data_5jzi_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 . LYS A ? 1 ? -51.455 59.589 64.200 1.0 40.98 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.888 60.861 63.678 1.0 40.13 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.396 60.917 63.996 1.0 38.55 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.979 60.610 65.110 1.0 38.41 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.623 62.060 64.280 1.0 40.65 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.369 63.368 63.560 1.0 40.9 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.472 64.374 63.840 1.0 42.26 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.323 65.615 62.977 1.0 43.36 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.390 66.618 63.243 1.0 45.15 1 C 1 ATOM 10 H HA . LYS A ? 1 ? -50.995 60.890 62.715 1.0 52.91 1 C 1 ATOM 11 H HB2 . LYS A ? 1 ? -52.578 61.887 64.249 1.0 52.98 1 C 1 ATOM 12 H HB3 . LYS A ? 1 ? -51.340 62.170 65.201 1.0 52.98 1 C 1 ATOM 13 H HG2 . LYS A ? 1 ? -50.529 63.745 63.866 1.0 53.55 1 C 1 ATOM 14 H HG3 . LYS A ? 1 ? -51.339 63.208 62.604 1.0 53.55 1 C 1 ATOM 15 H HD2 . LYS A ? 1 ? -53.332 63.969 63.645 1.0 54.91 1 C 1 ATOM 16 H HD3 . LYS A ? 1 ? -52.431 64.644 64.771 1.0 54.91 1 C 1 ATOM 17 H HE2 . LYS A ? 1 ? -51.467 66.030 63.163 1.0 56.64 1 C 1 ATOM 18 H HE3 . LYS A ? 1 ? -52.375 65.360 62.043 1.0 56.64 1 C 1 ATOM 19 H HZ1 . LYS A ? 1 ? -54.190 66.263 63.074 1.0 58.7 1 C 1 ATOM 20 H HZ2 . LYS A ? 1 ? -53.361 66.873 64.095 1.0 58.7 1 C 1 ATOM 21 H HZ3 . LYS A ? 1 ? -53.275 67.330 62.722 1.0 58.7 1 C 1 ATOM 22 H H1 . LYS A ? 1 ? -51.853 59.149 63.537 1.0 53.66 1 C 1 ATOM 23 H H2 . LYS A ? 1 ? -50.802 59.090 64.539 1.0 53.66 1 C 1 ATOM 24 H H3 . LYS A ? 1 ? -52.051 59.770 64.836 1.0 53.66 1 C 1 ATOM 25 N N . LEU A ? 2 ? -48.598 61.310 63.010 1.0 37.62 2 C 1 ATOM 26 C CA . LEU A ? 2 ? -47.145 61.295 63.142 1.0 36.79 2 C 1 ATOM 27 C C . LEU A ? 2 ? -46.634 62.347 64.103 1.0 36.48 2 C 1 ATOM 28 O O . LEU A ? 2 ? -47.369 63.241 64.518 1.0 37.35 2 C 1 ATOM 29 C CB . LEU A ? 2 ? -46.484 61.506 61.781 1.0 37.49 2 C 1 ATOM 30 C CG . LEU A ? 2 ? -46.614 60.368 60.773 1.0 37.65 2 C 1 ATOM 31 C CD1 . LEU A ? 2 ? -46.155 60.835 59.407 1.0 38.27 2 C 1 ATOM 32 C CD2 . LEU A ? 2 ? -45.804 59.171 61.227 1.0 36.37 2 C 1 ATOM 33 H H . LEU A ? 2 ? -48.875 61.593 62.247 1.0 72.63 2 C 1 ATOM 34 H HA . LEU A ? 2 ? -46.870 60.427 63.475 1.0 75.36 2 C 1 ATOM 35 H HB2 . LEU A ? 2 ? -46.875 62.295 61.374 1.0 85.17 2 C 1 ATOM 36 H HB3 . LEU A ? 2 ? -45.537 61.656 61.924 1.0 85.17 2 C 1 ATOM 37 H HG . LEU A ? 2 ? -47.544 60.101 60.707 1.0 88.3 2 C 1 ATOM 38 H HD11 . LEU A ? 2 ? -46.243 60.102 58.777 1.0 91.75 2 C 1 ATOM 39 H HD12 . LEU A ? 2 ? -46.708 61.581 59.126 1.0 91.75 2 C 1 ATOM 40 H HD13 . LEU A ? 2 ? -45.227 61.114 59.464 1.0 91.75 2 C 1 ATOM 41 H HD21 . LEU A ? 2 ? -45.899 58.460 60.574 1.0 84.86 2 C 1 ATOM 42 H HD22 . LEU A ? 2 ? -44.872 59.430 61.301 1.0 84.86 2 C 1 ATOM 43 H HD23 . LEU A ? 2 ? -46.135 58.875 62.090 1.0 84.86 2 C 1 ATOM 44 N N . VAL A ? 3 ? -45.360 62.224 64.450 1.0 36.01 3 C 1 ATOM 45 C CA . VAL A ? 3 ? -44.700 63.204 65.291 1.0 36.54 3 C 1 ATOM 46 C C . VAL A ? 3 ? -44.504 64.485 64.503 1.0 37.86 3 C 1 ATOM 47 O O . VAL A ? 3 ? -43.890 64.483 63.438 1.0 37.26 3 C 1 ATOM 48 C CB . VAL A ? 3 ? -43.335 62.683 65.787 1.0 35.88 3 C 1 ATOM 49 C CG1 . VAL A ? 3 ? -42.533 63.791 66.465 1.0 37.79 3 C 1 ATOM 50 C CG2 . VAL A ? 3 ? -43.533 61.518 66.729 1.0 36.47 3 C 1 ATOM 51 H H . VAL A ? 3 ? -44.852 61.574 64.206 1.0 75.08 3 C 1 ATOM 52 H HA . VAL A ? 3 ? -45.255 63.396 66.062 1.0 74.54 3 C 1 ATOM 53 H HB . VAL A ? 3 ? -42.824 62.367 65.025 1.0 72.91 3 C 1 ATOM 54 H HG11 . VAL A ? 3 ? -41.684 63.427 66.763 1.0 69.31 3 C 1 ATOM 55 H HG12 . VAL A ? 3 ? -42.381 64.506 65.827 1.0 69.31 3 C 1 ATOM 56 H HG13 . VAL A ? 3 ? -43.035 64.124 67.225 1.0 69.31 3 C 1 ATOM 57 H HG21 . VAL A ? 3 ? -42.665 61.205 67.030 1.0 85.43 3 C 1 ATOM 58 H HG22 . VAL A ? 3 ? -44.060 61.812 67.488 1.0 85.43 3 C 1 ATOM 59 H HG23 . VAL A ? 3 ? -43.997 60.807 66.259 1.0 85.43 3 C 1 ATOM 60 N N . ALA A ? 4 ? -45.028 65.580 65.041 1.0 35.03 4 C 1 ATOM 61 C CA . ALA A ? 4 ? -44.842 66.892 64.444 1.0 36.18 4 C 1 ATOM 62 C C . ALA A ? 4 ? -43.654 67.572 65.100 1.0 38.01 4 C 1 ATOM 63 O O . ALA A ? 4 ? -42.991 68.411 64.491 1.0 38.39 4 C 1 ATOM 64 C CB . ALA A ? 4 ? -46.094 67.729 64.596 1.0 36.91 4 C 1 ATOM 65 H H . ALA A ? 4 ? -45.499 65.588 65.760 1.0 78.17 4 C 1 ATOM 66 H HA . ALA A ? 4 ? -44.653 66.791 63.497 1.0 69.98 4 C 1 ATOM 67 H HB1 . ALA A ? 4 ? -45.944 68.598 64.191 1.0 70.15 4 C 1 ATOM 68 H HB2 . ALA A ? 4 ? -46.830 67.279 64.153 1.0 70.15 4 C 1 ATOM 69 H HB3 . ALA A ? 4 ? -46.289 67.834 65.540 1.0 70.15 4 C 1 ATOM 70 N N . LEU A ? 5 ? -43.391 67.192 66.347 1.0 36.97 5 C 1 ATOM 71 C CA . LEU A ? 5 ? -42.295 67.761 67.116 1.0 38.53 5 C 1 ATOM 72 C C . LEU A ? 5 ? -41.602 66.675 67.938 1.0 37.97 5 C 1 ATOM 73 O O . LEU A ? 5 ? -42.227 66.027 68.774 1.0 37.78 5 C 1 ATOM 74 C CB . LEU A ? 5 ? -42.819 68.877 68.019 1.0 40.36 5 C 1 ATOM 75 C CG . LEU A ? 5 ? -41.824 69.966 68.418 1.0 42.72 5 C 1 ATOM 76 C CD1 . LEU A ? 5 ? -42.458 71.342 68.275 1.0 44.31 5 C 1 ATOM 77 C CD2 . LEU A ? 5 ? -41.339 69.741 69.834 1.0 43.16 5 C 1 ATOM 78 H H . LEU A ? 5 ? -43.842 66.596 66.774 1.0 87.01 5 C 1 ATOM 79 H HA . LEU A ? 5 ? -41.644 68.143 66.508 1.0 81.65 5 C 1 ATOM 80 H HB2 . LEU A ? 5 ? -43.554 69.315 67.563 1.0 79.49 5 C 1 ATOM 81 H HB3 . LEU A ? 5 ? -43.145 68.474 68.839 1.0 79.49 5 C 1 ATOM 82 H HG . LEU A ? 5 ? -41.056 69.925 67.827 1.0 79.6 5 C 1 ATOM 83 H HD11 . LEU A ? 5 ? -41.811 72.016 68.533 1.0 84.87 5 C 1 ATOM 84 H HD12 . LEU A ? 5 ? -42.723 71.473 67.352 1.0 84.87 5 C 1 ATOM 85 H HD13 . LEU A ? 5 ? -43.236 71.392 68.853 1.0 84.87 5 C 1 ATOM 86 H HD21 . LEU A ? 5 ? -40.710 70.442 70.066 1.0 72.96 5 C 1 ATOM 87 H HD22 . LEU A ? 5 ? -42.100 69.766 70.435 1.0 72.96 5 C 1 ATOM 88 H HD23 . LEU A ? 5 ? -40.905 68.876 69.885 1.0 72.96 5 C 1 ATOM 89 N N . GLY A ? 6 ? -40.310 66.483 67.693 1.0 40.81 6 C 1 ATOM 90 C CA . GLY A ? 6 ? -39.536 65.498 68.424 1.0 39.81 6 C 1 ATOM 91 C C . GLY A ? 6 ? -38.500 64.789 67.573 1.0 38.72 6 C 1 ATOM 92 O O . GLY A ? 6 ? -37.467 64.352 68.080 1.0 40.12 6 C 1 ATOM 93 H H . GLY A ? 6 ? -39.859 66.915 67.102 1.0 78.75 6 C 1 ATOM 94 H HA2 . GLY A ? 6 ? -39.077 65.935 69.159 1.0 72.32 6 C 1 ATOM 95 H HA3 . GLY A ? 6 ? -40.135 64.831 68.793 1.0 72.32 6 C 1 ATOM 96 N N . ILE A ? 7 ? -38.778 64.659 66.282 1.0 41.96 7 C 1 ATOM 97 C CA . ILE A ? 7 ? -37.862 63.978 65.376 1.0 40.5 7 C 1 ATOM 98 C C . ILE A ? 7 ? -36.581 64.786 65.185 1.0 43.58 7 C 1 ATOM 99 O O . ILE A ? 7 ? -36.586 65.852 64.567 1.0 45.34 7 C 1 ATOM 100 C CB . ILE A ? 7 ? -38.502 63.709 63.999 1.0 38.14 7 C 1 ATOM 101 C CG1 . ILE A ? 7 ? -39.825 62.953 64.149 1.0 36.24 7 C 1 ATOM 102 C CG2 . ILE A ? 7 ? -37.540 62.924 63.108 1.0 36.95 7 C 1 ATOM 103 C CD1 . ILE A ? 7 ? -39.699 61.603 64.839 1.0 34.83 7 C 1 ATOM 104 H H . ILE A ? 7 ? -39.492 64.956 65.904 1.0 78.06 7 C 1 ATOM 105 H HA . ILE A ? 7 ? -37.618 63.123 65.762 1.0 79.17 7 C 1 ATOM 106 H HB . ILE A ? 7 ? -38.684 64.562 63.574 1.0 77.51 7 C 1 ATOM 107 H HG12 . ILE A ? 7 ? -40.435 63.496 64.674 1.0 75.73 7 C 1 ATOM 108 H HG13 . ILE A ? 7 ? -40.198 62.800 63.268 1.0 75.73 7 C 1 ATOM 109 H HG21 . ILE A ? 7 ? -37.963 62.766 62.250 1.0 80.95 7 C 1 ATOM 110 H HG22 . ILE A ? 7 ? -36.729 63.441 62.989 1.0 80.95 7 C 1 ATOM 111 H HG23 . ILE A ? 7 ? -37.334 62.078 63.536 1.0 80.95 7 C 1 ATOM 112 H HD11 . ILE A ? 7 ? -40.577 61.194 64.893 1.0 73.79 7 C 1 ATOM 113 H HD12 . ILE A ? 7 ? -39.103 61.039 64.321 1.0 73.79 7 C 1 ATOM 114 H HD13 . ILE A ? 7 ? -39.341 61.736 65.730 1.0 73.79 7 C 1 ATOM 115 N N . ASN A ? 8 ? -35.490 64.265 65.732 1.0 38.42 8 C 1 ATOM 116 C CA . ASN A ? 8 ? -34.173 64.852 65.557 1.0 40.31 8 C 1 ATOM 117 C C . ASN A ? 8 ? -33.271 63.841 64.881 1.0 38.81 8 C 1 ATOM 118 O O . ASN A ? 8 ? -33.608 62.661 64.794 1.0 36.43 8 C 1 ATOM 119 C CB . ASN A ? 8 ? -33.578 65.271 66.901 1.0 43.17 8 C 1 ATOM 120 C CG . ASN A ? 8 ? -34.341 66.408 67.549 1.0 45.57 8 C 1 ATOM 121 N ND2 . ASN A ? 8 ? -35.521 66.104 68.069 1.0 44.62 8 C 1 ATOM 122 O OD1 . ASN A ? 8 ? -33.877 67.548 67.574 1.0 47.79 8 C 1 ATOM 123 H H . ASN A ? 8 ? -35.489 63.556 66.219 1.0 86.98 8 C 1 ATOM 124 H HA . ASN A ? 8 ? -34.238 65.635 64.990 1.0 84.39 8 C 1 ATOM 125 H HB2 . ASN A ? 8 ? -33.598 64.513 67.505 1.0 85.03 8 C 1 ATOM 126 H HB3 . ASN A ? 8 ? -32.663 65.562 66.764 1.0 85.03 8 C 1 ATOM 127 H HD21 . ASN A ? 8 ? -35.994 66.715 68.448 1.0 90.17 8 C 1 ATOM 128 H HD22 . ASN A ? 8 ? -35.815 65.297 68.028 1.0 90.17 8 C 1 ATOM 129 N N . ALA A ? 9 ? -32.125 64.305 64.397 1.0 38.19 9 C 1 ATOM 130 C CA . ALA A ? 9 ? -31.152 63.419 63.779 1.0 36.54 9 C 1 ATOM 131 C C . ALA A ? 9 ? -30.226 62.844 64.848 1.0 36.77 9 C 1 ATOM 132 O O . ALA A ? 9 ? -30.143 63.372 65.955 1.0 39.58 9 C 1 ATOM 133 C CB . ALA A ? 9 ? -30.360 64.163 62.722 1.0 38.03 9 C 1 ATOM 134 H H . ALA A ? 9 ? -31.889 65.132 64.415 1.0 91.63 9 C 1 ATOM 135 H HA . ALA A ? 9 ? -31.617 62.684 63.349 1.0 90.71 9 C 1 ATOM 136 H HB1 . ALA A ? 9 ? -29.718 63.554 62.323 1.0 92.91 9 C 1 ATOM 137 H HB2 . ALA A ? 9 ? -30.970 64.491 62.044 1.0 92.91 9 C 1 ATOM 138 H HB3 . ALA A ? 9 ? -29.896 64.906 63.140 1.0 92.91 9 C 1 ATOM 139 N N . VAL A ? 10 ? -29.538 61.758 64.508 1.0 36.8 10 C 1 ATOM 140 C CA . VAL A ? 10 ? -28.643 61.082 65.444 1.0 36.88 10 C 1 ATOM 141 C C . VAL A ? 10 ? -27.290 61.782 65.566 1.0 40.79 10 C 1 ATOM 142 O O . VAL A ? 10 ? -26.521 61.527 66.495 1.0 42.09 10 C 1 ATOM 143 C CB . VAL A ? 10 ? -28.406 59.616 65.026 1.0 33.88 10 C 1 ATOM 144 C CG1 . VAL A ? 10 ? -29.717 58.852 65.023 1.0 32.87 10 C 1 ATOM 145 C CG2 . VAL A ? 10 ? -27.738 59.543 63.660 1.0 34.1 10 C 1 ATOM 146 O OXT . VAL A ? 10 ? -26.930 62.615 64.736 1.0 42.39 10 C 1 ATOM 147 H H . VAL A ? 10 ? -29.573 61.388 63.733 1.0 82.07 10 C 1 ATOM 148 H HA . VAL A ? 10 ? -29.054 61.078 66.322 1.0 80.76 10 C 1 ATOM 149 H HB . VAL A ? 10 ? -27.815 59.196 65.672 1.0 74.19 10 C 1 ATOM 150 H HG11 . VAL A ? 10 ? -29.546 57.934 64.760 1.0 71.55 10 C 1 ATOM 151 H HG12 . VAL A ? 10 ? -30.097 58.874 65.916 1.0 71.55 10 C 1 ATOM 152 H HG13 . VAL A ? 10 ? -30.324 59.270 64.393 1.0 71.55 10 C 1 ATOM 153 H HG21 . VAL A ? 10 ? -27.602 58.612 63.425 1.0 70.53 10 C 1 ATOM 154 H HG22 . VAL A ? 10 ? -28.312 59.969 63.005 1.0 70.53 10 C 1 ATOM 155 H HG23 . VAL A ? 10 ? -26.885 60.002 63.701 1.0 70.53 10 C 1 #