data_3bvn_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 . ARG A ? 1 ? -51.915 61.188 64.412 1.0 22.58 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.005 61.626 63.318 0.5 21.68 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.604 61.107 63.608 1.0 21.92 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.329 60.629 64.708 1.0 22.18 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -50.977 63.165 63.218 0.5 21.33 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -50.275 63.873 64.375 0.5 21.05 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -49.914 65.310 64.023 0.5 20.32 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -48.618 65.687 64.583 0.5 20.3 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -48.431 66.202 65.793 0.5 18.95 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -49.458 66.421 66.592 0.5 19.26 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -47.208 66.486 66.206 0.5 19.24 1 F 1 ATOM 12 N N . ARG A ? 2 ? -48.727 61.204 62.614 1.0 22.08 2 F 1 ATOM 13 C CA . ARG A ? 2 ? -47.341 60.773 62.753 1.0 22.48 2 F 1 ATOM 14 C C . ARG A ? 2 ? -46.578 61.799 63.600 1.0 23.03 2 F 1 ATOM 15 O O . ARG A ? 2 ? -47.087 62.896 63.873 1.0 22.57 2 F 1 ATOM 16 C CB . ARG A ? 2 ? -46.680 60.647 61.372 1.0 23.79 2 F 1 ATOM 17 C CG . ARG A ? 2 ? -47.159 59.467 60.531 1.0 24.16 2 F 1 ATOM 18 C CD . ARG A ? 2 ? -46.541 59.490 59.142 1.0 24.78 2 F 1 ATOM 19 N NE . ARG A ? 2 ? -46.892 58.304 58.362 1.0 28.99 2 F 1 ATOM 20 C CZ . ARG A ? 2 ? -46.042 57.328 58.029 1.0 29.67 2 F 1 ATOM 21 N NH1 . ARG A ? 2 ? -44.773 57.381 58.413 1.0 29.32 2 F 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.457 56.306 57.288 1.0 29.37 2 F 1 ATOM 23 N N . ARG A ? 3 ? -45.365 61.442 64.011 1.0 22.67 3 F 1 ATOM 24 C CA . ARG A ? 3 ? -44.538 62.321 64.832 1.0 22.89 3 F 1 ATOM 25 C C . ARG A ? 3 ? -43.443 62.920 63.972 1.0 23.32 3 F 1 ATOM 26 O O . ARG A ? 3 ? -42.751 62.201 63.239 1.0 22.68 3 F 1 ATOM 27 C CB . ARG A ? 3 ? -43.887 61.534 65.975 1.0 22.14 3 F 1 ATOM 28 C CG . ARG A ? 3 ? -43.595 62.331 67.242 1.0 24.35 3 F 1 ATOM 29 C CD . ARG A ? 3 ? -42.439 63.333 67.140 1.0 25.91 3 F 1 ATOM 30 N NE . ARG A ? 3 ? -41.128 62.704 67.264 1.0 28.26 3 F 1 ATOM 31 C CZ . ARG A ? 3 ? -40.059 63.297 67.790 1.0 29.96 3 F 1 ATOM 32 N NH1 . ARG A ? 3 ? -40.138 64.541 68.253 1.0 30.9 3 F 1 ATOM 33 N NH2 . ARG A ? 3 ? -38.906 62.646 67.851 1.0 30.87 3 F 1 ATOM 34 N N . TRP A ? 4 ? -43.278 64.234 64.075 1.0 23.77 4 F 1 ATOM 35 C CA . TRP A ? 4 ? -42.254 64.920 63.316 1.0 24.65 4 F 1 ATOM 36 C C . TRP A ? 4 ? -40.964 65.017 64.126 1.0 24.92 4 F 1 ATOM 37 O O . TRP A ? 4 ? -40.891 65.688 65.156 1.0 25.13 4 F 1 ATOM 38 C CB . TRP A ? 4 ? -42.788 66.289 62.857 1.0 25.74 4 F 1 ATOM 39 C CG . TRP A ? 4 ? -42.027 67.520 63.254 1.0 29.64 4 F 1 ATOM 40 C CD1 . TRP A ? 4 ? -42.272 68.326 64.339 1.0 31.13 4 F 1 ATOM 41 C CD2 . TRP A ? 4 ? -40.944 68.134 62.536 1.0 31.14 4 F 1 ATOM 42 C CE2 . TRP A ? 4 ? -40.586 69.313 63.242 1.0 31.63 4 F 1 ATOM 43 C CE3 . TRP A ? 4 ? -40.244 67.804 61.366 1.0 29.91 4 F 1 ATOM 44 N NE1 . TRP A ? 4 ? -41.413 69.408 64.334 1.0 31.99 4 F 1 ATOM 45 C CZ2 . TRP A ? 4 ? -39.554 70.166 62.813 1.0 29.72 4 F 1 ATOM 46 C CZ3 . TRP A ? 4 ? -39.218 68.654 60.941 1.0 31.19 4 F 1 ATOM 47 C CH2 . TRP A ? 4 ? -38.886 69.824 61.668 1.0 30.48 4 F 1 ATOM 48 N N . ARG A ? 5 ? -39.957 64.281 63.672 1.0 24.71 5 F 1 ATOM 49 C CA . ARG A ? 5 ? -38.644 64.278 64.304 1.0 24.21 5 F 1 ATOM 50 C C . ARG A ? 5 ? -37.686 65.016 63.374 1.0 25.14 5 F 1 ATOM 51 O O . ARG A ? 5 ? -37.447 64.584 62.236 1.0 25.77 5 F 1 ATOM 52 C CB . ARG A ? 5 ? -38.146 62.844 64.529 1.0 22.07 5 F 1 ATOM 53 C CG . ARG A ? 5 ? -36.651 62.748 64.813 1.0 20.0 5 F 1 ATOM 54 C CD . ARG A ? 5 ? -36.248 61.358 65.253 1.0 17.16 5 F 1 ATOM 55 N NE . ARG A ? 5 ? -36.564 60.342 64.260 1.0 16.44 5 F 1 ATOM 56 C CZ . ARG A ? 5 ? -35.819 60.061 63.193 1.0 17.02 5 F 1 ATOM 57 N NH1 . ARG A ? 5 ? -34.687 60.720 62.953 1.0 13.73 5 F 1 ATOM 58 N NH2 . ARG A ? 5 ? -36.200 59.091 62.371 1.0 15.98 5 F 1 ATOM 59 N N . ARG A ? 6 ? -37.151 66.131 63.858 1.0 25.0 6 F 1 ATOM 60 C CA . ARG A ? 6 ? -36.229 66.944 63.076 1.0 24.09 6 F 1 ATOM 61 C C . ARG A ? 6 ? -34.814 66.431 63.283 1.0 23.33 6 F 1 ATOM 62 O O . ARG A ? 6 ? -33.961 66.567 62.405 1.0 25.02 6 F 1 ATOM 63 C CB . ARG A ? 6 ? -36.308 68.417 63.515 1.0 23.59 6 F 1 ATOM 64 C CG . ARG A ? 6 ? -35.770 68.674 64.925 1.0 24.03 6 F 1 ATOM 65 C CD . ARG A ? 6 ? -35.933 70.122 65.362 1.0 21.71 6 F 1 ATOM 66 N NE . ARG A ? 6 ? -35.363 70.359 66.686 1.0 18.9 6 F 1 ATOM 67 C CZ . ARG A ? 6 ? -34.069 70.552 66.927 1.0 17.99 6 F 1 ATOM 68 N NH1 . ARG A ? 6 ? -33.191 70.540 65.937 1.0 16.13 6 F 1 ATOM 69 N NH2 . ARG A ? 6 ? -33.653 70.768 68.165 1.0 18.18 6 F 1 ATOM 70 N N . LEU A ? 7 ? -34.585 65.835 64.450 1.0 21.31 7 F 1 ATOM 71 C CA . LEU A ? 7 ? -33.276 65.317 64.825 1.0 18.97 7 F 1 ATOM 72 C C . LEU A ? 7 ? -32.798 64.145 63.995 1.0 17.74 7 F 1 ATOM 73 O O . LEU A ? 7 ? -33.551 63.227 63.709 1.0 16.43 7 F 1 ATOM 74 C CB . LEU A ? 7 ? -33.285 64.921 66.303 1.0 18.85 7 F 1 ATOM 75 C CG . LEU A ? 7 ? -32.762 65.917 67.346 1.0 17.78 7 F 1 ATOM 76 C CD1 . LEU A ? 7 ? -32.849 67.352 66.845 1.0 17.87 7 F 1 ATOM 77 C CD2 . LEU A ? 7 ? -33.557 65.731 68.616 1.0 16.3 7 F 1 ATOM 78 N N . THR A ? 8 ? -31.527 64.197 63.614 1.0 18.16 8 F 1 ATOM 79 C CA . THR A ? 8 ? -30.891 63.144 62.832 1.0 19.79 8 F 1 ATOM 80 C C . THR A ? 8 ? -30.222 62.233 63.838 1.0 20.48 8 F 1 ATOM 81 O O . THR A ? 8 ? -29.956 62.660 64.961 1.0 22.44 8 F 1 ATOM 82 C CB . THR A ? 8 ? -29.782 63.704 61.950 1.0 19.48 8 F 1 ATOM 83 C CG2 . THR A ? 8 ? -30.320 64.756 61.016 1.0 18.9 8 F 1 ATOM 84 O OG1 . THR A ? 8 ? -28.778 64.286 62.786 1.0 18.48 8 F 1 ATOM 85 N N . VAL A ? 9 ? -29.948 60.985 63.469 1.0 21.34 9 F 1 ATOM 86 C CA . VAL A ? 9 ? -29.263 60.120 64.418 1.0 23.51 9 F 1 ATOM 87 C C . VAL A ? 9 ? -27.769 60.437 64.344 1.0 25.31 9 F 1 ATOM 88 O O . VAL A ? 9 ? -27.386 61.228 63.450 1.0 26.17 9 F 1 ATOM 89 C CB . VAL A ? 9 ? -29.460 58.629 64.114 1.0 22.58 9 F 1 ATOM 90 C CG1 . VAL A ? 9 ? -30.918 58.316 63.963 1.0 22.79 9 F 1 ATOM 91 C CG2 . VAL A ? 9 ? -28.705 58.255 62.884 1.0 24.56 9 F 1 ATOM 92 O OXT . VAL A ? 9 ? -27.005 59.887 65.169 1.0 26.16 9 F 1 #