chroma/notebooks/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 VAL n
1 5 ALA n
1 6 ALA n
1 7 ALA n
1 8 TYR n
1 9 ASN n
1 10 GLY n
1 11 PRO n
1 12 ALA n
1 13 GLY n
1 14 LEU n
1 15 ALA n
1 16 CYS n
1 17 ALA n
1 18 CYS n
1 19 PRO n
1 20 GLY n
1 21 PHE n
1 22 THR n
1 23 CYS n
1 24 GLU n
1 25 ARG n
1 26 SER n
1 27 ALA n
1 28 ASP n
1 29 GLY n
1 30 LYS n
1 31 VAL n
1 32 THR n
1 33 VAL n
1 34 THR n
1 35 GLN n
1 36 THR n
1 37 ALA n
1 38 ALA n
1 39 CYS n
1 40 ASN n
1 41 GLY n
1 42 PRO n
1 43 ALA n
1 44 ALA n
1 45 CYS n
1 46 LEU n
1 47 ALA n
1 48 ALA n
1 49 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 . 0.860371 11.5678 -10.4882 1 0 0 1 A
ATOM 2 CA . ALA A 1 1 . 0.884172 11.8617 -9.05758 1 0 0 1 A
ATOM 3 C . ALA A 1 1 . 0.126396 13.148 -8.72915 1 0 0 1 A
ATOM 4 O . ALA A 1 1 . -0.568545 13.2234 -7.71312 1 0 0 1 A
ATOM 5 CB . ALA A 1 1 . 2.34943 11.9344 -8.55735 1 0 0 1 A
ATOM 6 N . ALA A 1 2 . 0.267488 14.1457 -9.59586 1 0 0 2 A
ATOM 7 CA . ALA A 1 2 . -0.403524 15.4345 -9.41535 1 0 0 2 A
ATOM 8 C . ALA A 1 2 . -1.91826 15.3087 -9.54872 1 0 0 2 A
ATOM 9 O . ALA A 1 2 . -2.66785 16.0081 -8.86923 1 0 0 2 A
ATOM 10 CB . ALA A 1 2 . 0.160895 16.4697 -10.4215 1 0 0 2 A
ATOM 11 N . ALA A 1 3 . -2.35593 14.4155 -10.4339 1 0 0 3 A
ATOM 12 CA . ALA A 1 3 . -3.7779 14.1378 -10.6262 1 0 0 3 A
ATOM 13 C . ALA A 1 3 . -4.39048 13.5039 -9.3756 1 0 0 3 A
ATOM 14 O . ALA A 1 3 . -5.50638 13.8515 -8.9789 1 0 0 3 A
ATOM 15 CB . ALA A 1 3 . -3.98647 13.2347 -11.8685 1 0 0 3 A
ATOM 16 N . VAL A 1 4 . -3.64781 12.5835 -8.75998 1 0 0 4 A
ATOM 17 CA . VAL A 1 4 . -4.08157 11.9225 -7.5319 1 0 0 4 A
ATOM 18 C . VAL A 1 4 . -4.14352 12.9051 -6.3596 1 0 0 4 A
ATOM 19 O . VAL A 1 4 . -5.05514 12.835 -5.52749 1 0 0 4 A
ATOM 20 CB . VAL A 1 4 . -3.13067 10.7149 -7.21187 1 0 0 4 A
ATOM 21 CG1 . VAL A 1 4 . -3.36059 10.0882 -5.82405 1 0 0 4 A
ATOM 22 CG2 . VAL A 1 4 . -3.22339 9.60458 -8.275 1 0 0 4 A
ATOM 23 N . ALA A 1 5 . -3.17678 13.8149 -6.30564 1 0 0 5 A
ATOM 24 CA . ALA A 1 5 . -3.11152 14.8352 -5.2623 1 0 0 5 A
ATOM 25 C . ALA A 1 5 . -4.28641 15.804 -5.35634 1 0 0 5 A
ATOM 26 O . ALA A 1 5 . -4.85708 16.1918 -4.33633 1 0 0 5 A
ATOM 27 CB . ALA A 1 5 . -1.75941 15.5894 -5.33654 1 0 0 5 A
ATOM 28 N . ALA A 1 6 . -4.63857 16.1847 -6.57888 1 0 0 6 A
ATOM 29 CA . ALA A 1 6 . -5.76491 17.0864 -6.83027 1 0 0 6 A
ATOM 30 C . ALA A 1 6 . -7.11111 16.4229 -6.5335 1 0 0 6 A
ATOM 31 O . ALA A 1 6 . -8.06972 17.102 -6.14633 1 0 0 6 A
ATOM 32 CB . ALA A 1 6 . -5.70744 17.6026 -8.29066 1 0 0 6 A
ATOM 33 N . ALA A 1 7 . -7.16946 15.1104 -6.71252 1 0 0 7 A
ATOM 34 CA . ALA A 1 7 . -8.38775 14.3453 -6.47012 1 0 0 7 A
ATOM 35 C . ALA A 1 7 . -8.62707 14.0869 -4.98586 1 0 0 7 A
ATOM 36 O . ALA A 1 7 . -9.73885 14.2822 -4.49057 1 0 0 7 A
ATOM 37 CB . ALA A 1 7 . -8.33402 13.0164 -7.26609 1 0 0 7 A
ATOM 38 N . TYR A 1 8 . -7.58525 13.6512 -4.28643 1 0 0 8 A
ATOM 39 CA . TYR A 1 8 . -7.69224 13.3455 -2.85933 1 0 0 8 A
ATOM 40 C . TYR A 1 8 . -6.45739 13.7791 -2.07013 1 0 0 8 A
ATOM 41 O . TYR A 1 8 . -5.93716 13.0176 -1.25123 1 0 0 8 A
ATOM 42 CB . TYR A 1 8 . -7.98391 11.82 -2.7132 1 0 0 8 A
ATOM 43 CG . TYR A 1 8 . -9.36058 11.4348 -3.19949 1 0 0 8 A
ATOM 44 CD1 . TYR A 1 8 . -10.4647 11.4704 -2.32332 1 0 0 8 A
ATOM 45 CD2 . TYR A 1 8 . -9.54796 10.9634 -4.51509 1 0 0 8 A
ATOM 46 CE1 . TYR A 1 8 . -11.7215 11.0238 -2.74888 1 0 0 8 A
ATOM 47 CE2 . TYR A 1 8 . -10.8046 10.5139 -4.93793 1 0 0 8 A
ATOM 48 CZ . TYR A 1 8 . -11.8907 10.5414 -4.05223 1 0 0 8 A
ATOM 49 OH . TYR A 1 8 . -13.1529 10.0643 -4.46107 1 0 0 8 A
ATOM 50 N . ASN A 1 9 . -6.00435 15.0046 -2.32677 1 0 0 9 A
ATOM 51 CA . ASN A 1 9 . -4.85142 15.5944 -1.63623 1 0 0 9 A
ATOM 52 C . ASN A 1 9 . -3.63927 14.6615 -1.59903 1 0 0 9 A
ATOM 53 O . ASN A 1 9 . -3.0436 14.4482 -0.540619 1 0 0 9 A
ATOM 54 CB . ASN A 1 9 . -5.34534 16.0105 -0.216217 1 0 0 9 A
ATOM 55 CG . ASN A 1 9 . -6.47769 17.0395 -0.21996 1 0 0 9 A
ATOM 56 OD1 . ASN A 1 9 . -6.50045 17.9959 -0.992972 1 0 0 9 A
ATOM 57 ND2 . ASN A 1 9 . -7.45549 16.8514 0.691653 1 0 0 9 A
ATOM 58 N . GLY A 1 10 . -3.28827 14.1156 -2.75587 1 0 0 10 A
ATOM 59 CA . GLY A 1 10 . -2.15511 13.2068 -2.86495 1 0 0 10 A
ATOM 60 C . GLY A 1 10 . -2.52192 11.7692 -2.55455 1 0 0 10 A
ATOM 61 O . GLY A 1 10 . -3.64029 11.4849 -2.11603 1 0 0 10 A
ATOM 62 N . PRO A 1 11 . -1.57441 10.8663 -2.78301 1 0 0 11 A
ATOM 63 CA . PRO A 1 11 . -1.77758 9.43815 -2.52901 1 0 0 11 A
ATOM 64 C . PRO A 1 11 . -2.05962 9.15432 -1.05417 1 0 0 11 A
ATOM 65 O . PRO A 1 11 . -2.85737 8.26856 -0.732184 1 0 0 11 A
ATOM 66 CB . PRO A 1 11 . -0.432407 8.83796 -2.97831 1 0 0 11 A
ATOM 67 CG . PRO A 1 11 . 0.0849437 9.81415 -4.03674 1 0 0 11 A
ATOM 68 CD . PRO A 1 11 . -0.49038 11.1577 -3.58421 1 0 0 11 A
ATOM 69 N . ALA A 1 12 . -1.40521 9.90899 -0.175392 1 0 0 12 A
ATOM 70 CA . ALA A 1 12 . -1.60796 9.78048 1.26703 1 0 0 12 A
ATOM 71 C . ALA A 1 12 . -3.04967 10.0971 1.65961 1 0 0 12 A
ATOM 72 O . ALA A 1 12 . -3.64265 9.38614 2.47322 1 0 0 12 A
ATOM 73 CB . ALA A 1 12 . -0.610036 10.6895 2.02883 1 0 0 12 A
ATOM 74 N . GLY A 1 13 . -3.59849 11.1528 1.06779 1 0 0 13 A
ATOM 75 CA . GLY A 1 13 . -4.98429 11.5468 1.3076 1 0 0 13 A
ATOM 76 C . GLY A 1 13 . -5.97464 10.5179 0.795851 1 0 0 13 A
ATOM 77 O . GLY A 1 13 . -7.00104 10.2696 1.42993 1 0 0 13 A
ATOM 78 N . LEU A 1 14 . -5.6576 9.92361 -0.352348 1 0 0 14 A
ATOM 79 CA . LEU A 1 14 . -6.48211 8.86532 -0.938057 1 0 0 14 A
ATOM 80 C . LEU A 1 14 . -6.48433 7.61485 -0.0593955 1 0 0 14 A
ATOM 81 O . LEU A 1 14 . -7.50347 6.92784 0.0506237 1 0 0 14 A
ATOM 82 CB . LEU A 1 14 . -5.95868 8.57331 -2.36748 1 0 0 14 A
ATOM 83 CG . LEU A 1 14 . -6.62323 7.41098 -3.14842 1 0 0 14 A
ATOM 84 CD1 . LEU A 1 14 . -8.1531 7.58524 -3.17537 1 0 0 14 A
ATOM 85 CD2 . LEU A 1 14 . -6.14429 7.33084 -4.60985 1 0 0 14 A
ATOM 86 N . ALA A 1 15 . -5.34043 7.33365 0.5586 1 0 0 15 A
ATOM 87 CA . ALA A 1 15 . -5.21025 6.21414 1.48981 1 0 0 15 A
ATOM 88 C . ALA A 1 15 . -6.06514 6.44244 2.73535 1 0 0 15 A
ATOM 89 O . ALA A 1 15 . -6.69571 5.51062 3.2404 1 0 0 15 A
ATOM 90 CB . ALA A 1 15 . -3.72337 5.99178 1.86695 1 0 0 15 A
ATOM 91 N . CYS A 1 16 . -6.08705 7.68545 3.21238 1 0 0 16 A
ATOM 92 CA . CYS A 1 16 . -6.88247 8.06672 4.3819 1 0 0 16 A
ATOM 93 C . CYS A 1 16 . -8.38161 7.91897 4.11831 1 0 0 16 A
ATOM 94 O . CYS A 1 16 . -9.14131 7.53939 5.01407 1 0 0 16 A
ATOM 95 CB . CYS A 1 16 . -6.50104 9.52535 4.78251 1 0 0 16 A
ATOM 96 SG . CYS A 1 16 . -4.68971 9.80187 4.95053 1 0 0 16 A
ATOM 97 N . ALA A 1 17 . -8.79431 8.2173 2.88996 1 0 0 17 A
ATOM 98 CA . ALA A 1 17 . -10.197 8.10219 2.48663 1 0 0 17 A
ATOM 99 C . ALA A 1 17 . -10.6303 6.64567 2.29959 1 0 0 17 A
ATOM 100 O . ALA A 1 17 . -11.8206 6.36433 2.14311 1 0 0 17 A
ATOM 101 CB . ALA A 1 17 . -10.4378 8.92586 1.19584 1 0 0 17 A
ATOM 102 N . CYS A 1 18 . -9.66117 5.73389 2.31519 1 0 0 18 A
ATOM 103 CA . CYS A 1 18 . -9.93709 4.30623 2.17498 1 0 0 18 A
ATOM 104 C . CYS A 1 18 . -10.5248 3.70322 3.43465 1 0 0 18 A
ATOM 105 O . CYS A 1 18 . -10.3194 4.22281 4.53511 1 0 0 18 A
ATOM 106 CB . CYS A 1 18 . -8.61201 3.59956 1.7526 1 0 0 18 A
ATOM 107 SG . CYS A 1 18 . -8.09118 3.96448 0.0259936 1 0 0 18 A
ATOM 108 N . PRO A 1 19 . -11.2604 2.60598 3.27072 1 0 0 19 A
ATOM 109 CA . PRO A 1 19 . -11.8603 1.89101 4.39877 1 0 0 19 A
ATOM 110 C . PRO A 1 19 . -10.781 1.35178 5.33657 1 0 0 19 A
ATOM 111 O . PRO A 1 19 . -9.82319 0.715135 4.89105 1 0 0 19 A
ATOM 112 CB . PRO A 1 19 . -12.6316 0.753963 3.70314 1 0 0 19 A
ATOM 113 CG . PRO A 1 19 . -12.8645 1.26719 2.28074 1 0 0 19 A
ATOM 114 CD . PRO A 1 19 . -11.6532 2.16798 2.0313 1 0 0 19 A
ATOM 115 N . GLY A 1 20 . -10.9474 1.62377 6.62648 1 0 0 20 A
ATOM 116 CA . GLY A 1 20 . -9.99722 1.17843 7.64575 1 0 0 20 A
ATOM 117 C . GLY A 1 20 . -8.76843 2.05704 7.7754 1 0 0 20 A
ATOM 118 O . GLY A 1 20 . -7.80872 1.68811 8.45434 1 0 0 20 A
ATOM 119 N . PHE A 1 21 . -8.79931 3.21477 7.12586 1 0 0 21 A
ATOM 120 CA . PHE A 1 21 . -7.68405 4.1563 7.16026 1 0 0 21 A
ATOM 121 C . PHE A 1 21 . -8.11057 5.49837 7.74591 1 0 0 21 A
ATOM 122 O . PHE A 1 21 . -9.24605 5.93786 7.55606 1 0 0 21 A
ATOM 123 CB . PHE A 1 21 . -7.09435 4.29409 5.7226 1 0 0 21 A
ATOM 124 CG . PHE A 1 21 . -6.45636 3.01795 5.2281 1 0 0 21 A
ATOM 125 CD1 . PHE A 1 21 . -7.25558 1.90482 4.89601 1 0 0 21 A
ATOM 126 CD2 . PHE A 1 21 . -5.0544 2.90318 5.13102 1 0 0 21 A
ATOM 127 CE1 . PHE A 1 21 . -6.66815 0.700871 4.48927 1 0 0 21 A
ATOM 128 CE2 . PHE A 1 21 . -4.46368 1.69964 4.72783 1 0 0 21 A
ATOM 129 CZ . PHE A 1 21 . -5.27447 0.596306 4.40729 1 0 0 21 A
ATOM 130 N . THR A 1 22 . -7.18695 6.13762 8.45738 1 0 0 22 A
ATOM 131 CA . THR A 1 22 . -7.42989 7.44382 9.06294 1 0 0 22 A
ATOM 132 C . THR A 1 22 . -6.27891 8.39837 8.75256 1 0 0 22 A
ATOM 133 O . THR A 1 22 . -5.10768 8.02308 8.84478 1 0 0 22 A
ATOM 134 CB . THR A 1 22 . -7.73378 7.33897 10.5997 1 0 0 22 A
ATOM 135 OG1 . THR A 1 22 . -8.10357 8.59996 11.1636 1 0 0 22 A
ATOM 136 CG2 . THR A 1 22 . -6.61439 6.75557 11.4643 1 0 0 22 A
ATOM 137 N . CYS A 1 23 . -6.62549 9.6265 8.38429 1 0 0 23 A
ATOM 138 CA . CYS A 1 23 . -5.63525 10.6414 8.05495 1 0 0 23 A
ATOM 139 C . CYS A 1 23 . -5.76065 11.901 8.89028 1 0 0 23 A
ATOM 140 O . CYS A 1 23 . -6.84937 12.2373 9.36139 1 0 0 23 A
ATOM 141 CB . CYS A 1 23 . -5.76105 10.9381 6.5286 1 0 0 23 A
ATOM 142 SG . CYS A 1 23 . -4.81787 9.77155 5.46312 1 0 0 23 A
ATOM 143 N . GLU A 1 24 . -4.64051 12.589 9.07556 1 0 0 24 A
ATOM 144 CA . GLU A 1 24 . -4.6096 13.8626 9.79326 1 0 0 24 A
ATOM 145 C . GLU A 1 24 . -3.69784 14.8574 9.0784 1 0 0 24 A
ATOM 146 O . GLU A 1 24 . -2.54029 14.5496 8.78844 1 0 0 24 A
ATOM 147 CB . GLU A 1 24 . -4.15513 13.6159 11.2545 1 0 0 24 A
ATOM 148 CG . GLU A 1 24 . -5.06823 12.6721 12.0965 1 0 0 24 A
ATOM 149 CD . GLU A 1 24 . -4.68958 12.5238 13.5715 1 0 0 24 A
ATOM 150 OE1 . GLU A 1 24 . -3.79603 13.3158 13.9739 1 0 0 24 A
ATOM 151 OE2 . GLU A 1 24 . -5.24403 11.6529 14.2761 1 0 0 24 A
ATOM 152 N . ARG A 1 25 . -4.23393 16.0378 8.80046 1 0 0 25 A
ATOM 153 CA . ARG A 1 25 . -3.49479 17.0917 8.10063 1 0 0 25 A
ATOM 154 C . ARG A 1 25 . -3.26293 18.3186 8.97926 1 0 0 25 A
ATOM 155 O . ARG A 1 25 . -4.05734 18.608 9.87901 1 0 0 25 A
ATOM 156 CB . ARG A 1 25 . -4.23478 17.4462 6.77387 1 0 0 25 A
ATOM 157 CG . ARG A 1 25 . -3.47757 18.3916 5.80669 1 0 0 25 A
ATOM 158 CD . ARG A 1 25 . -4.19544 18.6198 4.4635 1 0 0 25 A
ATOM 159 NE . ARG A 1 25 . -3.26889 19.4227 3.59932 1 0 0 25 A
ATOM 160 CZ . ARG A 1 25 . -3.49352 19.6458 2.29726 1 0 0 25 A
ATOM 161 NH1 . ARG A 1 25 . -4.59134 19.1275 1.75401 1 0 0 25 A
ATOM 162 NH2 . ARG A 1 25 . -2.67317 20.3829 1.55385 1 0 0 25 A
ATOM 163 N . SER A 1 26 . -2.17085 19.0232 8.712 1 0 0 26 A
ATOM 164 CA . SER A 1 26 . -1.8409 20.2507 9.43834 1 0 0 26 A
ATOM 165 C . SER A 1 26 . -1.82943 21.4693 8.51287 1 0 0 26 A
ATOM 166 O . SER A 1 26 . -1.90831 21.3294 7.28958 1 0 0 26 A
ATOM 167 CB . SER A 1 26 . -0.488235 20.1025 10.2012 1 0 0 26 A
ATOM 168 OG . SER A 1 26 . -0.450312 18.9333 11.0236 1 0 0 26 A
ATOM 169 N . ALA A 1 27 . -1.7308 22.6572 9.10592 1 0 0 27 A
ATOM 170 CA . ALA A 1 27 . -1.72 23.9154 8.35958 1 0 0 27 A
ATOM 171 C . ALA A 1 27 . -0.509238 24.0405 7.43338 1 0 0 27 A
ATOM 172 O . ALA A 1 27 . -0.562773 24.736 6.41863 1 0 0 27 A
ATOM 173 CB . ALA A 1 27 . -1.789 25.1048 9.35107 1 0 0 27 A
ATOM 174 N . ASP A 1 28 . 0.571142 23.3457 7.78435 1 0 0 28 A
ATOM 175 CA . ASP A 1 28 . 1.79371 23.3461 6.98417 1 0 0 28 A
ATOM 176 C . ASP A 1 28 . 1.74522 22.354 5.81913 1 0 0 28 A
ATOM 177 O . ASP A 1 28 . 2.75407 22.1267 5.14543 1 0 0 28 A
ATOM 178 CB . ASP A 1 28 . 2.98012 23.1134 7.97001 1 0 0 28 A
ATOM 179 CG . ASP A 1 28 . 2.84827 21.8131 8.74612 1 0 0 28 A
ATOM 180 OD1 . ASP A 1 28 . 1.88382 21.0523 8.46577 1 0 0 28 A
ATOM 181 OD2 . ASP A 1 28 . 3.58698 21.6532 9.74173 1 0 0 28 A
ATOM 182 N . GLY A 1 29 . 0.569079 21.7668 5.59384 1 0 0 29 A
ATOM 183 CA . GLY A 1 29 . 0.361891 20.8442 4.48119 1 0 0 29 A
ATOM 184 C . GLY A 1 29 . 0.852358 19.4291 4.704 1 0 0 29 A
ATOM 185 O . GLY A 1 29 . 0.805441 18.6104 3.78485 1 0 0 29 A
ATOM 186 N . LYS A 1 30 . 1.32167 19.1401 5.9107 1 0 0 30 A
ATOM 187 CA . LYS A 1 30 . 1.81334 17.7992 6.24346 1 0 0 30 A
ATOM 188 C . LYS A 1 30 . 0.653252 16.8834 6.61055 1 0 0 30 A
ATOM 189 O . LYS A 1 30 . -0.222827 17.2531 7.39639 1 0 0 30 A
ATOM 190 CB . LYS A 1 30 . 2.85342 17.8911 7.40251 1 0 0 30 A
ATOM 191 CG . LYS A 1 30 . 4.12614 18.7025 7.09688 1 0 0 30 A
ATOM 192 CD . LYS A 1 30 . 5.13709 18.7095 8.25857 1 0 0 30 A
ATOM 193 CE . LYS A 1 30 . 6.46398 19.3651 7.87051 1 0 0 30 A
ATOM 194 NZ . LYS A 1 30 . 7.41235 19.2923 8.97816 1 0 0 30 A
ATOM 195 N . VAL A 1 31 . 0.656852 15.686 6.03293 1 0 0 31 A
ATOM 196 CA . VAL A 1 31 . -0.395157 14.6971 6.26718 1 0 0 31 A
ATOM 197 C . VAL A 1 31 . 0.176322 13.366 6.74424 1 0 0 31 A
ATOM 198 O . VAL A 1 31 . 1.21574 12.9158 6.25189 1 0 0 31 A
ATOM 199 CB . VAL A 1 31 . -1.24878 14.5142 4.96226 1 0 0 31 A
ATOM 200 CG1 . VAL A 1 31 . -2.28714 13.3802 5.04767 1 0 0 31 A
ATOM 201 CG2 . VAL A 1 31 . -1.9696 15.8121 4.55278 1 0 0 31 A
ATOM 202 N . THR A 1 32 . -0.509233 12.7549 7.70089 1 0 0 32 A
ATOM 203 CA . THR A 1 32 . -0.134676 11.4414 8.21772 1 0 0 32 A
ATOM 204 C . THR A 1 32 . -1.31549 10.482 8.10086 1 0 0 32 A
ATOM 205 O . THR A 1 32 . -2.44063 10.8267 8.47195 1 0 0 32 A
ATOM 206 CB . THR A 1 32 . 0.449459 11.5103 9.67338 1 0 0 32 A
ATOM 207 OG1 . THR A 1 32 . -0.443107 12.1597 10.5826 1 0 0 32 A
ATOM 208 CG2 . THR A 1 32 . 1.8191 12.1777 9.8132 1 0 0 32 A
ATOM 209 N . VAL A 1 33 . -1.05065 9.28848 7.58057 1 0 0 33 A
ATOM 210 CA . VAL A 1 33 . -2.08592 8.27048 7.40232 1 0 0 33 A
ATOM 211 C . VAL A 1 33 . -1.77847 7.00612 8.1973 1 0 0 33 A
ATOM 212 O . VAL A 1 33 . -0.629405 6.56572 8.25552 1 0 0 33 A
ATOM 213 CB . VAL A 1 33 . -2.25784 7.95354 5.87428 1 0 0 33 A
ATOM 214 CG1 . VAL A 1 33 . -0.938251 7.62667 5.15079 1 0 0 33 A
ATOM 215 CG2 . VAL A 1 33 . -3.25254 6.80407 5.62753 1 0 0 33 A
ATOM 216 N . THR A 1 34 . -2.81514 6.43756 8.80307 1 0 0 34 A
ATOM 217 CA . THR A 1 34 . -2.68772 5.1951 9.56127 1 0 0 34 A
ATOM 218 C . THR A 1 34 . -3.73028 4.17537 9.11582 1 0 0 34 A
ATOM 219 O . THR A 1 34 . -4.92488 4.47713 9.07813 1 0 0 34 A
ATOM 220 CB . THR A 1 34 . -2.70973 5.44835 11.1106 1 0 0 34 A
ATOM 221 OG1 . THR A 1 34 . -1.7163 6.39332 11.5168 1 0 0 34 A
ATOM 222 CG2 . THR A 1 34 . -2.55697 4.20784 11.993 1 0 0 34 A
ATOM 223 N . GLN A 1 35 . -3.26489 2.97888 8.77704 1 0 0 35 A
ATOM 224 CA . GLN A 1 35 . -4.15302 1.88886 8.38336 1 0 0 35 A
ATOM 225 C . GLN A 1 35 . -4.43061 0.984612 9.5827 1 0 0 35 A
ATOM 226 O . GLN A 1 35 . -3.50398 0.509364 10.2428 1 0 0 35 A
ATOM 227 CB . GLN A 1 35 . -3.52146 1.10178 7.20686 1 0 0 35 A
ATOM 228 CG . GLN A 1 35 . -4.43152 0.0288993 6.55631 1 0 0 35 A
ATOM 229 CD . GLN A 1 35 . -3.67301 -0.863357 5.5717 1 0 0 35 A
ATOM 230 OE1 . GLN A 1 35 . -2.4524 -0.785027 5.44181 1 0 0 35 A
ATOM 231 NE2 . GLN A 1 35 . -4.40575 -1.74582 4.85976 1 0 0 35 A
ATOM 232 N . THR A 1 36 . -5.71229 0.763825 9.85986 1 0 0 36 A
ATOM 233 CA . THR A 1 36 . -6.13442 -0.0808779 10.9775 1 0 0 36 A
ATOM 234 C . THR A 1 36 . -6.92741 -1.29984 10.5008 1 0 0 36 A
ATOM 235 O . THR A 1 36 . -7.42433 -2.08673 11.3133 1 0 0 36 A
ATOM 236 CB . THR A 1 36 . -6.89764 0.750857 12.0686 1 0 0 36 A
ATOM 237 OG1 . THR A 1 36 . -8.03544 1.43011 11.5311 1 0 0 36 A
ATOM 238 CG2 . THR A 1 36 . -6.06113 1.78057 12.8308 1 0 0 36 A
ATOM 239 N . ALA A 1 37 . -7.04231 -1.45513 9.18413 1 0 0 37 A
ATOM 240 CA . ALA A 1 37 . -7.74698 -2.58884 8.58269 1 0 0 37 A
ATOM 241 C . ALA A 1 37 . -7.39209 -2.73823 7.10567 1 0 0 37 A
ATOM 242 O . ALA A 1 37 . -7.30406 -1.74832 6.37611 1 0 0 37 A
ATOM 243 CB . ALA A 1 37 . -9.27711 -2.4342 8.77578 1 0 0 37 A
ATOM 244 N . ALA A 1 38 . -7.19184 -3.98314 6.68073 1 0 0 38 A
ATOM 245 CA . ALA A 1 38 . -6.8767 -4.28657 5.2859 1 0 0 38 A
ATOM 246 C . ALA A 1 38 . -8.09753 -4.08335 4.39289 1 0 0 38 A
ATOM 247 O . ALA A 1 38 . -9.22572 -4.38213 4.79453 1 0 0 38 A
ATOM 248 CB . ALA A 1 38 . -6.32631 -5.72992 5.15819 1 0 0 38 A
ATOM 249 N . CYS A 1 39 . -7.86216 -3.56942 3.19361 1 0 0 39 A
ATOM 250 CA . CYS A 1 39 . -8.93096 -3.35806 2.21793 1 0 0 39 A
ATOM 251 C . CYS A 1 39 . -8.40669 -3.38108 0.783401 1 0 0 39 A
ATOM 252 O . CYS A 1 39 . -8.76629 -2.5278 -0.0266382 1 0 0 39 A
ATOM 253 CB . CYS A 1 39 . -9.64383 -2.01266 2.55753 1 0 0 39 A
ATOM 254 SG . CYS A 1 39 . -8.53067 -0.548258 2.513 1 0 0 39 A
ATOM 255 N . ASN A 1 40 . -7.56474 -4.37267 0.48523 1 0 0 40 A
ATOM 256 CA . ASN A 1 40 . -6.97707 -4.54547 -0.848316 1 0 0 40 A
ATOM 257 C . ASN A 1 40 . -6.459 -3.21749 -1.40442 1 0 0 40 A
ATOM 258 O . ASN A 1 40 . -6.79782 -2.81948 -2.52306 1 0 0 40 A
ATOM 259 CB . ASN A 1 40 . -8.05881 -5.20736 -1.7568 1 0 0 40 A
ATOM 260 CG . ASN A 1 40 . -8.67582 -6.48098 -1.17535 1 0 0 40 A
ATOM 261 OD1 . ASN A 1 40 . -8.00035 -7.45907 -0.859144 1 0 0 40 A
ATOM 262 ND2 . ASN A 1 40 . -10.0191 -6.48347 -1.04061 1 0 0 40 A
ATOM 263 N . GLY A 1 41 . -5.65371 -2.53071 -0.600337 1 0 0 41 A
ATOM 264 CA . GLY A 1 41 . -5.12149 -1.22575 -0.972483 1 0 0 41 A
ATOM 265 C . GLY A 1 41 . -6.11073 -0.12403 -0.651062 1 0 0 41 A
ATOM 266 O . GLY A 1 41 . -7.31975 -0.295012 -0.821692 1 0 0 41 A
ATOM 267 N . PRO A 1 42 . -5.59404 1.00974 -0.187742 1 0 0 42 A
ATOM 268 CA . PRO A 1 42 . -6.42767 2.15414 0.16795 1 0 0 42 A
ATOM 269 C . PRO A 1 42 . -7.22664 2.71744 -0.99153 1 0 0 42 A
ATOM 270 O . PRO A 1 42 . -8.39638 3.07145 -0.828707 1 0 0 42 A
ATOM 271 CB . PRO A 1 42 . -5.36402 3.15062 0.665206 1 0 0 42 A
ATOM 272 CG . PRO A 1 42 . -4.06764 2.68776 -0.00266474 1 0 0 42 A
ATOM 273 CD . PRO A 1 42 . -4.20346 1.16382 -0.0111134 1 0 0 42 A
ATOM 274 N . ALA A 1 43 . -6.59356 2.79449 -2.15674 1 0 0 43 A
ATOM 275 CA . ALA A 1 43 . -7.24361 3.29587 -3.36892 1 0 0 43 A
ATOM 276 C . ALA A 1 43 . -8.4239 2.41334 -3.77457 1 0 0 43 A
ATOM 277 O . ALA A 1 43 . -9.49979 2.92079 -4.09895 1 0 0 43 A
ATOM 278 CB . ALA A 1 43 . -6.2119 3.41113 -4.51991 1 0 0 43 A
ATOM 279 N . ALA A 1 44 . -8.2122 1.09645 -3.73556 1 0 0 44 A
ATOM 280 CA . ALA A 1 44 . -9.25657 0.12226 -4.07209 1 0 0 44 A
ATOM 281 C . ALA A 1 44 . -10.4253 0.184984 -3.09136 1 0 0 44 A
ATOM 282 O . ALA A 1 44 . -11.5864 0.106687 -3.49727 1 0 0 44 A
ATOM 283 CB . ALA A 1 44 . -8.65216 -1.30391 -4.129 1 0 0 44 A
ATOM 284 N . CYS A 1 45 . -10.1065 0.332533 -1.80607 1 0 0 45 A
ATOM 285 CA . CYS A 1 45 . -11.1181 0.446467 -0.754786 1 0 0 45 A
ATOM 286 C . CYS A 1 45 . -11.9419 1.72637 -0.893083 1 0 0 45 A
ATOM 287 O . CYS A 1 45 . -13.1568 1.70596 -0.68282 1 0 0 45 A
ATOM 288 CB . CYS A 1 45 . -10.3996 0.361008 0.627265 1 0 0 45 A
ATOM 289 SG . CYS A 1 45 . -11.5501 0.297479 2.06186 1 0 0 45 A
ATOM 290 N . LEU A 1 46 . -11.2772 2.82465 -1.24507 1 0 0 46 A
ATOM 291 CA . LEU A 1 46 . -11.9472 4.11423 -1.44412 1 0 0 46 A
ATOM 292 C . LEU A 1 46 . -12.9407 4.07782 -2.60624 1 0 0 46 A
ATOM 293 O . LEU A 1 46 . -14.0021 4.70146 -2.53714 1 0 0 46 A
ATOM 294 CB . LEU A 1 46 . -10.851 5.19112 -1.64695 1 0 0 46 A
ATOM 295 CG . LEU A 1 46 . -11.3121 6.6102 -2.06658 1 0 0 46 A
ATOM 296 CD1 . LEU A 1 46 . -12.0975 7.28125 -0.924477 1 0 0 46 A
ATOM 297 CD2 . LEU A 1 46 . -10.1321 7.5353 -2.41795 1 0 0 46 A
ATOM 298 N . ALA A 1 47 . -12.5881 3.3442 -3.65785 1 0 0 47 A
ATOM 299 CA . ALA A 1 47 . -13.4535 3.18801 -4.82956 1 0 0 47 A
ATOM 300 C . ALA A 1 47 . -14.6814 2.33636 -4.5176 1 0 0 47 A
ATOM 301 O . ALA A 1 47 . -15.7982 2.66655 -4.94387 1 0 0 47 A
ATOM 302 CB . ALA A 1 47 . -12.6445 2.58951 -6.00848 1 0 0 47 A
ATOM 303 N . ALA A 1 48 . -14.4774 1.25256 -3.77142 1 0 0 48 A
ATOM 304 CA . ALA A 1 48 . -15.5567 0.328604 -3.41643 1 0 0 48 A
ATOM 305 C . ALA A 1 48 . -16.469 0.859166 -2.3061 1 0 0 48 A
ATOM 306 O . ALA A 1 48 . -17.6339 0.477114 -2.22075 1 0 0 48 A
ATOM 307 CB . ALA A 1 48 . -14.9439 -1.04109 -3.02791 1 0 0 48 A
ATOM 308 N . ALA A 1 49 . -15.9221 1.74242 -1.47143 1 0 0 49 A
ATOM 309 CA . ALA A 1 49 . -16.5797 2.19164 -0.268912 1 0 0 49 A
ATOM 310 C . ALA A 1 49 . -18.0316 2.7599 -0.541524 1 0 0 49 A
ATOM 311 O . ALA A 1 49 . -19.4306 2.1012 0.863819 1 0 0 49 A
ATOM 312 CB . ALA A 1 49 . -15.6923 3.24591 0.440681 1 0 0 49 A
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