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
631022 5z8f 36160 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

# Restraints file 2: hbond3.tbl
! hbond (A26:A26)
assi (resi 26 and name N7) (resi 56 and name N6) 3.00 0.10 0.10
assi (resi 26 and name N7) (resi 56 and name H62) 2.05 0.10 0.10
assi (resi 26 and name N6) (resi 56 and name N1) 3.00 0.10 0.10
assi (resi 26 and name H61) (resi 56 and name N1) 2.05 0.10 0.10

!G4 subunit 01

! hbond (T13:A25:T14)
assi (resi 13 and name N3) (resi 25 and name N1) 3.00 0.2 0.2
assi (resi 13 and name H3) (resi 25 and name N1) 2.05 0.2 0.2
assi (resi 13 and name O2) (resi 25 and name H61) 2.05 0.2 0.2
assi (resi 13 and name O2) (resi 25 and name N6) 3.00 0.2 0.2

assi (resi 14 and name N3) (resi 25 and name N7) 3.00 0.10 0.10
assi (resi 14 and name H3) (resi 25 and name N7) 2.05 0.10 0.10
assi (resi 14 and name O2) (resi 25 and name H62) 2.05 0.10 0.10
assi (resi 14 and name O2) (resi 25 and name N6) 3.00 0.10 0.10

! Hbond
!tetrad 1
assi (resi  4 and name N7) (resi 10 and name H21) 1.99 0.10 0.10
assi (resi  4 and name N7) (resi 10 and name N2) 2.95 0.10 0.10
assi (resi  4 and name O6) (resi 10 and name H1) 1.95 0.10 0.10
assi (resi  4 and name O6) (resi 10 and name N1) 2.95 0.10 0.10

assi (resi 22 and name N7) (resi  4 and name H22) 1.99 0.10 0.10
assi (resi 22 and name N7) (resi  4 and name N2) 2.95 0.10 0.10
assi (resi 22 and name O6) (resi  4 and name H1) 1.95 0.10 0.10
assi (resi 22 and name O6) (resi  4 and name N1) 2.95 0.10 0.10

assi (resi 18 and name N7) (resi 22 and name H22) 1.99 0.10 0.10
assi (resi 18 and name N7) (resi 22 and name N2) 2.95 0.10 0.10
assi (resi 18 and name O6) (resi 22 and name H1) 1.95 0.10 0.10
assi (resi 18 and name O6) (resi 22 and name N1) 2.95 0.10 0.10

assi (resi 10 and name N7) (resi 18 and name H21) 1.99 0.10 0.10
assi (resi 10 and name N7) (resi 18 and name N2) 2.95 0.10 0.10
assi (resi 10 and name O6) (resi 18 and name H1) 1.95 0.10 0.10
assi (resi 10 and name O6) (resi 18 and name N1) 2.95 0.10 0.10

!tetrad 2
assi (resi 11 and name N7) (resi 5 and name H21) 1.99 0.10 0.10
assi (resi 11 and name N7) (resi 5 and name N2) 2.95 0.10 0.10
assi (resi 11 and name O6) (resi 5 and name H1) 1.95 0.10 0.10
assi (resi 11 and name O6) (resi 5 and name N1) 2.95 0.10 0.10

assi (resi 5 and name N7) (resi 23 and name H22) 1.99 0.10 0.10
assi (resi 5 and name N7) (resi 23 and name N2) 2.95 0.10 0.10
assi (resi 5 and name O6) (resi 23 and name H1) 1.95 0.10 0.10
assi (resi 5 and name O6) (resi 23 and name N1) 2.95 0.10 0.10

assi (resi 23 and name N7) (resi 17 and name H21) 1.99 0.10 0.10
assi (resi 23 and name N7) (resi 17 and name N2) 2.95 0.10 0.10
assi (resi 23 and name O6) (resi 17 and name H1) 1.95 0.10 0.10
assi (resi 23 and name O6) (resi 17 and name N1) 2.95 0.10 0.10

assi (resi 17 and name N7) (resi 11 and name H21) 1.99 0.10 0.10
assi (resi 17 and name N7) (resi 11 and name N2) 2.95 0.10 0.10
assi (resi 17 and name O6) (resi 11 and name H1) 1.95 0.10 0.10
assi (resi 17 and name O6) (resi 11 and name N1) 2.95 0.10 0.10

!tetrad 3
assi (resi 12 and name N7) (resi 6 and name H21) 1.99 0.10 0.10
assi (resi 12 and name N7) (resi 6 and name N2) 2.95 0.10 0.10
assi (resi 12 and name O6) (resi 6 and name H1) 1.95 0.10 0.10
assi (resi 12 and name O6) (resi 6 and name N1) 2.95 0.10 0.10

assi (resi 6 and name N7) (resi 24 and name H21) 1.99 0.10 0.10
assi (resi 6 and name N7) (resi 24 and name N2) 2.95 0.10 0.10
assi (resi 6 and name O6) (resi 24 and name H1) 1.95 0.10 0.10
assi (resi 6 and name O6) (resi 24 and name N1) 2.95 0.10 0.10

assi (resi 24 and name N7) (resi 16 and name H21) 1.99 0.10 0.10
assi (resi 24 and name N7) (resi 16 and name N2) 2.95 0.10 0.10
assi (resi 24 and name O6) (resi 16 and name H1) 1.95 0.10 0.10
assi (resi 24 and name O6) (resi 16 and name N1) 2.95 0.10 0.10

assi (resi 16 and name N7) (resi 12 and name H21) 1.99 0.10 0.10
assi (resi 16 and name N7) (resi 12 and name N2) 2.95 0.10 0.10
assi (resi 16 and name O6) (resi 12 and name H1) 1.95 0.10 0.10
assi (resi 16 and name O6) (resi 12 and name N1) 2.95 0.10 0.10# Restraints file 3: interMolecular.tbl

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