NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
2392 | 1but | cing | 1-original | 3 | DYANA/DIANA | distance | general distance | simple |
#lower distance limits for ringclosure 1 CYT C4' 1 CYT O4' 1.32 2.00E+00 1 CYT C5' 1 CYT O4' 2.35 2.00E+00 1 CYT C3' 1 CYT O4' 2.24 2.00E+00 1 CYT H4' 1 CYT O4' 1.95 2.00E+00 2 ADE C4' 2 ADE O4' 1.32 2.00E+00 2 ADE C5' 2 ADE O4' 2.35 2.00E+00 2 ADE C3' 2 ADE O4' 2.24 2.00E+00 2 ADE H4' 2 ADE O4' 1.95 2.00E+00 3 THY C4' 3 THY O4' 1.32 2.00E+00 3 THY C5' 3 THY O4' 2.35 2.00E+00 3 THY C3' 3 THY O4' 2.24 2.00E+00 3 THY H4' 3 THY O4' 1.95 2.00E+00 4 GUA C4' 4 GUA O4' 1.32 2.00E+00 4 GUA C5' 4 GUA O4' 2.35 2.00E+00 4 GUA C3' 4 GUA O4' 2.24 2.00E+00 4 GUA H4' 4 GUA O4' 1.95 2.00E+00 5 GUA C4' 5 GUA O4' 1.32 2.00E+00 5 GUA C5' 5 GUA O4' 2.35 2.00E+00 5 GUA C3' 5 GUA O4' 2.24 2.00E+00 5 GUA H4' 5 GUA O4' 1.95 2.00E+00 6 CYT C4' 6 CYT O4' 1.32 2.00E+00 6 CYT C5' 6 CYT O4' 2.35 2.00E+00 6 CYT C3' 6 CYT O4' 2.24 2.00E+00 6 CYT H4' 6 CYT O4' 1.95 2.00E+00 7 CYT C4' 7 CYT O4' 1.32 2.00E+00 7 CYT C5' 7 CYT O4' 2.35 2.00E+00 7 CYT C3' 7 CYT O4' 2.24 2.00E+00 7 CYT H4' 7 CYT O4' 1.95 2.00E+00 8 ADE C4' 8 ADE O4' 1.32 2.00E+00 8 ADE C5' 8 ADE O4' 2.35 2.00E+00 8 ADE C3' 8 ADE O4' 2.24 2.00E+00 8 ADE H4' 8 ADE O4' 1.95 2.00E+00 9 THY C4' 9 THY O4' 1.32 2.00E+00 9 THY C5' 9 THY O4' 2.35 2.00E+00 9 THY C3' 9 THY O4' 2.24 2.00E+00 9 THY H4' 9 THY O4' 1.95 2.00E+00 10 GUA C4' 10 GUA O4' 1.32 2.00E+00 10 GUA C5' 10 GUA O4' 2.35 2.00E+00 10 GUA C3' 10 GUA O4' 2.24 2.00E+00 10 GUA H4' 10 GUA O4' 1.95 2.00E+00 32 CYT C4' 32 CYT O4' 1.32 2.00E+00 32 CYT C5' 32 CYT O4' 2.35 2.00E+00 32 CYT C3' 32 CYT O4' 2.24 2.00E+00 32 CYT H4' 32 CYT O4' 1.95 2.00E+00 33 ADE C4' 33 ADE O4' 1.32 2.00E+00 33 ADE C5' 33 ADE O4' 2.35 2.00E+00 33 ADE C3' 33 ADE O4' 2.24 2.00E+00 33 ADE H4' 33 ADE O4' 1.95 2.00E+00 34 THY C4' 34 THY O4' 1.32 2.00E+00 34 THY C5' 34 THY O4' 2.35 2.00E+00 34 THY C3' 34 THY O4' 2.24 2.00E+00 34 THY H4' 34 THY O4' 1.95 2.00E+00 35 GUA C4' 35 GUA O4' 1.32 2.00E+00 35 GUA C5' 35 GUA O4' 2.35 2.00E+00 35 GUA C3' 35 GUA O4' 2.24 2.00E+00 35 GUA H4' 35 GUA O4' 1.95 2.00E+00 36 GUA C4' 36 GUA O4' 1.32 2.00E+00 36 GUA C5' 36 GUA O4' 2.35 2.00E+00 36 GUA C3' 36 GUA O4' 2.24 2.00E+00 36 GUA H4' 36 GUA O4' 1.95 2.00E+00 37 CYT C4' 37 CYT O4' 1.32 2.00E+00 37 CYT C5' 37 CYT O4' 2.35 2.00E+00 37 CYT C3' 37 CYT O4' 2.24 2.00E+00 37 CYT H4' 37 CYT O4' 1.95 2.00E+00 38 CYT C4' 38 CYT O4' 1.32 2.00E+00 38 CYT C5' 38 CYT O4' 2.35 2.00E+00 38 CYT C3' 38 CYT O4' 2.24 2.00E+00 38 CYT H4' 38 CYT O4' 1.95 2.00E+00 39 ADE C4' 39 ADE O4' 1.32 2.00E+00 39 ADE C5' 39 ADE O4' 2.35 2.00E+00 39 ADE C3' 39 ADE O4' 2.24 2.00E+00 39 ADE H4' 39 ADE O4' 1.95 2.00E+00 40 THY C4' 40 THY O4' 1.32 2.00E+00 40 THY C5' 40 THY O4' 2.35 2.00E+00 40 THY C3' 40 THY O4' 2.24 2.00E+00 40 THY H4' 40 THY O4' 1.95 2.00E+00 41 GUA C4' 41 GUA O4' 1.32 2.00E+00 41 GUA C5' 41 GUA O4' 2.35 2.00E+00 41 GUA C3' 41 GUA O4' 2.24 2.00E+00 41 GUA H4' 41 GUA O4' 1.95 2.00E+00
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