data_2bvp_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 . ILE A ? 1 ? -51.739 59.314 64.172 1.0 13.28 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.990 60.394 63.499 1.0 13.89 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.511 60.174 63.753 1.0 14.04 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.127 59.774 64.857 1.0 13.77 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.447 61.775 63.999 1.0 14.63 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.009 62.844 63.009 1.0 16.17 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.947 62.050 65.431 1.0 16.03 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.787 64.137 63.135 1.0 19.56 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.690 60.432 62.739 1.0 12.92 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.272 60.138 62.832 1.0 12.68 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.559 61.213 63.628 1.0 13.65 2 C 1 ATOM 12 O O . SER A ? 2 ? -46.969 62.369 63.642 1.0 13.8 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.659 59.948 61.449 1.0 12.58 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.862 61.109 60.658 1.0 12.9 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.490 60.830 64.326 1.0 12.91 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.744 61.788 65.110 1.0 13.63 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.940 62.720 64.224 1.0 14.72 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.437 62.305 63.175 1.0 14.1 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.818 60.907 65.947 1.0 13.44 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.617 59.720 65.076 1.0 12.95 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -44.936 59.471 64.446 1.0 13.16 3 C 1 ATOM 22 N N . ARG A ? 4 ? -43.854 63.975 64.652 1.0 17.07 4 C 1 ATOM 23 C CA . ARG A ? 4 ? -43.121 65.008 63.932 1.0 19.45 4 C 1 ATOM 24 C C . ARG A ? 4 ? -41.756 65.204 64.538 1.0 20.76 4 C 1 ATOM 25 O O . ARG A ? 4 ? -41.042 66.142 64.189 1.0 21.46 4 C 1 ATOM 26 C CB . ARG A ? 4 ? -43.863 66.337 64.011 1.0 20.23 4 C 1 ATOM 27 C CG . ARG A ? 4 ? -44.688 66.666 62.806 1.0 22.44 4 C 1 ATOM 28 C CD . ARG A ? 4 ? -45.841 65.726 62.704 1.0 24.21 4 C 1 ATOM 29 N NE . ARG A ? 4 ? -46.838 66.169 61.737 1.0 23.81 4 C 1 ATOM 30 C CZ . ARG A ? 4 ? -47.828 65.399 61.304 1.0 24.78 4 C 1 ATOM 31 N NH1 . ARG A ? 4 ? -47.939 64.144 61.740 1.0 17.79 4 C 1 ATOM 32 N NH2 . ARG A ? 4 ? -48.702 65.875 60.426 1.0 25.89 4 C 1 ATOM 33 N N . THR A ? 5 ? -41.416 64.325 65.470 1.0 21.4 5 C 1 ATOM 34 C CA . THR A ? 5 ? -40.171 64.399 66.196 1.0 21.69 5 C 1 ATOM 35 C C . THR A ? 5 ? -39.095 63.896 65.258 1.0 21.75 5 C 1 ATOM 36 O O . THR A ? 5 ? -38.934 62.684 65.086 1.0 21.62 5 C 1 ATOM 37 C CB . THR A ? 5 ? -40.262 63.533 67.448 1.0 21.94 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -41.137 64.226 68.499 1.0 22.97 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -40.857 62.270 67.100 1.0 21.99 5 C 1 ATOM 40 N N . LEU A ? 6 ? -38.402 64.837 64.618 1.0 22.18 6 C 1 ATOM 41 C CA . LEU A ? 6 ? -37.381 64.534 63.639 1.0 22.67 6 C 1 ATOM 42 C C . LEU A ? 6 ? -36.032 64.896 64.216 1.0 22.78 6 C 1 ATOM 43 O O . LEU A ? 6 ? -35.671 66.066 64.352 1.0 23.52 6 C 1 ATOM 44 C CB . LEU A ? 6 ? -37.627 65.268 62.324 1.0 22.3 6 C 1 ATOM 45 C CG . LEU A ? 6 ? -38.673 64.627 61.412 1.0 24.16 6 C 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.497 65.196 60.022 1.0 25.34 6 C 1 ATOM 47 C CD2 . LEU A ? 6 ? -38.546 63.106 61.368 1.0 25.73 6 C 1 ATOM 48 N N . ASP A ? 7 ? -35.289 63.869 64.591 1.0 22.46 7 C 1 ATOM 49 C CA . ASP A ? 7 ? -34.035 64.093 65.275 1.0 22.15 7 C 1 ATOM 50 C C . ASP A ? 7 ? -32.912 63.429 64.542 1.0 20.87 7 C 1 ATOM 51 O O . ASP A ? 7 ? -32.965 62.231 64.253 1.0 21.2 7 C 1 ATOM 52 C CB . ASP A ? 7 ? -34.121 63.583 66.707 1.0 22.85 7 C 1 ATOM 53 C CG . ASP A ? 7 ? -35.205 64.283 67.490 1.0 24.29 7 C 1 ATOM 54 O OD1 . ASP A ? 7 ? -36.181 63.603 67.871 1.0 27.25 7 C 1 ATOM 55 O OD2 . ASP A ? 7 ? -35.103 65.517 67.687 1.0 26.25 7 C 1 ATOM 56 N N . ALA A ? 8 ? -31.888 64.213 64.238 1.0 18.99 8 C 1 ATOM 57 C CA . ALA A ? 8 ? -30.712 63.674 63.596 1.0 17.98 8 C 1 ATOM 58 C C . ALA A ? 8 ? -30.045 62.772 64.607 1.0 16.78 8 C 1 ATOM 59 O O . ALA A ? 8 ? -29.995 63.074 65.793 1.0 15.93 8 C 1 ATOM 60 C CB . ALA A ? 8 ? -29.767 64.800 63.198 1.0 19.0 8 C 1 ATOM 61 N N . TRP A ? 9 ? -29.497 61.675 64.120 1.0 15.67 9 C 1 ATOM 62 C CA . TRP A ? 9 ? -28.681 60.811 64.937 1.0 15.18 9 C 1 ATOM 63 C C . TRP A ? 9 ? -27.363 61.463 65.299 1.0 15.59 9 C 1 ATOM 64 O O . TRP A ? 9 ? -26.670 60.968 66.174 1.0 15.06 9 C 1 ATOM 65 C CB . TRP A ? 9 ? -28.439 59.517 64.183 1.0 14.54 9 C 1 ATOM 66 C CG . TRP A ? 9 ? -29.607 58.607 64.221 1.0 13.2 9 C 1 ATOM 67 C CD1 . TRP A ? 9 ? -30.907 58.930 64.524 1.0 14.45 9 C 1 ATOM 68 C CD2 . TRP A ? 9 ? -29.589 57.218 63.963 1.0 13.16 9 C 1 ATOM 69 C CE2 . TRP A ? 9 ? -30.918 56.740 64.121 1.0 12.38 9 C 1 ATOM 70 C CE3 . TRP A ? 9 ? -28.584 56.318 63.606 1.0 11.66 9 C 1 ATOM 71 N NE1 . TRP A ? 9 ? -31.701 57.809 64.461 1.0 14.95 9 C 1 ATOM 72 C CZ2 . TRP A ? 9 ? -31.249 55.408 63.944 1.0 13.93 9 C 1 ATOM 73 C CZ3 . TRP A ? 9 ? -28.927 54.987 63.434 1.0 13.18 9 C 1 ATOM 74 C CH2 . TRP A ? 9 ? -30.245 54.547 63.611 1.0 12.38 9 C 1 #