data_2h6p_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 . LYS A ? 1 ? -52.086 59.634 64.162 1.0 31.44 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.252 60.715 63.562 1.0 31.04 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.803 60.594 64.034 1.0 30.28 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.558 60.425 65.231 1.0 30.7 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.822 62.093 63.915 1.0 31.69 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.219 63.231 63.109 1.0 34.33 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.840 64.561 63.464 1.0 37.06 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.130 65.692 62.743 1.0 38.78 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -51.787 67.003 62.986 1.0 40.35 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.836 60.676 63.097 1.0 29.71 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.433 60.533 63.471 1.0 29.59 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.933 61.732 64.266 1.0 29.44 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.546 62.803 64.233 1.0 29.34 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.716 60.469 62.118 1.0 29.38 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.598 61.237 61.197 1.0 28.78 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.991 60.914 61.649 1.0 29.55 2 C 1 ATOM 17 N N . ILE A ? 3 ? -45.835 61.537 64.988 1.0 29.45 3 C 1 ATOM 18 C CA . ILE A ? 3 ? -45.143 62.632 65.658 1.0 30.39 3 C 1 ATOM 19 C C . ILE A ? 3 ? -44.465 63.522 64.611 1.0 31.02 3 C 1 ATOM 20 O O . ILE A ? 3 ? -44.166 63.067 63.499 1.0 31.42 3 C 1 ATOM 21 C CB . ILE A ? 3 ? -44.113 62.098 66.700 1.0 30.42 3 C 1 ATOM 22 C CG1 . ILE A ? 3 ? -43.622 63.228 67.621 1.0 29.65 3 C 1 ATOM 23 C CG2 . ILE A ? 3 ? -42.958 61.342 66.007 1.0 29.73 3 C 1 ATOM 24 C CD1 . ILE A ? 3 ? -42.760 62.765 68.784 1.0 30.1 3 C 1 ATOM 25 N N . VAL A ? 4 ? -44.241 64.786 64.962 1.0 31.6 4 C 1 ATOM 26 C CA . VAL A ? 4 ? -43.467 65.701 64.122 1.0 32.45 4 C 1 ATOM 27 C C . VAL A ? 4 ? -42.064 65.146 63.870 1.0 32.67 4 C 1 ATOM 28 O O . VAL A ? 4 ? -41.562 64.322 64.645 1.0 32.61 4 C 1 ATOM 29 C CB . VAL A ? 4 ? -43.377 67.128 64.734 1.0 32.83 4 C 1 ATOM 30 C CG1 . VAL A ? 4 ? -44.752 67.779 64.779 1.0 32.43 4 C 1 ATOM 31 C CG2 . VAL A ? 4 ? -42.741 67.101 66.130 1.0 32.68 4 C 1 ATOM 32 N N . VAL A ? 5 ? -41.446 65.592 62.780 1.0 32.91 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -40.089 65.176 62.432 1.0 32.81 5 C 1 ATOM 34 C C . VAL A ? 5 ? -39.140 65.502 63.585 1.0 32.46 5 C 1 ATOM 35 O O . VAL A ? 5 ? -39.000 66.662 63.979 1.0 32.12 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -39.601 65.849 61.126 1.0 32.88 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -38.189 65.387 60.767 1.0 32.45 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -40.565 65.552 59.986 1.0 33.73 5 C 1 ATOM 39 N N . LEU A ? 6 ? -38.521 64.461 64.132 1.0 31.59 6 C 1 ATOM 40 C CA . LEU A ? 6 ? -37.576 64.600 65.233 1.0 31.78 6 C 1 ATOM 41 C C . LEU A ? 6 ? -36.149 64.644 64.697 1.0 31.65 6 C 1 ATOM 42 O O . LEU A ? 6 ? -35.895 64.239 63.557 1.0 31.43 6 C 1 ATOM 43 C CB . LEU A ? 6 ? -37.733 63.442 66.227 1.0 31.44 6 C 1 ATOM 44 C CG . LEU A ? 6 ? -39.048 63.296 67.005 1.0 31.47 6 C 1 ATOM 45 C CD1 . LEU A ? 6 ? -39.111 61.936 67.684 1.0 32.28 6 C 1 ATOM 46 C CD2 . LEU A ? 6 ? -39.237 64.413 68.030 1.0 29.16 6 C 1 ATOM 47 N N . HIS A ? 7 ? -35.226 65.125 65.528 1.0 31.32 7 C 1 ATOM 48 C CA . HIS A ? 7 ? -33.810 65.235 65.164 1.0 31.36 7 C 1 ATOM 49 C C . HIS A ? 7 ? -33.250 63.946 64.570 1.0 30.88 7 C 1 ATOM 50 O O . HIS A ? 7 ? -33.606 62.845 64.998 1.0 30.7 7 C 1 ATOM 51 C CB . HIS A ? 7 ? -32.975 65.635 66.382 1.0 31.25 7 C 1 ATOM 52 C CG . HIS A ? 7 ? -31.668 66.275 66.032 1.0 32.2 7 C 1 ATOM 53 C CD2 . HIS A ? 7 ? -30.475 65.737 65.682 1.0 32.18 7 C 1 ATOM 54 N ND1 . HIS A ? 7 ? -31.493 67.641 66.010 1.0 32.98 7 C 1 ATOM 55 C CE1 . HIS A ? 7 ? -30.249 67.919 65.664 1.0 32.42 7 C 1 ATOM 56 N NE2 . HIS A ? 7 ? -29.611 66.781 65.459 1.0 32.01 7 C 1 ATOM 57 N N . GLY A ? 8 ? -32.370 64.098 63.584 1.0 30.5 8 C 1 ATOM 58 C CA . GLY A ? 8 ? -31.673 62.967 62.973 1.0 30.28 8 C 1 ATOM 59 C C . GLY A ? 8 ? -30.720 62.255 63.918 1.0 30.16 8 C 1 ATOM 60 O O . GLY A ? 8 ? -30.443 62.734 65.022 1.0 29.94 8 C 1 ATOM 61 N N . TYR A ? 9 ? -30.212 61.109 63.475 1.0 30.18 9 C 1 ATOM 62 C CA . TYR A ? 9 ? -29.339 60.271 64.295 1.0 30.29 9 C 1 ATOM 63 C C . TYR A ? 9 ? -27.901 60.790 64.310 1.0 30.31 9 C 1 ATOM 64 O O . TYR A ? 9 ? -27.484 61.560 63.443 1.0 30.3 9 C 1 ATOM 65 C CB . TYR A ? 9 ? -29.369 58.825 63.796 1.0 29.95 9 C 1 ATOM 66 C CG . TYR A ? 9 ? -30.679 58.091 64.009 1.0 31.31 9 C 1 ATOM 67 C CD1 . TYR A ? 9 ? -31.807 58.394 63.241 1.0 31.13 9 C 1 ATOM 68 C CD2 . TYR A ? 9 ? -30.784 57.078 64.959 1.0 29.91 9 C 1 ATOM 69 C CE1 . TYR A ? 9 ? -33.009 57.718 63.426 1.0 31.77 9 C 1 ATOM 70 C CE2 . TYR A ? 9 ? -31.983 56.394 65.154 1.0 29.36 9 C 1 ATOM 71 C CZ . TYR A ? 9 ? -33.090 56.723 64.382 1.0 30.88 9 C 1 ATOM 72 O OH . TYR A ? 9 ? -34.276 56.054 64.561 1.0 31.56 9 C 1 ATOM 73 O OXT . TYR A ? 9 ? -27.115 60.449 65.192 1.0 30.53 9 C 1 #