NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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5710 |
1hue   |
4047 | cing | 1-original | 3 | DISCOVER | distance | hydrogen bond | simple |
1:THR_4:O 1:ASN_8:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:THR_94:O 1:ASN_98:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LEU_6:O 1:VAL_10:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LEU_96:O 1:VAL_100:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ILE_7:O 1:ALA_11:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ILE_97:O 1:ALA_101:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_9:O 1:THR_13:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_99:O 1:THR_103:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:SER_17:O 1:ALA_21:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:SER_107:O 1:ALA_111:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_18:O 1:THR_22:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_108:O 1:THR_112:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ASP_20:O 1:ALA_24:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ASP_110:O 1:ALA_114:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_21:O 1:VAL_25:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_111:O 1:VAL_115:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:THR_22:O 1:ASP_26:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:THR_112:O 1:ASP_116:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:VAL_25:O 1:PHE_29:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:VAL_115:O 1:PHE_119:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:VAL_28:O 1:ILE_32:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:VAL_118:O 1:ILE_122:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ILE_32:O 1:LEU_36:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ILE_122:O 1:LEU_126:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:THR_33:O 1:ARG_37:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:THR_123:O 1:ARG_127:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_35:O 1:LYS_38:HN 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:ALA_125:O 1:LYS_128:HN 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:ALA_35:O 1:ASP_40:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_125:O 1:ASP_130:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:PHE_50:O 1:VAL_42:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:PHE_140:O 1:VAL_132:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:GLY_48:O 1:LEU_44:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:GLY_138:O 1:LEU_134:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LEU_44:O 1:GLY_48:HN 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:LEU_134:O 1:GLY_138:HN 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:LYS_80:O 1:ASN_49:HN 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:LYS_170:O 1:ASN_139:HN 1.800 2.500 2.500 40.00 40.00 1000.000 0.00 1:ALA_78:O 1:GLU_51:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_168:O 1:GLU_141:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ASN_49:O 1:LYS_80:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ASN_139:O 1:LYS_170:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:GLY_82:O 1:ALA_84:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:GLY_172:O 1:ALA_174:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:PRO_81:O 1:LEU_85:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:PRO_171:O 1:LEU_175:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_84:O 1:ALA_88:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ALA_174:O 1:ALA_178:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LEU_85:O 1:VAL_89:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LEU_175:O 1:VAL_179:HN 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 !
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