NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
638240 6qxc 34367 cing 1-original 1 DYANA/DIANA distance NOE simple


# Restraints file 1: temp_peptide8.upl
  1 PHE  HA      1 PHE  HB2     2.80  
  1 PHE  HA      1 PHE  HB3     2.80  
  1 PHE  HA      1 PHE  QD      5.64  
  1 PHE  HA      2 VAL  HN      2.55  
  1 PHE  QB      2 VAL  HN      3.50  
  1 PHE  QD      2 VAL  HN      6.64  
  1 PHE  QD      3 PRO  HG3     7.60  
  1 PHE  QE      2 VAL  HN      7.63  
  1 PHE  QE      3 PRO  HG3     7.63  
  2 VAL  HN      2 VAL  HB      2.90  
  2 VAL  HN      2 VAL  QG1     4.16  
  2 VAL  HN      2 VAL  QG2     5.03  
  2 VAL  HA      2 VAL  QG1     3.91  
  2 VAL  HA      2 VAL  QG2     3.98  
  2 VAL  HA      3 PRO  HG3     4.72  
  2 VAL  HA      3 PRO  HD2     2.99  
  2 VAL  HA      3 PRO  HD3     2.99  
  2 VAL  HB      4 TRP  HE1     5.38  
  2 VAL  QG1     3 PRO  HA      5.19  
  2 VAL  QG1     3 PRO  HD2     5.19  
  2 VAL  QG1     3 PRO  HD3     5.44  
  2 VAL  QG1     4 TRP  HZ2     6.05  
  2 VAL  QG2     3 PRO  HA      5.86  
  2 VAL  QG2     3 PRO  HD2     4.53  
  2 VAL  QG2     3 PRO  HD3     4.66  
  2 VAL  QG2     4 TRP  HD1     5.99  
  2 VAL  QG2     4 TRP  HZ2     6.08  
  2 VAL  QG2     5 PHE  QD      8.37  
  4 TRP  HN      4 TRP  HD1     4.85  
  4 TRP  HA      4 TRP  HD1     3.70  
  4 TRP  HA      7 LYS  QG      6.38  
  4 TRP  QB      5 PHE  QD      8.51  
  5 PHE  HN      5 PHE  HB2     4.04  
  5 PHE  HN      5 PHE  HB3     4.04  
  5 PHE  HN      5 PHE  QB      3.44  
  5 PHE  HA      5 PHE  QD      6.11  
  5 PHE  HA      6 SER  HN      3.57  
  5 PHE  HB2     6 SER  HN      3.64  
  5 PHE  HB3     6 SER  HN      3.64  
  5 PHE  QD      9 LEU  QQD     9.69  
  6 SER  HN      7 LYS  HN      3.17  
  6 SER  HA      9 LEU  HN      3.98  
  6 SER  HA      9 LEU  HB2     4.11  
  6 SER  HA      9 LEU  HB3     4.11  
  6 SER  HA      9 LEU  QB      3.24  
  6 SER  QB      7 LYS  HN      4.83  
  7 LYS  HN      7 LYS  QB      4.18  
  7 LYS  HN      7 LYS  QG      5.58  
  7 LYS  HN      7 LYS  QD      6.38  
  7 LYS  HA      7 LYS  QD      5.64  
  7 LYS  HA     10 GLY  HN      3.61  
  7 LYS  QB      7 LYS  QE      7.26  
  7 LYS  QB      8 PHE  HN      5.48  
  8 PHE  HN      8 PHE  HA      2.86  
  8 PHE  HN      8 PHE  QB      3.84  
  8 PHE  HN      8 PHE  QD      6.82  
  8 PHE  HN      9 LEU  HN      3.27  
  8 PHE  HN     10 GLY  HN      3.83  
  8 PHE  HA      8 PHE  QD      5.74  
  8 PHE  HA     11 ARG  QB      4.92  
  8 PHE  QB      9 LEU  HN      4.58  
  8 PHE  QD      9 LEU  HN      7.47  
  8 PHE  QD     12 ILE  QD1     7.81  
  8 PHE  QE     12 ILE  QD1     7.69  
  9 LEU  HN      9 LEU  HB2     3.58  
  9 LEU  HN      9 LEU  HB3     3.58  
  9 LEU  HN      9 LEU  QB      2.80  
  9 LEU  HN      9 LEU  HG      5.50  
  9 LEU  HN      9 LEU  QQD     7.10  
  9 LEU  HN     10 GLY  HN      3.17  
  9 LEU  HA      9 LEU  QQD     5.83  
  9 LEU  HA     12 ILE  HN      3.67  
  9 LEU  HA     12 ILE  QG1     4.73  
  9 LEU  HA     12 ILE  QD1     5.81  
  9 LEU  HA     13 LEU  HN      3.70  
  9 LEU  HB2    10 GLY  HN      3.67  
  9 LEU  HB3    10 GLY  HN      3.67  
  9 LEU  QB     10 GLY  HN      3.02  
  9 LEU  HG     10 GLY  HN      5.50  
  9 LEU  QQD    10 GLY  HN      7.50  
 10 GLY  HN     10 GLY  HA2     2.90  
 10 GLY  HN     10 GLY  HA3     2.90  
 10 GLY  HN     10 GLY  QA      2.47  
 10 GLY  HN     11 ARG  HN      3.21  
 10 GLY  HA2    11 ARG  HN      3.55  
 10 GLY  HA3    11 ARG  HN      3.55  
 10 GLY  QA     11 ARG  HN      3.04  
 10 GLY  QA     13 LEU  HN      4.06  
 10 GLY  QA     13 LEU  QB      4.16  
 11 ARG  HN     11 ARG  HA      2.93  
 11 ARG  HN     11 ARG  QB      3.99  
 11 ARG  HN     11 ARG  HG2     4.38  
 11 ARG  HN     11 ARG  HG3     4.38  
 11 ARG  HN     11 ARG  QG      3.58  
 11 ARG  HA     11 ARG  HG2     3.70  
 11 ARG  HA     11 ARG  HG3     3.70  
 11 ARG  HA     11 ARG  HD2     4.14  
 11 ARG  HA     11 ARG  HD3     4.14  
 11 ARG  HA     11 ARG  QD      3.61  
 11 ARG  HA     12 ILE  HN      3.45  
 11 ARG  HA     13 LEU  HN      4.07  
 12 ILE  HN     12 ILE  HB      3.48  
 12 ILE  HN     12 ILE  QG2     4.75  
 12 ILE  HN     12 ILE  HG12    3.86  
 12 ILE  HN     12 ILE  HG13    3.86  
 12 ILE  HN     12 ILE  QD1     5.81  
 12 ILE  HN     13 LEU  HN      2.99  
 12 ILE  HA     12 ILE  QG2     3.91  
 12 ILE  HA     12 ILE  HG12    3.98  
 12 ILE  HA     12 ILE  HG13    3.98  
 12 ILE  HA     12 ILE  QG1     3.39  
 12 ILE  HA     12 ILE  QD1     4.94  
 12 ILE  HA     13 LEU  HN      3.36  
 12 ILE  HB     13 LEU  HN      3.70  
 12 ILE  QG2    12 ILE  QD1     5.43  
 12 ILE  QG2    13 LEU  HN      5.03  
 12 ILE  QG1    13 LEU  HN      4.47  
 12 ILE  QD1    13 LEU  HN      6.52  
 13 LEU  HN     13 LEU  QB      3.87  
 13 LEU  HN     13 LEU  HG      3.64  
 13 LEU  HN     13 LEU  QQD     6.14  
 13 LEU  HN     14 CNH2 HN1     3.76  
 13 LEU  HN     14 CNH2 HN2     4.66  
 13 LEU  HA     13 LEU  HG      2.96  
 13 LEU  HA     13 LEU  QQD     4.87  
 13 LEU  QB     14 CNH2 HN1     5.98  
 13 LEU  QQD    14 CNH2 HN1     7.60  
 13 LEU  QQD    14 CNH2 HN2     7.60  


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