NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
609710 2n84 25834 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 64 ALA  H      61 PRO  O       1.70
 64 ALA  N      61 PRO  O       2.70
 65 ALA  H     119 PHE  O       1.70
 65 ALA  N     119 PHE  O       2.70
 73 LEU  H      85 LEU  O       1.70
 73 LEU  N      85 LEU  O       2.70
 74 GLN  H     168 LYS  O       1.70
 74 GLN  N     168 LYS  O       2.70
 82 LEU  H      75 CYS  O       1.70
 82 LEU  N      75 CYS  O       2.70
 85 LEU  H      73 LEU  O       1.70
 85 LEU  N      73 LEU  O       2.70
 93 TYR  H     117 LEU  O       1.70
 93 TYR  N     117 LEU  O       2.70
 94 LEU  H     102 ASP  OD2     1.70
 94 LEU  N     102 ASP  OD2     2.70
 95 PHE  H     115 ALA  O       1.70
 95 PHE  N     115 ALA  O       2.70
 96 GLY  H     103 TYR  O       1.70
 96 GLY  N     103 TYR  O       2.70
 97 ARG  H     111 SER  O       1.70
 97 ARG  N     111 SER  O       2.70
 98 SER  H     112 SER  O       1.70
 98 SER  N     112 SER  O       2.70
101 CYS  H      98 SER  O       1.70
101 CYS  N      98 SER  O       2.70
102 ASP  H      94 LEU  O       1.70
102 ASP  N      94 LEU  O       2.70
103 TYR  H      94 LEU  O       1.70
103 TYR  N      94 LEU  O       2.70
105 LEU  H      96 GLY  O       1.70
105 LEU  N      96 GLY  O       2.70
110 ILE  H     107 HIS  O       1.70
110 ILE  N     107 HIS  O       2.70
111 SER  H     114 HIS  ND1     1.70
111 SER  N     114 HIS  ND1     2.70
114 HIS  H      95 PHE  O       1.70
114 HIS  N      95 PHE  O       2.70
115 ALA  H      95 PHE  O       1.70
115 ALA  N      95 PHE  O       2.70
116 VAL  H     129 MET  O       1.70
116 VAL  N     129 MET  O       2.70
117 LEU  H      93 TYR  O       1.70
117 LEU  N      93 TYR  O       2.70
118 VAL  H     127 VAL  O       1.70
118 VAL  N     127 VAL  O       2.70
119 PHE  H      91 PRO  O       1.70
119 PHE  N      91 PRO  O       2.70
120 HIS  H     125 CYS  O       1.70
120 HIS  N     125 CYS  O       2.70
121 GLY  H      63 TRP  O       1.70
121 GLY  N      63 TRP  O       2.70
127 VAL  H     118 VAL  O       1.70
127 VAL  N     118 VAL  O       2.70
128 LEU  H     150 LEU  O       1.70
128 LEU  N     150 LEU  O       2.70
129 MET  H     116 VAL  O       1.70
129 MET  N     116 VAL  O       2.70
131 LEU  H     114 HIS  O       1.70
131 LEU  N     114 HIS  O       2.70
138 LYS  H     159 GLN  O       1.70
138 LYS  N     159 GLN  O       2.70
139 LEU  H     142 ASN  O       1.70
139 LEU  N     142 ASN  O       2.70
142 ASN  H     139 LEU  O       1.70
142 ASN  N     139 LEU  O       2.70
152 ALA  H     126 PHE  O       1.70
152 ALA  N     126 PHE  O       2.70
156 SER  H     153 PRO  O       1.70
156 SER  N     153 PRO  O       2.70
158 ILE  H     167 TYR  O       1.70
158 ILE  N     167 TYR  O       2.70
159 GLN  H     138 LYS  O       1.70
159 GLN  N     138 LYS  O       2.70
167 TYR  H     158 ILE  O       1.70
167 TYR  N     158 ILE  O       2.70
168 LYS  H      74 GLN  O       1.70
168 LYS  N      74 GLN  O       2.70
169 VAL  H     156 SER  O       1.70
169 VAL  N     156 SER  O       2.70
170 GLN  H      72 HIS  O       1.70
170 GLN  N      72 HIS  O       2.70
107 HIS  ND1   109 SER  OG      2.70
109 SER  H     107 HIS  ND1     2.70
 64 ALA  H      61 PRO  O       2.60
 64 ALA  N      61 PRO  O       3.50
 65 ALA  H     119 PHE  O       2.60
 65 ALA  N     119 PHE  O       3.50
 73 LEU  H      85 LEU  O       2.60
 73 LEU  N      85 LEU  O       3.50
 74 GLN  H     168 LYS  O       2.60
 74 GLN  N     168 LYS  O       3.50
 82 LEU  H      75 CYS  O       2.60
 82 LEU  N      75 CYS  O       3.50
 85 LEU  H      73 LEU  O       2.60
 85 LEU  N      73 LEU  O       3.50
 93 TYR  H     117 LEU  O       2.60
 93 TYR  N     117 LEU  O       3.50
 94 LEU  H     102 ASP  OD2     2.60
 94 LEU  N     102 ASP  OD2     3.50
 95 PHE  H     115 ALA  O       2.60
 95 PHE  N     115 ALA  O       3.50
 96 GLY  H     103 TYR  O       2.60
 96 GLY  N     103 TYR  O       3.50
 97 ARG  H     111 SER  O       2.60
 97 ARG  N     111 SER  O       3.50
 98 SER  H     112 SER  O       2.60
 98 SER  N     112 SER  O       3.50
101 CYS  H      98 SER  O       2.60
101 CYS  N      98 SER  O       3.50
102 ASP  H      94 LEU  O       2.60
102 ASP  N      94 LEU  O       3.50
103 TYR  H      94 LEU  O       2.60
103 TYR  N      94 LEU  O       3.50
105 LEU  H      96 GLY  O       2.60
105 LEU  N      96 GLY  O       3.50
110 ILE  H     107 HIS  O       2.60
110 ILE  N     107 HIS  O       3.50
111 SER  H     114 HIS  ND1     2.60
111 SER  N     114 HIS  ND1     3.50
114 HIS  H      95 PHE  O       2.60
114 HIS  N      95 PHE  O       3.50
115 ALA  H      95 PHE  O       2.60
115 ALA  N      95 PHE  O       3.50
116 VAL  H     129 MET  O       2.60
116 VAL  N     129 MET  O       3.50
117 LEU  H      93 TYR  O       2.60
117 LEU  N      93 TYR  O       3.50
118 VAL  H     127 VAL  O       2.60
118 VAL  N     127 VAL  O       3.50
119 PHE  H      91 PRO  O       2.60
119 PHE  N      91 PRO  O       3.50
120 HIS  H     125 CYS  O       2.60
120 HIS  N     125 CYS  O       3.50
121 GLY  H      63 TRP  O       2.60
121 GLY  N      63 TRP  O       3.50
127 VAL  H     118 VAL  O       2.60
127 VAL  N     118 VAL  O       3.50
128 LEU  H     150 LEU  O       2.60
128 LEU  N     150 LEU  O       3.50
129 MET  H     116 VAL  O       2.60
129 MET  N     116 VAL  O       3.50
131 LEU  H     114 HIS  O       2.60
131 LEU  N     114 HIS  O       3.50
138 LYS  H     159 GLN  O       2.60
138 LYS  N     159 GLN  O       3.50
139 LEU  H     142 ASN  O       2.60
139 LEU  N     142 ASN  O       3.50
142 ASN  H     139 LEU  O       2.60
142 ASN  N     139 LEU  O       3.50
152 ALA  H     126 PHE  O       2.60
152 ALA  N     126 PHE  O       3.50
156 SER  H     153 PRO  O       2.60
156 SER  N     153 PRO  O       3.50
158 ILE  H     167 TYR  O       2.60
158 ILE  N     167 TYR  O       3.50
159 GLN  H     138 LYS  O       2.60
159 GLN  N     138 LYS  O       3.50
167 TYR  H     158 ILE  O       2.60
167 TYR  N     158 ILE  O       3.50
168 LYS  H      74 GLN  O       2.60
168 LYS  N      74 GLN  O       3.50
169 VAL  H     156 SER  O       2.60
169 VAL  N     156 SER  O       3.50
170 GLN  H      72 HIS  O       2.60
170 GLN  N      72 HIS  O       3.50
107 HIS  ND1   109 SER  OG      3.50
109 SER  H     107 HIS  ND1     3.50


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