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
650846 6t33 50027 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple 

# Restraints file 1: HBONDS.lol
# Lower distance limit
 2 GLY  O      23 VAL  H                1.80
 2 GLY  O      23 VAL  N                2.70
 4 VAL  O      25 TYR  H                1.80
 4 VAL  O      25 TYR  N                2.70
 9 THR  O      12 ALS  H                1.80
 9 THR  O      12 ALS  N                2.70
 9 THR  O      13 ASN  H                1.80
 9 THR  O      13 ASN  N                2.70
 10 ALA  O     13 ASN  H                1.80
 10 ALA  O     13 ASN  N                2.70
 10 ALA  O     14 SER  H                1.80
 10 ALA  O     14 SER  N                2.70
 11 VAL  O     14 SER  H                1.80
 11 VAL  O     14 SER  N                2.70
 11 VAL  O     15 HIS  H                1.80
 11 VAL  O     15 HIS  N                2.70
 12 ALS  O     15 HIS  H                1.80
 12 ALS  O     15 HIS  N                2.70
 23 VAL  O      4 VAL  H                1.80
 23 VAL  O      4 VAL  N                2.70
 25 TYR  O      6 SER  H                1.80
 25 TYR  O      6 SER  N                2.70
 31 VAL  O     34 RSS  H                1.80
 31 VAL  O     34 RSS  N                2.70
 31 VAL  O     35 ASN  H                1.80
 31 VAL  O     35 ASN  N                2.70
 32 VAL  O     36 ALA  H                1.80
 32 VAL  O     36 ALA  N                2.70
 33 THR  O     37 ASN  H                1.80
 33 THR  O     37 ASN  N                2.70
 35 ASN  O     38 ALA  H                1.80
 35 ASN  O     38 ALA  N                2.70
 35 ASN  O     39 ASN  H                1.80
 35 ASN  O     39 ASN  N                2.70
 36 ALA  O     40 VAL  H                1.80
 36 ALA  O     40 VAL  N                2.70
 36 ALA  O     39 ASN  H                1.80
 36 ALA  O     39 ASN  N                2.70
 37 ASN  O     41 ALA  H                1.80
 37 ASN  O     41 ALA  N                2.70
 38 ALA  O     41 ALA  H                1.80
 38 ALA  O     41 ALA  N                2.70
 38 ALA  O     42 KSS  H                1.80
 38 ALA  O     42 KSS  N                2.70
 39 ASN  O     42 KSS  H                1.80
 39 ASN  O     42 KSS  N                2.70
 40 VAL  O     43 THR  H                1.80
 40 VAL  O     43 THR  N                2.70
 41 ALA  O     44 ALA  H                1.80
 41 ALA  O     44 ALA  N                2.70

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