data_6irl_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 . ARG A ? 1 ? -51.371 60.440 64.238 1.0 20.37 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.480 61.224 63.443 1.0 19.47 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.044 60.873 63.691 1.0 22.37 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.671 60.660 64.793 1.0 25.38 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.664 62.685 63.763 1.0 23.68 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.016 63.133 63.444 1.0 29.52 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.060 64.581 63.162 1.0 38.37 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.989 64.822 61.763 1.0 42.31 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.013 65.468 61.198 1.0 42.58 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.048 65.979 61.913 1.0 33.9 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.015 65.606 59.914 1.0 44.02 1 C 1 ATOM 12 N N . ARG A ? 2 ? -48.255 60.886 62.644 1.0 12.28 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -46.810 60.738 62.756 1.0 12.84 2 C 1 ATOM 14 C C . ARG A ? 2 ? -46.198 61.849 63.602 1.0 17.66 2 C 1 ATOM 15 O O . ARG A ? 2 ? -46.759 62.938 63.718 1.0 13.97 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.168 60.750 61.366 1.0 13.91 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -46.559 59.585 60.467 1.0 13.03 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.198 59.893 59.022 1.0 15.01 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.329 58.740 58.139 1.0 14.01 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -47.457 58.377 57.541 1.0 14.6 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -47.474 57.314 56.748 1.0 13.06 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -48.572 59.070 57.739 1.0 10.82 2 C 1 ATOM 23 N N . GLU A ? 3 ? -45.037 61.563 64.186 1.0 18.92 3 C 1 ATOM 24 C CA . GLU A ? 3 ? -44.309 62.542 64.986 1.0 18.13 3 C 1 ATOM 25 C C . GLU A ? 3 ? -42.867 62.640 64.507 1.0 17.56 3 C 1 ATOM 26 O O . GLU A ? 3 ? -42.154 61.636 64.446 1.0 14.29 3 C 1 ATOM 27 C CB . GLU A ? 3 ? -44.340 62.148 66.464 1.0 17.06 3 C 1 ATOM 28 C CG . GLU A ? 3 ? -43.381 62.931 67.354 1.0 17.96 3 C 1 ATOM 29 C CD . GLU A ? 3 ? -43.867 64.336 67.663 1.0 22.81 3 C 1 ATOM 30 O OE1 . GLU A ? 3 ? -44.924 64.743 67.136 1.0 21.57 3 C 1 ATOM 31 O OE2 . GLU A ? 3 ? -43.185 65.037 68.439 1.0 23.83 3 C 1 ATOM 32 N N . VAL A ? 4 ? -42.438 63.850 64.164 1.0 16.7 4 C 1 ATOM 33 C CA . VAL A ? 4 ? -41.064 64.069 63.736 1.0 23.74 4 C 1 ATOM 34 C C . VAL A ? 4 ? -40.107 63.809 64.891 1.0 22.93 4 C 1 ATOM 35 O O . VAL A ? 4 ? -40.295 64.318 65.995 1.0 20.16 4 C 1 ATOM 36 C CB . VAL A ? 4 ? -40.843 65.508 63.219 1.0 26.74 4 C 1 ATOM 37 C CG1 . VAL A ? 4 ? -39.369 65.748 62.932 1.0 32.68 4 C 1 ATOM 38 C CG2 . VAL A ? 4 ? -41.681 65.767 61.968 1.0 25.13 4 C 1 ATOM 39 N N . HIS A ? 5 ? -39.089 62.999 64.639 1.0 19.3 5 C 1 ATOM 40 C CA . HIS A ? 5 ? -38.034 62.795 65.616 1.0 19.38 5 C 1 ATOM 41 C C . HIS A ? 5 ? -36.907 63.679 65.096 1.0 25.02 5 C 1 ATOM 42 O O . HIS A ? 5 ? -37.150 64.527 64.236 1.0 26.91 5 C 1 ATOM 43 C CB . HIS A ? 5 ? -37.551 61.348 65.589 1.0 18.49 5 C 1 ATOM 44 C CG . HIS A ? 5 ? -38.512 60.393 66.232 1.0 22.92 5 C 1 ATOM 45 C CD2 . HIS A ? 5 ? -38.360 59.547 67.280 1.0 16.93 5 C 1 ATOM 46 N ND1 . HIS A ? 5 ? -39.813 60.250 65.806 1.0 15.59 5 C 1 ATOM 47 C CE1 . HIS A ? 5 ? -40.426 59.352 66.562 1.0 14.99 5 C 1 ATOM 48 N NE2 . HIS A ? 5 ? -39.568 58.912 67.460 1.0 17.53 5 C 1 ATOM 49 N N . THR A ? 6 ? -35.687 63.503 65.590 1.0 14.45 6 C 1 ATOM 50 C CA . THR A ? 6 ? -34.596 64.348 65.114 1.0 15.81 6 C 1 ATOM 51 C C . THR A ? 6 ? -33.296 63.681 64.655 1.0 16.85 6 C 1 ATOM 52 O O . THR A ? 6 ? -33.190 62.454 64.636 1.0 15.55 6 C 1 ATOM 53 C CB . THR A ? 6 ? -34.354 65.280 66.325 1.0 16.91 6 C 1 ATOM 54 C CG2 . THR A ? 6 ? -33.648 64.535 67.452 1.0 18.53 6 C 1 ATOM 55 O OG1 . THR A ? 6 ? -33.575 66.413 65.920 1.0 22.15 6 C 1 ATOM 56 N N . TYR A ? 7 ? -32.313 64.494 64.279 1.0 15.71 7 C 1 ATOM 57 C CA . TYR A ? 7 ? -31.101 63.983 63.638 1.0 18.02 7 C 1 ATOM 58 C C . TYR A ? 7 ? -30.286 63.064 64.542 1.0 13.11 7 C 1 ATOM 59 O O . TYR A ? 7 ? -30.095 63.352 65.722 1.0 16.11 7 C 1 ATOM 60 C CB . TYR A ? 7 ? -30.223 65.138 63.145 1.0 19.6 7 C 1 ATOM 61 C CG . TYR A ? 7 ? -30.872 65.999 62.086 1.0 22.53 7 C 1 ATOM 62 C CD1 . TYR A ? 7 ? -30.748 65.687 60.738 1.0 23.29 7 C 1 ATOM 63 C CD2 . TYR A ? 7 ? -31.606 67.126 62.432 1.0 23.93 7 C 1 ATOM 64 C CE1 . TYR A ? 7 ? -31.339 66.470 59.766 1.0 24.56 7 C 1 ATOM 65 C CE2 . TYR A ? 7 ? -32.200 67.917 61.467 1.0 24.83 7 C 1 ATOM 66 C CZ . TYR A ? 7 ? -32.064 67.583 60.136 1.0 30.48 7 C 1 ATOM 67 O OH . TYR A ? 7 ? -32.655 68.366 59.170 1.0 34.56 7 C 1 ATOM 68 N N . TYR A ? 8 ? -29.801 61.962 63.977 1.0 15.67 8 C 1 ATOM 69 C CA . TYR A ? 8 ? -28.926 61.053 64.710 1.0 14.85 8 C 1 ATOM 70 C C . TYR A ? 8 ? -27.580 61.710 65.009 1.0 21.84 8 C 1 ATOM 71 O O . TYR A ? 8 ? -26.857 61.292 65.910 1.0 17.03 8 C 1 ATOM 72 C CB . TYR A ? 8 ? -28.719 59.753 63.931 1.0 18.28 8 C 1 ATOM 73 C CG . TYR A ? 8 ? -29.967 58.905 63.830 1.0 19.09 8 C 1 ATOM 74 C CD1 . TYR A ? 8 ? -30.261 57.954 64.798 1.0 16.25 8 C 1 ATOM 75 C CD2 . TYR A ? 8 ? -30.853 59.063 62.775 1.0 13.88 8 C 1 ATOM 76 C CE1 . TYR A ? 8 ? -31.402 57.177 64.717 1.0 21.0 8 C 1 ATOM 77 C CE2 . TYR A ? 8 ? -31.999 58.291 62.681 1.0 19.42 8 C 1 ATOM 78 C CZ . TYR A ? 8 ? -32.269 57.349 63.656 1.0 17.77 8 C 1 ATOM 79 O OH . TYR A ? 8 ? -33.408 56.580 63.572 1.0 16.19 8 C 1 ATOM 80 O OXT . TYR A ? 8 ? -27.181 62.675 64.357 1.0 17.77 8 C 1 #