data_2bst_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 . SER A ? 1 ? -52.113 59.543 64.318 1.0 28.59 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.444 60.777 63.809 1.0 30.78 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.968 60.750 64.206 1.0 28.86 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.645 60.530 65.370 1.0 29.66 1 C 1 ATOM 5 C CB . SER A ? 1 ? -52.135 62.012 64.394 1.0 32.64 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.492 63.206 63.987 1.0 36.5 1 C 1 ATOM 7 N N . ARG A ? 2 ? -49.086 60.987 63.238 1.0 27.5 2 C 1 ATOM 8 C CA . ARG A ? 2 ? -47.638 60.946 63.462 1.0 27.6 2 C 1 ATOM 9 C C . ARG A ? 2 ? -46.976 62.063 64.261 1.0 28.94 2 C 1 ATOM 10 O O . ARG A ? 2 ? -47.506 63.158 64.420 1.0 27.56 2 C 1 ATOM 11 C CB . ARG A ? 2 ? -46.907 60.847 62.125 1.0 23.3 2 C 1 ATOM 12 C CG . ARG A ? 2 ? -47.193 59.590 61.330 1.0 20.97 2 C 1 ATOM 13 C CD . ARG A ? 2 ? -46.710 59.776 59.913 1.0 18.38 2 C 1 ATOM 14 N NE . ARG A ? 2 ? -47.036 58.643 59.053 1.0 21.43 2 C 1 ATOM 15 C CZ . ARG A ? 2 ? -46.317 57.528 58.982 1.0 20.52 2 C 1 ATOM 16 N NH1 . ARG A ? 2 ? -45.230 57.384 59.729 1.0 18.4 2 C 1 ATOM 17 N NH2 . ARG A ? 2 ? -46.664 56.574 58.133 1.0 21.83 2 C 1 ATOM 18 N N . TYR A ? 3 ? -45.788 61.748 64.753 1.0 32.4 3 C 1 ATOM 19 C CA . TYR A ? 3 ? -44.968 62.680 65.504 1.0 36.07 3 C 1 ATOM 20 C C . TYR A ? 3 ? -44.212 63.497 64.454 1.0 39.83 3 C 1 ATOM 21 O O . TYR A ? 3 ? -43.702 62.947 63.478 1.0 39.15 3 C 1 ATOM 22 C CB . TYR A ? 3 ? -43.976 61.906 66.371 1.0 36.18 3 C 1 ATOM 23 C CG . TYR A ? 3 ? -43.034 62.780 67.157 1.0 37.19 3 C 1 ATOM 24 C CD1 . TYR A ? 3 ? -43.511 63.620 68.160 1.0 39.83 3 C 1 ATOM 25 C CD2 . TYR A ? 3 ? -41.662 62.752 66.917 1.0 37.56 3 C 1 ATOM 26 C CE1 . TYR A ? 3 ? -42.646 64.410 68.919 1.0 39.41 3 C 1 ATOM 27 C CE2 . TYR A ? 3 ? -40.787 63.539 67.669 1.0 39.46 3 C 1 ATOM 28 C CZ . TYR A ? 3 ? -41.291 64.364 68.672 1.0 39.05 3 C 1 ATOM 29 O OH . TYR A ? 3 ? -40.444 65.127 69.441 1.0 39.59 3 C 1 ATOM 30 N N . TRP A ? 4 ? -44.141 64.806 64.662 1.0 44.78 4 C 1 ATOM 31 C CA . TRP A ? 4 ? -43.471 65.721 63.738 1.0 49.76 4 C 1 ATOM 32 C C . TRP A ? 4 ? -41.967 65.858 63.997 1.0 51.37 4 C 1 ATOM 33 O O . TRP A ? 4 ? -41.157 65.149 63.400 1.0 52.5 4 C 1 ATOM 34 C CB . TRP A ? 4 ? -44.144 67.089 63.833 1.0 53.15 4 C 1 ATOM 35 C CG . TRP A ? 4 ? -44.338 67.528 65.256 1.0 57.69 4 C 1 ATOM 36 C CD1 . TRP A ? 4 ? -43.634 68.490 65.929 1.0 58.67 4 C 1 ATOM 37 C CD2 . TRP A ? 4 ? -45.253 66.966 66.202 1.0 59.93 4 C 1 ATOM 38 C CE2 . TRP A ? 4 ? -45.047 67.633 67.430 1.0 60.68 4 C 1 ATOM 39 C CE3 . TRP A ? 4 ? -46.228 65.960 66.131 1.0 60.54 4 C 1 ATOM 40 N NE1 . TRP A ? 4 ? -44.054 68.557 67.236 1.0 60.13 4 C 1 ATOM 41 C CZ2 . TRP A ? 4 ? -45.780 67.326 68.579 1.0 61.81 4 C 1 ATOM 42 C CZ3 . TRP A ? 4 ? -46.956 65.655 67.272 1.0 61.5 4 C 1 ATOM 43 C CH2 . TRP A ? 4 ? -46.727 66.337 68.481 1.0 61.54 4 C 1 ATOM 44 N N . ALA A ? 5 ? -41.620 66.780 64.892 1.0 52.2 5 C 1 ATOM 45 C CA . ALA A ? 5 ? -40.243 67.081 65.283 1.0 53.91 5 C 1 ATOM 46 C C . ALA A ? 5 ? -39.134 66.384 64.491 1.0 54.58 5 C 1 ATOM 47 O O . ALA A ? 5 ? -38.977 65.165 64.546 1.0 55.2 5 C 1 ATOM 48 C CB . ALA A ? 5 ? -40.062 66.808 66.775 1.0 53.44 5 C 1 ATOM 49 N N . ILE A ? 6 ? -38.355 67.186 63.772 1.0 54.92 6 C 1 ATOM 50 C CA . ILE A ? 6 ? -37.242 66.692 62.968 1.0 53.95 6 C 1 ATOM 51 C C . ILE A ? 6 ? -35.958 66.734 63.794 1.0 52.91 6 C 1 ATOM 52 O O . ILE A ? 6 ? -35.536 67.809 64.223 1.0 54.41 6 C 1 ATOM 53 C CB . ILE A ? 6 ? -37.007 67.584 61.717 1.0 55.07 6 C 1 ATOM 54 C CG1 . ILE A ? 6 ? -38.319 67.800 60.957 1.0 55.7 6 C 1 ATOM 55 C CG2 . ILE A ? 6 ? -35.963 66.943 60.811 1.0 54.25 6 C 1 ATOM 56 C CD1 . ILE A ? 6 ? -38.213 68.810 59.820 1.0 54.86 6 C 1 ATOM 57 N N . ARG A ? 7 ? -35.339 65.580 64.027 1.0 50.42 7 C 1 ATOM 58 C CA . ARG A ? 7 ? -34.086 65.551 64.777 1.0 47.62 7 C 1 ATOM 59 C C . ARG A ? 7 ? -33.180 64.430 64.304 1.0 45.08 7 C 1 ATOM 60 O O . ARG A ? 7 ? -33.551 63.255 64.354 1.0 45.09 7 C 1 ATOM 61 C CB . ARG A ? 7 ? -34.335 65.402 66.275 1.0 50.05 7 C 1 ATOM 62 C CG . ARG A ? 7 ? -33.051 65.450 67.113 1.0 53.69 7 C 1 ATOM 63 C CD . ARG A ? 7 ? -32.236 66.736 66.877 1.0 55.29 7 C 1 ATOM 64 N NE . ARG A ? 7 ? -31.476 66.712 65.624 1.0 58.16 7 C 1 ATOM 65 C CZ . ARG A ? 7 ? -31.570 67.634 64.665 1.0 58.21 7 C 1 ATOM 66 N NH1 . ARG A ? 7 ? -32.395 68.661 64.806 1.0 58.16 7 C 1 ATOM 67 N NH2 . ARG A ? 7 ? -30.841 67.527 63.561 1.0 58.53 7 C 1 ATOM 68 N N . THR A ? 8 ? -31.988 64.807 63.855 1.0 39.81 8 C 1 ATOM 69 C CA . THR A ? 8 ? -31.017 63.856 63.349 1.0 37.1 8 C 1 ATOM 70 C C . THR A ? 8 ? -30.276 63.117 64.453 1.0 36.12 8 C 1 ATOM 71 O O . THR A ? 8 ? -30.187 63.589 65.587 1.0 33.72 8 C 1 ATOM 72 C CB . THR A ? 8 ? -29.978 64.558 62.449 1.0 38.15 8 C 1 ATOM 73 C CG2 . THR A ? 8 ? -30.681 65.299 61.311 1.0 39.21 8 C 1 ATOM 74 O OG1 . THR A ? 8 ? -29.218 65.494 63.226 1.0 37.02 8 C 1 ATOM 75 N N . ARG A ? 9 ? -29.746 61.949 64.100 1.0 35.53 9 C 1 ATOM 76 C CA . ARG A ? 9 ? -28.995 61.110 65.027 1.0 35.6 9 C 1 ATOM 77 C C . ARG A ? 9 ? -27.561 61.614 65.152 1.0 36.37 9 C 1 ATOM 78 O O . ARG A ? 9 ? -27.220 62.583 64.439 1.0 37.92 9 C 1 ATOM 79 C CB . ARG A ? 9 ? -28.980 59.666 64.524 1.0 35.7 9 C 1 ATOM 80 C CG . ARG A ? 9 ? -30.351 59.015 64.441 1.0 37.23 9 C 1 ATOM 81 C CD . ARG A ? 9 ? -30.239 57.613 63.880 1.0 37.73 9 C 1 ATOM 82 N NE . ARG A ? 9 ? -31.496 56.875 63.971 1.0 40.75 9 C 1 ATOM 83 C CZ . ARG A ? 9 ? -32.573 57.119 63.229 1.0 41.71 9 C 1 ATOM 84 N NH1 . ARG A ? 9 ? -32.563 58.093 62.325 1.0 41.23 9 C 1 ATOM 85 N NH2 . ARG A ? 9 ? -33.662 56.377 63.388 1.0 41.72 9 C 1 ATOM 86 O OXT . ARG A ? 9 ? -26.794 61.034 65.953 1.0 34.93 9 C 1 #