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 other_prop
556607 2m04 18793 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 GLN  O      10 GLU  H       1.80
  6 GLN  O      10 GLU  N       1.80
  7 SER  O      11 LEU  H       1.80
  7 SER  O      11 LEU  N       1.80
  8 ASN  O      12 VAL  H       1.80
  8 ASN  O      12 VAL  N       1.80
 10 GLU  O      14 ASP  H       1.80
 10 GLU  O      14 ASP  N       1.80
 11 LEU  O      15 PHE  H       1.80
 11 LEU  O      15 PHE  N       1.80
 12 VAL  O      16 LEU  H       1.80
 12 VAL  O      16 LEU  N       1.80
 15 PHE  O      19 LYS  H       1.80
 15 PHE  O      19 LYS  N       1.80
 16 LEU  O      20 LEU  H       1.80
 16 LEU  O      20 LEU  N       1.80
 17 SER  O      21 SER  H       1.80
 17 SER  O      21 SER  N       1.80
 20 LEU  O      24 GLY  H       1.80
 20 LEU  O      24 GLY  N       1.80
 21 SER  O      25 TYR  H       1.80
 21 SER  O      25 TYR  N       1.80
 45 GLU  O      49 VAL  H       1.80
 45 GLU  O      49 VAL  N       1.80
 46 SER  O      50 LYS  H       1.80
 46 SER  O      50 LYS  N       1.80
 47 GLU  O      51 GLN  H       1.80
 47 GLU  O      51 GLN  N       1.80
 48 ALA  O      52 ALA  H       1.80
 48 ALA  O      52 ALA  N       1.80
 50 LYS  O      54 ARG  H       1.80
 50 LYS  O      54 ARG  N       1.80
 51 GLN  O      55 GLU  H       1.80
 51 GLN  O      55 GLU  N       1.80
 52 ALA  O      56 ALA  H       1.80
 52 ALA  O      56 ALA  N       1.80
 53 LEU  O      57 GLY  H       1.80
 53 LEU  O      57 GLY  N       1.80
 54 ARG  O      58 ASP  H       1.80
 54 ARG  O      58 ASP  N       1.80
 56 ALA  O      60 PHE  H       1.80
 56 ALA  O      60 PHE  N       1.80
 61 GLU  O      65 ARG  H       1.80
 61 GLU  O      65 ARG  N       1.80
 82 ALA  O      86 PHE  H       1.80
 82 ALA  O      86 PHE  N       1.80
 83 TYR  O      87 GLU  H       1.80
 83 TYR  O      87 GLU  N       1.80
 84 GLN  O      88 GLN  H       1.80
 84 GLN  O      88 GLN  N       1.80
 85 SER  O      89 VAL  H       1.80
 85 SER  O      89 VAL  N       1.80
 86 PHE  O      90 VAL  H       1.80
 86 PHE  O      90 VAL  N       1.80
 87 GLU  O      91 ASN  H       1.80
 87 GLU  O      91 ASN  N       1.80
 88 GLN  O      92 GLU  H       1.80
 88 GLN  O      92 GLU  N       1.80
 89 VAL  O      93 LEU  H       1.80
 89 VAL  O      93 LEU  N       1.80
 90 VAL  O      94 PHE  H       1.80
 90 VAL  O      94 PHE  N       1.80
 93 LEU  O      97 GLY  H       1.80
 93 LEU  O      97 GLY  N       1.80
 99 ASN  O     103 ILE  H       1.80
 99 ASN  O     103 ILE  N       1.80
100 TRP  O     104 VAL  H       1.80
100 TRP  O     104 VAL  N       1.80
101 GLY  O     105 ALA  H       1.80
101 GLY  O     105 ALA  N       1.80
102 ARG  O     106 PHE  H       1.80
102 ARG  O     106 PHE  N       1.80
103 ILE  O     107 PHE  H       1.80
103 ILE  O     107 PHE  N       1.80
104 VAL  O     108 SER  H       1.80
104 VAL  O     108 SER  N       1.80
105 ALA  O     109 PHE  H       1.80
105 ALA  O     109 PHE  N       1.80
106 PHE  O     110 GLY  H       1.80
106 PHE  O     110 GLY  N       1.80
107 PHE  O     111 GLY  H       1.80
107 PHE  O     111 GLY  N       1.80
108 SER  O     112 ALA  H       1.80
108 SER  O     112 ALA  N       1.80
109 PHE  O     113 LEU  H       1.80
109 PHE  O     113 LEU  N       1.80
113 LEU  O     117 SER  H       1.80
113 LEU  O     117 SER  N       1.80
114 CYS  O     118 VAL  H       1.80
114 CYS  O     118 VAL  N       1.80
116 GLU  O     120 LYS  H       1.80
116 GLU  O     120 LYS  N       1.80
117 SER  O     121 GLU  H       1.80
117 SER  O     121 GLU  N       1.80
118 VAL  O     122 MET  H       1.80
118 VAL  O     122 MET  N       1.80
121 GLU  O     125 LEU  H       1.80
121 GLU  O     125 LEU  N       1.80
124 VAL  O     128 ARG  H       1.80
124 VAL  O     128 ARG  N       1.80
125 LEU  O     129 ILE  H       1.80
125 LEU  O     129 ILE  N       1.80
126 VAL  O     130 ALA  H       1.80
126 VAL  O     130 ALA  N       1.80
127 SER  O     131 ALA  H       1.80
127 SER  O     131 ALA  N       1.80
128 ARG  O     132 TRP  H       1.80
128 ARG  O     132 TRP  N       1.80
130 ALA  O     134 ALA  H       1.80
130 ALA  O     134 ALA  N       1.80
132 TRP  O     136 TYR  H       1.80
132 TRP  O     136 TYR  N       1.80
133 MET  O     137 LEU  H       1.80
133 MET  O     137 LEU  N       1.80
134 ALA  O     138 ASN  H       1.80
134 ALA  O     138 ASN  N       1.80
135 THR  O     139 ASP  H       1.80
135 THR  O     139 ASP  N       1.80
136 TYR  O     140 HIS  H       1.80
136 TYR  O     140 HIS  N       1.80
137 LEU  O     141 LEU  H       1.80
137 LEU  O     141 LEU  N       1.80
138 ASN  O     142 GLU  H       1.80
138 ASN  O     142 GLU  N       1.80
141 LEU  O     145 ILE  H       1.80
141 LEU  O     145 ILE  N       1.80
142 GLU  O     146 GLN  H       1.80
142 GLU  O     146 GLN  N       1.80
144 TRP  O     148 ASN  H       1.80
144 TRP  O     148 ASN  N       1.80
146 GLN  O     149 GLY  H       1.80
146 GLN  O     149 GLY  N       1.80
145 ILE  O     150 GLY  H       1.80
145 ILE  O     150 GLY  N       1.80
150 GLY  O     154 PHE  H       1.80
150 GLY  O     154 PHE  N       1.80
151 TRP  O     155 VAL  H       1.80
151 TRP  O     155 VAL  N       1.80
152 ASP  O     156 GLU  H       1.80
152 ASP  O     156 GLU  N       1.80
153 THR  O     157 LEU  H       1.80
153 THR  O     157 LEU  N       1.80
154 PHE  O     158 TYR  H       1.80
154 PHE  O     158 TYR  N       1.80
155 VAL  O     159 GLY  H       1.80
155 VAL  O     159 GLY  N       1.80
257 GLU  O     261 GLN  H       1.80
257 GLU  O     261 GLN  N       1.80
259 GLY  O     263 ARG  H       1.80
259 GLY  O     263 ARG  N       1.80
260 ALA  O     264 ARG  H       1.80
260 ALA  O     264 ARG  N       1.80
263 ARG  O     267 ASP  H       1.80
263 ARG  O     267 ASP  N       1.80
268 ASP  O     272 GLN  H       1.80
268 ASP  O     272 GLN  N       1.80
269 LEU  O     273 TYR  H       1.80
269 LEU  O     273 TYR  N       1.80


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