NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
623494 | 6bnh | 30373 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
# Restraints file 3: hbonds.tbl !! 29 Alpha Restraints assign ( residue 15 and name HN ) ( residue 11 and name O ) 1.80 0.5 0.5 assign ( residue 15 and name N ) ( residue 11 and name O ) 2.80 0.5 0.5 assign ( residue 16 and name HN ) ( residue 12 and name O ) 1.80 0.5 0.5 assign ( residue 16 and name N ) ( residue 12 and name O ) 2.80 0.5 0.5 assign ( residue 17 and name HN ) ( residue 13 and name O ) 1.80 0.5 0.5 assign ( residue 17 and name N ) ( residue 13 and name O ) 2.80 0.5 0.5 assign ( residue 18 and name HN ) ( residue 14 and name O ) 1.80 0.5 0.5 assign ( residue 18 and name N ) ( residue 14 and name O ) 2.80 0.5 0.5 assign ( residue 19 and name HN ) ( residue 15 and name O ) 1.80 0.5 0.5 assign ( residue 19 and name N ) ( residue 15 and name O ) 2.80 0.5 0.5 assign ( residue 20 and name HN ) ( residue 16 and name O ) 1.80 0.5 0.5 assign ( residue 20 and name N ) ( residue 16 and name O ) 2.80 0.5 0.5 assign ( residue 21 and name HN ) ( residue 17 and name O ) 1.80 0.5 0.5 assign ( residue 21 and name N ) ( residue 17 and name O ) 2.80 0.5 0.5 assign ( residue 22 and name HN ) ( residue 18 and name O ) 1.80 0.5 0.5 assign ( residue 22 and name N ) ( residue 18 and name O ) 2.80 0.5 0.5 assign ( residue 23 and name HN ) ( residue 19 and name O ) 1.80 0.5 0.6 assign ( residue 23 and name N ) ( residue 19 and name O ) 2.80 0.5 0.5 assign ( residue 24 and name HN ) ( residue 20 and name O ) 2.00 0.5 0.8 assign ( residue 24 and name N ) ( residue 20 and name O ) 2.80 0.5 0.7 assign ( residue 25 and name HN ) ( residue 21 and name O ) 2.00 0.5 0.8 assign ( residue 25 and name N ) ( residue 21 and name O ) 2.80 0.5 0.8 assign ( residue 30 and name HN ) ( residue 26 and name O ) 1.80 0.5 0.6 assign ( residue 30 and name N ) ( residue 26 and name O ) 2.80 0.5 0.5 assign ( residue 31 and name HN ) ( residue 27 and name O ) 2.00 0.0 1.0 assign ( residue 31 and name N ) ( residue 27 and name O ) 3.00 0.5 1.0 assign ( residue 32 and name HN ) ( residue 28 and name O ) 2.30 0.5 1.0 assign ( residue 32 and name N ) ( residue 28 and name O ) 3.10 0.5 1.0 assign ( residue 33 and name HN ) ( residue 29 and name O ) 2.30 0.5 1.0 assign ( residue 33 and name N ) ( residue 29 and name O ) 3.00 0.5 1.0 assign ( residue 34 and name HN ) ( residue 30 and name O ) 1.80 0.5 0.5 assign ( residue 34 and name N ) ( residue 30 and name O ) 2.80 0.5 0.5 assign ( residue 35 and name HN ) ( residue 31 and name O ) 2.00 0.5 0.7 assign ( residue 35 and name N ) ( residue 31 and name O ) 2.90 0.5 0.6 assign ( residue 36 and name HN ) ( residue 32 and name O ) 1.80 0.5 0.5 assign ( residue 36 and name N ) ( residue 32 and name O ) 2.80 0.5 0.5 assign ( residue 37 and name HN ) ( residue 33 and name O ) 1.80 0.5 0.5 assign ( residue 37 and name N ) ( residue 33 and name O ) 2.80 0.5 0.5 assign ( residue 38 and name HN ) ( residue 34 and name O ) 1.80 0.5 0.5 assign ( residue 38 and name N ) ( residue 34 and name O ) 2.80 0.5 0.7 assign ( residue 39 and name HN ) ( residue 35 and name O ) 2.00 0.5 0.5 assign ( residue 39 and name N ) ( residue 35 and name O ) 2.80 0.5 0.5 assign ( residue 40 and name HN ) ( residue 36 and name O ) 1.80 0.5 0.5 assign ( residue 40 and name N ) ( residue 36 and name O ) 2.80 0.5 0.5 assign ( residue 41 and name HN ) ( residue 37 and name O ) 1.80 0.5 0.5 assign ( residue 41 and name N ) ( residue 37 and name O ) 2.80 0.5 0.5 !!!! assign ( residue 45 and name HN ) ( residue 41 and name O ) 2.00 0.5 0.7 !!!! assign ( residue 45 and name N ) ( residue 41 and name O ) 3.00 0.5 0.7 !!!! assign ( residue 46 and name HN ) ( residue 42 and name O ) 2.00 0.5 0.6 !!!! assign ( residue 46 and name N ) ( residue 42 and name O ) 3.00 0.0 1.0 assign ( residue 59 and name HN ) ( residue 55 and name O ) 2.00 0.5 0.5 assign ( residue 59 and name N ) ( residue 55 and name O ) 2.80 0.5 0.5 assign ( residue 64 and name HN ) ( residue 60 and name O ) 1.80 0.5 0.5 assign ( residue 64 and name N ) ( residue 60 and name O ) 2.80 0.5 0.5 assign ( residue 65 and name HN ) ( residue 61 and name O ) 1.80 0.5 0.5 assign ( residue 65 and name N ) ( residue 61 and name O ) 2.80 0.5 0.5 assign ( residue 66 and name HN ) ( residue 62 and name O ) 1.80 0.5 0.5 assign ( residue 66 and name N ) ( residue 62 and name O ) 2.80 0.5 0.5 assign ( residue 67 and name HN ) ( residue 63 and name O ) 1.80 0.5 0.5 assign ( residue 67 and name N ) ( residue 63 and name O ) 2.80 0.5 0.5 assign ( residue 68 and name HN ) ( residue 64 and name O ) 1.80 0.5 0.5 assign ( residue 68 and name N ) ( residue 64 and name O ) 2.80 0.5 0.5 assign ( residue 69 and name HN ) ( residue 65 and name O ) 2.00 0.5 0.5 assign ( residue 69 and name N ) ( residue 65 and name O ) 2.80 0.5 0.5 assign ( residue 70 and name HN ) ( residue 66 and name O ) 1.80 0.5 0.5 assign ( residue 70 and name N ) ( residue 66 and name O ) 2.80 0.5 0.5 assign ( residue 71 and name HN ) ( residue 67 and name O ) 1.80 0.5 0.5 assign ( residue 71 and name N ) ( residue 67 and name O ) 2.80 0.5 0.5 assign ( residue 72 and name HN ) ( residue 68 and name O ) 1.80 0.5 0.5 assign ( residue 72 and name N ) ( residue 68 and name O ) 2.80 0.5 0.5 assign ( residue 73 and name HN ) ( residue 69 and name O ) 1.90 0.5 0.7 assign ( residue 73 and name N ) ( residue 69 and name O ) 2.90 0.5 0.7 assign ( residue 74 and name HN ) ( residue 70 and name O ) 2.00 0.5 0.8 assign ( residue 74 and name N ) ( residue 70 and name O ) 2.90 0.5 0.7 assign ( residue 75 and name HN ) ( residue 71 and name O ) 1.80 0.5 0.5 assign ( residue 75 and name N ) ( residue 71 and name O ) 2.80 0.5 0.5 assign ( residue 76 and name HN ) ( residue 72 and name O ) 1.80 0.5 0.5 assign ( residue 76 and name N ) ( residue 72 and name O ) 2.80 0.5 0.5 assign ( residue 6 and name HN ) ( residue 2 and name O ) 2.00 0.5 0.7 assign ( residue 6 and name N ) ( residue 2 and name O ) 3.00 0.5 0.6 !! assign ( residue 65 and name NH2 ) ( residue 9 and name O ) 2.80 0.5 0.7 !! assign ( residue 65 and name NH1 ) ( residue 14 and name OE1 ) 2.80 0.5 0.7 assign ( residue 38 and name NE2 ) ( residue 47 and name O ) 2.90 0.5 0.7 assign ( residue 15 and name NZ ) ( residue 57 and name OE1 ) 3.00 0.5 0.5 assign ( residue 60 and name NZ ) ( residue 40 and name O ) 2.90 0.5 0.7 assign ( residue 60 and name NZ ) ( residue 41 and name OE2 ) 2.80 0.5 0.7 !!assign ( residue 60 and name HN ) ( residue 41 and name OE1 ) 1.80 0.5 0.5 assign ( residue 60 and name N ) ( residue 41 and name OE1 ) 2.80 0.5 0.5 !!assign ( residue 63 and name OG1 ) ( residue 41 and name OE1 ) 2.90 0.5 0.6 !!assign ( residue 40 and name NH1 ) ( residue 66 and name OE2 ) 2.90 0.5 0.9 assign ( residue 70 and name OH ) ( residue 29 and name O ) 2.80 0.5 0.5 assign ( residue 29 and name NZ ) ( residue 74 and name SG ) 2.80 0.5 0.7 assign ( residue 58 and name OG1 ) ( residue 55 and name OD2 ) 2.80 0.5 0.9 assign ( residue 208 and name HN ) ( residue 204 and name O ) 1.80 0.5 0.5 assign ( residue 208 and name N ) ( residue 204 and name O ) 2.80 0.5 0.5 assign ( residue 209 and name HN ) ( residue 205 and name O ) 1.80 0.5 0.5 assign ( residue 209 and name N ) ( residue 205 and name O ) 2.80 0.5 0.5 assign ( residue 210 and name HN ) ( residue 206 and name O ) 1.80 0.5 0.5 assign ( residue 210 and name N ) ( residue 206 and name O ) 2.80 0.5 0.5 assign ( residue 211 and name HN ) ( residue 207 and name O ) 1.80 0.5 0.5 assign ( residue 211 and name N ) ( residue 207 and name O ) 2.80 0.5 0.5 assign ( residue 212 and name HN ) ( residue 208 and name O ) 1.80 0.5 0.5 assign ( residue 212 and name N ) ( residue 208 and name O ) 2.80 0.5 0.5
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