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
598242 2n6l 25768 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 LYS  H       4 ALA  H       1.80
  5 GLY  H       6 ASP  H       1.80
  5 GLY  H      52 MET  H       1.80
  6 ASP  H      52 MET  H       1.80
  8 ILE  H      50 THR  H       1.80
  9 ILE  H     205 TYR  H       1.80
 10 ARG  H      48 THR  H       1.80
 10 ARG  H     205 TYR  H       1.80
 11 GLY  H      12 GLY  H       1.80
 12 GLY  H      46 GLY  H       1.80
 12 GLY  H      13 PHE  H       1.80
 12 GLY  H      47 LEU  H       1.80
 13 PHE  H     202 GLY  H       1.80
 14 ALA  H      44 GLN  H       1.80
 19 ASP  H      20 ASP  H       1.80
 20 ASP  H      21 SER  H       1.80
 25 ILE  H      26 LYS  H       1.80
 27 LEU  H      28 ASP  H       1.80
 38 THR  H      39 VAL  H       1.80
 42 ASP  H      43 THR  H       1.80
 45 LEU  H      65 THR  H       1.80
 46 GLY  H      47 LEU  H       1.80
 13 PHE  H      46 GLY  H       1.80
 47 LEU  H      48 THR  H       1.80
 48 THR  H      49 PHE  H       1.80
 48 THR  H      63 ALA  H       1.80
 51 TYR  H      52 MET  H       1.80
 51 TYR  H      59 VAL  H       1.80
 52 MET  H      53 PHE  H       1.80
 54 ALA  H      57 TRP  H       1.80
 54 ALA  H      56 LYS  H       1.80
 54 ALA  H      55 ASP  H       1.80
 55 ASP  H      56 LYS  H       1.80
 57 TRP  H      58 GLY  H       1.80
 59 VAL  H      97 GLN  H       1.80
 58 GLY  H      59 VAL  H       1.80
 59 VAL  H      60 GLU  H       1.80
 60 GLU  H      95 LEU  H       1.80
 72 ASP  H      73 VAL  H       1.80
 73 VAL  H      74 LYS  H       1.80
 75 GLY  H      76 LEU  H       1.80
 76 LEU  H      77 GLY  H       1.80
 80 LEU  H      81 ASP  H       1.80
 81 ASP  H      82 GLY  H       1.80
 83 LYS  H      84 LEU  H       1.80
 85 ALA  H      86 ASP  H       1.80
 89 GLN  H      90 LEU  H       1.80
 94 LEU  H     116 VAL  H       1.80
 96 LEU  H     114 LEU  H       1.80
 96 LEU  H     115 GLY  H       1.80
 98 TYR  H     113 GLY  H       1.80
101 MET  H     102 GLY  H       1.80
109 GLN  H     155 MET  H       1.80
111 TYR  H     151 GLY  H       1.80
111 TYR  H     153 ASP  H       1.80
112 GLY  H     113 GLY  H       1.80
113 GLY  H     149 GLU  H       1.80
115 GLY  H     147 ALA  H       1.80
124 GLU  H     125 ASP  H       1.80
125 ASP  H     126 LEU  H       1.80
131 LYS  H     132 ALA  H       1.80
140 LEU  H     141 GLN  H       1.80
142 ASP  H     143 SER  H       1.80
143 SER  H     144 TRP  H       1.80
150 LEU  H     166 VAL  H       1.80
154 TYR  H     155 MET  H       1.80
154 TYR  H     162 PHE  H       1.80
154 TYR  H     163 ASN  H       1.80
155 MET  H     162 PHE  H       1.80
156 LEU  H     157 ASN  H       1.80
156 LEU  H     160 ALA  H       1.80
156 LEU  H     159 HIS  H       1.80
157 ASN  H     159 HIS  H       1.80
158 GLU  H     159 HIS  H       1.80
158 GLU  H     160 ALA  H       1.80
159 HIS  H     160 ALA  H       1.80
161 LEU  H     204 GLY  H       1.80
163 ASN  H     164 MET  H       1.80
163 ASN  H     202 GLY  H       1.80
163 ASN  H     203 PHE  H       1.80
163 ASN  H     204 GLY  H       1.80
173 THR  H     174 LYS  H       1.80
174 LYS  H     175 ALA  H       1.80
177 ILE  H     178 ASN  H       1.80
192 VAL  H     193 ASP  H       1.80
193 ASP  H     194 VAL  H       1.80
194 VAL  H     195 ASP  H       1.80
202 GLY  H     203 PHE  H       1.80
  3 LYS  H       6 ASP  H       1.80
  4 ALA  H       5 GLY  H       1.80
  6 ASP  H       7 PHE  H       1.80
  7 PHE  H     207 PHE  H       1.80
  7 PHE  H       8 ILE  H       1.80
  8 ILE  H       9 ILE  H       1.80
  9 ILE  H     206 LYS  H       1.80
  9 ILE  H      50 THR  H       1.80
 10 ARG  H      11 GLY  H       1.80
 10 ARG  H      49 PHE  H       1.80
 11 GLY  H     203 PHE  H       1.80
 11 GLY  H     204 GLY  H       1.80
 13 PHE  H     201 ILE  H       1.80
 13 PHE  H      14 ALA  H       1.80
 14 ALA  H      46 GLY  H       1.80
 15 THR  H     199 TYR  H       1.80
 24 ASP  H      25 ILE  H       1.80
 35 THR  H      36 LYS  H       1.80
 37 ALA  H      38 THR  H       1.80
 39 VAL  H      40 ASP  H       1.80
 40 ASP  H      41 SER  H       1.80
 41 SER  H      42 ASP  H       1.80
 47 LEU  H      63 ALA  H       1.80
 47 LEU  H      64 ALA  H       1.80
 49 PHE  H      61 LEU  H       1.80
 49 PHE  H      50 THR  H       1.80
 50 THR  H      51 TYR  H       1.80
 50 THR  H      61 LEU  H       1.80
 53 PHE  H      59 VAL  H       1.80
 53 PHE  H      56 LYS  H       1.80
 53 PHE  H      57 TRP  H       1.80
 55 ASP  H      57 TRP  H       1.80
 56 LYS  H      57 TRP  H       1.80
 57 TRP  H      99 TYR  H       1.80
 58 GLY  H      97 GLN  H       1.80
 60 GLU  H      61 LEU  H       1.80
 51 TYR  H      60 GLU  H       1.80
 62 VAL  H      93 THR  H       1.80
 63 ALA  H      64 ALA  H       1.80
 64 ALA  H      65 THR  H       1.80
 44 GLN  H      65 THR  H       1.80
 67 PHE  H      68 ASN  H       1.80
 71 VAL  H      72 ASP  H       1.80
 79 GLY  H      80 LEU  H       1.80
 82 GLY  H      83 LYS  H       1.80
 86 ASP  H      87 ILE  H       1.80
 87 ILE  H      88 LYS  H       1.80
 88 LYS  H      89 GLN  H       1.80
 94 LEU  H      95 LEU  H       1.80
 95 LEU  H      96 LEU  H       1.80
 96 LEU  H      97 GLN  H       1.80
 97 GLN  H     114 LEU  H       1.80
 97 GLN  H      98 TYR  H       1.80
 98 TYR  H      99 TYR  H       1.80
 98 TYR  H     112 GLY  H       1.80
 99 TYR  H     112 GLY  H       1.80
102 GLY  H     103 GLY  H       1.80
103 GLY  H     104 THR  H       1.80
104 THR  H     106 SER  H       1.80
106 SER  H     107 ALA  H       1.80
103 GLY  H     106 SER  H       1.80
107 ALA  H     108 PHE  H       1.80
108 PHE  H     109 GLN  H       1.80
109 GLN  H     153 ASP  H       1.80
109 GLN  H     154 TYR  H       1.80
111 TYR  H     112 GLY  H       1.80
114 LEU  H     115 GLY  H       1.80
115 GLY  H     116 VAL  H       1.80
117 ASN  H     145 GLY  H       1.80
120 THR  H     121 PHE  H       1.80
123 ASP  H     124 GLU  H       1.80
127 ALA  H     128 SER  H       1.80
144 TRP  H     145 GLY  H       1.80
152 PHE  H     164 MET  H       1.80
152 PHE  H     153 ASP  H       1.80
153 ASP  H     154 TYR  H       1.80
153 ASP  H     164 MET  H       1.80
155 MET  H     156 LEU  H       1.80
157 ASN  H     158 GLU  H       1.80
156 LEU  H     158 GLU  H       1.80
160 ALA  H     161 LEU  H       1.80
161 LEU  H     162 PHE  H       1.80
161 LEU  H     205 TYR  H       1.80
162 PHE  H     163 ASN  H       1.80
162 PHE  H     204 GLY  H       1.80
165 ALA  H     200 MET  H       1.80
172 ASP  H     173 THR  H       1.80
181 SER  H     182 ALA  H       1.80
183 LEU  H     184 GLY  H       1.80
184 GLY  H     185 VAL  H       1.80
190 VAL  H     191 ASP  H       1.80
191 ASP  H     192 VAL  H       1.80
201 ILE  H     202 GLY  H       1.80
204 GLY  H     205 TYR  H       1.80
205 TYR  H     206 LYS  H       1.80
206 LYS  H     207 PHE  H       1.80
207 PHE  H     208 LEU  H       1.80


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