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 subtype subsubtype
645109 6qam 34338 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


# Restraints file 2: hbond.upl
 17 TRP  H     204 PHE  O       2.70
 18 VAL  H      60 ALA  O       2.70
 19 ALA  H     202 TYR  O       2.70
 20 SER  H      58 ASP  O       2.70
 21 PHE  H     200 ALA  O       2.70
 22 ASN  H      56 THR  O       2.70
 57 PHE  H      73 VAL  O       2.70
 59 ILE  H      71 PHE  O       2.70
 61 TYR  H      69 VAL  O       2.70
 72 PHE  H     102 ILE  O       2.70
 70 ASP  H     104 SER  O       2.70
 68 ALA  H     106 GLN  O       2.70
103 LEU  H     123 VAL  O       2.70
105 LEU  H     121 VAL  O       2.70
107 TYR  H     119 VAL  O       2.70
124 GLY  H     146 ALA  O       2.70
122 GLY  H     148 ALA  O       2.70
120 GLY  H     150 GLN  O       2.70
149 PHE  H     169 TYR  O       2.70
118 TYR  H     152 GLY  O       2.70
116 TYR  H     154 ARG  O       2.70
151 VAL  H     167 VAL  O       2.70
153 LEU  H     165 SER  O       2.70
155 TYR  H     163 LEU  O       2.70
168 ARG  H     195 ILE  O       2.70
166 ASP  H     197 SER  O       2.70
164 ASN  H     199 GLY  O       2.70
162 MET  H     201 SER  O       2.70
194 PHE  H      27 TYR  O       2.70
196 LEU  H      25 LYS  O       2.70
198 LEU  H      23 PHE  O       2.70
 23 PHE  H     198 LEU  O       2.70
 25 LYS  H     196 LEU  O       2.70
 27 TYR  H     194 PHE  O       2.70
154 ARG  O     116 TYR  N       3.93
194 PHE  O      27 TYR  N       3.93
202 TYR  O      19 ALA  N       3.93
198 LEU  O      23 PHE  N       3.93
104 SER  O      70 ASP  N       3.93
165 SER  O     153 LEU  N       3.93
 25 LYS  O     196 LEU  N       3.93
152 GLY  O     118 TYR  N       3.93
148 ALA  O     122 GLY  N       3.93
200 ALA  O      21 PHE  N       3.93
106 GLN  O      68 ALA  N       3.93
146 ALA  O     124 GLY  N       3.93
201 SER  O     162 MET  N       3.93
 27 TYR  O     194 PHE  N       3.93
150 GLN  O     120 GLY  N       3.93
119 VAL  O     107 TYR  N       3.93
 73 VAL  O      57 PHE  N       3.93
196 LEU  O      25 LYS  N       3.93
167 VAL  O     151 VAL  N       3.93
 69 VAL  O      61 TYR  N       3.93
169 TYR  O     149 PHE  N       3.93
 60 ALA  O      18 VAL  N       3.93
123 VAL  O     103 LEU  N       3.93
197 SER  O     166 ASP  N       3.93
204 PHE  O      17 TRP  N       3.93
 23 PHE  O     198 LEU  N       3.93
 56 THR  O      22 ASN  N       3.93
199 GLY  O     164 ASN  N       3.93
102 ILE  O      72 PHE  N       3.93
 58 ASP  O      20 SER  N       3.93
 71 PHE  O      59 ILE  N       3.93
121 VAL  O     105 LEU  N       3.93
195 ILE  O     168 ARG  N       3.93
163 LEU  O     155 TYR  N       3.93


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