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
604929 2n3l 25650 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple 

53 PHE  O    41 ASP  H     2.4
53 PHE  O    41 ASP  N     3.4

55 GLU  H    39 LYS  O     2.4
55 GLU  N    39 LYS  O     3.4

55 GLU  O    38 LEU  H     2.4
55 GLU  O    38 LEU  N     3.4

15 VAL  H    52 ALA  O     2.4
15 VAL  N    52 ALA  O     3.4

15 VAL  O    52 ALA  H     2.4
15 VAL  O    52 ALA  N     3.4

54 ILE  H    13 ILE  O     2.4
54 ILE  N    13 ILE  O     3.4

54 ILE  O    13 ILE  H     2.4
54 ILE  O    13 ILE  N     3.4

14 TYR  O    82 GLU  H     2.4
14 TYR  O    82 GLU  N     3.4

14 TYR  H    82 GLU  O     2.4
14 TYR  N    82 GLU  O     3.4

80 ARG  O    16 GLY  H     2.4
80 ARG  O    16 GLY  N     3.4

80 ARG  H    16 GLY  O     2.4
80 ARG  N    16 GLY  O     3.4

24 SER  O    28 GLU  H     2.4
24 SER  O    28 GLU  N     3.4

25 ARG  O    29 ASN  H     2.4
25 ARG  O    29 ASN  N     3.4

26 ASP  O    30 GLU  H     2.4
26 ASP  O    30 GLU  N     3.4

27 VAL  O    31 PHE  H     2.4
27 VAL  O    31 PHE  N     3.4

28 GLU  O    32 ARG  H     2.4
28 GLU  O    32 ARG  N     3.4

29 ASN  O    33 LYS  H     2.4
29 ASN  O    33 LYS  N     3.4

62 ALA  O    66 ILE  H     2.4
62 ALA  O    66 ILE  N     3.4

63 ALA  O    67 LYS  H     2.4
63 ALA  O    67 LYS  N     3.4

64 ASP  O    68 GLU  H     2.4
64 ASP  O    68 GLU  N     3.4

65 ALA  O    69 LYS  H     2.4
65 ALA  O    69 LYS  N     3.4 

11 SER  O    56 PHE  H     2.4
11 SER  O    56 PHE  N     3.4

79 LEU  O    73 ASP  H     2.4
79 LEU  O    73 ASP  N     3.4
 
79 LEU  H    73 ASP  O     2.4
79 LEU  N    73 ASP  O     3.4
53 PHE  O    41 ASP  H     1.8
53 PHE  O    41 ASP  N     2.4

55 GLU  H    39 LYS  O     1.8
55 GLU  N    39 LYS  O     2.4

55 GLU  O    38 LEU  H     1.8
55 GLU  O    38 LEU  N     2.4

15 VAL  H    52 ALA  O     1.8
15 VAL  N    52 ALA  O     2.4

15 VAL  O    52 ALA  H     1.8
15 VAL  O    52 ALA  N     2.4

54 ILE  H    13 ILE  O     1.8
54 ILE  N    13 ILE  O     2.4

54 ILE  O    13 ILE  H     1.8
54 ILE  O    13 ILE  N     2.4

14 TYR  O    82 GLU  H     1.8
14 TYR  O    82 GLU  N     2.4

14 TYR  H    82 GLU  O     1.8
14 TYR  N    82 GLU  O     2.4

80 ARG  O    16 GLY  H     1.8
80 ARG  O    16 GLY  N     2.4

80 ARG  H    16 GLY  O     1.8
80 ARG  N    16 GLY  O     2.4

24 SER  O    28 GLU  H     1.8
24 SER  O    28 GLU  N     2.4

25 ARG  O    29 ASN  H     1.8
25 ARG  O    29 ASN  N     2.4

26 ASP  O    30 GLU  H     1.8
26 ASP  O    30 GLU  N     2.4

27 VAL  O    31 PHE  H     1.8
27 VAL  O    31 PHE  N     2.4

28 GLU  O    32 ARG  H     1.8
28 GLU  O    32 ARG  N     2.4

29 ASN  O    33 LYS  H     1.8
29 ASN  O    33 LYS  N     2.4

62 ALA  O    66 ILE  H     1.8
62 ALA  O    66 ILE  N     2.4

63 ALA  O    67 LYS  H     1.8
63 ALA  O    67 LYS  N     2.4

64 ASP  O    68 GLU  H     1.8
64 ASP  O    68 GLU  N     2.4

65 ALA  O    69 LYS  H     1.8
65 ALA  O    69 LYS  N     2.4

11 SER  O    56 PHE  H     1.8
11 SER  O    56 PHE  N     2.4 

79 LEU  O    73 ASP  H     1.8
79 LEU  O    73 ASP  N     2.4
 
79 LEU  H    73 ASP  O     1.8
79 LEU  N    73 ASP  O     2.4

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