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
550277 2lsn 17745 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 PHE  H      79 LEU  O       2.30
 10 PHE  N      79 LEU  O       3.30
 11 TYR  H      33 VAL  O       2.30
 11 TYR  N      33 VAL  O       3.30
 12 THR  H      81 ILE  O       2.30
 12 THR  N      81 ILE  O       3.30
 13 ASP  H      31 GLY  O       2.30
 13 ASP  N      31 GLY  O       3.30
 15 SER  H      29 GLY  O       2.30
 15 SER  N      29 GLY  O       3.30
 17 ILE  H      27 ASN  O       2.30
 17 ILE  N      27 ASN  O       3.30
 23 THR  H      21 ASP  O       2.30
 23 THR  N      21 ASP  O       3.30
 27 ASN  H      17 ILE  O       2.30
 27 ASN  N      17 ILE  O       3.30
 29 GLY  H      15 SER  O       2.30
 29 GLY  N      15 SER  O       3.30
 30 MET  H      49 ILE  O       2.30
 30 MET  N      49 ILE  O       3.30
 31 GLY  H      13 ASP  O       2.30
 31 GLY  N      13 ASP  O       3.30
 32 ILE  H      47 TRP  O       2.30
 32 ILE  N      47 TRP  O       3.30
 33 VAL  H      11 TYR  O       2.30
 33 VAL  N      11 TYR  O       3.30
 34 HIS  H      45 ASN  O       2.30
 34 HIS  N      45 ASN  O       3.30
 35 ALA  H       9 VAL  O       2.30
 35 ALA  N       9 VAL  O       3.30
 47 TRP  H      32 ILE  O       2.30
 47 TRP  N      32 ILE  O       3.30
 49 ILE  H      30 MET  O       2.30
 49 ILE  N      30 MET  O       3.30
 60 GLU  H      56 ALA  O       2.30
 60 GLU  N      56 ALA  O       3.30
 61 ILE  H      57 GLN  O       2.30
 61 ILE  N      57 GLN  O       3.30
 62 ALA  H      58 MET  O       2.30
 62 ALA  N      58 MET  O       3.30
 63 ALA  H      59 ALA  O       2.30
 63 ALA  N      59 ALA  O       3.30
 65 GLU  H      61 ILE  O       2.30
 65 GLU  N      61 ILE  O       3.30
 66 PHE  H      62 ALA  O       2.30
 66 PHE  N      62 ALA  O       3.30
 69 LYS  H      65 GLU  O       2.30
 69 LYS  N      65 GLU  O       3.30
 70 LYS  H      66 PHE  O       2.30
 70 LYS  N      66 PHE  O       3.30
 71 ALA  H      67 ALA  O       2.30
 71 ALA  N      67 ALA  O       3.30
 72 LEU  H      68 CYS  O       2.30
 72 LEU  N      68 CYS  O       3.30
 73 LYS  H      69 LYS  O       2.30
 73 LYS  N      69 LYS  O       3.30
 74 ILE  H      71 ALA  O       2.30
 74 ILE  N      71 ALA  O       3.30
 81 ILE  H      10 PHE  O       2.30
 81 ILE  N      10 PHE  O       3.30
 82 THR  H     133 GLN  O       2.30
 82 THR  N     133 GLN  O       3.30
 88 ALA  H      84 SER  O       2.30
 88 ALA  N      84 SER  O       3.30
 89 GLU  H      85 PHE  O       2.30
 89 GLU  N      85 PHE  O       3.30
 90 SER  H      86 TYR  O       2.30
 90 SER  N      86 TYR  O       3.30
 91 ALA  H      87 VAL  O       2.30
 91 ALA  N      87 VAL  O       3.30
 92 ASN  H      88 ALA  O       2.30
 92 ASN  N      88 ALA  O       3.30
 93 LYS  H      89 GLU  O       2.30
 93 LYS  N      89 GLU  O       3.30
 94 GLU  H      89 GLU  O       2.30
 94 GLU  N      89 GLU  O       3.30
 95 LEU  H      90 SER  O       2.30
 95 LEU  N      90 SER  O       3.30
 98 TRP  H      94 GLU  O       2.30
 98 TRP  N      94 GLU  O       3.30
 99 LYS  H      95 LEU  O       2.30
 99 LYS  N      95 LEU  O       3.30
103 PHE  H      98 TRP  O       2.30
103 PHE  N      98 TRP  O       3.30
117 TRP  H     113 HIS  O       2.30
117 TRP  N     113 HIS  O       3.30
118 LYS  H     114 ILE  O       2.30
118 LYS  N     114 ILE  O       3.30
119 SER  H     115 SER  O       2.30
119 SER  N     115 SER  O       3.30
121 ALA  H     117 TRP  O       2.30
121 ALA  N     117 TRP  O       3.30
122 GLU  H     118 LYS  O       2.30
122 GLU  N     118 LYS  O       3.30
124 LEU  H     120 ILE  O       2.30
124 LEU  N     120 ILE  O       3.30
131 THR  H      78 VAL  O       2.30
131 THR  N      78 VAL  O       3.30
133 GLN  H      80 VAL  O       2.30
133 GLN  N      80 VAL  O       3.30
135 GLU  H      82 THR  O       2.30
135 GLU  N      82 THR  O       3.30
150 ASN  H     147 THR  O       2.30
150 ASN  N     147 THR  O       3.30
151 ALA  H     147 THR  O       2.30
151 ALA  N     147 THR  O       3.30
152 LEU  H     148 GLU  O       2.30
152 LEU  N     148 GLU  O       3.30
153 ALA  H     149 GLY  O       2.30
153 ALA  N     149 GLY  O       3.30
154 ASP  H     150 ASN  O       2.30
154 ASP  N     150 ASN  O       3.30
155 LYS  H     151 ALA  O       2.30
155 LYS  N     151 ALA  O       3.30
156 LEU  H     152 LEU  O       2.30
156 LEU  N     152 LEU  O       3.30
157 ALA  H     153 ALA  O       2.30
157 ALA  N     153 ALA  O       3.30
158 THR  H     154 ASP  O       2.30
158 THR  N     154 ASP  O       3.30
159 GLN  H     155 LYS  O       2.30
159 GLN  N     155 LYS  O       3.30
160 GLY  H     156 LEU  O       2.30
160 GLY  N     156 LEU  O       3.30


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