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
629439 5mti 34085 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

# Restraints file 2: PCP17_HB.lol
18 ILE  H      14 ASP  O       1.80
18 ILE  N      14 ASP  O       2.70
19 TRP  H      15 LEU  O       1.80
19 TRP  N      15 LEU  O       2.70
20 GLN  H      16 THR  O       1.80
20 GLN  N      16 THR  O       2.70
21 ALA  H      17 ALA  O       1.80
21 ALA  N      17 ALA  O       2.70
22 LEU  H      18 ILE  O       1.80
22 LEU  N      18 ILE  O       2.70
23 PHE  H      19 TRP  O       1.80
23 PHE  N      19 TRP  O       2.70
44 GLY  H      40 ASP  O       1.80
44 GLY  N      40 ASP  O       2.70
45 LEU  H      41 SER  O       1.80
45 LEU  N      41 SER  O       2.70
46 ARG  H      42 GLN  O       1.80
46 ARG  N      42 GLN  O       2.70
47 MET  H      43 LEU  O       1.80
47 MET  N      43 LEU  O       2.70
48 LEU  H      44 GLY  O       1.80
48 LEU  N      44 GLY  O       2.70
49 ALA  H      45 LEU  O       1.80
49 ALA  N      45 LEU  O       2.70
50 GLN  H      46 ARG  O       1.80
50 GLN  N      46 ARG  O       2.70
51 LEU  H      47 MET  O       1.80
51 LEU  N      47 MET  O       2.70
52 ARG  H      48 LEU  O       1.80
52 ARG  N      48 LEU  O       2.70
53 GLU  H      49 ALA  O       1.80
53 GLU  N      49 ALA  O       2.70
54 ARG  H      50 GLN  O       1.80
54 ARG  N      50 GLN  O       2.70
64 LEU  H      60 PRO  O       1.80
64 LEU  N      60 PRO  O       2.70
65 TYR  H      61 LEU  O       1.80
65 TYR  N      61 LEU  O       2.70
66 GLU  H      62 ARG  O       1.80
66 GLU  N      62 ARG  O       2.70
67 ALA  H      63 CYG  O       1.80
67 ALA  N      63 CYS  O       2.70
74 ALA  H      70 VAL  O       1.80
74 ALA  N      70 VAL  O       2.70
75 GLU  H      71 ALA  O       1.80
75 GLU  N      71 ALA  O       2.70
76 THR  H      72 ARG  O       1.80
76 THR  N      72 ARG  O       2.70
77 ILE  H      73 LEU  O       1.80
77 ILE  N      73 LEU  O       2.70
78 VAL  H      74 ALA  O       1.80
78 VAL  N      74 ALA  O       2.70
79 ARG  H      75 GLU  O       1.80
79 ARG  N      75 GLU  O       2.70
80 LEU  H      76 THR  O       1.80
80 LEU  N      76 THR  O       2.70

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