data_3cch_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 . GLU A ? 1 ? -51.539 59.305 63.771 1.0 72.09 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.721 60.392 63.197 1.0 72.3 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.252 60.213 63.553 1.0 71.82 1 C 1 ATOM 4 O O . GLU A ? 1 ? -48.933 59.952 64.700 1.0 71.17 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.229 61.718 63.713 1.0 73.17 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.125 62.724 63.934 1.0 74.14 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -50.653 64.032 64.468 1.0 74.7 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -49.932 64.686 65.270 1.0 74.8 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.793 64.390 64.079 1.0 74.67 1 C 1 ATOM 10 N N . GLY A ? 2 ? -48.367 60.345 62.565 1.0 71.75 2 C 1 ATOM 11 C CA . GLY A ? 2 ? -46.942 60.067 62.762 1.0 72.28 2 C 1 ATOM 12 C C . GLY A ? 2 ? -46.216 61.100 63.600 1.0 72.88 2 C 1 ATOM 13 O O . GLY A ? 2 ? -46.674 62.222 63.737 1.0 73.27 2 C 1 ATOM 14 N N . SER A ? 3 ? -45.074 60.734 64.165 1.0 73.47 3 C 1 ATOM 15 C CA . SER A ? 3 ? -44.267 61.698 64.923 1.0 73.67 3 C 1 ATOM 16 C C . SER A ? 3 ? -43.212 62.363 64.057 1.0 73.48 3 C 1 ATOM 17 O O . SER A ? 3 ? -42.835 61.848 63.001 1.0 73.45 3 C 1 ATOM 18 C CB . SER A ? 3 ? -43.562 61.013 66.092 1.0 73.77 3 C 1 ATOM 19 O OG . SER A ? 3 ? -42.945 59.817 65.657 1.0 73.2 3 C 1 ATOM 20 N N . ARG A ? 4 ? -42.723 63.500 64.539 1.0 73.3 4 C 1 ATOM 21 C CA . ARG A ? 4 ? -41.649 64.241 63.901 1.0 73.0 4 C 1 ATOM 22 C C . ARG A ? 4 ? -40.380 64.059 64.728 1.0 71.6 4 C 1 ATOM 23 O O . ARG A ? 4 ? -40.291 64.553 65.843 1.0 71.03 4 C 1 ATOM 24 C CB . ARG A ? 4 ? -42.012 65.733 63.823 1.0 74.55 4 C 1 ATOM 25 C CG . ARG A ? 4 ? -43.467 66.002 63.438 1.0 76.59 4 C 1 ATOM 26 C CD . ARG A ? 4 ? -44.027 67.257 64.117 1.0 78.44 4 C 1 ATOM 27 N NE . ARG A ? 4 ? -45.495 67.250 64.160 1.0 80.1 4 C 1 ATOM 28 C CZ . ARG A ? 4 ? -46.238 68.058 64.923 1.0 81.11 4 C 1 ATOM 29 N NH1 . ARG A ? 4 ? -45.660 68.950 65.722 1.0 81.47 4 C 1 ATOM 30 N NH2 . ARG A ? 4 ? -47.571 67.971 64.897 1.0 81.44 4 C 1 ATOM 31 N N . ASN A ? 5 ? -39.396 63.351 64.189 1.0 70.59 5 C 1 ATOM 32 C CA . ASN A ? 5 ? -38.124 63.220 64.877 1.0 70.19 5 C 1 ATOM 33 C C . ASN A ? 5 ? -37.501 64.590 65.154 1.0 70.93 5 C 1 ATOM 34 O O . ASN A ? 5 ? -37.793 65.560 64.459 1.0 70.74 5 C 1 ATOM 35 C CB . ASN A ? 5 ? -37.171 62.306 64.107 1.0 68.69 5 C 1 ATOM 36 C CG . ASN A ? 5 ? -37.644 60.857 64.093 1.0 67.58 5 C 1 ATOM 37 N ND2 . ASN A ? 5 ? -36.901 59.992 63.428 1.0 66.49 5 C 1 ATOM 38 O OD1 . ASN A ? 5 ? -38.666 60.527 64.678 1.0 67.26 5 C 1 ATOM 39 N N . GLN A ? 6 ? -36.669 64.680 66.189 1.0 71.74 6 C 1 ATOM 40 C CA . GLN A ? 6 ? -36.045 65.942 66.526 1.0 72.64 6 C 1 ATOM 41 C C . GLN A ? 6 ? -34.664 66.055 65.893 1.0 72.55 6 C 1 ATOM 42 O O . GLN A ? 6 ? -34.535 66.163 64.679 1.0 72.86 6 C 1 ATOM 43 C CB . GLN A ? 6 ? -35.944 66.104 68.036 1.0 73.59 6 C 1 ATOM 44 C CG . GLN A ? 6 ? -35.645 67.537 68.464 1.0 75.09 6 C 1 ATOM 45 C CD . GLN A ? 6 ? -34.795 67.589 69.716 1.0 76.08 6 C 1 ATOM 46 N NE2 . GLN A ? 6 ? -33.647 66.911 69.690 1.0 75.97 6 C 1 ATOM 47 O OE1 . GLN A ? 6 ? -35.178 68.213 70.704 1.0 76.83 6 C 1 ATOM 48 N N . ASP A ? 7 ? -33.634 66.031 66.728 1.0 71.75 7 C 1 ATOM 49 C CA . ASP A ? 7 ? -32.273 66.134 66.259 1.0 71.27 7 C 1 ATOM 50 C C . ASP A ? 7 ? -31.937 64.826 65.553 1.0 70.48 7 C 1 ATOM 51 O O . ASP A ? 7 ? -32.482 63.800 65.909 1.0 70.58 7 C 1 ATOM 52 C CB . ASP A ? 7 ? -31.347 66.374 67.461 1.0 71.9 7 C 1 ATOM 53 C CG . ASP A ? 7 ? -29.888 66.557 67.062 1.0 72.68 7 C 1 ATOM 54 O OD1 . ASP A ? 7 ? -29.008 66.177 67.871 1.0 72.38 7 C 1 ATOM 55 O OD2 . ASP A ? 7 ? -29.624 67.072 65.940 1.0 73.32 7 C 1 ATOM 56 N N . TRP A ? 8 ? -31.049 64.863 64.561 1.0 69.7 8 C 1 ATOM 57 C CA . TRP A ? 8 ? -30.672 63.663 63.797 1.0 68.91 8 C 1 ATOM 58 C C . TRP A ? 8 ? -29.880 62.694 64.687 1.0 67.33 8 C 1 ATOM 59 O O . TRP A ? 8 ? -29.552 63.034 65.820 1.0 66.48 8 C 1 ATOM 60 C CB . TRP A ? 8 ? -29.890 64.031 62.506 1.0 70.53 8 C 1 ATOM 61 C CG . TRP A ? 8 ? -29.952 65.507 62.161 1.0 71.5 8 C 1 ATOM 62 C CD1 . TRP A ? 8 ? -29.074 66.484 62.567 1.0 72.22 8 C 1 ATOM 63 C CD2 . TRP A ? 8 ? -30.951 66.179 61.374 1.0 71.85 8 C 1 ATOM 64 C CE2 . TRP A ? 8 ? -30.614 67.557 61.350 1.0 72.13 8 C 1 ATOM 65 C CE3 . TRP A ? 8 ? -32.093 65.756 60.692 1.0 72.08 8 C 1 ATOM 66 N NE1 . TRP A ? 8 ? -29.467 67.717 62.083 1.0 72.16 8 C 1 ATOM 67 C CZ2 . TRP A ? 8 ? -31.378 68.502 60.669 1.0 72.05 8 C 1 ATOM 68 C CZ3 . TRP A ? 8 ? -32.859 66.704 60.016 1.0 72.08 8 C 1 ATOM 69 C CH2 . TRP A ? 8 ? -32.497 68.059 60.011 1.0 72.35 8 C 1 ATOM 70 N N . LEU A ? 9 ? -29.583 61.493 64.191 1.0 65.78 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -28.861 60.514 64.995 1.0 64.81 9 C 1 ATOM 72 C C . LEU A ? 9 ? -27.434 60.964 65.165 1.0 65.3 9 C 1 ATOM 73 O O . LEU A ? 9 ? -26.680 60.400 65.948 1.0 65.48 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.884 59.120 64.360 1.0 63.61 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -30.130 58.221 64.480 1.0 62.37 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.874 56.896 63.814 1.0 62.19 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.486 57.979 65.908 1.0 62.3 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -27.010 61.909 64.509 1.0 65.56 9 C 1 #