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
393784 1qrj 4311 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


102 MET  HA    102 MET  H       1.80
102 MET  HA    103 LYS  H       1.80
102 MET  H     103 LYS  H       1.80
102 MET  H     104 ASP  H       1.80
102 MET  HA    105 LEU  H       1.80
102 MET  HA    106 GLN  H       1.80
102 MET  HA    105 LEU  QD1     1.80
102 MET  HB2   105 LEU  QD1     1.80
102 MET  QG    105 LEU  QD1     1.80
102 MET  QE    105 LEU  QD1     1.80
102 MET  QE    105 LEU  QD2     1.80
102 MET  HG3   106 GLN  HE21    1.80
102 MET  QE    106 GLN  HE21    1.80
102 MET  QE    106 GLN  HE22    1.80
103 LYS  HA    103 LYS  H       1.80
103 LYS  HA    104 ASP  H       1.80
103 LYS  H     104 ASP  H       1.80
103 LYS  H     105 LEU  H       1.80
103 LYS  H     106 GLN  H       1.80
103 LYS  HA    106 GLN  H       1.80
103 LYS  HA    106 GLN  QB      1.80
103 LYS  HA    107 ALA  H       1.80
103 LYS  QG    104 ASP  HA      1.80
103 LYS  QB    105 LEU  H       1.80
103 LYS  HA    106 GLN  HE21    1.80
103 LYS  HA    107 ALA  QB      1.80
104 ASP  HA    104 ASP  H       1.80
104 ASP  HA    105 LEU  H       1.80
104 ASP  H     105 LEU  H       1.80
104 ASP  H     106 GLN  H       1.80
104 ASP  H     107 ALA  H       1.80
104 ASP  HA    107 ALA  H       1.80
104 ASP  HA    107 ALA  QB      1.80
104 ASP  HA    108 ILE  QD1     1.80
105 LEU  HA    105 LEU  H       1.80
105 LEU  HA    106 GLN  H       1.80
105 LEU  H     106 GLN  H       1.80
105 LEU  H     107 ALA  H       1.80
105 LEU  H     108 ILE  H       1.80
105 LEU  HA    108 ILE  H       1.80
105 LEU  HA    108 ILE  HB      1.80
105 LEU  HA    109 LYS  H       1.80
105 LEU  QD2   108 ILE  QD1     1.80
105 LEU  QD2   108 ILE  QG2     1.80
105 LEU  HA    108 ILE  QD1     1.80
106 GLN  HA    106 GLN  H       1.80
106 GLN  HA    107 ALA  H       1.80
106 GLN  H     107 ALA  H       1.80
106 GLN  H     108 ILE  H       1.80
106 GLN  H     109 LYS  H       1.80
106 GLN  HA    109 LYS  H       1.80
106 GLN  HA    109 LYS  HB2     1.80
106 GLN  HA    109 LYS  HB3     1.80
106 GLN  HA    110 GLN  H       1.80
106 GLN  H     107 ALA  QB      1.80
107 ALA  HA    107 ALA  H       1.80
107 ALA  HA    108 ILE  H       1.80
107 ALA  H     108 ILE  H       1.80
107 ALA  H     109 LYS  H       1.80
107 ALA  H     110 GLN  H       1.80
107 ALA  HA    110 GLN  H       1.80
107 ALA  HA    110 GLN  QB      1.80
107 ALA  HA    111 GLU  H       1.80
107 ALA  QB    111 GLU  QG      1.80
108 ILE  HA    108 ILE  H       1.80
108 ILE  HA    109 LYS  H       1.80
108 ILE  H     109 LYS  H       1.80
108 ILE  H     110 GLN  H       1.80
108 ILE  HA    111 GLU  H       1.80
108 ILE  HA    111 GLU  QB      1.80
108 ILE  HA    112 VAL  H       1.80
108 ILE  QG2   112 VAL  QG2     1.80
108 ILE  HA    111 GLU  QG      1.80
108 ILE  HB    111 GLU  QG      1.80
108 ILE  QG2   111 GLU  QG      1.80
108 ILE  HG12  111 GLU  QG      1.80
109 LYS  HA    109 LYS  H       1.80
109 LYS  HA    110 GLN  H       1.80
109 LYS  H     110 GLN  H       1.80
109 LYS  H     111 GLU  H       1.80
109 LYS  HA    112 VAL  H       1.80
109 LYS  HA    112 VAL  HB      1.80
109 LYS  HA    112 VAL  QG1     1.80
109 LYS  HA    112 VAL  QG2     1.80
109 LYS  HA    113 SER  H       1.80
110 GLN  HA    110 GLN  H       1.80
110 GLN  H     111 GLU  H       1.80
110 GLN  HA    111 GLU  H       1.80
110 GLN  H     112 VAL  H       1.80
110 GLN  H     113 SER  H       1.80
110 GLN  HA    113 SER  H       1.80
110 GLN  HA    113 SER  HB2     1.80
110 GLN  HA    113 SER  HB3     1.80
110 GLN  QB    112 VAL  H       1.80
110 GLN  QB    113 SER  H       1.80
111 GLU  HA    111 GLU  H       1.80
111 GLU  H     112 VAL  H       1.80
111 GLU  H     113 SER  H       1.80
111 GLU  HA    113 SER  H       1.80
111 GLU  HA    114 GLN  QB      1.80
111 GLU  QG    112 VAL  QG2     1.80
111 GLU  H     125 THR  QG2     1.80
112 VAL  HA    112 VAL  H       1.80
112 VAL  H     112 VAL  QG2     1.80
112 VAL  H     113 SER  H       1.80
112 VAL  HA    113 SER  H       1.80
112 VAL  H     114 GLN  H       1.80
112 VAL  HA    115 ALA  H       1.80
112 VAL  HA    115 ALA  QB      1.80
112 VAL  QG2   115 ALA  QB      1.80
112 VAL  QG1   115 ALA  QB      1.80
112 VAL  QG1   115 ALA  H       1.80
112 VAL  QG2   115 ALA  H       1.80
113 SER  HA    113 SER  H       1.80
113 SER  H     114 GLN  H       1.80
113 SER  HB2   114 GLN  H       1.80
113 SER  HB3   114 GLN  H       1.80
113 SER  HA    114 GLN  H       1.80
113 SER  H     115 ALA  H       1.80
113 SER  HA    115 ALA  H       1.80
113 SER  HA    115 ALA  QB      1.80
114 GLN  HA    114 GLN  H       1.80
114 GLN  H     115 ALA  H       1.80
114 GLN  HA    115 ALA  H       1.80
115 ALA  HA    115 ALA  H       1.80
115 ALA  H     116 ALA  H       1.80
115 ALA  HA    116 ALA  H       1.80
115 ALA  QB    116 ALA  H       1.80
115 ALA  QB    119 SER  H       1.80
116 ALA  HA    116 ALA  H       1.80
116 ALA  HA    117 PRO  HD2     1.80
116 ALA  HA    117 PRO  HD3     1.80
116 ALA  HA    117 PRO  HG2     1.80
116 ALA  HA    117 PRO  HG3     1.80
116 ALA  QB    117 PRO  HD2     1.80
116 ALA  QB    117 PRO  HD3     1.80
116 ALA  QB    117 PRO  HG2     1.80
116 ALA  QB    117 PRO  HG3     1.80
116 ALA  QB    119 SER  H       1.80
116 ALA  QB    119 SER  HB2     1.80
116 ALA  QB    119 SER  HB3     1.80
117 PRO  HA    118 GLY  H       1.80
117 PRO  HA    119 SER  H       1.80
118 GLY  HA2   118 GLY  H       1.80
118 GLY  HA3   118 GLY  H       1.80
118 GLY  H     119 SER  H       1.80
118 GLY  HA2   119 SER  H       1.80
118 GLY  HA3   119 SER  H       1.80
118 GLY  H     122 PHE  HD1     1.80
118 GLY  H     122 PHE  HE1     1.80
119 SER  HA    119 SER  H       1.80
119 SER  H     122 PHE  H       1.80
119 SER  H     122 PHE  HB2     1.80
119 SER  H     122 PHE  HD1     1.80
119 SER  HA    120 PRO  HD2     1.80
119 SER  HA    120 PRO  HD3     1.80
120 PRO  HA    121 GLN  H       1.80
120 PRO  QD    121 GLN  H       1.80


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