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
445017 2kiw 16298 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 69 ALA  H      65 PHE  O       2.30
 69 ALA  N      65 PHE  O       3.30
 70 ASP  H      66 LYS  O       2.30
 70 ASP  N      66 LYS  O       3.30
 71 ASP  H      67 GLN  O       2.30
 71 ASP  N      67 GLN  O       3.30
 72 TRP  H      68 VAL  O       2.30
 72 TRP  N      68 VAL  O       3.30
 73 LEU  H      69 ALA  O       2.30
 73 LEU  N      69 ALA  O       3.30
 74 LYS  H      70 ASP  O       2.30
 74 LYS  N      70 ASP  O       3.30
 76 TYR  H      72 TRP  O       2.30
 76 TYR  N      72 TRP  O       3.30
 77 ALA  H      73 LEU  O       2.30
 77 ALA  N      73 LEU  O       3.30
 78 ASN  H      75 GLN  O       2.30
 78 ASN  N      75 GLN  O       3.30
 86 ARG  H      82 VAL  O       2.30
 86 ARG  N      82 VAL  O       3.30
 87 ALA  H      83 SER  O       2.30
 87 ALA  N      83 SER  O       3.30
 88 ARG  H      84 SER  O       2.30
 88 ARG  N      84 SER  O       3.30
 89 GLU  H      85 VAL  O       2.30
 89 GLU  N      85 VAL  O       3.30
 90 LYS  H      86 ARG  O       2.30
 90 LYS  N      86 ARG  O       3.30
 91 ALA  H      87 ALA  O       2.30
 91 ALA  N      87 ALA  O       3.30
 92 ILE  H      88 ARG  O       2.30
 92 ILE  N      88 ARG  O       3.30
 96 ILE  H      92 ILE  O       2.30
 96 ILE  N      92 ILE  O       3.30
 97 GLU  H      93 GLN  O       2.30
 97 GLU  N      93 GLN  O       3.30
 98 ARG  H      94 HIS  O       2.30
 98 ARG  N      94 HIS  O       3.30
 99 PHE  H      95 ALA  O       2.30
 99 PHE  N      95 ALA  O       3.30
100 ASN  H      97 GLU  O       2.30
100 ASN  N      97 GLU  O       3.30
112 TYR  H     108 LYS  O       2.30
112 TYR  N     108 LYS  O       3.30
113 GLN  H     109 LYS  O       2.30
113 GLN  N     109 LYS  O       3.30
114 ARG  H     110 HIS  O       2.30
114 ARG  N     110 HIS  O       3.30
115 PHE  H     111 ASP  O       2.30
115 PHE  N     111 ASP  O       3.30
116 VAL  H     112 TYR  O       2.30
116 VAL  N     112 TYR  O       3.30
117 ASP  H     113 GLN  O       2.30
117 ASP  N     113 GLN  O       3.30
118 ASP  H     114 ARG  O       2.30
118 ASP  N     114 ARG  O       3.30
119 ILE  H     115 PHE  O       2.30
119 ILE  N     115 PHE  O       3.30
120 SER  H     116 VAL  O       2.30
120 SER  N     116 VAL  O       3.30
129 ASP  H     125 LYS  O       2.30
129 ASP  N     125 LYS  O       3.30
131 ILE  H     127 TYR  O       2.30
131 ILE  N     127 TYR  O       3.30
132 VAL  H     128 VAL  O       2.30
132 VAL  N     128 VAL  O       3.30
133 ALA  H     129 ASP  O       2.30
133 ALA  N     129 ASP  O       3.30
134 SER  H     130 SER  O       2.30
134 SER  N     130 SER  O       3.30
135 THR  H     131 ILE  O       2.30
135 THR  N     131 ILE  O       3.30
136 ASN  H     132 VAL  O       2.30
136 ASN  N     132 VAL  O       3.30
137 MET  H     133 ALA  O       2.30
137 MET  N     133 ALA  O       3.30
138 ILE  H     134 SER  O       2.30
138 ILE  N     134 SER  O       3.30
139 PHE  H     135 THR  O       2.30
139 PHE  N     135 THR  O       3.30
140 LYS  H     136 ASN  O       2.30
140 LYS  N     136 ASN  O       3.30
141 TYR  H     137 MET  O       2.30
141 TYR  N     137 MET  O       3.30
142 ALA  H     138 ILE  O       2.30
142 ALA  N     138 ILE  O       3.30
143 TYR  H     139 PHE  O       2.30
143 TYR  N     139 PHE  O       3.30
144 ASP  H     140 LYS  O       2.30
144 ASP  N     140 LYS  O       3.30
145 THR  H     141 TYR  O       2.30
145 THR  N     141 TYR  O       3.30
146 ARG  H     143 TYR  O       2.30
146 ARG  N     143 TYR  O       3.30
147 LEU  H     142 ALA  O       2.30
147 LEU  N     142 ALA  O       3.30


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