data_4g42_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 . ILE A ? 1 ? -51.045 59.658 64.176 1.0 16.89 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.237 60.345 63.171 1.0 19.09 1 F 1 ATOM 3 C C . ILE A ? 1 ? -48.743 60.036 63.317 1.0 14.93 1 F 1 ATOM 4 O O . ILE A ? 1 ? -48.259 59.792 64.420 1.0 11.99 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -50.435 61.880 63.222 1.0 19.98 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.030 62.430 64.598 1.0 15.58 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.874 62.261 62.868 1.0 15.87 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -49.857 63.938 64.621 1.0 18.07 1 F 1 ATOM 9 N N . ASP A ? 2 ? -48.033 60.045 62.190 1.0 17.04 2 F 1 ATOM 10 C CA . ASP A ? 2 ? -46.576 59.934 62.151 1.0 16.46 2 F 1 ATOM 11 C C . ASP A ? 2 ? -45.957 61.235 62.667 1.0 17.98 2 F 1 ATOM 12 O O . ASP A ? 2 ? -46.594 62.290 62.604 1.0 19.87 2 F 1 ATOM 13 C CB . ASP A ? 2 ? -46.128 59.682 60.708 1.0 15.38 2 F 1 ATOM 14 C CG . ASP A ? 2 ? -44.691 59.170 60.606 1.0 17.42 2 F 1 ATOM 15 O OD1 . ASP A ? 2 ? -43.987 59.086 61.638 1.0 21.19 2 F 1 ATOM 16 O OD2 . ASP A ? 2 ? -44.269 58.848 59.476 1.0 13.28 2 F 1 ATOM 17 N N . TRP A ? 3 ? -44.730 61.165 63.182 1.0 16.62 3 F 1 ATOM 18 C CA . TRP A ? 3 ? -44.021 62.367 63.640 1.0 20.0 3 F 1 ATOM 19 C C . TRP A ? 3 ? -42.563 62.391 63.160 1.0 18.77 3 F 1 ATOM 20 O O . TRP A ? 3 ? -42.041 61.370 62.718 1.0 19.91 3 F 1 ATOM 21 C CB . TRP A ? 3 ? -44.100 62.504 65.166 1.0 15.64 3 F 1 ATOM 22 C CG . TRP A ? 3 ? -44.091 63.921 65.616 1.0 19.99 3 F 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.199 64.514 66.467 1.0 22.34 3 F 1 ATOM 24 C CD2 . TRP A ? 3 ? -44.997 64.952 65.203 1.0 23.08 3 F 1 ATOM 25 C CE2 . TRP A ? 3 ? -44.605 66.141 65.854 1.0 24.77 3 F 1 ATOM 26 C CE3 . TRP A ? 3 ? -46.108 64.983 64.353 1.0 21.67 3 F 1 ATOM 27 N NE1 . TRP A ? 3 ? -43.506 65.847 66.619 1.0 21.87 3 F 1 ATOM 28 C CZ2 . TRP A ? 3 ? -45.288 67.346 65.686 1.0 17.67 3 F 1 ATOM 29 C CZ3 . TRP A ? 3 ? -46.778 66.180 64.179 1.0 19.64 3 F 1 ATOM 30 C CH2 . TRP A ? 3 ? -46.366 67.346 64.845 1.0 18.64 3 F 1 ATOM 31 N N . PHE A ? 4 ? -41.911 63.551 63.230 1.0 16.61 4 F 1 ATOM 32 C CA . PHE A ? 4 ? -40.577 63.679 62.638 1.0 24.44 4 F 1 ATOM 33 C C . PHE A ? 4 ? -39.407 63.317 63.556 1.0 15.68 4 F 1 ATOM 34 O O . PHE A ? 4 ? -39.416 63.612 64.741 1.0 13.57 4 F 1 ATOM 35 C CB . PHE A ? 4 ? -40.370 65.043 61.959 1.0 21.36 4 F 1 ATOM 36 C CG . PHE A ? 4 ? -40.320 66.218 62.906 1.0 21.99 4 F 1 ATOM 37 C CD1 . PHE A ? 4 ? -39.115 66.846 63.191 1.0 22.71 4 F 1 ATOM 38 C CD2 . PHE A ? 4 ? -41.481 66.723 63.472 1.0 19.74 4 F 1 ATOM 39 C CE1 . PHE A ? 4 ? -39.066 67.945 64.043 1.0 23.56 4 F 1 ATOM 40 C CE2 . PHE A ? 4 ? -41.436 67.811 64.320 1.0 22.58 4 F 1 ATOM 41 C CZ . PHE A ? 4 ? -40.228 68.427 64.607 1.0 20.92 4 F 1 ATOM 42 N N . ASP A ? 5 ? -38.412 62.654 62.979 1.0 20.27 5 F 1 ATOM 43 C CA . ASP A ? 5 ? -37.253 62.171 63.725 1.0 21.36 5 F 1 ATOM 44 C C . ASP A ? 5 ? -36.338 63.316 64.112 1.0 19.98 5 F 1 ATOM 45 O O . ASP A ? 5 ? -36.304 64.351 63.445 1.0 15.92 5 F 1 ATOM 46 C CB . ASP A ? 5 ? -36.443 61.178 62.883 1.0 17.73 5 F 1 ATOM 47 C CG . ASP A ? 5 ? -37.228 59.934 62.524 1.0 22.35 5 F 1 ATOM 48 O OD1 . ASP A ? 5 ? -38.170 59.600 63.268 1.0 23.85 5 F 1 ATOM 49 O OD2 . ASP A ? 5 ? -36.903 59.292 61.499 1.0 21.13 5 F 1 ATOM 50 N N . GLY A ? 6 ? -35.584 63.113 65.187 1.0 20.51 6 F 1 ATOM 51 C CA . GLY A ? 6 ? -34.517 64.027 65.537 1.0 21.04 6 F 1 ATOM 52 C C . GLY A ? 6 ? -33.285 63.714 64.710 1.0 24.1 6 F 1 ATOM 53 O O . GLY A ? 6 ? -33.144 62.607 64.181 1.0 20.97 6 F 1 ATOM 54 N N . LYS A ? 7 ? -32.400 64.696 64.580 1.0 21.56 7 F 1 ATOM 55 C CA . LYS A ? 7 ? -31.122 64.488 63.914 1.0 24.56 7 F 1 ATOM 56 C C . LYS A ? 7 ? -30.196 63.697 64.832 1.0 22.58 7 F 1 ATOM 57 O O . LYS A ? 7 ? -29.964 64.099 65.978 1.0 25.94 7 F 1 ATOM 58 C CB . LYS A ? 7 ? -30.488 65.831 63.555 1.0 25.47 7 F 1 ATOM 59 C CG . LYS A ? 7 ? -29.006 65.761 63.259 1.0 28.57 7 F 1 ATOM 60 C CD . LYS A ? 7 ? -28.729 65.746 61.774 1.0 33.6 7 F 1 ATOM 61 C CE . LYS A ? 7 ? -28.472 67.153 61.247 1.0 48.19 7 F 1 ATOM 62 N NZ . LYS A ? 7 ? -27.135 67.671 61.667 1.0 31.18 7 F 1 ATOM 63 N N . ASP A ? 8 ? -29.681 62.576 64.331 1.0 20.62 8 F 1 ATOM 64 C CA . ASP A ? 8 ? -28.748 61.754 65.093 1.0 23.16 8 F 1 ATOM 65 C C . ASP A ? 8 ? -27.534 62.548 65.569 1.0 25.35 8 F 1 ATOM 66 O O . ASP A ? 8 ? -26.869 62.180 66.539 1.0 25.64 8 F 1 ATOM 67 C CB . ASP A ? 8 ? -28.250 60.585 64.242 1.0 21.45 8 F 1 ATOM 68 C CG . ASP A ? 8 ? -29.285 59.490 64.065 1.0 26.03 8 F 1 ATOM 69 O OD1 . ASP A ? 8 ? -30.193 59.363 64.916 1.0 24.57 8 F 1 ATOM 70 O OD2 . ASP A ? 8 ? -29.157 58.738 63.070 1.0 25.89 8 F 1 ATOM 71 O OXT . ASP A ? 8 ? -27.182 63.571 64.971 1.0 25.41 8 F 1 #