data_5efi_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 . ASP A ? 1 ? -23.973 64.580 63.472 1.0 64.72 0 C 1 ATOM 2 C CA . ASP A ? 1 ? -24.863 65.700 63.892 1.0 64.78 0 C 1 ATOM 3 C C . ASP A ? 1 ? -26.350 65.310 64.013 1.0 63.04 0 C 1 ATOM 4 O O . ASP A ? 1 ? -27.035 65.792 64.913 1.0 62.77 0 C 1 ATOM 5 C CB . ASP A ? 1 ? -24.718 66.876 62.922 1.0 67.31 0 C 1 ATOM 6 N N . PHE A ? 2 ? -26.838 64.433 63.130 1.0 61.75 1 C 1 ATOM 7 C CA . PHE A ? 2 ? -28.283 64.299 62.853 1.0 60.62 1 C 1 ATOM 8 C C . PHE A ? 2 ? -28.878 65.664 62.425 1.0 62.48 1 C 1 ATOM 9 O O . PHE A ? 2 ? -29.983 66.033 62.836 1.0 62.21 1 C 1 ATOM 10 C CB . PHE A ? 2 ? -29.057 63.690 64.042 1.0 58.16 1 C 1 ATOM 11 C CG . PHE A ? 2 ? -29.025 62.191 64.092 1.0 56.39 1 C 1 ATOM 12 C CD1 . PHE A ? 2 ? -29.878 61.439 63.282 1.0 55.66 1 C 1 ATOM 13 C CD2 . PHE A ? 2 ? -28.169 61.521 64.964 1.0 55.36 1 C 1 ATOM 14 C CE1 . PHE A ? 2 ? -29.865 60.049 63.326 1.0 54.24 1 C 1 ATOM 15 C CE2 . PHE A ? 2 ? -28.159 60.129 65.019 1.0 54.31 1 C 1 ATOM 16 C CZ . PHE A ? 2 ? -29.007 59.390 64.198 1.0 53.37 1 C 1 ATOM 17 N N . HIS A ? 3 ? -28.149 66.370 61.559 1.0 64.71 2 C 1 ATOM 18 C CA . HIS A ? 3 ? -28.419 67.784 61.217 1.0 67.02 2 C 1 ATOM 19 C C . HIS A ? 3 ? -29.828 68.085 60.667 1.0 67.22 2 C 1 ATOM 20 O O . HIS A ? 3 ? -30.451 69.082 61.058 1.0 68.1 2 C 1 ATOM 21 C CB . HIS A ? 3 ? -27.359 68.280 60.218 1.0 69.78 2 C 1 ATOM 22 C CG . HIS A ? 3 ? -27.580 69.680 59.737 1.0 72.82 2 C 1 ATOM 23 C CD2 . HIS A ? 3 ? -27.188 70.871 60.248 1.0 74.84 2 C 1 ATOM 24 N ND1 . HIS A ? 3 ? -28.286 69.969 58.588 1.0 74.53 2 C 1 ATOM 25 C CE1 . HIS A ? 3 ? -28.322 71.278 58.412 1.0 77.58 2 C 1 ATOM 26 N NE2 . HIS A ? 3 ? -27.659 71.849 59.403 1.0 77.78 2 C 1 ATOM 27 N N . HIS A ? 4 ? -30.301 67.247 59.745 1.0 65.97 3 C 1 ATOM 28 C CA . HIS A ? 4 ? -31.576 67.483 59.055 1.0 66.32 3 C 1 ATOM 29 C C . HIS A ? 4 ? -32.793 67.222 59.943 1.0 64.28 3 C 1 ATOM 30 O O . HIS A ? 4 ? -33.736 68.022 59.945 1.0 65.21 3 C 1 ATOM 31 C CB . HIS A ? 4 ? -31.676 66.640 57.780 1.0 66.39 3 C 1 ATOM 32 C CG . HIS A ? 4 ? -30.643 66.978 56.752 1.0 69.04 3 C 1 ATOM 33 C CD2 . HIS A ? 4 ? -30.640 67.901 55.762 1.0 72.26 3 C 1 ATOM 34 N ND1 . HIS A ? 4 ? -29.431 66.326 56.672 1.0 68.88 3 C 1 ATOM 35 C CE1 . HIS A ? 4 ? -28.723 66.836 55.680 1.0 71.9 3 C 1 ATOM 36 N NE2 . HIS A ? 4 ? -29.434 67.794 55.112 1.0 74.12 3 C 1 ATOM 37 N N . ILE A ? 5 ? -32.773 66.103 60.676 1.0 61.39 4 C 1 ATOM 38 C CA . ILE A ? 5 ? -33.847 65.742 61.620 1.0 59.31 4 C 1 ATOM 39 C C . ILE A ? 5 ? -34.033 66.817 62.684 1.0 60.51 4 C 1 ATOM 40 O O . ILE A ? 5 ? -35.166 67.162 63.037 1.0 59.88 4 C 1 ATOM 41 C CB . ILE A ? 5 ? -33.574 64.378 62.305 1.0 56.54 4 C 1 ATOM 42 C CG1 . ILE A ? 5 ? -33.763 63.236 61.293 1.0 55.56 4 C 1 ATOM 43 C CG2 . ILE A ? 5 ? -34.463 64.167 63.533 1.0 55.19 4 C 1 ATOM 44 C CD1 . ILE A ? 5 ? -35.201 62.903 60.969 1.0 54.95 4 C 1 ATOM 45 N N . ARG A ? 6 ? -32.911 67.338 63.179 1.0 61.84 5 C 1 ATOM 46 C CA . ARG A ? 6 ? -32.927 68.444 64.130 1.0 63.4 5 C 1 ATOM 47 C C . ARG A ? 6 ? -33.549 69.705 63.504 1.0 66.38 5 C 1 ATOM 48 O O . ARG A ? 6 ? -34.334 70.398 64.158 1.0 67.64 5 C 1 ATOM 49 C CB . ARG A ? 6 ? -31.515 68.696 64.700 1.0 63.76 5 C 1 ATOM 50 C CG . ARG A ? 6 ? -30.957 67.516 65.515 1.0 61.52 5 C 1 ATOM 51 C CD . ARG A ? 6 ? -29.572 67.795 66.089 1.0 62.11 5 C 1 ATOM 52 N NE . ARG A ? 6 ? -28.579 68.063 65.051 1.0 64.03 5 C 1 ATOM 53 N N . GLU A ? 7 ? -33.220 69.972 62.238 1.0 68.35 6 C 1 ATOM 54 C CA . GLU A ? 7 ? -33.874 71.035 61.457 1.0 71.19 6 C 1 ATOM 55 C C . GLU A ? 7 ? -35.368 70.755 61.190 1.0 71.19 6 C 1 ATOM 56 O O . GLU A ? 7 ? -36.175 71.685 61.182 1.0 72.67 6 C 1 ATOM 57 C CB . GLU A ? 7 ? -33.139 71.256 60.130 1.0 73.22 6 C 1 ATOM 58 N N . LYS A ? 8 ? -35.721 69.485 60.962 1.0 69.44 7 C 1 ATOM 59 C CA . LYS A ? 8 ? -37.126 69.054 60.829 1.0 69.68 7 C 1 ATOM 60 C C . LYS A ? 8 ? -37.916 69.353 62.102 1.0 69.74 7 C 1 ATOM 61 O O . LYS A ? 8 ? -38.915 70.076 62.059 1.0 71.79 7 C 1 ATOM 62 C CB . LYS A ? 8 ? -37.212 67.546 60.502 1.0 67.46 7 C 1 ATOM 63 C CG . LYS A ? 8 ? -38.621 66.955 60.317 1.0 66.81 7 C 1 ATOM 64 C CD . LYS A ? 8 ? -39.370 66.507 61.586 1.0 65.22 7 C 1 ATOM 65 C CE . LYS A ? 8 ? -38.705 65.385 62.383 1.0 63.38 7 C 1 ATOM 66 N NZ . LYS A ? 8 ? -39.281 65.313 63.723 1.0 62.98 7 C 1 ATOM 67 N N . GLY A ? 9 ? -37.462 68.784 63.220 1.0 68.2 8 C 1 ATOM 68 C CA . GLY A ? 9 ? -38.121 68.936 64.524 1.0 67.93 8 C 1 ATOM 69 C C . GLY A ? 9 ? -38.263 70.377 64.995 1.0 70.67 8 C 1 ATOM 70 O O . GLY A ? 9 ? -39.237 70.705 65.679 1.0 72.14 8 C 1 ATOM 71 N N . ASN A ? 10 ? -37.300 71.229 64.629 1.0 72.04 9 C 1 ATOM 72 C CA . ASN A ? 10 ? -37.366 72.665 64.914 1.0 74.44 9 C 1 ATOM 73 C C . ASN A ? 10 ? -38.427 73.408 64.086 1.0 76.38 9 C 1 ATOM 74 O O . ASN A ? 10 ? -39.028 74.365 64.578 1.0 78.93 9 C 1 ATOM 75 C CB . ASN A ? 10 ? -35.995 73.326 64.704 1.0 75.95 9 C 1 ATOM 76 N N . HIS A ? 11 ? -38.643 72.980 62.838 1.0 75.74 10 C 1 ATOM 77 C CA . HIS A ? 11 ? -39.653 73.592 61.951 1.0 77.36 10 C 1 ATOM 78 C C . HIS A ? 11 ? -41.072 73.087 62.240 1.0 75.77 10 C 1 ATOM 79 O O . HIS A ? 11 ? -42.027 73.871 62.212 1.0 77.5 10 C 1 ATOM 80 C CB . HIS A ? 11 ? -39.302 73.346 60.478 1.0 78.01 10 C 1 ATOM 81 N N . TRP A ? 12 ? -41.194 71.785 62.516 1.0 72.02 11 C 1 ATOM 82 C CA . TRP A ? 12 ? -42.483 71.132 62.826 1.0 70.7 11 C 1 ATOM 83 C C . TRP A ? 12 ? -42.744 70.925 64.336 1.0 69.26 11 C 1 ATOM 84 O O . TRP A ? 12 ? -43.538 70.052 64.730 1.0 68.11 11 C 1 ATOM 85 C CB . TRP A ? 12 ? -42.586 69.802 62.053 1.0 68.35 11 C 1 ATOM 86 C CG . TRP A ? 12 ? -42.621 70.033 60.569 1.0 70.01 11 C 1 ATOM 87 C CD1 . TRP A ? 12 ? -41.549 70.134 59.728 1.0 70.87 11 C 1 ATOM 88 C CD2 . TRP A ? 12 ? -43.788 70.238 59.756 1.0 71.31 11 C 1 ATOM 89 C CE2 . TRP A ? 12 ? -43.342 70.444 58.429 1.0 72.98 11 C 1 ATOM 90 C CE3 . TRP A ? 12 ? -45.167 70.264 60.019 1.0 71.43 11 C 1 ATOM 91 N NE1 . TRP A ? 12 ? -41.972 70.376 58.443 1.0 72.82 11 C 1 ATOM 92 C CZ2 . TRP A ? 12 ? -44.226 70.672 57.362 1.0 74.45 11 C 1 ATOM 93 C CZ3 . TRP A ? 12 ? -46.047 70.485 58.957 1.0 73.07 11 C 1 ATOM 94 C CH2 . TRP A ? 12 ? -45.569 70.689 57.647 1.0 74.47 11 C 1 ATOM 95 N N . LYS A ? 13 ? -42.058 71.714 65.164 1.0 69.5 12 C 1 ATOM 96 C CA . LYS A ? 13 ? -42.426 71.907 66.566 1.0 68.92 12 C 1 ATOM 97 C C . LYS A ? 13 ? -43.645 72.829 66.640 1.0 70.77 12 C 1 ATOM 98 O O . LYS A ? 13 ? -44.608 72.536 67.356 1.0 70.2 12 C 1 ATOM 99 C CB . LYS A ? 13 ? -41.268 72.537 67.349 1.0 69.41 12 C 1 ATOM 100 N N . ASN A ? 14 ? -43.590 73.930 65.885 1.0 72.9 13 C 1 ATOM 101 C CA . ASN A ? 14 ? -44.645 74.949 65.866 1.0 75.44 13 C 1 ATOM 102 C C . ASN A ? 14 ? -46.020 74.414 65.446 1.0 74.83 13 C 1 ATOM 103 O O . ASN A ? 14 ? -47.039 74.841 65.992 1.0 76.22 13 C 1 ATOM 104 C CB . ASN A ? 14 ? -44.244 76.121 64.961 1.0 78.25 13 C 1 ATOM 105 N N . PHE A ? 15 ? -46.054 73.489 64.489 1.0 72.9 14 C 1 ATOM 106 C CA . PHE A ? 15 ? -47.325 72.876 64.075 1.0 72.5 14 C 1 ATOM 107 C C . PHE A ? 15 ? -47.954 72.033 65.194 1.0 70.37 14 C 1 ATOM 108 O O . PHE A ? 15 ? -49.152 72.162 65.473 1.0 71.0 14 C 1 ATOM 109 C CB . PHE A ? 15 ? -47.167 72.023 62.807 1.0 71.21 14 C 1 ATOM 110 C CG . PHE A ? 15 ? -48.402 71.229 62.469 1.0 70.5 14 C 1 ATOM 111 C CD1 . PHE A ? 15 ? -49.616 71.877 62.239 1.0 72.86 14 C 1 ATOM 112 C CD2 . PHE A ? 15 ? -48.366 69.841 62.418 1.0 67.68 14 C 1 ATOM 113 C CE1 . PHE A ? 15 ? -50.763 71.157 61.949 1.0 72.23 14 C 1 ATOM 114 C CE2 . PHE A ? 15 ? -49.512 69.115 62.120 1.0 67.07 14 C 1 ATOM 115 C CZ . PHE A ? 15 ? -50.711 69.772 61.891 1.0 69.06 14 C 1 ATOM 116 N N . LEU A ? 16 ? -47.147 71.179 65.822 1.0 67.78 15 C 1 ATOM 117 C CA . LEU A ? 16 ? -47.629 70.322 66.909 1.0 66.05 15 C 1 ATOM 118 C C . LEU A ? 16 ? -47.818 71.129 68.192 1.0 67.99 15 C 1 ATOM 119 O O . LEU A ? 16 ? -48.538 70.700 69.094 1.0 67.74 15 C 1 ATOM 120 C CB . LEU A ? 16 ? -46.658 69.170 67.171 1.0 62.85 15 C 1 ATOM 121 C CG . LEU A ? 16 ? -46.406 68.140 66.064 1.0 60.99 15 C 1 ATOM 122 C CD1 . LEU A ? 16 ? -45.549 67.022 66.634 1.0 58.31 15 C 1 ATOM 123 C CD2 . LEU A ? 16 ? -47.684 67.550 65.469 1.0 60.62 15 C 1 #