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
654572 7a2d 34552 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 47 ASP  O      51 GLU  H       1.80
 47 ASP  O      51 GLU  N       1.80
 48 GLY  O      52 VAL  H       1.80
 48 GLY  O      52 VAL  N       1.80
 49 THR  O      53 ARG  H       1.80
 49 THR  O      53 ARG  N       1.80
 50 LEU  O      54 VAL  H       1.80
 50 LEU  O      54 VAL  N       1.80
 51 GLU  O      55 ASN  H       1.80
 51 GLU  O      55 ASN  N       1.80
 52 VAL  O      56 SER  H       1.80
 52 VAL  O      56 SER  N       1.80
 53 ARG  O      57 ALA  H       1.80
 53 ARG  O      57 ALA  N       1.80
 54 VAL  O      58 LEU  H       1.80
 54 VAL  O      58 LEU  N       1.80
 55 ASN  O      59 SER  H       1.80
 55 ASN  O      59 SER  N       1.80
 63 GLN  O      67 GLU  H       1.80
 63 GLN  O      67 GLU  N       1.80
 82 VAL  O      71 ASN  H       1.80
 82 VAL  O      71 ASN  N       1.80
 80 LEU  O      73 THR  H       1.80
 80 LEU  O      73 THR  N       1.80
 78 LYS  O      75 TYR  H       1.80
 78 LYS  O      75 TYR  N       1.80
 75 TYR  O      78 LYS  H       1.80
 75 TYR  O      78 LYS  N       1.80
106 GLU  O      79 VAL  H       1.80
106 GLU  O      79 VAL  N       1.80
 73 THR  O      80 LEU  H       1.80
 73 THR  O      80 LEU  N       1.80
108 TYR  O      81 LEU  H       1.80
108 TYR  O      81 LEU  N       1.80
 71 ASN  O      82 VAL  H       1.80
 71 ASN  O      82 VAL  N       1.80
110 GLU  O      83 GLY  H       1.80
110 GLU  O      83 GLY  N       1.80
 69 ARG  O      84 GLN  H       1.80
 69 ARG  O      84 GLN  N       1.80
 88 ALA  O      92 ALA  H       1.80
 88 ALA  O      92 ALA  N       1.80
 89 GLU  O      93 ARG  H       1.80
 89 GLU  O      93 ARG  N       1.80
 90 LEU  O      94 ALA  H       1.80
 90 LEU  O      94 ALA  N       1.80
 91 SER  O      95 LYS  H       1.80
 91 SER  O      95 LYS  N       1.80
 92 ALA  O      96 GLN  H       1.80
 92 ALA  O      96 GLN  N       1.80
 93 ARG  O      97 ILE  H       1.80
 93 ARG  O      97 ILE  N       1.80
 94 ALA  O      98 ALA  H       1.80
 94 ALA  O      98 ALA  N       1.80
 95 LYS  O      99 MET  H       1.80
 95 LYS  O      99 MET  N       1.80
 96 GLN  O     100 GLY  H       1.80
 96 GLN  O     100 GLY  N       1.80
 97 ILE  O     101 VAL  H       1.80
 97 ILE  O     101 VAL  N       1.80
101 VAL  O     104 ALA  H       1.80
101 VAL  O     104 ALA  N       1.80
 81 LEU  O     110 GLU  H       1.80
 81 LEU  O     110 GLU  N       1.80
 83 GLY  O     112 ARG  H       1.80
 83 GLY  O     112 ARG  N       1.80
120 GLY  O     124 ASN  H       1.80
120 GLY  O     124 ASN  N       1.80
124 ASN  O     128 ILE  H       1.80
124 ASN  O     128 ILE  N       1.80
125 ASP  O     129 THR  H       1.80
125 ASP  O     129 THR  N       1.80
126 THR  O     130 THR  H       1.80
126 THR  O     130 THR  N       1.80
127 TRP  O     131 LYS  H       1.80
127 TRP  O     131 LYS  N       1.80
128 ILE  O     132 VAL  H       1.80
128 ILE  O     132 VAL  N       1.80
129 THR  O     133 ARG  H       1.80
129 THR  O     133 ARG  N       1.80
130 THR  O     134 SER  H       1.80
130 THR  O     134 SER  N       1.80
131 LYS  O     135 GLN  H       1.80
131 LYS  O     135 GLN  N       1.80
132 VAL  O     136 LEU  H       1.80
132 VAL  O     136 LEU  N       1.80
133 ARG  O     137 LEU  H       1.80
133 ARG  O     137 LEU  N       1.80
159 MET  O     148 LYS  H       1.80
159 MET  O     148 LYS  N       1.80
157 PHE  O     150 THR  H       1.80
157 PHE  O     150 THR  N       1.80
152 GLU  O     155 GLU  H       1.80
152 GLU  O     155 GLU  N       1.80
182 ARG  O     156 VAL  H       1.80
182 ARG  O     156 VAL  N       1.80
150 THR  O     157 PHE  H       1.80
150 THR  O     157 PHE  N       1.80
184 THR  O     158 LEU  H       1.80
184 THR  O     158 LEU  N       1.80
148 LYS  O     159 MET  H       1.80
148 LYS  O     159 MET  N       1.80
163 THR  O     167 ALA  H       1.80
163 THR  O     167 ALA  N       1.80
164 GLU  O     168 LYS  H       1.80
164 GLU  O     168 LYS  N       1.80
165 ARG  O     169 ALA  H       1.80
165 ARG  O     169 ALA  N       1.80
166 GLU  O     170 ALA  H       1.80
166 GLU  O     170 ALA  N       1.80
167 ALA  O     171 ALA  H       1.80
167 ALA  O     171 ALA  N       1.80
168 LYS  O     172 ASP  H       1.80
168 LYS  O     172 ASP  N       1.80
169 ALA  O     173 ILE  H       1.80
169 ALA  O     173 ILE  N       1.80
170 ALA  O     174 ALA  H       1.80
170 ALA  O     174 ALA  N       1.80
171 ALA  O     175 SER  H       1.80
171 ALA  O     175 SER  N       1.80
172 ASP  O     176 ARG  H       1.80
172 ASP  O     176 ARG  N       1.80
173 ILE  O     177 VAL  H       1.80
173 ILE  O     177 VAL  N       1.80
156 VAL  O     184 THR  H       1.80
156 VAL  O     184 THR  N       1.80


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 16, 2024 2:25:23 AM GMT (wattos1)