NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type

9231 1nk2 4141 cing 1-original 6 DISCOVER dihedral angle
#3J_dihedral
1:VAL_114:HA       1:VAL_114:CA       1:VAL_114:N        1:VAL_114:HN        8.80  1.00 30.00 30.00 1000.000  146.3 -146.3 !A=6.700, B=-1.300, C=1.500
1:LEU_115:HA       1:LEU_115:CA       1:LEU_115:N        1:LEU_115:HN        6.50  1.00 30.00 30.00 1000.000 -153.7 -128.0 !A=6.700, B=-1.300, C=1.500
1:PHE_116:HA       1:PHE_116:CA       1:PHE_116:N        1:PHE_116:HN        7.90  1.00 30.00 30.00 1000.000 -168.4 -138.7 !A=6.700, B=-1.300, C=1.500
1:THR_117:HA       1:THR_117:CA       1:THR_117:N        1:THR_117:HN        7.50  1.00 30.00 30.00 1000.000 -163.4 -135.6 !A=6.700, B=-1.300, C=1.500
1:LYS+_118:HA      1:LYS+_118:CA      1:LYS+_118:N       1:LYS+_118:HN       5.00  2.00 30.00 30.00 1000.000 -149.5 -107.7 !A=6.700, B=-1.300, C=1.500
1:ALA_119:HA       1:ALA_119:CA       1:ALA_119:N        1:ALA_119:HN        3.70  1.00 30.00 30.00 1000.000 -131.9 -104.7 !A=6.700, B=-1.300, C=1.500
1:THR_121:HA       1:THR_121:CA       1:THR_121:N        1:THR_121:HN        3.20  1.00 30.00 30.00 1000.000 -128.0  -98.9 !A=6.700, B=-1.300, C=1.500
1:TYR_122:HA       1:TYR_122:CA       1:TYR_122:N        1:TYR_122:HN        3.40  1.00 30.00 30.00 1000.000 -129.6 -101.4 !A=6.700, B=-1.300, C=1.500
1:GLU-_123:HA      1:GLU-_123:CA      1:GLU-_123:N       1:GLU-_123:HN       4.60  1.00 30.00 30.00 1000.000 -138.7 -113.1 !A=6.700, B=-1.300, C=1.500
1:LEU_124:HA       1:LEU_124:CA       1:LEU_124:N        1:LEU_124:HN        4.30  1.00 30.00 30.00 1000.000 -136.5 -110.5 !A=6.700, B=-1.300, C=1.500
1:GLU-_125:HA      1:GLU-_125:CA      1:GLU-_125:N       1:GLU-_125:HN       3.10  1.00 30.00 30.00 1000.000 -127.2  -97.6 !A=6.700, B=-1.300, C=1.500
1:ARG+_126:HA      1:ARG+_126:CA      1:ARG+_126:N       1:ARG+_126:HN       3.20  1.00 30.00 30.00 1000.000 -128.0  -98.9 !A=6.700, B=-1.300, C=1.500
1:ARG+_127:HA      1:ARG+_127:CA      1:ARG+_127:N       1:ARG+_127:HN       5.80  1.00 30.00 30.00 1000.000 -147.9 -122.7 !A=6.700, B=-1.300, C=1.500
1:PHE_128:HA       1:PHE_128:CA       1:PHE_128:N        1:PHE_128:HN        4.60  1.00 30.00 30.00 1000.000 -138.7 -113.1 !A=6.700, B=-1.300, C=1.500
1:ARG+_129:HA      1:ARG+_129:CA      1:ARG+_129:N       1:ARG+_129:HN       3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:GLN_130:HA       1:GLN_130:CA       1:GLN_130:N        1:GLN_130:HN        8.80  1.00 30.00 30.00 1000.000  146.3 -146.3 !A=6.700, B=-1.300, C=1.500
1:GLN_131:HA       1:GLN_131:CA       1:GLN_131:N        1:GLN_131:HN        6.90  1.00 30.00 30.00 1000.000  131.0  157.3 !A=6.700, B=-1.300, C=1.500
1:ARG+_132:HA      1:ARG+_132:CA      1:ARG+_132:N       1:ARG+_132:HN       5.50  1.00 30.00 30.00 1000.000 -145.6 -120.4 !A=6.700, B=-1.300, C=1.500
1:TYR_133:HA       1:TYR_133:CA       1:TYR_133:N        1:TYR_133:HN        5.50  1.00 30.00 30.00 1000.000  120.4  145.6 !A=6.700, B=-1.300, C=1.500
1:LEU_134:HA       1:LEU_134:CA       1:LEU_134:N        1:LEU_134:HN        8.70  1.00 30.00 30.00 1000.000  145.4 -145.4 !A=6.700, B=-1.300, C=1.500
1:SER_135:HA       1:SER_135:CA       1:SER_135:N        1:SER_135:HN        8.70  1.00 30.00 30.00 1000.000  145.4 -145.4 !A=6.700, B=-1.300, C=1.500
1:ALA_136:HA       1:ALA_136:CA       1:ALA_136:N        1:ALA_136:HN        4.80  1.00 30.00 30.00 1000.000 -140.2 -114.8 !A=6.700, B=-1.300, C=1.500
1:GLU-_138:HA      1:GLU-_138:CA      1:GLU-_138:N       1:GLU-_138:HN       5.60  1.00 30.00 30.00 1000.000 -146.3 -121.2 !A=6.700, B=-1.300, C=1.500
1:ARG+_139:HA      1:ARG+_139:CA      1:ARG+_139:N       1:ARG+_139:HN       5.50  1.00 30.00 30.00 1000.000 -145.6 -120.4 !A=6.700, B=-1.300, C=1.500
1:GLU-_140:HA      1:GLU-_140:CA      1:GLU-_140:N       1:GLU-_140:HN       3.20  1.00 30.00 30.00 1000.000 -128.0  -98.9 !A=6.700, B=-1.300, C=1.500
1:HIS+_141:HA      1:HIS+_141:CA      1:HIS+_141:N       1:HIS+_141:HN       5.00  2.00 30.00 30.00 1000.000 -149.5 -107.7 !A=6.700, B=-1.300, C=1.500
1:LEU_142:HA       1:LEU_142:CA       1:LEU_142:N        1:LEU_142:HN        4.30  1.00 30.00 30.00 1000.000 -136.5 -110.5 !A=6.700, B=-1.300, C=1.500
1:ALA_143:HA       1:ALA_143:CA       1:ALA_143:N        1:ALA_143:HN        3.60  1.00 30.00 30.00 1000.000 -131.2 -103.6 !A=6.700, B=-1.300, C=1.500
1:SER_144:HA       1:SER_144:CA       1:SER_144:N        1:SER_144:HN        3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:LEU_145:HA       1:LEU_145:CA       1:LEU_145:N        1:LEU_145:HN        4.80  1.00 30.00 30.00 1000.000 -140.2 -114.8 !A=6.700, B=-1.300, C=1.500
1:ILE_146:HA       1:ILE_146:CA       1:ILE_146:N        1:ILE_146:HN        9.40  1.00 30.00 30.00 1000.000  152.3 -152.3 !A=6.700, B=-1.300, C=1.500
1:ARG+_147:HA      1:ARG+_147:CA      1:ARG+_147:N       1:ARG+_147:HN       5.20  1.00 30.00 30.00 1000.000   14.9   47.3 !A=6.700, B=-1.300, C=1.500
1:LEU_148:HA       1:LEU_148:CA       1:LEU_148:N        1:LEU_148:HN        7.80  1.00 30.00 30.00 1000.000 -167.0 -137.9 !A=6.700, B=-1.300, C=1.500
1:THR_149:HA       1:THR_149:CA       1:THR_149:N        1:THR_149:HN        6.10  1.00 30.00 30.00 1000.000 -150.3 -125.0 !A=6.700, B=-1.300, C=1.500
1:THR_151:HA       1:THR_151:CA       1:THR_151:N        1:THR_151:HN        4.80  1.00 30.00 30.00 1000.000 -140.2 -114.8 !A=6.700, B=-1.300, C=1.500
1:VAL_153:HA       1:VAL_153:CA       1:VAL_153:N        1:VAL_153:HN        3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:LYS+_154:HA      1:LYS+_154:CA      1:LYS+_154:N       1:LYS+_154:HN       3.60  1.00 30.00 30.00 1000.000 -131.2 -103.6 !A=6.700, B=-1.300, C=1.500
1:ILE_155:HA       1:ILE_155:CA       1:ILE_155:N        1:ILE_155:HN        4.90  1.00 30.00 30.00 1000.000 -141.0 -115.6 !A=6.700, B=-1.300, C=1.500
1:TRP_156:HA       1:TRP_156:CA       1:TRP_156:N        1:TRP_156:HN        5.20  1.00 30.00 30.00 1000.000 -143.3 -118.0 !A=6.700, B=-1.300, C=1.500
1:PHE_157:HA       1:PHE_157:CA       1:PHE_157:N        1:PHE_157:HN        5.40  1.00 30.00 30.00 1000.000 -144.8 -119.6 !A=6.700, B=-1.300, C=1.500
1:GLN_158:HA       1:GLN_158:CA       1:GLN_158:N        1:GLN_158:HN        3.60  2.00 30.00 30.00 1000.000 -138.7  -88.4 !A=6.700, B=-1.300, C=1.500
1:ASN_159:HA       1:ASN_159:CA       1:ASN_159:N        1:ASN_159:HN        4.00  1.00 30.00 30.00 1000.000 -134.2 -107.7 !A=6.700, B=-1.300, C=1.500
1:HIS+_160:HA      1:HIS+_160:CA      1:HIS+_160:N       1:HIS+_160:HN       6.10  1.00 30.00 30.00 1000.000 -150.3 -125.0 !A=6.700, B=-1.300, C=1.500
1:ARG+_161:HA      1:ARG+_161:CA      1:ARG+_161:N       1:ARG+_161:HN       3.50  2.00 30.00 30.00 1000.000 -138.0  -85.0 !A=6.700, B=-1.300, C=1.500
1:TYR_162:HA       1:TYR_162:CA       1:TYR_162:N        1:TYR_162:HN        4.50  1.00 30.00 30.00 1000.000 -138.0 -112.3 !A=6.700, B=-1.300, C=1.500
1:LYS+_163:HA      1:LYS+_163:CA      1:LYS+_163:N       1:LYS+_163:HN       3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:THR_164:HA       1:THR_164:CA       1:THR_164:N        1:THR_164:HN        6.00  1.00 30.00 30.00 1000.000 -149.5 -124.2 !A=6.700, B=-1.300, C=1.500
1:LYS+_165:HA      1:LYS+_165:CA      1:LYS+_165:N       1:LYS+_165:HN       3.90  1.00 30.00 30.00 1000.000 -133.5 -106.7 !A=6.700, B=-1.300, C=1.500
1:ARG+_166:HA      1:ARG+_166:CA      1:ARG+_166:N       1:ARG+_166:HN       4.60  1.00 30.00 30.00 1000.000 -138.7 -113.1 !A=6.700, B=-1.300, C=1.500
1:ALA_167:HA       1:ALA_167:CA       1:ALA_167:N        1:ALA_167:HN        5.00  1.00 30.00 30.00 1000.000 -141.7 -116.4 !A=6.700, B=-1.300, C=1.500
1:GLN_168:HA       1:GLN_168:CA       1:GLN_168:N        1:GLN_168:HN        6.20  1.00 30.00 30.00 1000.000 -151.1 -125.7 !A=6.700, B=-1.300, C=1.500
1:ASN_169:HA       1:ASN_169:CA       1:ASN_169:N        1:ASN_169:HN        6.10  1.00 30.00 30.00 1000.000 -150.3 -125.0 !A=6.700, B=-1.300, C=1.500
1:GLU-_170:HA      1:GLU-_170:CA      1:GLU-_170:N       1:GLU-_170:HN       6.50  1.00 30.00 30.00 1000.000 -153.7 -128.0 !A=6.700, B=-1.300, C=1.500
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type
	9231	1nk2	4141	cing	1-original	6	DISCOVER	dihedral angle