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
618696 5kqj 30133 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 MET  H       2 ASP  H       5.41
  1 MET  QE      2 ASP  H       4.57
  1 MET  HB2     2 ASP  H       5.13
  1 MET  HB3     2 ASP  HA      5.00
  1 MET  HB2     3 THR  HG1     5.17
  1 MET  H       3 THR  H       5.02
  1 MET  H     153 ARG  H       5.42
  1 MET  H     158 SER  H       5.43
  1 MET  H     159 LEU  QD2     5.24
  1 MET  H     164 VAL  QG2     5.23
  1 MET  H     166 VAL  QG1     5.25
  1 MET  H     170 ALA  H       5.34
  1 MET  H     174 ARG  H       4.94
  1 MET  H     180 HIS  H       4.73
  2 ASP  H       3 THR  HA      5.42
  2 ASP  HB2   158 SER  HB2     4.56
  5 GLN  H       6 VAL  H       5.17
  5 GLN  H       6 VAL  QG2     4.60
  5 GLN  H       6 VAL  QG1     0.00
  6 VAL  QG2     7 THR  H       5.24
  6 VAL  QG2     8 LEU  H       5.02
  6 VAL  QG1     8 LEU  H       0.00
  7 THR  H       8 LEU  H       5.25
  7 THR  HA      8 LEU  H       4.74
  7 THR  HB     11 LYS  HG2     5.30
  8 LEU  H       9 ILE  HA      5.00
  8 LEU  HA      9 ILE  HA      5.31
  8 LEU  H       9 ILE  H       5.06
  8 LEU  QD2    12 ILE  HG13    6.39
  9 ILE  QD1    11 LYS  HG2     5.38
  9 ILE  H      11 LYS  H       5.07
 11 LYS  HB2    12 ILE  HG13    5.54
 11 LYS  H      12 ILE  HG13    4.87
 11 LYS  HG3    12 ILE  H       4.83
 11 LYS  HE2    12 ILE  H       5.23
 11 LYS  H      13 LEU  H       5.42
 13 LEU  HA     14 ALA  H       5.02
 14 ALA  QB     15 ALA  H       5.19
 14 ALA  HA     15 ALA  H       5.16
 16 ALA  H      17 ASP  H       4.99
 18 GLU  HB3    19 ARG  H       5.05
 18 GLU  HB2    19 ARG  H       5.05
 19 ARG  H      20 ASN  HB3     5.22
 19 ARG  HD2    37 ARG  HG2     5.09
 20 ASN  H      20 ASN  HB2     4.22
 21 LEU  H      22 PRO  HD3     5.16
 21 LEU  HG     22 PRO  HD3     5.13
 22 PRO  HD3    23 LEU  H       4.92
 22 PRO  HD2    23 LEU  HA      5.24
 22 PRO  HD2    23 LEU  QQD     5.22
 23 LEU  HG     24 TRP  H       5.34
 23 LEU  HB3    24 TRP  H       4.82
 25 ILE  HG13   26 GLY  H       5.15
 25 ILE  H      26 GLY  H       5.38
 27 GLY  H      29 TRP  HA      5.49
 27 GLY  HA2    29 TRP  H       5.11
 28 GLY  HA3    29 TRP  HA      5.16
 28 GLY  HA2    29 TRP  HA      5.13
 28 GLY  HA2    29 TRP  H       4.90
 28 GLY  HA3    29 TRP  H       4.90
 29 TRP  HB3    29 TRP  HB2     3.64
 29 TRP  H      30 ALA  HA      5.11
 31 ILE  HA     32 ASP  HA      6.63
 31 ILE  H      32 ASP  H       4.96
 31 ILE  HA     32 ASP  H       4.95
 31 ILE  HG13   32 ASP  HA      6.30
 31 ILE  H      32 ASP  HB3     5.20
 31 ILE  HG13   33 ALA  H       6.63
 31 ILE  QD1    37 ARG  H       5.15
 31 ILE  QD1    38 VAL  HB      5.31
 33 ALA  QB     34 ARG  HD3     5.08
 33 ALA  QB    183 HIS  H       5.40
 33 ALA  H     183 HIS  H       5.31
 34 ARG  HG3    36 GLY  HA3     5.25
 35 LEU  H      36 GLY  HA3     5.06
 36 GLY  HA2    37 ARG  H       5.09
 37 ARG  HB3    38 VAL  H       5.20
 37 ARG  H      38 VAL  QG2     5.15
 37 ARG  HG2    38 VAL  HA      5.34
 37 ARG  HD2    38 VAL  H       5.14
 38 VAL  QG1    39 THR  H       5.24
 38 VAL  H      39 THR  H       4.91
 39 THR  H      39 THR  HB      4.80
 39 THR  H      40 ARG  HA      5.15
 39 THR  HB     40 ARG  HD3     5.25
 39 THR  HA     40 ARG  H       5.08
 40 ARG  HG3    41 LYS  H       5.19
 40 ARG  HA     41 LYS  QE      7.54
 40 ARG  HG2    41 LYS  H       5.21
 40 ARG  H     168 ARG  HD2     5.27
 41 LYS  HB2    42 HIS  HA      5.28
 41 LYS  HD3    42 HIS  H       5.33
 41 LYS  HA     42 HIS  H       4.64
 41 LYS  HE2    51 GLY  H       5.02
 41 LYS  HE2    51 GLY  HA3     5.22
 41 LYS  HE2   163 LYS  HG2     6.56
 41 LYS  H     168 ARG  HG3     4.94
 42 HIS  H      42 HIS  HA      4.64
 42 HIS  HA     43 ASP  HB3     4.22
 42 HIS  H      43 ASP  H       4.57
 42 HIS  H      44 ASP  H       5.09
 42 HIS  HB2    44 ASP  H       5.39
 42 HIS  H     168 ARG  HD2     4.74
 42 HIS  H     168 ARG  HB3     5.34
 43 ASP  HB3    44 ASP  H       5.00
 43 ASP  HA     47 LEU  H       5.55
 44 ASP  HB2    47 LEU  QD1     5.33
 45 ILE  H      47 LEU  QD2     5.51
 45 ILE  H      47 LEU  H       5.30
 45 ILE  HB     47 LEU  H       5.23
 46 ASP  H      47 LEU  H       5.23
 46 ASP  HA     47 LEU  HA      5.17
 47 LEU  H      48 THR  HB      5.49
 47 LEU  HB3    48 THR  HA      4.92
 48 THR  H      49 PHE  H       5.32
 50 PRO  HG3    51 GLY  H       4.74
 50 PRO  HD2    52 GLU  H       7.24
 52 GLU  H      53 ARG  H       5.28
 52 GLU  HB3    53 ARG  H       5.35
 52 GLU  HB3    57 LEU  QD1     6.86
 53 ARG  HA     55 GLY  HA2     7.42
 54 ARG  H      55 GLY  HA3     5.30
 54 ARG  HA     55 GLY  HA3     4.66
 54 ARG  H      55 GLY  H       5.43
 54 ARG  HD3    55 GLY  HA2     5.32
 54 ARG  HG3    58 GLU  H       7.42
 55 GLY  H      56 GLU  H       5.12
 56 GLU  HB2    57 LEU  HA      7.13
 56 GLU  HB2    57 LEU  H       4.76
 56 GLU  HB3    57 LEU  QB      7.35
 56 GLU  HB3    57 LEU  HA      5.42
 56 GLU  HB3    57 LEU  H       4.76
 56 GLU  HA     57 LEU  HA      5.20
 56 GLU  HB2    57 LEU  QB      7.35
 57 LEU  HG     58 GLU  HB3     5.31
 57 LEU  QD2    58 GLU  HB2     5.31
 57 LEU  QD1    58 GLU  H       5.30
 58 GLU  H      58 GLU  HG2     4.13
 58 GLU  HB2    59 ALA  H       4.23
 58 GLU  HB2    60 ILE  H       4.95
 59 ALA  H      60 ILE  HA      5.12
 59 ALA  QB     60 ILE  H       4.92
 60 ILE  HB     61 VAL  H       5.09
 60 ILE  HG13   61 VAL  QG2     4.12
 61 VAL  QG2    61 VAL  HA      3.72
 61 VAL  HA     62 GLU  HB3     5.25
 62 GLU  H      62 GLU  HG3     4.60
 62 GLU  HB3    63 MET  H       4.26
 62 GLU  HG3    63 MET  H       4.26
 63 MET  HG3    64 LEU  H       4.87
 63 MET  H      64 LEU  H       4.65
 63 MET  HA     64 LEU  QD2     6.63
 64 LEU  H      65 GLY  H       5.39
 64 LEU  HB2    75 GLY  HA2     6.47
 66 GLY  HA2    67 ARG  H       5.18
 66 GLY  HA2    67 ARG  QB      5.18
 66 GLY  H      76 PHE  H       5.30
 67 ARG  H      68 VAL  QG1     5.19
 68 VAL  QG2    69 MET  H       4.08
 69 MET  HG2    70 GLU  H       5.08
 69 MET  HB2    70 GLU  HG3     5.30
 69 MET  HG3    70 GLU  HB2     5.30
 69 MET  HG2    71 GLU  H       5.35
 69 MET  QE    128 ILE  QD1     6.63
 70 GLU  HB3    71 GLU  H       6.55
 70 GLU  H      71 GLU  HA      4.88
 70 GLU  H      72 LEU  H       5.39
 70 GLU  H     121 ARG  HD3     5.28
 71 GLU  H      72 LEU  HB3     5.08
 71 GLU  HA     72 LEU  H       5.27
 71 GLU  HA     72 LEU  QD1     5.12
 71 GLU  HG2    72 LEU  H       5.42
 71 GLU  H      72 LEU  QD2     5.26
 72 LEU  QD2    72 LEU  QD1     3.71
 72 LEU  HB2    72 LEU  QD1     3.76
 72 LEU  HB3    73 ASP  HA      4.82
 72 LEU  HB3    73 ASP  HB2     5.33
 74 TYR  HB3    75 GLY  H       4.87
 74 TYR  HA     75 GLY  H       5.21
 75 GLY  HA3    76 PHE  HA      5.22
 77 LEU  HG    117 GLY  H       5.11
 77 LEU  QD2   118 ARG  H       5.40
 77 LEU  QD2   121 ARG  HG2     5.05
 80 ILE  H      81 GLY  HA3     5.21
 82 ASP  HB3    83 GLU  HA      5.14
 82 ASP  H      83 GLU  HB3     5.51
 82 ASP  HA     85 LEU  QD2     5.72
 83 GLU  HB3    84 LEU  H       4.74
 83 GLU  HG3    84 LEU  H       4.96
 84 LEU  H      85 LEU  QD2     5.24
 87 CYS  HB3    87 CYS  HA      4.62
 87 CYS  HA     88 GLU  H       5.27
 87 CYS  H      88 GLU  HA      5.24
 88 GLU  H      89 PRO  HD3     5.34
 89 PRO  HA     90 ALA  HA      5.30
 92 TRP  HB2    94 ASP  H       5.19
 93 ALA  HA     93 ALA  QB      4.51
 93 ALA  HA     94 ASP  HA      4.90
 93 ALA  QB     97 TYR  HB2     7.35
 94 ASP  HB3    95 GLU  HB2     5.31
 94 ASP  HB3    95 GLU  HB3     5.31
 94 ASP  HB2    95 GLU  H       5.43
 95 GLU  H      95 GLU  HG3     4.59
 95 GLU  HG2    96 ALA  QB      5.06
 96 ALA  QB     97 TYR  H       5.32
 97 TYR  HA     98 GLU  H       7.35
 97 TYR  H      98 GLU  H       5.10
 98 GLU  H      99 ILE  HA      5.18
 99 ILE  QD1   101 GLU  H       5.22
 99 ILE  HG13  101 GLU  H       5.16
 99 ILE  H     101 GLU  HA      5.55
100 ALA  H     101 GLU  H       5.00
101 GLU  HA    102 ALA  H       4.98
102 ALA  H     103 PRO  HD3     5.01
104 GLN  H     105 GLY  HA3     4.82
104 GLN  H     106 SER  H       5.14
105 GLY  H     107 CYS  H       5.26
107 CYS  H     108 PRO  HD3     5.28
108 PRO  HB2   110 ALA  H       6.14
109 GLU  H     109 GLU  HA      4.49
109 GLU  HA    110 ALA  HA      5.03
110 ALA  HA    111 ALA  H       5.13
110 ALA  H     112 GLU  H       4.95
110 ALA  QB    112 GLU  H       4.70
111 ALA  H     112 GLU  HG2     5.10
111 ALA  H     112 GLU  H       5.07
111 ALA  HA    112 GLU  HA      5.14
111 ALA  HA    112 GLU  H       5.18
112 GLU  H     112 GLU  HB3     4.15
113 GLY  HA2   114 VAL  HA      5.02
114 VAL  H     115 ILE  HA      5.39
114 VAL  H     115 ILE  HG13    4.36
114 VAL  QG1   115 ILE  HG13    4.53
114 VAL  QG1   115 ILE  HB      5.16
116 ALA  H     116 ALA  HA      4.52
117 GLY  HA2   118 ARG  HA      5.26
117 GLY  HA2   118 ARG  H       5.16
117 GLY  HA3   118 ARG  H       5.27
118 ARG  HD2   119 PRO  HG3     6.66
118 ARG  HD3   119 PRO  HA      6.74
119 PRO  HG3   120 VAL  H       5.21
119 PRO  HA    120 VAL  H       5.42
119 PRO  HG2   120 VAL  H       5.21
121 ARG  HA    122 CYS  HB2     6.72
121 ARG  HB3   122 CYS  H       5.21
121 ARG  HA    122 CYS  H       4.85
121 ARG  H     122 CYS  H       5.08
122 CYS  H     123 ASN  HA      5.11
123 ASN  HB3   124 SER  H       4.50
126 GLU  HG2   127 ALA  H       4.55
131 ASP  H     131 ASP  HB3     4.72
131 ASP  HA    132 TYR  HB3     5.27
132 TYR  H     133 PHE  HA      5.13
132 TYR  HA    133 PHE  H       4.74
134 TYR  HA    135 TYR  H       4.84
136 ALA  QB    137 ASP  H       5.30
136 ALA  QB    137 ASP  HA      5.28
141 PRO  HB3   142 VAL  QG1     5.11
144 TRP  HB2   145 PRO  HD2     4.57
144 TRP  HB3   146 THR  H       5.17
145 PRO  HG3   146 THR  H       6.78
145 PRO  HA    146 THR  H       5.33
146 THR  H     147 LYS  H       4.86
146 THR  HB    147 LYS  HA      5.30
147 LYS  HA    148 HIS  H       5.42
147 LYS  HD3   148 HIS  H       5.19
149 ILE  QD1   150 GLU  HA      6.38
149 ILE  HG12  150 GLU  HA      5.28
150 GLU  HB2   151 SER  H       5.37
151 SER  HA    152 TYR  HB3     5.64
152 TYR  HA    152 TYR  H       4.69
152 TYR  H     154 LEU  H       4.96
153 ARG  H     154 LEU  QD2     5.03
153 ARG  HG3   154 LEU  H       5.16
154 LEU  H     154 LEU  HG      4.80
154 LEU  HB3   155 ALA  H       5.24
154 LEU  HB2   155 ALA  QB      5.30
154 LEU  H     155 ALA  H       5.23
157 THR  HG1   158 SER  HB3     6.11
159 LEU  H     160 GLY  HA3     5.02
160 GLY  H     161 ALA  QB      5.35
160 GLY  HA2   162 GLU  H       5.02
161 ALA  HA    162 GLU  H       5.19
162 GLU  HG2   163 LYS  H       5.26
163 LYS  HD3   164 VAL  H       5.14
163 LYS  H     164 VAL  HA      5.39
163 LYS  HB3   164 VAL  H       4.74
164 VAL  HB    165 GLU  H       5.23
165 GLU  HA    165 GLU  HB2     4.33
166 VAL  H     167 LEU  H       5.39
167 LEU  HA    168 ARG  H       4.96
167 LEU  H     169 ALA  H       5.22
168 ARG  H     170 ALA  H       4.96
171 PHE  H     171 PHE  HA      4.50
172 ARG  H     172 ARG  HG2     4.45
172 ARG  HB3   173 SER  H       5.23
173 SER  H     175 TYR  H       4.75
176 ALA  QB    177 ALA  H       5.24
178 LEU  QQD   179 GLU  H       5.29
178 LEU  HB2   179 GLU  H       5.27
179 GLU  H     180 HIS  H       5.32
180 HIS  HA    181 HIS  H       5.23
181 HIS  H     181 HIS  HB3     4.75
182 HIS  H     183 HIS  H       4.68


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