NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
381187 1itf 4081 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 SER  O      15 LEU  H       2.00
 11 SER  C      15 LEU  N       2.00
 12 ARG  O      16 MET  H       2.00
 12 ARG  C      16 MET  N       2.00
 13 ARG  O      17 LEU  H       2.00
 13 ARG  C      17 LEU  N       2.00
 14 THR  O      18 LEU  H       2.00
 14 THR  C      18 LEU  N       2.00
 15 LEU  O      19 ALA  H       2.00
 15 LEU  C      19 ALA  N       2.00
 16 MET  O      20 GLN  H       2.00
 16 MET  C      20 GLN  N       2.00
 17 LEU  O      21 MET  H       2.00
 17 LEU  C      21 MET  N       2.00
 53 ILE  O      57 HIS  H       2.00
 53 ILE  C      57 HIS  N       2.00
 54 PRO  O      58 GLU  H       2.00
 54 PRO  C      58 GLU  N       2.00
 55 VAL  O      59 MET  H       2.00
 55 VAL  C      59 MET  N       2.00
 56 LEU  O      60 ILE  H       2.00
 56 LEU  C      60 ILE  N       2.00
 57 HIS  O      61 GLN  H       2.00
 57 HIS  C      61 GLN  N       2.00
 58 GLU  O      62 GLN  H       2.00
 58 GLU  C      62 GLN  N       2.00
 59 MET  O      63 ILE  H       2.00
 59 MET  C      63 ILE  N       2.00
 60 ILE  O      64 PHE  H       2.00
 60 ILE  C      64 PHE  N       2.00
 61 GLN  O      65 ASN  H       2.00
 61 GLN  C      65 ASN  N       2.00
 62 GLN  O      66 LEU  H       2.00
 62 GLN  C      66 LEU  N       2.00
 63 ILE  O      67 PHE  H       2.00
 63 ILE  C      67 PHE  N       2.00
 64 PHE  O      68 SER  H       2.00
 64 PHE  C      68 SER  N       2.00
 78 GLU  O      82 ASP  H       2.00
 78 GLU  C      82 ASP  N       2.00
 79 THR  O      83 LYS  H       2.00
 79 THR  C      83 LYS  N       2.00
 80 LEU  O      84 PHE  H       2.00
 80 LEU  C      84 PHE  N       2.00
 81 LEU  O      85 TYR  H       2.00
 81 LEU  C      85 TYR  N       2.00
 82 ASP  O      86 THR  H       2.00
 82 ASP  C      86 THR  N       2.00
 83 LYS  O      87 GLU  H       2.00
 83 LYS  C      87 GLU  N       2.00
 84 PHE  O      88 LEU  H       2.00
 84 PHE  C      88 LEU  N       2.00
 85 TYR  O      89 TYR  H       2.00
 85 TYR  C      89 TYR  N       2.00
 86 THR  O      90 GLN  H       2.00
 86 THR  C      90 GLN  N       2.00
 87 GLU  O      91 GLN  H       2.00
 87 GLU  C      91 GLN  N       2.00
 88 LEU  O      92 LEU  H       2.00
 88 LEU  C      92 LEU  N       2.00
 89 TYR  O      93 ASN  H       2.00
 89 TYR  C      93 ASN  N       2.00
 90 GLN  O      94 ASP  H       2.00
 90 GLN  C      94 ASP  N       2.00
 91 GLN  O      95 LEU  H       2.00
 91 GLN  C      95 LEU  N       2.00
 92 LEU  O      96 GLU  H       2.00
 92 LEU  C      96 GLU  N       2.00
 93 ASN  O      97 ALA  H       2.00
 93 ASN  C      97 ALA  N       2.00
114 ASP  O     118 ALA  H       2.00
114 ASP  C     118 ALA  N       2.00
115 SER  O     119 VAL  H       2.00
115 SER  C     119 VAL  N       2.00
116 ILE  O     120 ARG  H       2.00
116 ILE  C     120 ARG  N       2.00
117 LEU  O     121 LYS  H       2.00
117 LEU  C     121 LYS  N       2.00
118 ALA  O     122 TYR  H       2.00
118 ALA  C     122 TYR  N       2.00
119 VAL  O     123 PHE  H       2.00
119 VAL  C     123 PHE  N       2.00
120 ARG  O     124 GLN  H       2.00
120 ARG  C     124 GLN  N       2.00
121 LYS  O     125 ARG  H       2.00
121 LYS  C     125 ARG  N       2.00
122 TYR  O     126 ILE  H       2.00
122 TYR  C     126 ILE  N       2.00
123 PHE  O     127 THR  H       2.00
123 PHE  C     127 THR  N       2.00
124 GLN  O     128 LEU  H       2.00
124 GLN  C     128 LEU  N       2.00
125 ARG  O     129 TYR  H       2.00
125 ARG  C     129 TYR  N       2.00
126 ILE  O     130 LEU  H       2.00
126 ILE  C     130 LEU  N       2.00
127 THR  O     131 LYS  H       2.00
127 THR  C     131 LYS  N       2.00
128 LEU  O     132 GLU  H       2.00
128 LEU  C     132 GLU  N       2.00
129 TYR  O     133 LYS  H       2.00
129 TYR  C     133 LYS  N       2.00
138 CYS  O     142 VAL  H       2.00
138 CYS  C     142 VAL  N       2.00
139 ALA  O     143 VAL  H       2.00
139 ALA  C     143 VAL  N       2.00
140 TRP  O     144 ARG  H       2.00
140 TRP  C     144 ARG  N       2.00
141 GLU  O     145 ALA  H       2.00
141 GLU  C     145 ALA  N       2.00
142 VAL  O     146 GLU  H       2.00
142 VAL  C     146 GLU  N       2.00
143 VAL  O     147 ILE  H       2.00
143 VAL  C     147 ILE  N       2.00
144 ARG  O     148 MET  H       2.00
144 ARG  C     148 MET  N       2.00
145 ALA  O     149 ARG  H       2.00
145 ALA  C     149 ARG  N       2.00
146 GLU  O     150 SER  H       2.00
146 GLU  C     150 SER  N       2.00
147 ILE  O     151 PHE  H       2.00
147 ILE  C     151 PHE  N       2.00
148 MET  O     152 SER  H       2.00
148 MET  C     152 SER  N       2.00
149 ARG  O     153 LEU  H       2.00
149 ARG  C     153 LEU  N       2.00
150 SER  O     154 SER  H       2.00
150 SER  C     154 SER  N       2.00
151 PHE  O     155 THR  H       2.00
151 PHE  C     155 THR  N       2.00
152 SER  O     156 ASN  H       2.00
152 SER  C     156 ASN  N       2.00


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 3:27:58 AM GMT (wattos1)