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
433439 2juu 15454 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


101 PHE  CA    103 ASN  CA      4.70
102 VAL  CA    104 GLN  CA      4.70
103 ASN  CA    105 HIS  CA      4.70
104 GLN  CA    106 LEU  CA      4.70
105 HIS  CA    107 CYS  CA      4.70
106 LEU  CA    108 GLY  CA      4.70
107 CYS  CA    109 SER  CA      4.70
108 GLY  CA    110 ASP  CA      4.70
109 SER  CA    111 LEU  CA      4.70
110 ASP  CA    112 VAL  CA      4.70
111 LEU  CA    113 GLU  CA      4.70
112 VAL  CA    114 ALA  CA      4.70
113 GLU  CA    115 LEU  CA      4.70
114 ALA  CA    116 TYR  CA      4.70
115 LEU  CA    117 LEU  CA      4.70
116 TYR  CA    118 VAL  CA      4.70
117 LEU  CA    119 CYS  CA      4.70
118 VAL  CA    120 GLY  CA      4.70
119 CYS  CA    121 GLU  CA      4.70
120 GLY  CA    122 ARG  CA      4.70
121 GLU  CA      1 GLY  CA      4.70
122 ARG  CA      2 ILE  CA      4.70
  2 ILE  CA      4 GLU  CA      4.70
  4 GLU  CA      6 CYS  CA      4.70
  5 GLN  CA      7 CYS  CA      4.70
  6 CYS  CA      8 THR  CA      4.70
107 CYS  O     110 ASP  H       2.30
107 CYS  O     110 ASP  N       2.70
108 GLY  O     111 LEU  H       2.30
108 GLY  O     111 LEU  N       2.70
109 SER  O     112 VAL  H       2.30
109 SER  O     112 VAL  N       2.70
108 GLY  O     112 VAL  H       2.30
108 GLY  O     112 VAL  N       2.70
109 SER  O     113 GLU  H       2.30
109 SER  O     113 GLU  N       2.70
110 ASP  O     114 ALA  H       2.30
110 ASP  O     114 ALA  N       2.70
111 LEU  O     115 LEU  H       2.30
111 LEU  O     115 LEU  N       2.70
112 VAL  O     116 TYR  H       2.30
112 VAL  O     116 TYR  N       2.70
113 GLU  O     117 LEU  H       2.30
113 GLU  O     117 LEU  N       2.70
114 ALA  O     118 VAL  H       2.30
114 ALA  O     118 VAL  N       2.70
115 LEU  O     119 CYS  H       2.30
115 LEU  O     119 CYS  N       2.70
120 GLY  O       1 GLY  N       2.70
116 TYR  O     120 GLY  H       2.30
116 TYR  O     120 GLY  N       2.70


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