data_2dyp_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 ? -52.313 59.771 63.702 1.0 42.78 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.511 60.993 63.436 1.0 45.38 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.076 60.713 63.840 1.0 46.41 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.801 60.379 64.989 1.0 49.23 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.057 62.174 64.240 1.0 45.26 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.730 63.504 63.604 1.0 47.5 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.205 64.674 64.435 1.0 49.19 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.322 65.874 63.614 1.0 47.55 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.528 67.090 64.103 1.0 47.49 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.630 67.257 65.415 1.0 43.51 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.644 68.127 63.278 1.0 43.17 1 C 1 ATOM 12 N N . ILE A ? 2 ? -49.155 60.866 62.898 1.0 46.41 2 C 1 ATOM 13 C CA . ILE A ? 2 ? -47.752 60.579 63.150 1.0 44.64 2 C 1 ATOM 14 C C . ILE A ? 2 ? -46.954 61.768 63.714 1.0 44.32 2 C 1 ATOM 15 O O . ILE A ? 2 ? -47.200 62.926 63.354 1.0 43.14 2 C 1 ATOM 16 C CB . ILE A ? 2 ? -47.100 60.043 61.844 1.0 44.05 2 C 1 ATOM 17 C CG1 . ILE A ? 2 ? -45.710 59.493 62.121 1.0 46.88 2 C 1 ATOM 18 C CG2 . ILE A ? 2 ? -47.038 61.138 60.812 1.0 44.89 2 C 1 ATOM 19 C CD1 . ILE A ? 2 ? -45.116 58.733 60.947 1.0 49.24 2 C 1 ATOM 20 N N . ILE A ? 3 ? -46.009 61.462 64.612 1.0 43.41 3 C 1 ATOM 21 C CA . ILE A ? 3 ? -45.159 62.466 65.238 1.0 41.12 3 C 1 ATOM 22 C C . ILE A ? 3 ? -44.549 63.286 64.117 1.0 41.99 3 C 1 ATOM 23 O O . ILE A ? 3 ? -44.282 62.758 63.052 1.0 42.86 3 C 1 ATOM 24 C CB . ILE A ? 3 ? -44.062 61.795 66.114 1.0 41.5 3 C 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.335 62.854 66.946 1.0 34.34 3 C 1 ATOM 26 C CG2 . ILE A ? 3 ? -43.065 61.014 65.224 1.0 38.47 3 C 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.569 62.272 68.109 1.0 36.1 3 C 1 ATOM 28 N N . PRO A ? 4 ? -44.316 64.591 64.337 1.0 44.36 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -43.747 65.397 63.253 1.0 45.81 4 C 1 ATOM 30 C C . PRO A ? 4 ? -42.369 65.079 62.713 1.0 46.82 4 C 1 ATOM 31 O O . PRO A ? 4 ? -42.176 65.077 61.496 1.0 48.18 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -43.838 66.825 63.796 1.0 44.16 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -45.043 66.770 64.658 1.0 42.82 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -44.823 65.464 65.408 1.0 42.9 4 C 1 ATOM 35 N N . ARG A ? 5 ? -41.409 64.816 63.587 1.0 47.17 5 C 1 ATOM 36 C CA . ARG A ? 5 ? -40.058 64.536 63.111 1.0 48.91 5 C 1 ATOM 37 C C . ARG A ? 5 ? -39.388 63.283 63.668 1.0 48.94 5 C 1 ATOM 38 O O . ARG A ? 5 ? -39.822 62.701 64.663 1.0 48.75 5 C 1 ATOM 39 C CB . ARG A ? 5 ? -39.147 65.732 63.401 1.0 50.78 5 C 1 ATOM 40 C CG . ARG A ? 5 ? -39.650 67.069 62.881 1.0 57.01 5 C 1 ATOM 41 C CD . ARG A ? 5 ? -40.066 67.027 61.408 1.0 60.29 5 C 1 ATOM 42 N NE . ARG A ? 5 ? -40.074 68.371 60.829 1.0 62.73 5 C 1 ATOM 43 C CZ . ARG A ? 5 ? -40.936 68.804 59.914 1.0 64.46 5 C 1 ATOM 44 N NH1 . ARG A ? 5 ? -41.890 68.002 59.454 1.0 66.18 5 C 1 ATOM 45 N NH2 . ARG A ? 5 ? -40.839 70.043 59.453 1.0 64.1 5 C 1 ATOM 46 N N . HIS A ? 6 ? -38.317 62.874 62.994 1.0 48.77 6 C 1 ATOM 47 C CA . HIS A ? 6 ? -37.521 61.728 63.407 1.0 48.33 6 C 1 ATOM 48 C C . HIS A ? 6 ? -36.307 62.385 64.048 1.0 50.57 6 C 1 ATOM 49 O O . HIS A ? 6 ? -35.942 63.504 63.685 1.0 50.21 6 C 1 ATOM 50 C CB . HIS A ? 6 ? -37.082 60.890 62.196 1.0 45.83 6 C 1 ATOM 51 C CG . HIS A ? 6 ? -38.005 59.754 61.859 1.0 45.5 6 C 1 ATOM 52 C CD2 . HIS A ? 6 ? -37.746 58.510 61.390 1.0 43.67 6 C 1 ATOM 53 N ND1 . HIS A ? 6 ? -39.381 59.849 61.939 1.0 47.75 6 C 1 ATOM 54 C CE1 . HIS A ? 6 ? -39.927 58.716 61.535 1.0 45.51 6 C 1 ATOM 55 N NE2 . HIS A ? 6 ? -38.956 57.886 61.196 1.0 46.28 6 C 1 ATOM 56 N N . LEU A ? 7 ? -35.694 61.699 65.005 1.0 52.55 7 C 1 ATOM 57 C CA . LEU A ? 7 ? -34.520 62.223 65.686 1.0 52.69 7 C 1 ATOM 58 C C . LEU A ? 7 ? -33.328 62.329 64.740 1.0 53.16 7 C 1 ATOM 59 O O . LEU A ? 7 ? -33.153 61.498 63.844 1.0 52.31 7 C 1 ATOM 60 C CB . LEU A ? 7 ? -34.142 61.306 66.854 1.0 52.99 7 C 1 ATOM 61 C CG . LEU A ? 7 ? -35.236 61.036 67.893 1.0 55.13 7 C 1 ATOM 62 C CD1 . LEU A ? 7 ? -34.714 60.084 68.965 1.0 52.61 7 C 1 ATOM 63 C CD2 . LEU A ? 7 ? -35.686 62.355 68.513 1.0 54.02 7 C 1 ATOM 64 N N . GLN A ? 8 ? -32.513 63.361 64.940 1.0 54.59 8 C 1 ATOM 65 C CA . GLN A ? 8 ? -31.308 63.543 64.138 1.0 55.6 8 C 1 ATOM 66 C C . GLN A ? 8 ? -30.252 62.794 64.933 1.0 54.17 8 C 1 ATOM 67 O O . GLN A ? 8 ? -29.732 63.315 65.914 1.0 55.37 8 C 1 ATOM 68 C CB . GLN A ? 8 ? -30.930 65.029 64.027 1.0 57.73 8 C 1 ATOM 69 C CG . GLN A ? 8 ? -32.025 65.907 63.413 1.0 65.23 8 C 1 ATOM 70 C CD . GLN A ? 8 ? -31.634 67.389 63.292 1.0 70.45 8 C 1 ATOM 71 N NE2 . GLN A ? 8 ? -31.890 67.973 62.118 1.0 70.63 8 C 1 ATOM 72 O OE1 . GLN A ? 8 ? -31.129 68.000 64.245 1.0 71.51 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.960 61.565 64.528 1.0 52.9 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.980 60.732 65.226 1.0 53.33 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.529 61.202 65.102 1.0 54.16 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.685 60.647 65.839 1.0 54.49 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -29.091 59.284 64.739 1.0 50.13 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -30.506 58.718 64.835 1.0 51.04 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -30.520 57.311 64.264 1.0 50.46 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.981 58.718 66.290 1.0 49.56 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -27.242 62.103 64.279 1.0 53.75 9 C 1 #