data_2v2x_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 . SER A ? 1 ? -51.835 59.799 63.939 1.0 13.1 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.149 61.014 63.444 1.0 14.02 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.654 61.001 63.827 1.0 13.83 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.316 60.797 64.968 1.0 13.36 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.862 62.261 63.967 1.0 15.71 1 F 1 ATOM 6 O OG . SER A ? 1 ? -51.178 63.442 63.587 1.0 18.01 1 F 1 ATOM 7 N N . LEU A ? 2 ? -48.781 61.258 62.851 1.0 12.86 2 F 1 ATOM 8 C CA . LEU A ? 2 ? -47.323 61.208 63.068 1.0 13.0 2 F 1 ATOM 9 C C . LEU A ? 2 ? -46.833 62.246 64.086 1.0 14.28 2 F 1 ATOM 10 O O . LEU A ? 2 ? -47.445 63.301 64.265 1.0 14.38 2 F 1 ATOM 11 C CB . LEU A ? 2 ? -46.578 61.410 61.747 1.0 13.18 2 F 1 ATOM 12 C CG . LEU A ? 2 ? -46.733 60.320 60.711 1.0 12.18 2 F 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.277 60.795 59.358 1.0 12.94 2 F 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.877 59.168 61.156 1.0 10.23 2 F 1 ATOM 15 N N . PHE A ? 3 ? -45.720 61.904 64.732 1.0 15.16 3 F 1 ATOM 16 C CA . PHE A ? 3 ? -44.908 62.825 65.520 1.0 15.91 3 F 1 ATOM 17 C C . PHE A ? 3 ? -44.337 63.897 64.587 1.0 17.48 3 F 1 ATOM 18 O O . PHE A ? 3 ? -44.033 63.619 63.427 1.0 17.28 3 F 1 ATOM 19 C CB . PHE A ? 3 ? -43.769 62.033 66.163 1.0 15.75 3 F 1 ATOM 20 C CG . PHE A ? 3 ? -42.813 62.856 66.990 1.0 16.25 3 F 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.445 62.748 66.781 1.0 17.05 3 F 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.275 63.677 68.025 1.0 16.59 3 F 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.546 63.484 67.557 1.0 18.64 3 F 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.381 64.426 68.805 1.0 17.19 3 F 1 ATOM 25 C CZ . PHE A ? 3 ? -41.031 64.314 68.566 1.0 17.26 3 F 1 ATOM 26 N N . ASN A ? 4 ? -44.188 65.117 65.091 1.0 18.91 4 F 1 ATOM 27 C CA . ASN A ? 4 ? -43.420 66.122 64.362 1.0 20.52 4 F 1 ATOM 28 C C . ASN A ? 4 ? -41.927 65.976 64.595 1.0 21.06 4 F 1 ATOM 29 O O . ASN A ? 4 ? -41.357 66.647 65.450 1.0 21.5 4 F 1 ATOM 30 C CB . ASN A ? 4 ? -43.868 67.517 64.735 1.0 21.91 4 F 1 ATOM 31 C CG . ASN A ? 4 ? -45.122 67.913 64.027 1.0 24.25 4 F 1 ATOM 32 N ND2 . ASN A ? 4 ? -46.224 67.924 64.752 1.0 27.49 4 F 1 ATOM 33 O OD1 . ASN A ? 4 ? -45.108 68.193 62.819 1.0 28.01 4 F 1 ATOM 34 N N . THR A ? 5 ? -41.308 65.071 63.843 1.0 20.93 5 F 1 ATOM 35 C CA . THR A ? 5 ? -39.913 64.723 64.063 1.0 20.8 5 F 1 ATOM 36 C C . THR A ? 5 ? -38.996 65.882 63.658 1.0 21.07 5 F 1 ATOM 37 O O . THR A ? 5 ? -39.234 66.553 62.648 1.0 20.17 5 F 1 ATOM 38 C CB . THR A ? 5 ? -39.524 63.435 63.289 1.0 20.72 5 F 1 ATOM 39 C CG2 . THR A ? 5 ? -39.574 63.680 61.768 1.0 21.71 5 F 1 ATOM 40 O OG1 . THR A ? 5 ? -38.201 63.031 63.657 1.0 19.81 5 F 1 ATOM 41 N N . VAL A ? 6 ? -37.954 66.106 64.452 1.0 20.94 6 F 1 ATOM 42 C CA . VAL A ? 6 ? -36.960 67.145 64.147 1.0 22.05 6 F 1 ATOM 43 C C . VAL A ? 6 ? -35.528 66.596 64.219 1.0 21.76 6 F 1 ATOM 44 O O . VAL A ? 6 ? -34.678 66.911 63.368 1.0 23.57 6 F 1 ATOM 45 C CB . VAL A ? 6 ? -37.143 68.448 65.020 1.0 22.23 6 F 1 ATOM 46 C CG1 . VAL A ? 6 ? -38.423 69.207 64.625 1.0 24.21 6 F 1 ATOM 47 C CG2 . VAL A ? 6 ? -37.171 68.133 66.475 1.0 22.07 6 F 1 ATOM 48 N N . ALA A ? 7 ? -35.276 65.742 65.209 1.0 21.01 7 F 1 ATOM 49 C CA . ALA A ? 7 ? -33.941 65.278 65.525 1.0 19.98 7 F 1 ATOM 50 C C . ALA A ? 7 ? -33.426 64.223 64.536 1.0 19.77 7 F 1 ATOM 51 O O . ALA A ? 7 ? -34.195 63.423 64.011 1.0 19.98 7 F 1 ATOM 52 C CB . ALA A ? 7 ? -33.921 64.735 66.940 1.0 19.91 7 F 1 ATOM 53 N N . THR A ? 8 ? -32.121 64.232 64.280 1.0 19.81 8 F 1 ATOM 54 C CA . THR A ? 8 ? -31.449 63.157 63.550 1.0 19.49 8 F 1 ATOM 55 C C . THR A ? 8 ? -30.463 62.462 64.499 1.0 19.38 8 F 1 ATOM 56 O O . THR A ? 8 ? -30.081 63.026 65.544 1.0 19.18 8 F 1 ATOM 57 C CB . THR A ? 8 ? -30.674 63.678 62.301 1.0 20.08 8 F 1 ATOM 58 C CG2 . THR A ? 8 ? -31.611 64.220 61.244 1.0 21.29 8 F 1 ATOM 59 O OG1 . THR A ? 8 ? -29.771 64.717 62.704 1.0 19.22 8 F 1 ATOM 60 N N . LEU A ? 9 ? -30.030 61.255 64.153 1.0 18.55 9 F 1 ATOM 61 C CA . LEU A ? 9 ? -29.083 60.535 65.003 1.0 18.65 9 F 1 ATOM 62 C C . LEU A ? 9 ? -27.753 61.285 65.198 1.0 19.24 9 F 1 ATOM 63 O O . LEU A ? 9 ? -27.430 62.179 64.392 1.0 19.65 9 F 1 ATOM 64 C CB . LEU A ? 9 ? -28.817 59.123 64.483 1.0 18.22 9 F 1 ATOM 65 C CG . LEU A ? 9 ? -30.011 58.161 64.478 1.0 17.31 9 F 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.609 56.889 63.784 1.0 16.75 9 F 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.567 57.887 65.891 1.0 16.66 9 F 1 ATOM 68 O OXT . LEU A ? 9 ? -27.009 61.018 66.167 1.0 19.49 9 F 1 #