data_6y29_1 # 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 ? -52.286 59.694 64.161 1.0 10.36 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.528 60.800 63.522 1.0 9.6 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.106 60.801 64.014 1.0 9.55 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.842 60.523 65.217 1.0 10.69 1 C 1 ATOM 5 H HA2 . GLY A ? 1 ? -51.529 60.688 62.558 1.0 11.51 1 C 1 ATOM 6 H HA3 . GLY A ? 1 ? -51.938 61.651 63.741 1.0 11.51 1 C 1 ATOM 7 H H1 . GLY A ? 1 ? -53.154 59.795 63.994 1.0 12.43 1 C 1 ATOM 8 H H2 . GLY A ? 1 ? -52.009 58.915 63.832 1.0 12.43 1 C 1 ATOM 9 H H3 . GLY A ? 1 ? -52.149 59.710 65.040 1.0 12.43 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.194 61.202 63.135 1.0 9.76 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.758 61.048 63.409 1.0 9.25 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.174 62.194 64.245 1.0 10.51 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.719 63.300 64.318 1.0 12.62 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -47.036 61.048 62.062 1.0 9.47 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.323 59.786 61.233 1.0 9.37 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.804 59.903 59.835 1.0 9.03 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -47.096 58.694 59.042 1.0 9.03 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.345 57.616 58.965 1.0 9.36 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.195 57.525 59.626 1.0 9.79 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.746 56.587 58.235 1.0 10.16 2 C 1 ATOM 21 H H . ARG A ? 2 ? -49.374 61.567 62.377 1.0 11.7 2 C 1 ATOM 22 H HA . ARG A ? 2 ? -47.621 60.230 63.911 1.0 11.1 2 C 1 ATOM 23 H HB2 . ARG A ? 2 ? -47.327 61.817 61.548 1.0 11.36 2 C 1 ATOM 24 H HB3 . ARG A ? 2 ? -46.080 61.094 62.217 1.0 11.36 2 C 1 ATOM 25 H HG2 . ARG A ? 2 ? -46.893 59.024 61.652 1.0 11.24 2 C 1 ATOM 26 H HG3 . ARG A ? 2 ? -48.281 59.644 61.189 1.0 11.24 2 C 1 ATOM 27 H HD2 . ARG A ? 2 ? -47.225 60.661 59.400 1.0 10.83 2 C 1 ATOM 28 H HD3 . ARG A ? 2 ? -45.843 60.027 59.859 1.0 10.83 2 C 1 ATOM 29 H HE . ARG A ? 2 ? -47.827 58.694 58.588 1.0 10.83 2 C 1 ATOM 30 H HH11 . ARG A ? 2 ? -44.928 58.179 60.117 1.0 11.74 2 C 1 ATOM 31 H HH12 . ARG A ? 2 ? -44.717 56.813 59.563 1.0 11.74 2 C 1 ATOM 32 H HH21 . ARG A ? 2 ? -47.495 56.625 57.813 1.0 12.19 2 C 1 ATOM 33 H HH22 . ARG A ? 2 ? -46.257 55.881 58.182 1.0 12.19 2 C 1 ATOM 34 N N . LEU A ? 3 ? -46.023 61.853 64.842 1.0 12.11 3 C 1 ATOM 35 C CA . LEU A ? 3 ? -45.113 62.783 65.525 1.0 14.4 3 C 1 ATOM 36 C C . LEU A ? 3 ? -44.559 63.738 64.443 1.0 12.85 3 C 1 ATOM 37 O O . LEU A ? 3 ? -44.096 63.271 63.409 1.0 12.53 3 C 1 ATOM 38 C CB . LEU A ? 3 ? -43.976 61.912 66.094 1.0 16.42 3 C 1 ATOM 39 C CG . LEU A ? 3 ? -42.658 62.473 66.605 1.0 16.52 3 C 1 ATOM 40 C CD1 . LEU A ? 3 ? -43.003 63.156 67.915 1.0 15.7 3 C 1 ATOM 41 C CD2 . LEU A ? 3 ? -41.579 61.415 66.835 1.0 17.5 3 C 1 ATOM 42 H H . LEU A ? 3 ? -45.731 61.044 64.867 1.0 14.52 3 C 1 ATOM 43 H HA . LEU A ? 3 ? -45.527 63.302 66.232 1.0 17.28 3 C 1 ATOM 44 H HB2 . LEU A ? 3 ? -44.353 61.429 66.846 1.0 19.69 3 C 1 ATOM 45 H HB3 . LEU A ? 3 ? -43.731 61.291 65.390 1.0 19.69 3 C 1 ATOM 46 H HG . LEU A ? 3 ? -42.272 63.072 65.947 1.0 19.81 3 C 1 ATOM 47 H HD11 . LEU A ? 3 ? -42.191 63.509 68.311 1.0 18.83 3 C 1 ATOM 48 H HD12 . LEU A ? 3 ? -43.628 63.878 67.741 1.0 18.83 3 C 1 ATOM 49 H HD13 . LEU A ? 3 ? -43.407 62.507 68.513 1.0 18.83 3 C 1 ATOM 50 H HD21 . LEU A ? 3 ? -40.820 61.829 67.275 1.0 20.99 3 C 1 ATOM 51 H HD22 . LEU A ? 3 ? -41.941 60.710 67.394 1.0 20.99 3 C 1 ATOM 52 H HD23 . LEU A ? 3 ? -41.305 61.051 65.978 1.0 20.99 3 C 1 ATOM 53 N N A ASN A ? 4 ? -44.672 65.060 64.630 0.73 13.63 4 C 1 ATOM 54 N N B ASN A ? 4 ? -44.527 65.044 64.676 0.28 14.5 4 C 1 ATOM 55 C CA A ASN A ? 4 ? -43.996 66.062 63.784 0.73 13.76 4 C 1 ATOM 56 C CA B ASN A ? 4 ? -43.967 65.920 63.645 0.28 15.98 4 C 1 ATOM 57 C C A ASN A ? 4 ? -42.864 66.676 64.599 0.73 13.72 4 C 1 ATOM 58 C C B ASN A ? 4 ? -42.544 66.392 63.936 0.28 16.05 4 C 1 ATOM 59 O O A ASN A ? 4 ? -43.011 67.701 65.260 0.73 14.89 4 C 1 ATOM 60 O O B ASN A ? 4 ? -41.973 67.083 63.099 0.28 16.02 4 C 1 ATOM 61 C CB A ASN A ? 4 ? -44.900 67.135 63.200 0.73 15.7 4 C 1 ATOM 62 C CB B ASN A ? 4 ? -44.876 67.116 63.355 0.28 17.85 4 C 1 ATOM 63 C CG A ASN A ? 4 ? -44.169 68.033 62.225 0.73 18.38 4 C 1 ATOM 64 C CG B ASN A ? 4 ? -44.580 68.268 64.243 0.28 19.77 4 C 1 ATOM 65 N ND2 A ASN A ? 4 ? -44.826 69.040 61.695 0.73 21.19 4 C 1 ATOM 66 N ND2 B ASN A ? 4 ? -44.698 69.498 63.728 0.28 20.51 4 C 1 ATOM 67 O OD1 A ASN A ? 4 ? -43.001 67.846 62.011 0.73 19.57 4 C 1 ATOM 68 O OD1 B ASN A ? 4 ? -44.206 68.057 65.377 0.28 20.61 4 C 1 ATOM 69 H H A ASN A ? 4 ? -45.145 65.411 65.256 0.73 16.35 4 C 1 ATOM 70 H H B ASN A ? 4 ? -44.811 65.432 65.389 0.28 17.39 4 C 1 ATOM 71 H HA A ASN A ? 4 ? -43.647 65.571 63.024 0.73 16.51 4 C 1 ATOM 72 H HA B ASN A ? 4 ? -43.933 65.400 62.827 0.28 19.17 4 C 1 ATOM 73 H HB2 A ASN A ? 4 ? -45.634 66.710 62.727 0.73 18.83 4 C 1 ATOM 74 H HB2 B ASN A ? 4 ? -44.745 67.400 62.436 0.28 21.41 4 C 1 ATOM 75 H HB3 A ASN A ? 4 ? -45.245 67.688 63.919 0.73 18.83 4 C 1 ATOM 76 H HB3 B ASN A ? 4 ? -45.799 66.855 63.493 0.28 21.41 4 C 1 ATOM 77 H HD21 A ASN A ? 4 ? -44.433 69.565 61.139 0.73 25.42 4 C 1 ATOM 78 H HD21 B ASN A ? 4 ? -44.534 70.187 64.217 0.28 24.61 4 C 1 ATOM 79 H HD22 A ASN A ? 4 ? -45.649 69.174 61.906 0.73 25.42 4 C 1 ATOM 80 H HD22 B ASN A ? 4 ? -44.939 69.601 62.908 0.28 24.61 4 C 1 ATOM 81 N N A GLU A ? 5 ? -41.741 66.007 64.590 0.73 14.08 5 C 1 ATOM 82 N N B GLU A ? 5 ? -41.934 65.963 65.040 0.28 15.78 5 C 1 ATOM 83 C CA A GLU A ? 5 ? -40.623 66.456 65.409 0.73 14.68 5 C 1 ATOM 84 C CA B GLU A ? 5 ? -40.630 66.490 65.464 0.28 15.46 5 C 1 ATOM 85 C C A GLU A ? 5 ? -39.360 65.922 64.776 0.73 13.78 5 C 1 ATOM 86 C C B GLU A ? 5 ? -39.471 65.893 64.661 0.28 14.58 5 C 1 ATOM 87 O O A GLU A ? 5 ? -38.984 64.787 65.018 0.73 13.85 5 C 1 ATOM 88 O O B GLU A ? 5 ? -39.289 64.675 64.678 0.28 14.91 5 C 1 ATOM 89 C CB A GLU A ? 5 ? -40.719 65.902 66.838 0.73 15.7 5 C 1 ATOM 90 C CB B GLU A ? 5 ? -40.436 66.146 66.930 0.28 15.67 5 C 1 ATOM 91 C CG A GLU A ? 5 ? -39.611 66.381 67.774 0.73 17.56 5 C 1 ATOM 92 C CG B GLU A ? 5 ? -39.248 66.832 67.563 0.28 16.1 5 C 1 ATOM 93 C CD A GLU A ? 5 ? -39.635 67.895 68.003 0.73 19.95 5 C 1 ATOM 94 C CD B GLU A ? 5 ? -39.656 67.994 68.458 0.28 16.28 5 C 1 ATOM 95 O OE1 A GLU A ? 5 ? -40.737 68.491 67.973 0.73 21.6 5 C 1 ATOM 96 O OE1 B GLU A ? 5 ? -40.869 68.102 68.777 0.28 15.78 5 C 1 ATOM 97 O OE2 A GLU A ? 5 ? -38.568 68.491 68.242 0.73 20.43 5 C 1 ATOM 98 O OE2 B GLU A ? 5 ? -38.765 68.790 68.842 0.28 16.53 5 C 1 ATOM 99 H H A GLU A ? 5 ? -41.593 65.297 64.127 0.73 16.89 5 C 1 ATOM 100 H H B GLU A ? 5 ? -42.254 65.365 65.568 0.28 18.93 5 C 1 ATOM 101 H HA A GLU A ? 5 ? -40.617 67.424 65.460 0.73 17.61 5 C 1 ATOM 102 H HA B GLU A ? 5 ? -40.613 67.448 65.314 0.28 18.54 5 C 1 ATOM 103 H HB2 A GLU A ? 5 ? -41.567 66.177 67.220 0.73 18.83 5 C 1 ATOM 104 H HB2 B GLU A ? 5 ? -41.228 66.412 67.421 0.28 18.79 5 C 1 ATOM 105 H HB3 A GLU A ? 5 ? -40.672 64.934 66.799 0.73 18.83 5 C 1 ATOM 106 H HB3 B GLU A ? 5 ? -40.302 65.188 67.010 0.28 18.79 5 C 1 ATOM 107 H HG2 A GLU A ? 5 ? -39.716 65.947 68.635 0.73 21.07 5 C 1 ATOM 108 H HG2 B GLU A ? 5 ? -38.764 66.191 68.106 0.28 19.32 5 C 1 ATOM 109 H HG3 A GLU A ? 5 ? -38.752 66.151 67.388 0.73 21.07 5 C 1 ATOM 110 H HG3 B GLU A ? 5 ? -38.673 67.178 66.864 0.28 19.32 5 C 1 ATOM 111 N N . PRO A ? 6 ? -38.644 66.707 63.993 1.0 13.93 6 C 1 ATOM 112 C CA . PRO A ? 6 ? -37.423 66.198 63.358 1.0 14.04 6 C 1 ATOM 113 C C . PRO A ? 6 ? -36.418 65.774 64.415 1.0 12.91 6 C 1 ATOM 114 O O . PRO A ? 6 ? -36.102 66.533 65.338 1.0 14.59 6 C 1 ATOM 115 C CB . PRO A ? 6 ? -36.920 67.416 62.579 1.0 16.34 6 C 1 ATOM 116 C CG . PRO A ? 6 ? -38.187 68.164 62.287 1.0 18.46 6 C 1 ATOM 117 C CD . PRO A ? 6 ? -38.985 68.067 63.529 1.0 17.13 6 C 1 ATOM 118 H HA . PRO A ? 6 ? -37.610 65.462 62.756 1.0 16.84 6 C 1 ATOM 119 H HB2 . PRO A ? 6 ? -36.314 67.942 63.124 1.0 19.6 6 C 1 ATOM 120 H HB3 . PRO A ? 6 ? -36.475 67.138 61.764 1.0 19.6 6 C 1 ATOM 121 H HG2 . PRO A ? 6 ? -37.985 69.089 62.077 1.0 22.14 6 C 1 ATOM 122 H HG3 . PRO A ? 6 ? -38.652 67.749 61.543 1.0 22.14 6 C 1 ATOM 123 H HD2 . PRO A ? 6 ? -38.713 68.737 64.175 1.0 20.55 6 C 1 ATOM 124 H HD3 . PRO A ? 6 ? -39.933 68.149 63.345 1.0 20.55 6 C 1 ATOM 125 N N . ILE A ? 7 ? -35.877 64.565 64.255 1.0 11.99 7 C 1 ATOM 126 C CA . ILE A ? 7 ? -34.937 63.962 65.214 1.0 12.2 7 C 1 ATOM 127 C C . ILE A ? 7 ? -33.862 63.258 64.404 1.0 13.5 7 C 1 ATOM 128 O O . ILE A ? 7 ? -34.156 62.300 63.686 1.0 15.1 7 C 1 ATOM 129 C CB . ILE A ? 7 ? -35.633 62.975 66.181 1.0 12.8 7 C 1 ATOM 130 C CG1 . ILE A ? 7 ? -36.641 63.698 67.107 1.0 12.69 7 C 1 ATOM 131 C CG2 . ILE A ? 7 ? -34.614 62.248 67.027 1.0 14.9 7 C 1 ATOM 132 C CD1 . ILE A ? 7 ? -37.580 62.785 67.865 1.0 13.5 7 C 1 ATOM 133 H H . ILE A ? 7 ? -36.043 64.056 63.581 1.0 14.38 7 C 1 ATOM 134 H HA . ILE A ? 7 ? -34.516 64.659 65.741 1.0 14.63 7 C 1 ATOM 135 H HB . ILE A ? 7 ? -36.116 62.338 65.631 1.0 15.35 7 C 1 ATOM 136 H HG12 . ILE A ? 7 ? -36.144 64.212 67.762 1.0 15.23 7 C 1 ATOM 137 H HG13 . ILE A ? 7 ? -37.187 64.290 66.566 1.0 15.23 7 C 1 ATOM 138 H HG21 . ILE A ? 7 ? -35.078 61.719 67.694 1.0 17.87 7 C 1 ATOM 139 H HG22 . ILE A ? 7 ? -34.083 61.671 66.456 1.0 17.87 7 C 1 ATOM 140 H HG23 . ILE A ? 7 ? -34.042 62.900 67.461 1.0 17.87 7 C 1 ATOM 141 H HD11 . ILE A ? 7 ? -38.219 63.325 68.357 1.0 16.2 7 C 1 ATOM 142 H HD12 . ILE A ? 7 ? -38.046 62.215 67.233 1.0 16.2 7 C 1 ATOM 143 H HD13 . ILE A ? 7 ? -37.063 62.242 68.481 1.0 16.2 7 C 1 ATOM 144 N N . LYS A ? 8 ? -32.642 63.742 64.478 1.0 12.2 8 C 1 ATOM 145 C CA . LYS A ? 8 ? -31.516 63.199 63.731 1.0 12.61 8 C 1 ATOM 146 C C . LYS A ? 8 ? -30.502 62.550 64.665 1.0 11.73 8 C 1 ATOM 147 O O . LYS A ? 8 ? -30.168 63.089 65.719 1.0 11.9 8 C 1 ATOM 148 C CB . LYS A ? 8 ? -30.778 64.310 62.994 1.0 13.3 8 C 1 ATOM 149 C CG . LYS A ? 8 ? -31.654 65.009 61.898 1.0 15.7 8 C 1 ATOM 150 C CD . LYS A ? 8 ? -30.909 66.198 61.244 1.0 17.09 8 C 1 ATOM 151 C CE . LYS A ? 8 ? -31.832 66.995 60.386 1.0 19.87 8 C 1 ATOM 152 N NZ . LYS A ? 8 ? -31.006 68.020 59.682 1.0 21.66 8 C 1 ATOM 153 H H . LYS A ? 8 ? -32.427 64.412 64.971 1.0 14.63 8 C 1 ATOM 154 H HA . LYS A ? 8 ? -31.859 62.536 63.113 1.0 15.13 8 C 1 ATOM 155 H HB2 . LYS A ? 8 ? -30.506 64.986 63.634 1.0 15.95 8 C 1 ATOM 156 H HB3 . LYS A ? 8 ? -29.999 63.933 62.556 1.0 15.95 8 C 1 ATOM 157 H HG2 . LYS A ? 8 ? -31.871 64.368 61.204 1.0 18.83 8 C 1 ATOM 158 H HG3 . LYS A ? 8 ? -32.467 65.347 62.304 1.0 18.83 8 C 1 ATOM 159 H HD2 . LYS A ? 8 ? -30.555 66.778 61.936 1.0 20.5 8 C 1 ATOM 160 H HD3 . LYS A ? 8 ? -30.187 65.862 60.690 1.0 20.5 8 C 1 ATOM 161 H HE2 . LYS A ? 8 ? -32.262 66.423 59.732 1.0 23.83 8 C 1 ATOM 162 H HE3 . LYS A ? 8 ? -32.500 67.439 60.931 1.0 23.83 8 C 1 ATOM 163 H HZ1 . LYS A ? 8 ? -31.529 68.552 59.197 1.0 25.99 8 C 1 ATOM 164 H HZ2 . LYS A ? 8 ? -30.564 68.514 60.276 1.0 25.99 8 C 1 ATOM 165 H HZ3 . LYS A ? 8 ? -30.419 67.622 59.144 1.0 25.99 8 C 1 ATOM 166 N N . VAL A ? 9 ? -29.982 61.383 64.256 1.0 10.57 9 C 1 ATOM 167 C CA . VAL A ? 9 ? -28.984 60.672 65.065 1.0 11.29 9 C 1 ATOM 168 C C . VAL A ? 9 ? -27.603 61.354 65.128 1.0 10.8 9 C 1 ATOM 169 O O . VAL A ? 9 ? -27.319 62.244 64.303 1.0 11.14 9 C 1 ATOM 170 C CB . VAL A ? 9 ? -28.822 59.230 64.619 1.0 12.12 9 C 1 ATOM 171 C CG1 . VAL A ? 9 ? -30.190 58.480 64.597 1.0 12.14 9 C 1 ATOM 172 C CG2 . VAL A ? 9 ? -28.036 59.110 63.360 1.0 13.01 9 C 1 ATOM 173 O OXT . VAL A ? 9 ? -26.794 60.967 66.035 1.0 10.74 9 C 1 ATOM 174 H H . VAL A ? 9 ? -30.188 60.988 63.521 1.0 12.68 9 C 1 ATOM 175 H HA . VAL A ? 9 ? -29.335 60.698 65.968 1.0 13.54 9 C 1 ATOM 176 H HB . VAL A ? 9 ? -28.286 58.764 65.280 1.0 14.54 9 C 1 ATOM 177 H HG11 . VAL A ? 9 ? -30.066 57.609 64.189 1.0 14.56 9 C 1 ATOM 178 H HG12 . VAL A ? 9 ? -30.507 58.377 65.508 1.0 14.56 9 C 1 ATOM 179 H HG13 . VAL A ? 9 ? -30.826 58.999 64.081 1.0 14.56 9 C 1 ATOM 180 H HG21 . VAL A ? 9 ? -28.218 58.249 62.955 1.0 15.61 9 C 1 ATOM 181 H HG22 . VAL A ? 9 ? -28.298 59.822 62.756 1.0 15.61 9 C 1 ATOM 182 H HG23 . VAL A ? 9 ? -27.092 59.185 63.570 1.0 15.61 9 C 1 #