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
634726 6bzl 30391 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 GLU  H       3 VAL  HA      3.00
  4 GLU  H       4 GLU  QB      2.50
  5 LYS  H       4 GLU  HA      3.00
  5 LYS  H       5 LYS  QB      2.50
  6 LEU  H       5 LYS  HA      3.00
  6 LEU  H       6 LEU  QB      2.50
  7 THR  H       6 LEU  HA      3.00
  7 THR  H       6 LEU  HB2     2.50
  7 THR  H       7 THR  HG1     2.50
  8 ALA  H       7 THR  HA      3.00
  8 ALA  H       8 ALA  HA      2.50
  8 ALA  H       8 ALA  QB      2.50
  9 ASP  H       8 ALA  HA      3.00
  9 ASP  H       8 ALA  QB      3.00
  9 ASP  H       9 ASP  HA      2.50
  9 ASP  H       9 ASP  QB      2.50
 10 ALA  H       9 ASP  HA      3.00
 10 ALA  H       9 ASP  QB      3.00
 10 ALA  H      10 ALA  HA      2.50
 10 ALA  H      10 ALA  QB      2.50
 11 GLU  H      10 ALA  QB      3.00
 11 GLU  H      11 GLU  HA      2.50
 11 GLU  H      11 GLU  QB      2.50
 11 GLU  H      11 GLU  QG      2.00
 12 LEU  H       9 ASP  HA      3.00
 12 LEU  H      10 ALA  HA      3.90
 12 LEU  H      11 GLU  HA      3.00
 12 LEU  H      11 GLU  QB      2.00
 12 LEU  H      12 LEU  HA      2.50
 12 LEU  H      12 LEU  QB      2.50
 13 GLN  H      10 ALA  HA      3.00
 13 GLN  H      11 GLU  HA      2.90
 13 GLN  H      12 LEU  HA      3.00
 13 GLN  H      12 LEU  QB      2.00
 13 GLN  H      13 GLN  QB      2.50
 13 GLN  H      13 GLN  QG      2.50
 14 ARG  H      14 ARG  HA      2.50
 14 ARG  H      14 ARG  QB      2.50
 15 LEU  H      14 ARG  HA      3.00
 15 LEU  H      15 LEU  HA      2.50
 15 LEU  H      15 LEU  QB      2.50
 16 LYS  H      15 LEU  QB      3.00
 16 LYS  H      16 LYS  HA      2.50
 17 ASN  H      16 LYS  HA      3.00
 17 ASN  H      17 ASN  HA      2.50
 17 ASN  H      17 ASN  QB      2.50
 18 GLU  H      17 ASN  HA      3.00
 18 GLU  H      17 ASN  QB      3.00
 18 GLU  H      18 GLU  QB      2.50
 19 ARG  H      18 GLU  HA      3.00
 19 ARG  H      19 ARG  QB      2.50
 20 HIS  H      20 HIS  HA      3.00
 20 HIS  H      20 HIS  QB      2.50
 21 GLU  H      20 HIS  HA      3.00
 21 GLU  H      20 HIS  QB      2.00
 21 GLU  H      21 GLU  HA      2.50
 21 GLU  H      21 GLU  QB      2.50
 22 GLU  H      21 GLU  HA      3.00
 22 GLU  H      22 GLU  HA      2.50
 22 GLU  H      22 GLU  QB      2.50
 22 GLU  H      22 GLU  QG      2.00
 23 ALA  H      22 GLU  HA      3.00
 23 ALA  H      22 GLU  QB      3.00
 23 ALA  H      23 ALA  HA      2.50
 23 ALA  H      23 ALA  QB      2.50
 24 GLU  H      23 ALA  HA      3.00
 24 GLU  H      23 ALA  QB      3.00
 24 GLU  H      24 GLU  HA      2.50
 24 GLU  H      24 GLU  QB      2.50
 25 LEU  H      23 ALA  HA      3.90
 25 LEU  H      24 GLU  HA      3.00
 25 LEU  H      25 LEU  HA      2.50
 25 LEU  H      25 LEU  QB      2.50
 26 GLU  H      23 ALA  HA      3.00
 26 GLU  H      25 LEU  HA      3.00
 26 GLU  H      25 LEU  QB      3.00
 26 GLU  H      26 GLU  QB      2.50
 26 GLU  H      26 GLU  HA      2.50
 26 GLU  H      26 GLU  QG      2.00
 27 ARG  H      26 GLU  HA      3.00
 27 ARG  H      27 ARG  HA      2.50
 27 ARG  H      27 ARG  QB      2.50
 28 LEU  H      27 ARG  HA      3.00
 28 LEU  H      28 LEU  HA      2.50
 28 LEU  H      28 LEU  QB      2.50
 29 LYS  H      28 LEU  HA      3.00
 29 LYS  H      28 LEU  QB      3.00
 29 LYS  H      29 LYS  HA      2.50
 29 LYS  H      29 LYS  QB      2.50
 30 SER  H      29 LYS  HA      3.00
 30 SER  H      29 LYS  QB      3.00
 30 SER  H      30 SER  HA      2.50
 30 SER  H      30 SER  QB      2.50
 31 GLU  H      30 SER  HA      3.00
 31 GLU  H      30 SER  QB      3.00
 31 GLU  H      31 GLU  HA      2.50
 31 GLU  H      31 GLU  QB      2.50
 32 ARG  H      31 GLU  HA      3.00
 32 ARG  H      31 GLU  QB      3.00
 33 HIS  H      32 ARG  HA      3.00
 34 ASP  H      33 HIS  HA      3.00
 35 HIS  H      34 ASP  QB      3.00
 36 ASP  H      35 HIS  HA      3.00
 36 ASP  H      36 ASP  HA      2.50
 36 ASP  H      36 ASP  QB      2.50
 37 LYS  H      36 ASP  HA      3.00
 37 LYS  H      37 LYS  HA      2.50
 38 LYS  H      37 LYS  HA      3.00
 38 LYS  H      38 LYS  HA      2.50
 38 LYS  H      38 LYS  QB      2.50
 39 GLU  H      38 LYS  HA      3.00
 39 GLU  H      39 GLU  QB      2.50
 40 ALA  H      39 GLU  HA      3.00
 40 ALA  H      39 GLU  QB      3.00
 40 ALA  H      40 ALA  HA      2.50
 40 ALA  H      40 ALA  QB      2.50
 41 GLU  H      40 ALA  HA      3.00
 41 GLU  H      40 ALA  QB      3.00
 41 GLU  H      41 GLU  QB      2.50
 42 ARG  H      41 GLU  HA      3.00
 42 ARG  H      42 ARG  QB      2.50
 43 LYS  H      42 ARG  HA      3.00
 43 LYS  H      43 LYS  QB      2.50
 44 ALA  H      43 LYS  HA      3.00
 44 ALA  H      43 LYS  QB      3.00
 44 ALA  H      44 ALA  HA      2.50
 45 LEU  H      42 ARG  HA      3.00
 45 LEU  H      44 ALA  HA      3.00
 45 LEU  H      44 ALA  QB      3.00
 45 LEU  H      45 LEU  HA      2.50
 45 LEU  H      45 LEU  QB      2.50
 46 GLU  H      45 LEU  HA      3.00
 46 GLU  H      45 LEU  QB      3.00
 46 GLU  H      46 GLU  QB      2.50
 47 ASP  H      44 ALA  HA      3.00
 47 ASP  H      46 GLU  HA      3.00
 47 ASP  H      46 GLU  QB      3.00
 47 ASP  H      47 ASP  HA      2.50
 47 ASP  H      47 ASP  QB      2.50
 48 LYS  H      45 LEU  HA      3.00
 48 LYS  H      47 ASP  HA      3.00
 48 LYS  H      47 ASP  QB      3.00
 48 LYS  H      48 LYS  HA      2.50
 48 LYS  H      48 LYS  QB      2.50
 49 LEU  H      46 GLU  HA      3.00
 49 LEU  H      48 LYS  HA      3.00
 49 LEU  H      49 LEU  HA      2.50
 49 LEU  H      49 LEU  QB      2.50
 50 ALA  H      49 LEU  HA      3.00
 50 ALA  H      49 LEU  QB      2.50
 50 ALA  H      50 ALA  HA      2.50
 50 ALA  H      50 ALA  QB      2.50
 51 ASP  H      48 LYS  HA      3.00
 51 ASP  H      50 ALA  HA      3.00
 51 ASP  H      50 ALA  QB      3.00
 51 ASP  H      51 ASP  HA      2.50
 51 ASP  H      51 ASP  QB      2.50
 52 LYS  H      51 ASP  HA      3.00
 52 LYS  H      51 ASP  QB      2.50
 52 LYS  H      52 LYS  HA      2.50
 53 GLN  H      52 LYS  HA      3.00
 54 GLU  H      53 GLN  HA      3.00
 54 GLU  H      54 GLU  QB      2.50
 56 LEU  H      55 HIS  HA      3.00
 57 ASN  H      56 LEU  HA      3.00
 57 ASN  H      57 ASN  HA      2.50
 57 ASN  H      57 ASN  QB      2.50
 58 GLY  H      58 GLY  QA      2.50
 59 ALA  H      58 GLY  QA      3.00
 59 ALA  H      59 ALA  HA      2.50
 60 LEU  H      59 ALA  HA      3.00
 60 LEU  H      60 LEU  HA      2.50
 60 LEU  H      60 LEU  QB      2.50
 61 ARG  H      61 ARG  HA      2.50
 62 TYR  H      61 ARG  HA      3.00
 62 TYR  H      62 TYR  HA      2.50
 63 ILE  H      62 TYR  HA      3.00
 63 ILE  H      63 ILE  HA      2.50
 63 ILE  H      63 ILE  HB      2.50
 63 ILE  H      63 ILE  QD1     2.50
 64 ASN  H      63 ILE  HA      2.50
 64 ASN  H      64 ASN  QB      2.50
 65 GLU  H      64 ASN  HA      3.00
 65 GLU  H      65 GLU  HA      2.50
 65 GLU  H      65 GLU  QB      2.50
 67 GLU  H      66 LYS  HA      3.00
 67 GLU  H      66 LYS  QB      3.00
 68 ALA  H      67 GLU  HA      3.00
 68 ALA  H      67 GLU  QB      3.00
 68 ALA  H      67 GLU  QG      2.00
 68 ALA  H      68 ALA  HA      2.50
 68 ALA  H      68 ALA  QB      2.50
 69 GLU  H      68 ALA  HA      3.00
 69 GLU  H      68 ALA  QB      3.00
 69 GLU  H      69 GLU  HA      2.50
 69 GLU  H      69 GLU  QB      2.50
 70 ARG  H      69 GLU  HA      3.00
 70 ARG  H      70 ARG  QB      2.50
 71 LYS  H      70 ARG  HA      3.00
 71 LYS  H      70 ARG  QB      3.00
 71 LYS  H      71 LYS  QB      2.50
 72 GLU  H      71 LYS  HA      3.00
 72 GLU  H      71 LYS  QB      2.50
 73 LYS  H      72 GLU  HA      3.00
 73 LYS  H      72 GLU  QB      3.00
 73 LYS  H      73 LYS  HA      2.50
 73 LYS  H      73 LYS  QB      2.50
 74 GLU  H      73 LYS  HA      3.00
 74 GLU  H      73 LYS  QB      2.50
 74 GLU  H      74 GLU  QB      2.50
 74 GLU  H      74 GLU  QG      2.00
 75 ALA  H      74 GLU  HA      3.00
 75 ALA  H      75 ALA  HA      2.50
 75 ALA  H      74 GLU  QB      2.50
 75 ALA  H      75 ALA  QB      2.50
 76 GLU  H      75 ALA  HA      3.00
 76 GLU  H      76 GLU  QB      2.50
 77 GLN  H      76 GLU  HA      3.00
 77 GLN  H      76 GLU  QB      3.00


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