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
579636 2mhl 19637 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  5 GLY  H       6 GLU  H       1.80
125 SER  H     126 ASP  H       1.80
 54 VAL  H      55 GLU  H       1.80
 97 PHE  H      98 ARG  H       1.80
 86 ALA  H     104 GLY  H       1.80
 85 MET  H      86 ALA  H       1.80
 10 ARG  H      43 THR  H       1.80
 35 THR  H      36 ASN  H       1.80
145 ILE  H     146 ASN  H       1.80
146 ASN  H     150 LEU  H       1.80
146 ASN  H     147 ARG  H       1.80
105 ILE  H     106 ASN  H       1.80
104 GLY  H     105 ILE  H       1.80
105 ILE  H     136 ALA  H       1.80
 85 MET  H     105 ILE  H       1.80
 49 THR  H      50 ASP  H       1.80
  4 ALA  H      50 ASP  H       1.80
 78 HIS  H     113 ASN  H       1.80
119 GLY  H     122 ALA  H       1.80
116 ASN  H     119 GLY  H       1.80
 98 ARG  H     144 LEU  H       1.80
 66 ILE  H      75 ALA  H       1.80
 58 ALA  H      59 ALA  H       1.80
 59 ALA  H      60 THR  H       1.80
166 TYR  H     173 GLN  H       1.80
168 LEU  H     173 GLN  H       1.80
 84 LEU  H     106 ASN  H       1.80
 84 LEU  H      85 MET  H       1.80
 57 LEU  H      84 LEU  H       1.80
 62 PHE  H      79 HIS  H       1.80
 71 THR  H      72 GLY  H       1.80
130 LYS  H     131 ASP  H       1.80
163 THR  H     164 ALA  H       1.80
162 THR  H     163 THR  H       1.80
 59 ALA  H      83 THR  H       1.80
 83 THR  H      84 LEU  H       1.80
162 THR  H     177 VAL  H       1.80
122 ALA  H     124 LEU  H       1.80
122 ALA  H     123 GLY  H       1.80
 23 GLY  H      24 GLY  H       1.80
153 MET  H     154 SER  H       1.80
133 TRP  H     161 ASP  H       1.80
 90 PHE  H     100 TYR  H       1.80
100 TYR  H     140 GLY  H       1.80
 21 GLY  H      22 ALA  H       1.80
106 ASN  H     107 TYR  H       1.80
106 ASN  H     136 ALA  H       1.80
106 ASN  H     134 GLY  H       1.80
166 TYR  H     167 LYS  H       1.80
127 LEU  H     167 LYS  H       1.80
167 LYS  H     168 LEU  H       1.80
146 ASN  H     148 ASP  H       1.80
147 ARG  H     148 ASP  H       1.80
 43 THR  H      58 ALA  H       1.80
 58 ALA  H      83 THR  H       1.80
 57 LEU  H      58 ALA  H       1.80
 44 PHE  H      58 ALA  H       1.80
 42 LEU  H      58 ALA  H       1.80
175 ASP  H     177 VAL  H       1.80
164 ALA  H     175 ASP  H       1.80
 40 LEU  H      41 GLY  H       1.80
 12 GLY  H      41 GLY  H       1.80
103 ALA  H     104 GLY  H       1.80
103 ALA  H     136 ALA  H       1.80
 67 GLY  H      68 THR  H       1.80
 11 ALA  H      12 GLY  H       1.80
 45 THR  H      56 LEU  H       1.80
 56 LEU  H      85 MET  H       1.80
 80 LEU  H     109 THR  H       1.80
141 VAL  H     153 MET  H       1.80
141 VAL  H     142 ASP  H       1.80
117 ASP  H     119 GLY  H       1.80
  8 PHE  H      45 THR  H       1.80
104 GLY  H     136 ALA  H       1.80
144 LEU  H     151 VAL  H       1.80
143 TYR  H     151 VAL  H       1.80
142 ASP  H     151 VAL  H       1.80
109 THR  H     132 SER  H       1.80
108 THR  H     109 THR  H       1.80
  5 GLY  H      47 MET  H       1.80
 46 TYR  H      47 MET  H       1.80
 91 GLY  H      92 ASP  H       1.80
152 ASN  H     153 MET  H       1.80
152 ASN  H     188 ALA  H       1.80
108 THR  H     132 SER  H       1.80
132 SER  H     133 TRP  H       1.80
176 SER  H     177 VAL  H       1.80
175 ASP  H     176 SER  H       1.80
 45 THR  H      46 TYR  H       1.80
 68 THR  H      72 GLY  H       1.80
 69 ARG  H      72 GLY  H       1.80
173 GLN  H     174 HIS  H       1.80
174 HIS  H     175 ASP  H       1.80
164 ALA  H     174 HIS  H       1.80
125 SER  H     127 LEU  H       1.80
115 PHE  H     127 LEU  H       1.80
127 LEU  H     128 SER  H       1.80
191 ARG  H     192 PHE  H       1.80
  9 MET  H     191 ARG  H       1.80
125 SER  H     167 LYS  H       1.80
152 ASN  H     187 SER  H       1.80
187 SER  H     188 ALA  H       1.80
186 PHE  H     187 SER  H       1.80
 48 ALA  H      49 THR  H       1.80
 93 ALA  H      94 SER  H       1.80
 94 SER  H      95 SER  H       1.80
 31 GLY  H      69 ARG  H       1.80
105 ILE  H     107 TYR  H       1.80
 83 THR  H     107 TYR  H       1.80
154 SER  H     185 MET  H       1.80
  2 HIS  H       3 GLU  H       1.80
135 ALA  H     136 ALA  H       1.80
 26 LEU  H      27 GLY  H       1.80
  6 GLU  H      47 MET  H       1.80
121 GLU  H     122 ALA  H       1.80
121 GLU  H     124 LEU  H       1.80
121 GLU  H     123 GLY  H       1.80
  4 ALA  H       5 GLY  H       1.80
  3 GLU  H       4 ALA  H       1.80
 74 ILE  H      75 ALA  H       1.80
 66 ILE  H      74 ILE  H       1.80
 98 ARG  H     143 TYR  H       1.80
143 TYR  H     144 LEU  H       1.80
143 TYR  H     153 MET  H       1.80
120 LYS  H     122 ALA  H       1.80
117 ASP  H     120 LYS  H       1.80
120 LYS  H     124 LEU  H       1.80
120 LYS  H     123 GLY  H       1.80
 70 ALA  H      71 THR  H       1.80
124 LEU  H     125 SER  H       1.80
124 LEU  H     169 GLY  H       1.80
 88 TRP  H     101 VAL  H       1.80
 37 ASN  H      38 THR  H       1.80
 96 LYS  H      97 PHE  H       1.80
 95 SER  H      97 PHE  H       1.80
128 SER  H     166 TYR  H       1.80
128 SER  H     129 LEU  H       1.80
128 SER  H     165 ASN  H       1.80
 49 THR  H      51 ASN  H       1.80
 50 ASP  H      51 ASN  H       1.80
  4 ALA  H      51 ASN  H       1.80
 51 ASN  H      52 ILE  H       1.80
116 ASN  H     122 ALA  H       1.80
125 SER  H     170 GLY  H       1.80
169 GLY  H     170 GLY  H       1.80
 11 ALA  H     188 ALA  H       1.80
 55 GLU  H      85 MET  H       1.80
 17 ARG  H     182 TRP  H       1.80
 69 ARG  H      71 THR  H       1.80
 69 ARG  H      70 ALA  H       1.80
 71 THR  H      73 ASP  H       1.80
 72 GLY  H      73 ASP  H       1.80
129 LEU  H     130 LYS  H       1.80
130 LYS  H     164 ALA  H       1.80
 40 LEU  H      60 THR  H       1.80
125 SER  H     168 LEU  H       1.80
168 LEU  H     171 ALA  H       1.80
168 LEU  H     169 GLY  H       1.80
 28 SER  H      29 LEU  H       1.80
 57 LEU  H      83 THR  H       1.80
 57 LEU  H      85 MET  H       1.80
164 ALA  H     177 VAL  H       1.80
190 TYR  H     191 ARG  H       1.80
165 ASN  H     166 TYR  H       1.80
129 LEU  H     165 ASN  H       1.80
 77 VAL  H      78 HIS  H       1.80
133 TRP  H     134 GLY  H       1.80
 93 ALA  H      95 SER  H       1.80
 62 PHE  H      63 ARG  H       1.80
 63 ARG  H      79 HIS  H       1.80
123 GLY  H     124 LEU  H       1.80
 46 TYR  H      54 VAL  H       1.80
 98 ARG  H     142 ASP  H       1.80
142 ASP  H     153 MET  H       1.80
142 ASP  H     143 TYR  H       1.80
112 ASP  H     113 ASN  H       1.80
 53 GLY  H      87 GLN  H       1.80
 16 VAL  H      37 ASN  H       1.80
171 ALA  H     173 GLN  H       1.80
171 ALA  H     172 GLN  H       1.80
170 GLY  H     171 ALA  H       1.80
169 GLY  H     171 ALA  H       1.80
 25 THR  H      26 LEU  H       1.80
125 SER  H     169 GLY  H       1.80
 90 PHE  H     101 VAL  H       1.80
100 TYR  H     101 VAL  H       1.80
101 VAL  H     140 GLY  H       1.80
 44 PHE  H      56 LEU  H       1.80
 49 THR  H      52 ILE  H       1.80
 50 ASP  H      52 ILE  H       1.80
 52 ILE  H      53 GLY  H       1.80
 42 LEU  H      59 ALA  H       1.80
  4 ALA  H       6 GLU  H       1.80
 22 ALA  H      23 GLY  H       1.80
 32 PHE  H      33 SER  H       1.80
 44 PHE  H      45 THR  H       1.80
126 ASP  H     127 LEU  H       1.80
 15 THR  H     184 PHE  H       1.80
156 TRP  H     183 VAL  H       1.80
 19 THR  H      20 GLU  H       1.80
 63 ARG  H      64 HIS  H       1.80
102 GLY  H     138 GLN  H       1.80
 35 THR  H      65 LYS  H       1.80
  7 PHE  H     192 PHE  H       1.80
  9 MET  H     190 TYR  H       1.80
 78 HIS  H     112 ASP  H       1.80
 97 PHE  H     144 LEU  H       1.80
130 LYS  H     163 THR  H       1.80
141 VAL  H     154 SER  H       1.80
150 LEU  H     189 GLY  H       1.80
120 LYS  H     121 GLU  H       1.80
 13 SER  H     186 PHE  H       1.80
  3 GLU  H       6 GLU  H       1.80
146 ASN  H     149 TRP  H       1.80
 76 THR  H     114 GLY  H       1.80
116 ASN  H     120 LYS  H       1.80
131 ASP  H     133 TRP  HE1     1.80
148 ASP  H     149 TRP  HE1     1.80
147 ARG  H     149 TRP  HE1     1.80
182 TRP  H     182 TRP  HE1     1.80
 88 TRP  HE1    90 PHE  H       1.80
 88 TRP  HE1   101 VAL  H       1.80
149 TRP  H     149 TRP  HE1     1.80
133 TRP  H     133 TRP  HE1     1.80


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