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
583295 2mpw 25002 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 63 LEU  H      63 LEU  HA      2.70
 64 PHE  H      64 PHE  HA      2.70
 65 TYR  H      65 TYR  HA      2.70
 66 THR  H      66 THR  HA      2.70
 67 LEU  H      67 LEU  HA      2.70
 69 THR  H      69 THR  HA      2.70
 70 GLY  H      70 GLY  HA3     2.70
 70 GLY  H      70 GLY  HA2     1.80
 71 GLU  H      71 GLU  HA      2.70
 72 THR  H      72 THR  HA      2.70
 73 VAL  H      73 VAL  HA      2.70
 74 ALA  H      74 ALA  HA      1.80
 75 ASP  H      75 ASP  HA      1.80
 76 LEU  H      76 LEU  HA      2.70
 77 SER  H      77 SER  HA      2.70
 78 LYS  H      78 LYS  HA      2.70
 79 SER  H      79 SER  HA      2.70
 80 GLN  H      80 GLN  HA      2.70
 81 ASP  H      81 ASP  HA      1.80
 82 ILE  H      82 ILE  HA      2.70
 83 ASN  H      83 ASN  HA      2.70
 84 LEU  H      84 LEU  HA      1.80
 85 SER  H      85 SER  HA      2.70
 86 THR  H      86 THR  HA      2.70
 87 ILE  H      87 ILE  HA      2.70
 88 TRP  H      88 TRP  HA      2.70
 89 SER  H      89 SER  HA      2.70
 90 LEU  H      90 LEU  HA      2.70
 91 ASN  H      91 ASN  HA      2.70
 91 ASN  H      91 ASN  HD21    1.80
 91 ASN  H      91 ASN  HD22    1.80
 92 LYS  H      92 LYS  HA      2.70
 94 LEU  H      94 LEU  HA      2.70
 95 TYR  H      95 TYR  HA      2.70
 96 SER  H      96 SER  HA      2.70
 97 SER  H      97 SER  HA      1.80
 98 GLU  H      98 GLU  HA      2.70
 99 SER  H      99 SER  HA      2.70
100 GLU  H     100 GLU  HA      2.70
101 MET  H     101 MET  HA      2.70
102 MET  H     102 MET  HA      2.70
103 LYS  H     103 LYS  HA      2.70
104 ALA  H     104 ALA  HA      1.80
105 ALA  H     105 ALA  HA      1.80
107 GLY  H     107 GLY  HA3     2.70
107 GLY  H     107 GLY  HA2     1.80
108 GLN  H     108 GLN  HA      2.70
109 GLN  H     109 GLN  HA      2.70
110 ILE  H     110 ILE  HA      2.70
111 ILE  H     111 ILE  HA      2.70
112 LEU  H     112 LEU  HA      2.70
114 LEU  H     114 LEU  HA      1.80
 63 LEU  H      62 ARG  HA      1.80
 63 LEU  H      64 PHE  H       3.50
 64 PHE  H      63 LEU  HA      1.80
 64 PHE  H      65 TYR  H       3.50
 65 TYR  H      64 PHE  HA      1.80
 65 TYR  H      66 THR  H       3.50
 66 THR  H      65 TYR  HA      1.80
 66 THR  H      67 LEU  H       3.50
 67 LEU  H      66 THR  HA      1.80
 67 LEU  H      68 LYS  H       3.50
 69 THR  H      68 LYS  HA      1.80
 69 THR  H      70 GLY  H       3.50
 70 GLY  H      69 THR  HA      1.80
 70 GLY  H      71 GLU  H       1.80
 71 GLU  H      70 GLY  HA3     2.70
 71 GLU  H      70 GLY  HA2     2.70
 72 THR  H      71 GLU  HA      1.80
 72 THR  H      71 GLU  H       3.50
 73 VAL  H      72 THR  HA      1.80
 73 VAL  H      74 ALA  H       1.80
 74 ALA  H      73 VAL  HA      3.20
 74 ALA  H      75 ASP  H       1.80
 75 ASP  H      74 ALA  HA      3.20
 75 ASP  H      76 LEU  H       1.80
 76 LEU  H      75 ASP  HA      3.20
 76 LEU  H      77 SER  H       1.80
 77 SER  H      76 LEU  HA      3.20
 77 SER  H      78 LYS  H       1.80
 78 LYS  H      77 SER  HA      3.20
 78 LYS  H      79 SER  H       1.80
 79 SER  H      78 LYS  HA      3.20
 79 SER  H      80 GLN  H       1.80
 80 GLN  H      79 SER  HA      3.20
 80 GLN  H      81 ASP  H       1.80
 81 ASP  H      80 GLN  HA      3.20
 81 ASP  H      82 ILE  H       1.80
 82 ILE  H      81 ASP  HA      1.80
 82 ILE  H      83 ASN  H       3.50
 83 ASN  H      82 ILE  HA      1.80
 83 ASN  H      84 LEU  H       3.50
 84 LEU  H      83 ASN  HA      1.80
 84 LEU  H      85 SER  H       1.80
 85 SER  H      84 LEU  HA      3.20
 85 SER  H      86 THR  H       1.80
 86 THR  H      85 SER  HA      3.20
 87 ILE  H      86 THR  HA      3.20
 87 ILE  H      88 TRP  H       1.80
 88 TRP  H      87 ILE  HA      3.20
 88 TRP  H      89 SER  H       1.80
 89 SER  H      88 TRP  HA      3.20
 89 SER  H      90 LEU  H       1.80
 90 LEU  H      89 SER  HA      3.20
 90 LEU  H      91 ASN  H       1.80
 91 ASN  H      92 LYS  H       1.80
 92 LYS  H      91 ASN  HA      3.20
 94 LEU  H      93 HIS  HA      3.20
 94 LEU  H      93 HIS  H       1.80
 94 LEU  H      95 TYR  H       1.80
 95 TYR  H      94 LEU  HA      3.20
 95 TYR  H      96 SER  H       3.50
 96 SER  H      95 TYR  HA      1.80
 96 SER  H      97 SER  H       1.80
 97 SER  H      96 SER  HA      1.80
 98 GLU  H      97 SER  HA      1.80
 98 GLU  H      99 SER  H       1.80
 99 SER  H      98 GLU  HA      3.20
 99 SER  H     100 GLU  H       1.80
100 GLU  H      99 SER  HA      3.50
100 GLU  H     101 MET  H       1.80
101 MET  H     100 GLU  HA      3.20
101 MET  H     102 MET  H       1.80
102 MET  H     101 MET  HA      3.20
102 MET  H     103 LYS  H       1.80
103 LYS  H     102 MET  HA      3.20
103 LYS  H     104 ALA  H       1.80
104 ALA  H     103 LYS  HA      3.20
104 ALA  H     105 ALA  H       3.50
105 ALA  H     104 ALA  HA      1.80
105 ALA  H     106 PRO  HD3     3.50
105 ALA  H     106 PRO  HD2     3.50
107 GLY  H     106 PRO  HA      1.80
107 GLY  H     108 GLN  H       1.80
108 GLN  H     107 GLY  HA3     2.70
108 GLN  H     107 GLY  HA2     2.70
109 GLN  H     108 GLN  HA      1.80
109 GLN  H     110 ILE  H       3.50
110 ILE  H     109 GLN  HA      1.80
110 ILE  H     111 ILE  H       3.50
111 ILE  H     110 ILE  HA      1.80
111 ILE  H     112 LEU  H       3.50
112 LEU  H     111 ILE  HA      1.80
112 LEU  H     113 PRO  HD3     3.50
112 LEU  H     113 PRO  HD2     3.50
113 PRO  HD3   112 LEU  HA      1.80
113 PRO  HD2   112 LEU  HA      1.80
114 LEU  H     113 PRO  HA      1.80
 65 TYR  HE1    67 LEU  QD2     1.80
 71 GLU  H      68 LYS  HA      3.50
 71 GLU  H      69 THR  HA      1.80
 72 THR  H      75 ASP  QB      1.80
 96 SER  H     100 GLU  QG      1.80
 97 SER  H      95 TYR  HB3     1.80
 97 SER  H      95 TYR  HB2     1.80
 97 SER  H     100 GLU  HB2     1.80
 97 SER  H     100 GLU  QG      1.80
 99 SER  H      97 SER  QB      1.80
102 MET  H      99 SER  HA      1.80
103 LYS  H     100 GLU  HA      1.80
108 GLN  H     106 PRO  HA      1.80
 63 LEU  H     111 ILE  QG2     1.80
 63 LEU  H     112 LEU  H       1.80
 65 TYR  H     110 ILE  QG2     1.80
 65 TYR  H     112 LEU  QD1     1.80
 67 LEU  QD1   104 ALA  QB      1.80
 67 LEU  H     109 GLN  HA      1.80
 73 VAL  H     104 ALA  QB      1.80
 74 ALA  HA     84 LEU  QD2     1.80
 74 ALA  QB     84 LEU  QD1     1.80
 76 LEU  QD2    65 TYR  HE1     1.80
 77 SER  H      84 LEU  QD2     1.80
 82 ILE  H      77 SER  HA      1.80
 87 ILE  QD1    77 SER  HA      1.80
 87 ILE  QD1    77 SER  QB      1.80
 88 TRP  H     101 MET  QE      1.80
 91 ASN  HD22  111 ILE  H       1.80
101 MET  QE     73 VAL  QG1     1.80
101 MET  QE     87 ILE  HB      1.80
101 MET  QE     87 ILE  QG2     1.80
101 MET  QE     88 TRP  HA      1.80
101 MET  QE     88 TRP  HB2     1.80
101 MET  QE     95 TYR  HD1     1.80
101 MET  QE     95 TYR  HE1     1.80
105 ALA  H      67 LEU  QD1     1.80
107 GLY  H      66 THR  QG2     1.80
107 GLY  H      67 LEU  HB2     1.80
108 GLN  H      66 THR  QG2     1.80
108 GLN  H      67 LEU  HB3     1.80
108 GLN  H      67 LEU  HB2     1.80
108 GLN  H      67 LEU  QD1     1.80
109 GLN  HA     66 THR  HA      1.80
110 ILE  QG2    91 ASN  HD22    1.80
110 ILE  H      66 THR  HA      1.80
111 ILE  QG2    62 ARG  QB      1.80
111 ILE  QG2    62 ARG  QD      1.80
112 LEU  QD1    65 TYR  HB3     1.80
113 PRO  HD2    90 LEU  HB3     1.80
113 PRO  HD2    90 LEU  HB2     1.80
113 PRO  HD2    90 LEU  QD2     1.80


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