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
593885 2n6a 25757 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


# H-bond restraints

  9 ILE  O      13 LYS  H       2.00  5.00E+00
  9 ILE  O      13 LYS  N       3.00  5.00E+00
 10 ALA  O      14 GLU  H       2.00  5.00E+00
 10 ALA  O      14 GLU  N       3.00  5.00E+00
 11 GLU  O      15 ALA  H       2.00  5.00E+00
 11 GLU  O      15 ALA  N       3.00  5.00E+00
 12 PHE  O      16 PHE  H       2.00  5.00E+00
 12 PHE  O      16 PHE  N       3.00  5.00E+00
 13 LYS  O      17 SER  H       2.00  5.00E+00
 13 LYS  O      17 SER  N       3.00  5.00E+00
 14 GLU  O      18 LEU  H       2.00  5.00E+00
 14 GLU  O      18 LEU  N       3.00  5.00E+00
 29 THR  O      33 GLY  H       2.00  5.00E+00
 29 THR  O      33 GLY  N       3.00  5.00E+00
 30 LYS  O      34 THR  H       2.00  5.00E+00
 30 LYS  O      34 THR  N       3.00  5.00E+00
 31 GLU  O      35 VAL  H       2.00  5.00E+00
 31 GLU  O      35 VAL  N       3.00  5.00E+00
 32 LEU  O      36 MET  H       2.00  5.00E+00
 32 LEU  O      36 MET  N       3.00  5.00E+00
 33 GLY  O      37 ARG  H       2.00  5.00E+00
 33 GLY  O      37 ARG  N       3.00  5.00E+00
 34 THR  O      38 SER  H       2.00  5.00E+00
 34 THR  O      38 SER  N       3.00  5.00E+00
 45 GLU  O      49 GLN  H       2.00  5.00E+00
 45 GLU  O      49 GLN  N       3.00  5.00E+00
 46 ALA  O      50 ASP  H       2.00  5.00E+00
 46 ALA  O      50 ASP  N       3.00  5.00E+00
 47 GLU  O      51 MET  H       2.00  5.00E+00
 47 GLU  O      51 MET  N       3.00  5.00E+00
 48 LEU  O      52 ILE  H       2.00  5.00E+00
 48 LEU  O      52 ILE  N       3.00  5.00E+00
 49 GLN  O      53 ASN  H       2.00  5.00E+00
 49 GLN  O      53 ASN  N       3.00  5.00E+00
 50 ASP  O      54 GLU  H       2.00  5.00E+00
 50 ASP  O      54 GLU  N       3.00  5.00E+00
 51 MET  O      55 VAL  H       2.00  5.00E+00
 51 MET  O      55 VAL  N       3.00  5.00E+00
 67 GLU  O      71 MET  H       2.00  5.00E+00
 67 GLU  O      71 MET  N       3.00  5.00E+00
 68 PHE  O      72 MET  H       2.00  5.00E+00
 68 PHE  O      72 MET  N       3.00  5.00E+00
 69 LEU  O      73 ALA  H       2.00  5.00E+00
 69 LEU  O      73 ALA  N       3.00  5.00E+00
 81 SER  O      85 ILE  H       2.00  5.00E+00
 81 SER  O      85 ILE  N       3.00  5.00E+00
 82 GLU  O      86 ARG  H       2.00  5.00E+00
 82 GLU  O      86 ARG  N       3.00  5.00E+00
 83 GLU  O      87 GLU  H       2.00  5.00E+00
 83 GLU  O      87 GLU  N       3.00  5.00E+00
 84 GLU  O      88 ALA  H       2.00  5.00E+00
 84 GLU  O      88 ALA  N       3.00  5.00E+00
 85 ILE  O      88 ALA  H       2.00  5.00E+00
 85 ILE  O      88 ALA  N       3.00  5.00E+00
 86 ARG  O      90 ARG  H       2.00  5.00E+00
 86 ARG  O      90 ARG  N       3.00  5.00E+00
 87 GLU  O      91 VAL  H       2.00  5.00E+00
 87 GLU  O      91 VAL  N       3.00  5.00E+00
 88 ALA  O      92 PHE  H       2.00  5.00E+00
 88 ALA  O      92 PHE  N       3.00  5.00E+00
102 ALA  O     106 ARG  H       2.00  5.00E+00
102 ALA  O     106 ARG  N       3.00  5.00E+00
103 ALA  O     107 HIS  H       2.00  5.00E+00
103 ALA  O     107 HIS  N       3.00  5.00E+00
104 GLU  O     108 VAL  H       2.00  5.00E+00
104 GLU  O     108 VAL  N       3.00  5.00E+00
105 LEU  O     109 MET  H       2.00  5.00E+00
105 LEU  O     109 MET  N       3.00  5.00E+00
106 ARG  O     110 THR  H       2.00  5.00E+00
106 ARG  O     110 THR  N       3.00  5.00E+00
107 HIS  O     111 ASN  H       2.00  5.00E+00
107 HIS  O     111 ASN  N       3.00  5.00E+00
118 ASP  O     122 ASP  H       2.00  5.00E+00
118 ASP  O     122 ASP  N       3.00  5.00E+00
119 GLU  O     123 GLU  H       2.00  5.00E+00
119 GLU  O     123 GLU  N       3.00  5.00E+00
120 GLU  O     124 MET  H       2.00  5.00E+00
120 GLU  O     124 MET  N       3.00  5.00E+00
121 VAL  O     125 ILE  H       2.00  5.00E+00
121 VAL  O     125 ILE  N       3.00  5.00E+00
122 ASP  O     126 ARG  H       2.00  5.00E+00
122 ASP  O     126 ARG  N       3.00  5.00E+00
123 GLU  O     127 GLU  H       2.00  5.00E+00
123 GLU  O     127 GLU  N       3.00  5.00E+00
124 MET  O     128 ALA  H       2.00  5.00E+00
124 MET  O     128 ALA  N       3.00  5.00E+00
138 TYR  O     142 VAL  H       2.00  5.00E+00
138 TYR  O     142 VAL  N       3.00  5.00E+00
 27 ILE  O      63 ILE  H       2.00  5.00E+00
 27 ILE  O      63 ILE  N       3.00  5.00E+00
 27 ILE  H      63 ILE  O       2.00  5.00E+00
 27 ILE  N      63 ILE  O       3.00  5.00E+00
100 ILE  H     136 VAL  O       2.00  5.00E+00
100 ILE  N     136 VAL  O       3.00  5.00E+00
100 ILE  O     136 VAL  H       2.00  5.00E+00
100 ILE  O     136 VAL  N       3.00  5.00E+00
153 GLY  O     157 ARG  H       2.00  5.00E+00
153 GLY  O     157 ARG  N       3.00  5.00E+00
154 SER  O     158 LYS  H       2.00  5.00E+00
154 SER  O     158 LYS  N       3.00  5.00E+00
155 GLY  O     159 ILE  H       2.00  5.00E+00
155 GLY  O     159 ILE  N       3.00  5.00E+00
156 TRP  O     160 LYS  H       2.00  5.00E+00
156 TRP  O     160 LYS  N       3.00  5.00E+00
157 ARG  O     161 LEU  H       2.00  5.00E+00
157 ARG  O     161 LEU  N       3.00  5.00E+00
158 LYS  O     162 ALA  H       2.00  5.00E+00
158 LYS  O     162 ALA  N       3.00  5.00E+00
159 ILE  O     163 VAL  H       2.00  5.00E+00
159 ILE  O     163 VAL  N       3.00  5.00E+00
160 LYS  O     164 ARG  H       2.00  5.00E+00
160 LYS  O     164 ARG  N       3.00  5.00E+00
161 LEU  O     165 GLY  H       2.00  5.00E+00
161 LEU  O     165 GLY  N       3.00  5.00E+00
162 ALA  O     166 ALA  H       2.00  5.00E+00
162 ALA  O     166 ALA  N       3.00  5.00E+00



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