data_5ib5_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 . ARG A ? 1 ? -52.329 59.947 64.230 1.0 22.4 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.474 60.649 63.279 1.0 19.1 1 F 1 ATOM 3 C C . ARG A ? 1 ? -50.070 60.801 63.876 1.0 20.3 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.872 60.537 65.052 1.0 15.86 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -52.080 62.000 62.908 1.0 22.53 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -51.831 63.067 63.942 1.0 28.65 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -52.473 64.383 63.584 1.0 21.99 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -51.950 65.443 64.434 1.0 28.31 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -52.322 66.712 64.360 1.0 27.99 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.238 67.082 63.476 1.0 26.88 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.783 67.610 65.173 1.0 26.15 1 F 1 ATOM 12 N N . ARG A ? 2 ? -49.114 61.238 63.058 1.0 22.29 2 F 1 ATOM 13 C CA . ARG A ? 2 ? -47.691 61.132 63.346 1.0 19.72 2 F 1 ATOM 14 C C . ARG A ? 2 ? -47.181 62.314 64.165 1.0 18.34 2 F 1 ATOM 15 O O . ARG A ? 2 ? -47.712 63.424 64.103 1.0 19.99 2 F 1 ATOM 16 C CB . ARG A ? 2 ? -46.894 61.033 62.028 1.0 17.01 2 F 1 ATOM 17 C CG . ARG A ? 2 ? -47.220 59.822 61.182 1.0 15.04 2 F 1 ATOM 18 C CD . ARG A ? 2 ? -46.603 59.880 59.757 1.0 20.8 2 F 1 ATOM 19 N NE . ARG A ? 2 ? -46.929 58.647 59.062 1.0 15.21 2 F 1 ATOM 20 C CZ . ARG A ? 2 ? -46.167 57.561 59.063 1.0 17.5 2 F 1 ATOM 21 N NH1 . ARG A ? 2 ? -44.997 57.555 59.696 1.0 18.8 2 F 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.581 56.468 58.446 1.0 17.84 2 F 1 ATOM 23 N N . LYS A ? 3 ? -46.096 62.073 64.893 1.0 22.13 3 F 1 ATOM 24 C CA . LYS A ? 3 ? -45.446 63.124 65.669 1.0 23.88 3 F 1 ATOM 25 C C . LYS A ? 3 ? -44.767 64.148 64.754 1.0 31.63 3 F 1 ATOM 26 O O . LYS A ? 3 ? -44.094 63.788 63.778 1.0 29.78 3 F 1 ATOM 27 C CB . LYS A ? 3 ? -44.429 62.505 66.619 1.0 23.43 3 F 1 ATOM 28 C CG . LYS A ? 3 ? -43.236 61.840 65.948 1.0 29.03 3 F 1 ATOM 29 C CD . LYS A ? 3 ? -42.149 61.503 66.995 1.0 30.94 3 F 1 ATOM 30 C CE . LYS A ? 3 ? -40.993 60.704 66.387 1.0 26.11 3 F 1 ATOM 31 N NZ . LYS A ? 3 ? -40.143 61.489 65.464 1.0 22.64 3 F 1 ATOM 32 N N . TRP A ? 4 ? -44.960 65.437 65.064 1.0 28.93 4 F 1 ATOM 33 C CA . TRP A ? 4 ? -44.504 66.485 64.152 1.0 26.72 4 F 1 ATOM 34 C C . TRP A ? 4 ? -42.983 66.514 64.033 1.0 27.2 4 F 1 ATOM 35 O O . TRP A ? 4 ? -42.451 66.762 62.948 1.0 29.91 4 F 1 ATOM 36 C CB . TRP A ? 4 ? -45.044 67.851 64.592 1.0 29.0 4 F 1 ATOM 37 C CG . TRP A ? 4 ? -44.684 69.008 63.649 1.0 34.6 4 F 1 ATOM 38 C CD1 . TRP A ? 4 ? -43.900 70.083 63.943 1.0 33.53 4 F 1 ATOM 39 C CD2 . TRP A ? 4 ? -45.104 69.187 62.275 1.0 34.6 4 F 1 ATOM 40 C CE2 . TRP A ? 4 ? -44.539 70.395 61.818 1.0 34.04 4 F 1 ATOM 41 C CE3 . TRP A ? 4 ? -45.914 68.453 61.400 1.0 30.15 4 F 1 ATOM 42 N NE1 . TRP A ? 4 ? -43.807 70.919 62.850 1.0 36.99 4 F 1 ATOM 43 C CZ2 . TRP A ? 4 ? -44.747 70.880 60.521 1.0 35.91 4 F 1 ATOM 44 C CZ3 . TRP A ? 4 ? -46.120 68.939 60.111 1.0 33.51 4 F 1 ATOM 45 C CH2 . TRP A ? 4 ? -45.541 70.141 59.689 1.0 35.21 4 F 1 ATOM 46 N N . ARG A ? 5 ? -42.263 66.257 65.125 1.0 32.35 5 F 1 ATOM 47 C CA . ARG A ? 5 ? -40.832 66.512 65.186 1.0 34.91 5 F 1 ATOM 48 C C . ARG A ? 5 ? -40.034 65.215 65.209 1.0 29.71 5 F 1 ATOM 49 O O . ARG A ? 5 ? -40.414 64.250 65.882 1.0 23.96 5 F 1 ATOM 50 C CB . ARG A ? 5 ? -40.461 67.336 66.420 1.0 29.66 5 F 1 ATOM 51 C CG . ARG A ? 5 ? -41.121 68.689 66.496 1.0 37.2 5 F 1 ATOM 52 C CD . ARG A ? 5 ? -41.510 68.955 67.946 1.0 55.38 5 F 1 ATOM 53 N NE . ARG A ? 5 ? -42.442 70.066 68.114 1.0 62.69 5 F 1 ATOM 54 C CZ . ARG A ? 5 ? -42.542 70.771 69.236 1.0 69.88 5 F 1 ATOM 55 N NH1 . ARG A ? 5 ? -41.757 70.476 70.262 1.0 68.1 5 F 1 ATOM 56 N NH2 . ARG A ? 5 ? -43.411 71.768 69.334 1.0 73.64 5 F 1 ATOM 57 N N . ARG A ? 6 ? -38.937 65.199 64.454 1.0 24.51 6 F 1 ATOM 58 C CA . ARG A ? 6 ? -37.922 64.157 64.538 1.0 27.19 6 F 1 ATOM 59 C C . ARG A ? 6 ? -36.567 64.803 64.843 1.0 26.34 6 F 1 ATOM 60 O O . ARG A ? 6 ? -36.422 66.024 64.806 1.0 26.67 6 F 1 ATOM 61 C CB . ARG A ? 6 ? -37.918 63.317 63.239 1.0 26.72 6 F 1 ATOM 62 C CG . ARG A ? 6 ? -37.629 64.084 61.917 1.0 32.93 6 F 1 ATOM 63 C CD . ARG A ? 6 ? -38.551 63.604 60.771 1.0 28.5 6 F 1 ATOM 64 N NE . ARG A ? 6 ? -39.927 63.520 61.259 1.0 32.82 6 F 1 ATOM 65 C CZ . ARG A ? 6 ? -40.814 64.519 61.236 1.0 35.59 6 F 1 ATOM 66 N NH1 . ARG A ? 6 ? -40.495 65.706 60.711 1.0 26.2 6 F 1 ATOM 67 N NH2 . ARG A ? 6 ? -42.027 64.328 61.754 1.0 29.47 6 F 1 ATOM 68 N N . TRP A ? 7 ? -35.564 63.992 65.202 1.0 24.74 7 F 1 ATOM 69 C CA . TRP A ? 7 ? -34.256 64.524 65.582 1.0 15.84 7 F 1 ATOM 70 C C . TRP A ? 7 ? -33.144 63.674 64.993 1.0 22.0 7 F 1 ATOM 71 O O . TRP A ? 7 ? -33.160 62.446 65.120 1.0 18.58 7 F 1 ATOM 72 C CB . TRP A ? 7 ? -34.076 64.595 67.111 1.0 21.7 7 F 1 ATOM 73 C CG . TRP A ? 7 ? -35.139 65.427 67.780 1.0 22.3 7 F 1 ATOM 74 C CD1 . TRP A ? 7 ? -35.080 66.765 68.076 1.0 19.99 7 F 1 ATOM 75 C CD2 . TRP A ? 7 ? -36.418 64.979 68.212 1.0 19.75 7 F 1 ATOM 76 C CE2 . TRP A ? 7 ? -37.090 66.096 68.756 1.0 25.76 7 F 1 ATOM 77 C CE3 . TRP A ? 7 ? -37.068 63.746 68.188 1.0 24.74 7 F 1 ATOM 78 N NE1 . TRP A ? 7 ? -36.254 67.178 68.642 1.0 18.33 7 F 1 ATOM 79 C CZ2 . TRP A ? 7 ? -38.375 66.008 69.282 1.0 23.55 7 F 1 ATOM 80 C CZ3 . TRP A ? 7 ? -38.347 63.663 68.712 1.0 30.36 7 F 1 ATOM 81 C CH2 . TRP A ? 7 ? -38.983 64.786 69.253 1.0 25.88 7 F 1 ATOM 82 N N . HIS A ? 8 ? -32.138 64.355 64.432 1.0 22.19 8 F 1 ATOM 83 C CA . HIS A ? 8 ? -31.007 63.698 63.802 1.0 17.65 8 F 1 ATOM 84 C C . HIS A ? 8 ? -30.224 62.823 64.768 1.0 20.92 8 F 1 ATOM 85 O O . HIS A ? 8 ? -29.930 63.211 65.900 1.0 18.89 8 F 1 ATOM 86 C CB . HIS A ? 8 ? -30.062 64.738 63.205 1.0 30.93 8 F 1 ATOM 87 C CG . HIS A ? 8 ? -30.446 65.199 61.833 1.0 27.94 8 F 1 ATOM 88 C CD2 . HIS A ? 8 ? -30.786 66.423 61.365 1.0 28.14 8 F 1 ATOM 89 N ND1 . HIS A ? 8 ? -30.465 64.352 60.744 1.0 24.48 8 F 1 ATOM 90 C CE1 . HIS A ? 8 ? -30.823 65.030 59.668 1.0 32.52 8 F 1 ATOM 91 N NE2 . HIS A ? 8 ? -31.022 66.288 60.018 1.0 32.61 8 F 1 ATOM 92 N N . LEU A ? 9 ? -29.872 61.634 64.296 1.0 25.0 9 F 1 ATOM 93 C CA . LEU A ? 9 ? -28.881 60.793 64.951 1.0 23.74 9 F 1 ATOM 94 C C . LEU A ? 9 ? -27.497 61.470 64.926 1.0 23.81 9 F 1 ATOM 95 O O . LEU A ? 9 ? -27.318 62.615 64.458 1.0 15.42 9 F 1 ATOM 96 C CB . LEU A ? 9 ? -28.799 59.421 64.270 1.0 26.1 9 F 1 ATOM 97 C CG . LEU A ? 9 ? -30.060 58.569 64.092 1.0 28.33 9 F 1 ATOM 98 C CD1 . LEU A ? 9 ? -29.710 57.298 63.319 1.0 21.65 9 F 1 ATOM 99 C CD2 . LEU A ? 9 ? -30.690 58.206 65.420 1.0 16.74 9 F 1 ATOM 100 O OXT . LEU A ? 9 ? -26.528 60.864 65.402 1.0 19.21 9 F 1 #