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
608656 2ndj 16621 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 THR  H       4 THR  H       1.80
  7 THR  H       6 GLY  H       1.80
  7 THR  H       8 GLU  H       1.80
  8 GLU  H       7 THR  H       1.80
  8 GLU  H       9 THR  H       1.80
  9 THR  H      11 TYR  H       1.80
 11 TYR  H      10 TRP  H       1.80
 11 TYR  H      12 GLU  H       1.80
 11 TYR  H      13 SER  H       1.80
 12 GLU  H      10 TRP  H       1.80
 12 GLU  H      11 TYR  H       1.80
 12 GLU  H      13 SER  H       1.80
 12 GLU  H      15 HIS  H       1.80
 12 GLU  H       9 THR  H       1.80
 13 SER  H      12 GLU  H       1.80
 13 SER  H      14 LEU  H       1.80
 13 SER  H      15 HIS  H       1.80
 14 LEU  H      11 TYR  H       1.80
 14 LEU  H      13 SER  H       1.80
 14 LEU  H      15 HIS  H       1.80
 14 LEU  H      17 VAL  H       1.80
 15 HIS  H      12 GLU  H       1.80
 15 HIS  H      13 SER  H       1.80
 15 HIS  H      14 LEU  H       1.80
 15 HIS  H      17 VAL  H       1.80
 15 HIS  H      18 LEU  H       1.80
 17 VAL  H      14 LEU  H       1.80
 17 VAL  H      15 HIS  H       1.80
 17 VAL  H      18 LEU  H       1.80
 18 LEU  H      15 HIS  H       1.80
 18 LEU  H      17 VAL  H       1.80
 18 LEU  H      20 ALA  H       1.80
 18 LEU  H      21 LEU  H       1.80
 20 ALA  H      17 VAL  H       1.80
 20 ALA  H      18 LEU  H       1.80
 20 ALA  H      21 LEU  H       1.80
 20 ALA  H      22 ASN  H       1.80
 20 ALA  H      23 ALA  H       1.80
 21 LEU  H      20 ALA  H       1.80
 21 LEU  H      22 ASN  H       1.80
 21 LEU  H      23 ALA  H       1.80
 21 LEU  H      24 THR  H       1.80
 22 ASN  H      20 ALA  H       1.80
 22 ASN  H      21 LEU  H       1.80
 22 ASN  H      23 ALA  H       1.80
 22 ASN  H      25 LEU  H       1.80
 23 ALA  H      20 ALA  H       1.80
 23 ALA  H      22 ASN  H       1.80
 23 ALA  H      24 THR  H       1.80
 23 ALA  H      25 LEU  H       1.80
 24 THR  H      22 ASN  H       1.80
 24 THR  H      23 ALA  H       1.80
 24 THR  H      25 LEU  H       1.80
 24 THR  H      26 HIS  H       1.80
 25 LEU  H      22 ASN  H       1.80
 25 LEU  H      23 ALA  H       1.80
 25 LEU  H      24 THR  H       1.80
 25 LEU  H      26 HIS  H       1.80
 26 HIS  H      25 LEU  H       1.80
 26 HIS  H      27 SER  H       1.80
 27 SER  H      26 HIS  H       1.80
 29 LEU  H      30 LEU  H       1.80
 30 LEU  H      29 LEU  H       1.80
 30 LEU  H      31 CYS  H       1.80
 31 CYS  H      30 LEU  H       1.80
 31 CYS  H      32 ARG  H       1.80
 32 ARG  H      31 CYS  H       1.80
 40 ASP  H      41 ASN  H       1.80
 41 ASN  H      40 ASP  H       1.80
 44 GLU  H      43 THR  H       1.80
 44 GLU  H      45 GLU  H       1.80
 45 GLU  H      44 GLU  H       1.80
 45 GLU  H      46 ARG  H       1.80
 46 ARG  H      45 GLU  H       1.80
 48 ALA  H      49 SER  H       1.80
 49 SER  H      48 ALA  H       1.80
 49 SER  H      50 LEU  H       1.80
 50 LEU  H      49 SER  H       1.80
 53 ARG  H      52 GLY  H       1.80
 53 ARG  H      54 ASP  H       1.80
 54 ASP  H      53 ARG  H       1.80
 54 ASP  H      55 ASP  H       1.80
 55 ASP  H      54 ASP  H       1.80
 55 ASP  H      56 ASN  H       1.80
 56 ASN  H      55 ASP  H       1.80
 56 ASN  H      57 SER  H       1.80
 57 SER  H      54 ASP  H       1.80
 57 SER  H      56 ASN  H       1.80
 57 SER  H      60 TYR  H       1.80
 59 MET  H      57 SER  H       1.80
 59 MET  H      60 TYR  H       1.80
 59 MET  H      61 ILE  H       1.80
 60 TYR  H      57 SER  H       1.80
 60 TYR  H      59 MET  H       1.80
 60 TYR  H      61 ILE  H       1.80
 60 TYR  H      62 LEU  H       1.80
 60 TYR  H      63 PHE  H       1.80
 61 ILE  H      59 MET  H       1.80
 61 ILE  H      60 TYR  H       1.80
 61 ILE  H      62 LEU  H       1.80
 61 ILE  H      63 PHE  H       1.80
 61 ILE  H      64 VAL  H       1.80
 62 LEU  H      59 MET  H       1.80
 62 LEU  H      60 TYR  H       1.80
 62 LEU  H      61 ILE  H       1.80
 62 LEU  H      63 PHE  H       1.80
 62 LEU  H      64 VAL  H       1.80
 63 PHE  H      60 TYR  H       1.80
 63 PHE  H      61 ILE  H       1.80
 63 PHE  H      64 VAL  H       1.80
 63 PHE  H      65 MET  H       1.80
 63 PHE  H      66 PHE  H       1.80
 64 VAL  H      61 ILE  H       1.80
 64 VAL  H      62 LEU  H       1.80
 64 VAL  H      63 PHE  H       1.80
 64 VAL  H      65 MET  H       1.80
 64 VAL  H      66 PHE  H       1.80
 64 VAL  H      67 LEU  H       1.80
 65 MET  H      62 LEU  H       1.80
 65 MET  H      63 PHE  H       1.80
 65 MET  H      64 VAL  H       1.80
 65 MET  H      66 PHE  H       1.80
 65 MET  H      67 LEU  H       1.80
 65 MET  H      68 PHE  H       1.80
 66 PHE  H      64 VAL  H       1.80
 66 PHE  H      65 MET  H       1.80
 66 PHE  H      67 LEU  H       1.80
 67 LEU  H      65 MET  H       1.80
 67 LEU  H      66 PHE  H       1.80
 67 LEU  H      69 ALA  H       1.80
 68 PHE  H      65 MET  H       1.80
 68 PHE  H      66 PHE  H       1.80
 68 PHE  H      67 LEU  H       1.80
 68 PHE  H      69 ALA  H       1.80
 68 PHE  H      70 VAL  H       1.80
 69 ALA  H      66 PHE  H       1.80
 69 ALA  H      67 LEU  H       1.80
 69 ALA  H      68 PHE  H       1.80
 69 ALA  H      70 VAL  H       1.80
 69 ALA  H      72 VAL  H       1.80
 70 VAL  H      67 LEU  H       1.80
 70 VAL  H      69 ALA  H       1.80
 70 VAL  H      71 THR  H       1.80
 70 VAL  H      72 VAL  H       1.80
 70 VAL  H      73 GLY  H       1.80
 71 THR  H      69 ALA  H       1.80
 71 THR  H      70 VAL  H       1.80
 71 THR  H      72 VAL  H       1.80
 71 THR  H      73 GLY  H       1.80
 72 VAL  H      70 VAL  H       1.80
 72 VAL  H      71 THR  H       1.80
 72 VAL  H      73 GLY  H       1.80
 73 GLY  H      70 VAL  H       1.80
 73 GLY  H      72 VAL  H       1.80
 73 GLY  H      74 SER  H       1.80
 73 GLY  H      75 LEU  H       1.80
 74 SER  H      71 THR  H       1.80
 74 SER  H      73 GLY  H       1.80
 75 LEU  H      72 VAL  H       1.80
 75 LEU  H      74 SER  H       1.80
 77 LEU  H      78 GLY  H       1.80
 77 LEU  H      79 TYR  H       1.80
 78 GLY  H      75 LEU  H       1.80
 78 GLY  H      77 LEU  H       1.80
 78 GLY  H      79 TYR  H       1.80
 78 GLY  H      80 THR  H       1.80
 79 TYR  H      78 GLY  H       1.80
 80 THR  H      78 GLY  H       1.80
 80 THR  H      79 TYR  H       1.80
 82 SER  H      83 ARG  H       1.80
 83 ARG  H      82 SER  H       1.80
 84 LYS  H      85 VAL  H       1.80
 85 VAL  H      84 LYS  H       1.80
 85 VAL  H      86 ASP  H       1.80
 86 ASP  H      87 LYS  H       1.80
 87 LYS  H      86 ASP  H       1.80
 88 ARG  H      87 LYS  H       1.80
 88 ARG  H      89 SER  H       1.80
 89 SER  H      90 ASP  H       1.80
 90 ASP  H      89 SER  H       1.80
 92 TYR  H      93 HIS  H       1.80
 94 VAL  H      93 HIS  H       1.80
 94 VAL  H      95 TYR  H       1.80
 96 ILE  H      97 LYS  H       1.80
 97 LYS  H      96 ILE  H       1.80
 97 LYS  H      98 ASN  H       1.80
 99 ARG  H      98 ASN  H       1.80
101 SER  H     102 MET  H       1.80
103 ILE  H     102 MET  H       1.80


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