output/cath_conditioned_protein.cif

data_GNR8
#
_entry.id   system
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.pdbx_number_of_molecules 
1 polymer 'chain A' 1
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 MET n
1 2 LYS n
1 3 SER n
1 4 VAL n
1 5 LYS n
1 6 PHE n
1 7 ALA n
1 8 LYS n
1 9 PRO n
1 10 LYS n
1 11 SER n
1 12 LYS n
1 13 GLU n
1 14 GLU n
1 15 PHE n
1 16 ALA n
1 17 GLN n
1 18 GLU n
1 19 LEU n
1 20 TYR n
1 21 ARG n
1 22 ALA n
1 23 LEU n
1 24 GLN n
1 25 GLU n
1 26 ARG n
1 27 LEU n
1 28 GLY n
1 29 LEU n
1 30 PRO n
1 31 TYR n
1 32 THR n
1 33 PRO n
1 34 LEU n
1 35 SER n
1 36 LYS n
1 37 GLU n
1 38 VAL n
1 39 LEU n
1 40 ASP n
1 41 ALA n
1 42 LEU n
1 43 ALA n
1 44 GLU n
1 45 LEU n
1 46 PHE n
1 47 GLU n
1 48 LEU n
1 49 ALA n
1 50 ARG n
1 51 LYS n
1 52 LYS n
1 53 GLY n
1 54 ILE n
1 55 LYS n
1 56 SER n
1 57 SER n
1 58 GLU n
1 59 ASN n
1 60 ILE n
1 61 TYR n
1 62 LEU n
1 63 PRO n
1 64 GLU n
1 65 PHE n
1 66 ARG n
1 67 PRO n
1 68 LEU n
1 69 SER n
1 70 ASP n
1 71 GLU n
1 72 GLU n
1 73 ILE n
1 74 ASP n
1 75 GLN n
1 76 LEU n
1 77 LEU n
1 78 GLU n
1 79 PHE n
1 80 ILE n
1 81 ALA n
1 82 GLU n
1 83 LEU n
1 84 LEU n
1 85 LYS n
1 86 GLU n
1 87 GLY n
1 88 ASN n
1 89 PRO n
1 90 LYS n
1 91 VAL n
1 92 ARG n
1 93 GLU n
1 94 PHE n
1 95 LEU n
1 96 ARG n
1 97 LEU n
1 98 ALA n
1 99 LEU n
1 100 SER n
1 101 GLY n
1 102 ASP n
1 103 PRO n
1 104 VAL n
1 105 LEU n
1 106 GLN n
1 107 ALA n
1 108 LEU n
1 109 PHE n
1 110 ASP n
1 111 ARG n
1 112 TYR n
1 113 LEU n
1 114 GLU n
1 115 LYS n
1 116 LEU n
1 117 PRO n
1 118 LYS n
1 119 GLU n
1 120 GLU n
1 121 ARG n
1 122 ASP n
1 123 ARG n
1 124 ILE n
1 125 LEU n
1 126 LYS n
1 127 GLU n
1 128 LEU n
1 129 GLU n
1 130 ALA n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
1 author_and_software_defined_assembly
#
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A
#
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation' 1_555 1 0 0 0 1 0 0 0 1 0 0 0
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_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.pdbx_PDB_model_num 
_atom_site.auth_seq_id 
_atom_site.auth_asym_id 
ATOM 1 N . MET A 1 1 . 0.467364 20.1473 14.0315 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . -0.338927 19.1257 13.3602 1 0 0 1 A
ATOM 3 C . MET A 1 1 . -1.43216 18.6007 14.2813 1 0 0 1 A
ATOM 4 O . MET A 1 1 . -1.16473 18.1993 15.4149 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . 0.599816 17.9924 12.8735 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . 1.39101 17.2466 13.9782 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . 2.49905 16.0091 13.2344 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . 3.5196 17.1194 12.2155 1 0 0 1 A
ATOM 9 N . LYS A 1 2 . -2.66143 18.5987 13.7727 1 0 0 2 A
ATOM 10 CA . LYS A 1 2 . -3.78921 18.1233 14.5607 1 0 0 2 A
ATOM 11 C . LYS A 1 2 . -3.81937 16.6034 14.546 1 0 0 2 A
ATOM 12 O . LYS A 1 2 . -3.80885 15.9787 13.4781 1 0 0 2 A
ATOM 13 CB . LYS A 1 2 . -5.12046 18.7234 14.0118 1 0 0 2 A
ATOM 14 CG . LYS A 1 2 . -5.27128 20.2502 14.1446 1 0 0 2 A
ATOM 15 CD . LYS A 1 2 . -6.66939 20.7604 13.7489 1 0 0 2 A
ATOM 16 CE . LYS A 1 2 . -6.87406 22.2333 14.1088 1 0 0 2 A
ATOM 17 NZ . LYS A 1 2 . -8.21143 22.6724 13.7211 1 0 0 2 A
ATOM 18 N . SER A 1 3 . -3.85248 16.0071 15.7362 1 0 0 3 A
ATOM 19 CA . SER A 1 3 . -3.88697 14.5647 15.8532 1 0 0 3 A
ATOM 20 C . SER A 1 3 . -5.29613 14.0146 15.8128 1 0 0 3 A
ATOM 21 O . SER A 1 3 . -6.19643 14.5335 16.4763 1 0 0 3 A
ATOM 22 CB . SER A 1 3 . -3.13162 14.1013 17.1371 1 0 0 3 A
ATOM 23 OG . SER A 1 3 . -3.31446 12.7087 17.4056 1 0 0 3 A
ATOM 24 N . VAL A 1 4 . -5.48778 12.9602 15.0252 1 0 0 4 A
ATOM 25 CA . VAL A 1 4 . -6.79425 12.3389 14.8679 1 0 0 4 A
ATOM 26 C . VAL A 1 4 . -6.70608 10.8684 15.226 1 0 0 4 A
ATOM 27 O . VAL A 1 4 . -5.73543 10.1879 14.8736 1 0 0 4 A
ATOM 28 CB . VAL A 1 4 . -7.33448 12.5369 13.4071 1 0 0 4 A
ATOM 29 CG1 . VAL A 1 4 . -8.72452 11.9198 13.1651 1 0 0 4 A
ATOM 30 CG2 . VAL A 1 4 . -7.37696 14.0213 12.9995 1 0 0 4 A
ATOM 31 N . LYS A 1 5 . -7.72127 10.3841 15.9379 1 0 0 5 A
ATOM 32 CA . LYS A 1 5 . -7.8007 8.99039 16.3505 1 0 0 5 A
ATOM 33 C . LYS A 1 5 . -9.20761 8.49478 16.0617 1 0 0 5 A
ATOM 34 O . LYS A 1 5 . -10.1621 8.90006 16.7336 1 0 0 5 A
ATOM 35 CB . LYS A 1 5 . -7.4406 8.83037 17.8599 1 0 0 5 A
ATOM 36 CG . LYS A 1 5 . -7.40318 7.38476 18.3894 1 0 0 5 A
ATOM 37 CD . LYS A 1 5 . -6.99987 7.29012 19.8727 1 0 0 5 A
ATOM 38 CE . LYS A 1 5 . -6.87151 5.84181 20.3489 1 0 0 5 A
ATOM 39 NZ . LYS A 1 5 . -8.17918 5.19274 20.367 1 0 0 5 A
ATOM 40 N . PHE A 1 6 . -9.33789 7.62904 15.0622 1 0 0 6 A
ATOM 41 CA . PHE A 1 6 . -10.6391 7.08356 14.7106 1 0 0 6 A
ATOM 42 C . PHE A 1 6 . -11.0607 6.01487 15.7091 1 0 0 6 A
ATOM 43 O . PHE A 1 6 . -10.2286 5.29257 16.2641 1 0 0 6 A
ATOM 44 CB . PHE A 1 6 . -10.5934 6.54627 13.2467 1 0 0 6 A
ATOM 45 CG . PHE A 1 6 . -10.7126 7.64456 12.2173 1 0 0 6 A
ATOM 46 CD1 . PHE A 1 6 . -11.5664 8.74348 12.4446 1 0 0 6 A
ATOM 47 CD2 . PHE A 1 6 . -10.0086 7.56962 10.998 1 0 0 6 A
ATOM 48 CE1 . PHE A 1 6 . -11.7237 9.73762 11.4715 1 0 0 6 A
ATOM 49 CE2 . PHE A 1 6 . -10.1663 8.56034 10.0215 1 0 0 6 A
ATOM 50 CZ . PHE A 1 6 . -11.0274 9.64614 10.2604 1 0 0 6 A
ATOM 51 N . ALA A 1 7 . -12.367 5.92355 15.9286 1 0 0 7 A
ATOM 52 CA . ALA A 1 7 . -12.9039 4.91051 16.8192 1 0 0 7 A
ATOM 53 C . ALA A 1 7 . -12.9194 3.55365 16.1311 1 0 0 7 A
ATOM 54 O . ALA A 1 7 . -12.8803 3.45101 14.902 1 0 0 7 A
ATOM 55 CB . ALA A 1 7 . -14.3214 5.30474 17.3069 1 0 0 7 A
ATOM 56 N . LYS A 1 8 . -12.9657 2.50167 16.9418 1 0 0 8 A
ATOM 57 CA . LYS A 1 8 . -12.9816 1.15164 16.3941 1 0 0 8 A
ATOM 58 C . LYS A 1 8 . -14.2855 0.907602 15.6525 1 0 0 8 A
ATOM 59 O . LYS A 1 8 . -15.3773 1.17815 16.1681 1 0 0 8 A
ATOM 60 CB . LYS A 1 8 . -12.7738 0.109443 17.5362 1 0 0 8 A
ATOM 61 CG . LYS A 1 8 . -12.5396 -1.34331 17.082 1 0 0 8 A
ATOM 62 CD . LYS A 1 8 . -12.2603 -2.30833 18.2492 1 0 0 8 A
ATOM 63 CE . LYS A 1 8 . -11.8236 -3.69306 17.7668 1 0 0 8 A
ATOM 64 NZ . LYS A 1 8 . -12.89 -4.32434 16.9949 1 0 0 8 A
ATOM 65 N . PRO A 1 9 . -14.1695 0.398549 14.4337 1 0 0 9 A
ATOM 66 CA . PRO A 1 9 . -15.3387 0.124236 13.613 1 0 0 9 A
ATOM 67 C . PRO A 1 9 . -16.0734 -1.10893 14.1212 1 0 0 9 A
ATOM 68 O . PRO A 1 9 . -15.5203 -1.937 14.8569 1 0 0 9 A
ATOM 69 CB . PRO A 1 9 . -14.7261 -0.110565 12.2197 1 0 0 9 A
ATOM 70 CG . PRO A 1 9 . -13.4294 -0.873385 12.4981 1 0 0 9 A
ATOM 71 CD . PRO A 1 9 . -12.817 -0.105476 13.6712 1 0 0 9 A
ATOM 72 N . LYS A 1 10 . -17.34 -1.22515 13.7158 1 0 0 10 A
ATOM 73 CA . LYS A 1 10 . -18.1371 -2.3769 14.1227 1 0 0 10 A
ATOM 74 C . LYS A 1 10 . -17.6066 -3.66664 13.521 1 0 0 10 A
ATOM 75 O . LYS A 1 10 . -17.6842 -4.72832 14.1544 1 0 0 10 A
ATOM 76 CB . LYS A 1 10 . -19.6256 -2.13398 13.7239 1 0 0 10 A
ATOM 77 CG . LYS A 1 10 . -20.3468 -1.00602 14.4849 1 0 0 10 A
ATOM 78 CD . LYS A 1 10 . -21.8343 -0.872555 14.1091 1 0 0 10 A
ATOM 79 CE . LYS A 1 10 . -22.5521 0.18892 14.9451 1 0 0 10 A
ATOM 80 NZ . LYS A 1 10 . -23.9799 0.199151 14.6401 1 0 0 10 A
ATOM 81 N . SER A 1 11 . -17.0573 -3.59619 12.3167 1 0 0 11 A
ATOM 82 CA . SER A 1 11 . -16.4977 -4.76855 11.6655 1 0 0 11 A
ATOM 83 C . SER A 1 11 . -15.3958 -4.3145 10.7208 1 0 0 11 A
ATOM 84 O . SER A 1 11 . -15.4025 -3.17998 10.2402 1 0 0 11 A
ATOM 85 CB . SER A 1 11 . -17.573 -5.6175 10.9195 1 0 0 11 A
ATOM 86 OG . SER A 1 11 . -18.1958 -4.89559 9.85364 1 0 0 11 A
ATOM 87 N . LYS A 1 12 . -14.449 -5.21923 10.4664 1 0 0 12 A
ATOM 88 CA . LYS A 1 12 . -13.3145 -4.88428 9.62346 1 0 0 12 A
ATOM 89 C . LYS A 1 12 . -13.7538 -4.4625 8.23121 1 0 0 12 A
ATOM 90 O . LYS A 1 12 . -13.227 -3.49196 7.66978 1 0 0 12 A
ATOM 91 CB . LYS A 1 12 . -12.3432 -6.10379 9.56768 1 0 0 12 A
ATOM 92 CG . LYS A 1 12 . -11.4854 -6.3343 10.8257 1 0 0 12 A
ATOM 93 CD . LYS A 1 12 . -10.4272 -7.43872 10.6468 1 0 0 12 A
ATOM 94 CE . LYS A 1 12 . -9.57682 -7.63801 11.903 1 0 0 12 A
ATOM 95 NZ . LYS A 1 12 . -8.55978 -8.66016 11.674 1 0 0 12 A
ATOM 96 N . GLU A 1 13 . -14.7269 -5.17253 7.65927 1 0 0 13 A
ATOM 97 CA . GLU A 1 13 . -15.1881 -4.83741 6.31923 1 0 0 13 A
ATOM 98 C . GLU A 1 13 . -15.8862 -3.48904 6.29495 1 0 0 13 A
ATOM 99 O . GLU A 1 13 . -15.6642 -2.6817 5.38204 1 0 0 13 A
ATOM 100 CB . GLU A 1 13 . -16.1143 -5.97181 5.81146 1 0 0 13 A
ATOM 101 CG . GLU A 1 13 . -16.6863 -5.78458 4.37226 1 0 0 13 A
ATOM 102 CD . GLU A 1 13 . -17.413 -6.9955 3.78358 1 0 0 13 A
ATOM 103 OE1 . GLU A 1 13 . -17.3458 -8.04543 4.47693 1 0 0 13 A
ATOM 104 OE2 . GLU A 1 13 . -17.9994 -6.90053 2.68376 1 0 0 13 A
ATOM 105 N . GLU A 1 14 . -16.7339 -3.21975 7.29433 1 0 0 14 A
ATOM 106 CA . GLU A 1 14 . -17.4142 -1.93103 7.35008 1 0 0 14 A
ATOM 107 C . GLU A 1 14 . -16.4207 -0.794688 7.57656 1 0 0 14 A
ATOM 108 O . GLU A 1 14 . -16.5526 0.276711 6.9711 1 0 0 14 A
ATOM 109 CB . GLU A 1 14 . -18.4935 -1.97902 8.46148 1 0 0 14 A
ATOM 110 CG . GLU A 1 14 . -19.3462 -0.683893 8.63249 1 0 0 14 A
ATOM 111 CD . GLU A 1 14 . -20.4696 -0.760235 9.66829 1 0 0 14 A
ATOM 112 OE1 . GLU A 1 14 . -20.6069 -1.88325 10.2229 1 0 0 14 A
ATOM 113 OE2 . GLU A 1 14 . -21.1807 0.242185 9.89632 1 0 0 14 A
ATOM 114 N . PHE A 1 15 . -15.4229 -1.0139 8.44081 1 0 0 15 A
ATOM 115 CA . PHE A 1 15 . -14.4234 0.021602 8.67623 1 0 0 15 A
ATOM 116 C . PHE A 1 15 . -13.6113 0.307021 7.42216 1 0 0 15 A
ATOM 117 O . PHE A 1 15 . -13.2976 1.46882 7.13118 1 0 0 15 A
ATOM 118 CB . PHE A 1 15 . -13.529 -0.407536 9.88023 1 0 0 15 A
ATOM 119 CG . PHE A 1 15 . -12.462 0.609685 10.2071 1 0 0 15 A
ATOM 120 CD1 . PHE A 1 15 . -12.8118 1.84793 10.7838 1 0 0 15 A
ATOM 121 CD2 . PHE A 1 15 . -11.1083 0.357786 9.90356 1 0 0 15 A
ATOM 122 CE1 . PHE A 1 15 . -11.8346 2.81736 11.039 1 0 0 15 A
ATOM 123 CE2 . PHE A 1 15 . -10.1291 1.32636 10.1545 1 0 0 15 A
ATOM 124 CZ . PHE A 1 15 . -10.4953 2.55927 10.7231 1 0 0 15 A
ATOM 125 N . ALA A 1 16 . -13.2737 -0.73645 6.66729 1 0 0 16 A
ATOM 126 CA . ALA A 1 16 . -12.5316 -0.52213 5.4368 1 0 0 16 A
ATOM 127 C . ALA A 1 16 . -13.3286 0.25148 4.40473 1 0 0 16 A
ATOM 128 O . ALA A 1 16 . -12.7744 1.09756 3.69116 1 0 0 16 A
ATOM 129 CB . ALA A 1 16 . -12.0617 -1.8864 4.8707 1 0 0 16 A
ATOM 130 N . GLN A 1 17 . -14.6293 -0.0235132 4.31084 1 0 0 17 A
ATOM 131 CA . GLN A 1 17 . -15.463 0.702835 3.36177 1 0 0 17 A
ATOM 132 C . GLN A 1 17 . -15.603 2.16806 3.75074 1 0 0 17 A
ATOM 133 O . GLN A 1 17 . -15.5795 3.04953 2.8819 1 0 0 17 A
ATOM 134 CB . GLN A 1 17 . -16.8417 0.000694811 3.26931 1 0 0 17 A
ATOM 135 CG . GLN A 1 17 . -16.8324 -1.40605 2.61855 1 0 0 17 A
ATOM 136 CD . GLN A 1 17 . -18.2196 -2.0512 2.59875 1 0 0 17 A
ATOM 137 OE1 . GLN A 1 17 . -19.0602 -1.79527 3.45949 1 0 0 17 A
ATOM 138 NE2 . GLN A 1 17 . -18.4795 -2.90689 1.58744 1 0 0 17 A
ATOM 139 N . GLU A 1 18 . -15.743 2.44261 5.04876 1 0 0 18 A
ATOM 140 CA . GLU A 1 18 . -15.8437 3.82632 5.49558 1 0 0 18 A
ATOM 141 C . GLU A 1 18 . -14.5412 4.58078 5.24935 1 0 0 18 A
ATOM 142 O . GLU A 1 18 . -14.5629 5.75884 4.86543 1 0 0 18 A
ATOM 143 CB . GLU A 1 18 . -16.2416 3.84306 6.99354 1 0 0 18 A
ATOM 144 CG . GLU A 1 18 . -17.6636 3.29183 7.32172 1 0 0 18 A
ATOM 145 CD . GLU A 1 18 . -18.8318 4.04468 6.68187 1 0 0 18 A
ATOM 146 OE1 . GLU A 1 18 . -18.6434 5.27973 6.51828 1 0 0 18 A
ATOM 147 OE2 . GLU A 1 18 . -19.8799 3.43442 6.37937 1 0 0 18 A
ATOM 148 N . LEU A 1 19 . -13.4068 3.918 5.46085 1 0 0 19 A
ATOM 149 CA . LEU A 1 19 . -12.1278 4.56495 5.21128 1 0 0 19 A
ATOM 150 C . LEU A 1 19 . -11.9402 4.85226 3.72813 1 0 0 19 A
ATOM 151 O . LEU A 1 19 . -11.4399 5.91942 3.35293 1 0 0 19 A
ATOM 152 CB . LEU A 1 19 . -11.0024 3.6622 5.77783 1 0 0 19 A
ATOM 153 CG . LEU A 1 19 . -9.54012 4.14206 5.59323 1 0 0 19 A
ATOM 154 CD1 . LEU A 1 19 . -9.36185 5.56002 6.167 1 0 0 19 A
ATOM 155 CD2 . LEU A 1 19 . -8.52405 3.22821 6.30321 1 0 0 19 A
ATOM 156 N . TYR A 1 20 . -12.3384 3.90971 2.8722 1 0 0 20 A
ATOM 157 CA . TYR A 1 20 . -12.2118 4.12564 1.43579 1 0 0 20 A
ATOM 158 C . TYR A 1 20 . -13.0963 5.27599 0.970808 1 0 0 20 A
ATOM 159 O . TYR A 1 20 . -12.674 6.0947 0.141382 1 0 0 20 A
ATOM 160 CB . TYR A 1 20 . -12.5365 2.79138 0.695556 1 0 0 20 A
ATOM 161 CG . TYR A 1 20 . -12.0543 2.77976 -0.735327 1 0 0 20 A
ATOM 162 CD1 . TYR A 1 20 . -10.7531 2.33574 -1.04819 1 0 0 20 A
ATOM 163 CD2 . TYR A 1 20 . -12.8711 3.28207 -1.76901 1 0 0 20 A
ATOM 164 CE1 . TYR A 1 20 . -10.2746 2.41366 -2.36157 1 0 0 20 A
ATOM 165 CE2 . TYR A 1 20 . -12.3898 3.36256 -3.08121 1 0 0 20 A
ATOM 166 CZ . TYR A 1 20 . -11.0892 2.93085 -3.37588 1 0 0 20 A
ATOM 167 OH . TYR A 1 20 . -10.5868 3.03461 -4.68924 1 0 0 20 A
ATOM 168 N . ARG A 1 21 . -14.3225 5.35543 1.49258 1 0 0 21 A
ATOM 169 CA . ARG A 1 21 . -15.2054 6.44987 1.11325 1 0 0 21 A
ATOM 170 C . ARG A 1 21 . -14.6666 7.7885 1.60012 1 0 0 21 A
ATOM 171 O . ARG A 1 21 . -14.7619 8.80027 0.892354 1 0 0 21 A
ATOM 172 CB . ARG A 1 21 . -16.65 6.17056 1.63145 1 0 0 21 A
ATOM 173 CG . ARG A 1 21 . -17.7215 7.22526 1.2546 1 0 0 21 A
ATOM 174 CD . ARG A 1 21 . -19.1346 6.89469 1.76992 1 0 0 21 A
ATOM 175 NE . ARG A 1 21 . -19.079 6.93897 3.26823 1 0 0 21 A
ATOM 176 CZ . ARG A 1 21 . -20.0566 6.46131 4.05027 1 0 0 21 A
ATOM 177 NH1 . ARG A 1 21 . -21.1222 5.92476 3.46242 1 0 0 21 A
ATOM 178 NH2 . ARG A 1 21 . -19.9767 6.48594 5.37764 1 0 0 21 A
ATOM 179 N . ALA A 1 22 . -14.0974 7.81365 2.80913 1 0 0 22 A
ATOM 180 CA . ALA A 1 22 . -13.5338 9.05617 3.32556 1 0 0 22 A
ATOM 181 C . ALA A 1 22 . -12.3164 9.49148 2.52144 1 0 0 22 A
ATOM 182 O . ALA A 1 22 . -12.1272 10.6867 2.26845 1 0 0 22 A
ATOM 183 CB . ALA A 1 22 . -13.1834 8.89984 4.82733 1 0 0 22 A
ATOM 184 N . LEU A 1 23 . -11.4783 8.53493 2.11491 1 0 0 23 A
ATOM 185 CA . LEU A 1 23 . -10.3114 8.87584 1.3081 1 0 0 23 A
ATOM 186 C . LEU A 1 23 . -10.7214 9.38425 -0.0692976 1 0 0 23 A
ATOM 187 O . LEU A 1 23 . -10.1047 10.3153 -0.603516 1 0 0 23 A
ATOM 188 CB . LEU A 1 23 . -9.39659 7.62759 1.22097 1 0 0 23 A
ATOM 189 CG . LEU A 1 23 . -8.64974 7.19746 2.50926 1 0 0 23 A
ATOM 190 CD1 . LEU A 1 23 . -7.85531 5.90115 2.26417 1 0 0 23 A
ATOM 191 CD2 . LEU A 1 23 . -7.6507 8.2631 2.99703 1 0 0 23 A
ATOM 192 N . GLN A 1 24 . -11.7602 8.78742 -0.655363 1 0 0 24 A
ATOM 193 CA . GLN A 1 24 . -12.2184 9.244 -1.96095 1 0 0 24 A
ATOM 194 C . GLN A 1 24 . -12.7883 10.6542 -1.89434 1 0 0 24 A
ATOM 195 O . GLN A 1 24 . -12.5631 11.4622 -2.8048 1 0 0 24 A
ATOM 196 CB . GLN A 1 24 . -13.2583 8.23121 -2.5044 1 0 0 24 A
ATOM 197 CG . GLN A 1 24 . -12.6742 6.90601 -3.05689 1 0 0 24 A
ATOM 198 CD . GLN A 1 24 . -13.7505 5.99332 -3.64807 1 0 0 24 A
ATOM 199 OE1 . GLN A 1 24 . -14.8289 5.82044 -3.08219 1 0 0 24 A
ATOM 200 NE2 . GLN A 1 24 . -13.4637 5.39469 -4.82359 1 0 0 24 A
ATOM 201 N . GLU A 1 25 . -13.5154 10.9704 -0.81982 1 0 0 25 A
ATOM 202 CA . GLU A 1 25 . -14.0463 12.3194 -0.670557 1 0 0 25 A
ATOM 203 C . GLU A 1 25 . -12.9302 13.3379 -0.479342 1 0 0 25 A
ATOM 204 O . GLU A 1 25 . -13.0396 14.4726 -0.952574 1 0 0 25 A
ATOM 205 CB . GLU A 1 25 . -15.0454 12.3345 0.51434 1 0 0 25 A
ATOM 206 CG . GLU A 1 25 . -16.3553 11.5135 0.304898 1 0 0 25 A
ATOM 207 CD . GLU A 1 25 . -17.272 11.4028 1.52484 1 0 0 25 A
ATOM 208 OE1 . GLU A 1 25 . -16.837 11.9566 2.56963 1 0 0 25 A
ATOM 209 OE2 . GLU A 1 25 . -18.3538 10.7821 1.44136 1 0 0 25 A
ATOM 210 N . ARG A 1 26 . -11.8522 12.9467 0.211978 1 0 0 26 A
ATOM 211 CA . ARG A 1 26 . -10.7355 13.86 0.407982 1 0 0 26 A
ATOM 212 C . ARG A 1 26 . -10.0015 14.142 -0.892824 1 0 0 26 A
ATOM 213 O . ARG A 1 26 . -9.37309 15.1969 -1.02566 1 0 0 26 A
ATOM 214 CB . ARG A 1 26 . -9.78725 13.2975 1.51159 1 0 0 26 A
ATOM 215 CG . ARG A 1 26 . -8.6649 14.2522 1.99261 1 0 0 26 A
ATOM 216 CD . ARG A 1 26 . -7.6586 13.5998 2.95869 1 0 0 26 A
ATOM 217 NE . ARG A 1 26 . -6.7886 14.6971 3.49622 1 0 0 26 A
ATOM 218 CZ . ARG A 1 26 . -5.75431 15.2095 2.81554 1 0 0 26 A
ATOM 219 NH1 . ARG A 1 26 . -5.49411 14.7164 1.60807 1 0 0 26 A
ATOM 220 NH2 . ARG A 1 26 . -5.01077 16.2008 3.29864 1 0 0 26 A
ATOM 221 N . LEU A 1 27 . -10.0683 13.2206 -1.85398 1 0 0 27 A
ATOM 222 CA . LEU A 1 27 . -9.42403 13.4 -3.14648 1 0 0 27 A
ATOM 223 C . LEU A 1 27 . -10.2869 14.1537 -4.14725 1 0 0 27 A
ATOM 224 O . LEU A 1 27 . -9.86059 14.3461 -5.28781 1 0 0 27 A
ATOM 225 CB . LEU A 1 27 . -9.0267 11.9931 -3.66143 1 0 0 27 A
ATOM 226 CG . LEU A 1 27 . -8.0297 11.1732 -2.80339 1 0 0 27 A
ATOM 227 CD1 . LEU A 1 27 . -7.89622 9.74106 -3.35365 1 0 0 27 A
ATOM 228 CD2 . LEU A 1 27 . -6.61924 11.7911 -2.78408 1 0 0 27 A
ATOM 229 N . GLY A 1 28 . -11.4852 14.5786 -3.74124 1 0 0 28 A
ATOM 230 CA . GLY A 1 28 . -12.3675 15.2817 -4.65395 1 0 0 28 A
ATOM 231 C . GLY A 1 28 . -12.9158 14.4253 -5.77159 1 0 0 28 A
ATOM 232 O . GLY A 1 28 . -13.0566 14.9085 -6.90204 1 0 0 28 A
ATOM 233 N . LEU A 1 29 . -13.2216 13.1664 -5.47987 1 0 0 29 A
ATOM 234 CA . LEU A 1 29 . -13.7458 12.2449 -6.47366 1 0 0 29 A
ATOM 235 C . LEU A 1 29 . -14.956 11.5212 -5.90272 1 0 0 29 A
ATOM 236 O . LEU A 1 29 . -15.1037 11.3855 -4.68343 1 0 0 29 A
ATOM 237 CB . LEU A 1 29 . -12.6273 11.2618 -6.9041 1 0 0 29 A
ATOM 238 CG . LEU A 1 29 . -11.4152 11.8496 -7.67075 1 0 0 29 A
ATOM 239 CD1 . LEU A 1 29 . -10.3751 10.7509 -7.95798 1 0 0 29 A
ATOM 240 CD2 . LEU A 1 29 . -11.8149 12.4686 -9.02308 1 0 0 29 A
ATOM 241 N . PRO A 1 30 . -15.814 11.0521 -6.80244 1 0 0 30 A
ATOM 242 CA . PRO A 1 30 . -17.0087 10.3359 -6.38034 1 0 0 30 A
ATOM 243 C . PRO A 1 30 . -16.6314 8.99521 -5.77231 1 0 0 30 A
ATOM 244 O . PRO A 1 30 . -15.8364 8.24362 -6.34748 1 0 0 30 A
ATOM 245 CB . PRO A 1 30 . -17.7893 10.1657 -7.6969 1 0 0 30 A
ATOM 246 CG . PRO A 1 30 . -16.7158 10.2232 -8.78557 1 0 0 30 A
ATOM 247 CD . PRO A 1 30 . -15.7608 11.3055 -8.27809 1 0 0 30 A
ATOM 248 N . TYR A 1 31 . -17.2017 8.69919 -4.60802 1 0 0 31 A
ATOM 249 CA . TYR A 1 31 . -16.8895 7.4494 -3.93492 1 0 0 31 A
ATOM 250 C . TYR A 1 31 . -17.5224 6.27142 -4.66342 1 0 0 31 A
ATOM 251 O . TYR A 1 31 . -18.6573 6.35024 -5.13925 1 0 0 31 A
ATOM 252 CB . TYR A 1 31 . -17.3488 7.54256 -2.44698 1 0 0 31 A
ATOM 253 CG . TYR A 1 31 . -17.337 6.20693 -1.74266 1 0 0 31 A
ATOM 254 CD1 . TYR A 1 31 . -16.1187 5.61747 -1.34715 1 0 0 31 A
ATOM 255 CD2 . TYR A 1 31 . -18.5375 5.49653 -1.53724 1 0 0 31 A
ATOM 256 CE1 . TYR A 1 31 . -16.1022 4.33782 -0.779501 1 0 0 31 A
ATOM 257 CE2 . TYR A 1 31 . -18.5189 4.21553 -0.972702 1 0 0 31 A
ATOM 258 CZ . TYR A 1 31 . -17.2994 3.63541 -0.597042 1 0 0 31 A
ATOM 259 OH . TYR A 1 31 . -17.2691 2.33458 -0.0538985 1 0 0 31 A
ATOM 260 N . THR A 1 32 . -16.7655 5.17896 -4.74955 1 0 0 32 A
ATOM 261 CA . THR A 1 32 . -17.2192 3.96076 -5.39633 1 0 0 32 A
ATOM 262 C . THR A 1 32 . -16.8977 2.76646 -4.51368 1 0 0 32 A
ATOM 263 O . THR A 1 32 . -15.959 2.80046 -3.70468 1 0 0 32 A
ATOM 264 CB . THR A 1 32 . -16.6625 3.80398 -6.85593 1 0 0 32 A
ATOM 265 OG1 . THR A 1 32 . -15.2339 3.85193 -6.89642 1 0 0 32 A
ATOM 266 CG2 . THR A 1 32 . -17.1887 4.80794 -7.88358 1 0 0 32 A
ATOM 267 N . PRO A 1 33 . -17.6848 1.70401 -4.67393 1 0 0 33 A
ATOM 268 CA . PRO A 1 33 . -17.4664 0.49775 -3.89221 1 0 0 33 A
ATOM 269 C . PRO A 1 33 . -16.1452 -0.151096 -4.27628 1 0 0 33 A
ATOM 270 O . PRO A 1 33 . -15.8341 -0.326898 -5.46241 1 0 0 33 A
ATOM 271 CB . PRO A 1 33 . -18.6686 -0.382732 -4.28093 1 0 0 33 A
ATOM 272 CG . PRO A 1 33 . -19.7591 0.615312 -4.67543 1 0 0 33 A
ATOM 273 CD . PRO A 1 33 . -18.9715 1.75563 -5.32369 1 0 0 33 A
ATOM 274 N . LEU A 1 34 . -15.3578 -0.511495 -3.26368 1 0 0 34 A
ATOM 275 CA . LEU A 1 34 . -14.0676 -1.14449 -3.46292 1 0 0 34 A
ATOM 276 C . LEU A 1 34 . -14.1927 -2.6525 -3.31377 1 0 0 34 A
ATOM 277 O . LEU A 1 34 . -15.1145 -3.16713 -2.67337 1 0 0 34 A
ATOM 278 CB . LEU A 1 34 . -13.0518 -0.541001 -2.45974 1 0 0 34 A
ATOM 279 CG . LEU A 1 34 . -11.5489 -0.832982 -2.70161 1 0 0 34 A
ATOM 280 CD1 . LEU A 1 34 . -11.0678 -0.146718 -3.99358 1 0 0 34 A
ATOM 281 CD2 . LEU A 1 34 . -10.6562 -0.327277 -1.55313 1 0 0 34 A
ATOM 282 N . SER A 1 35 . -13.2382 -3.36121 -3.9141 1 0 0 35 A
ATOM 283 CA . SER A 1 35 . -13.2401 -4.81255 -3.84368 1 0 0 35 A
ATOM 284 C . SER A 1 35 . -13.0048 -5.28126 -2.41261 1 0 0 35 A
ATOM 285 O . SER A 1 35 . -12.3884 -4.58486 -1.59822 1 0 0 35 A
ATOM 286 CB . SER A 1 35 . -12.2003 -5.43631 -4.82515 1 0 0 35 A
ATOM 287 OG . SER A 1 35 . -10.8591 -5.04358 -4.52184 1 0 0 35 A
ATOM 288 N . LYS A 1 36 . -13.5046 -6.4755 -2.11102 1 0 0 36 A
ATOM 289 CA . LYS A 1 36 . -13.3482 -7.00627 -0.76582 1 0 0 36 A
ATOM 290 C . LYS A 1 36 . -11.8804 -7.19389 -0.409846 1 0 0 36 A
ATOM 291 O . LYS A 1 36 . -11.4832 -6.99046 0.745016 1 0 0 36 A
ATOM 292 CB . LYS A 1 36 . -14.1375 -8.34664 -0.647144 1 0 0 36 A
ATOM 293 CG . LYS A 1 36 . -14.1 -9.02527 0.734759 1 0 0 36 A
ATOM 294 CD . LYS A 1 36 . -14.7809 -8.1954 1.83901 1 0 0 36 A
ATOM 295 CE . LYS A 1 36 . -15.115 -9.03427 3.07415 1 0 0 36 A
ATOM 296 NZ . LYS A 1 36 . -13.9173 -9.69987 3.57824 1 0 0 36 A
ATOM 297 N . GLU A 1 37 . -11.0582 -7.57659 -1.39029 1 0 0 37 A
ATOM 298 CA . GLU A 1 37 . -9.64016 -7.77252 -1.11731 1 0 0 37 A
ATOM 299 C . GLU A 1 37 . -8.96363 -6.45965 -0.749866 1 0 0 37 A
ATOM 300 O . GLU A 1 37 . -8.12043 -6.4191 0.160713 1 0 0 37 A
ATOM 301 CB . GLU A 1 37 . -8.97755 -8.43273 -2.35326 1 0 0 37 A
ATOM 302 CG . GLU A 1 37 . -9.52067 -9.84333 -2.73904 1 0 0 37 A
ATOM 303 CD . GLU A 1 37 . -10.7649 -9.85535 -3.62932 1 0 0 37 A
ATOM 304 OE1 . GLU A 1 37 . -11.2833 -8.72547 -3.83483 1 0 0 37 A
ATOM 305 OE2 . GLU A 1 37 . -11.2032 -10.9362 -4.07885 1 0 0 37 A
ATOM 306 N . VAL A 1 38 . -9.32379 -5.37151 -1.43619 1 0 0 38 A
ATOM 307 CA . VAL A 1 38 . -8.73796 -4.0746 -1.11174 1 0 0 38 A
ATOM 308 C . VAL A 1 38 . -9.23475 -3.56347 0.235399 1 0 0 38 A
ATOM 309 O . VAL A 1 38 . -8.46256 -2.9772 1.00479 1 0 0 38 A
ATOM 310 CB . VAL A 1 38 . -9.0455 -3.04703 -2.25822 1 0 0 38 A
ATOM 311 CG1 . VAL A 1 38 . -8.77093 -1.58105 -1.8747 1 0 0 38 A
ATOM 312 CG2 . VAL A 1 38 . -8.27383 -3.37063 -3.55105 1 0 0 38 A
ATOM 313 N . LEU A 1 39 . -10.517 -3.77376 0.530055 1 0 0 39 A
ATOM 314 CA . LEU A 1 39 . -11.0536 -3.34805 1.81868 1 0 0 39 A
ATOM 315 C . LEU A 1 39 . -10.3894 -4.09604 2.96546 1 0 0 39 A
ATOM 316 O . LEU A 1 39 . -10.1075 -3.50588 4.0184 1 0 0 39 A
ATOM 317 CB . LEU A 1 39 . -12.5899 -3.55297 1.80027 1 0 0 39 A
ATOM 318 CG . LEU A 1 39 . -13.4182 -2.66301 0.838829 1 0 0 39 A
ATOM 319 CD1 . LEU A 1 39 . -14.9005 -3.08013 0.861093 1 0 0 39 A
ATOM 320 CD2 . LEU A 1 39 . -13.3554 -1.17055 1.21331 1 0 0 39 A
ATOM 321 N . ASP A 1 40 . -10.1318 -5.39069 2.78025 1 0 0 40 A
ATOM 322 CA . ASP A 1 40 . -9.46059 -6.1588 3.81875 1 0 0 40 A
ATOM 323 C . ASP A 1 40 . -8.02991 -5.67915 4.02198 1 0 0 40 A
ATOM 324 O . ASP A 1 40 . -7.53254 -5.65052 5.15579 1 0 0 40 A
ATOM 325 CB . ASP A 1 40 . -9.57947 -7.6698 3.44953 1 0 0 40 A
ATOM 326 CG . ASP A 1 40 . -11.0204 -8.15289 3.42246 1 0 0 40 A
ATOM 327 OD1 . ASP A 1 40 . -11.8631 -7.5395 4.1304 1 0 0 40 A
ATOM 328 OD2 . ASP A 1 40 . -11.2585 -9.2389 2.85117 1 0 0 40 A
ATOM 329 N . ALA A 1 41 . -7.35502 -5.29981 2.93351 1 0 0 41 A
ATOM 330 CA . ALA A 1 41 . -5.99506 -4.78574 3.05905 1 0 0 41 A
ATOM 331 C . ALA A 1 41 . -5.97125 -3.44965 3.78718 1 0 0 41 A
ATOM 332 O . ALA A 1 41 . -5.08281 -3.20294 4.61322 1 0 0 41 A
ATOM 333 CB . ALA A 1 41 . -5.33622 -4.67073 1.66077 1 0 0 41 A
ATOM 334 N . LEU A 1 42 . -6.93403 -2.57724 3.48693 1 0 0 42 A
ATOM 335 CA . LEU A 1 42 . -6.99157 -1.29126 4.1748 1 0 0 42 A
ATOM 336 C . LEU A 1 42 . -7.30903 -1.4697 5.65284 1 0 0 42 A
ATOM 337 O . LEU A 1 42 . -6.74358 -0.770845 6.50307 1 0 0 42 A
ATOM 338 CB . LEU A 1 42 . -8.0369 -0.400078 3.45677 1 0 0 42 A
ATOM 339 CG . LEU A 1 42 . -7.6278 0.23089 2.1014 1 0 0 42 A
ATOM 340 CD1 . LEU A 1 42 . -8.80491 1.01835 1.4965 1 0 0 42 A
ATOM 341 CD2 . LEU A 1 42 . -6.44395 1.20646 2.23694 1 0 0 42 A
ATOM 342 N . ALA A 1 43 . -8.20788 -2.40353 5.97315 1 0 0 43 A
ATOM 343 CA . ALA A 1 43 . -8.53519 -2.64765 7.37371 1 0 0 43 A
ATOM 344 C . ALA A 1 43 . -7.34875 -3.24153 8.12196 1 0 0 43 A
ATOM 345 O . ALA A 1 43 . -7.11387 -2.89598 9.28812 1 0 0 43 A
ATOM 346 CB . ALA A 1 43 . -9.77922 -3.56588 7.48206 1 0 0 43 A
ATOM 347 N . GLU A 1 44 . -6.59029 -4.12178 7.47111 1 0 0 44 A
ATOM 348 CA . GLU A 1 44 . -5.40645 -4.67997 8.11301 1 0 0 44 A
ATOM 349 C . GLU A 1 44 . -4.34305 -3.61516 8.33667 1 0 0 44 A
ATOM 350 O . GLU A 1 44 . -3.62725 -3.65415 9.34826 1 0 0 44 A
ATOM 351 CB . GLU A 1 44 . -4.87324 -5.84985 7.24724 1 0 0 44 A
ATOM 352 CG . GLU A 1 44 . -5.67722 -7.18327 7.34315 1 0 0 44 A
ATOM 353 CD . GLU A 1 44 . -5.45478 -8.17664 6.20095 1 0 0 44 A
ATOM 354 OE1 . GLU A 1 44 . -4.68415 -7.77491 5.28862 1 0 0 44 A
ATOM 355 OE2 . GLU A 1 44 . -6.03347 -9.28456 6.21258 1 0 0 44 A
ATOM 356 N . LEU A 1 45 . -4.22566 -2.65764 7.41497 1 0 0 45 A
ATOM 357 CA . LEU A 1 45 . -3.27904 -1.56347 7.60604 1 0 0 45 A
ATOM 358 C . LEU A 1 45 . -3.71629 -0.648619 8.73824 1 0 0 45 A
ATOM 359 O . LEU A 1 45 . -2.88639 -0.211766 9.54658 1 0 0 45 A
ATOM 360 CB . LEU A 1 45 . -3.13477 -0.802533 6.26341 1 0 0 45 A
ATOM 361 CG . LEU A 1 45 . -2.36157 -1.50914 5.12088 1 0 0 45 A
ATOM 362 CD1 . LEU A 1 45 . -2.21665 -0.571339 3.90798 1 0 0 45 A
ATOM 363 CD2 . LEU A 1 45 . -0.94356 -1.93655 5.54297 1 0 0 45 A
ATOM 364 N . PHE A 1 46 . -5.01733 -0.348234 8.81151 1 0 0 46 A
ATOM 365 CA . PHE A 1 46 . -5.51953 0.487699 9.89733 1 0 0 46 A
ATOM 366 C . PHE A 1 46 . -5.32831 -0.187298 11.2446 1 0 0 46 A
ATOM 367 O . PHE A 1 46 . -4.96794 0.467827 12.2339 1 0 0 46 A
ATOM 368 CB . PHE A 1 46 . -7.01236 0.841595 9.61485 1 0 0 46 A
ATOM 369 CG . PHE A 1 46 . -7.18269 2.2137 9.00789 1 0 0 46 A
ATOM 370 CD1 . PHE A 1 46 . -6.94262 2.41898 7.63373 1 0 0 46 A
ATOM 371 CD2 . PHE A 1 46 . -7.54143 3.31716 9.80902 1 0 0 46 A
ATOM 372 CE1 . PHE A 1 46 . -7.04529 3.69856 7.07505 1 0 0 46 A
ATOM 373 CE2 . PHE A 1 46 . -7.64169 4.59859 9.25414 1 0 0 46 A
ATOM 374 CZ . PHE A 1 46 . -7.39174 4.78791 7.88331 1 0 0 46 A
ATOM 375 N . GLU A 1 47 . -5.56845 -1.49904 11.3074 1 0 0 47 A
ATOM 376 CA . GLU A 1 47 . -5.35924 -2.21802 12.5605 1 0 0 47 A
ATOM 377 C . GLU A 1 47 . -3.89365 -2.20351 12.9678 1 0 0 47 A
ATOM 378 O . GLU A 1 47 . -3.57697 -2.10539 14.1634 1 0 0 47 A
ATOM 379 CB . GLU A 1 47 . -5.89659 -3.66347 12.4041 1 0 0 47 A
ATOM 380 CG . GLU A 1 47 . -5.79472 -4.56386 13.674 1 0 0 47 A
ATOM 381 CD . GLU A 1 47 . -6.52496 -5.90613 13.5968 1 0 0 47 A
ATOM 382 OE1 . GLU A 1 47 . -7.16751 -6.10202 12.5308 1 0 0 47 A
ATOM 383 OE2 . GLU A 1 47 . -6.46986 -6.70541 14.5563 1 0 0 47 A
ATOM 384 N . LEU A 1 48 . -2.98705 -2.29498 11.9879 1 0 0 48 A
ATOM 385 CA . LEU A 1 48 . -1.56497 -2.22547 12.3026 1 0 0 48 A
ATOM 386 C . LEU A 1 48 . -1.17209 -0.836913 12.7866 1 0 0 48 A
ATOM 387 O . LEU A 1 48 . -0.322556 -0.700462 13.6785 1 0 0 48 A
ATOM 388 CB . LEU A 1 48 . -0.766508 -2.65272 11.0447 1 0 0 48 A
ATOM 389 CG . LEU A 1 48 . -0.790223 -4.15372 10.6587 1 0 0 48 A
ATOM 390 CD1 . LEU A 1 48 . 0.0460207 -4.39676 9.38862 1 0 0 48 A
ATOM 391 CD2 . LEU A 1 48 . -0.217166 -5.05782 11.7659 1 0 0 48 A
ATOM 392 N . ALA A 1 49 . -1.77706 0.207558 12.2143 1 0 0 49 A
ATOM 393 CA . ALA A 1 49 . -1.49016 1.56372 12.6713 1 0 0 49 A
ATOM 394 C . ALA A 1 49 . -1.99239 1.77088 14.0935 1 0 0 49 A
ATOM 395 O . ALA A 1 49 . -1.32754 2.41985 14.9157 1 0 0 49 A
ATOM 396 CB . ALA A 1 49 . -2.10827 2.60547 11.7042 1 0 0 49 A
ATOM 397 N . ARG A 1 50 . -3.17024 1.22553 14.4088 1 0 0 50 A
ATOM 398 CA . ARG A 1 50 . -3.68524 1.33978 15.7691 1 0 0 50 A
ATOM 399 C . ARG A 1 50 . -2.81316 0.577362 16.7531 1 0 0 50 A
ATOM 400 O . ARG A 1 50 . -2.61671 1.02881 17.8943 1 0 0 50 A
ATOM 401 CB . ARG A 1 50 . -5.1736 0.874723 15.815 1 0 0 50 A
ATOM 402 CG . ARG A 1 50 . -6.16014 1.66856 14.9211 1 0 0 50 A
ATOM 403 CD . ARG A 1 50 . -7.64242 1.33914 15.1779 1 0 0 50 A
ATOM 404 NE . ARG A 1 50 . -8.44904 2.15382 14.2106 1 0 0 50 A
ATOM 405 CZ . ARG A 1 50 . -9.10978 1.61668 13.176 1 0 0 50 A
ATOM 406 NH1 . ARG A 1 50 . -9.04185 0.299303 13.0063 1 0 0 50 A
ATOM 407 NH2 . ARG A 1 50 . -9.84137 2.35311 12.3445 1 0 0 50 A
ATOM 408 N . LYS A 1 51 . -2.28126 -0.574154 16.3393 1 0 0 51 A
ATOM 409 CA . LYS A 1 51 . -1.38535 -1.32347 17.2059 1 0 0 51 A
ATOM 410 C . LYS A 1 51 . -0.0661785 -0.596655 17.4166 1 0 0 51 A
ATOM 411 O . LYS A 1 51 . 0.59075 -0.792006 18.4481 1 0 0 51 A
ATOM 412 CB . LYS A 1 51 . -1.16122 -2.74361 16.6004 1 0 0 51 A
ATOM 413 CG . LYS A 1 51 . -2.39558 -3.66419 16.5783 1 0 0 51 A
ATOM 414 CD . LYS A 1 51 . -2.0937 -5.07415 16.0375 1 0 0 51 A
ATOM 415 CE . LYS A 1 51 . -3.27065 -6.03339 16.226 1 0 0 51 A
ATOM 416 NZ . LYS A 1 51 . -2.93758 -7.35764 15.7093 1 0 0 51 A
ATOM 417 N . LYS A 1 52 . 0.33535 0.24214 16.4636 1 0 0 52 A
ATOM 418 CA . LYS A 1 52 . 1.55751 1.0216 16.5813 1 0 0 52 A
ATOM 419 C . LYS A 1 52 . 1.38226 2.28843 17.4017 1 0 0 52 A
ATOM 420 O . LYS A 1 52 . 2.3557 3.03058 17.5893 1 0 0 52 A
ATOM 421 CB . LYS A 1 52 . 2.07286 1.34213 15.1442 1 0 0 52 A
ATOM 422 CG . LYS A 1 52 . 3.40039 2.11886 15.0669 1 0 0 52 A
ATOM 423 CD . LYS A 1 52 . 4.58088 1.37251 15.7158 1 0 0 52 A
ATOM 424 CE . LYS A 1 52 . 5.89118 2.15565 15.6124 1 0 0 52 A
ATOM 425 NZ . LYS A 1 52 . 6.95568 1.46725 16.3367 1 0 0 52 A
ATOM 426 N . GLY A 1 53 . 0.18001 2.55 17.9099 1 0 0 53 A
ATOM 427 CA . GLY A 1 53 . -0.0521904 3.7389 18.7002 1 0 0 53 A
ATOM 428 C . GLY A 1 53 . 0.00423728 5.03016 17.9189 1 0 0 53 A
ATOM 429 O . GLY A 1 53 . 0.361527 6.07356 18.4814 1 0 0 53 A
ATOM 430 N . ILE A 1 54 . -0.341399 4.98756 16.6368 1 0 0 54 A
ATOM 431 CA . ILE A 1 54 . -0.309833 6.17646 15.8011 1 0 0 54 A
ATOM 432 C . ILE A 1 54 . -1.55604 7.01564 16.0507 1 0 0 54 A
ATOM 433 O . ILE A 1 54 . -2.67876 6.49614 16.0274 1 0 0 54 A
ATOM 434 CB . ILE A 1 54 . -0.123892 5.79172 14.2904 1 0 0 54 A
ATOM 435 CG1 . ILE A 1 54 . 1.13093 4.92278 14.0205 1 0 0 54 A
ATOM 436 CG2 . ILE A 1 54 . -0.219453 6.99553 13.3187 1 0 0 54 A
ATOM 437 CD1 . ILE A 1 54 . 2.45874 5.59723 14.4124 1 0 0 54 A
ATOM 438 N . LYS A 1 55 . -1.3543 8.30911 16.2861 1 0 0 55 A
ATOM 439 CA . LYS A 1 55 . -2.4608 9.22321 16.5275 1 0 0 55 A
ATOM 440 C . LYS A 1 55 . -1.97945 10.6419 16.2936 1 0 0 55 A
ATOM 441 O . LYS A 1 55 . -0.77834 10.9231 16.3488 1 0 0 55 A
ATOM 442 CB . LYS A 1 55 . -3.01932 9.04376 17.973 1 0 0 55 A
ATOM 443 CG . LYS A 1 55 . -2.04034 9.37506 19.1147 1 0 0 55 A
ATOM 444 CD . LYS A 1 55 . -2.70527 9.38236 20.5038 1 0 0 55 A
ATOM 445 CE . LYS A 1 55 . -1.75873 9.87829 21.5988 1 0 0 55 A
ATOM 446 NZ . LYS A 1 55 . -2.43153 9.87598 22.8945 1 0 0 55 A
ATOM 447 N . SER A 1 56 . -2.93291 11.5325 16.0287 1 0 0 56 A
ATOM 448 CA . SER A 1 56 . -2.59826 12.9208 15.802 1 0 0 56 A
ATOM 449 C . SER A 1 56 . -2.03484 13.5872 17.0439 1 0 0 56 A
ATOM 450 O . SER A 1 56 . -2.1855 13.1158 18.1766 1 0 0 56 A
ATOM 451 CB . SER A 1 56 . -3.83036 13.7002 15.247 1 0 0 56 A
ATOM 452 OG . SER A 1 56 . -4.91713 13.7365 16.1757 1 0 0 56 A
ATOM 453 N . SER A 1 57 . -1.37607 14.7254 16.8168 1 0 0 57 A
ATOM 454 CA . SER A 1 57 . -0.765473 15.4441 17.9254 1 0 0 57 A
ATOM 455 C . SER A 1 57 . -1.80438 16.0624 18.8472 1 0 0 57 A
ATOM 456 O . SER A 1 57 . -1.53147 16.2657 20.0377 1 0 0 57 A
ATOM 457 CB . SER A 1 57 . 0.241268 16.515 17.4029 1 0 0 57 A
ATOM 458 OG . SER A 1 57 . 1.36648 15.9303 16.7419 1 0 0 57 A
ATOM 459 N . GLU A 1 58 . -2.99479 16.3672 18.3271 1 0 0 58 A
ATOM 460 CA . GLU A 1 58 . -4.0407 16.9604 19.1473 1 0 0 58 A
ATOM 461 C . GLU A 1 58 . -4.80878 15.9216 19.9511 1 0 0 58 A
ATOM 462 O . GLU A 1 58 . -5.56581 16.3054 20.8627 1 0 0 58 A
ATOM 463 CB . GLU A 1 58 . -4.97797 17.7765 18.2211 1 0 0 58 A
ATOM 464 CG . GLU A 1 58 . -5.98183 18.7276 18.9431 1 0 0 58 A
ATOM 465 CD . GLU A 1 58 . -6.80462 19.6405 18.0318 1 0 0 58 A
ATOM 466 OE1 . GLU A 1 58 . -6.8209 19.3055 16.8173 1 0 0 58 A
ATOM 467 OE2 . GLU A 1 58 . -7.38346 20.6419 18.5058 1 0 0 58 A
ATOM 468 N . ASN A 1 59 . -4.62503 14.6425 19.6549 1 0 0 59 A
ATOM 469 CA . ASN A 1 59 . -5.26988 13.5401 20.3792 1 0 0 59 A
ATOM 470 C . ASN A 1 59 . -6.78597 13.7263 20.4104 1 0 0 59 A
ATOM 471 O . ASN A 1 59 . -7.43089 13.7502 21.4552 1 0 0 59 A
ATOM 472 CB . ASN A 1 59 . -4.63443 13.4658 21.802 1 0 0 59 A
ATOM 473 CG . ASN A 1 59 . -4.93624 12.1712 22.5595 1 0 0 59 A
ATOM 474 OD1 . ASN A 1 59 . -5.17472 11.1093 21.9866 1 0 0 59 A
ATOM 475 ND2 . ASN A 1 59 . -4.94419 12.2582 23.9067 1 0 0 59 A
ATOM 476 N . ILE A 1 60 . -7.35202 13.8668 19.2079 1 0 0 60 A
ATOM 477 CA . ILE A 1 60 . -8.78636 14.015 19.0365 1 0 0 60 A
ATOM 478 C . ILE A 1 60 . -9.40665 12.6576 18.7389 1 0 0 60 A
ATOM 479 O . ILE A 1 60 . -8.98734 11.9669 17.8011 1 0 0 60 A
ATOM 480 CB . ILE A 1 60 . -9.1128 15.0903 17.9401 1 0 0 60 A
ATOM 481 CG1 . ILE A 1 60 . -8.69937 16.5298 18.3392 1 0 0 60 A
ATOM 482 CG2 . ILE A 1 60 . -10.5685 15.0272 17.4113 1 0 0 60 A
ATOM 483 CD1 . ILE A 1 60 . -8.93339 17.5794 17.2369 1 0 0 60 A
ATOM 484 N . TYR A 1 61 . -10.4066 12.2795 19.535 1 0 0 61 A
ATOM 485 CA . TYR A 1 61 . -11.0831 11.0034 19.3801 1 0 0 61 A
ATOM 486 C . TYR A 1 61 . -12.3641 11.2034 18.5834 1 0 0 61 A
ATOM 487 O . TYR A 1 61 . -13.2629 11.9375 19.0136 1 0 0 61 A
ATOM 488 CB . TYR A 1 61 . -11.3488 10.3715 20.7814 1 0 0 61 A
ATOM 489 CG . TYR A 1 61 . -12.1257 9.0789 20.7064 1 0 0 61 A
ATOM 490 CD1 . TYR A 1 61 . -11.4896 7.88367 20.3128 1 0 0 61 A
ATOM 491 CD2 . TYR A 1 61 . -13.5132 9.06338 20.9567 1 0 0 61 A
ATOM 492 CE1 . TYR A 1 61 . -12.2303 6.70643 20.1529 1 0 0 61 A
ATOM 493 CE2 . TYR A 1 61 . -14.253 7.88611 20.7929 1 0 0 61 A
ATOM 494 CZ . TYR A 1 61 . -13.6105 6.70818 20.3874 1 0 0 61 A
ATOM 495 OH . TYR A 1 61 . -14.3526 5.52516 20.1927 1 0 0 61 A
ATOM 496 N . LEU A 1 62 . -12.4421 10.5545 17.4284 1 0 0 62 A
ATOM 497 CA . LEU A 1 62 . -13.6067 10.6357 16.5612 1 0 0 62 A
ATOM 498 C . LEU A 1 62 . -14.411 9.35009 16.6858 1 0 0 62 A
ATOM 499 O . LEU A 1 62 . -13.8953 8.25891 16.4129 1 0 0 62 A
ATOM 500 CB . LEU A 1 62 . -13.1503 10.8997 15.1037 1 0 0 62 A
ATOM 501 CG . LEU A 1 62 . -12.2283 12.1203 14.8534 1 0 0 62 A
ATOM 502 CD1 . LEU A 1 62 . -11.6752 12.092 13.4164 1 0 0 62 A
ATOM 503 CD2 . LEU A 1 62 . -12.9613 13.4621 15.0371 1 0 0 62 A
ATOM 504 N . PRO A 1 63 . -15.6707 9.48212 17.0917 1 0 0 63 A
ATOM 505 CA . PRO A 1 63 . -16.5261 8.31481 17.2555 1 0 0 63 A
ATOM 506 C . PRO A 1 63 . -16.98 7.73562 15.9272 1 0 0 63 A
ATOM 507 O . PRO A 1 63 . -17.3857 6.5675 15.8782 1 0 0 63 A
ATOM 508 CB . PRO A 1 63 . -17.7049 8.89963 18.0554 1 0 0 63 A
ATOM 509 CG . PRO A 1 63 . -17.722 10.3823 17.6783 1 0 0 63 A
ATOM 510 CD . PRO A 1 63 . -16.2373 10.7251 17.5404 1 0 0 63 A
ATOM 511 N . GLU A 1 64 . -16.9248 8.51974 14.8482 1 0 0 64 A
ATOM 512 CA . GLU A 1 64 . -17.3231 8.07436 13.5264 1 0 0 64 A
ATOM 513 C . GLU A 1 64 . -16.1981 8.32093 12.5282 1 0 0 64 A
ATOM 514 O . GLU A 1 64 . -15.324 9.16331 12.752 1 0 0 64 A
ATOM 515 CB . GLU A 1 64 . -18.6289 8.79768 13.1089 1 0 0 64 A
ATOM 516 CG . GLU A 1 64 . -19.8974 8.43812 13.9426 1 0 0 64 A
ATOM 517 CD . GLU A 1 64 . -21.2087 9.06037 13.4586 1 0 0 64 A
ATOM 518 OE1 . GLU A 1 64 . -21.0829 9.93759 12.5629 1 0 0 64 A
ATOM 519 OE2 . GLU A 1 64 . -22.2955 8.70145 13.9611 1 0 0 64 A
ATOM 520 N . PHE A 1 65 . -16.2383 7.57849 11.4287 1 0 0 65 A
ATOM 521 CA . PHE A 1 65 . -15.2144 7.71993 10.4058 1 0 0 65 A
ATOM 522 C . PHE A 1 65 . -15.3 9.09474 9.75732 1 0 0 65 A
ATOM 523 O . PHE A 1 65 . -16.3864 9.61074 9.49616 1 0 0 65 A
ATOM 524 CB . PHE A 1 65 . -15.3533 6.56254 9.36915 1 0 0 65 A
ATOM 525 CG . PHE A 1 65 . -14.0339 6.17631 8.74451 1 0 0 65 A
ATOM 526 CD1 . PHE A 1 65 . -13.2184 5.19873 9.35069 1 0 0 65 A
ATOM 527 CD2 . PHE A 1 65 . -13.5765 6.81401 7.57309 1 0 0 65 A
ATOM 528 CE1 . PHE A 1 65 . -11.9694 4.87493 8.80742 1 0 0 65 A
ATOM 529 CE2 . PHE A 1 65 . -12.3265 6.49494 7.02916 1 0 0 65 A
ATOM 530 CZ . PHE A 1 65 . -11.5219 5.52302 7.64997 1 0 0 65 A
ATOM 531 N . ARG A 1 66 . -14.1349 9.68785 9.50051 1 0 0 66 A
ATOM 532 CA . ARG A 1 66 . -14.0728 11.001 8.87996 1 0 0 66 A
ATOM 533 C . ARG A 1 66 . -12.7301 11.1621 8.18613 1 0 0 66 A
ATOM 534 O . ARG A 1 66 . -11.787 10.4096 8.43676 1 0 0 66 A
ATOM 535 CB . ARG A 1 66 . -14.3372 12.1288 9.92481 1 0 0 66 A
ATOM 536 CG . ARG A 1 66 . -13.339 12.2047 11.1081 1 0 0 66 A
ATOM 537 CD . ARG A 1 66 . -13.2037 13.6094 11.7247 1 0 0 66 A
ATOM 538 NE . ARG A 1 66 . -12.5009 14.4681 10.7154 1 0 0 66 A
ATOM 539 CZ . ARG A 1 66 . -12.0737 15.7096 10.983 1 0 0 66 A
ATOM 540 NH1 . ARG A 1 66 . -12.2867 16.1952 12.2027 1 0 0 66 A
ATOM 541 NH2 . ARG A 1 66 . -11.4288 16.4455 10.0822 1 0 0 66 A
ATOM 542 N . PRO A 1 67 . -12.6609 12.1664 7.30812 1 0 0 67 A
ATOM 543 CA . PRO A 1 67 . -11.4421 12.425 6.56903 1 0 0 67 A
ATOM 544 C . PRO A 1 67 . -10.3089 12.8073 7.50855 1 0 0 67 A
ATOM 545 O . PRO A 1 67 . -10.4957 13.5966 8.44123 1 0 0 67 A
ATOM 546 CB . PRO A 1 67 . -11.8466 13.5978 5.65648 1 0 0 67 A
ATOM 547 CG . PRO A 1 67 . -13.3656 13.4704 5.52447 1 0 0 67 A
ATOM 548 CD . PRO A 1 67 . -13.7825 12.8558 6.86215 1 0 0 67 A
ATOM 549 N . LEU A 1 68 . -9.13038 12.2459 7.25744 1 0 0 68 A
ATOM 550 CA . LEU A 1 68 . -7.95835 12.5424 8.06044 1 0 0 68 A
ATOM 551 C . LEU A 1 68 . -7.23399 13.7701 7.52599 1 0 0 68 A
ATOM 552 O . LEU A 1 68 . -7.34281 14.1216 6.34696 1 0 0 68 A
ATOM 553 CB . LEU A 1 68 . -7.04513 11.2902 8.08424 1 0 0 68 A
ATOM 554 CG . LEU A 1 68 . -7.5592 10.0452 8.85107 1 0 0 68 A
ATOM 555 CD1 . LEU A 1 68 . -6.62162 8.84538 8.62067 1 0 0 68 A
ATOM 556 CD2 . LEU A 1 68 . -7.64072 10.2791 10.371 1 0 0 68 A
ATOM 557 N . SER A 1 69 . -6.4904 14.4268 8.41477 1 0 0 69 A
ATOM 558 CA . SER A 1 69 . -5.7173 15.5913 8.02684 1 0 0 69 A
ATOM 559 C . SER A 1 69 . -4.4322 15.1694 7.32147 1 0 0 69 A
ATOM 560 O . SER A 1 69 . -4.04485 13.9965 7.32134 1 0 0 69 A
ATOM 561 CB . SER A 1 69 . -5.4195 16.5172 9.24655 1 0 0 69 A
ATOM 562 OG . SER A 1 69 . -4.62645 15.8682 10.244 1 0 0 69 A
ATOM 563 N . ASP A 1 70 . -3.76873 16.1526 6.71195 1 0 0 70 A
ATOM 564 CA . ASP A 1 70 . -2.54106 15.8632 5.98029 1 0 0 70 A
ATOM 565 C . ASP A 1 70 . -1.46058 15.3156 6.90247 1 0 0 70 A
ATOM 566 O . ASP A 1 70 . -0.718422 14.4012 6.52237 1 0 0 70 A
ATOM 567 CB . ASP A 1 70 . -2.1277 17.1568 5.21255 1 0 0 70 A
ATOM 568 CG . ASP A 1 70 . -3.15249 17.569 4.16837 1 0 0 70 A
ATOM 569 OD1 . ASP A 1 70 . -3.9303 16.6841 3.72162 1 0 0 70 A
ATOM 570 OD2 . ASP A 1 70 . -3.04954 18.7118 3.67263 1 0 0 70 A
ATOM 571 N . GLU A 1 71 . -1.35459 15.8698 8.11193 1 0 0 71 A
ATOM 572 CA . GLU A 1 71 . -0.356437 15.3706 9.04976 1 0 0 71 A
ATOM 573 C . GLU A 1 71 . -0.642786 13.9317 9.45565 1 0 0 71 A
ATOM 574 O . GLU A 1 71 . 0.28607 13.1266 9.616 1 0 0 71 A
ATOM 575 CB . GLU A 1 71 . -0.311301 16.3147 10.2782 1 0 0 71 A
ATOM 576 CG . GLU A 1 71 . 0.201338 17.7617 10.0006 1 0 0 71 A
ATOM 577 CD . GLU A 1 71 . -0.84876 18.7528 9.49471 1 0 0 71 A
ATOM 578 OE1 . GLU A 1 71 . -1.9611 18.2427 9.19451 1 0 0 71 A
ATOM 579 OE2 . GLU A 1 71 . -0.56594 19.9658 9.38923 1 0 0 71 A
ATOM 580 N . GLU A 1 72 . -1.92343 13.5871 9.62211 1 0 0 72 A
ATOM 581 CA . GLU A 1 72 . -2.26984 12.2124 9.96781 1 0 0 72 A
ATOM 582 C . GLU A 1 72 . -1.98647 11.2633 8.81346 1 0 0 72 A
ATOM 583 O . GLU A 1 72 . -1.54904 10.1257 9.03502 1 0 0 72 A
ATOM 584 CB . GLU A 1 72 . -3.75839 12.1645 10.3973 1 0 0 72 A
ATOM 585 CG . GLU A 1 72 . -4.27666 10.777 10.887 1 0 0 72 A
ATOM 586 CD . GLU A 1 72 . -3.63996 10.2463 12.173 1 0 0 72 A
ATOM 587 OE1 . GLU A 1 72 . -2.9619 11.0895 12.8186 1 0 0 72 A
ATOM 588 OE2 . GLU A 1 72 . -3.79772 9.05106 12.5032 1 0 0 72 A
ATOM 589 N . ILE A 1 73 . -2.23308 11.7047 7.57624 1 0 0 73 A
ATOM 590 CA . ILE A 1 73 . -1.93986 10.8631 6.42178 1 0 0 73 A
ATOM 591 C . ILE A 1 73 . -0.447213 10.5989 6.30216 1 0 0 73 A
ATOM 592 O . ILE A 1 73 . -0.0307694 9.47908 5.97617 1 0 0 73 A
ATOM 593 CB . ILE A 1 73 . -2.55489 11.4965 5.12354 1 0 0 73 A
ATOM 594 CG1 . ILE A 1 73 . -4.10456 11.4778 5.09722 1 0 0 73 A
ATOM 595 CG2 . ILE A 1 73 . -1.94283 10.9522 3.80766 1 0 0 73 A
ATOM 596 CD1 . ILE A 1 73 . -4.71952 12.1127 3.83612 1 0 0 73 A
ATOM 597 N . ASP A 1 74 . 0.376003 11.6175 6.56565 1 0 0 74 A
ATOM 598 CA . ASP A 1 74 . 1.82102 11.4228 6.50978 1 0 0 74 A
ATOM 599 C . ASP A 1 74 . 2.28527 10.4528 7.58764 1 0 0 74 A
ATOM 600 O . ASP A 1 74 . 3.16015 9.61204 7.33766 1 0 0 74 A
ATOM 601 CB . ASP A 1 74 . 2.49888 12.826 6.58077 1 0 0 74 A
ATOM 602 CG . ASP A 1 74 . 2.19446 13.684 5.36358 1 0 0 74 A
ATOM 603 OD1 . ASP A 1 74 . 1.94729 13.0996 4.27501 1 0 0 74 A
ATOM 604 OD2 . ASP A 1 74 . 2.38701 14.9155 5.4579 1 0 0 74 A
ATOM 605 N . GLN A 1 75 . 1.70853 10.5532 8.78675 1 0 0 75 A
ATOM 606 CA . GLN A 1 75 . 2.06675 9.62152 9.84989 1 0 0 75 A
ATOM 607 C . GLN A 1 75 . 1.6407 8.20043 9.50619 1 0 0 75 A
ATOM 608 O . GLN A 1 75 . 2.37175 7.24044 9.78507 1 0 0 75 A
ATOM 609 CB . GLN A 1 75 . 1.42873 10.1054 11.177 1 0 0 75 A
ATOM 610 CG . GLN A 1 75 . 2.01141 11.4189 11.7581 1 0 0 75 A
ATOM 611 CD . GLN A 1 75 . 1.19541 11.9496 12.9386 1 0 0 75 A
ATOM 612 OE1 . GLN A 1 75 . 0.18597 11.3694 13.3351 1 0 0 75 A
ATOM 613 NE2 . GLN A 1 75 . 1.64103 13.079 13.5289 1 0 0 75 A
ATOM 614 N . LEU A 1 76 . 0.46169 8.046 8.89784 1 0 0 76 A
ATOM 615 CA . LEU A 1 76 . 0.0163941 6.72085 8.49134 1 0 0 76 A
ATOM 616 C . LEU A 1 76 . 0.890199 6.16542 7.37317 1 0 0 76 A
ATOM 617 O . LEU A 1 76 . 1.20662 4.96771 7.36451 1 0 0 76 A
ATOM 618 CB . LEU A 1 76 . -1.47437 6.81156 8.07675 1 0 0 76 A
ATOM 619 CG . LEU A 1 76 . -2.51607 7.04308 9.20092 1 0 0 76 A
ATOM 620 CD1 . LEU A 1 76 . -3.91711 7.2624 8.60041 1 0 0 76 A
ATOM 621 CD2 . LEU A 1 76 . -2.61363 5.851 10.171 1 0 0 76 A
ATOM 622 N . LEU A 1 77 . 1.28491 7.01609 6.42309 1 0 0 77 A
ATOM 623 CA . LEU A 1 77 . 2.15866 6.55774 5.34932 1 0 0 77 A
ATOM 624 C . LEU A 1 77 . 3.52307 6.14103 5.8862 1 0 0 77 A
ATOM 625 O . LEU A 1 77 . 4.11425 5.16764 5.40388 1 0 0 77 A
ATOM 626 CB . LEU A 1 77 . 2.2671 7.68702 4.29317 1 0 0 77 A
ATOM 627 CG . LEU A 1 77 . 0.987291 8.04468 3.49525 1 0 0 77 A
ATOM 628 CD1 . LEU A 1 77 . 1.2232 9.29795 2.63196 1 0 0 77 A
ATOM 629 CD2 . LEU A 1 77 . 0.544407 6.91251 2.54992 1 0 0 77 A
ATOM 630 N . GLU A 1 78 . 4.02882 6.86226 6.88975 1 0 0 78 A
ATOM 631 CA . GLU A 1 78 . 5.30471 6.48698 7.49203 1 0 0 78 A
ATOM 632 C . GLU A 1 78 . 5.20288 5.15219 8.21592 1 0 0 78 A
ATOM 633 O . GLU A 1 78 . 6.12397 4.32838 8.14892 1 0 0 78 A
ATOM 634 CB . GLU A 1 78 . 5.76236 7.62178 8.44349 1 0 0 78 A
ATOM 635 CG . GLU A 1 78 . 6.25483 8.92904 7.74913 1 0 0 78 A
ATOM 636 CD . GLU A 1 78 . 6.64293 10.0737 8.6872 1 0 0 78 A
ATOM 637 OE1 . GLU A 1 78 . 6.49423 9.82993 9.91441 1 0 0 78 A
ATOM 638 OE2 . GLU A 1 78 . 7.05465 11.1565 8.21747 1 0 0 78 A
ATOM 639 N . PHE A 1 79 . 4.0812 4.91794 8.90867 1 0 0 79 A
ATOM 640 CA . PHE A 1 79 . 3.88594 3.63511 9.57319 1 0 0 79 A
ATOM 641 C . PHE A 1 79 . 3.76958 2.50288 8.5621 1 0 0 79 A
ATOM 642 O . PHE A 1 79 . 4.27246 1.39718 8.80355 1 0 0 79 A
ATOM 643 CB . PHE A 1 79 . 2.63859 3.73223 10.505 1 0 0 79 A
ATOM 644 CG . PHE A 1 79 . 2.13793 2.38016 10.9537 1 0 0 79 A
ATOM 645 CD1 . PHE A 1 79 . 2.80172 1.68086 11.9825 1 0 0 79 A
ATOM 646 CD2 . PHE A 1 79 . 1.02895 1.777 10.3257 1 0 0 79 A
ATOM 647 CE1 . PHE A 1 79 . 2.37637 0.403424 12.3662 1 0 0 79 A
ATOM 648 CE2 . PHE A 1 79 . 0.60313 0.49832 10.7047 1 0 0 79 A
ATOM 649 CZ . PHE A 1 79 . 1.28053 -0.189104 11.7275 1 0 0 79 A
ATOM 650 N . ILE A 1 80 . 3.11664 2.76109 7.42773 1 0 0 80 A
ATOM 651 CA . ILE A 1 80 . 3.01456 1.73955 6.39205 1 0 0 80 A
ATOM 652 C . ILE A 1 80 . 4.37647 1.4448 5.7783 1 0 0 80 A
ATOM 653 O . ILE A 1 80 . 4.70198 0.283473 5.49945 1 0 0 80 A
ATOM 654 CB . ILE A 1 80 . 1.94082 2.15817 5.32588 1 0 0 80 A
ATOM 655 CG1 . ILE A 1 80 . 0.500952 2.24115 5.89368 1 0 0 80 A
ATOM 656 CG2 . ILE A 1 80 . 2.00359 1.33539 4.01379 1 0 0 80 A
ATOM 657 CD1 . ILE A 1 80 . -0.53205 2.81504 4.90618 1 0 0 80 A
ATOM 658 N . ALA A 1 81 . 5.18597 2.48626 5.56456 1 0 0 81 A
ATOM 659 CA . ALA A 1 81 . 6.53051 2.27106 5.03596 1 0 0 81 A
ATOM 660 C . ALA A 1 81 . 7.38283 1.46764 6.00744 1 0 0 81 A
ATOM 661 O . ALA A 1 81 . 8.18777 0.624239 5.58616 1 0 0 81 A
ATOM 662 CB . ALA A 1 81 . 7.19832 3.62867 4.69917 1 0 0 81 A
ATOM 663 N . GLU A 1 82 . 7.22003 1.71307 7.31001 1 0 0 82 A
ATOM 664 CA . GLU A 1 82 . 7.9631 0.939925 8.29613 1 0 0 82 A
ATOM 665 C . GLU A 1 82 . 7.52488 -0.517416 8.29196 1 0 0 82 A
ATOM 666 O . GLU A 1 82 . 8.3532 -1.42408 8.4392 1 0 0 82 A
ATOM 667 CB . GLU A 1 82 . 7.7774 1.5905 9.69068 1 0 0 82 A
ATOM 668 CG . GLU A 1 82 . 8.45044 2.98485 9.88147 1 0 0 82 A
ATOM 669 CD . GLU A 1 82 . 8.24771 3.6386 11.2498 1 0 0 82 A
ATOM 670 OE1 . GLU A 1 82 . 7.45544 3.0306 12.0181 1 0 0 82 A
ATOM 671 OE2 . GLU A 1 82 . 8.8352 4.70651 11.5272 1 0 0 82 A
ATOM 672 N . LEU A 1 83 . 6.21927 -0.762973 8.12184 1 0 0 83 A
ATOM 673 CA . LEU A 1 83 . 5.74135 -2.13564 8.03126 1 0 0 83 A
ATOM 674 C . LEU A 1 83 . 6.27285 -2.82383 6.78195 1 0 0 83 A
ATOM 675 O . LEU A 1 83 . 6.56189 -4.0301 6.80416 1 0 0 83 A
ATOM 676 CB . LEU A 1 83 . 4.19202 -2.11664 8.07276 1 0 0 83 A
ATOM 677 CG . LEU A 1 83 . 3.51749 -1.75707 9.42117 1 0 0 83 A
ATOM 678 CD1 . LEU A 1 83 . 1.99176 -1.94385 9.32711 1 0 0 83 A
ATOM 679 CD2 . LEU A 1 83 . 4.01675 -2.6343 10.5843 1 0 0 83 A
ATOM 680 N . LEU A 1 84 . 6.40592 -2.07733 5.68311 1 0 0 84 A
ATOM 681 CA . LEU A 1 84 . 6.953 -2.6595 4.46314 1 0 0 84 A
ATOM 682 C . LEU A 1 84 . 8.43465 -2.96765 4.62544 1 0 0 84 A
ATOM 683 O . LEU A 1 84 . 8.92746 -3.98737 4.12113 1 0 0 84 A
ATOM 684 CB . LEU A 1 84 . 6.6849 -1.68456 3.28835 1 0 0 84 A
ATOM 685 CG . LEU A 1 84 . 7.14905 -2.12262 1.87585 1 0 0 84 A
ATOM 686 CD1 . LEU A 1 84 . 6.35666 -3.3571 1.40705 1 0 0 84 A
ATOM 687 CD2 . LEU A 1 84 . 6.94887 -1.02004 0.81952 1 0 0 84 A
ATOM 688 N . LYS A 1 85 . 9.1617 -2.09717 5.33125 1 0 0 85 A
ATOM 689 CA . LYS A 1 85 . 10.5702 -2.35619 5.58143 1 0 0 85 A
ATOM 690 C . LYS A 1 85 . 10.7733 -3.57878 6.46618 1 0 0 85 A
ATOM 691 O . LYS A 1 85 . 11.8044 -4.25319 6.36565 1 0 0 85 A
ATOM 692 CB . LYS A 1 85 . 11.2159 -1.08425 6.21294 1 0 0 85 A
ATOM 693 CG . LYS A 1 85 . 11.158 0.19256 5.35387 1 0 0 85 A
ATOM 694 CD . LYS A 1 85 . 11.5916 1.45882 6.11554 1 0 0 85 A
ATOM 695 CE . LYS A 1 85 . 11.3478 2.73515 5.3078 1 0 0 85 A
ATOM 696 NZ . LYS A 1 85 . 11.592 3.91522 6.13208 1 0 0 85 A
ATOM 697 N . GLU A 1 86 . 9.80112 -3.88006 7.3287 1 0 0 86 A
ATOM 698 CA . GLU A 1 86 . 9.87393 -5.04745 8.19192 1 0 0 86 A
ATOM 699 C . GLU A 1 86 . 9.50482 -6.3387 7.4791 1 0 0 86 A
ATOM 700 O . GLU A 1 86 . 9.54409 -7.40738 8.1048 1 0 0 86 A
ATOM 701 CB . GLU A 1 86 . 8.9629 -4.78937 9.41908 1 0 0 86 A
ATOM 702 CG . GLU A 1 86 . 9.38789 -3.6036 10.3394 1 0 0 86 A
ATOM 703 CD . GLU A 1 86 . 8.38753 -3.21852 11.4311 1 0 0 86 A
ATOM 704 OE1 . GLU A 1 86 . 7.39912 -3.99174 11.5441 1 0 0 86 A
ATOM 705 OE2 . GLU A 1 86 . 8.5757 -2.19232 12.1196 1 0 0 86 A
ATOM 706 N . GLY A 1 87 . 9.14837 -6.27472 6.19765 1 0 0 87 A
ATOM 707 CA . GLY A 1 87 . 8.79694 -7.46989 5.45647 1 0 0 87 A
ATOM 708 C . GLY A 1 87 . 7.46698 -8.07054 5.82863 1 0 0 87 A
ATOM 709 O . GLY A 1 87 . 7.31892 -9.29832 5.79973 1 0 0 87 A
ATOM 710 N . ASN A 1 88 . 6.48295 -7.23716 6.17715 1 0 0 88 A
ATOM 711 CA . ASN A 1 88 . 5.1629 -7.73594 6.53626 1 0 0 88 A
ATOM 712 C . ASN A 1 88 . 4.42108 -8.17911 5.28291 1 0 0 88 A
ATOM 713 O . ASN A 1 88 . 4.20419 -7.37704 4.36754 1 0 0 88 A
ATOM 714 CB . ASN A 1 88 . 4.41285 -6.61995 7.32719 1 0 0 88 A
ATOM 715 CG . ASN A 1 88 . 3.21792 -7.12001 8.14142 1 0 0 88 A
ATOM 716 OD1 . ASN A 1 88 . 2.08499 -7.20548 7.67018 1 0 0 88 A
ATOM 717 ND2 . ASN A 1 88 . 3.46986 -7.45142 9.42563 1 0 0 88 A
ATOM 718 N . PRO A 1 89 . 4.02871 -9.45601 5.24825 1 0 0 89 A
ATOM 719 CA . PRO A 1 89 . 3.34166 -9.97981 4.07589 1 0 0 89 A
ATOM 720 C . PRO A 1 89 . 2.0054 -9.28942 3.85493 1 0 0 89 A
ATOM 721 O . PRO A 1 89 . 1.59026 -9.0804 2.70804 1 0 0 89 A
ATOM 722 CB . PRO A 1 89 . 3.16281 -11.4653 4.44036 1 0 0 89 A
ATOM 723 CG . PRO A 1 89 . 3.29021 -11.5009 5.96463 1 0 0 89 A
ATOM 724 CD . PRO A 1 89 . 4.41382 -10.501 6.24498 1 0 0 89 A
ATOM 725 N . LYS A 1 90 . 1.31466 -8.92522 4.93908 1 0 0 90 A
ATOM 726 CA . LYS A 1 90 . 0.0299626 -8.25357 4.7962 1 0 0 90 A
ATOM 727 C . LYS A 1 90 . 0.195239 -6.87979 4.16604 1 0 0 90 A
ATOM 728 O . LYS A 1 90 . -0.581301 -6.4967 3.27902 1 0 0 90 A
ATOM 729 CB . LYS A 1 90 . -0.662254 -8.15933 6.19103 1 0 0 90 A
ATOM 730 CG . LYS A 1 90 . -1.06988 -9.50089 6.82793 1 0 0 90 A
ATOM 731 CD . LYS A 1 90 . -1.78899 -9.33915 8.18008 1 0 0 90 A
ATOM 732 CE . LYS A 1 90 . -2.20993 -10.6827 8.77899 1 0 0 90 A
ATOM 733 NZ . LYS A 1 90 . -3.07958 -10.4767 9.93351 1 0 0 90 A
ATOM 734 N . VAL A 1 91 . 1.20023 -6.12111 4.61145 1 0 0 91 A
ATOM 735 CA . VAL A 1 91 . 1.43156 -4.79742 4.04651 1 0 0 91 A
ATOM 736 C . VAL A 1 91 . 1.86911 -4.88614 2.59236 1 0 0 91 A
ATOM 737 O . VAL A 1 91 . 1.42754 -4.08626 1.75578 1 0 0 91 A
ATOM 738 CB . VAL A 1 91 . 2.48833 -4.02339 4.91197 1 0 0 91 A
ATOM 739 CG1 . VAL A 1 91 . 2.81278 -2.61194 4.38841 1 0 0 91 A
ATOM 740 CG2 . VAL A 1 91 . 2.06353 -3.9154 6.38828 1 0 0 91 A
ATOM 741 N . ARG A 1 92 . 2.73652 -5.84527 2.2738 1 0 0 92 A
ATOM 742 CA . ARG A 1 92 . 3.16973 -6.00749 0.892414 1 0 0 92 A
ATOM 743 C . ARG A 1 92 . 2.01712 -6.43953 -0.00268526 1 0 0 92 A
ATOM 744 O . ARG A 1 92 . 1.90091 -5.97637 -1.14169 1 0 0 92 A
ATOM 745 CB . ARG A 1 92 . 4.37227 -6.99908 0.827322 1 0 0 92 A
ATOM 746 CG . ARG A 1 92 . 5.69686 -6.50128 1.4599 1 0 0 92 A
ATOM 747 CD . ARG A 1 92 . 6.80479 -7.56944 1.51593 1 0 0 92 A
ATOM 748 NE . ARG A 1 92 . 8.05627 -6.88272 1.9766 1 0 0 92 A
ATOM 749 CZ . ARG A 1 92 . 8.94329 -6.33722 1.13326 1 0 0 92 A
ATOM 750 NH1 . ARG A 1 92 . 8.69468 -6.4127 -0.17112 1 0 0 92 A
ATOM 751 NH2 . ARG A 1 92 . 10.0342 -5.70925 1.56266 1 0 0 92 A
ATOM 752 N . GLU A 1 93 . 1.15638 -7.32836 0.504677 1 0 0 93 A
ATOM 753 CA . GLU A 1 93 . -0.00453582 -7.74243 -0.275294 1 0 0 93 A
ATOM 754 C . GLU A 1 93 . -0.957521 -6.57883 -0.496988 1 0 0 93 A
ATOM 755 O . GLU A 1 93 . -1.5542 -6.45383 -1.57496 1 0 0 93 A
ATOM 756 CB . GLU A 1 93 . -0.700863 -8.92436 0.446278 1 0 0 93 A
ATOM 757 CG . GLU A 1 93 . -1.96902 -9.49545 -0.260285 1 0 0 93 A
ATOM 758 CD . GLU A 1 93 . -1.72225 -10.2162 -1.58713 1 0 0 93 A
ATOM 759 OE1 . GLU A 1 93 . -0.513707 -10.4679 -1.83944 1 0 0 93 A
ATOM 760 OE2 . GLU A 1 93 . -2.68293 -10.4955 -2.33653 1 0 0 93 A
ATOM 761 N . PHE A 1 94 . -1.10764 -5.71117 0.507782 1 0 0 94 A
ATOM 762 CA . PHE A 1 94 . -1.98211 -4.55408 0.351724 1 0 0 94 A
ATOM 763 C . PHE A 1 94 . -1.43262 -3.58191 -0.68225 1 0 0 94 A
ATOM 764 O . PHE A 1 94 . -2.18066 -3.06541 -1.52143 1 0 0 94 A
ATOM 765 CB . PHE A 1 94 . -2.1902 -3.88611 1.74604 1 0 0 94 A
ATOM 766 CG . PHE A 1 94 . -2.24279 -2.37895 1.66975 1 0 0 94 A
ATOM 767 CD1 . PHE A 1 94 . -3.40606 -1.72978 1.20772 1 0 0 94 A
ATOM 768 CD2 . PHE A 1 94 . -1.12011 -1.59971 2.01683 1 0 0 94 A
ATOM 769 CE1 . PHE A 1 94 . -3.44301 -0.335885 1.08247 1 0 0 94 A
ATOM 770 CE2 . PHE A 1 94 . -1.15263 -0.20589 1.88957 1 0 0 94 A
ATOM 771 CZ . PHE A 1 94 . -2.31796 0.425859 1.42012 1 0 0 94 A
ATOM 772 N . LEU A 1 95 . -0.122351 -3.32288 -0.635665 1 0 0 95 A
ATOM 773 CA . LEU A 1 95 . 0.479779 -2.41783 -1.60866 1 0 0 95 A
ATOM 774 C . LEU A 1 95 . 0.415493 -2.99471 -3.0146 1 0 0 95 A
ATOM 775 O . LEU A 1 95 . 0.238934 -2.24848 -3.98993 1 0 0 95 A
ATOM 776 CB . LEU A 1 95 . 1.93535 -2.1237 -1.16446 1 0 0 95 A
ATOM 777 CG . LEU A 1 95 . 2.13419 -1.32076 0.146357 1 0 0 95 A
ATOM 778 CD1 . LEU A 1 95 . 3.63121 -1.21572 0.492051 1 0 0 95 A
ATOM 779 CD2 . LEU A 1 95 . 1.58331 0.114101 0.0499293 1 0 0 95 A
ATOM 780 N . ARG A 1 96 . 0.551324 -4.31892 -3.14256 1 0 0 96 A
ATOM 781 CA . ARG A 1 96 . 0.435228 -4.937 -4.45861 1 0 0 96 A
ATOM 782 C . ARG A 1 96 . -0.994307 -4.86575 -4.97344 1 0 0 96 A
ATOM 783 O . ARG A 1 96 . -1.21254 -4.68635 -6.18027 1 0 0 96 A
ATOM 784 CB . ARG A 1 96 . 0.973457 -6.40039 -4.40968 1 0 0 96 A
ATOM 785 CG . ARG A 1 96 . 2.51339 -6.55415 -4.3233 1 0 0 96 A
ATOM 786 CD . ARG A 1 96 . 3.00255 -8.01259 -4.39592 1 0 0 96 A
ATOM 787 NE . ARG A 1 96 . 2.43759 -8.72689 -3.20403 1 0 0 96 A
ATOM 788 CZ . ARG A 1 96 . 3.13894 -8.94667 -2.08358 1 0 0 96 A
ATOM 789 NH1 . ARG A 1 96 . 4.39347 -8.50773 -2.03455 1 0 0 96 A
ATOM 790 NH2 . ARG A 1 96 . 2.61142 -9.55889 -1.02727 1 0 0 96 A
ATOM 791 N . LEU A 1 97 . -1.9775 -5.00018 -4.07949 1 0 0 97 A
ATOM 792 CA . LEU A 1 97 . -3.36989 -4.86016 -4.49308 1 0 0 97 A
ATOM 793 C . LEU A 1 97 . -3.66738 -3.439 -4.95147 1 0 0 97 A
ATOM 794 O . LEU A 1 97 . -4.39835 -3.22861 -5.92896 1 0 0 97 A
ATOM 795 CB . LEU A 1 97 . -4.27657 -5.29478 -3.31345 1 0 0 97 A
ATOM 796 CG . LEU A 1 97 . -4.47731 -6.81522 -3.08877 1 0 0 97 A
ATOM 797 CD1 . LEU A 1 97 . -5.35083 -7.06545 -1.84541 1 0 0 97 A
ATOM 798 CD2 . LEU A 1 97 . -5.16791 -7.50282 -4.28119 1 0 0 97 A
ATOM 799 N . ALA A 1 98 . -3.10174 -2.45092 -4.25374 1 0 0 98 A
ATOM 800 CA . ALA A 1 98 . -3.31433 -1.06408 -4.64435 1 0 0 98 A
ATOM 801 C . ALA A 1 98 . -2.69344 -0.767029 -6.00369 1 0 0 98 A
ATOM 802 O . ALA A 1 98 . -3.28411 -0.0522925 -6.82295 1 0 0 98 A
ATOM 803 CB . ALA A 1 98 . -2.75658 -0.111468 -3.55626 1 0 0 98 A
ATOM 804 N . LEU A 1 99 . -1.5034 -1.31332 -6.26041 1 0 0 99 A
ATOM 805 CA . LEU A 1 99 . -0.860511 -1.1027 -7.54946 1 0 0 99 A
ATOM 806 C . LEU A 1 99 . -1.59604 -1.80186 -8.68267 1 0 0 99 A
ATOM 807 O . LEU A 1 99 . -1.36072 -1.47404 -9.85381 1 0 0 99 A
ATOM 808 CB . LEU A 1 99 . 0.610034 -1.57722 -7.42771 1 0 0 99 A
ATOM 809 CG . LEU A 1 99 . 1.56033 -0.738129 -6.53588 1 0 0 99 A
ATOM 810 CD1 . LEU A 1 99 . 2.94323 -1.40917 -6.44161 1 0 0 99 A
ATOM 811 CD2 . LEU A 1 99 . 1.77711 0.686242 -7.07973 1 0 0 99 A
ATOM 812 N . SER A 1 100 . -2.47763 -2.74737 -8.3605 1 0 0 100 A
ATOM 813 CA . SER A 1 100 . -3.23112 -3.45663 -9.38434 1 0 0 100 A
ATOM 814 C . SER A 1 100 . -4.35777 -2.62281 -9.97821 1 0 0 100 A
ATOM 815 O . SER A 1 100 . -5.02767 -3.09012 -10.9083 1 0 0 100 A
ATOM 816 CB . SER A 1 100 . -3.76121 -4.81206 -8.82273 1 0 0 100 A
ATOM 817 OG . SER A 1 100 . -4.69027 -4.63295 -7.7505 1 0 0 100 A
ATOM 818 N . GLY A 1 101 . -4.58504 -1.41483 -9.46996 1 0 0 101 A
ATOM 819 CA . GLY A 1 101 . -5.58998 -0.552202 -10.0479 1 0 0 101 A
ATOM 820 C . GLY A 1 101 . -6.33717 0.276811 -9.03072 1 0 0 101 A
ATOM 821 O . GLY A 1 101 . -7.20425 1.08072 -9.39729 1 0 0 101 A
ATOM 822 N . ASP A 1 102 . -6.01989 0.0926193 -7.74851 1 0 0 102 A
ATOM 823 CA . ASP A 1 102 . -6.66294 0.862365 -6.69377 1 0 0 102 A
ATOM 824 C . ASP A 1 102 . -6.14573 2.29452 -6.74091 1 0 0 102 A
ATOM 825 O . ASP A 1 102 . -5.01364 2.5681 -6.32671 1 0 0 102 A
ATOM 826 CB . ASP A 1 102 . -6.43622 0.147931 -5.32564 1 0 0 102 A
ATOM 827 CG . ASP A 1 102 . -7.42459 0.59651 -4.26155 1 0 0 102 A
ATOM 828 OD1 . ASP A 1 102 . -7.75898 1.81113 -4.23948 1 0 0 102 A
ATOM 829 OD2 . ASP A 1 102 . -7.70913 -0.214525 -3.35394 1 0 0 102 A
ATOM 830 N . PRO A 1 103 . -6.97639 3.21234 -7.24088 1 0 0 103 A
ATOM 831 CA . PRO A 1 103 . -6.53244 4.58946 -7.40524 1 0 0 103 A
ATOM 832 C . PRO A 1 103 . -6.25757 5.25744 -6.06562 1 0 0 103 A
ATOM 833 O . PRO A 1 103 . -5.28644 6.0135 -5.93362 1 0 0 103 A
ATOM 834 CB . PRO A 1 103 . -7.73138 5.23169 -8.12752 1 0 0 103 A
ATOM 835 CG . PRO A 1 103 . -8.92714 4.36791 -7.72139 1 0 0 103 A
ATOM 836 CD . PRO A 1 103 . -8.33729 2.95719 -7.66791 1 0 0 103 A
ATOM 837 N . VAL A 1 104 . -7.10095 4.99225 -5.06632 1 0 0 104 A
ATOM 838 CA . VAL A 1 104 . -6.90043 5.60832 -3.75855 1 0 0 104 A
ATOM 839 C . VAL A 1 104 . -5.59845 5.14584 -3.1194 1 0 0 104 A
ATOM 840 O . VAL A 1 104 . -4.84056 5.95842 -2.57232 1 0 0 104 A
ATOM 841 CB . VAL A 1 104 . -8.12941 5.30198 -2.83083 1 0 0 104 A
ATOM 842 CG1 . VAL A 1 104 . -7.94264 5.7615 -1.3729 1 0 0 104 A
ATOM 843 CG2 . VAL A 1 104 . -9.43482 5.91081 -3.37565 1 0 0 104 A
ATOM 844 N . LEU A 1 105 . -5.31906 3.83858 -3.17725 1 0 0 105 A
ATOM 845 CA . LEU A 1 105 . -4.08448 3.33104 -2.59226 1 0 0 105 A
ATOM 846 C . LEU A 1 105 . -2.86746 3.79341 -3.37939 1 0 0 105 A
ATOM 847 O . LEU A 1 105 . -1.81436 4.0758 -2.79289 1 0 0 105 A
ATOM 848 CB . LEU A 1 105 . -4.17984 1.78569 -2.5194 1 0 0 105 A
ATOM 849 CG . LEU A 1 105 . -4.93884 1.1724 -1.31512 1 0 0 105 A
ATOM 850 CD1 . LEU A 1 105 . -4.93662 -0.365074 -1.4032 1 0 0 105 A
ATOM 851 CD2 . LEU A 1 105 . -4.30994 1.55587 0.0372915 1 0 0 105 A
ATOM 852 N . GLN A 1 106 . -2.9931 3.87493 -4.70267 1 0 0 106 A
ATOM 853 CA . GLN A 1 106 . -1.87915 4.34199 -5.51589 1 0 0 106 A
ATOM 854 C . GLN A 1 106 . -1.55628 5.80083 -5.22668 1 0 0 106 A
ATOM 855 O . GLN A 1 106 . -0.380841 6.18234 -5.15753 1 0 0 106 A
ATOM 856 CB . GLN A 1 106 . -2.22112 4.1167 -7.01082 1 0 0 106 A
ATOM 857 CG . GLN A 1 106 . -2.11084 2.65268 -7.50779 1 0 0 106 A
ATOM 858 CD . GLN A 1 106 . -2.31356 2.53065 -9.01938 1 0 0 106 A
ATOM 859 OE1 . GLN A 1 106 . -2.69674 3.4838 -9.69582 1 0 0 106 A
ATOM 860 NE2 . GLN A 1 106 . -2.04342 1.33062 -9.57568 1 0 0 106 A
ATOM 861 N . ALA A 1 107 . -2.58818 6.63013 -5.0497 1 0 0 107 A
ATOM 862 CA . ALA A 1 107 . -2.35577 8.02659 -4.71319 1 0 0 107 A
ATOM 863 C . ALA A 1 107 . -1.69251 8.1602 -3.34875 1 0 0 107 A
ATOM 864 O . ALA A 1 107 . -0.811495 9.00864 -3.15556 1 0 0 107 A
ATOM 865 CB . ALA A 1 107 . -3.68546 8.82126 -4.76719 1 0 0 107 A
ATOM 866 N . LEU A 1 108 . -2.10346 7.32682 -2.39056 1 0 0 108 A
ATOM 867 CA . LEU A 1 108 . -1.48718 7.36873 -1.07077 1 0 0 108 A
ATOM 868 C . LEU A 1 108 . -0.0310944 6.92682 -1.1264 1 0 0 108 A
ATOM 869 O . LEU A 1 108 . 0.836133 7.52575 -0.474223 1 0 0 108 A
ATOM 870 CB . LEU A 1 108 . -2.32814 6.4881 -0.111718 1 0 0 108 A
ATOM 871 CG . LEU A 1 108 . -3.63137 7.09995 0.462498 1 0 0 108 A
ATOM 872 CD1 . LEU A 1 108 . -4.21893 6.1878 1.55537 1 0 0 108 A
ATOM 873 CD2 . LEU A 1 108 . -3.40531 8.48625 1.0939 1 0 0 108 A
ATOM 874 N . PHE A 1 109 . 0.253505 5.87884 -1.90474 1 0 0 109 A
ATOM 875 CA . PHE A 1 109 . 1.62839 5.41759 -2.03116 1 0 0 109 A
ATOM 876 C . PHE A 1 109 . 2.49576 6.44833 -2.74329 1 0 0 109 A
ATOM 877 O . PHE A 1 109 . 3.65262 6.67169 -2.36099 1 0 0 109 A
ATOM 878 CB . PHE A 1 109 . 1.63232 4.03475 -2.7532 1 0 0 109 A
ATOM 879 CG . PHE A 1 109 . 3.0182 3.45101 -2.88983 1 0 0 109 A
ATOM 880 CD1 . PHE A 1 109 . 3.84739 3.31338 -1.75775 1 0 0 109 A
ATOM 881 CD2 . PHE A 1 109 . 3.52103 3.07487 -4.15228 1 0 0 109 A
ATOM 882 CE1 . PHE A 1 109 . 5.15292 2.82412 -1.88507 1 0 0 109 A
ATOM 883 CE2 . PHE A 1 109 . 4.82722 2.58842 -4.28352 1 0 0 109 A
ATOM 884 CZ . PHE A 1 109 . 5.64417 2.46421 -3.14568 1 0 0 109 A
ATOM 885 N . ASP A 1 110 . 1.94571 7.09115 -3.77869 1 0 0 110 A
ATOM 886 CA . ASP A 1 110 . 2.70477 8.11767 -4.4885 1 0 0 110 A
ATOM 887 C . ASP A 1 110 . 2.99766 9.30637 -3.58584 1 0 0 110 A
ATOM 888 O . ASP A 1 110 . 4.09884 9.86996 -3.62872 1 0 0 110 A
ATOM 889 CB . ASP A 1 110 . 1.92167 8.48202 -5.78758 1 0 0 110 A
ATOM 890 CG . ASP A 1 110 . 1.87904 7.33569 -6.78484 1 0 0 110 A
ATOM 891 OD1 . ASP A 1 110 . 2.78347 6.46087 -6.71923 1 0 0 110 A
ATOM 892 OD2 . ASP A 1 110 . 1.06511 7.41773 -7.72997 1 0 0 110 A
ATOM 893 N . ARG A 1 111 . 2.02239 9.70128 -2.76191 1 0 0 111 A
ATOM 894 CA . ARG A 1 111 . 2.24181 10.8231 -1.8559 1 0 0 111 A
ATOM 895 C . ARG A 1 111 . 3.31805 10.5066 -0.826948 1 0 0 111 A
ATOM 896 O . ARG A 1 111 . 4.13776 11.3742 -0.490735 1 0 0 111 A
ATOM 897 CB . ARG A 1 111 . 0.892301 11.2365 -1.19145 1 0 0 111 A
ATOM 898 CG . ARG A 1 111 . 0.95687 12.4399 -0.216678 1 0 0 111 A
ATOM 899 CD . ARG A 1 111 . -0.419607 12.9145 0.284967 1 0 0 111 A
ATOM 900 NE . ARG A 1 111 . -0.175405 14.0509 1.23316 1 0 0 111 A
ATOM 901 CZ . ARG A 1 111 . -1.16461 14.7491 1.80727 1 0 0 111 A
ATOM 902 NH1 . ARG A 1 111 . -2.41814 14.4122 1.51736 1 0 0 111 A
ATOM 903 NH2 . ARG A 1 111 . -0.927634 15.7365 2.66617 1 0 0 111 A
ATOM 904 N . TYR A 1 112 . 3.33236 9.2755 -0.314217 1 0 0 112 A
ATOM 905 CA . TYR A 1 112 . 4.36047 8.8891 0.639983 1 0 0 112 A
ATOM 906 C . TYR A 1 112 . 5.72786 8.80346 -0.0219606 1 0 0 112 A
ATOM 907 O . TYR A 1 112 . 6.73527 9.21997 0.568466 1 0 0 112 A
ATOM 908 CB . TYR A 1 112 . 3.94137 7.54471 1.31121 1 0 0 112 A
ATOM 909 CG . TYR A 1 112 . 4.96826 7.03138 2.29208 1 0 0 112 A
ATOM 910 CD1 . TYR A 1 112 . 5.18465 7.6978 3.51566 1 0 0 112 A
ATOM 911 CD2 . TYR A 1 112 . 5.77649 5.92293 1.9662 1 0 0 112 A
ATOM 912 CE1 . TYR A 1 112 . 6.20094 7.27678 4.38162 1 0 0 112 A
ATOM 913 CE2 . TYR A 1 112 . 6.79464 5.5054 2.83168 1 0 0 112 A
ATOM 914 CZ . TYR A 1 112 . 7.00826 6.1857 4.03844 1 0 0 112 A
ATOM 915 OH . TYR A 1 112 . 8.04957 5.78941 4.90257 1 0 0 112 A
ATOM 916 N . LEU A 1 113 . 5.78118 8.26676 -1.24377 1 0 0 113 A
ATOM 917 CA . LEU A 1 113 . 7.05652 8.17692 -1.94409 1 0 0 113 A
ATOM 918 C . LEU A 1 113 . 7.58836 9.55214 -2.30692 1 0 0 113 A
ATOM 919 O . LEU A 1 113 . 8.81503 9.76054 -2.32585 1 0 0 113 A
ATOM 920 CB . LEU A 1 113 . 6.86292 7.27812 -3.19195 1 0 0 113 A
ATOM 921 CG . LEU A 1 113 . 6.61771 5.76642 -2.95288 1 0 0 113 A
ATOM 922 CD1 . LEU A 1 113 . 6.53177 5.01569 -4.29475 1 0 0 113 A
ATOM 923 CD2 . LEU A 1 113 . 7.74058 5.10844 -2.12958 1 0 0 113 A
ATOM 924 N . GLU A 1 114 . 6.69731 10.5064 -2.58807 1 0 0 114 A
ATOM 925 CA . GLU A 1 114 . 7.14285 11.8619 -2.90161 1 0 0 114 A
ATOM 926 C . GLU A 1 114 . 7.69939 12.5731 -1.67585 1 0 0 114 A
ATOM 927 O . GLU A 1 114 . 8.56719 13.4416 -1.80776 1 0 0 114 A
ATOM 928 CB . GLU A 1 114 . 5.95579 12.6391 -3.52567 1 0 0 114 A
ATOM 929 CG . GLU A 1 114 . 5.39045 12.0551 -4.85719 1 0 0 114 A
ATOM 930 CD . GLU A 1 114 . 4.18592 12.7914 -5.44692 1 0 0 114 A
ATOM 931 OE1 . GLU A 1 114 . 3.8686 13.8554 -4.85127 1 0 0 114 A
ATOM 932 OE2 . GLU A 1 114 . 3.58595 12.3191 -6.43661 1 0 0 114 A
ATOM 933 N . LYS A 1 115 . 7.2151 12.2141 -0.484797 1 0 0 115 A
ATOM 934 CA . LYS A 1 115 . 7.72178 12.8304 0.735506 1 0 0 115 A
ATOM 935 C . LYS A 1 115 . 9.02475 12.2061 1.20721 1 0 0 115 A
ATOM 936 O . LYS A 1 115 . 9.76221 12.8467 1.97054 1 0 0 115 A
ATOM 937 CB . LYS A 1 115 . 6.61777 12.7395 1.83391 1 0 0 115 A
ATOM 938 CG . LYS A 1 115 . 5.38063 13.63 1.61476 1 0 0 115 A
ATOM 939 CD . LYS A 1 115 . 5.69912 15.136 1.65974 1 0 0 115 A
ATOM 940 CE . LYS A 1 115 . 4.45076 16.0001 1.47031 1 0 0 115 A
ATOM 941 NZ . LYS A 1 115 . 4.79411 17.417 1.54865 1 0 0 115 A
ATOM 942 N . LEU A 1 116 . 9.31783 10.9842 0.780088 1 0 0 116 A
ATOM 943 CA . LEU A 1 116 . 10.5428 10.305 1.17266 1 0 0 116 A
ATOM 944 C . LEU A 1 116 . 11.6839 10.6716 0.231192 1 0 0 116 A
ATOM 945 O . LEU A 1 116 . 11.4808 11.2254 -0.850509 1 0 0 116 A
ATOM 946 CB . LEU A 1 116 . 10.2779 8.77808 1.20177 1 0 0 116 A
ATOM 947 CG . LEU A 1 116 . 9.45516 8.21793 2.38996 1 0 0 116 A
ATOM 948 CD1 . LEU A 1 116 . 9.32138 6.68778 2.27886 1 0 0 116 A
ATOM 949 CD2 . LEU A 1 116 . 10.102 8.52461 3.75348 1 0 0 116 A
ATOM 950 N . PRO A 1 117 . 12.903 10.3428 0.665714 1 0 0 117 A
ATOM 951 CA . PRO A 1 117 . 14.0752 10.6361 -0.142591 1 0 0 117 A
ATOM 952 C . PRO A 1 117 . 14.03 9.8633 -1.45263 1 0 0 117 A
ATOM 953 O . PRO A 1 117 . 13.5302 8.73797 -1.51928 1 0 0 117 A
ATOM 954 CB . PRO A 1 117 . 15.2329 10.1657 0.757517 1 0 0 117 A
ATOM 955 CG . PRO A 1 117 . 14.7121 10.3654 2.18223 1 0 0 117 A
ATOM 956 CD . PRO A 1 117 . 13.2362 9.97735 2.07266 1 0 0 117 A
ATOM 957 N . LYS A 1 118 . 14.5622 10.4924 -2.50873 1 0 0 118 A
ATOM 958 CA . LYS A 1 118 . 14.5308 9.88368 -3.83206 1 0 0 118 A
ATOM 959 C . LYS A 1 118 . 15.2339 8.53294 -3.83915 1 0 0 118 A
ATOM 960 O . LYS A 1 118 . 14.7495 7.57326 -4.45649 1 0 0 118 A
ATOM 961 CB . LYS A 1 118 . 15.1712 10.863 -4.86371 1 0 0 118 A
ATOM 962 CG . LYS A 1 118 . 15.1807 10.3819 -6.3266 1 0 0 118 A
ATOM 963 CD . LYS A 1 118 . 15.7627 11.4193 -7.30472 1 0 0 118 A
ATOM 964 CE . LYS A 1 118 . 15.7125 10.941 -8.75716 1 0 0 118 A
ATOM 965 NZ . LYS A 1 118 . 16.135 12.0073 -9.66053 1 0 0 118 A
ATOM 966 N . GLU A 1 119 . 16.3751 8.44212 -3.15679 1 0 0 119 A
ATOM 967 CA . GLU A 1 119 . 17.0941 7.18317 -3.11571 1 0 0 119 A
ATOM 968 C . GLU A 1 119 . 16.3601 6.09037 -2.36732 1 0 0 119 A
ATOM 969 O . GLU A 1 119 . 16.3769 4.925 -2.77689 1 0 0 119 A
ATOM 970 CB . GLU A 1 119 . 18.4897 7.46108 -2.50122 1 0 0 119 A
ATOM 971 CG . GLU A 1 119 . 19.4313 8.37341 -3.34656 1 0 0 119 A
ATOM 972 CD . GLU A 1 119 . 20.8307 8.59874 -2.77041 1 0 0 119 A
ATOM 973 OE1 . GLU A 1 119 . 21.014 8.12548 -1.61715 1 0 0 119 A
ATOM 974 OE2 . GLU A 1 119 . 21.6859 9.2281 -3.42995 1 0 0 119 A
ATOM 975 N . GLU A 1 120 . 15.6892 6.45617 -1.2773 1 0 0 120 A
ATOM 976 CA . GLU A 1 120 . 14.8919 5.48026 -0.542364 1 0 0 120 A
ATOM 977 C . GLU A 1 120 . 13.6889 5.02979 -1.35912 1 0 0 120 A
ATOM 978 O . GLU A 1 120 . 13.345 3.83871 -1.37459 1 0 0 120 A
ATOM 979 CB . GLU A 1 120 . 14.4654 6.09699 0.814199 1 0 0 120 A
ATOM 980 CG . GLU A 1 120 . 13.7496 5.12596 1.80332 1 0 0 120 A
ATOM 981 CD . GLU A 1 120 . 13.4721 5.68596 3.19985 1 0 0 120 A
ATOM 982 OE1 . GLU A 1 120 . 13.8847 6.86057 3.39399 1 0 0 120 A
ATOM 983 OE2 . GLU A 1 120 . 12.8913 4.98128 4.05339 1 0 0 120 A
ATOM 984 N . ARG A 1 121 . 13.0326 5.96827 -2.03862 1 0 0 121 A
ATOM 985 CA . ARG A 1 121 . 11.869 5.61149 -2.84674 1 0 0 121 A
ATOM 986 C . ARG A 1 121 . 12.2738 4.72146 -4.01088 1 0 0 121 A
ATOM 987 O . ARG A 1 121 . 11.5856 3.73441 -4.31669 1 0 0 121 A
ATOM 988 CB . ARG A 1 121 . 11.1256 6.89937 -3.31819 1 0 0 121 A
ATOM 989 CG . ARG A 1 121 . 9.87923 6.67437 -4.21178 1 0 0 121 A
ATOM 990 CD . ARG A 1 121 . 9.36497 7.95091 -4.90285 1 0 0 121 A
ATOM 991 NE . ARG A 1 121 . 10.4768 8.46051 -5.77122 1 0 0 121 A
ATOM 992 CZ . ARG A 1 121 . 10.3754 9.57378 -6.5101 1 0 0 121 A
ATOM 993 NH1 . ARG A 1 121 . 9.23236 10.2523 -6.46554 1 0 0 121 A
ATOM 994 NH2 . ARG A 1 121 . 11.3823 10.0238 -7.25346 1 0 0 121 A
ATOM 995 N . ASP A 1 122 . 13.3746 5.06044 -4.69212 1 0 0 122 A
ATOM 996 CA . ASP A 1 122 . 13.8434 4.24583 -5.81023 1 0 0 122 A
ATOM 997 C . ASP A 1 122 . 14.1718 2.8301 -5.35695 1 0 0 122 A
ATOM 998 O . ASP A 1 122 . 13.8601 1.85738 -6.0525 1 0 0 122 A
ATOM 999 CB . ASP A 1 122 . 15.0368 4.99246 -6.48247 1 0 0 122 A
ATOM 1000 CG . ASP A 1 122 . 14.6161 6.30108 -7.13131 1 0 0 122 A
ATOM 1001 OD1 . ASP A 1 122 . 13.4375 6.39294 -7.56726 1 0 0 122 A
ATOM 1002 OD2 . ASP A 1 122 . 15.507 7.14578 -7.36642 1 0 0 122 A
ATOM 1003 N . ARG A 1 123 . 14.7828 2.69132 -4.17798 1 0 0 123 A
ATOM 1004 CA . ARG A 1 123 . 15.11 1.36595 -3.68259 1 0 0 123 A
ATOM 1005 C . ARG A 1 123 . 13.8758 0.535105 -3.38629 1 0 0 123 A
ATOM 1006 O . ARG A 1 123 . 13.8448 -0.670024 -3.66805 1 0 0 123 A
ATOM 1007 CB . ARG A 1 123 . 16.0446 1.49948 -2.44071 1 0 0 123 A
ATOM 1008 CG . ARG A 1 123 . 17.5162 1.88523 -2.73766 1 0 0 123 A
ATOM 1009 CD . ARG A 1 123 . 18.4496 1.78141 -1.51725 1 0 0 123 A
ATOM 1010 NE . ARG A 1 123 . 17.9677 2.78033 -0.507365 1 0 0 123 A
ATOM 1011 CZ . ARG A 1 123 . 18.366 4.05972 -0.497284 1 0 0 123 A
ATOM 1012 NH1 . ARG A 1 123 . 19.2289 4.45368 -1.42955 1 0 0 123 A
ATOM 1013 NH2 . ARG A 1 123 . 17.9066 4.9368 0.390749 1 0 0 123 A
ATOM 1014 N . ILE A 1 124 . 12.8454 1.16472 -2.8205 1 0 0 124 A
ATOM 1015 CA . ILE A 1 124 . 11.6182 0.437482 -2.5276 1 0 0 124 A
ATOM 1016 C . ILE A 1 124 . 10.8994 0.0315953 -3.8046 1 0 0 124 A
ATOM 1017 O . ILE A 1 124 . 10.3523 -1.07792 -3.89796 1 0 0 124 A
ATOM 1018 CB . ILE A 1 124 . 10.7147 1.27947 -1.55828 1 0 0 124 A
ATOM 1019 CG1 . ILE A 1 124 . 11.3885 1.59577 -0.198695 1 0 0 124 A
ATOM 1020 CG2 . ILE A 1 124 . 9.28314 0.712093 -1.38149 1 0 0 124 A
ATOM 1021 CD1 . ILE A 1 124 . 10.5594 2.51827 0.714164 1 0 0 124 A
ATOM 1022 N . LEU A 1 125 . 10.8898 0.916751 -4.80632 1 0 0 125 A
ATOM 1023 CA . LEU A 1 125 . 10.2257 0.588202 -6.06188 1 0 0 125 A
ATOM 1024 C . LEU A 1 125 . 10.9443 -0.530946 -6.79653 1 0 0 125 A
ATOM 1025 O . LEU A 1 125 . 10.2985 -1.42882 -7.35821 1 0 0 125 A
ATOM 1026 CB . LEU A 1 125 . 10.1333 1.88016 -6.91324 1 0 0 125 A
ATOM 1027 CG . LEU A 1 125 . 9.23099 3.02309 -6.38223 1 0 0 125 A
ATOM 1028 CD1 . LEU A 1 125 . 9.32776 4.25635 -7.29945 1 0 0 125 A
ATOM 1029 CD2 . LEU A 1 125 . 7.74658 2.6194 -6.31049 1 0 0 125 A
ATOM 1030 N . LYS A 1 126 . 12.2798 -0.499388 -6.80341 1 0 0 126 A
ATOM 1031 CA . LYS A 1 126 . 13.029 -1.55296 -7.46823 1 0 0 126 A
ATOM 1032 C . LYS A 1 126 . 12.8585 -2.88444 -6.75749 1 0 0 126 A
ATOM 1033 O . LYS A 1 126 . 12.7566 -3.93492 -7.40577 1 0 0 126 A
ATOM 1034 CB . LYS A 1 126 . 14.5316 -1.14224 -7.55252 1 0 0 126 A
ATOM 1035 CG . LYS A 1 126 . 14.8296 0.148474 -8.33793 1 0 0 126 A
ATOM 1036 CD . LYS A 1 126 . 16.3305 0.486486 -8.40641 1 0 0 126 A
ATOM 1037 CE . LYS A 1 126 . 16.6147 1.691 -9.30602 1 0 0 126 A
ATOM 1038 NZ . LYS A 1 126 . 18.0535 1.89043 -9.45249 1 0 0 126 A
ATOM 1039 N . GLU A 1 127 . 12.8267 -2.8604 -5.42229 1 0 0 127 A
ATOM 1040 CA . GLU A 1 127 . 12.6424 -4.09783 -4.67323 1 0 0 127 A
ATOM 1041 C . GLU A 1 127 . 11.2668 -4.69998 -4.92412 1 0 0 127 A
ATOM 1042 O . GLU A 1 127 . 11.1239 -5.92659 -4.97901 1 0 0 127 A
ATOM 1043 CB . GLU A 1 127 . 12.8764 -3.80976 -3.16832 1 0 0 127 A
ATOM 1044 CG . GLU A 1 127 . 12.7234 -5.03403 -2.21367 1 0 0 127 A
ATOM 1045 CD . GLU A 1 127 . 13.0122 -4.76395 -0.735643 1 0 0 127 A
ATOM 1046 OE1 . GLU A 1 127 . 13.4805 -3.6214 -0.484903 1 0 0 127 A
ATOM 1047 OE2 . GLU A 1 127 . 12.7979 -5.65241 0.117121 1 0 0 127 A
ATOM 1048 N . LEU A 1 128 . 10.2512 -3.85079 -5.09507 1 0 0 128 A
ATOM 1049 CA . LEU A 1 128 . 8.9066 -4.34911 -5.345 1 0 0 128 A
ATOM 1050 C . LEU A 1 128 . 8.7887 -4.97541 -6.7278 1 0 0 128 A
ATOM 1051 O . LEU A 1 128 . 8.02109 -5.9237 -6.92217 1 0 0 128 A
ATOM 1052 CB . LEU A 1 128 . 7.91258 -3.1761 -5.14888 1 0 0 128 A
ATOM 1053 CG . LEU A 1 128 . 7.53699 -2.79306 -3.69468 1 0 0 128 A
ATOM 1054 CD1 . LEU A 1 128 . 6.63122 -1.54765 -3.68236 1 0 0 128 A
ATOM 1055 CD2 . LEU A 1 128 . 6.78098 -3.91804 -2.9636 1 0 0 128 A
ATOM 1056 N . GLU A 1 129 . 9.54697 -4.46719 -7.70334 1 0 0 129 A
ATOM 1057 CA . GLU A 1 129 . 9.49903 -4.99089 -9.05485 1 0 0 129 A
ATOM 1058 C . GLU A 1 129 . 10.48 -6.13096 -9.29748 1 0 0 129 A
ATOM 1059 O . GLU A 1 129 . 10.3631 -6.82831 -10.3144 1 0 0 129 A
ATOM 1060 CB . GLU A 1 129 . 9.74276 -3.80819 -10.0266 1 0 0 129 A
ATOM 1061 CG . GLU A 1 129 . 8.62687 -2.71854 -10.059 1 0 0 129 A
ATOM 1062 CD . GLU A 1 129 . 8.89778 -1.51716 -10.9668 1 0 0 129 A
ATOM 1063 OE1 . GLU A 1 129 . 10.0698 -1.44928 -11.4244 1 0 0 129 A
ATOM 1064 OE2 . GLU A 1 129 . 7.99278 -0.684531 -11.1909 1 0 0 129 A
ATOM 1065 N . ALA A 1 130 . 11.4418 -6.32906 -8.40036 1 0 0 130 A
ATOM 1066 CA . ALA A 1 130 . 12.4444 -7.37728 -8.5865 1 0 0 130 A
ATOM 1067 C . ALA A 1 130 . 11.8635 -8.78294 -8.63498 1 0 0 130 A
ATOM 1068 O . ALA A 1 130 . 12.5363 -9.65023 -9.39791 1 0 0 130 A
ATOM 1069 CB . ALA A 1 130 . 13.5105 -7.25258 -7.46829 1 0 0 130 A
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