output/ss_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 ALA n
1 2 ALA n
1 3 ALA n
1 4 GLU n
1 5 ALA n
1 6 ALA n
1 7 ILE n
1 8 GLY n
1 9 PRO n
1 10 ALA n
1 11 ALA n
1 12 ALA n
1 13 ALA n
1 14 SER n
1 15 ARG n
1 16 ALA n
1 17 LEU n
1 18 LEU n
1 19 PRO n
1 20 GLY n
1 21 VAL n
1 22 VAL n
1 23 PHE n
1 24 THR n
1 25 GLN n
1 26 ASN n
1 27 PRO n
1 28 ASP n
1 29 GLY n
1 30 SER n
1 31 ILE n
1 32 THR n
1 33 ALA n
1 34 ARG n
1 35 VAL n
1 36 LEU n
1 37 THR n
1 38 ALA n
1 39 ASP n
1 40 GLY n
1 41 GLU n
1 42 ALA n
1 43 ALA n
1 44 ALA n
1 45 ALA n
1 46 ALA n
1 47 ALA n
1 48 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 . ALA A 1 1 . -22.4111 -0.761994 -15.1604 1 0 0 1 A
ATOM 2 CA . ALA A 1 1 . -22.349 -1.40029 -13.8485 1 0 0 1 A
ATOM 3 C . ALA A 1 1 . -21.3328 -2.54525 -13.8564 1 0 0 1 A
ATOM 4 O . ALA A 1 1 . -20.6446 -2.78663 -12.857 1 0 0 1 A
ATOM 5 CB . ALA A 1 1 . -23.7509 -1.90174 -13.4176 1 0 0 1 A
ATOM 6 N . ALA A 1 2 . -21.2715 -3.25603 -14.9835 1 0 0 2 A
ATOM 7 CA . ALA A 1 2 . -20.3011 -4.3437 -15.1246 1 0 0 2 A
ATOM 8 C . ALA A 1 2 . -18.8785 -3.78617 -15.0869 1 0 0 2 A
ATOM 9 O . ALA A 1 2 . -17.9559 -4.43794 -14.5863 1 0 0 2 A
ATOM 10 CB . ALA A 1 2 . -20.5525 -5.14303 -16.4286 1 0 0 2 A
ATOM 11 N . ALA A 1 3 . -18.7211 -2.57563 -15.6151 1 0 0 3 A
ATOM 12 CA . ALA A 1 3 . -17.4324 -1.89462 -15.5999 1 0 0 3 A
ATOM 13 C . ALA A 1 3 . -17.1066 -1.40644 -14.1926 1 0 0 3 A
ATOM 14 O . ALA A 1 3 . -16.1203 -1.83583 -13.5923 1 0 0 3 A
ATOM 15 CB . ALA A 1 3 . -17.4191 -0.722402 -16.6139 1 0 0 3 A
ATOM 16 N . GLU A 1 4 . -17.9482 -0.514453 -13.6758 1 0 0 4 A
ATOM 17 CA . GLU A 1 4 . -17.7755 0.010626 -12.3276 1 0 0 4 A
ATOM 18 C . GLU A 1 4 . -17.6602 -1.12473 -11.3201 1 0 0 4 A
ATOM 19 O . GLU A 1 4 . -16.573 -1.41114 -10.829 1 0 0 4 A
ATOM 20 CB . GLU A 1 4 . -18.9575 0.955997 -11.9933 1 0 0 4 A
ATOM 21 CG . GLU A 1 4 . -18.9849 2.3065 -12.7737 1 0 0 4 A
ATOM 22 CD . GLU A 1 4 . -20.1747 3.22133 -12.4765 1 0 0 4 A
ATOM 23 OE1 . GLU A 1 4 . -21.0334 2.73943 -11.6903 1 0 0 4 A
ATOM 24 OE2 . GLU A 1 4 . -20.2492 4.34712 -13.0146 1 0 0 4 A
ATOM 25 N . ALA A 1 5 . -18.7831 -1.77036 -11.0259 1 0 0 5 A
ATOM 26 CA . ALA A 1 5 . -18.7767 -2.90625 -10.1135 1 0 0 5 A
ATOM 27 C . ALA A 1 5 . -17.5399 -3.76587 -10.3591 1 0 0 5 A
ATOM 28 O . ALA A 1 5 . -17.0502 -4.44562 -9.45685 1 0 0 5 A
ATOM 29 CB . ALA A 1 5 . -20.0743 -3.74138 -10.2594 1 0 0 5 A
ATOM 30 N . ALA A 1 6 . -17.0408 -3.72419 -11.5861 1 0 0 6 A
ATOM 31 CA . ALA A 1 6 . -15.838 -4.46379 -11.9385 1 0 0 6 A
ATOM 32 C . ALA A 1 6 . -14.5648 -3.75701 -11.5168 1 0 0 6 A
ATOM 33 O . ALA A 1 6 . -13.5867 -4.40446 -11.1331 1 0 0 6 A
ATOM 34 CB . ALA A 1 6 . -15.8394 -4.74847 -13.4621 1 0 0 6 A
ATOM 35 N . ILE A 1 7 . -14.5796 -2.43009 -11.5711 1 0 0 7 A
ATOM 36 CA . ILE A 1 7 . -13.4161 -1.63305 -11.1959 1 0 0 7 A
ATOM 37 C . ILE A 1 7 . -13.7054 -0.838875 -9.93755 1 0 0 7 A
ATOM 38 O . ILE A 1 7 . -13.048 -1.02525 -8.89428 1 0 0 7 A
ATOM 39 CB . ILE A 1 7 . -12.9568 -0.731339 -12.3963 1 0 0 7 A
ATOM 40 CG1 . ILE A 1 7 . -12.5141 -1.53667 -13.6444 1 0 0 7 A
ATOM 41 CG2 . ILE A 1 7 . -11.9226 0.355347 -12.0065 1 0 0 7 A
ATOM 42 CD1 . ILE A 1 7 . -11.2329 -2.36539 -13.4359 1 0 0 7 A
ATOM 43 N . GLY A 1 8 . -14.7128 0.0365079 -10.122 1 0 0 8 A
ATOM 44 CA . GLY A 1 8 . -15.2821 0.999787 -9.19705 1 0 0 8 A
ATOM 45 C . GLY A 1 8 . -14.8921 0.97833 -7.73214 1 0 0 8 A
ATOM 46 O . GLY A 1 8 . -13.9709 0.262248 -7.30522 1 0 0 8 A
ATOM 47 N . PRO A 1 9 . -15.7064 1.89957 -7.0869 1 0 0 9 A
ATOM 48 CA . PRO A 1 9 . -15.5016 2.23051 -5.72202 1 0 0 9 A
ATOM 49 C . PRO A 1 9 . -15.1974 1.12839 -4.75571 1 0 0 9 A
ATOM 50 O . PRO A 1 9 . -15.6437 1.1047 -3.63582 1 0 0 9 A
ATOM 51 CB . PRO A 1 9 . -16.8669 2.88175 -5.43302 1 0 0 9 A
ATOM 52 CG . PRO A 1 9 . -17.2594 3.54478 -6.75487 1 0 0 9 A
ATOM 53 CD . PRO A 1 9 . -16.7256 2.57036 -7.80679 1 0 0 9 A
ATOM 54 N . ALA A 1 10 . -13.597 -0.503966 -5.31998 1 0 0 10 A
ATOM 55 CA . ALA A 1 10 . 18.1147 -18.0801 13.8759 1 0 0 10 A
ATOM 56 C . ALA A 1 10 . -12.7468 -0.524874 -4.28717 1 0 0 10 A
ATOM 57 O . ALA A 1 10 . -13.3034 0.158223 -4.10166 1 0 0 10 A
ATOM 58 CB . ALA A 1 10 . 19.277 -17.0781 14.0942 1 0 0 10 A
ATOM 59 N . ALA A 1 11 . -11.3599 -3.04507 -3.93228 1 0 0 11 A
ATOM 60 CA . ALA A 1 11 . -10.5286 -3.53129 -2.84357 1 0 0 11 A
ATOM 61 C . ALA A 1 11 . -10.5294 -5.0391 -2.6782 1 0 0 11 A
ATOM 62 O . ALA A 1 11 . -9.5217 -5.62052 -2.28199 1 0 0 11 A
ATOM 63 CB . ALA A 1 11 . -10.9711 -2.82654 -1.5359 1 0 0 11 A
ATOM 64 N . ALA A 1 12 . -11.6574 -5.66928 -2.98324 1 0 0 12 A
ATOM 65 CA . ALA A 1 12 . -11.7973 -7.11485 -2.82999 1 0 0 12 A
ATOM 66 C . ALA A 1 12 . -10.8986 -7.89105 -3.78904 1 0 0 12 A
ATOM 67 O . ALA A 1 12 . -10.5041 -9.02356 -3.49774 1 0 0 12 A
ATOM 68 CB . ALA A 1 12 . -13.2836 -7.51571 -3.01065 1 0 0 12 A
ATOM 69 N . ALA A 1 13 . -10.5865 -7.28601 -4.92775 1 0 0 13 A
ATOM 70 CA . ALA A 1 13 . -9.70051 -7.90585 -5.90746 1 0 0 13 A
ATOM 71 C . ALA A 1 13 . -8.27472 -7.993 -5.36777 1 0 0 13 A
ATOM 72 O . ALA A 1 13 . -7.62984 -9.04084 -5.45323 1 0 0 13 A
ATOM 73 CB . ALA A 1 13 . -9.74301 -7.12842 -7.24772 1 0 0 13 A
ATOM 74 N . SER A 1 14 . -7.79447 -6.88624 -4.81346 1 0 0 14 A
ATOM 75 CA . SER A 1 14 . -6.46256 -6.8424 -4.22968 1 0 0 14 A
ATOM 76 C . SER A 1 14 . -6.33181 -7.77611 -3.03808 1 0 0 14 A
ATOM 77 O . SER A 1 14 . -5.29414 -8.4087 -2.84915 1 0 0 14 A
ATOM 78 CB . SER A 1 14 . -6.07063 -5.38023 -3.8528 1 0 0 14 A
ATOM 79 OG . SER A 1 14 . -6.88238 -4.85109 -2.80115 1 0 0 14 A
ATOM 80 N . ARG A 1 15 . -7.38915 -7.84842 -2.23557 1 0 0 15 A
ATOM 81 CA . ARG A 1 15 . -7.40549 -8.70485 -1.05258 1 0 0 15 A
ATOM 82 C . ARG A 1 15 . -7.24998 -10.1785 -1.41241 1 0 0 15 A
ATOM 83 O . ARG A 1 15 . -6.64472 -10.9399 -0.66384 1 0 0 15 A
ATOM 84 CB . ARG A 1 15 . -8.70231 -8.4311 -0.229837 1 0 0 15 A
ATOM 85 CG . ARG A 1 15 . -8.73552 -7.09806 0.560343 1 0 0 15 A
ATOM 86 CD . ARG A 1 15 . -9.91763 -6.97974 1.54024 1 0 0 15 A
ATOM 87 NE . ARG A 1 15 . -11.1736 -7.00021 0.720362 1 0 0 15 A
ATOM 88 CZ . ARG A 1 15 . -11.8235 -5.88805 0.351199 1 0 0 15 A
ATOM 89 NH1 . ARG A 1 15 . -11.325 -4.7159 0.733808 1 0 0 15 A
ATOM 90 NH2 . ARG A 1 15 . -12.9215 -5.92602 -0.398459 1 0 0 15 A
ATOM 91 N . ALA A 1 16 . -7.79667 -10.5638 -2.55887 1 0 0 16 A
ATOM 92 CA . ALA A 1 16 . -7.7029 -11.9438 -3.02778 1 0 0 16 A
ATOM 93 C . ALA A 1 16 . -6.28722 -12.2792 -3.48712 1 0 0 16 A
ATOM 94 O . ALA A 1 16 . -5.90396 -13.4457 -3.5363 1 0 0 16 A
ATOM 95 CB . ALA A 1 16 . -8.73097 -12.1952 -4.16019 1 0 0 16 A
ATOM 96 N . LEU A 1 17 . -5.52234 -11.2477 -3.81967 1 0 0 17 A
ATOM 97 CA . LEU A 1 17 . -4.14914 -11.422 -4.27741 1 0 0 17 A
ATOM 98 C . LEU A 1 17 . -3.16862 -11.4744 -3.10829 1 0 0 17 A
ATOM 99 O . LEU A 1 17 . -2.28662 -12.3287 -3.063 1 0 0 17 A
ATOM 100 CB . LEU A 1 17 . -3.81978 -10.2732 -5.26442 1 0 0 17 A
ATOM 101 CG . LEU A 1 17 . -4.58162 -10.25 -6.61407 1 0 0 17 A
ATOM 102 CD1 . LEU A 1 17 . -4.1756 -9.01579 -7.44083 1 0 0 17 A
ATOM 103 CD2 . LEU A 1 17 . -4.29594 -11.4941 -7.47553 1 0 0 17 A
ATOM 104 N . LEU A 1 18 . -3.33024 -10.553 -2.16609 1 0 0 18 A
ATOM 105 CA . LEU A 1 18 . -2.44526 -10.4735 -1.00773 1 0 0 18 A
ATOM 106 C . LEU A 1 18 . -3.20626 -10.0524 0.244308 1 0 0 18 A
ATOM 107 O . LEU A 1 18 . -4.1306 -9.24022 0.177028 1 0 0 18 A
ATOM 108 CB . LEU A 1 18 . -1.28957 -9.49699 -1.34436 1 0 0 18 A
ATOM 109 CG . LEU A 1 18 . -0.366982 -9.86459 -2.5344 1 0 0 18 A
ATOM 110 CD1 . LEU A 1 18 . 0.684163 -8.76232 -2.76177 1 0 0 18 A
ATOM 111 CD2 . LEU A 1 18 . 0.393304 -11.1844 -2.30714 1 0 0 18 A
ATOM 112 N . PRO A 1 19 . -2.80847 -10.6135 1.37941 1 0 0 19 A
ATOM 113 CA . PRO A 1 19 . -3.44555 -10.3069 2.65419 1 0 0 19 A
ATOM 114 C . PRO A 1 19 . -3.02449 -8.93282 3.15642 1 0 0 19 A
ATOM 115 O . PRO A 1 19 . -1.84177 -8.59173 3.1285 1 0 0 19 A
ATOM 116 CB . PRO A 1 19 . -2.9244 -11.4323 3.56718 1 0 0 19 A
ATOM 117 CG . PRO A 1 19 . -1.57624 -11.8225 2.958 1 0 0 19 A
ATOM 118 CD . PRO A 1 19 . -1.82906 -11.7169 1.45273 1 0 0 19 A
ATOM 119 N . GLY A 1 20 . -3.99845 -8.15381 3.60839 1 0 0 20 A
ATOM 120 CA . GLY A 1 20 . -3.73058 -6.82717 4.13822 1 0 0 20 A
ATOM 121 C . GLY A 1 20 . -3.261 -5.82598 3.10064 1 0 0 20 A
ATOM 122 O . GLY A 1 20 . -2.76973 -4.75111 3.44586 1 0 0 20 A
ATOM 123 N . VAL A 1 21 . -3.41427 -6.1801 1.82902 1 0 0 21 A
ATOM 124 CA . VAL A 1 21 . -2.99242 -5.31018 0.738566 1 0 0 21 A
ATOM 125 C . VAL A 1 21 . -4.14041 -5.01731 -0.21882 1 0 0 21 A
ATOM 126 O . VAL A 1 21 . -4.77937 -5.93293 -0.735508 1 0 0 21 A
ATOM 127 CB . VAL A 1 21 . -1.77431 -5.95372 -0.014396 1 0 0 21 A
ATOM 128 CG1 . VAL A 1 21 . -1.31357 -5.16057 -1.25142 1 0 0 21 A
ATOM 129 CG2 . VAL A 1 21 . -0.563726 -6.16578 0.913572 1 0 0 21 A
ATOM 130 N . VAL A 1 22 . -4.39085 -3.73467 -0.443019 1 0 0 22 A
ATOM 131 CA . VAL A 1 22 . -5.43509 -3.30867 -1.36486 1 0 0 22 A
ATOM 132 C . VAL A 1 22 . -4.81378 -2.78477 -2.65289 1 0 0 22 A
ATOM 133 O . VAL A 1 22 . -3.89198 -1.96783 -2.61927 1 0 0 22 A
ATOM 134 CB . VAL A 1 22 . -6.35456 -2.22613 -0.695843 1 0 0 22 A
ATOM 135 CG1 . VAL A 1 22 . -7.37682 -1.59259 -1.65772 1 0 0 22 A
ATOM 136 CG2 . VAL A 1 22 . -7.10748 -2.77937 0.528345 1 0 0 22 A
ATOM 137 N . PHE A 1 23 . -5.32234 -3.26118 -3.7825 1 0 0 23 A
ATOM 138 CA . PHE A 1 23 . -4.81455 -2.8412 -5.08424 1 0 0 23 A
ATOM 139 C . PHE A 1 23 . -5.89972 -2.19485 -5.93375 1 0 0 23 A
ATOM 140 O . PHE A 1 23 . -7.03421 -2.66917 -5.97135 1 0 0 23 A
ATOM 141 CB . PHE A 1 23 . -4.16408 -4.07362 -5.78542 1 0 0 23 A
ATOM 142 CG . PHE A 1 23 . -2.87448 -4.50567 -5.12938 1 0 0 23 A
ATOM 143 CD1 . PHE A 1 23 . -2.89645 -5.3817 -4.02476 1 0 0 23 A
ATOM 144 CD2 . PHE A 1 23 . -1.63426 -4.00933 -5.58061 1 0 0 23 A
ATOM 145 CE1 . PHE A 1 23 . -1.70894 -5.74322 -3.37737 1 0 0 23 A
ATOM 146 CE2 . PHE A 1 23 . -0.445262 -4.36621 -4.93338 1 0 0 23 A
ATOM 147 CZ . PHE A 1 23 . -0.48486 -5.23504 -3.82836 1 0 0 23 A
ATOM 148 N . THR A 1 24 . -5.53576 -1.11078 -6.60536 1 0 0 24 A
ATOM 149 CA . THR A 1 24 . -6.45567 -0.412269 -7.49192 1 0 0 24 A
ATOM 150 C . THR A 1 24 . -5.83136 -0.232449 -8.87364 1 0 0 24 A
ATOM 151 O . THR A 1 24 . -4.66284 0.137229 -8.99008 1 0 0 24 A
ATOM 152 CB . THR A 1 24 . -6.96466 0.938939 -6.87543 1 0 0 24 A
ATOM 153 OG1 . THR A 1 24 . -5.88937 1.75695 -6.4069 1 0 0 24 A
ATOM 154 CG2 . THR A 1 24 . -7.98083 0.814201 -5.73844 1 0 0 24 A
ATOM 155 N . GLN A 1 25 . -6.61839 -0.502196 -9.90687 1 0 0 25 A
ATOM 156 CA . GLN A 1 25 . -6.14105 -0.383695 -11.2802 1 0 0 25 A
ATOM 157 C . GLN A 1 25 . -6.8652 0.725523 -12.0374 1 0 0 25 A
ATOM 158 O . GLN A 1 25 . -8.00867 1.05604 -11.726 1 0 0 25 A
ATOM 159 CB . GLN A 1 25 . -6.30473 -1.75654 -11.981 1 0 0 25 A
ATOM 160 CG . GLN A 1 25 . -5.65718 -1.87128 -13.3845 1 0 0 25 A
ATOM 161 CD . GLN A 1 25 . -5.64049 -3.30963 -13.9058 1 0 0 25 A
ATOM 162 OE1 . GLN A 1 25 . -5.85025 -4.26593 -13.1613 1 0 0 25 A
ATOM 163 NE2 . GLN A 1 25 . -5.39366 -3.47798 -15.2224 1 0 0 25 A
ATOM 164 N . ASN A 1 26 . -6.18379 1.29273 -13.0227 1 0 0 26 A
ATOM 165 CA . ASN A 1 26 . -6.74728 2.36889 -13.8331 1 0 0 26 A
ATOM 166 C . ASN A 1 26 . -6.7557 1.97481 -15.3019 1 0 0 26 A
ATOM 167 O . ASN A 1 26 . -6.09989 1.00991 -15.6923 1 0 0 26 A
ATOM 168 CB . ASN A 1 26 . -5.92768 3.66653 -13.5538 1 0 0 26 A
ATOM 169 CG . ASN A 1 26 . -5.92439 4.10596 -12.0883 1 0 0 26 A
ATOM 170 OD1 . ASN A 1 26 . -6.94161 4.11229 -11.3968 1 0 0 26 A
ATOM 171 ND2 . ASN A 1 26 . -4.73568 4.5078 -11.5903 1 0 0 26 A
ATOM 172 N . PRO A 1 27 . -7.50142 2.7246 -16.1049 1 0 0 27 A
ATOM 173 CA . PRO A 1 27 . -7.61317 2.4428 -17.535 1 0 0 27 A
ATOM 174 C . PRO A 1 27 . -6.26501 2.53227 -18.2454 1 0 0 27 A
ATOM 175 O . PRO A 1 27 . -6.06392 1.9097 -19.3007 1 0 0 27 A
ATOM 176 CB . PRO A 1 27 . -8.57895 3.54725 -18.003 1 0 0 27 A
ATOM 177 CG . PRO A 1 27 . -9.43698 3.84854 -16.7726 1 0 0 27 A
ATOM 178 CD . PRO A 1 27 . -8.49117 3.55491 -15.6064 1 0 0 27 A
ATOM 179 N . ASP A 1 28 . -5.35101 3.30549 -17.6767 1 0 0 28 A
ATOM 180 CA . ASP A 1 28 . -4.02475 3.48149 -18.2631 1 0 0 28 A
ATOM 181 C . ASP A 1 28 . -3.09631 2.31274 -17.9366 1 0 0 28 A
ATOM 182 O . ASP A 1 28 . -1.90333 2.35617 -18.2414 1 0 0 28 A
ATOM 183 CB . ASP A 1 28 . -3.48789 4.87052 -17.7983 1 0 0 28 A
ATOM 184 CG . ASP A 1 28 . -3.46719 5.01227 -16.2851 1 0 0 28 A
ATOM 185 OD1 . ASP A 1 28 . -3.71451 3.98955 -15.5919 1 0 0 28 A
ATOM 186 OD2 . ASP A 1 28 . -3.39171 6.16623 -15.8106 1 0 0 28 A
ATOM 187 N . GLY A 1 29 . -3.65157 1.27926 -17.3115 1 0 0 29 A
ATOM 188 CA . GLY A 1 29 . -2.88844 0.0889058 -16.9828 1 0 0 29 A
ATOM 189 C . GLY A 1 29 . -2.03327 0.218596 -15.7353 1 0 0 29 A
ATOM 190 O . GLY A 1 29 . -1.26988 -0.689471 -15.412 1 0 0 29 A
ATOM 191 N . SER A 1 30 . -2.15786 1.34067 -15.0451 1 0 0 30 A
ATOM 192 CA . SER A 1 30 . -1.38192 1.57421 -13.8289 1 0 0 30 A
ATOM 193 C . SER A 1 30 . -2.02936 0.902464 -12.6179 1 0 0 30 A
ATOM 194 O . SER A 1 30 . -3.24268 0.986801 -12.4226 1 0 0 30 A
ATOM 195 CB . SER A 1 30 . -1.16258 3.09921 -13.5842 1 0 0 30 A
ATOM 196 OG . SER A 1 30 . -2.37645 3.77955 -13.2547 1 0 0 30 A
ATOM 197 N . ILE A 1 31 . -1.20695 0.236461 -11.8199 1 0 0 31 A
ATOM 198 CA . ILE A 1 31 . -1.68152 -0.460362 -10.6252 1 0 0 31 A
ATOM 199 C . ILE A 1 31 . -0.98218 0.0456094 -9.37364 1 0 0 31 A
ATOM 200 O . ILE A 1 31 . 0.245504 0.133527 -9.33031 1 0 0 31 A
ATOM 201 CB . ILE A 1 31 . -1.53993 -2.01176 -10.8201 1 0 0 31 A
ATOM 202 CG1 . ILE A 1 31 . -2.24835 -2.5454 -12.0913 1 0 0 31 A
ATOM 203 CG2 . ILE A 1 31 . -1.90142 -2.83932 -9.56037 1 0 0 31 A
ATOM 204 CD1 . ILE A 1 31 . -1.91972 -4.01243 -12.425 1 0 0 31 A
ATOM 205 N . THR A 1 32 . -1.77392 0.374546 -8.35883 1 0 0 32 A
ATOM 206 CA . THR A 1 32 . -1.24125 0.858858 -7.09017 1 0 0 32 A
ATOM 207 C . THR A 1 32 . -1.60898 -0.0824447 -5.95266 1 0 0 32 A
ATOM 208 O . THR A 1 32 . -2.78272 -0.383415 -5.73995 1 0 0 32 A
ATOM 209 CB . THR A 1 32 . -1.65894 2.34551 -6.80677 1 0 0 32 A
ATOM 210 OG1 . THR A 1 32 . -1.36457 3.20792 -7.90881 1 0 0 32 A
ATOM 211 CG2 . THR A 1 32 . -1.06058 2.98001 -5.54969 1 0 0 32 A
ATOM 212 N . ALA A 1 33 . -0.595311 -0.542538 -5.22716 1 0 0 33 A
ATOM 213 CA . ALA A 1 33 . -0.802365 -1.43831 -4.09451 1 0 0 33 A
ATOM 214 C . ALA A 1 33 . -0.431618 -0.763074 -2.78115 1 0 0 33 A
ATOM 215 O . ALA A 1 33 . 0.556442 -0.0308385 -2.70503 1 0 0 33 A
ATOM 216 CB . ALA A 1 33 . 0.000541091 -2.74908 -4.29385 1 0 0 33 A
ATOM 217 N . ARG A 1 34 . -1.23067 -1.01677 -1.74993 1 0 0 34 A
ATOM 218 CA . ARG A 1 34 . -0.993042 -0.440121 -0.430158 1 0 0 34 A
ATOM 219 C . ARG A 1 34 . -1.25823 -1.45266 0.677426 1 0 0 34 A
ATOM 220 O . ARG A 1 34 . -2.30348 -2.10318 0.69507 1 0 0 34 A
ATOM 221 CB . ARG A 1 34 . -1.84238 0.857347 -0.260452 1 0 0 34 A
ATOM 222 CG . ARG A 1 34 . -1.57688 1.67822 1.02725 1 0 0 34 A
ATOM 223 CD . ARG A 1 34 . -2.28617 3.04484 1.05658 1 0 0 34 A
ATOM 224 NE . ARG A 1 34 . -3.76166 2.77641 1.02701 1 0 0 34 A
ATOM 225 CZ . ARG A 1 34 . -4.5011 2.63509 2.13556 1 0 0 34 A
ATOM 226 NH1 . ARG A 1 34 . -3.89037 2.73914 3.31245 1 0 0 34 A
ATOM 227 NH2 . ARG A 1 34 . -5.81334 2.42365 2.08857 1 0 0 34 A
ATOM 228 N . VAL A 1 35 . -0.304749 -1.5799 1.59198 1 0 0 35 A
ATOM 229 CA . VAL A 1 35 . -0.437738 -2.49629 2.72122 1 0 0 35 A
ATOM 230 C . VAL A 1 35 . -1.15983 -1.819 3.87645 1 0 0 35 A
ATOM 231 O . VAL A 1 35 . -0.844825 -0.684309 4.23709 1 0 0 35 A
ATOM 232 CB . VAL A 1 35 . 0.972669 -3.02501 3.16406 1 0 0 35 A
ATOM 233 CG1 . VAL A 1 35 . 1.99289 -1.91085 3.46304 1 0 0 35 A
ATOM 234 CG2 . VAL A 1 35 . 0.886442 -3.95523 4.38833 1 0 0 35 A
ATOM 235 N . LEU A 1 36 . -2.12784 -2.52182 4.45224 1 0 0 36 A
ATOM 236 CA . LEU A 1 36 . -2.90956 -1.98533 5.56128 1 0 0 36 A
ATOM 237 C . LEU A 1 36 . -2.56129 -2.68746 6.86639 1 0 0 36 A
ATOM 238 O . LEU A 1 36 . -2.63893 -3.91233 6.96136 1 0 0 36 A
ATOM 239 CB . LEU A 1 36 . -4.41358 -2.11756 5.21068 1 0 0 36 A
ATOM 240 CG . LEU A 1 36 . -4.88329 -1.54402 3.84946 1 0 0 36 A
ATOM 241 CD1 . LEU A 1 36 . -6.38536 -1.81236 3.64117 1 0 0 36 A
ATOM 242 CD2 . LEU A 1 36 . -4.66955 -0.0225929 3.74371 1 0 0 36 A
ATOM 243 N . THR A 1 37 . -2.17603 -1.89858 7.86743 1 0 0 37 A
ATOM 244 CA . THR A 1 37 . -1.85373 -2.42189 9.19419 1 0 0 37 A
ATOM 245 C . THR A 1 37 . -2.55865 -1.60464 10.2722 1 0 0 37 A
ATOM 246 O . THR A 1 37 . -3.24561 -0.628283 9.96725 1 0 0 37 A
ATOM 247 CB . THR A 1 37 . -0.305652 -2.53212 9.4313 1 0 0 37 A
ATOM 248 OG1 . THR A 1 37 . 0.371111 -1.30291 9.15572 1 0 0 37 A
ATOM 249 CG2 . THR A 1 37 . 0.412104 -3.63945 8.657 1 0 0 37 A
ATOM 250 N . ALA A 1 38 . -2.378 -2.01046 11.521 1 0 0 38 A
ATOM 251 CA . ALA A 1 38 . -3.00374 -1.32395 12.6464 1 0 0 38 A
ATOM 252 C . ALA A 1 38 . -2.5634 0.13552 12.7526 1 0 0 38 A
ATOM 253 O . ALA A 1 38 . -3.3991 1.03207 12.8561 1 0 0 38 A
ATOM 254 CB . ALA A 1 38 . -2.70508 -2.09349 13.9583 1 0 0 38 A
ATOM 255 N . ASP A 1 39 . -1.25587 0.363182 12.7153 1 0 0 39 A
ATOM 256 CA . ASP A 1 39 . -0.716783 1.71618 12.8089 1 0 0 39 A
ATOM 257 C . ASP A 1 39 . -0.419757 2.31983 11.4399 1 0 0 39 A
ATOM 258 O . ASP A 1 39 . 0.416855 3.21596 11.3152 1 0 0 39 A
ATOM 259 CB . ASP A 1 39 . 0.518276 1.65576 13.76 1 0 0 39 A
ATOM 260 CG . ASP A 1 39 . 0.163892 1.14102 15.1455 1 0 0 39 A
ATOM 261 OD1 . ASP A 1 39 . -0.969628 1.43208 15.6125 1 0 0 39 A
ATOM 262 OD2 . ASP A 1 39 . 1.07593 0.618653 15.8222 1 0 0 39 A
ATOM 263 N . GLY A 1 40 . -1.10732 1.8208 10.4176 1 0 0 40 A
ATOM 264 CA . GLY A 1 40 . -0.933307 2.32712 9.07183 1 0 0 40 A
ATOM 265 C . GLY A 1 40 . 0.254652 1.72124 8.34663 1 0 0 40 A
ATOM 266 O . GLY A 1 40 . 1.05878 1.00291 8.94794 1 0 0 40 A
ATOM 267 N . GLU A 1 41 . 0.360722 2.02545 7.06468 1 0 0 41 A
ATOM 268 CA . GLU A 1 41 . 1.44607 1.51601 6.22947 1 0 0 41 A
ATOM 269 C . GLU A 1 41 . 2.78924 2.08847 6.67514 1 0 0 41 A
ATOM 270 O . GLU A 1 41 . 3.8269 1.44137 6.52618 1 0 0 41 A
ATOM 271 CB . GLU A 1 41 . 1.14417 1.85006 4.74631 1 0 0 41 A
ATOM 272 CG . GLU A 1 41 . 1.11941 3.36778 4.38644 1 0 0 41 A
ATOM 273 CD . GLU A 1 41 . 1.0384 3.69533 2.89411 1 0 0 41 A
ATOM 274 OE1 . GLU A 1 41 . 1.1428 2.70288 2.12487 1 0 0 41 A
ATOM 275 OE2 . GLU A 1 41 . 0.896515 4.87937 2.51937 1 0 0 41 A
ATOM 276 N . ALA A 1 42 . 2.76209 3.29985 7.22224 1 0 0 42 A
ATOM 277 CA . ALA A 1 42 . 3.98413 3.94924 7.69016 1 0 0 42 A
ATOM 278 C . ALA A 1 42 . 4.56221 3.20337 8.88657 1 0 0 42 A
ATOM 279 O . ALA A 1 42 . 5.75139 2.89825 8.91775 1 0 0 42 A
ATOM 280 CB . ALA A 1 42 . 3.71429 5.43567 8.03686 1 0 0 42 A
ATOM 281 N . ALA A 1 43 . 3.7039 2.91056 9.86263 1 0 0 43 A
ATOM 282 CA . ALA A 1 43 . 4.13399 2.16844 11.0414 1 0 0 43 A
ATOM 283 C . ALA A 1 43 . 4.70447 0.817699 10.6545 1 0 0 43 A
ATOM 284 O . ALA A 1 43 . 5.81465 0.464909 11.0588 1 0 0 43 A
ATOM 285 CB . ALA A 1 43 . 2.95881 2.01226 12.0399 1 0 0 43 A
ATOM 286 N . ALA A 1 44 . 3.947 0.0700828 9.86272 1 0 0 44 A
ATOM 287 CA . ALA A 1 44 . 4.38553 -1.23595 9.37903 1 0 0 44 A
ATOM 288 C . ALA A 1 44 . 5.71882 -1.12186 8.6433 1 0 0 44 A
ATOM 289 O . ALA A 1 44 . 6.57398 -1.99837 8.75389 1 0 0 44 A
ATOM 290 CB . ALA A 1 44 . 3.30077 -1.87134 8.47235 1 0 0 44 A
ATOM 291 N . ALA A 1 45 . 5.87817 -0.0366241 7.89428 1 0 0 45 A
ATOM 292 CA . ALA A 1 45 . 7.11748 0.210797 7.16823 1 0 0 45 A
ATOM 293 C . ALA A 1 45 . 8.25739 0.509917 8.13682 1 0 0 45 A
ATOM 294 O . ALA A 1 45 . 9.40044 0.124435 7.90173 1 0 0 45 A
ATOM 295 CB . ALA A 1 45 . 6.93219 1.36573 6.15123 1 0 0 45 A
ATOM 296 N . ALA A 1 46 . 7.92192 1.19083 9.2292 1 0 0 46 A
ATOM 297 CA . ALA A 1 46 . 8.89841 1.55073 10.2442 1 0 0 46 A
ATOM 298 C . ALA A 1 46 . 9.28096 0.352905 11.1118 1 0 0 46 A
ATOM 299 O . ALA A 1 46 . 10.4636 0.0861775 11.3227 1 0 0 46 A
ATOM 300 CB . ALA A 1 46 . 8.3566 2.71643 11.1102 1 0 0 46 A
ATOM 301 N . ALA A 1 47 . 8.27443 -0.362927 11.6039 1 0 0 47 A
ATOM 302 CA . ALA A 1 47 . 8.48744 -1.5413 12.4477 1 0 0 47 A
ATOM 303 C . ALA A 1 47 . 9.35214 -2.59877 11.7516 1 0 0 47 A
ATOM 304 O . ALA A 1 47 . 9.73759 -3.5939 12.3682 1 0 0 47 A
ATOM 305 CB . ALA A 1 47 . 7.12106 -2.13323 12.878 1 0 0 47 A
ATOM 306 N . ALA A 1 48 . 9.61977 -2.38934 10.4621 1 0 0 48 A
ATOM 307 CA . ALA A 1 48 . 10.4789 -3.27584 9.72027 1 0 0 48 A
ATOM 308 C . ALA A 1 48 . 11.9062 -3.37864 10.3379 1 0 0 48 A
ATOM 309 O . ALA A 1 48 . 11.663 -3.21761 11.8923 1 0 0 48 A
ATOM 310 CB . ALA A 1 48 . 10.543 -2.81826 8.24074 1 0 0 48 A
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