data_6nca_2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.535 45.838 75.202 1.0 79.86 1 B 1 ATOM 2 C CA . GLY A ? 1 ? -59.382 45.729 76.079 1.0 86.09 1 B 1 ATOM 3 C C . GLY A ? 1 ? -58.371 46.840 75.883 1.0 79.97 1 B 1 ATOM 4 O O . GLY A ? 1 ? -58.738 48.005 75.739 1.0 75.0 1 B 1 ATOM 5 N N . SER A ? 2 ? -57.091 46.472 75.873 1.0 77.21 2 B 1 ATOM 6 C CA . SER A ? 2 ? -56.012 47.429 75.677 1.0 74.0 2 B 1 ATOM 7 C C . SER A ? 2 ? -55.718 47.582 74.191 1.0 73.25 2 B 1 ATOM 8 O O . SER A ? 2 ? -55.673 46.596 73.449 1.0 76.85 2 B 1 ATOM 9 C CB . SER A ? 2 ? -54.754 46.986 76.424 1.0 73.3 2 B 1 ATOM 10 O OG . SER A ? 2 ? -54.231 45.790 75.874 1.0 85.21 2 B 1 ATOM 11 N N . HIS A ? 3 ? -55.527 48.826 73.762 1.0 69.71 3 B 1 ATOM 12 C CA . HIS A ? 3 ? -55.262 49.157 72.371 1.0 71.78 3 B 1 ATOM 13 C C . HIS A ? 3 ? -53.918 49.862 72.225 1.0 75.69 3 B 1 ATOM 14 O O . HIS A ? 3 ? -53.366 50.401 73.188 1.0 72.34 3 B 1 ATOM 15 C CB . HIS A ? 3 ? -56.388 50.022 71.791 1.0 72.33 3 B 1 ATOM 16 C CG . HIS A ? 3 ? -57.708 49.318 71.718 1.0 71.81 3 B 1 ATOM 17 C CD2 . HIS A ? 3 ? -58.762 49.307 72.569 1.0 71.33 3 B 1 ATOM 18 N ND1 . HIS A ? 3 ? -58.059 48.500 70.665 1.0 67.2 3 B 1 ATOM 19 C CE1 . HIS A ? 3 ? -59.271 48.015 70.871 1.0 66.8 3 B 1 ATOM 20 N NE2 . HIS A ? 3 ? -59.719 48.489 72.018 1.0 65.46 3 B 1 ATOM 21 N N . SER A ? 4 ? -53.376 49.826 71.008 1.0 72.22 4 B 1 ATOM 22 C CA . SER A ? 4 ? -52.085 50.440 70.732 1.0 68.34 4 B 1 ATOM 23 C C . SER A ? 4 ? -52.063 50.979 69.306 1.0 70.78 4 B 1 ATOM 24 O O . SER A ? 4 ? -52.765 50.476 68.424 1.0 73.31 4 B 1 ATOM 25 C CB . SER A ? 4 ? -50.951 49.434 70.957 1.0 67.54 4 B 1 ATOM 26 O OG . SER A ? 4 ? -51.078 48.323 70.086 1.0 58.25 4 B 1 ATOM 27 N N . MET A ? 5 ? -51.253 52.017 69.094 1.0 63.55 5 B 1 ATOM 28 C CA . MET A ? 5 ? -50.953 52.539 67.765 1.0 63.39 5 B 1 ATOM 29 C C . MET A ? 5 ? -49.447 52.577 67.557 1.0 62.02 5 B 1 ATOM 30 O O . MET A ? 5 ? -48.715 53.079 68.415 1.0 60.8 5 B 1 ATOM 31 C CB . MET A ? 5 ? -51.542 53.937 67.543 1.0 60.71 5 B 1 ATOM 32 C CG . MET A ? 5 ? -51.421 54.394 66.094 1.0 59.67 5 B 1 ATOM 33 S SD . MET A ? 5 ? -52.034 56.054 65.767 1.0 60.92 5 B 1 ATOM 34 C CE . MET A ? 5 ? -50.975 57.023 66.832 1.0 67.0 5 B 1 ATOM 35 N N . ARG A ? 6 ? -48.986 52.039 66.426 1.0 58.78 6 B 1 ATOM 36 C CA . ARG A ? 6 ? -47.564 51.928 66.135 1.0 55.99 6 B 1 ATOM 37 C C . ARG A ? 6 ? -47.270 52.366 64.708 1.0 54.4 6 B 1 ATOM 38 O O . ARG A ? 6 ? -48.054 52.106 63.791 1.0 55.3 6 B 1 ATOM 39 C CB . ARG A ? 6 ? -47.048 50.490 66.324 1.0 51.13 6 B 1 ATOM 40 C CG . ARG A ? 6 ? -47.510 49.778 67.580 1.0 54.91 6 B 1 ATOM 41 C CD . ARG A ? 6 ? -46.437 49.911 68.646 1.0 57.4 6 B 1 ATOM 42 N NE . ARG A ? 6 ? -46.963 49.780 70.001 1.0 68.38 6 B 1 ATOM 43 C CZ . ARG A ? 6 ? -46.877 48.673 70.730 1.0 65.97 6 B 1 ATOM 44 N NH1 . ARG A ? 6 ? -46.249 47.607 70.255 1.0 58.2 6 B 1 ATOM 45 N NH2 . ARG A ? 6 ? -47.388 48.643 71.952 1.0 66.49 6 B 1 ATOM 46 N N . TYR A ? 7 ? -46.127 53.029 64.535 1.0 51.33 7 B 1 ATOM 47 C CA . TYR A ? 7 ? -45.608 53.450 63.238 1.0 55.0 7 B 1 ATOM 48 C C . TYR A ? 7 ? -44.257 52.789 63.006 1.0 49.45 7 B 1 ATOM 49 O O . TYR A ? 7 ? -43.400 52.793 63.896 1.0 48.06 7 B 1 ATOM 50 C CB . TYR A ? 7 ? -45.471 54.974 63.146 1.0 48.95 7 B 1 ATOM 51 C CG . TYR A ? 7 ? -46.749 55.690 62.774 1.0 43.68 7 B 1 ATOM 52 C CD1 . TYR A ? 7 ? -47.032 55.988 61.446 1.0 42.56 7 B 1 ATOM 53 C CD2 . TYR A ? 7 ? -47.670 56.067 63.740 1.0 44.16 7 B 1 ATOM 54 C CE1 . TYR A ? 7 ? -48.193 56.642 61.091 1.0 45.02 7 B 1 ATOM 55 C CE2 . TYR A ? 7 ? -48.840 56.722 63.394 1.0 45.86 7 B 1 ATOM 56 C CZ . TYR A ? 7 ? -49.094 57.006 62.067 1.0 49.97 7 B 1 ATOM 57 O OH . TYR A ? 7 ? -50.252 57.658 61.711 1.0 54.14 7 B 1 ATOM 58 N N . PHE A ? 8 ? -44.069 52.217 61.818 1.0 41.03 8 B 1 ATOM 59 C CA . PHE A ? 8 ? -42.835 51.525 61.471 1.0 43.38 8 B 1 ATOM 60 C C . PHE A ? 8 ? -42.177 52.218 60.285 1.0 46.13 8 B 1 ATOM 61 O O . PHE A ? 8 ? -42.804 52.386 59.235 1.0 46.83 8 B 1 ATOM 62 C CB . PHE A ? 8 ? -43.111 50.058 61.128 1.0 47.66 8 B 1 ATOM 63 C CG . PHE A ? 8 ? -43.797 49.291 62.224 1.0 48.06 8 B 1 ATOM 64 C CD1 . PHE A ? 8 ? -43.074 48.785 63.291 1.0 43.1 8 B 1 ATOM 65 C CD2 . PHE A ? 8 ? -45.164 49.072 62.183 1.0 52.52 8 B 1 ATOM 66 C CE1 . PHE A ? 8 ? -43.705 48.075 64.297 1.0 47.07 8 B 1 ATOM 67 C CE2 . PHE A ? 8 ? -45.799 48.365 63.188 1.0 47.52 8 B 1 ATOM 68 C CZ . PHE A ? 8 ? -45.068 47.865 64.246 1.0 52.13 8 B 1 ATOM 69 N N . PHE A ? 9 ? -40.920 52.625 60.457 1.0 44.31 9 B 1 ATOM 70 C CA . PHE A ? 9 ? -40.153 53.297 59.416 1.0 40.75 9 B 1 ATOM 71 C C . PHE A ? 9 ? -38.936 52.449 59.082 1.0 37.72 9 B 1 ATOM 72 O O . PHE A ? 9 ? -38.237 51.975 59.984 1.0 37.1 9 B 1 ATOM 73 C CB . PHE A ? 9 ? -39.723 54.705 59.836 1.0 45.56 9 B 1 ATOM 74 C CG . PHE A ? 9 ? -40.869 55.620 60.143 1.0 47.17 9 B 1 ATOM 75 C CD1 . PHE A ? 9 ? -41.744 56.005 59.142 1.0 46.68 9 B 1 ATOM 76 C CD2 . PHE A ? 9 ? -41.063 56.114 61.421 1.0 48.8 9 B 1 ATOM 77 C CE1 . PHE A ? 9 ? -42.799 56.852 59.411 1.0 48.35 9 B 1 ATOM 78 C CE2 . PHE A ? 9 ? -42.118 56.964 61.693 1.0 56.95 9 B 1 ATOM 79 C CZ . PHE A ? 9 ? -42.986 57.333 60.687 1.0 54.57 9 B 1 ATOM 80 N N . THR A ? 10 ? -38.698 52.250 57.790 1.0 37.61 10 B 1 ATOM 81 C CA . THR A ? 10 ? -37.529 51.534 57.298 1.0 41.89 10 B 1 ATOM 82 C C . THR A ? 10 ? -36.876 52.330 56.181 1.0 45.34 10 B 1 ATOM 83 O O . THR A ? 10 ? -37.551 52.727 55.225 1.0 45.51 10 B 1 ATOM 84 C CB . THR A ? 10 ? -37.900 50.137 56.793 1.0 51.37 10 B 1 ATOM 85 C CG2 . THR A ? 10 ? -36.645 49.336 56.493 1.0 51.51 10 B 1 ATOM 86 O OG1 . THR A ? 10 ? -38.677 49.457 57.786 1.0 58.41 10 B 1 ATOM 87 N N . SER A ? 11 ? -35.572 52.564 56.299 1.0 46.66 11 B 1 ATOM 88 C CA . SER A ? 11 ? -34.818 53.260 55.266 1.0 47.49 11 B 1 ATOM 89 C C . SER A ? 11 ? -33.601 52.420 54.912 1.0 45.39 11 B 1 ATOM 90 O O . SER A ? 11 ? -32.771 52.121 55.777 1.0 47.67 11 B 1 ATOM 91 C CB . SER A ? 11 ? -34.398 54.658 55.730 1.0 45.57 11 B 1 ATOM 92 O OG . SER A ? 11 ? -33.958 55.452 54.641 1.0 49.99 11 B 1 ATOM 93 N N . VAL A ? 12 ? -33.502 52.051 53.639 1.0 42.4 12 B 1 ATOM 94 C CA . VAL A ? 12 ? -32.431 51.219 53.103 1.0 49.97 12 B 1 ATOM 95 C C . VAL A ? 12 ? -31.720 52.014 52.019 1.0 55.84 12 B 1 ATOM 96 O O . VAL A ? 12 ? -32.369 52.598 51.145 1.0 56.05 12 B 1 ATOM 97 C CB . VAL A ? 12 ? -32.971 49.890 52.542 1.0 55.71 12 B 1 ATOM 98 C CG1 . VAL A ? 12 ? -31.832 49.024 52.027 1.0 56.44 12 B 1 ATOM 99 C CG2 . VAL A ? 12 ? -33.733 49.137 53.624 1.0 53.12 12 B 1 ATOM 100 N N . SER A ? 13 ? -30.391 52.024 52.066 1.0 58.6 13 B 1 ATOM 101 C CA . SER A ? 13 ? -29.595 52.815 51.140 1.0 58.94 13 B 1 ATOM 102 C C . SER A ? 13 ? -29.212 51.965 49.936 1.0 58.82 13 B 1 ATOM 103 O O . SER A ? 13 ? -28.746 50.833 50.094 1.0 65.46 13 B 1 ATOM 104 C CB . SER A ? 13 ? -28.337 53.350 51.827 1.0 60.36 13 B 1 ATOM 105 O OG . SER A ? 13 ? -27.396 52.312 52.051 1.0 57.59 13 B 1 ATOM 106 N N . ARG A ? 14 ? -29.425 52.507 48.736 1.0 64.15 14 B 1 ATOM 107 C CA . ARG A ? 14 ? -29.005 51.828 47.515 1.0 70.37 14 B 1 ATOM 108 C C . ARG A ? 14 ? -27.793 52.558 46.950 1.0 68.97 14 B 1 ATOM 109 O O . ARG A ? 14 ? -27.939 53.616 46.317 1.0 76.63 14 B 1 ATOM 110 C CB . ARG A ? 14 ? -30.165 51.817 46.512 1.0 69.7 14 B 1 ATOM 111 C CG . ARG A ? 14 ? -31.498 51.502 47.197 1.0 63.08 14 B 1 ATOM 112 C CD . ARG A ? 14 ? -32.722 51.613 46.296 1.0 58.44 14 B 1 ATOM 113 N NE . ARG A ? 14 ? -32.706 52.802 45.452 1.0 73.73 14 B 1 ATOM 114 C CZ . ARG A ? 14 ? -33.766 53.253 44.788 1.0 78.67 14 B 1 ATOM 115 N NH1 . ARG A ? 14 ? -34.926 52.616 44.871 1.0 78.4 14 B 1 ATOM 116 N NH2 . ARG A ? 14 ? -33.668 54.345 44.041 1.0 72.15 14 B 1 ATOM 117 N N . PRO A ? 15 ? -26.581 52.028 47.139 1.0 68.08 15 B 1 ATOM 118 C CA . PRO A ? 15 ? -25.354 52.744 46.749 1.0 68.1 15 B 1 ATOM 119 C C . PRO A ? 15 ? -25.110 52.701 45.247 1.0 73.99 15 B 1 ATOM 120 O O . PRO A ? 15 ? -24.923 51.625 44.676 1.0 76.57 15 B 1 ATOM 121 C CB . PRO A ? 15 ? -24.253 51.996 47.513 1.0 74.39 15 B 1 ATOM 122 C CG . PRO A ? 15 ? -24.940 51.297 48.627 1.0 73.44 15 B 1 ATOM 123 C CD . PRO A ? 15 ? -26.319 50.974 48.134 1.0 72.57 15 B 1 ATOM 124 N N . GLY A ? 16 ? -25.101 53.866 44.607 1.0 78.44 16 B 1 ATOM 125 C CA . GLY A ? 16 ? -25.162 53.889 43.159 1.0 71.61 16 B 1 ATOM 126 C C . GLY A ? 16 ? -26.507 54.192 42.537 1.0 71.67 16 B 1 ATOM 127 O O . GLY A ? 16 ? -26.764 55.310 42.083 1.0 73.3 16 B 1 ATOM 128 N N . ARG A ? 17 ? -27.377 53.183 42.512 1.0 83.32 17 B 1 ATOM 129 C CA . ARG A ? 17 ? -28.636 53.247 41.772 1.0 83.2 17 B 1 ATOM 130 C C . ARG A ? 17 ? -29.666 54.136 42.477 1.0 83.13 17 B 1 ATOM 131 O O . ARG A ? 17 ? -30.771 53.720 42.822 1.0 82.09 17 B 1 ATOM 132 C CB . ARG A ? 17 ? -29.162 51.835 41.548 1.0 78.31 17 B 1 ATOM 133 C CG . ARG A ? 17 ? -29.320 50.998 42.815 1.0 85.17 17 B 1 ATOM 134 C CD . ARG A ? 17 ? -30.014 49.676 42.521 1.0 85.21 17 B 1 ATOM 135 N NE . ARG A ? 17 ? -30.539 49.052 43.733 1.0 72.56 17 B 1 ATOM 136 C CZ . ARG A ? 17 ? -29.793 48.410 44.624 1.0 80.68 17 B 1 ATOM 137 N NH1 . ARG A ? 17 ? -28.482 48.314 44.446 1.0 84.72 17 B 1 ATOM 138 N NH2 . ARG A ? 17 ? -30.354 47.873 45.699 1.0 78.67 17 B 1 ATOM 139 N N . GLY A ? 18 ? -29.290 55.398 42.670 1.0 72.71 18 B 1 ATOM 140 C CA . GLY A ? 18 ? -30.240 56.385 43.148 1.0 68.3 18 B 1 ATOM 141 C C . GLY A ? 18 ? -30.206 56.695 44.632 1.0 68.63 18 B 1 ATOM 142 O O . GLY A ? 18 ? -29.175 56.548 45.296 1.0 68.7 18 B 1 ATOM 143 N N . GLU A ? 19 ? -31.344 57.136 45.154 1.0 73.03 19 B 1 ATOM 144 C CA . GLU A ? 19 ? -31.498 57.535 46.546 1.0 73.08 19 B 1 ATOM 145 C C . GLU A ? 19 ? -31.936 56.348 47.395 1.0 73.63 19 B 1 ATOM 146 O O . GLU A ? 19 ? -32.236 55.270 46.877 1.0 72.76 19 B 1 ATOM 147 C CB . GLU A ? 19 ? -32.489 58.696 46.626 1.0 64.44 19 B 1 ATOM 148 C CG . GLU A ? 19 ? -32.027 59.964 45.914 1.0 73.92 19 B 1 ATOM 149 C CD . GLU A ? 19 ? -30.821 60.623 46.573 1.0 78.48 19 B 1 ATOM 150 O OE1 . GLU A ? 19 ? -29.727 60.020 46.585 1.0 75.34 19 B 1 ATOM 151 O OE2 . GLU A ? 19 ? -30.966 61.757 47.081 1.0 79.0 19 B 1 ATOM 152 N N . PRO A ? 20 ? -31.983 56.502 48.721 1.0 71.21 20 B 1 ATOM 153 C CA . PRO A ? 20 ? -32.413 55.390 49.574 1.0 67.42 20 B 1 ATOM 154 C C . PRO A ? 20 ? -33.920 55.176 49.611 1.0 67.49 20 B 1 ATOM 155 O O . PRO A ? 20 ? -34.721 56.111 49.541 1.0 70.3 20 B 1 ATOM 156 C CB . PRO A ? 20 ? -31.885 55.795 50.954 1.0 60.1 20 B 1 ATOM 157 C CG . PRO A ? 20 ? -31.969 57.267 50.933 1.0 64.62 20 B 1 ATOM 158 C CD . PRO A ? 20 ? -31.480 57.620 49.546 1.0 75.45 20 B 1 ATOM 159 N N . ARG A ? 21 ? -34.287 53.898 49.717 1.0 57.68 21 B 1 ATOM 160 C CA . ARG A ? 21 ? -35.678 53.474 49.812 1.0 54.17 21 B 1 ATOM 161 C C . ARG A ? 21 ? -36.232 53.701 51.212 1.0 50.39 21 B 1 ATOM 162 O O . ARG A ? 21 ? -35.598 53.342 52.209 1.0 46.96 21 B 1 ATOM 163 C CB . ARG A ? 21 ? -35.797 51.991 49.458 1.0 57.46 21 B 1 ATOM 164 C CG . ARG A ? 21 ? -37.208 51.429 49.577 1.0 55.35 21 B 1 ATOM 165 C CD . ARG A ? 21 ? -37.735 50.917 48.254 1.0 62.1 21 B 1 ATOM 166 N NE . ARG A ? 21 ? -38.884 50.034 48.436 1.0 71.85 21 B 1 ATOM 167 C CZ . ARG A ? 21 ? -39.407 49.277 47.476 1.0 72.55 21 B 1 ATOM 168 N NH1 . ARG A ? 21 ? -38.882 49.291 46.257 1.0 75.16 21 B 1 ATOM 169 N NH2 . ARG A ? 21 ? -40.452 48.503 47.735 1.0 67.11 21 B 1 ATOM 170 N N . PHE A ? 22 ? -37.419 54.302 51.284 1.0 49.49 22 B 1 ATOM 171 C CA . PHE A ? 22 ? -38.066 54.619 52.551 1.0 47.83 22 B 1 ATOM 172 C C . PHE A ? 22 ? -39.465 54.022 52.534 1.0 45.49 22 B 1 ATOM 173 O O . PHE A ? 22 ? -40.254 54.313 51.628 1.0 45.79 22 B 1 ATOM 174 C CB . PHE A ? 22 ? -38.135 56.130 52.782 1.0 43.51 22 B 1 ATOM 175 C CG . PHE A ? 22 ? -38.757 56.510 54.093 1.0 38.56 22 B 1 ATOM 176 C CD1 . PHE A ? 22 ? -38.023 56.437 55.264 1.0 39.25 22 B 1 ATOM 177 C CD2 . PHE A ? 22 ? -40.078 56.922 54.159 1.0 41.07 22 B 1 ATOM 178 C CE1 . PHE A ? 22 ? -38.590 56.780 56.474 1.0 43.82 22 B 1 ATOM 179 C CE2 . PHE A ? 22 ? -40.651 57.267 55.367 1.0 42.24 22 B 1 ATOM 180 C CZ . PHE A ? 22 ? -39.904 57.195 56.527 1.0 41.45 22 B 1 ATOM 181 N N . ILE A ? 23 ? -39.770 53.189 53.527 1.0 46.32 23 B 1 ATOM 182 C CA . ILE A ? 23 ? -41.086 52.581 53.675 1.0 45.65 23 B 1 ATOM 183 C C . ILE A ? 23 ? -41.650 52.975 55.031 1.0 43.25 23 B 1 ATOM 184 O O . ILE A ? 23 ? -40.955 52.880 56.050 1.0 41.15 23 B 1 ATOM 185 C CB . ILE A ? 23 ? -41.028 51.048 53.526 1.0 43.67 23 B 1 ATOM 186 C CG1 . ILE A ? 23 ? -40.335 50.664 52.216 1.0 44.85 23 B 1 ATOM 187 C CG2 . ILE A ? 23 ? -42.429 50.453 53.574 1.0 42.8 23 B 1 ATOM 188 C CD1 . ILE A ? 23 ? -41.199 50.857 50.987 1.0 46.51 23 B 1 ATOM 189 N N . ALA A ? 24 ? -42.908 53.410 55.042 1.0 41.58 24 B 1 ATOM 190 C CA . ALA A ? 24 ? -43.604 53.787 56.264 1.0 39.99 24 B 1 ATOM 191 C C . ALA A ? 24 ? -44.957 53.096 56.310 1.0 49.43 24 B 1 ATOM 192 O O . ALA A ? 24 ? -45.694 53.107 55.318 1.0 55.28 24 B 1 ATOM 193 C CB . ALA A ? 24 ? -43.784 55.306 56.350 1.0 45.24 24 B 1 ATOM 194 N N . VAL A ? 25 ? -45.277 52.492 57.453 1.0 57.04 25 B 1 ATOM 195 C CA . VAL A ? 25 ? -46.554 51.818 57.659 1.0 50.55 25 B 1 ATOM 196 C C . VAL A ? 25 ? -47.087 52.190 59.035 1.0 49.23 25 B 1 ATOM 197 O O . VAL A ? 25 ? -46.317 52.355 59.988 1.0 44.95 25 B 1 ATOM 198 C CB . VAL A ? 25 ? -46.428 50.286 57.523 1.0 46.87 25 B 1 ATOM 199 C CG1 . VAL A ? 25 ? -46.375 49.892 56.065 1.0 47.4 25 B 1 ATOM 200 C CG2 . VAL A ? 25 ? -45.199 49.786 58.248 1.0 42.6 25 B 1 ATOM 201 N N . GLY A ? 26 ? -48.406 52.319 59.137 1.0 51.49 26 B 1 ATOM 202 C CA . GLY A ? 26 ? -49.036 52.655 60.398 1.0 52.66 26 B 1 ATOM 203 C C . GLY A ? 26 ? -50.047 51.620 60.837 1.0 53.13 26 B 1 ATOM 204 O O . GLY A ? 26 ? -50.873 51.171 60.037 1.0 54.63 26 B 1 ATOM 205 N N . TYR A ? 27 ? -49.992 51.235 62.108 1.0 53.34 27 B 1 ATOM 206 C CA . TYR A ? 27 ? -50.879 50.224 62.664 1.0 56.28 27 B 1 ATOM 207 C C . TYR A ? 27 ? -51.637 50.769 63.864 1.0 60.18 27 B 1 ATOM 208 O O . TYR A ? 27 ? -51.077 51.494 64.692 1.0 62.1 27 B 1 ATOM 209 C CB . TYR A ? 27 ? -50.105 48.973 63.096 1.0 49.23 27 B 1 ATOM 210 C CG . TYR A ? 27 ? -49.693 48.056 61.968 1.0 52.08 27 B 1 ATOM 211 C CD1 . TYR A ? 27 ? -48.769 48.458 61.013 1.0 54.41 27 B 1 ATOM 212 C CD2 . TYR A ? 27 ? -50.226 46.777 61.867 1.0 54.41 27 B 1 ATOM 213 C CE1 . TYR A ? 27 ? -48.392 47.614 59.985 1.0 54.33 27 B 1 ATOM 214 C CE2 . TYR A ? 27 ? -49.855 45.927 60.844 1.0 53.94 27 B 1 ATOM 215 C CZ . TYR A ? 27 ? -48.939 46.349 59.907 1.0 52.33 27 B 1 ATOM 216 O OH . TYR A ? 27 ? -48.569 45.503 58.887 1.0 51.48 27 B 1 ATOM 217 N N . VAL A ? 28 ? -52.914 50.411 63.946 1.0 55.88 28 B 1 ATOM 218 C CA . VAL A ? 28 ? -53.708 50.547 65.160 1.0 60.85 28 B 1 ATOM 219 C C . VAL A ? 28 ? -54.121 49.139 65.557 1.0 65.9 28 B 1 ATOM 220 O O . VAL A ? 28 ? -54.844 48.468 64.809 1.0 64.87 28 B 1 ATOM 221 C CB . VAL A ? 28 ? -54.933 51.451 64.961 1.0 63.73 28 B 1 ATOM 222 C CG1 . VAL A ? 28 ? -55.771 51.474 66.224 1.0 63.7 28 B 1 ATOM 223 C CG2 . VAL A ? 28 ? -54.498 52.857 64.586 1.0 69.4 28 B 1 ATOM 224 N N . ASP A ? 29 ? -53.657 48.691 66.725 1.0 65.04 29 B 1 ATOM 225 C CA . ASP A ? 29 ? -53.806 47.303 67.171 1.0 61.78 29 B 1 ATOM 226 C C . ASP A ? 29 ? -53.095 46.435 66.140 1.0 58.93 29 B 1 ATOM 227 O O . ASP A ? 29 ? -51.881 46.618 65.944 1.0 57.71 29 B 1 ATOM 228 C CB . ASP A ? 29 ? -55.285 46.985 67.407 1.0 66.66 29 B 1 ATOM 229 C CG . ASP A ? 29 ? -55.802 47.570 68.697 1.0 77.49 29 B 1 ATOM 230 O OD1 . ASP A ? 29 ? -54.967 48.012 69.510 1.0 77.63 29 B 1 ATOM 231 O OD2 . ASP A ? 29 ? -57.035 47.589 68.898 1.0 78.89 29 B 1 ATOM 232 N N . ASP A ? 30 ? -53.771 45.502 65.473 1.0 61.14 30 B 1 ATOM 233 C CA . ASP A ? 30 ? -53.156 44.679 64.441 1.0 57.85 30 B 1 ATOM 234 C C . ASP A ? 30 ? -53.668 45.025 63.046 1.0 56.85 30 B 1 ATOM 235 O O . ASP A ? 30 ? -53.515 44.226 62.117 1.0 56.33 30 B 1 ATOM 236 C CB . ASP A ? 30 ? -53.374 43.197 64.742 1.0 49.8 30 B 1 ATOM 237 C CG . ASP A ? 30 ? -52.632 42.741 65.984 1.0 55.51 30 B 1 ATOM 238 O OD1 . ASP A ? 30 ? -51.454 43.126 66.147 1.0 54.26 30 B 1 ATOM 239 O OD2 . ASP A ? 30 ? -53.223 42.001 66.796 1.0 60.42 30 B 1 ATOM 240 N N . THR A ? 31 ? -54.276 46.198 62.881 1.0 54.38 31 B 1 ATOM 241 C CA . THR A ? 31 ? -54.825 46.630 61.603 1.0 57.45 31 B 1 ATOM 242 C C . THR A ? 31 ? -53.964 47.747 61.027 1.0 61.64 31 B 1 ATOM 243 O O . THR A ? 31 ? -53.664 48.726 61.718 1.0 59.94 31 B 1 ATOM 244 C CB . THR A ? 31 ? -56.270 47.110 61.763 1.0 59.69 31 B 1 ATOM 245 C CG2 . THR A ? 31 ? -56.858 47.494 60.410 1.0 63.31 31 B 1 ATOM 246 O OG1 . THR A ? 31 ? -57.063 46.068 62.345 1.0 61.78 31 B 1 ATOM 247 N N . GLN A ? 32 ? -53.574 47.594 59.764 1.0 55.17 32 B 1 ATOM 248 C CA . GLN A ? 32 ? -52.791 48.599 59.055 1.0 53.97 32 B 1 ATOM 249 C C . GLN A ? 32 ? -53.722 49.559 58.324 1.0 56.55 32 B 1 ATOM 250 O O . GLN A ? 32 ? -54.593 49.125 57.563 1.0 61.86 32 B 1 ATOM 251 C CB . GLN A ? 32 ? -51.840 47.912 58.074 1.0 60.39 32 B 1 ATOM 252 C CG . GLN A ? 32 ? -51.003 48.838 57.218 1.0 60.03 32 B 1 ATOM 253 C CD . GLN A ? 32 ? -50.435 48.123 56.008 1.0 56.61 32 B 1 ATOM 254 N NE2 . GLN A ? 32 ? -49.467 48.748 55.348 1.0 54.98 32 B 1 ATOM 255 O OE1 . GLN A ? 32 ? -50.860 47.018 55.673 1.0 54.98 32 B 1 ATOM 256 N N . PHE A ? 33 ? -53.539 50.864 58.556 1.0 57.84 33 B 1 ATOM 257 C CA . PHE A ? 33 ? -54.423 51.873 57.986 1.0 62.47 33 B 1 ATOM 258 C C . PHE A ? 33 ? -53.744 52.915 57.100 1.0 60.88 33 B 1 ATOM 259 O O . PHE A ? 33 ? -54.450 53.594 56.346 1.0 56.8 33 B 1 ATOM 260 C CB . PHE A ? 33 ? -55.208 52.600 59.096 1.0 58.9 33 B 1 ATOM 261 C CG . PHE A ? 33 ? -54.360 53.438 60.018 1.0 56.68 33 B 1 ATOM 262 C CD1 . PHE A ? 33 ? -53.400 52.861 60.835 1.0 59.23 33 B 1 ATOM 263 C CD2 . PHE A ? 33 ? -54.549 54.808 60.084 1.0 58.97 33 B 1 ATOM 264 C CE1 . PHE A ? 33 ? -52.634 53.638 61.684 1.0 60.92 33 B 1 ATOM 265 C CE2 . PHE A ? 33 ? -53.786 55.590 60.931 1.0 64.13 33 B 1 ATOM 266 C CZ . PHE A ? 33 ? -52.827 55.003 61.733 1.0 69.12 33 B 1 ATOM 267 N N . VAL A ? 34 ? -52.418 53.060 57.152 1.0 64.04 34 B 1 ATOM 268 C CA . VAL A ? 34 ? -51.708 54.046 56.340 1.0 56.24 34 B 1 ATOM 269 C C . VAL A ? 34 ? -50.372 53.473 55.887 1.0 54.0 34 B 1 ATOM 270 O O . VAL A ? 34 ? -49.786 52.607 56.545 1.0 64.13 34 B 1 ATOM 271 C CB . VAL A ? 34 ? -51.478 55.386 57.084 1.0 52.17 34 B 1 ATOM 272 C CG1 . VAL A ? 34 ? -52.793 56.090 57.378 1.0 52.57 34 B 1 ATOM 273 C CG2 . VAL A ? 34 ? -50.702 55.157 58.369 1.0 47.05 34 B 1 ATOM 274 N N . ARG A ? 35 ? -49.893 53.966 54.745 1.0 44.61 35 B 1 ATOM 275 C CA . ARG A ? 35 ? -48.609 53.546 54.198 1.0 50.11 35 B 1 ATOM 276 C C . ARG A ? 35 ? -48.011 54.673 53.365 1.0 60.79 35 B 1 ATOM 277 O O . ARG A ? 35 ? -48.722 55.544 52.859 1.0 64.95 35 B 1 ATOM 278 C CB . ARG A ? 35 ? -48.765 52.272 53.354 1.0 46.72 35 B 1 ATOM 279 C CG . ARG A ? 35 ? -49.469 52.490 52.014 1.0 55.98 35 B 1 ATOM 280 C CD . ARG A ? 35 ? -48.501 52.658 50.847 1.0 60.25 35 B 1 ATOM 281 N NE . ARG A ? 35 ? -49.171 52.461 49.565 1.0 65.18 35 B 1 ATOM 282 C CZ . ARG A ? 35 ? -49.059 51.369 48.817 1.0 66.68 35 B 1 ATOM 283 N NH1 . ARG A ? 35 ? -48.299 50.359 49.218 1.0 58.12 35 B 1 ATOM 284 N NH2 . ARG A ? 35 ? -49.709 51.288 47.664 1.0 75.04 35 B 1 ATOM 285 N N . PHE A ? 36 ? -46.685 54.640 53.232 1.0 53.1 36 B 1 ATOM 286 C CA . PHE A ? 36 ? -45.958 55.556 52.360 1.0 49.31 36 B 1 ATOM 287 C C . PHE A ? 36 ? -44.773 54.826 51.744 1.0 51.55 36 B 1 ATOM 288 O O . PHE A ? 36 ? -44.021 54.154 52.457 1.0 52.41 36 B 1 ATOM 289 C CB . PHE A ? 36 ? -45.483 56.796 53.130 1.0 48.37 36 B 1 ATOM 290 C CG . PHE A ? 36 ? -44.711 57.777 52.291 1.0 52.22 36 B 1 ATOM 291 C CD1 . PHE A ? 36 ? -45.364 58.814 51.645 1.0 54.11 36 B 1 ATOM 292 C CD2 . PHE A ? 36 ? -43.335 57.675 52.162 1.0 49.31 36 B 1 ATOM 293 C CE1 . PHE A ? 36 ? -44.660 59.722 50.875 1.0 51.44 36 B 1 ATOM 294 C CE2 . PHE A ? 36 ? -42.628 58.579 51.394 1.0 51.1 36 B 1 ATOM 295 C CZ . PHE A ? 36 ? -43.291 59.604 50.750 1.0 51.73 36 B 1 ATOM 296 N N . ASP A ? 37 ? -44.607 54.956 50.428 1.0 53.37 37 B 1 ATOM 297 C CA . ASP A ? 37 ? -43.496 54.341 49.710 1.0 57.89 37 B 1 ATOM 298 C C . ASP A ? 37 ? -42.748 55.414 48.931 1.0 58.45 37 B 1 ATOM 299 O O . ASP A ? 37 ? -43.367 56.220 48.229 1.0 54.85 37 B 1 ATOM 300 C CB . ASP A ? 37 ? -43.984 53.234 48.765 1.0 59.38 37 B 1 ATOM 301 C CG . ASP A ? 37 ? -42.852 52.354 48.248 1.0 58.06 37 B 1 ATOM 302 O OD1 . ASP A ? 37 ? -41.702 52.832 48.142 1.0 55.6 37 B 1 ATOM 303 O OD2 . ASP A ? 37 ? -43.114 51.170 47.952 1.0 65.48 37 B 1 ATOM 304 N N . SER A ? 38 ? -41.419 55.425 49.062 1.0 55.7 38 B 1 ATOM 305 C CA . SER A ? 38 ? -40.618 56.405 48.334 1.0 50.99 38 B 1 ATOM 306 C C . SER A ? 38 ? -40.619 56.138 46.832 1.0 54.43 38 B 1 ATOM 307 O O . SER A ? 38 ? -40.444 57.072 46.041 1.0 58.39 38 B 1 ATOM 308 C CB . SER A ? 38 ? -39.187 56.415 48.871 1.0 54.54 38 B 1 ATOM 309 O OG . SER A ? 38 ? -38.720 55.099 49.110 1.0 51.0 38 B 1 ATOM 310 N N . ASP A ? 39 ? -40.818 54.888 46.418 1.0 60.89 39 B 1 ATOM 311 C CA . ASP A ? 39 ? -40.875 54.534 45.005 1.0 63.26 39 B 1 ATOM 312 C C . ASP A ? 39 ? -42.300 54.448 44.481 1.0 66.86 39 B 1 ATOM 313 O O . ASP A ? 39 ? -42.509 53.998 43.350 1.0 69.13 39 B 1 ATOM 314 C CB . ASP A ? 39 ? -40.146 53.215 44.744 1.0 65.77 39 B 1 ATOM 315 C CG . ASP A ? 39 ? -38.708 53.241 45.213 1.0 66.16 39 B 1 ATOM 316 O OD1 . ASP A ? 39 ? -37.990 54.208 44.884 1.0 69.47 39 B 1 ATOM 317 O OD2 . ASP A ? 39 ? -38.291 52.286 45.893 1.0 60.68 39 B 1 ATOM 318 N N . ALA A ? 40 ? -43.281 54.866 45.275 1.0 67.83 40 B 1 ATOM 319 C CA . ALA A ? 40 ? -44.663 54.866 44.830 1.0 73.75 40 B 1 ATOM 320 C C . ALA A ? 40 ? -44.921 56.071 43.936 1.0 62.07 40 B 1 ATOM 321 O O . ALA A ? 40 ? -44.387 57.160 44.167 1.0 62.59 40 B 1 ATOM 322 C CB . ALA A ? 40 ? -45.616 54.886 46.026 1.0 77.31 40 B 1 ATOM 323 N N . ALA A ? 41 ? -45.738 55.865 42.902 1.0 54.12 41 B 1 ATOM 324 C CA . ALA A ? 41 ? -46.044 56.953 41.981 1.0 64.88 41 B 1 ATOM 325 C C . ALA A ? 41 ? -46.812 58.067 42.676 1.0 74.12 41 B 1 ATOM 326 O O . ALA A ? 41 ? -46.635 59.245 42.343 1.0 73.83 41 B 1 ATOM 327 C CB . ALA A ? 41 ? -46.833 56.423 40.784 1.0 69.87 41 B 1 ATOM 328 N N . SER A ? 42 ? -47.673 57.716 43.635 1.0 72.51 42 B 1 ATOM 329 C CA . SER A ? 42 ? -48.474 58.724 44.323 1.0 68.09 42 B 1 ATOM 330 C C . SER A ? 42 ? -47.595 59.702 45.094 1.0 59.66 42 B 1 ATOM 331 O O . SER A ? 42 ? -47.869 60.908 45.114 1.0 60.22 42 B 1 ATOM 332 C CB . SER A ? 42 ? -49.474 58.049 45.261 1.0 68.88 42 B 1 ATOM 333 O OG . SER A ? 42 ? -48.803 57.324 46.278 1.0 67.78 42 B 1 ATOM 334 N N . GLN A ? 43 ? -46.539 59.198 45.741 1.0 63.76 43 B 1 ATOM 335 C CA . GLN A ? 43 ? -45.664 60.005 46.597 1.0 63.69 43 B 1 ATOM 336 C C . GLN A ? 43 ? -46.439 60.675 47.726 1.0 64.32 43 B 1 ATOM 337 O O . GLN A ? 43 ? -46.104 61.782 48.155 1.0 51.63 43 B 1 ATOM 338 C CB . GLN A ? 43 ? -44.890 61.050 45.786 1.0 53.55 43 B 1 ATOM 339 C CG . GLN A ? 43 ? -43.696 60.495 45.032 1.0 49.28 43 B 1 ATOM 340 C CD . GLN A ? 43 ? -42.465 60.384 45.913 1.0 50.38 43 B 1 ATOM 341 N NE2 . GLN A ? 43 ? -41.701 61.467 46.002 1.0 37.7 43 B 1 ATOM 342 O OE1 . GLN A ? 43 ? -42.206 59.339 46.510 1.0 66.13 43 B 1 ATOM 343 N N . ARG A ? 44 ? -47.485 60.012 48.209 1.0 66.92 44 B 1 ATOM 344 C CA . ARG A ? 44 ? -48.340 60.565 49.247 1.0 60.0 44 B 1 ATOM 345 C C . ARG A ? 44 ? -48.623 59.494 50.289 1.0 61.1 44 B 1 ATOM 346 O O . ARG A ? 44 ? -48.422 58.301 50.052 1.0 67.09 44 B 1 ATOM 347 C CB . ARG A ? 44 ? -49.656 61.098 48.668 1.0 56.81 44 B 1 ATOM 348 C CG . ARG A ? 44 ? -49.522 62.435 47.960 1.0 55.75 44 B 1 ATOM 349 C CD . ARG A ? 44 ? -50.877 62.980 47.559 1.0 49.92 44 B 1 ATOM 350 N NE . ARG A ? 44 ? -51.711 63.253 48.726 1.0 55.05 44 B 1 ATOM 351 C CZ . ARG A ? 44 ? -51.707 64.402 49.393 1.0 61.25 44 B 1 ATOM 352 N NH1 . ARG A ? 44 ? -50.906 65.389 49.013 1.0 68.22 44 B 1 ATOM 353 N NH2 . ARG A ? 44 ? -52.498 64.565 50.444 1.0 54.88 44 B 1 ATOM 354 N N . MET A ? 45 ? -49.091 59.934 51.453 1.0 61.25 45 B 1 ATOM 355 C CA . MET A ? 45 ? -49.541 58.997 52.473 1.0 57.51 45 B 1 ATOM 356 C C . MET A ? 45 ? -50.874 58.410 52.030 1.0 64.56 45 B 1 ATOM 357 O O . MET A ? 45 ? -51.867 59.132 51.892 1.0 62.57 45 B 1 ATOM 358 C CB . MET A ? 45 ? -49.674 59.693 53.824 1.0 54.09 45 B 1 ATOM 359 C CG . MET A ? 45 ? -50.113 58.773 54.950 1.0 56.51 45 B 1 ATOM 360 S SD . MET A ? 45 ? -48.756 57.833 55.674 1.0 31.18 45 B 1 ATOM 361 C CE . MET A ? 45 ? -48.114 59.020 56.850 1.0 46.77 45 B 1 ATOM 362 N N . GLU A ? 46 ? -50.897 57.117 51.816 1.0 65.72 46 B 1 ATOM 363 C CA . GLU A ? 46 ? -52.076 56.472 51.269 1.0 56.15 46 B 1 ATOM 364 C C . GLU A ? 46 ? -52.843 55.738 52.360 1.0 57.0 46 B 1 ATOM 365 O O . GLU A ? 46 ? -52.253 55.276 53.340 1.0 61.03 46 B 1 ATOM 366 C CB . GLU A ? 46 ? -51.676 55.483 50.170 1.0 59.8 46 B 1 ATOM 367 C CG . GLU A ? 46 ? -50.670 56.053 49.179 1.0 66.19 46 B 1 ATOM 368 C CD . GLU A ? 46 ? -50.248 55.053 48.121 1.0 71.27 46 B 1 ATOM 369 O OE1 . GLU A ? 46 ? -51.076 54.196 47.747 1.0 77.64 46 B 1 ATOM 370 O OE2 . GLU A ? 46 ? -49.087 55.124 47.662 1.0 61.13 46 B 1 ATOM 371 N N . PRO A ? 47 ? -54.163 55.620 52.219 1.0 58.94 47 B 1 ATOM 372 C CA . PRO A ? 47 ? -54.947 54.880 53.213 1.0 59.73 47 B 1 ATOM 373 C C . PRO A ? 47 ? -55.017 53.397 52.888 1.0 55.73 47 B 1 ATOM 374 O O . PRO A ? 47 ? -55.154 52.989 51.732 1.0 53.82 47 B 1 ATOM 375 C CB . PRO A ? 47 ? -56.332 55.529 53.097 1.0 59.97 47 B 1 ATOM 376 C CG . PRO A ? 47 ? -56.421 55.937 51.657 1.0 58.58 47 B 1 ATOM 377 C CD . PRO A ? 47 ? -55.014 56.223 51.178 1.0 56.63 47 B 1 ATOM 378 N N . ARG A ? 48 ? -54.918 52.576 53.933 1.0 61.9 48 B 1 ATOM 379 C CA . ARG A ? 48 ? -55.002 51.134 53.774 1.0 67.88 48 B 1 ATOM 380 C C . ARG A ? 48 ? -56.207 50.518 54.465 1.0 65.94 48 B 1 ATOM 381 O O . ARG A ? 48 ? -56.458 49.321 54.281 1.0 60.57 48 B 1 ATOM 382 C CB . ARG A ? 48 ? -53.721 50.465 54.295 1.0 62.31 48 B 1 ATOM 383 C CG . ARG A ? 48 ? -52.477 50.950 53.579 1.0 57.95 48 B 1 ATOM 384 C CD . ARG A ? 48 ? -52.528 50.636 52.094 1.0 58.17 48 B 1 ATOM 385 N NE . ARG A ? 48 ? -52.238 49.239 51.791 1.0 57.35 48 B 1 ATOM 386 C CZ . ARG A ? 48 ? -52.056 48.776 50.559 1.0 65.16 48 B 1 ATOM 387 N NH1 . ARG A ? 48 ? -52.135 49.603 49.525 1.0 73.06 48 B 1 ATOM 388 N NH2 . ARG A ? 48 ? -51.799 47.491 50.356 1.0 63.44 48 B 1 ATOM 389 N N . ALA A ? 49 ? -56.951 51.290 55.250 1.0 65.54 49 B 1 ATOM 390 C CA . ALA A ? 49 ? -58.147 50.841 55.939 1.0 63.67 49 B 1 ATOM 391 C C . ALA A ? 49 ? -59.311 51.764 55.615 1.0 68.15 49 B 1 ATOM 392 O O . ALA A ? 49 ? -59.118 52.968 55.420 1.0 66.96 49 B 1 ATOM 393 C CB . ALA A ? 49 ? -57.933 50.795 57.457 1.0 65.98 49 B 1 ATOM 394 N N . PRO A ? 50 ? -60.528 51.224 55.527 1.0 72.26 50 B 1 ATOM 395 C CA . PRO A ? 50 ? -61.668 52.072 55.143 1.0 72.07 50 B 1 ATOM 396 C C . PRO A ? 50 ? -61.960 53.166 56.155 1.0 69.02 50 B 1 ATOM 397 O O . PRO A ? 50 ? -62.360 54.273 55.773 1.0 65.18 50 B 1 ATOM 398 C CB . PRO A ? 50 ? -62.815 51.059 55.039 1.0 59.77 50 B 1 ATOM 399 C CG . PRO A ? 50 ? -62.118 49.790 54.648 1.0 61.7 50 B 1 ATOM 400 C CD . PRO A ? 50 ? -60.903 49.801 55.538 1.0 68.44 50 B 1 ATOM 401 N N . TRP A ? 51 ? -61.772 52.881 57.446 1.0 65.62 51 B 1 ATOM 402 C CA . TRP A ? 51 ? -62.149 53.835 58.485 1.0 67.16 51 B 1 ATOM 403 C C . TRP A ? 51 ? -61.274 55.084 58.466 1.0 67.76 51 B 1 ATOM 404 O O . TRP A ? 51 ? -61.702 56.137 58.947 1.0 70.02 51 B 1 ATOM 405 C CB . TRP A ? 51 ? -62.128 53.163 59.861 1.0 67.66 51 B 1 ATOM 406 C CG . TRP A ? 51 ? -60.839 52.499 60.236 1.0 74.35 51 B 1 ATOM 407 C CD1 . TRP A ? 51 ? -60.461 51.220 59.944 1.0 73.68 51 B 1 ATOM 408 C CD2 . TRP A ? 51 ? -59.774 53.064 61.012 1.0 77.29 51 B 1 ATOM 409 C CE2 . TRP A ? 51 ? -58.776 52.076 61.134 1.0 76.13 51 B 1 ATOM 410 C CE3 . TRP A ? 51 ? -59.564 54.312 61.606 1.0 72.61 51 B 1 ATOM 411 N NE1 . TRP A ? 51 ? -59.220 50.961 60.473 1.0 76.54 51 B 1 ATOM 412 C CZ2 . TRP A ? 51 ? -57.587 52.297 61.824 1.0 72.1 51 B 1 ATOM 413 C CZ3 . TRP A ? 51 ? -58.384 54.529 62.291 1.0 66.41 51 B 1 ATOM 414 C CH2 . TRP A ? 51 ? -57.410 53.528 62.395 1.0 68.01 51 B 1 ATOM 415 N N . ILE A ? 52 ? -60.043 54.992 57.959 1.0 68.7 52 B 1 ATOM 416 C CA . ILE A ? 52 ? -59.209 56.190 57.889 1.0 66.33 52 B 1 ATOM 417 C C . ILE A ? 52 ? -59.547 57.060 56.680 1.0 59.48 52 B 1 ATOM 418 O O . ILE A ? 52 ? -59.249 58.261 56.691 1.0 57.44 52 B 1 ATOM 419 C CB . ILE A ? 52 ? -57.715 55.820 57.879 1.0 57.98 52 B 1 ATOM 420 C CG1 . ILE A ? 52 ? -56.854 57.050 58.162 1.0 54.8 52 B 1 ATOM 421 C CG2 . ILE A ? 52 ? -57.314 55.227 56.548 1.0 55.32 52 B 1 ATOM 422 C CD1 . ILE A ? 52 ? -56.960 57.545 59.569 1.0 54.34 52 B 1 ATOM 423 N N . GLU A ? 53 ? -60.176 56.496 55.644 1.0 62.42 53 B 1 ATOM 424 C CA . GLU A ? 53 ? -60.462 57.267 54.436 1.0 64.5 53 B 1 ATOM 425 C C . GLU A ? 53 ? -61.403 58.438 54.695 1.0 68.45 53 B 1 ATOM 426 O O . GLU A ? 53 ? -61.378 59.416 53.940 1.0 59.53 53 B 1 ATOM 427 C CB . GLU A ? 53 ? -61.047 56.362 53.353 1.0 64.71 53 B 1 ATOM 428 C CG . GLU A ? 53 ? -60.257 55.085 53.117 1.0 67.17 53 B 1 ATOM 429 C CD . GLU A ? 53 ? -60.795 54.275 51.956 1.0 74.94 53 B 1 ATOM 430 O OE1 . GLU A ? 53 ? -61.523 54.845 51.117 1.0 82.94 53 B 1 ATOM 431 O OE2 . GLU A ? 53 ? -60.489 53.067 51.883 1.0 68.16 53 B 1 ATOM 432 N N . GLN A ? 54 ? -62.227 58.363 55.739 1.0 74.51 54 B 1 ATOM 433 C CA . GLN A ? 54 ? -63.183 59.422 56.064 1.0 70.65 54 B 1 ATOM 434 C C . GLN A ? 54 ? -62.525 60.625 56.730 1.0 66.7 54 B 1 ATOM 435 O O . GLN A ? 54 ? -63.078 61.211 57.665 1.0 70.54 54 B 1 ATOM 436 C CB . GLN A ? 54 ? -64.290 58.847 56.946 1.0 67.03 54 B 1 ATOM 437 C CG . GLN A ? 54 ? -63.793 58.235 58.246 1.0 69.6 54 B 1 ATOM 438 C CD . GLN A ? 54 ? -64.835 57.372 58.933 1.0 77.8 54 B 1 ATOM 439 N NE2 . GLN A ? 54 ? -64.786 57.330 60.260 1.0 66.85 54 B 1 ATOM 440 O OE1 . GLN A ? 54 ? -65.668 56.744 58.280 1.0 82.09 54 B 1 ATOM 441 N N . GLU A ? 55 ? -61.345 61.017 56.261 1.0 62.12 55 B 1 ATOM 442 C CA . GLU A ? 55 ? -60.635 62.174 56.779 1.0 68.76 55 B 1 ATOM 443 C C . GLU A ? 55 ? -60.543 63.267 55.723 1.0 73.07 55 B 1 ATOM 444 O O . GLU A ? 55 ? -60.522 62.993 54.520 1.0 74.88 55 B 1 ATOM 445 C CB . GLU A ? 55 ? -59.227 61.786 57.239 1.0 68.82 55 B 1 ATOM 446 C CG . GLU A ? 55 ? -59.205 60.983 58.521 1.0 66.49 55 B 1 ATOM 447 C CD . GLU A ? 55 ? -59.568 61.820 59.725 1.0 68.51 55 B 1 ATOM 448 O OE1 . GLU A ? 55 ? -59.433 63.059 59.653 1.0 65.01 55 B 1 ATOM 449 O OE2 . GLU A ? 55 ? -59.989 61.240 60.747 1.0 73.26 55 B 1 ATOM 450 N N . GLY A ? 56 ? -60.486 64.510 56.191 1.0 67.99 56 B 1 ATOM 451 C CA . GLY A ? 56 ? -60.420 65.657 55.317 1.0 74.56 56 B 1 ATOM 452 C C . GLY A ? 56 ? -59.075 65.760 54.629 1.0 77.7 56 B 1 ATOM 453 O O . GLY A ? 56 ? -58.088 65.151 55.054 1.0 76.86 56 B 1 ATOM 454 N N . PRO A ? 57 ? -59.010 66.534 53.543 1.0 73.37 57 B 1 ATOM 455 C CA . PRO A ? 57 ? -57.728 66.702 52.843 1.0 68.19 57 B 1 ATOM 456 C C . PRO A ? 57 ? -56.667 67.386 53.686 1.0 68.92 57 B 1 ATOM 457 O O . PRO A ? 57 ? -55.477 67.261 53.375 1.0 68.08 57 B 1 ATOM 458 C CB . PRO A ? 57 ? -58.112 67.553 51.623 1.0 70.04 57 B 1 ATOM 459 C CG . PRO A ? 57 ? -59.569 67.241 51.418 1.0 70.18 57 B 1 ATOM 460 C CD . PRO A ? 57 ? -60.102 67.208 52.821 1.0 70.37 57 B 1 ATOM 461 N N . GLU A ? 58 ? -57.061 68.106 54.741 1.0 72.22 58 B 1 ATOM 462 C CA . GLU A ? 58 ? -56.078 68.685 55.650 1.0 72.02 58 B 1 ATOM 463 C C . GLU A ? 58 ? -55.267 67.602 56.346 1.0 69.82 58 B 1 ATOM 464 O O . GLU A ? 58 ? -54.055 67.751 56.539 1.0 67.11 58 B 1 ATOM 465 C CB . GLU A ? 58 ? -56.778 69.580 56.675 1.0 72.38 58 B 1 ATOM 466 C CG . GLU A ? 58 ? -55.851 70.534 57.425 1.0 73.06 58 B 1 ATOM 467 C CD . GLU A ? 58 ? -55.375 69.984 58.763 1.0 81.84 58 B 1 ATOM 468 O OE1 . GLU A ? 58 ? -55.441 68.755 58.977 1.0 82.64 58 B 1 ATOM 469 O OE2 . GLU A ? 58 ? -54.932 70.789 59.609 1.0 72.08 58 B 1 ATOM 470 N N . TYR A ? 59 ? -55.919 66.506 56.738 1.0 69.95 59 B 1 ATOM 471 C CA . TYR A ? 59 ? -55.205 65.425 57.409 1.0 71.4 59 B 1 ATOM 472 C C . TYR A ? 59 ? -54.193 64.783 56.471 1.0 73.57 59 B 1 ATOM 473 O O . TYR A ? 59 ? -53.019 64.622 56.823 1.0 73.07 59 B 1 ATOM 474 C CB . TYR A ? 59 ? -56.207 64.392 57.934 1.0 70.57 59 B 1 ATOM 475 C CG . TYR A ? 59 ? -55.598 63.094 58.427 1.0 72.83 59 B 1 ATOM 476 C CD1 . TYR A ? 59 ? -55.453 62.001 57.580 1.0 72.86 59 B 1 ATOM 477 C CD2 . TYR A ? 59 ? -55.178 62.959 59.744 1.0 67.26 59 B 1 ATOM 478 C CE1 . TYR A ? 59 ? -54.901 60.813 58.031 1.0 70.52 59 B 1 ATOM 479 C CE2 . TYR A ? 59 ? -54.626 61.777 60.203 1.0 63.91 59 B 1 ATOM 480 C CZ . TYR A ? 59 ? -54.491 60.707 59.343 1.0 66.66 59 B 1 ATOM 481 O OH . TYR A ? 59 ? -53.940 59.529 59.796 1.0 66.72 59 B 1 ATOM 482 N N . TRP A ? 60 ? -54.628 64.419 55.261 1.0 70.26 60 B 1 ATOM 483 C CA . TRP A ? 60 ? -53.728 63.745 54.330 1.0 69.19 60 B 1 ATOM 484 C C . TRP A ? 60 ? -52.578 64.653 53.913 1.0 72.08 60 B 1 ATOM 485 O O . TRP A ? 60 ? -51.441 64.193 53.762 1.0 72.06 60 B 1 ATOM 486 C CB . TRP A ? 60 ? -54.504 63.243 53.115 1.0 70.06 60 B 1 ATOM 487 C CG . TRP A ? 60 ? -55.522 62.222 53.494 1.0 76.0 60 B 1 ATOM 488 C CD1 . TRP A ? 60 ? -56.877 62.372 53.511 1.0 76.93 60 B 1 ATOM 489 C CD2 . TRP A ? 60 ? -55.257 60.894 53.957 1.0 74.79 60 B 1 ATOM 490 C CE2 . TRP A ? 60 ? -56.501 60.287 54.218 1.0 74.7 60 B 1 ATOM 491 C CE3 . TRP A ? 60 ? -54.088 60.156 54.166 1.0 71.64 60 B 1 ATOM 492 N NE1 . TRP A ? 60 ? -57.475 61.210 53.936 1.0 75.77 60 B 1 ATOM 493 C CZ2 . TRP A ? 60 ? -56.608 58.977 54.678 1.0 70.97 60 B 1 ATOM 494 C CZ3 . TRP A ? 60 ? -54.197 58.856 54.623 1.0 67.71 60 B 1 ATOM 495 C CH2 . TRP A ? 60 ? -55.447 58.281 54.875 1.0 66.63 60 B 1 ATOM 496 N N . ASP A ? 61 ? -52.855 65.943 53.710 1.0 71.29 61 B 1 ATOM 497 C CA . ASP A ? 61 ? -51.782 66.870 53.367 1.0 63.64 61 B 1 ATOM 498 C C . ASP A ? 61 ? -50.772 66.966 54.503 1.0 72.12 61 B 1 ATOM 499 O O . ASP A ? 61 ? -49.560 67.008 54.267 1.0 77.28 61 B 1 ATOM 500 C CB . ASP A ? 61 ? -52.358 68.246 53.039 1.0 61.33 61 B 1 ATOM 501 C CG . ASP A ? 61 ? -52.966 68.308 51.652 1.0 60.6 61 B 1 ATOM 502 O OD1 . ASP A ? 61 ? -52.767 67.352 50.872 1.0 61.37 61 B 1 ATOM 503 O OD2 . ASP A ? 61 ? -53.638 69.313 51.340 1.0 56.25 61 B 1 ATOM 504 N N . GLY A ? 62 ? -51.260 67.003 55.745 1.0 75.68 62 B 1 ATOM 505 C CA . GLY A ? 62 ? -50.362 67.034 56.886 1.0 72.08 62 B 1 ATOM 506 C C . GLY A ? 62 ? -49.589 65.740 57.063 1.0 70.15 62 B 1 ATOM 507 O O . GLY A ? 62 ? -48.381 65.760 57.322 1.0 67.26 62 B 1 ATOM 508 N N . GLU A ? 63 ? -50.273 64.597 56.932 1.0 73.69 63 B 1 ATOM 509 C CA . GLU A ? 63 ? -49.595 63.312 57.089 1.0 71.2 63 B 1 ATOM 510 C C . GLU A ? 63 ? -48.557 63.102 55.996 1.0 68.39 63 B 1 ATOM 511 O O . GLU A ? 63 ? -47.465 62.589 56.260 1.0 67.51 63 B 1 ATOM 512 C CB . GLU A ? 63 ? -50.613 62.170 57.089 1.0 67.64 63 B 1 ATOM 513 C CG . GLU A ? 63 ? -51.608 62.229 58.234 1.0 69.41 63 B 1 ATOM 514 C CD . GLU A ? 63 ? -50.943 62.117 59.590 1.0 75.95 63 B 1 ATOM 515 O OE1 . GLU A ? 63 ? -50.090 61.220 59.766 1.0 73.85 63 B 1 ATOM 516 O OE2 . GLU A ? 63 ? -51.256 62.940 60.476 1.0 80.75 63 B 1 ATOM 517 N N . THR A ? 64 ? -48.880 63.495 54.762 1.0 62.87 64 B 1 ATOM 518 C CA . THR A ? 64 ? -47.907 63.424 53.676 1.0 62.39 64 B 1 ATOM 519 C C . THR A ? 64 ? -46.722 64.341 53.949 1.0 62.84 64 B 1 ATOM 520 O O . THR A ? 64 ? -45.578 64.017 53.609 1.0 60.87 64 B 1 ATOM 521 C CB . THR A ? 64 ? -48.568 63.786 52.345 1.0 55.86 64 B 1 ATOM 522 C CG2 . THR A ? 64 ? -47.632 63.488 51.185 1.0 53.44 64 B 1 ATOM 523 O OG1 . THR A ? 64 ? -49.782 63.039 52.190 1.0 54.29 64 B 1 ATOM 524 N N . ARG A ? 65 ? -46.986 65.493 54.564 1.0 62.23 65 B 1 ATOM 525 C CA . ARG A ? 65 ? -45.938 66.467 54.847 1.0 58.91 65 B 1 ATOM 526 C C . ARG A ? 65 ? -44.904 65.924 55.828 1.0 55.98 65 B 1 ATOM 527 O O . ARG A ? 65 ? -43.694 66.053 55.605 1.0 51.71 65 B 1 ATOM 528 C CB . ARG A ? 65 ? -46.596 67.736 55.388 1.0 61.65 65 B 1 ATOM 529 C CG . ARG A ? 65 ? -45.832 69.026 55.226 1.0 59.59 65 B 1 ATOM 530 C CD . ARG A ? 65 ? -46.514 70.095 56.070 1.0 69.86 65 B 1 ATOM 531 N NE . ARG A ? 65 ? -46.328 69.868 57.501 1.0 69.12 65 B 1 ATOM 532 C CZ . ARG A ? 65 ? -47.184 70.272 58.437 1.0 75.53 65 B 1 ATOM 533 N NH1 . ARG A ? 65 ? -48.287 70.924 58.093 1.0 79.74 65 B 1 ATOM 534 N NH2 . ARG A ? 65 ? -46.941 70.019 59.716 1.0 78.57 65 B 1 ATOM 535 N N . LYS A ? 66 ? -45.359 65.307 56.921 1.0 56.92 66 B 1 ATOM 536 C CA . LYS A ? 66 ? -44.429 64.854 57.952 1.0 54.75 66 B 1 ATOM 537 C C . LYS A ? 66 ? -43.652 63.610 57.526 1.0 59.68 66 B 1 ATOM 538 O O . LYS A ? 66 ? -42.460 63.488 57.835 1.0 56.18 66 B 1 ATOM 539 C CB . LYS A ? 66 ? -45.162 64.629 59.272 1.0 50.41 66 B 1 ATOM 540 C CG . LYS A ? 66 ? -46.061 65.790 59.676 1.0 49.06 66 B 1 ATOM 541 C CD . LYS A ? 66 ? -46.611 65.605 61.081 1.0 56.44 66 B 1 ATOM 542 C CE . LYS A ? 66 ? -48.015 66.165 61.213 1.0 59.55 66 B 1 ATOM 543 N NZ . LYS A ? 66 ? -49.009 65.365 60.456 1.0 64.42 66 B 1 ATOM 544 N N . VAL A ? 67 ? -44.302 62.670 56.831 1.0 63.18 67 B 1 ATOM 545 C CA . VAL A ? 67 ? -43.616 61.430 56.464 1.0 58.71 67 B 1 ATOM 546 C C . VAL A ? 67 ? -42.471 61.727 55.503 1.0 57.72 67 B 1 ATOM 547 O O . VAL A ? 67 ? -41.393 61.127 55.593 1.0 52.79 67 B 1 ATOM 548 C CB . VAL A ? 67 ? -44.600 60.399 55.872 1.0 59.59 67 B 1 ATOM 549 C CG1 . VAL A ? 67 ? -45.397 60.986 54.724 1.0 52.65 67 B 1 ATOM 550 C CG2 . VAL A ? 67 ? -43.863 59.142 55.428 1.0 56.33 67 B 1 ATOM 551 N N . LYS A ? 68 ? -42.684 62.660 54.571 1.0 59.5 68 B 1 ATOM 552 C CA . LYS A ? 68 ? -41.606 63.051 53.670 1.0 52.61 68 B 1 ATOM 553 C C . LYS A ? 68 ? -40.462 63.700 54.438 1.0 57.85 68 B 1 ATOM 554 O O . LYS A ? 68 ? -39.287 63.463 54.133 1.0 59.69 68 B 1 ATOM 555 C CB . LYS A ? 68 ? -42.136 64.018 52.612 1.0 49.69 68 B 1 ATOM 556 C CG . LYS A ? 68 ? -43.011 63.399 51.538 1.0 50.98 68 B 1 ATOM 557 C CD . LYS A ? 68 ? -43.116 64.333 50.340 1.0 57.92 68 B 1 ATOM 558 C CE . LYS A ? 68 ? -44.352 64.045 49.508 1.0 46.01 68 B 1 ATOM 559 N NZ . LYS A ? 68 ? -44.564 65.076 48.454 1.0 33.88 68 B 1 ATOM 560 N N . ALA A ? 69 ? -40.786 64.530 55.435 1.0 60.51 69 B 1 ATOM 561 C CA . ALA A ? 69 ? -39.746 65.122 56.270 1.0 56.34 69 B 1 ATOM 562 C C . ALA A ? 69 ? -38.989 64.063 57.062 1.0 55.63 69 B 1 ATOM 563 O O . ALA A ? 69 ? -37.759 64.128 57.179 1.0 54.8 69 B 1 ATOM 564 C CB . ALA A ? 69 ? -40.357 66.159 57.212 1.0 51.18 69 B 1 ATOM 565 N N . HIS A ? 70 ? -39.704 63.083 57.623 1.0 54.27 70 B 1 ATOM 566 C CA . HIS A ? 70 ? -39.032 61.980 58.306 1.0 55.37 70 B 1 ATOM 567 C C . HIS A ? 70 ? -38.207 61.139 57.341 1.0 54.58 70 B 1 ATOM 568 O O . HIS A ? 70 ? -37.142 60.630 57.711 1.0 54.48 70 B 1 ATOM 569 C CB . HIS A ? 70 ? -40.048 61.120 59.056 1.0 58.92 70 B 1 ATOM 570 C CG . HIS A ? 70 ? -40.385 61.642 60.420 1.0 61.7 70 B 1 ATOM 571 C CD2 . HIS A ? 70 ? -41.517 62.200 60.908 1.0 59.84 70 B 1 ATOM 572 N ND1 . HIS A ? 70 ? -39.487 61.622 61.464 1.0 61.62 70 B 1 ATOM 573 C CE1 . HIS A ? 70 ? -40.051 62.144 62.539 1.0 63.87 70 B 1 ATOM 574 N NE2 . HIS A ? 70 ? -41.284 62.502 62.228 1.0 61.34 70 B 1 ATOM 575 N N . SER A ? 71 ? -38.687 60.957 56.107 1.0 53.6 71 B 1 ATOM 576 C CA . SER A ? 71 ? -37.903 60.217 55.124 1.0 48.28 71 B 1 ATOM 577 C C . SER A ? 71 ? -36.580 60.919 54.852 1.0 55.36 71 B 1 ATOM 578 O O . SER A ? 71 ? -35.529 60.273 54.757 1.0 55.07 71 B 1 ATOM 579 C CB . SER A ? 71 ? -38.697 60.051 53.830 1.0 49.81 71 B 1 ATOM 580 O OG . SER A ? 71 ? -37.889 59.493 52.809 1.0 58.44 71 B 1 ATOM 581 N N . GLN A ? 72 ? -36.617 62.248 54.721 1.0 63.99 72 B 1 ATOM 582 C CA . GLN A ? 72 ? -35.395 63.027 54.559 1.0 58.32 72 B 1 ATOM 583 C C . GLN A ? 72 ? -34.528 62.958 55.808 1.0 51.44 72 B 1 ATOM 584 O O . GLN A ? 72 ? -33.297 63.022 55.717 1.0 48.79 72 B 1 ATOM 585 C CB . GLN A ? 72 ? -35.738 64.477 54.219 1.0 52.72 72 B 1 ATOM 586 C CG . GLN A ? 72 ? -34.567 65.267 53.666 1.0 57.42 72 B 1 ATOM 587 C CD . GLN A ? 72 ? -34.320 64.980 52.196 1.0 67.52 72 B 1 ATOM 588 N NE2 . GLN A ? 72 ? -33.239 65.531 51.657 1.0 65.39 72 B 1 ATOM 589 O OE1 . GLN A ? 72 ? -35.093 64.268 51.554 1.0 64.25 72 B 1 ATOM 590 N N . THR A ? 73 ? -35.156 62.861 56.980 1.0 46.08 73 B 1 ATOM 591 C CA . THR A ? 73 ? -34.415 62.727 58.229 1.0 44.57 73 B 1 ATOM 592 C C . THR A ? 73 ? -33.546 61.473 58.232 1.0 48.67 73 B 1 ATOM 593 O O . THR A ? 73 ? -32.351 61.532 58.543 1.0 50.06 73 B 1 ATOM 594 C CB . THR A ? 73 ? -35.397 62.699 59.401 1.0 45.61 73 B 1 ATOM 595 C CG2 . THR A ? 73 ? -34.706 62.244 60.671 1.0 38.15 73 B 1 ATOM 596 O OG1 . THR A ? 73 ? -35.988 63.994 59.579 1.0 53.84 73 B 1 ATOM 597 N N . HIS A ? 74 ? -34.134 60.326 57.890 1.0 50.75 74 B 1 ATOM 598 C CA . HIS A ? 74 ? -33.415 59.059 57.986 1.0 46.19 74 B 1 ATOM 599 C C . HIS A ? 74 ? -32.327 58.912 56.925 1.0 50.81 74 B 1 ATOM 600 O O . HIS A ? 74 ? -31.353 58.184 57.149 1.0 52.77 74 B 1 ATOM 601 C CB . HIS A ? 74 ? -34.404 57.896 57.929 1.0 41.04 74 B 1 ATOM 602 C CG . HIS A ? 74 ? -35.401 57.908 59.047 1.0 40.17 74 B 1 ATOM 603 C CD2 . HIS A ? 74 ? -35.233 57.821 60.389 1.0 42.04 74 B 1 ATOM 604 N ND1 . HIS A ? 74 ? -36.756 58.043 58.839 1.0 43.9 74 B 1 ATOM 605 C CE1 . HIS A ? 74 ? -37.382 58.027 60.003 1.0 43.98 74 B 1 ATOM 606 N NE2 . HIS A ? 74 ? -36.482 57.893 60.959 1.0 43.43 74 B 1 ATOM 607 N N . ARG A ? 75 ? -32.458 59.582 55.774 1.0 52.03 75 B 1 ATOM 608 C CA . ARG A ? 75 ? -31.363 59.556 54.806 1.0 53.95 75 B 1 ATOM 609 C C . ARG A ? 75 ? -30.121 60.243 55.365 1.0 54.72 75 B 1 ATOM 610 O O . ARG A ? 75 ? -28.994 59.802 55.110 1.0 55.04 75 B 1 ATOM 611 C CB . ARG A ? 75 ? -31.775 60.190 53.473 1.0 59.6 75 B 1 ATOM 612 C CG . ARG A ? 75 ? -31.719 61.709 53.424 1.0 62.75 75 B 1 ATOM 613 C CD . ARG A ? 75 ? -32.054 62.230 52.041 1.0 71.6 75 B 1 ATOM 614 N NE . ARG A ? 75 ? -30.907 62.073 51.148 1.0 77.05 75 B 1 ATOM 615 C CZ . ARG A ? 75 ? -30.900 62.406 49.862 1.0 78.79 75 B 1 ATOM 616 N NH1 . ARG A ? 75 ? -31.986 62.918 49.299 1.0 73.49 75 B 1 ATOM 617 N NH2 . ARG A ? 75 ? -29.804 62.226 49.136 1.0 73.44 75 B 1 ATOM 618 N N . VAL A ? 76 ? -30.304 61.325 56.125 1.0 55.77 76 B 1 ATOM 619 C CA . VAL A ? 76 ? -29.167 61.936 56.806 1.0 53.55 76 B 1 ATOM 620 C C . VAL A ? 76 ? -28.647 60.999 57.887 1.0 52.57 76 B 1 ATOM 621 O O . VAL A ? 76 ? -27.436 60.913 58.127 1.0 51.03 76 B 1 ATOM 622 C CB . VAL A ? 76 ? -29.558 63.310 57.380 1.0 54.94 76 B 1 ATOM 623 C CG1 . VAL A ? 76 ? -28.367 63.957 58.067 1.0 53.41 76 B 1 ATOM 624 C CG2 . VAL A ? 76 ? -30.102 64.212 56.281 1.0 50.45 76 B 1 ATOM 625 N N . ASP A ? 77 ? -29.554 60.286 58.559 1.0 49.49 77 B 1 ATOM 626 C CA . ASP A ? 77 ? -29.145 59.343 59.594 1.0 48.6 77 B 1 ATOM 627 C C . ASP A ? 77 ? -28.275 58.238 59.008 1.0 50.16 77 B 1 ATOM 628 O O . ASP A ? 77 ? -27.307 57.798 59.639 1.0 53.77 77 B 1 ATOM 629 C CB . ASP A ? 77 ? -30.376 58.755 60.282 1.0 48.79 77 B 1 ATOM 630 C CG . ASP A ? 77 ? -31.148 59.789 61.079 1.0 49.1 77 B 1 ATOM 631 O OD1 . ASP A ? 77 ? -30.553 60.823 61.447 1.0 51.52 77 B 1 ATOM 632 O OD2 . ASP A ? 77 ? -32.352 59.570 61.331 1.0 42.96 77 B 1 ATOM 633 N N . LEU A ? 78 ? -28.611 57.773 57.800 1.0 50.48 78 B 1 ATOM 634 C CA . LEU A ? 78 ? -27.802 56.752 57.141 1.0 49.47 78 B 1 ATOM 635 C C . LEU A ? 78 ? -26.386 57.249 56.885 1.0 52.98 78 B 1 ATOM 636 O O . LEU A ? 78 ? -25.414 56.517 57.108 1.0 54.44 78 B 1 ATOM 637 C CB . LEU A ? 78 ? -28.457 56.326 55.826 1.0 55.36 78 B 1 ATOM 638 C CG . LEU A ? 78 ? -29.479 55.191 55.860 1.0 53.97 78 B 1 ATOM 639 C CD1 . LEU A ? 78 ? -30.335 55.207 54.606 1.0 51.07 78 B 1 ATOM 640 C CD2 . LEU A ? 78 ? -28.755 53.863 55.984 1.0 50.3 78 B 1 ATOM 641 N N . GLY A ? 79 ? -26.250 58.491 56.421 1.0 57.25 79 B 1 ATOM 642 C CA . GLY A ? 79 ? -24.923 59.048 56.222 1.0 56.86 79 B 1 ATOM 643 C C . GLY A ? 79 ? -24.186 59.260 57.529 1.0 54.15 79 B 1 ATOM 644 O O . GLY A ? 79 ? -22.989 58.975 57.629 1.0 56.68 79 B 1 ATOM 645 N N . THR A ? 80 ? -24.886 59.768 58.546 1.0 49.23 80 B 1 ATOM 646 C CA . THR A ? 80 ? -24.246 59.987 59.838 1.0 49.44 80 B 1 ATOM 647 C C . THR A ? 80 ? -23.795 58.667 60.451 1.0 52.31 80 B 1 ATOM 648 O O . THR A ? 80 ? -22.674 58.562 60.964 1.0 58.05 80 B 1 ATOM 649 C CB . THR A ? 80 ? -25.203 60.721 60.777 1.0 50.36 80 B 1 ATOM 650 C CG2 . THR A ? 80 ? -24.450 61.268 61.975 1.0 47.0 80 B 1 ATOM 651 O OG1 . THR A ? 80 ? -25.807 61.818 60.081 1.0 54.44 80 B 1 ATOM 652 N N . LEU A ? 81 ? -24.657 57.647 60.410 1.0 58.7 81 B 1 ATOM 653 C CA . LEU A ? 81 ? -24.298 56.342 60.960 1.0 55.93 81 B 1 ATOM 654 C C . LEU A ? 81 ? -23.190 55.685 60.145 1.0 59.3 81 B 1 ATOM 655 O O . LEU A ? 81 ? -22.335 54.986 60.702 1.0 56.69 81 B 1 ATOM 656 C CB . LEU A ? 81 ? -25.529 55.441 61.030 1.0 46.64 81 B 1 ATOM 657 C CG . LEU A ? 81 ? -26.513 55.811 62.138 1.0 46.54 81 B 1 ATOM 658 C CD1 . LEU A ? 81 ? -27.835 55.086 61.962 1.0 53.83 81 B 1 ATOM 659 C CD2 . LEU A ? 81 ? -25.907 55.507 63.497 1.0 50.69 81 B 1 ATOM 660 N N . ARG A ? 82 ? -23.202 55.886 58.823 1.0 61.53 82 B 1 ATOM 661 C CA . ARG A ? 82 ? -22.123 55.383 57.978 1.0 63.61 82 B 1 ATOM 662 C C . ARG A ? 82 ? -20.769 55.908 58.435 1.0 69.02 82 B 1 ATOM 663 O O . ARG A ? 82 ? -19.760 55.201 58.335 1.0 70.99 82 B 1 ATOM 664 C CB . ARG A ? 82 ? -22.388 55.768 56.519 1.0 64.98 82 B 1 ATOM 665 C CG . ARG A ? 82 ? -21.235 55.502 55.563 1.0 75.39 82 B 1 ATOM 666 C CD . ARG A ? 82 ? -21.460 56.206 54.232 1.0 79.15 82 B 1 ATOM 667 N NE . ARG A ? 82 ? -20.234 56.311 53.448 1.0 81.43 82 B 1 ATOM 668 C CZ . ARG A ? 82 ? -19.315 57.256 53.622 1.0 77.25 82 B 1 ATOM 669 N NH1 . ARG A ? 82 ? -19.484 58.182 54.557 1.0 73.35 82 B 1 ATOM 670 N NH2 . ARG A ? 82 ? -18.228 57.278 52.864 1.0 67.91 82 B 1 ATOM 671 N N . GLY A ? 83 ? -20.734 57.133 58.951 1.0 68.14 83 B 1 ATOM 672 C CA . GLY A ? 83 ? -19.518 57.719 59.478 1.0 63.89 83 B 1 ATOM 673 C C . GLY A ? 83 ? -19.146 57.207 60.854 1.0 59.9 83 B 1 ATOM 674 O O . GLY A ? 83 ? -17.958 57.054 61.161 1.0 62.77 83 B 1 ATOM 675 N N . TYR A ? 84 ? -20.151 56.944 61.696 1.0 55.54 84 B 1 ATOM 676 C CA . TYR A ? 84 ? -19.881 56.526 63.069 1.0 52.5 84 B 1 ATOM 677 C C . TYR A ? 84 ? -19.096 55.224 63.120 1.0 55.42 84 B 1 ATOM 678 O O . TYR A ? 84 ? -18.137 55.097 63.890 1.0 61.58 84 B 1 ATOM 679 C CB . TYR A ? 84 ? -21.187 56.357 63.844 1.0 49.16 84 B 1 ATOM 680 C CG . TYR A ? 84 ? -21.791 57.634 64.370 1.0 46.01 84 B 1 ATOM 681 C CD1 . TYR A ? 84 ? -21.086 58.446 65.246 1.0 50.57 84 B 1 ATOM 682 C CD2 . TYR A ? 84 ? -23.085 58.002 64.032 1.0 47.24 84 B 1 ATOM 683 C CE1 . TYR A ? 84 ? -21.639 59.609 65.741 1.0 50.41 84 B 1 ATOM 684 C CE2 . TYR A ? 84 ? -23.649 59.157 64.528 1.0 52.08 84 B 1 ATOM 685 C CZ . TYR A ? 84 ? -22.922 59.960 65.379 1.0 55.08 84 B 1 ATOM 686 O OH . TYR A ? 84 ? -23.482 61.116 65.874 1.0 59.48 84 B 1 ATOM 687 N N . TYR A ? 85 ? -19.484 54.245 62.311 1.0 59.86 85 B 1 ATOM 688 C CA . TYR A ? 85 ? -18.866 52.930 62.349 1.0 64.32 85 B 1 ATOM 689 C C . TYR A ? 85 ? -17.723 52.783 61.354 1.0 65.94 85 B 1 ATOM 690 O O . TYR A ? 85 ? -17.184 51.680 61.211 1.0 66.26 85 B 1 ATOM 691 C CB . TYR A ? 85 ? -19.931 51.857 62.103 1.0 64.38 85 B 1 ATOM 692 C CG . TYR A ? 85 ? -20.984 51.805 63.188 1.0 58.76 85 B 1 ATOM 693 C CD1 . TYR A ? 85 ? -20.797 51.042 64.332 1.0 59.79 85 B 1 ATOM 694 C CD2 . TYR A ? 85 ? -22.162 52.533 63.070 1.0 58.17 85 B 1 ATOM 695 C CE1 . TYR A ? 85 ? -21.757 51.001 65.327 1.0 63.49 85 B 1 ATOM 696 C CE2 . TYR A ? 85 ? -23.126 52.499 64.058 1.0 53.35 85 B 1 ATOM 697 C CZ . TYR A ? 85 ? -22.919 51.730 65.183 1.0 55.55 85 B 1 ATOM 698 O OH . TYR A ? 85 ? -23.876 51.691 66.171 1.0 55.08 85 B 1 ATOM 699 N N . ASN A ? 86 ? -17.357 53.863 60.657 1.0 69.91 86 B 1 ATOM 700 C CA . ASN A ? 86 ? -16.274 53.856 59.671 1.0 74.31 86 B 1 ATOM 701 C C . ASN A ? 86 ? -16.547 52.857 58.550 1.0 72.74 86 B 1 ATOM 702 O O . ASN A ? 86 ? -15.641 52.181 58.059 1.0 70.61 86 B 1 ATOM 703 C CB . ASN A ? 86 ? -14.924 53.576 60.334 1.0 79.91 86 B 1 ATOM 704 C CG . ASN A ? 86 ? -14.458 54.719 61.214 1.0 88.86 86 B 1 ATOM 705 N ND2 . ASN A ? 86 ? -13.952 55.778 60.592 1.0 93.86 86 B 1 ATOM 706 O OD1 . ASN A ? 86 ? -14.555 54.651 62.439 1.0 80.06 86 B 1 ATOM 707 N N . GLN A ? 87 ? -17.806 52.770 58.136 1.0 72.21 87 B 1 ATOM 708 C CA . GLN A ? 87 ? -18.215 51.807 57.128 1.0 68.78 87 B 1 ATOM 709 C C . GLN A ? 87 ? -17.981 52.353 55.725 1.0 69.55 87 B 1 ATOM 710 O O . GLN A ? 87 ? -18.081 53.558 55.477 1.0 67.94 87 B 1 ATOM 711 C CB . GLN A ? 87 ? -19.685 51.447 57.321 1.0 74.89 87 B 1 ATOM 712 C CG . GLN A ? 87 ? -20.007 51.092 58.760 1.0 76.73 87 B 1 ATOM 713 C CD . GLN A ? 87 ? -21.491 51.055 59.052 1.0 76.52 87 B 1 ATOM 714 N NE2 . GLN A ? 87 ? -21.947 49.967 59.662 1.0 69.88 87 B 1 ATOM 715 O OE1 . GLN A ? 87 ? -22.222 51.990 58.725 1.0 75.17 87 B 1 ATOM 716 N N . SER A ? 88 ? -17.660 51.446 54.806 1.0 69.54 88 B 1 ATOM 717 C CA . SER A ? 88 ? -17.363 51.840 53.437 1.0 73.97 88 B 1 ATOM 718 C C . SER A ? 88 ? -18.606 52.392 52.748 1.0 77.81 88 B 1 ATOM 719 O O . SER A ? 88 ? -19.735 51.964 53.008 1.0 77.69 88 B 1 ATOM 720 C CB . SER A ? 88 ? -16.812 50.653 52.644 1.0 73.04 88 B 1 ATOM 721 O OG . SER A ? 88 ? -15.621 50.159 53.227 1.0 80.62 88 B 1 ATOM 722 N N . GLU A ? 89 ? -18.382 53.359 51.856 1.0 77.73 89 B 1 ATOM 723 C CA . GLU A ? 89 ? -19.472 53.956 51.093 1.0 76.32 89 B 1 ATOM 724 C C . GLU A ? 89 ? -20.121 52.959 50.140 1.0 78.26 89 B 1 ATOM 725 O O . GLU A ? 89 ? -21.250 53.189 49.692 1.0 76.51 89 B 1 ATOM 726 C CB . GLU A ? 89 ? -18.950 55.173 50.320 1.0 75.49 89 B 1 ATOM 727 C CG . GLU A ? 89 ? -20.021 56.037 49.670 1.0 83.28 89 B 1 ATOM 728 C CD . GLU A ? 89 ? -19.482 57.377 49.206 1.0 86.4 89 B 1 ATOM 729 O OE1 . GLU A ? 89 ? -18.245 57.541 49.174 1.0 87.88 89 B 1 ATOM 730 O OE2 . GLU A ? 89 ? -20.294 58.266 48.874 1.0 82.03 89 B 1 ATOM 731 N N . ALA A ? 90 ? -19.445 51.849 49.838 1.0 79.82 90 B 1 ATOM 732 C CA . ALA A ? 90 ? -19.951 50.887 48.866 1.0 79.59 90 B 1 ATOM 733 C C . ALA A ? 90 ? -21.017 49.959 49.435 1.0 83.22 90 B 1 ATOM 734 O O . ALA A ? 90 ? -21.746 49.333 48.659 1.0 78.08 90 B 1 ATOM 735 C CB . ALA A ? 90 ? -18.800 50.053 48.303 1.0 76.75 90 B 1 ATOM 736 N N . GLY A ? 91 ? -21.127 49.848 50.756 1.0 84.76 91 B 1 ATOM 737 C CA . GLY A ? 91 ? -22.069 48.925 51.356 1.0 80.37 91 B 1 ATOM 738 C C . GLY A ? 91 ? -23.458 49.520 51.511 1.0 75.15 91 B 1 ATOM 739 O O . GLY A ? 91 ? -23.623 50.714 51.745 1.0 71.84 91 B 1 ATOM 740 N N . SER A ? 92 ? -24.466 48.660 51.378 1.0 71.43 92 B 1 ATOM 741 C CA . SER A ? 92 ? -25.850 49.047 51.615 1.0 69.2 92 B 1 ATOM 742 C C . SER A ? 92 ? -26.241 48.722 53.049 1.0 68.66 92 B 1 ATOM 743 O O . SER A ? 92 ? -26.080 47.584 53.502 1.0 66.9 92 B 1 ATOM 744 C CB . SER A ? 92 ? -26.782 48.329 50.640 1.0 62.5 92 B 1 ATOM 745 O OG . SER A ? 92 ? -28.138 48.626 50.921 1.0 60.7 92 B 1 ATOM 746 N N . HIS A ? 93 ? -26.754 49.724 53.763 1.0 67.13 93 B 1 ATOM 747 C CA . HIS A ? 93 ? -27.073 49.592 55.176 1.0 65.54 93 B 1 ATOM 748 C C . HIS A ? 93 ? -28.492 50.089 55.414 1.0 60.05 93 B 1 ATOM 749 O O . HIS A ? 93 ? -29.015 50.910 54.657 1.0 55.91 93 B 1 ATOM 750 C CB . HIS A ? 93 ? -26.083 50.368 56.073 1.0 66.37 93 B 1 ATOM 751 C CG . HIS A ? 93 ? -24.653 49.938 55.928 1.0 73.1 93 B 1 ATOM 752 C CD2 . HIS A ? 93 ? -23.981 49.393 54.886 1.0 74.97 93 B 1 ATOM 753 N ND1 . HIS A ? 93 ? -23.731 50.077 56.943 1.0 73.55 93 B 1 ATOM 754 C CE1 . HIS A ? 93 ? -22.559 49.622 56.537 1.0 73.47 93 B 1 ATOM 755 N NE2 . HIS A ? 93 ? -22.684 49.202 55.292 1.0 74.46 93 B 1 ATOM 756 N N . THR A ? 94 ? -29.116 49.572 56.469 1.0 53.24 94 B 1 ATOM 757 C CA . THR A ? 94 ? -30.509 49.859 56.780 1.0 54.38 94 B 1 ATOM 758 C C . THR A ? 94 ? -30.642 50.544 58.134 1.0 52.95 94 B 1 ATOM 759 O O . THR A ? 94 ? -29.967 50.170 59.100 1.0 55.1 94 B 1 ATOM 760 C CB . THR A ? 94 ? -31.354 48.578 56.764 1.0 60.94 94 B 1 ATOM 761 C CG2 . THR A ? 94 ? -30.654 47.461 57.520 1.0 56.24 94 B 1 ATOM 762 O OG1 . THR A ? 94 ? -32.629 48.837 57.365 1.0 64.85 94 B 1 ATOM 763 N N . VAL A ? 95 ? -31.518 51.545 58.200 1.0 47.57 95 B 1 ATOM 764 C CA . VAL A ? 95 ? -31.898 52.195 59.450 1.0 46.66 95 B 1 ATOM 765 C C . VAL A ? 95 ? -33.407 52.071 59.603 1.0 41.04 95 B 1 ATOM 766 O O . VAL A ? 95 ? -34.158 52.200 58.629 1.0 43.32 95 B 1 ATOM 767 C CB . VAL A ? 95 ? -31.450 53.673 59.516 1.0 48.19 95 B 1 ATOM 768 C CG1 . VAL A ? 95 ? -29.955 53.784 59.312 1.0 51.43 95 B 1 ATOM 769 C CG2 . VAL A ? 95 ? -32.179 54.521 58.490 1.0 44.35 95 B 1 ATOM 770 N N . GLN A ? 96 ? -33.847 51.786 60.826 1.0 37.34 96 B 1 ATOM 771 C CA . GLN A ? 96 ? -35.254 51.563 61.122 1.0 35.09 96 B 1 ATOM 772 C C . GLN A ? 96 ? -35.651 52.304 62.388 1.0 34.63 96 B 1 ATOM 773 O O . GLN A ? 96 ? -34.856 52.441 63.322 1.0 41.82 96 B 1 ATOM 774 C CB . GLN A ? 96 ? -35.574 50.075 61.316 1.0 42.64 96 B 1 ATOM 775 C CG . GLN A ? 96 ? -35.015 49.148 60.261 1.0 49.34 96 B 1 ATOM 776 C CD . GLN A ? 96 ? -35.142 47.690 60.652 1.0 52.58 96 B 1 ATOM 777 N NE2 . GLN A ? 96 ? -36.373 47.194 60.701 1.0 56.97 96 B 1 ATOM 778 O OE1 . GLN A ? 96 ? -34.145 47.018 60.917 1.0 53.4 96 B 1 ATOM 779 N N . ARG A ? 97 ? -36.892 52.781 62.410 1.0 33.86 97 B 1 ATOM 780 C CA . ARG A ? 97 ? -37.441 53.469 63.566 1.0 40.6 97 B 1 ATOM 781 C C . ARG A ? 97 ? -38.812 52.890 63.866 1.0 45.82 97 B 1 ATOM 782 O O . ARG A ? 97 ? -39.580 52.567 62.954 1.0 43.27 97 B 1 ATOM 783 C CB . ARG A ? 97 ? -37.566 54.991 63.351 1.0 42.96 97 B 1 ATOM 784 C CG . ARG A ? 97 ? -38.253 55.691 64.527 1.0 48.92 97 B 1 ATOM 785 C CD . ARG A ? 97 ? -38.675 57.130 64.255 1.0 49.86 97 B 1 ATOM 786 N NE . ARG A ? 97 ? -37.581 58.084 64.402 1.0 49.47 97 B 1 ATOM 787 C CZ . ARG A ? 97 ? -37.747 59.350 64.773 1.0 54.05 97 B 1 ATOM 788 N NH1 . ARG A ? 97 ? -38.961 59.813 65.040 1.0 57.21 97 B 1 ATOM 789 N NH2 . ARG A ? 97 ? -36.698 60.154 64.887 1.0 54.39 97 B 1 ATOM 790 N N . MET A ? 98 ? -39.109 52.767 65.156 1.0 44.31 98 B 1 ATOM 791 C CA . MET A ? 98 ? -40.409 52.330 65.633 1.0 42.19 98 B 1 ATOM 792 C C . MET A ? 98 ? -40.752 53.102 66.893 1.0 47.57 98 B 1 ATOM 793 O O . MET A ? 98 ? -39.969 53.114 67.848 1.0 55.02 98 B 1 ATOM 794 C CB . MET A ? 98 ? -40.399 50.823 65.911 1.0 48.22 98 B 1 ATOM 795 C CG . MET A ? 98 ? -41.753 50.211 66.196 1.0 56.03 98 B 1 ATOM 796 S SD . MET A ? 98 ? -42.028 50.026 67.968 1.0 81.08 98 B 1 ATOM 797 C CE . MET A ? 98 ? -40.574 49.083 68.431 1.0 40.96 98 B 1 ATOM 798 N N . TYR A ? 99 ? -41.915 53.744 66.895 1.0 47.2 99 B 1 ATOM 799 C CA . TYR A ? 99 ? -42.436 54.393 68.086 1.0 52.22 99 B 1 ATOM 800 C C . TYR A ? 99 ? -43.924 54.109 68.209 1.0 52.14 99 B 1 ATOM 801 O O . TYR A ? 99 ? -44.639 54.003 67.210 1.0 42.63 99 B 1 ATOM 802 C CB . TYR A ? 99 ? -42.147 55.906 68.102 1.0 47.48 99 B 1 ATOM 803 C CG . TYR A ? 99 ? -42.657 56.692 66.917 1.0 55.27 99 B 1 ATOM 804 C CD1 . TYR A ? 99 ? -43.995 57.050 66.808 1.0 51.88 99 B 1 ATOM 805 C CD2 . TYR A ? 99 ? -41.783 57.114 65.925 1.0 56.88 99 B 1 ATOM 806 C CE1 . TYR A ? 99 ? -44.451 57.779 65.727 1.0 49.91 99 B 1 ATOM 807 C CE2 . TYR A ? 99 ? -42.228 57.846 64.849 1.0 55.55 99 B 1 ATOM 808 C CZ . TYR A ? 99 ? -43.561 58.173 64.752 1.0 55.33 99 B 1 ATOM 809 O OH . TYR A ? 99 ? -44.002 58.903 63.674 1.0 54.58 99 B 1 ATOM 810 N N . GLY A ? 100 ? -44.381 53.978 69.451 1.0 55.95 100 B 1 ATOM 811 C CA . GLY A ? 100 ? -45.767 53.624 69.684 1.0 60.48 100 B 1 ATOM 812 C C . GLY A ? 100 ? -46.222 53.978 71.081 1.0 66.82 100 B 1 ATOM 813 O O . GLY A ? 100 ? -45.440 54.392 71.941 1.0 62.96 100 B 1 ATOM 814 N N . CYS A ? 101 ? -47.523 53.802 71.282 1.0 66.36 101 B 1 ATOM 815 C CA . CYS A ? 101 ? -48.228 54.136 72.508 1.0 59.31 101 B 1 ATOM 816 C C . CYS A ? 101 ? -49.181 53.010 72.873 1.0 64.47 101 B 1 ATOM 817 O O . CYS A ? 101 ? -49.767 52.377 71.991 1.0 67.83 101 B 1 ATOM 818 C CB . CYS A ? 101 ? -49.006 55.439 72.317 1.0 65.05 101 B 1 ATOM 819 S SG . CYS A ? 101 ? -49.528 55.466 70.611 1.0 74.25 101 B 1 ATOM 820 N N . ASP A ? 102 ? -49.336 52.766 74.172 1.0 71.03 102 B 1 ATOM 821 C CA . ASP A ? 102 ? -50.259 51.761 74.680 1.0 66.52 102 B 1 ATOM 822 C C . ASP A ? 102 ? -51.288 52.406 75.599 1.0 70.75 102 B 1 ATOM 823 O O . ASP A ? 102 ? -50.951 53.289 76.395 1.0 75.77 102 B 1 ATOM 824 C CB . ASP A ? 102 ? -49.512 50.660 75.444 1.0 63.72 102 B 1 ATOM 825 C CG . ASP A ? 102 ? -48.865 49.647 74.525 1.0 67.97 102 B 1 ATOM 826 O OD1 . ASP A ? 102 ? -48.898 49.854 73.295 1.0 64.27 102 B 1 ATOM 827 O OD2 . ASP A ? 102 ? -48.321 48.642 75.031 1.0 72.73 102 B 1 ATOM 828 N N . VAL A ? 103 ? -52.544 51.978 75.473 1.0 69.91 103 B 1 ATOM 829 C CA . VAL A ? 103 ? -53.623 52.445 76.335 1.0 68.03 103 B 1 ATOM 830 C C . VAL A ? 103 ? -54.290 51.223 76.951 1.0 74.38 103 B 1 ATOM 831 O O . VAL A ? 103 ? -54.311 50.141 76.357 1.0 74.34 103 B 1 ATOM 832 C CB . VAL A ? 103 ? -54.667 53.320 75.599 1.0 56.72 103 B 1 ATOM 833 C CG1 . VAL A ? 103 ? -54.141 54.734 75.407 1.0 57.88 103 B 1 ATOM 834 C CG2 . VAL A ? 103 ? -55.072 52.701 74.282 1.0 59.95 103 B 1 ATOM 835 N N . GLY A ? 104 ? -54.832 51.396 78.153 1.0 76.75 104 B 1 ATOM 836 C CA . GLY A ? 104 ? -55.505 50.319 78.845 1.0 76.19 104 B 1 ATOM 837 C C . GLY A ? 104 ? -56.954 50.184 78.421 1.0 76.92 104 B 1 ATOM 838 O O . GLY A ? 104 ? -57.424 50.813 77.471 1.0 73.8 104 B 1 ATOM 839 N N . SER A ? 105 ? -57.679 49.328 79.149 1.0 80.04 105 B 1 ATOM 840 C CA . SER A ? 105 ? -59.099 49.159 78.864 1.0 77.41 105 B 1 ATOM 841 C C . SER A ? 105 ? -59.872 50.449 79.107 1.0 75.58 105 B 1 ATOM 842 O O . SER A ? 105 ? -60.887 50.699 78.447 1.0 65.56 105 B 1 ATOM 843 C CB . SER A ? 105 ? -59.673 48.022 79.712 1.0 76.73 105 B 1 ATOM 844 O OG . SER A ? 105 ? -58.999 46.801 79.457 1.0 73.83 105 B 1 ATOM 845 N N . ASP A ? 106 ? -59.416 51.272 80.054 1.0 74.61 106 B 1 ATOM 846 C CA . ASP A ? 106 ? -60.041 52.564 80.300 1.0 70.31 106 B 1 ATOM 847 C C . ASP A ? 106 ? -59.761 53.570 79.191 1.0 77.11 106 B 1 ATOM 848 O O . ASP A ? 106 ? -60.365 54.649 79.200 1.0 81.39 106 B 1 ATOM 849 C CB . ASP A ? 106 ? -59.588 53.130 81.647 1.0 67.5 106 B 1 ATOM 850 C CG . ASP A ? 106 ? -58.089 53.079 81.825 1.0 71.87 106 B 1 ATOM 851 O OD1 . ASP A ? 106 ? -57.415 52.424 81.004 1.0 71.86 106 B 1 ATOM 852 O OD2 . ASP A ? 106 ? -57.586 53.695 82.788 1.0 68.57 106 B 1 ATOM 853 N N . TRP A ? 107 ? -58.840 53.256 78.273 1.0 73.42 107 B 1 ATOM 854 C CA . TRP A ? 107 ? -58.447 54.097 77.142 1.0 69.03 107 B 1 ATOM 855 C C . TRP A ? 107 ? -57.528 55.244 77.545 1.0 71.45 107 B 1 ATOM 856 O O . TRP A ? 107 ? -57.389 56.219 76.798 1.0 74.65 107 B 1 ATOM 857 C CB . TRP A ? 107 ? -59.653 54.643 76.370 1.0 72.94 107 B 1 ATOM 858 C CG . TRP A ? 107 ? -60.203 53.656 75.398 1.0 73.65 107 B 1 ATOM 859 C CD1 . TRP A ? 107 ? -59.950 52.314 75.359 1.0 69.51 107 B 1 ATOM 860 C CD2 . TRP A ? 107 ? -61.052 53.938 74.284 1.0 72.22 107 B 1 ATOM 861 C CE2 . TRP A ? 107 ? -61.299 52.716 73.629 1.0 72.2 107 B 1 ATOM 862 C CE3 . TRP A ? 107 ? -61.638 55.103 73.784 1.0 63.33 107 B 1 ATOM 863 N NE1 . TRP A ? 107 ? -60.618 51.739 74.307 1.0 60.81 107 B 1 ATOM 864 C CZ2 . TRP A ? 107 ? -62.106 52.628 72.500 1.0 73.99 107 B 1 ATOM 865 C CZ3 . TRP A ? 107 ? -62.440 55.013 72.663 1.0 67.29 107 B 1 ATOM 866 C CH2 . TRP A ? 107 ? -62.668 53.785 72.033 1.0 69.79 107 B 1 ATOM 867 N N . ARG A ? 108 ? -56.875 55.139 78.696 1.0 73.63 108 B 1 ATOM 868 C CA . ARG A ? 108 ? -55.921 56.128 79.171 1.0 69.82 108 B 1 ATOM 869 C C . ARG A ? 108 ? -54.506 55.604 78.954 1.0 68.55 108 B 1 ATOM 870 O O . ARG A ? 108 ? -54.295 54.423 78.681 1.0 64.9 108 B 1 ATOM 871 C CB . ARG A ? 108 ? -56.159 56.430 80.651 1.0 70.65 108 B 1 ATOM 872 C CG . ARG A ? 108 ? -57.378 57.277 80.927 1.0 73.11 108 B 1 ATOM 873 C CD . ARG A ? 108 ? -58.026 56.854 82.226 1.0 82.68 108 B 1 ATOM 874 N NE . ARG A ? 108 ? -57.088 56.928 83.338 1.0 89.45 108 B 1 ATOM 875 C CZ . ARG A ? 108 ? -56.832 58.034 84.024 1.0 84.72 108 B 1 ATOM 876 N NH1 . ARG A ? 108 ? -57.445 59.166 83.706 1.0 77.39 108 B 1 ATOM 877 N NH2 . ARG A ? 108 ? -55.962 58.006 85.023 1.0 72.99 108 B 1 ATOM 878 N N . PHE A ? 109 ? -53.533 56.508 79.070 1.0 67.29 109 B 1 ATOM 879 C CA . PHE A ? 109 ? -52.157 56.182 78.709 1.0 64.2 109 B 1 ATOM 880 C C . PHE A ? 109 ? -51.637 55.021 79.549 1.0 63.24 109 B 1 ATOM 881 O O . PHE A ? 109 ? -51.894 54.936 80.753 1.0 65.79 109 B 1 ATOM 882 C CB . PHE A ? 109 ? -51.258 57.408 78.873 1.0 63.4 109 B 1 ATOM 883 C CG . PHE A ? 109 ? -49.798 57.129 78.643 1.0 67.63 109 B 1 ATOM 884 C CD1 . PHE A ? 109 ? -49.313 56.902 77.364 1.0 62.47 109 B 1 ATOM 885 C CD2 . PHE A ? 109 ? -48.912 57.092 79.705 1.0 63.05 109 B 1 ATOM 886 C CE1 . PHE A ? 109 ? -47.971 56.646 77.150 1.0 64.37 109 B 1 ATOM 887 C CE2 . PHE A ? 109 ? -47.569 56.835 79.499 1.0 57.33 109 B 1 ATOM 888 C CZ . PHE A ? 109 ? -47.098 56.612 78.221 1.0 59.43 109 B 1 ATOM 889 N N . LEU A ? 110 ? -50.880 54.132 78.910 1.0 62.36 110 B 1 ATOM 890 C CA . LEU A ? 110 ? -50.329 52.977 79.608 1.0 65.45 110 B 1 ATOM 891 C C . LEU A ? 110 ? -48.815 52.885 79.463 1.0 62.23 110 B 1 ATOM 892 O O . LEU A ? 110 ? -48.110 52.665 80.453 1.0 56.14 110 B 1 ATOM 893 C CB . LEU A ? 110 ? -50.997 51.698 79.083 1.0 71.44 110 B 1 ATOM 894 C CG . LEU A ? 110 ? -50.875 50.392 79.866 1.0 71.68 110 B 1 ATOM 895 C CD1 . LEU A ? 110 ? -50.952 50.648 81.361 1.0 67.8 110 B 1 ATOM 896 C CD2 . LEU A ? 110 ? -51.958 49.413 79.421 1.0 68.22 110 B 1 ATOM 897 N N . ARG A ? 111 ? -48.303 53.053 78.248 1.0 62.15 111 B 1 ATOM 898 C CA . ARG A ? 111 ? -46.876 52.884 78.013 1.0 62.47 111 B 1 ATOM 899 C C . ARG A ? 111 ? -46.519 53.520 76.678 1.0 62.67 111 B 1 ATOM 900 O O . ARG A ? 111 ? -47.377 53.710 75.811 1.0 67.22 111 B 1 ATOM 901 C CB . ARG A ? 111 ? -46.487 51.401 78.032 1.0 59.37 111 B 1 ATOM 902 C CG . ARG A ? 111 ? -45.009 51.143 78.240 1.0 62.91 111 B 1 ATOM 903 C CD . ARG A ? 111 ? -44.609 49.756 77.769 1.0 73.15 111 B 1 ATOM 904 N NE . ARG A ? 111 ? -45.348 48.686 78.434 1.0 86.14 111 B 1 ATOM 905 C CZ . ARG A ? 111 ? -46.353 48.015 77.876 1.0 84.02 111 B 1 ATOM 906 N NH1 . ARG A ? 111 ? -46.735 48.301 76.638 1.0 78.25 111 B 1 ATOM 907 N NH2 . ARG A ? 111 ? -46.970 47.055 78.552 1.0 75.02 111 B 1 ATOM 908 N N . GLY A ? 112 ? -45.241 53.845 76.523 1.0 62.52 112 B 1 ATOM 909 C CA . GLY A ? 112 ? -44.758 54.469 75.308 1.0 65.32 112 B 1 ATOM 910 C C . GLY A ? 112 ? -43.468 53.837 74.828 1.0 62.86 112 B 1 ATOM 911 O O . GLY A ? 112 ? -42.681 53.303 75.610 1.0 59.48 112 B 1 ATOM 912 N N . TYR A ? 113 ? -43.260 53.912 73.513 1.0 58.42 113 B 1 ATOM 913 C CA . TYR A ? 113 ? -42.092 53.341 72.854 1.0 61.57 113 B 1 ATOM 914 C C . TYR A ? 113 ? -41.499 54.296 71.831 1.0 54.84 113 B 1 ATOM 915 O O . TYR A ? 113 ? -42.225 54.976 71.102 1.0 50.23 113 B 1 ATOM 916 C CB . TYR A ? 113 ? -42.405 52.017 72.141 1.0 66.48 113 B 1 ATOM 917 C CG . TYR A ? 113 ? -42.896 50.894 73.019 1.0 69.7 113 B 1 ATOM 918 C CD1 . TYR A ? 113 ? -43.991 50.124 72.650 1.0 70.15 113 B 1 ATOM 919 C CD2 . TYR A ? 113 ? -42.217 50.554 74.181 1.0 71.05 113 B 1 ATOM 920 C CE1 . TYR A ? 113 ? -44.423 49.077 73.440 1.0 73.07 113 B 1 ATOM 921 C CE2 . TYR A ? 113 ? -42.638 49.509 74.974 1.0 71.23 113 B 1 ATOM 922 C CZ . TYR A ? 113 ? -43.743 48.774 74.600 1.0 69.73 113 B 1 ATOM 923 O OH . TYR A ? 113 ? -44.166 47.730 75.389 1.0 75.57 113 B 1 ATOM 924 N N . HIS A ? 114 ? -40.169 54.368 71.831 1.0 52.7 114 B 1 ATOM 925 C CA . HIS A ? 114 ? -39.389 54.979 70.759 1.0 49.72 114 B 1 ATOM 926 C C . HIS A ? 114 ? -38.105 54.176 70.642 1.0 46.45 114 B 1 ATOM 927 O O . HIS A ? 114 ? -37.318 54.139 71.591 1.0 46.6 114 B 1 ATOM 928 C CB . HIS A ? 114 ? -39.086 56.455 71.028 1.0 52.88 114 B 1 ATOM 929 C CG . HIS A ? 114 ? -38.533 57.179 69.839 1.0 51.0 114 B 1 ATOM 930 C CD2 . HIS A ? 114 ? -37.270 57.565 69.539 1.0 49.2 114 B 1 ATOM 931 N ND1 . HIS A ? 114 ? -39.316 57.580 68.779 1.0 52.8 114 B 1 ATOM 932 C CE1 . HIS A ? 114 ? -38.561 58.187 67.879 1.0 49.22 114 B 1 ATOM 933 N NE2 . HIS A ? 114 ? -37.315 58.191 68.317 1.0 50.23 114 B 1 ATOM 934 N N . GLN A ? 115 ? -37.888 53.532 69.496 1.0 41.47 115 B 1 ATOM 935 C CA . GLN A ? 115 ? -36.712 52.692 69.320 1.0 40.05 115 B 1 ATOM 936 C C . GLN A ? 115 ? -36.134 52.859 67.923 1.0 39.31 115 B 1 ATOM 937 O O . GLN A ? 115 ? -36.857 53.078 66.948 1.0 39.36 115 B 1 ATOM 938 C CB . GLN A ? 115 ? -37.021 51.204 69.554 1.0 46.32 115 B 1 ATOM 939 C CG . GLN A ? 115 ? -37.664 50.875 70.888 1.0 47.86 115 B 1 ATOM 940 C CD . GLN A ? 115 ? -37.608 49.393 71.204 1.0 39.94 115 B 1 ATOM 941 N NE2 . GLN A ? 115 ? -37.770 49.053 72.479 1.0 34.34 115 B 1 ATOM 942 O OE1 . GLN A ? 115 ? -37.419 48.562 70.315 1.0 34.77 115 B 1 ATOM 943 N N . TYR A ? 116 ? -34.811 52.744 67.848 1.0 34.42 116 B 1 ATOM 944 C CA . TYR A ? 116 ? -34.060 52.811 66.605 1.0 37.59 116 B 1 ATOM 945 C C . TYR A ? 116 ? -33.303 51.508 66.395 1.0 42.02 116 B 1 ATOM 946 O O . TYR A ? 116 ? -32.961 50.807 67.352 1.0 50.04 116 B 1 ATOM 947 C CB . TYR A ? 116 ? -33.067 53.979 66.617 1.0 42.33 116 B 1 ATOM 948 C CG . TYR A ? 116 ? -33.573 55.247 65.968 1.0 40.29 116 B 1 ATOM 949 C CD1 . TYR A ? 116 ? -33.235 55.558 64.658 1.0 39.85 116 B 1 ATOM 950 C CD2 . TYR A ? 116 ? -34.376 56.138 66.667 1.0 46.03 116 B 1 ATOM 951 C CE1 . TYR A ? 116 ? -33.685 56.716 64.060 1.0 54.16 116 B 1 ATOM 952 C CE2 . TYR A ? 116 ? -34.834 57.301 66.076 1.0 50.84 116 B 1 ATOM 953 C CZ . TYR A ? 116 ? -34.484 57.584 64.772 1.0 56.49 116 B 1 ATOM 954 O OH . TYR A ? 116 ? -34.930 58.739 64.170 1.0 51.03 116 B 1 ATOM 955 N N . ALA A ? 117 ? -33.034 51.193 65.131 1.0 43.46 117 B 1 ATOM 956 C CA . ALA A ? 117 ? -32.273 50.002 64.785 1.0 45.12 117 B 1 ATOM 957 C C . ALA A ? 117 ? -31.404 50.285 63.574 1.0 51.1 117 B 1 ATOM 958 O O . ALA A ? 117 ? -31.841 50.947 62.627 1.0 50.43 117 B 1 ATOM 959 C CB . ALA A ? 117 ? -33.188 48.814 64.487 1.0 45.2 117 B 1 ATOM 960 N N . TYR A ? 118 ? -30.175 49.778 63.606 1.0 53.67 118 B 1 ATOM 961 C CA . TYR A ? 118 ? -29.250 49.902 62.489 1.0 58.63 118 B 1 ATOM 962 C C . TYR A ? 118 ? -28.727 48.521 62.133 1.0 56.29 118 B 1 ATOM 963 O O . TYR A ? 118 ? -28.117 47.853 62.975 1.0 56.6 118 B 1 ATOM 964 C CB . TYR A ? 118 ? -28.092 50.842 62.836 1.0 57.09 118 B 1 ATOM 965 C CG . TYR A ? 118 ? -27.115 51.051 61.705 1.0 55.84 118 B 1 ATOM 966 C CD1 . TYR A ? 118 ? -27.525 51.616 60.507 1.0 56.98 118 B 1 ATOM 967 C CD2 . TYR A ? 118 ? -25.783 50.681 61.832 1.0 56.63 118 B 1 ATOM 968 C CE1 . TYR A ? 118 ? -26.640 51.811 59.467 1.0 59.5 118 B 1 ATOM 969 C CE2 . TYR A ? 118 ? -24.888 50.871 60.797 1.0 59.51 118 B 1 ATOM 970 C CZ . TYR A ? 118 ? -25.324 51.437 59.617 1.0 62.34 118 B 1 ATOM 971 O OH . TYR A ? 118 ? -24.442 51.632 58.580 1.0 64.84 118 B 1 ATOM 972 N N . ASP A ? 119 ? -28.972 48.093 60.894 1.0 53.26 119 B 1 ATOM 973 C CA . ASP A ? 119 ? -28.480 46.812 60.382 1.0 60.82 119 B 1 ATOM 974 C C . ASP A ? 119 ? -28.984 45.641 61.225 1.0 66.04 119 B 1 ATOM 975 O O . ASP A ? 119 ? -28.273 44.658 61.446 1.0 65.39 119 B 1 ATOM 976 C CB . ASP A ? 119 ? -26.953 46.810 60.288 1.0 62.11 119 B 1 ATOM 977 C CG . ASP A ? 119 ? -26.456 47.273 58.933 1.0 66.69 119 B 1 ATOM 978 O OD1 . ASP A ? 119 ? -27.292 47.445 58.020 1.0 66.96 119 B 1 ATOM 979 O OD2 . ASP A ? 119 ? -25.234 47.478 58.782 1.0 70.57 119 B 1 ATOM 980 N N . GLY A ? 120 ? -30.222 45.749 61.702 1.0 63.84 120 B 1 ATOM 981 C CA . GLY A ? 120 ? -30.863 44.671 62.424 1.0 64.65 120 B 1 ATOM 982 C C . GLY A ? 120 ? -30.494 44.547 63.886 1.0 64.03 120 B 1 ATOM 983 O O . GLY A ? 120 ? -30.835 43.534 64.507 1.0 63.01 120 B 1 ATOM 984 N N . LYS A ? 121 ? -29.809 45.535 64.456 1.0 59.69 121 B 1 ATOM 985 C CA . LYS A ? 121 ? -29.450 45.524 65.866 1.0 54.5 121 B 1 ATOM 986 C C . LYS A ? 121 ? -29.974 46.786 66.538 1.0 58.31 121 B 1 ATOM 987 O O . LYS A ? 121 ? -30.146 47.826 65.894 1.0 58.37 121 B 1 ATOM 988 C CB . LYS A ? 121 ? -27.932 45.409 66.076 1.0 51.48 121 B 1 ATOM 989 C CG . LYS A ? 121 ? -27.140 46.663 65.746 1.0 62.06 121 B 1 ATOM 990 C CD . LYS A ? 121 ? -25.876 46.332 64.973 1.0 64.23 121 B 1 ATOM 991 C CE . LYS A ? 121 ? -25.226 47.587 64.415 1.0 61.39 121 B 1 ATOM 992 N NZ . LYS A ? 121 ? -24.079 47.271 63.522 1.0 62.23 121 B 1 ATOM 993 N N . ASP A ? 122 ? -30.240 46.682 67.839 1.0 56.39 122 B 1 ATOM 994 C CA . ASP A ? 122 ? -30.655 47.848 68.607 1.0 54.27 122 B 1 ATOM 995 C C . ASP A ? 122 ? -29.562 48.910 68.594 1.0 56.84 122 B 1 ATOM 996 O O . ASP A ? 122 ? -28.377 48.608 68.760 1.0 59.82 122 B 1 ATOM 997 C CB . ASP A ? 122 ? -30.969 47.452 70.052 1.0 56.9 122 B 1 ATOM 998 C CG . ASP A ? 122 ? -32.136 46.491 70.154 1.0 58.43 122 B 1 ATOM 999 O OD1 . ASP A ? 122 ? -32.896 46.377 69.173 1.0 55.38 122 B 1 ATOM 1000 O OD2 . ASP A ? 122 ? -32.300 45.854 71.219 1.0 57.96 122 B 1 ATOM 1001 N N . TYR A ? 123 ? -29.964 50.163 68.390 1.0 52.16 123 B 1 ATOM 1002 C CA . TYR A ? 123 ? -29.026 51.281 68.372 1.0 60.3 123 B 1 ATOM 1003 C C . TYR A ? 123 ? -29.265 52.190 69.572 1.0 56.41 123 B 1 ATOM 1004 O O . TYR A ? 123 ? -28.476 52.178 70.520 1.0 49.84 123 B 1 ATOM 1005 C CB . TYR A ? 123 ? -29.131 52.063 67.059 1.0 59.37 123 B 1 ATOM 1006 C CG . TYR A ? 123 ? -28.197 53.254 67.000 1.0 57.53 123 B 1 ATOM 1007 C CD1 . TYR A ? 123 ? -26.826 53.075 66.873 1.0 59.77 123 B 1 ATOM 1008 C CD2 . TYR A ? 123 ? -28.683 54.553 67.082 1.0 61.56 123 B 1 ATOM 1009 C CE1 . TYR A ? 123 ? -25.963 54.154 66.824 1.0 61.59 123 B 1 ATOM 1010 C CE2 . TYR A ? 123 ? -27.826 55.642 67.035 1.0 66.72 123 B 1 ATOM 1011 C CZ . TYR A ? 123 ? -26.469 55.434 66.907 1.0 64.59 123 B 1 ATOM 1012 O OH . TYR A ? 123 ? -25.614 56.513 66.858 1.0 62.33 123 B 1 ATOM 1013 N N . ILE A ? 124 ? -30.351 52.958 69.571 1.0 57.22 124 B 1 ATOM 1014 C CA . ILE A ? 124 ? -30.726 53.803 70.698 1.0 54.63 124 B 1 ATOM 1015 C C . ILE A ? 124 ? -32.224 53.656 70.924 1.0 46.02 124 B 1 ATOM 1016 O O . ILE A ? 124 ? -33.006 53.596 69.970 1.0 45.93 124 B 1 ATOM 1017 C CB . ILE A ? 124 ? -30.321 55.280 70.479 1.0 56.73 124 B 1 ATOM 1018 C CG1 . ILE A ? 124 ? -30.380 56.056 71.799 1.0 47.84 124 B 1 ATOM 1019 C CG2 . ILE A ? 124 ? -31.175 55.948 69.403 1.0 53.21 124 B 1 ATOM 1020 C CD1 . ILE A ? 124 ? -29.963 57.505 71.675 1.0 48.95 124 B 1 ATOM 1021 N N . ALA A ? 125 ? -32.617 53.554 72.190 1.0 43.52 125 B 1 ATOM 1022 C CA . ALA A ? 125 ? -34.011 53.351 72.550 1.0 49.92 125 B 1 ATOM 1023 C C . ALA A ? 125 ? -34.375 54.232 73.735 1.0 50.63 125 B 1 ATOM 1024 O O . ALA A ? 125 ? -33.527 54.567 74.566 1.0 50.75 125 B 1 ATOM 1025 C CB . ALA A ? 125 ? -34.300 51.882 72.889 1.0 47.47 125 B 1 ATOM 1026 N N . LEU A ? 126 ? -35.650 54.605 73.797 1.0 47.79 126 B 1 ATOM 1027 C CA . LEU A ? 126 ? -36.170 55.427 74.879 1.0 47.51 126 B 1 ATOM 1028 C C . LEU A ? 126 ? -36.634 54.495 75.989 1.0 50.05 126 B 1 ATOM 1029 O O . LEU A ? 126 ? -37.351 53.523 75.730 1.0 59.15 126 B 1 ATOM 1030 C CB . LEU A ? 126 ? -37.318 56.305 74.378 1.0 54.14 126 B 1 ATOM 1031 C CG . LEU A ? 126 ? -37.957 57.339 75.306 1.0 55.28 126 B 1 ATOM 1032 C CD1 . LEU A ? 126 ? -36.936 58.371 75.752 1.0 61.99 126 B 1 ATOM 1033 C CD2 . LEU A ? 126 ? -39.113 58.016 74.589 1.0 50.95 126 B 1 ATOM 1034 N N . LYS A ? 127 ? -36.229 54.791 77.221 1.0 56.05 127 B 1 ATOM 1035 C CA . LYS A ? 127 ? -36.603 53.942 78.340 1.0 67.44 127 B 1 ATOM 1036 C C . LYS A ? 127 ? -38.098 54.051 78.639 1.0 66.99 127 B 1 ATOM 1037 O O . LYS A ? 127 ? -38.796 54.960 78.179 1.0 66.16 127 B 1 ATOM 1038 C CB . LYS A ? 127 ? -35.788 54.296 79.584 1.0 61.24 127 B 1 ATOM 1039 C CG . LYS A ? 127 ? -34.435 53.602 79.662 1.0 57.86 127 B 1 ATOM 1040 C CD . LYS A ? 127 ? -33.683 54.007 80.919 1.0 66.83 127 B 1 ATOM 1041 C CE . LYS A ? 127 ? -32.460 53.132 81.153 1.0 71.18 127 B 1 ATOM 1042 N NZ . LYS A ? 127 ? -31.342 53.485 80.233 1.0 62.99 127 B 1 ATOM 1043 N N . GLU A ? 128 ? -38.581 53.090 79.430 1.0 65.61 128 B 1 ATOM 1044 C CA . GLU A ? 128 ? -40.002 53.025 79.754 1.0 73.36 128 B 1 ATOM 1045 C C . GLU A ? 128 ? -40.449 54.229 80.575 1.0 72.07 128 B 1 ATOM 1046 O O . GLU A ? 128 ? -41.609 54.644 80.478 1.0 68.62 128 B 1 ATOM 1047 C CB . GLU A ? 128 ? -40.303 51.724 80.498 1.0 80.26 128 B 1 ATOM 1048 C CG . GLU A ? 128 ? -41.766 51.316 80.487 1.0 77.75 128 B 1 ATOM 1049 C CD . GLU A ? 128 ? -41.963 49.867 80.888 1.0 74.77 128 B 1 ATOM 1050 O OE1 . GLU A ? 128 ? -41.435 49.463 81.946 1.0 72.79 128 B 1 ATOM 1051 O OE2 . GLU A ? 128 ? -42.644 49.132 80.144 1.0 75.6 128 B 1 ATOM 1052 N N . ASP A ? 129 ? -39.551 54.801 81.380 1.0 71.2 129 B 1 ATOM 1053 C CA . ASP A ? 129 ? -39.882 56.019 82.110 1.0 69.02 129 B 1 ATOM 1054 C C . ASP A ? 129 ? -40.046 57.217 81.183 1.0 62.89 129 B 1 ATOM 1055 O O . ASP A ? 129 ? -40.629 58.225 81.596 1.0 65.41 129 B 1 ATOM 1056 C CB . ASP A ? 129 ? -38.818 56.304 83.176 1.0 71.52 129 B 1 ATOM 1057 C CG . ASP A ? 129 ? -37.404 56.336 82.614 1.0 70.23 129 B 1 ATOM 1058 O OD1 . ASP A ? 129 ? -37.205 56.826 81.482 1.0 72.63 129 B 1 ATOM 1059 O OD2 . ASP A ? 129 ? -36.483 55.865 83.314 1.0 59.59 129 B 1 ATOM 1060 N N . LEU A ? 130 ? -39.510 57.133 79.963 1.0 64.54 130 B 1 ATOM 1061 C CA . LEU A ? 130 ? -39.583 58.172 78.937 1.0 64.1 130 B 1 ATOM 1062 C C . LEU A ? 130 ? -38.694 59.371 79.244 1.0 63.93 130 B 1 ATOM 1063 O O . LEU A ? 130 ? -38.897 60.452 78.682 1.0 62.12 130 B 1 ATOM 1064 C CB . LEU A ? 130 ? -41.027 58.631 78.694 1.0 61.39 130 B 1 ATOM 1065 C CG . LEU A ? 130 ? -41.998 57.546 78.213 1.0 65.22 130 B 1 ATOM 1066 C CD1 . LEU A ? 130 ? -43.366 58.136 77.904 1.0 59.99 130 B 1 ATOM 1067 C CD2 . LEU A ? 130 ? -41.444 56.797 77.014 1.0 61.46 130 B 1 ATOM 1068 N N . ARG A ? 131 ? -37.701 59.210 80.123 1.0 62.57 131 B 1 ATOM 1069 C CA . ARG A ? 131 ? -36.830 60.314 80.493 1.0 63.23 131 B 1 ATOM 1070 C C . ARG A ? 131 ? -35.353 59.973 80.381 1.0 65.23 131 B 1 ATOM 1071 O O . ARG A ? 131 ? -34.512 60.851 80.604 1.0 74.05 131 B 1 ATOM 1072 C CB . ARG A ? 131 ? -37.110 60.754 81.937 1.0 63.15 131 B 1 ATOM 1073 C CG . ARG A ? 131 ? -38.538 61.168 82.224 1.0 62.0 131 B 1 ATOM 1074 C CD . ARG A ? 131 ? -38.777 61.173 83.724 1.0 70.92 131 B 1 ATOM 1075 N NE . ARG A ? 131 ? -40.194 61.215 84.067 1.0 74.87 131 B 1 ATOM 1076 C CZ . ARG A ? 131 ? -40.654 61.464 85.289 1.0 70.09 131 B 1 ATOM 1077 N NH1 . ARG A ? 131 ? -39.805 61.691 86.282 1.0 70.2 131 B 1 ATOM 1078 N NH2 . ARG A ? 131 ? -41.959 61.482 85.520 1.0 69.4 131 B 1 ATOM 1079 N N . SER A ? 132 ? -35.014 58.731 80.043 1.0 56.71 132 B 1 ATOM 1080 C CA . SER A ? 132 ? -33.634 58.283 79.959 1.0 59.22 132 B 1 ATOM 1081 C C . SER A ? 132 ? -33.459 57.466 78.687 1.0 59.74 132 B 1 ATOM 1082 O O . SER A ? 132 ? -34.428 56.972 78.105 1.0 61.98 132 B 1 ATOM 1083 C CB . SER A ? 132 ? -33.225 57.461 81.188 1.0 67.63 132 B 1 ATOM 1084 O OG . SER A ? 132 ? -33.394 58.210 82.378 1.0 79.69 132 B 1 ATOM 1085 N N . TRP A ? 133 ? -32.208 57.323 78.262 1.0 64.37 133 B 1 ATOM 1086 C CA . TRP A ? 133 ? -31.883 56.606 77.040 1.0 64.4 133 B 1 ATOM 1087 C C . TRP A ? 133 ? -30.930 55.459 77.346 1.0 57.14 133 B 1 ATOM 1088 O O . TRP A ? 133 ? -30.089 55.545 78.246 1.0 54.74 133 B 1 ATOM 1089 C CB . TRP A ? 133 ? -31.253 57.536 75.992 1.0 59.87 133 B 1 ATOM 1090 C CG . TRP A ? 133 ? -32.114 58.702 75.611 1.0 57.26 133 B 1 ATOM 1091 C CD1 . TRP A ? 133 ? -32.116 59.943 76.180 1.0 65.18 133 B 1 ATOM 1092 C CD2 . TRP A ? 133 ? -33.091 58.740 74.564 1.0 58.05 133 B 1 ATOM 1093 C CE2 . TRP A ? 133 ? -33.650 60.033 74.559 1.0 62.04 133 B 1 ATOM 1094 C CE3 . TRP A ? 133 ? -33.549 57.804 73.631 1.0 58.33 133 B 1 ATOM 1095 N NE1 . TRP A ? 133 ? -33.039 60.748 75.556 1.0 66.68 133 B 1 ATOM 1096 C CZ2 . TRP A ? 133 ? -34.643 60.414 73.659 1.0 56.39 133 B 1 ATOM 1097 C CZ3 . TRP A ? 133 ? -34.535 58.185 72.739 1.0 55.01 133 B 1 ATOM 1098 C CH2 . TRP A ? 133 ? -35.071 59.478 72.760 1.0 54.26 133 B 1 ATOM 1099 N N . THR A ? 134 ? -31.075 54.385 76.580 1.0 56.47 134 B 1 ATOM 1100 C CA . THR A ? 134 ? -30.207 53.218 76.657 1.0 55.82 134 B 1 ATOM 1101 C C . THR A ? 134 ? -29.432 53.123 75.353 1.0 48.13 134 B 1 ATOM 1102 O O . THR A ? 134 ? -30.028 53.070 74.272 1.0 45.85 134 B 1 ATOM 1103 C CB . THR A ? 134 ? -31.011 51.942 76.911 1.0 63.05 134 B 1 ATOM 1104 C CG2 . THR A ? 134 ? -30.079 50.765 77.156 1.0 63.08 134 B 1 ATOM 1105 O OG1 . THR A ? 134 ? -31.849 52.126 78.060 1.0 67.75 134 B 1 ATOM 1106 N N . ALA A ? 135 ? -28.109 53.103 75.458 1.0 44.95 135 B 1 ATOM 1107 C CA . ALA A ? 135 ? -27.222 53.085 74.305 1.0 52.57 135 B 1 ATOM 1108 C C . ALA A ? 135 ? -26.583 51.713 74.176 1.0 57.66 135 B 1 ATOM 1109 O O . ALA A ? 135 ? -26.022 51.189 75.145 1.0 59.85 135 B 1 ATOM 1110 C CB . ALA A ? 135 ? -26.142 54.162 74.429 1.0 60.83 135 B 1 ATOM 1111 N N . ALA A ? 136 ? -26.682 51.131 72.981 1.0 56.36 136 B 1 ATOM 1112 C CA . ALA A ? 136 ? -26.184 49.778 72.767 1.0 62.42 136 B 1 ATOM 1113 C C . ALA A ? 136 ? -24.667 49.733 72.887 1.0 72.21 136 B 1 ATOM 1114 O O . ALA A ? 136 ? -24.115 48.875 73.587 1.0 76.76 136 B 1 ATOM 1115 C CB . ALA A ? 136 ? -26.639 49.262 71.403 1.0 59.9 136 B 1 ATOM 1116 N N . ASP A ? 137 ? -23.974 50.648 72.214 1.0 69.93 137 B 1 ATOM 1117 C CA . ASP A ? 137 ? -22.520 50.623 72.150 1.0 76.19 137 B 1 ATOM 1118 C C . ASP A ? 137 ? -22.001 52.056 72.206 1.0 71.89 137 B 1 ATOM 1119 O O . ASP A ? 137 ? -22.747 53.000 72.486 1.0 70.04 137 B 1 ATOM 1120 C CB . ASP A ? 137 ? -22.052 49.892 70.884 1.0 77.61 137 B 1 ATOM 1121 C CG . ASP A ? 137 ? -22.742 50.403 69.629 1.0 74.71 137 B 1 ATOM 1122 O OD1 . ASP A ? 137 ? -23.716 51.175 69.756 1.0 71.36 137 B 1 ATOM 1123 O OD2 . ASP A ? 137 ? -22.310 50.034 68.517 1.0 68.88 137 B 1 ATOM 1124 N N . MET A ? 138 ? -20.699 52.211 71.952 1.0 71.54 138 B 1 ATOM 1125 C CA . MET A ? 138 ? -20.070 53.529 72.002 1.0 76.78 138 B 1 ATOM 1126 C C . MET A ? 138 ? -20.672 54.483 70.979 1.0 68.21 138 B 1 ATOM 1127 O O . MET A ? 138 ? -20.930 55.654 71.287 1.0 61.35 138 B 1 ATOM 1128 C CB . MET A ? 138 ? -18.560 53.406 71.803 1.0 79.91 138 B 1 ATOM 1129 C CG . MET A ? 138 ? -17.841 52.843 73.013 1.0 83.17 138 B 1 ATOM 1130 S SD . MET A ? 138 ? -18.371 53.698 74.509 1.0 96.47 138 B 1 ATOM 1131 C CE . MET A ? 138 ? -17.641 55.312 74.242 1.0 65.77 138 B 1 ATOM 1132 N N . ALA A ? 139 ? -20.892 54.003 69.752 1.0 62.82 139 B 1 ATOM 1133 C CA . ALA A ? 139 ? -21.461 54.854 68.713 1.0 67.91 139 B 1 ATOM 1134 C C . ALA A ? 139 ? -22.836 55.376 69.110 1.0 66.78 139 B 1 ATOM 1135 O O . ALA A ? 139 ? -23.194 56.513 68.781 1.0 67.04 139 B 1 ATOM 1136 C CB . ALA A ? 139 ? -21.537 54.087 67.393 1.0 65.77 139 B 1 ATOM 1137 N N . ALA A ? 140 ? -23.625 54.559 69.811 1.0 62.99 140 B 1 ATOM 1138 C CA . ALA A ? 140 ? -24.939 55.020 70.245 1.0 62.76 140 B 1 ATOM 1139 C C . ALA A ? 140 ? -24.844 56.107 71.310 1.0 61.7 140 B 1 ATOM 1140 O O . ALA A ? 140 ? -25.730 56.967 71.389 1.0 60.2 140 B 1 ATOM 1141 C CB . ALA A ? 140 ? -25.760 53.841 70.767 1.0 71.62 140 B 1 ATOM 1142 N N . GLN A ? 141 ? -23.795 56.091 72.140 1.0 65.66 141 B 1 ATOM 1143 C CA . GLN A ? 141 ? -23.664 57.119 73.169 1.0 61.74 141 B 1 ATOM 1144 C C . GLN A ? 141 ? -23.430 58.500 72.570 1.0 63.8 141 B 1 ATOM 1145 O O . GLN A ? 141 ? -23.866 59.501 73.149 1.0 68.17 141 B 1 ATOM 1146 C CB . GLN A ? 141 ? -22.547 56.777 74.154 1.0 64.21 141 B 1 ATOM 1147 C CG . GLN A ? 141 ? -22.951 55.769 75.216 1.0 69.34 141 B 1 ATOM 1148 C CD . GLN A ? 141 ? -22.062 55.830 76.442 1.0 75.82 141 B 1 ATOM 1149 N NE2 . GLN A ? 141 ? -22.675 55.758 77.619 1.0 65.0 141 B 1 ATOM 1150 O OE1 . GLN A ? 141 ? -20.842 55.953 76.335 1.0 76.56 141 B 1 ATOM 1151 N N . THR A ? 142 ? -22.734 58.580 71.432 1.0 62.17 142 B 1 ATOM 1152 C CA . THR A ? 142 ? -22.534 59.877 70.792 1.0 62.91 142 B 1 ATOM 1153 C C . THR A ? 142 ? -23.872 60.505 70.424 1.0 61.65 142 B 1 ATOM 1154 O O . THR A ? 142 ? -24.086 61.704 70.643 1.0 60.75 142 B 1 ATOM 1155 C CB . THR A ? 142 ? -21.647 59.729 69.555 1.0 60.96 142 B 1 ATOM 1156 C CG2 . THR A ? 142 ? -21.460 61.075 68.877 1.0 61.08 142 B 1 ATOM 1157 O OG1 . THR A ? 142 ? -20.363 59.228 69.943 1.0 62.99 142 B 1 ATOM 1158 N N . THR A ? 143 ? -24.787 59.708 69.870 1.0 59.41 143 B 1 ATOM 1159 C CA . THR A ? 143 ? -26.126 60.205 69.577 1.0 56.51 143 B 1 ATOM 1160 C C . THR A ? 143 ? -26.892 60.496 70.862 1.0 57.59 143 B 1 ATOM 1161 O O . THR A ? 143 ? -27.706 61.426 70.906 1.0 62.28 143 B 1 ATOM 1162 C CB . THR A ? 143 ? -26.882 59.190 68.718 1.0 53.63 143 B 1 ATOM 1163 C CG2 . THR A ? 143 ? -28.236 59.741 68.297 1.0 50.61 143 B 1 ATOM 1164 O OG1 . THR A ? 143 ? -26.112 58.889 67.548 1.0 57.73 143 B 1 ATOM 1165 N N . LYS A ? 144 ? -26.639 59.709 71.912 1.0 55.79 144 B 1 ATOM 1166 C CA . LYS A ? 144 ? -27.323 59.889 73.189 1.0 54.38 144 B 1 ATOM 1167 C C . LYS A ? 144 ? -27.039 61.258 73.796 1.0 60.8 144 B 1 ATOM 1168 O O . LYS A ? 144 ? -27.954 61.931 74.283 1.0 60.59 144 B 1 ATOM 1169 C CB . LYS A ? 144 ? -26.896 58.785 74.156 1.0 52.82 144 B 1 ATOM 1170 C CG . LYS A ? 144 ? -27.682 58.733 75.452 1.0 50.9 144 B 1 ATOM 1171 C CD . LYS A ? 144 ? -26.941 57.898 76.485 1.0 49.76 144 B 1 ATOM 1172 C CE . LYS A ? 144 ? -27.415 58.205 77.896 1.0 52.91 144 B 1 ATOM 1173 N NZ . LYS A ? 144 ? -26.535 57.577 78.921 1.0 46.26 144 B 1 ATOM 1174 N N . HIS A ? 145 ? -25.774 61.687 73.772 1.0 62.28 145 B 1 ATOM 1175 C CA . HIS A ? 145 ? -25.402 62.954 74.395 1.0 56.85 145 B 1 ATOM 1176 C C . HIS A ? 145 ? -26.084 64.138 73.718 1.0 57.46 145 B 1 ATOM 1177 O O . HIS A ? 145 ? -26.558 65.059 74.394 1.0 59.47 145 B 1 ATOM 1178 C CB . HIS A ? 145 ? -23.882 63.114 74.372 1.0 57.5 145 B 1 ATOM 1179 C CG . HIS A ? 145 ? -23.160 62.105 75.209 1.0 71.86 145 B 1 ATOM 1180 C CD2 . HIS A ? 145 ? -21.894 61.629 75.142 1.0 70.01 145 B 1 ATOM 1181 N ND1 . HIS A ? 145 ? -23.757 61.453 76.267 1.0 69.2 145 B 1 ATOM 1182 C CE1 . HIS A ? 145 ? -22.891 60.623 76.817 1.0 64.97 145 B 1 ATOM 1183 N NE2 . HIS A ? 145 ? -21.752 60.710 76.153 1.0 66.69 145 B 1 ATOM 1184 N N . LYS A ? 146 ? -26.141 64.135 72.385 1.0 62.93 146 B 1 ATOM 1185 C CA . LYS A ? 146 ? -26.824 65.209 71.670 1.0 59.06 146 B 1 ATOM 1186 C C . LYS A ? 146 ? -28.310 65.236 72.004 1.0 60.81 146 B 1 ATOM 1187 O O . LYS A ? 146 ? -28.890 66.308 72.216 1.0 54.84 146 B 1 ATOM 1188 C CB . LYS A ? 146 ? -26.628 65.055 70.162 1.0 53.61 146 B 1 ATOM 1189 C CG . LYS A ? 146 ? -25.180 64.979 69.707 1.0 55.1 146 B 1 ATOM 1190 C CD . LYS A ? 146 ? -25.104 64.922 68.189 1.0 54.53 146 B 1 ATOM 1191 C CE . LYS A ? 146 ? -23.683 64.699 67.703 1.0 48.98 146 B 1 ATOM 1192 N NZ . LYS A ? 146 ? -23.600 64.792 66.218 1.0 50.16 146 B 1 ATOM 1193 N N . TRP A ? 147 ? -28.942 64.063 72.052 1.0 63.9 147 B 1 ATOM 1194 C CA . TRP A ? 147 ? -30.370 63.984 72.335 1.0 63.98 147 B 1 ATOM 1195 C C . TRP A ? 147 ? -30.710 64.417 73.758 1.0 67.41 147 B 1 ATOM 1196 O O . TRP A ? 147 ? -31.777 64.997 73.985 1.0 63.14 147 B 1 ATOM 1197 C CB . TRP A ? 147 ? -30.871 62.564 72.067 1.0 59.84 147 B 1 ATOM 1198 C CG . TRP A ? 147 ? -30.955 62.233 70.601 1.0 61.54 147 B 1 ATOM 1199 C CD1 . TRP A ? 147 ? -30.350 62.899 69.574 1.0 65.78 147 B 1 ATOM 1200 C CD2 . TRP A ? 147 ? -31.674 61.146 70.004 1.0 64.04 147 B 1 ATOM 1201 C CE2 . TRP A ? 147 ? -31.465 61.221 68.613 1.0 60.03 147 B 1 ATOM 1202 C CE3 . TRP A ? 147 ? -32.476 60.119 70.511 1.0 64.24 147 B 1 ATOM 1203 N NE1 . TRP A ? 147 ? -30.654 62.299 68.376 1.0 61.54 147 B 1 ATOM 1204 C CZ2 . TRP A ? 147 ? -32.028 60.309 67.722 1.0 55.26 147 B 1 ATOM 1205 C CZ3 . TRP A ? 147 ? -33.034 59.215 69.626 1.0 63.98 147 B 1 ATOM 1206 C CH2 . TRP A ? 147 ? -32.808 59.316 68.247 1.0 59.48 147 B 1 ATOM 1207 N N . GLU A ? 148 ? -29.832 64.150 74.725 1.0 63.18 148 B 1 ATOM 1208 C CA . GLU A ? 148 ? -30.085 64.620 76.085 1.0 59.49 148 B 1 ATOM 1209 C C . GLU A ? 148 ? -30.057 66.144 76.167 1.0 64.23 148 B 1 ATOM 1210 O O . GLU A ? 148 ? -30.917 66.752 76.813 1.0 62.81 148 B 1 ATOM 1211 C CB . GLU A ? 148 ? -29.069 64.011 77.050 1.0 54.7 148 B 1 ATOM 1212 C CG . GLU A ? 148 ? -29.258 62.524 77.288 1.0 56.66 148 B 1 ATOM 1213 C CD . GLU A ? 148 ? -28.001 61.852 77.804 1.0 58.02 148 B 1 ATOM 1214 O OE1 . GLU A ? 148 ? -27.085 61.597 76.994 1.0 51.11 148 B 1 ATOM 1215 O OE2 . GLU A ? 148 ? -27.930 61.581 79.021 1.0 60.11 148 B 1 ATOM 1216 N N . ALA A ? 149 ? -29.075 66.774 75.518 1.0 64.96 149 B 1 ATOM 1217 C CA . ALA A ? 149 ? -28.955 68.230 75.566 1.0 62.99 149 B 1 ATOM 1218 C C . ALA A ? 149 ? -30.109 68.916 74.843 1.0 63.39 149 B 1 ATOM 1219 O O . ALA A ? 149 ? -30.583 69.972 75.281 1.0 66.64 149 B 1 ATOM 1220 C CB . ALA A ? 149 ? -27.617 68.665 74.970 1.0 57.43 149 B 1 ATOM 1221 N N . ALA A ? 150 ? -30.574 68.336 73.739 1.0 57.23 150 B 1 ATOM 1222 C CA . ALA A ? 150 ? -31.611 68.936 72.906 1.0 65.78 150 B 1 ATOM 1223 C C . ALA A ? 150 ? -33.021 68.732 73.446 1.0 71.52 150 B 1 ATOM 1224 O O . ALA A ? 150 ? -33.980 69.143 72.780 1.0 66.68 150 B 1 ATOM 1225 C CB . ALA A ? 150 ? -31.523 68.381 71.482 1.0 64.54 150 B 1 ATOM 1226 N N . HIS A ? 151 ? -33.170 68.113 74.619 1.0 66.72 151 B 1 ATOM 1227 C CA . HIS A ? 151 ? -34.478 67.871 75.234 1.0 65.34 151 B 1 ATOM 1228 C C . HIS A ? 151 ? -35.384 67.056 74.316 1.0 65.21 151 B 1 ATOM 1229 O O . HIS A ? 151 ? -36.579 67.329 74.188 1.0 66.42 151 B 1 ATOM 1230 C CB . HIS A ? 151 ? -35.164 69.182 75.630 1.0 55.11 151 B 1 ATOM 1231 C CG . HIS A ? 151 ? -34.653 69.777 76.904 1.0 50.53 151 B 1 ATOM 1232 C CD2 . HIS A ? 151 ? -35.306 70.350 77.943 1.0 50.34 151 B 1 ATOM 1233 N ND1 . HIS A ? 151 ? -33.312 69.823 77.223 1.0 49.72 151 B 1 ATOM 1234 C CE1 . HIS A ? 151 ? -33.162 70.400 78.402 1.0 56.28 151 B 1 ATOM 1235 N NE2 . HIS A ? 151 ? -34.356 70.729 78.860 1.0 54.39 151 B 1 ATOM 1236 N N . VAL A ? 152 ? -34.807 66.047 73.662 1.0 64.55 152 B 1 ATOM 1237 C CA . VAL A ? 152 ? -35.598 65.202 72.775 1.0 63.31 152 B 1 ATOM 1238 C C . VAL A ? 152 ? -36.593 64.371 73.575 1.0 61.37 152 B 1 ATOM 1239 O O . VAL A ? 152 ? -37.718 64.125 73.125 1.0 59.84 152 B 1 ATOM 1240 C CB . VAL A ? 152 ? -34.677 64.324 71.912 1.0 64.08 152 B 1 ATOM 1241 C CG1 . VAL A ? 152 ? -35.438 63.785 70.735 1.0 61.79 152 B 1 ATOM 1242 C CG2 . VAL A ? 152 ? -33.510 65.153 71.408 1.0 65.29 152 B 1 ATOM 1243 N N . ALA A ? 153 ? -36.187 63.908 74.760 1.0 64.55 153 B 1 ATOM 1244 C CA . ALA A ? 153 ? -37.061 63.062 75.567 1.0 64.64 153 B 1 ATOM 1245 C C . ALA A ? 153 ? -38.346 63.791 75.941 1.0 72.12 153 B 1 ATOM 1246 O O . ALA A ? 153 ? -39.427 63.192 75.953 1.0 77.03 153 B 1 ATOM 1247 C CB . ALA A ? 153 ? -36.324 62.592 76.821 1.0 62.97 153 B 1 ATOM 1248 N N . GLU A ? 154 ? -38.245 65.090 76.240 1.0 70.02 154 B 1 ATOM 1249 C CA . GLU A ? 154 ? -39.415 65.864 76.642 1.0 62.29 154 B 1 ATOM 1250 C C . GLU A ? 154 ? -40.400 66.051 75.496 1.0 57.2 154 B 1 ATOM 1251 O O . GLU A ? 154 ? -41.617 66.019 75.712 1.0 57.91 154 B 1 ATOM 1252 C CB . GLU A ? 154 ? -38.992 67.227 77.196 1.0 60.88 154 B 1 ATOM 1253 C CG . GLU A ? 154 ? -38.292 67.205 78.556 1.0 73.88 154 B 1 ATOM 1254 C CD . GLU A ? 154 ? -37.020 66.383 78.580 1.0 79.82 154 B 1 ATOM 1255 O OE1 . GLU A ? 154 ? -37.110 65.166 78.838 1.0 74.39 154 B 1 ATOM 1256 O OE2 . GLU A ? 154 ? -35.933 66.952 78.346 1.0 87.67 154 B 1 ATOM 1257 N N . GLN A ? 155 ? -39.903 66.246 74.273 1.0 58.27 155 B 1 ATOM 1258 C CA . GLN A ? 155 ? -40.813 66.406 73.143 1.0 66.73 155 B 1 ATOM 1259 C C . GLN A ? 155 ? -41.563 65.113 72.844 1.0 65.51 155 B 1 ATOM 1260 O O . GLN A ? 155 ? -42.767 65.139 72.562 1.0 62.56 155 B 1 ATOM 1261 C CB . GLN A ? 155 ? -40.037 66.877 71.914 1.0 67.24 155 B 1 ATOM 1262 C CG . GLN A ? 155 ? -39.615 68.340 71.965 1.0 53.41 155 B 1 ATOM 1263 C CD . GLN A ? 155 ? -40.780 69.293 71.803 1.0 57.75 155 B 1 ATOM 1264 N NE2 . GLN A ? 155 ? -41.165 69.948 72.892 1.0 53.24 155 B 1 ATOM 1265 O OE1 . GLN A ? 155 ? -41.325 69.444 70.710 1.0 61.42 155 B 1 ATOM 1266 N N . LEU A ? 156 ? -40.868 63.973 72.894 1.0 69.27 156 B 1 ATOM 1267 C CA . LEU A ? 156 ? -41.528 62.689 72.674 1.0 71.74 156 B 1 ATOM 1268 C C . LEU A ? 156 ? -42.481 62.348 73.812 1.0 69.07 156 B 1 ATOM 1269 O O . LEU A ? 156 ? -43.581 61.835 73.577 1.0 71.04 156 B 1 ATOM 1270 C CB . LEU A ? 156 ? -40.492 61.575 72.507 1.0 67.1 156 B 1 ATOM 1271 C CG . LEU A ? 156 ? -39.575 61.604 71.286 1.0 64.78 156 B 1 ATOM 1272 C CD1 . LEU A ? 156 ? -38.457 60.583 71.432 1.0 63.55 156 B 1 ATOM 1273 C CD2 . LEU A ? 156 ? -40.380 61.333 70.032 1.0 59.55 156 B 1 ATOM 1274 N N . ARG A ? 157 ? -42.066 62.621 75.052 1.0 70.58 157 B 1 ATOM 1275 C CA . ARG A ? 157 ? -42.898 62.324 76.213 1.0 67.36 157 B 1 ATOM 1276 C C . ARG A ? 157 ? -44.237 63.049 76.140 1.0 64.02 157 B 1 ATOM 1277 O O . ARG A ? 157 ? -45.270 62.501 76.545 1.0 61.22 157 B 1 ATOM 1278 C CB . ARG A ? 157 ? -42.110 62.708 77.469 1.0 68.66 157 B 1 ATOM 1279 C CG . ARG A ? 157 ? -42.807 62.712 78.810 1.0 68.8 157 B 1 ATOM 1280 C CD . ARG A ? 157 ? -41.762 63.139 79.843 1.0 70.84 157 B 1 ATOM 1281 N NE . ARG A ? 157 ? -42.318 63.739 81.052 1.0 75.29 157 B 1 ATOM 1282 C CZ . ARG A ? 157 ? -42.629 63.054 82.146 1.0 70.46 157 B 1 ATOM 1283 N NH1 . ARG A ? 157 ? -42.441 61.742 82.179 1.0 61.86 157 B 1 ATOM 1284 N NH2 . ARG A ? 157 ? -43.124 63.677 83.206 1.0 71.85 157 B 1 ATOM 1285 N N . ALA A ? 158 ? -44.242 64.281 75.630 1.0 62.95 158 B 1 ATOM 1286 C CA . ALA A ? 158 ? -45.502 64.994 75.447 1.0 59.67 158 B 1 ATOM 1287 C C . ALA A ? 158 ? -46.353 64.335 74.364 1.0 60.27 158 B 1 ATOM 1288 O O . ALA A ? 158 ? -47.578 64.240 74.497 1.0 58.51 158 B 1 ATOM 1289 C CB . ALA A ? 158 ? -45.233 66.459 75.105 1.0 67.6 158 B 1 ATOM 1290 N N . TYR A ? 159 ? -45.710 63.878 73.285 1.0 61.58 159 B 1 ATOM 1291 C CA . TYR A ? 159 ? -46.420 63.256 72.170 1.0 62.98 159 B 1 ATOM 1292 C C . TYR A ? 159 ? -47.025 61.906 72.548 1.0 64.96 159 B 1 ATOM 1293 O O . TYR A ? 159 ? -48.210 61.656 72.299 1.0 62.26 159 B 1 ATOM 1294 C CB . TYR A ? 159 ? -45.465 63.106 70.981 1.0 65.54 159 B 1 ATOM 1295 C CG . TYR A ? 159 ? -45.981 62.236 69.857 1.0 62.33 159 B 1 ATOM 1296 C CD1 . TYR A ? 159 ? -46.786 62.761 68.859 1.0 59.94 159 B 1 ATOM 1297 C CD2 . TYR A ? 159 ? -45.646 60.890 69.788 1.0 58.86 159 B 1 ATOM 1298 C CE1 . TYR A ? 159 ? -47.258 61.969 67.829 1.0 58.68 159 B 1 ATOM 1299 C CE2 . TYR A ? 159 ? -46.112 60.090 68.765 1.0 58.47 159 B 1 ATOM 1300 C CZ . TYR A ? 159 ? -46.916 60.634 67.787 1.0 58.9 159 B 1 ATOM 1301 O OH . TYR A ? 159 ? -47.379 59.838 66.766 1.0 65.06 159 B 1 ATOM 1302 N N . LEU A ? 160 ? -46.226 61.021 73.146 1.0 67.44 160 B 1 ATOM 1303 C CA . LEU A ? 160 ? -46.703 59.674 73.453 1.0 64.22 160 B 1 ATOM 1304 C C . LEU A ? 160 ? -47.780 59.695 74.529 1.0 63.42 160 B 1 ATOM 1305 O O . LEU A ? 160 ? -48.821 59.041 74.394 1.0 69.42 160 B 1 ATOM 1306 C CB . LEU A ? 160 ? -45.534 58.779 73.867 1.0 63.8 160 B 1 ATOM 1307 C CG . LEU A ? 160 ? -44.341 58.740 72.908 1.0 62.56 160 B 1 ATOM 1308 C CD1 . LEU A ? 160 ? -43.152 58.040 73.548 1.0 57.23 160 B 1 ATOM 1309 C CD2 . LEU A ? 160 ? -44.732 58.049 71.610 1.0 52.18 160 B 1 ATOM 1310 N N . GLU A ? 161 ? -47.547 60.442 75.609 1.0 56.1 161 B 1 ATOM 1311 C CA . GLU A ? 161 ? -48.497 60.462 76.713 1.0 55.24 161 B 1 ATOM 1312 C C . GLU A ? 161 ? -49.770 61.213 76.348 1.0 54.29 161 B 1 ATOM 1313 O O . GLU A ? 161 ? -50.835 60.938 76.915 1.0 59.78 161 B 1 ATOM 1314 C CB . GLU A ? 161 ? -47.852 61.095 77.946 1.0 55.24 161 B 1 ATOM 1315 C CG . GLU A ? 161 ? -46.684 60.308 78.516 1.0 62.94 161 B 1 ATOM 1316 C CD . GLU A ? 161 ? -46.365 60.700 79.944 1.0 63.11 161 B 1 ATOM 1317 O OE1 . GLU A ? 161 ? -46.874 61.744 80.402 1.0 64.93 161 B 1 ATOM 1318 O OE2 . GLU A ? 161 ? -45.603 59.966 80.608 1.0 60.66 161 B 1 ATOM 1319 N N . GLY A ? 162 ? -49.689 62.149 75.408 1.0 61.43 162 B 1 ATOM 1320 C CA . GLY A ? 162 ? -50.836 62.962 75.059 1.0 67.31 162 B 1 ATOM 1321 C C . GLY A ? 162 ? -51.265 62.919 73.607 1.0 66.83 162 B 1 ATOM 1322 O O . GLY A ? 162 ? -52.417 62.587 73.313 1.0 69.79 162 B 1 ATOM 1323 N N . THR A ? 163 ? -50.353 63.244 72.687 1.0 61.21 163 B 1 ATOM 1324 C CA . THR A ? 163 ? -50.743 63.396 71.288 1.0 63.82 163 B 1 ATOM 1325 C C . THR A ? 163 ? -51.205 62.071 70.687 1.0 63.63 163 B 1 ATOM 1326 O O . THR A ? 163 ? -52.226 62.025 69.990 1.0 66.88 163 B 1 ATOM 1327 C CB . THR A ? 163 ? -49.589 63.985 70.480 1.0 57.54 163 B 1 ATOM 1328 C CG2 . THR A ? 163 ? -49.978 64.102 69.018 1.0 48.26 163 B 1 ATOM 1329 O OG1 . THR A ? 163 ? -49.274 65.291 70.979 1.0 59.58 163 B 1 ATOM 1330 N N . CYS A ? 164 ? -50.470 60.982 70.930 1.0 65.97 164 B 1 ATOM 1331 C CA . CYS A ? 164 ? -50.919 59.698 70.400 1.0 72.7 164 B 1 ATOM 1332 C C . CYS A ? 164 ? -52.240 59.283 71.027 1.0 69.5 164 B 1 ATOM 1333 O O . CYS A ? 164 ? -53.184 58.899 70.324 1.0 64.9 164 B 1 ATOM 1334 C CB . CYS A ? 164 ? -49.892 58.588 70.626 1.0 69.91 164 B 1 ATOM 1335 S SG . CYS A ? 164 ? -50.764 57.036 70.273 1.0 70.26 164 B 1 ATOM 1336 N N . VAL A ? 165 ? -52.324 59.359 72.357 1.0 64.97 165 B 1 ATOM 1337 C CA . VAL A ? 165 ? -53.506 58.877 73.064 1.0 62.16 165 B 1 ATOM 1338 C C . VAL A ? 165 ? -54.749 59.604 72.568 1.0 66.44 165 B 1 ATOM 1339 O O . VAL A ? 165 ? -55.816 58.999 72.396 1.0 64.78 165 B 1 ATOM 1340 C CB . VAL A ? 165 ? -53.308 59.027 74.584 1.0 63.8 165 B 1 ATOM 1341 C CG1 . VAL A ? 165 ? -54.553 58.602 75.327 1.0 71.03 165 B 1 ATOM 1342 C CG2 . VAL A ? 165 ? -52.100 58.214 75.041 1.0 61.53 165 B 1 ATOM 1343 N N . GLU A ? 166 ? -54.631 60.912 72.323 1.0 68.89 166 B 1 ATOM 1344 C CA . GLU A ? 166 ? -55.763 61.669 71.803 1.0 69.38 166 B 1 ATOM 1345 C C . GLU A ? 166 ? -56.139 61.190 70.409 1.0 63.55 166 B 1 ATOM 1346 O O . GLU A ? 166 ? -57.324 60.995 70.109 1.0 61.67 166 B 1 ATOM 1347 C CB . GLU A ? 166 ? -55.427 63.159 71.774 1.0 70.48 166 B 1 ATOM 1348 C CG . GLU A ? 166 ? -55.313 63.813 73.136 1.0 75.19 166 B 1 ATOM 1349 C CD . GLU A ? 166 ? -54.855 65.252 73.039 1.0 82.7 166 B 1 ATOM 1350 O OE1 . GLU A ? 166 ? -54.554 65.705 71.914 1.0 84.54 166 B 1 ATOM 1351 O OE2 . GLU A ? 166 ? -54.817 65.937 74.082 1.0 74.73 166 B 1 ATOM 1352 N N . TRP A ? 167 ? -55.144 60.993 69.542 1.0 63.78 167 B 1 ATOM 1353 C CA . TRP A ? 167 ? -55.425 60.545 68.186 1.0 58.52 167 B 1 ATOM 1354 C C . TRP A ? 167 ? -55.768 59.064 68.129 1.0 68.75 167 B 1 ATOM 1355 O O . TRP A ? 167 ? -56.564 58.658 67.275 1.0 61.25 167 B 1 ATOM 1356 C CB . TRP A ? 167 ? -54.237 60.854 67.279 1.0 52.43 167 B 1 ATOM 1357 C CG . TRP A ? 167 ? -54.275 62.245 66.757 1.0 58.62 167 B 1 ATOM 1358 C CD1 . TRP A ? 167 ? -53.796 63.365 67.368 1.0 58.08 167 B 1 ATOM 1359 C CD2 . TRP A ? 167 ? -54.813 62.671 65.501 1.0 62.83 167 B 1 ATOM 1360 C CE2 . TRP A ? 167 ? -54.631 64.065 65.421 1.0 56.37 167 B 1 ATOM 1361 C CE3 . TRP A ? 167 ? -55.430 62.009 64.436 1.0 61.66 167 B 1 ATOM 1362 N NE1 . TRP A ? 167 ? -54.011 64.466 66.576 1.0 58.12 167 B 1 ATOM 1363 C CZ2 . TRP A ? 167 ? -55.047 64.809 64.319 1.0 53.14 167 B 1 ATOM 1364 C CZ3 . TRP A ? 167 ? -55.839 62.748 63.345 1.0 57.74 167 B 1 ATOM 1365 C CH2 . TRP A ? 167 ? -55.648 64.133 63.294 1.0 48.01 167 B 1 ATOM 1366 N N . LEU A ? 168 ? -55.183 58.244 69.007 1.0 74.25 168 B 1 ATOM 1367 C CA . LEU A ? 168 ? -55.569 56.838 69.030 1.0 68.04 168 B 1 ATOM 1368 C C . LEU A ? 168 ? -57.031 56.694 69.426 1.0 67.35 168 B 1 ATOM 1369 O O . LEU A ? 168 ? -57.778 55.938 68.795 1.0 66.98 168 B 1 ATOM 1370 C CB . LEU A ? 168 ? -54.664 56.046 69.973 1.0 55.92 168 B 1 ATOM 1371 C CG . LEU A ? 168 ? -55.057 54.580 70.160 1.0 64.8 168 B 1 ATOM 1372 C CD1 . LEU A ? 168 ? -55.106 53.864 68.820 1.0 61.94 168 B 1 ATOM 1373 C CD2 . LEU A ? 168 ? -54.077 53.886 71.089 1.0 67.73 168 B 1 ATOM 1374 N N . ARG A ? 169 ? -57.466 57.435 70.453 1.0 65.34 169 B 1 ATOM 1375 C CA . ARG A ? 169 ? -58.879 57.419 70.815 1.0 60.88 169 B 1 ATOM 1376 C C . ARG A ? 169 ? -59.735 57.947 69.671 1.0 60.31 169 B 1 ATOM 1377 O O . ARG A ? 169 ? -60.810 57.405 69.388 1.0 61.48 169 B 1 ATOM 1378 C CB . ARG A ? 169 ? -59.137 58.208 72.103 1.0 66.89 169 B 1 ATOM 1379 C CG . ARG A ? 169 ? -58.546 57.577 73.365 1.0 67.47 169 B 1 ATOM 1380 C CD . ARG A ? 169 ? -59.154 58.195 74.631 1.0 70.46 169 B 1 ATOM 1381 N NE . ARG A ? 169 ? -58.562 59.470 75.017 1.0 73.81 169 B 1 ATOM 1382 C CZ . ARG A ? 169 ? -57.663 59.606 75.985 1.0 82.2 169 B 1 ATOM 1383 N NH1 . ARG A ? 169 ? -57.264 58.543 76.672 1.0 73.75 169 B 1 ATOM 1384 N NH2 . ARG A ? 169 ? -57.169 60.803 76.277 1.0 90.22 169 B 1 ATOM 1385 N N . ARG A ? 170 ? -59.280 59.016 69.013 1.0 64.39 170 B 1 ATOM 1386 C CA . ARG A ? 170 ? -60.022 59.551 67.878 1.0 63.61 170 B 1 ATOM 1387 C C . ARG A ? 170 ? -60.118 58.511 66.769 1.0 65.07 170 B 1 ATOM 1388 O O . ARG A ? 170 ? -61.164 58.374 66.124 1.0 64.47 170 B 1 ATOM 1389 C CB . ARG A ? 170 ? -59.357 60.835 67.376 1.0 60.21 170 B 1 ATOM 1390 C CG . ARG A ? 170 ? -60.317 61.853 66.768 1.0 68.64 170 B 1 ATOM 1391 C CD . ARG A ? 170 ? -60.820 61.439 65.397 1.0 71.49 170 B 1 ATOM 1392 N NE . ARG A ? 170 ? -59.773 61.525 64.386 1.0 72.79 170 B 1 ATOM 1393 C CZ . ARG A ? 170 ? -59.764 62.415 63.401 1.0 73.4 170 B 1 ATOM 1394 N NH1 . ARG A ? 170 ? -60.755 63.288 63.282 1.0 75.25 170 B 1 ATOM 1395 N NH2 . ARG A ? 170 ? -58.771 62.423 62.526 1.0 70.21 170 B 1 ATOM 1396 N N . TYR A ? 171 ? -59.033 57.767 66.529 1.0 58.71 171 B 1 ATOM 1397 C CA . TYR A ? 171 ? -59.079 56.714 65.520 1.0 61.78 171 B 1 ATOM 1398 C C . TYR A ? 171 ? -60.064 55.627 65.921 1.0 70.94 171 B 1 ATOM 1399 O O . TYR A ? 171 ? -60.803 55.104 65.078 1.0 68.57 171 B 1 ATOM 1400 C CB . TYR A ? 171 ? -57.695 56.101 65.302 1.0 62.43 171 B 1 ATOM 1401 C CG . TYR A ? 171 ? -56.712 56.964 64.545 1.0 64.5 171 B 1 ATOM 1402 C CD1 . TYR A ? 171 ? -57.097 57.655 63.405 1.0 65.39 171 B 1 ATOM 1403 C CD2 . TYR A ? 171 ? -55.380 57.034 64.933 1.0 59.28 171 B 1 ATOM 1404 C CE1 . TYR A ? 171 ? -56.196 58.433 62.705 1.0 64.17 171 B 1 ATOM 1405 C CE2 . TYR A ? 171 ? -54.472 57.804 64.232 1.0 64.52 171 B 1 ATOM 1406 C CZ . TYR A ? 171 ? -54.883 58.497 63.118 1.0 70.54 171 B 1 ATOM 1407 O OH . TYR A ? 171 ? -53.980 59.264 62.418 1.0 67.23 171 B 1 ATOM 1408 N N . LEU A ? 172 ? -60.083 55.268 67.208 1.0 78.01 172 B 1 ATOM 1409 C CA . LEU A ? 172 ? -60.983 54.220 67.676 1.0 73.89 172 B 1 ATOM 1410 C C . LEU A ? 172 ? -62.442 54.599 67.468 1.0 76.34 172 B 1 ATOM 1411 O O . LEU A ? 172 ? -63.238 53.766 67.031 1.0 72.45 172 B 1 ATOM 1412 C CB . LEU A ? 172 ? -60.711 53.893 69.145 1.0 70.11 172 B 1 ATOM 1413 C CG . LEU A ? 172 ? -59.299 53.399 69.464 1.0 69.18 172 B 1 ATOM 1414 C CD1 . LEU A ? 172 ? -59.080 53.259 70.958 1.0 69.69 172 B 1 ATOM 1415 C CD2 . LEU A ? 172 ? -59.028 52.076 68.767 1.0 67.13 172 B 1 ATOM 1416 N N . GLU A ? 173 ? -62.820 55.845 67.767 1.0 74.39 173 B 1 ATOM 1417 C CA . GLU A ? 173 ? -64.214 56.224 67.553 1.0 74.0 173 B 1 ATOM 1418 C C . GLU A ? 173 ? -64.548 56.259 66.067 1.0 73.18 173 B 1 ATOM 1419 O O . GLU A ? 173 ? -65.648 55.859 65.666 1.0 72.64 173 B 1 ATOM 1420 C CB . GLU A ? 173 ? -64.530 57.562 68.220 1.0 76.18 173 B 1 ATOM 1421 C CG . GLU A ? 173 ? -64.728 57.448 69.725 1.0 74.48 173 B 1 ATOM 1422 C CD . GLU A ? 173 ? -65.573 58.570 70.295 1.0 79.24 173 B 1 ATOM 1423 O OE1 . GLU A ? 173 ? -66.435 59.097 69.560 1.0 75.51 173 B 1 ATOM 1424 O OE2 . GLU A ? 173 ? -65.383 58.919 71.479 1.0 80.0 173 B 1 ATOM 1425 N N . ASN A ? 174 ? -63.624 56.744 65.233 1.0 69.06 174 B 1 ATOM 1426 C CA . ASN A ? 174 ? -63.905 56.779 63.803 1.0 69.63 174 B 1 ATOM 1427 C C . ASN A ? 174 ? -63.964 55.368 63.237 1.0 67.24 174 B 1 ATOM 1428 O O . ASN A ? 174 ? -64.733 55.099 62.307 1.0 71.91 174 B 1 ATOM 1429 C CB . ASN A ? 174 ? -62.844 57.604 63.072 1.0 66.81 174 B 1 ATOM 1430 C CG . ASN A ? 174 ? -63.333 58.991 62.706 1.0 61.38 174 B 1 ATOM 1431 N ND2 . ASN A ? 174 ? -62.478 59.762 62.044 1.0 66.38 174 B 1 ATOM 1432 O OD1 . ASN A ? 174 ? -64.463 59.365 63.016 1.0 59.6 174 B 1 ATOM 1433 N N . GLY A ? 175 ? -63.155 54.462 63.784 1.0 64.73 175 B 1 ATOM 1434 C CA . GLY A ? 175 ? -63.137 53.069 63.390 1.0 76.26 175 B 1 ATOM 1435 C C . GLY A ? 175 ? -63.482 52.145 64.541 1.0 77.19 175 B 1 ATOM 1436 O O . GLY A ? 175 ? -62.598 51.775 65.318 1.0 78.51 175 B 1 ATOM 1437 N N . LYS A ? 176 ? -64.751 51.773 64.685 1.0 66.78 176 B 1 ATOM 1438 C CA . LYS A ? 176 ? -65.170 50.869 65.752 1.0 62.61 176 B 1 ATOM 1439 C C . LYS A ? 176 ? -65.579 49.496 65.250 1.0 73.57 176 B 1 ATOM 1440 O O . LYS A ? 176 ? -65.215 48.487 65.855 1.0 68.86 176 B 1 ATOM 1441 C CB . LYS A ? 176 ? -66.333 51.478 66.545 0.0 70.25 176 B 1 ATOM 1442 C CG . LYS A ? 176 ? -66.004 52.820 67.152 0.0 70.43 176 B 1 ATOM 1443 C CD . LYS A ? 176 ? -66.880 53.167 68.331 0.0 69.8 176 B 1 ATOM 1444 C CE . LYS A ? 176 ? -67.631 54.458 68.094 0.0 68.51 176 B 1 ATOM 1445 N NZ . LYS A ? 176 ? -68.301 54.898 69.345 0.0 68.45 176 B 1 ATOM 1446 N N . GLU A ? 177 ? -66.326 49.446 64.149 1.0 78.59 177 B 1 ATOM 1447 C CA . GLU A ? 177 ? -66.803 48.176 63.613 1.0 78.16 177 B 1 ATOM 1448 C C . GLU A ? 177 ? -65.656 47.269 63.188 1.0 73.26 177 B 1 ATOM 1449 O O . GLU A ? 177 ? -65.776 46.041 63.264 1.0 71.27 177 B 1 ATOM 1450 C CB . GLU A ? 177 ? -67.741 48.443 62.435 1.0 69.1 177 B 1 ATOM 1451 C CG . GLU A ? 177 ? -67.174 49.410 61.391 1.0 72.95 177 B 1 ATOM 1452 C CD . GLU A ? 177 ? -67.324 50.874 61.781 1.0 84.72 177 B 1 ATOM 1453 O OE1 . GLU A ? 177 ? -67.750 51.151 62.923 1.0 87.09 177 B 1 ATOM 1454 O OE2 . GLU A ? 177 ? -67.006 51.749 60.948 1.0 84.28 177 B 1 ATOM 1455 N N . THR A ? 178 ? -64.542 47.845 62.739 1.0 70.7 178 B 1 ATOM 1456 C CA . THR A ? 178 ? -63.468 47.061 62.142 1.0 66.52 178 B 1 ATOM 1457 C C . THR A ? 178 ? -62.414 46.618 63.155 1.0 65.69 178 B 1 ATOM 1458 O O . THR A ? 178 ? -61.932 45.481 63.080 1.0 63.97 178 B 1 ATOM 1459 C CB . THR A ? 178 ? -62.803 47.861 61.017 1.0 68.23 178 B 1 ATOM 1460 C CG2 . THR A ? 178 ? -61.717 47.039 60.340 1.0 76.96 178 B 1 ATOM 1461 O OG1 . THR A ? 178 ? -63.792 48.228 60.045 1.0 62.29 178 B 1 ATOM 1462 N N . LEU A ? 179 ? -62.051 47.481 64.109 1.0 66.73 179 B 1 ATOM 1463 C CA . LEU A ? 179 ? -60.962 47.187 65.032 1.0 71.39 179 B 1 ATOM 1464 C C . LEU A ? 179 ? -61.374 47.050 66.494 1.0 70.64 179 B 1 ATOM 1465 O O . LEU A ? 179 ? -60.557 46.587 67.298 1.0 70.02 179 B 1 ATOM 1466 C CB . LEU A ? 179 ? -59.855 48.247 64.904 1.0 70.46 179 B 1 ATOM 1467 C CG . LEU A ? 179 ? -60.229 49.723 64.965 1.0 75.02 179 B 1 ATOM 1468 C CD1 . LEU A ? 179 ? -59.115 50.512 65.601 1.0 72.14 179 B 1 ATOM 1469 C CD2 . LEU A ? 179 ? -60.481 50.238 63.578 1.0 69.84 179 B 1 ATOM 1470 N N . GLN A ? 180 ? -62.597 47.420 66.870 1.0 70.87 180 B 1 ATOM 1471 C CA . GLN A ? 180 ? -63.083 47.144 68.217 1.0 73.28 180 B 1 ATOM 1472 C C . GLN A ? 180 ? -63.885 45.852 68.286 1.0 75.57 180 B 1 ATOM 1473 O O . GLN A ? 180 ? -64.372 45.490 69.363 1.0 71.35 180 B 1 ATOM 1474 C CB . GLN A ? 180 ? -63.940 48.298 68.742 1.0 73.24 180 B 1 ATOM 1475 C CG . GLN A ? 180 ? -63.162 49.485 69.255 1.0 70.52 180 B 1 ATOM 1476 C CD . GLN A ? 180 ? -63.983 50.304 70.224 1.0 72.38 180 B 1 ATOM 1477 N NE2 . GLN A ? 180 ? -65.062 50.897 69.730 1.0 66.57 180 B 1 ATOM 1478 O OE1 . GLN A ? 180 ? -63.661 50.392 71.405 1.0 77.76 180 B 1 ATOM 1479 N N . ARG A ? 181 ? -64.028 45.158 67.166 1.0 74.06 181 B 1 ATOM 1480 C CA . ARG A ? 181 ? -64.661 43.853 67.116 1.0 63.67 181 B 1 ATOM 1481 C C . ARG A ? 181 ? -63.691 42.779 67.591 1.0 62.14 181 B 1 ATOM 1482 O O . ARG A ? 181 ? -62.469 42.944 67.551 1.0 65.07 181 B 1 ATOM 1483 C CB . ARG A ? 181 ? -65.149 43.557 65.696 1.0 58.58 181 B 1 ATOM 1484 C CG . ARG A ? 181 ? -64.056 43.658 64.641 1.0 65.19 181 B 1 ATOM 1485 C CD . ARG A ? 181 ? -63.392 42.328 64.331 1.0 55.06 181 B 1 ATOM 1486 N NE . ARG A ? 181 ? -62.239 42.514 63.454 1.0 59.67 181 B 1 ATOM 1487 C CZ . ARG A ? 181 ? -61.776 41.593 62.618 1.0 61.23 181 B 1 ATOM 1488 N NH1 . ARG A ? 181 ? -62.363 40.406 62.544 1.0 65.92 181 B 1 ATOM 1489 N NH2 . ARG A ? 181 ? -60.720 41.853 61.857 1.0 56.44 181 B 1 #