NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage position program type
2610 1c7v cing recoord 1-original 6 DISCOVER dihedral angle


#NMR_dihedral
1:GLY_140:C        1:VAL_141:N        1:VAL_141:CA       1:VAL_141:C        -160.000 -80.000 50.00 50.00 500.000
1:VAL_141:C        1:ILE_142:N        1:ILE_142:CA       1:ILE_142:C        -160.000 -80.000 50.00 50.00 500.000
1:ILE_142:C        1:ASP-_143:N       1:ASP-_143:CA      1:ASP-_143:C       -160.000 -80.000 50.00 50.00 500.000
1:GLY_103:C        1:VAL_104:N        1:VAL_104:CA       1:VAL_104:C        -160.000 -80.000 50.00 50.00 500.000
1:VAL_104:C        1:ILE_105:N        1:ILE_105:CA       1:ILE_105:C        -160.000 -80.000 50.00 50.00 500.000
1:ILE_105:C        1:ASP-_106:N       1:ASP-_106:CA      1:ASP-_106:C       -160.000 -80.000 50.00 50.00 500.000
1:ASP-_86:C        1:GLU-_87:N        1:GLU-_87:CA       1:GLU-_87:C        -90.000 -30.000 50.00 50.00 500.000
1:GLU-_87:C        1:GLU-_88:N        1:GLU-_88:CA       1:GLU-_88:C        -90.000 -30.000 50.00 50.00 500.000
1:GLU-_88:C        1:GLU-_89:N        1:GLU-_89:CA       1:GLU-_89:C        -90.000 -30.000 50.00 50.00 500.000
1:GLU-_89:C        1:ILE_90:N         1:ILE_90:CA        1:ILE_90:C         -90.000 -30.000 50.00 50.00 500.000
1:ILE_90:C         1:LEU_91:N         1:LEU_91:CA        1:LEU_91:C         -90.000 -30.000 50.00 50.00 500.000
1:LEU_91:C         1:ARG+_92:N        1:ARG+_92:CA       1:ARG+_92:C        -90.000 -30.000 50.00 50.00 500.000
1:ARG+_92:C        1:ALA_93:N         1:ALA_93:CA        1:ALA_93:C         -90.000 -30.000 50.00 50.00 500.000
1:ALA_93:C         1:PHE_94:N         1:PHE_94:CA        1:PHE_94:C         -90.000 -30.000 50.00 50.00 500.000
1:PHE_94:C         1:LYS+_95:N        1:LYS+_95:CA       1:LYS+_95:C        -90.000 -30.000 50.00 50.00 500.000
1:LYS+_95:C        1:VAL_96:N         1:VAL_96:CA        1:VAL_96:C         -90.000 -30.000 50.00 50.00 500.000
1:VAL_96:C         1:PHE_97:N         1:PHE_97:CA        1:PHE_97:C         -90.000 -30.000 50.00 50.00 500.000
!1:PHE_97:C         1:ASP-_98:N        1:ASP-_98:CA       1:ASP-_98:C        -90.000 -30.000 50.00 50.00 500.000
1:ASP-_106:C       1:PHE_107:N        1:PHE_107:CA       1:PHE_107:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_107:C        1:ASP-_108:N       1:ASP-_108:CA      1:ASP-_108:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_108:C       1:GLU-_109:N       1:GLU-_109:CA      1:GLU-_109:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_109:C       1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_110:C        1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       -90.000 -30.000 50.00 50.00 500.000
1:LYS+_111:C       1:PHE_112:N        1:PHE_112:CA       1:PHE_112:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_112:C        1:ILE_113:N        1:ILE_113:CA       1:ILE_113:C        -90.000 -30.000 50.00 50.00 500.000
1:ILE_113:C        1:MET_114:N        1:MET_114:CA       1:MET_114:C        -90.000 -30.000 50.00 50.00 500.000
1:THR_123:C        1:ASP-_124:N       1:ASP-_124:CA      1:ASP-_124:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_124:C       1:ALA_125:N        1:ALA_125:CA       1:ALA_125:C        -90.000 -30.000 50.00 50.00 500.000
1:ALA_125:C        1:GLU-_126:N       1:GLU-_126:CA      1:GLU-_126:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_126:C       1:VAL_127:N        1:VAL_127:CA       1:VAL_127:C        -90.000 -30.000 50.00 50.00 500.000
1:VAL_127:C        1:GLU-_128:N       1:GLU-_128:CA      1:GLU-_128:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_128:C       1:GLU-_129:N       1:GLU-_129:CA      1:GLU-_129:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_129:C       1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        -90.000 -30.000 50.00 50.00 500.000
1:ALA_130:C        1:MET_131:N        1:MET_131:CA       1:MET_131:C        -90.000 -30.000 50.00 50.00 500.000
1:MET_131:C        1:LYS+_132:N       1:LYS+_132:CA      1:LYS+_132:C       -90.000 -30.000 50.00 50.00 500.000
1:LYS+_132:C       1:GLU-_133:N       1:GLU-_133:CA      1:GLU-_133:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_133:C       1:ALA_134:N        1:ALA_134:CA       1:ALA_134:C        -90.000 -30.000 50.00 50.00 500.000
1:ALA_134:C        1:ASP-_135:N       1:ASP-_135:CA      1:ASP-_135:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_143:C       1:ILE_144:N        1:ILE_144:CA       1:ILE_144:C        -90.000 -30.000 50.00 50.00 500.000
1:PRO_145:C        1:GLU-_146:N       1:GLU-_146:CA      1:GLU-_146:C       -90.000 -30.000 50.00 50.00 500.000
1:GLU-_146:C       1:PHE_147:N        1:PHE_147:CA       1:PHE_147:C        -90.000 -30.000 50.00 50.00 500.000
1:PHE_147:C        1:MET_148:N        1:MET_148:CA       1:MET_148:C        -90.000 -30.000 50.00 50.00 500.000
1:MET_148:C        1:ASP-_149:N       1:ASP-_149:CA      1:ASP-_149:C       -90.000 -30.000 50.00 50.00 500.000
1:ASP-_149:C       1:LEU_150:N        1:LEU_150:CA       1:LEU_150:C        -90.000 -30.000 50.00 50.00 500.000
1:LEU_150:C        1:ILE_151:N        1:ILE_151:CA       1:ILE_151:C        -90.000 -30.000 50.00 50.00 500.000
1:ILE_151:C        1:LYS+_152:N       1:LYS+_152:CA      1:LYS+_152:C       -90.000 -30.000 50.00 50.00 500.000
1:LYS+_152:C       1:LYS+_153:N       1:LYS+_153:CA      1:LYS+_153:C       -90.000 -30.000 50.00 50.00 500.000
1:VAL_104:N        1:VAL_104:CA       1:VAL_104:C        1:ILE_105:N        100.000 -170.000 50.00 50.00 500.000
1:ILE_105:N        1:ILE_105:CA       1:ILE_105:C        1:ASP-_106:N       100.000 -170.000 50.00 50.00 500.000
1:ASP-_106:N       1:ASP-_106:CA      1:ASP-_106:C       1:PHE_107:N        100.000 -170.000 50.00 50.00 500.000
1:VAL_141:N        1:VAL_141:CA       1:VAL_141:C        1:ILE_142:N        100.000 -170.000 50.00 50.00 500.000
1:ILE_142:N        1:ILE_142:CA       1:ILE_142:C        1:ASP-_143:N       100.000 -170.000 50.00 50.00 500.000
1:ASP-_143:N       1:ASP-_143:CA      1:ASP-_143:C       1:ILE_144:N        100.000 -170.000 50.00 50.00 500.000
1:GLU-_87:N        1:GLU-_87:CA       1:GLU-_87:C        1:GLU-_88:N        -70.000 -10.000 50.00 50.00 500.000
1:GLU-_88:N        1:GLU-_88:CA       1:GLU-_88:C        1:GLU-_89:N        -70.000 -10.000 50.00 50.00 500.000
1:GLU-_89:N        1:GLU-_89:CA       1:GLU-_89:C        1:ILE_90:N         -70.000 -10.000 50.00 50.00 500.000
1:ILE_90:N         1:ILE_90:CA        1:ILE_90:C         1:LEU_91:N         -70.000 -10.000 50.00 50.00 500.000
1:LEU_91:N         1:LEU_91:CA        1:LEU_91:C         1:ARG+_92:N        -70.000 -10.000 50.00 50.00 500.000
1:ARG+_92:N        1:ARG+_92:CA       1:ARG+_92:C        1:ALA_93:N         -70.000 -10.000 50.00 50.00 500.000
1:ALA_93:N         1:ALA_93:CA        1:ALA_93:C         1:PHE_94:N         -70.000 -10.000 50.00 50.00 500.000
1:PHE_94:N         1:PHE_94:CA        1:PHE_94:C         1:LYS+_95:N        -70.000 -10.000 50.00 50.00 500.000
1:LYS+_95:N        1:LYS+_95:CA       1:LYS+_95:C        1:VAL_96:N         -70.000 -10.000 50.00 50.00 500.000
1:VAL_96:N         1:VAL_96:CA        1:VAL_96:C         1:PHE_97:N         -70.000 -10.000 50.00 50.00 500.000
1:PHE_97:N         1:PHE_97:CA        1:PHE_97:C         1:ASP-_98:N        -70.000 -10.000 50.00 50.00 500.000
!1:ASP-_98:N        1:ASP-_98:CA       1:ASP-_98:C        1:ALA_99:N         -70.000 -10.000 50.00 50.00 500.000
1:PHE_107:N        1:PHE_107:CA       1:PHE_107:C        1:ASP-_108:N       -70.000 -10.000 50.00 50.00 500.000
1:ASP-_108:N       1:ASP-_108:CA      1:ASP-_108:C       1:GLU-_109:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_109:N       1:GLU-_109:CA      1:GLU-_109:C       1:PHE_110:N        -70.000 -10.000 50.00 50.00 500.000
1:PHE_110:N        1:PHE_110:CA       1:PHE_110:C        1:LYS+_111:N       -70.000 -10.000 50.00 50.00 500.000
1:LYS+_111:N       1:LYS+_111:CA      1:LYS+_111:C       1:PHE_112:N        -70.000 -10.000 50.00 50.00 500.000
1:PHE_112:N        1:PHE_112:CA       1:PHE_112:C        1:ILE_113:N        -70.000 -10.000 50.00 50.00 500.000
1:ILE_113:N        1:ILE_113:CA       1:ILE_113:C        1:MET_114:N        -70.000 -10.000 50.00 50.00 500.000
1:MET_114:N        1:MET_114:CA       1:MET_114:C        1:GLN_115:N        -70.000 -10.000 50.00 50.00 500.000
1:ASP-_124:N       1:ASP-_124:CA      1:ASP-_124:C       1:ALA_125:N        -70.000 -10.000 50.00 50.00 500.000
1:ALA_125:N        1:ALA_125:CA       1:ALA_125:C        1:GLU-_126:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_126:N       1:GLU-_126:CA      1:GLU-_126:C       1:VAL_127:N        -70.000 -10.000 50.00 50.00 500.000
1:VAL_127:N        1:VAL_127:CA       1:VAL_127:C        1:GLU-_128:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_128:N       1:GLU-_128:CA      1:GLU-_128:C       1:GLU-_129:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_129:N       1:GLU-_129:CA      1:GLU-_129:C       1:ALA_130:N        -70.000 -10.000 50.00 50.00 500.000
1:ALA_130:N        1:ALA_130:CA       1:ALA_130:C        1:MET_131:N        -70.000 -10.000 50.00 50.00 500.000
1:MET_131:N        1:MET_131:CA       1:MET_131:C        1:LYS+_132:N       -70.000 -10.000 50.00 50.00 500.000
1:LYS+_132:N       1:LYS+_132:CA      1:LYS+_132:C       1:GLU-_133:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_133:N       1:GLU-_133:CA      1:GLU-_133:C       1:ALA_134:N        -70.000 -10.000 50.00 50.00 500.000
1:ALA_134:N        1:ALA_134:CA       1:ALA_134:C        1:ASP-_135:N       -70.000 -10.000 50.00 50.00 500.000
1:GLU-_146:N       1:GLU-_146:CA      1:GLU-_146:C       1:PHE_147:N        -70.000 -10.000 50.00 50.00 500.000
1:PHE_147:N        1:PHE_147:CA       1:PHE_147:C        1:MET_148:N        -70.000 -10.000 50.00 50.00 500.000
1:MET_148:N        1:MET_148:CA       1:MET_148:C        1:ASP-_149:N       -70.000 -10.000 50.00 50.00 500.000
1:ASP-_149:N       1:ASP-_149:CA      1:ASP-_149:C       1:LEU_150:N        -70.000 -10.000 50.00 50.00 500.000
1:LEU_150:N        1:LEU_150:CA       1:LEU_150:C        1:ILE_151:N        -70.000 -10.000 50.00 50.00 500.000
1:ILE_151:N        1:ILE_151:CA       1:ILE_151:C        1:LYS+_152:N       -70.000 -10.000 50.00 50.00 500.000
1:LYS+_152:N       1:LYS+_152:CA      1:LYS+_152:C       1:LYS+_153:N        -70.000 -10.000 50.00 50.00 500.000
1:LYS+_153:N       1:LYS+_153:CA      1:LYS+_153:C       1:SER_154:N       -70.000 -10.000 50.00 50.00 500.000
!Ca2+ loop angular restraints
1:ASN_100:C        1:GLY_101:N       1:GLY_101:CA      1:GLY_101:C        40.000  80.000 50.00 50.00 500.000                                     
1:GLY_101:N        1:GLY_101:CA      1:GLY_101:C       1:ASP-_102:N 	  10.000  50.000 50.00 50.00 500.000
1:ASP-_102:C       1:GLY_103:N       1:GLY_103:CA      1:GLY_103:C 	  70.000  110.00 50.00 50.00 500.000
1:GLY_103:N        1:GLY_103:CA      1:GLY_103:C       1:VAL_104:N	  -20.000 20.000 50.00 50.00 500.000
1:ASP-_135:C       1:GLU-_136:N      1:GLU-_136:CA     1:GLU-_136:C 	  -80.000 -40.000 50.00 50.00 500.000
1:GLU-_136:C       1:GLU-_136:N      1:GLU-_136:CA     1:ASP-_137:C 	  -50.000 -10.000 50.00 50.00 500.000
1:ASP-_137:C       1:GLY_138:N       1:GLY_138:CA      1:GLY_138:C        40.000  80.000 50.00 50.00 500.000                                     
1:GLY_138:N        1:GLY_138:CA      1:GLY_138:C       1:ASN_139:N 	  10.000  50.000 50.00 50.00 500.000
1:ASN_139:C        1:GLY_140:N       1:GLY_140:CA      1:GLY_140:C 	  70.000  110.00 50.00 50.00 500.000
1:GLY_140:N        1:GLY_140:CA      1:GLY_140:C       1:VAL_141:N	  -20.000 20.000 50.00 50.00 500.000



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