NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
573153 | 2mh5 | 19619 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
assi (resi 22 and name HA) (resi 22 and name HB#) 2.40 1.40 0.00 assi (resi 22 and name HA) (resi 22 and name HB#) 2.40 1.40 0.00 assi (resi 6 and name HA) (resi 6 and name HB#) 2.40 1.40 0.00 assi (resi 6 and name HA) (resi 6 and name HB#) 2.40 1.40 0.00 assi (resi 1 and name HA) (resi 1 and name HB) 2.90 1.90 0.00 assi (resi 2 and name HB) (resi 4 and name HE1) 3.86 2.86 0.00 assi (resi 9 and name HB#) (resi 22 and name HE#) 8.50 7.50 0.00 assi (resi 9 and name HB#) (resi 22 and name HD#) 8.50 7.50 0.00 assi (resi 4 and name HB#) (resi 4 and name HE3) 3.28 2.28 0.00 assi (resi 4 and name HB#) (resi 4 and name HD1) 3.59 2.59 0.00 assi (resi 22 and name HA) (resi 22 and name HE#) 6.29 5.29 0.00 assi (resi 22 and name HA) (resi 22 and name HD#) 5.45 4.45 0.00 assi (resi 4 and name HA) (resi 4 and name HE3) 5.50 4.50 0.00 assi (resi 4 and name HA) (resi 4 and name HE1) 4.63 3.63 0.00 assi (resi 4 and name HA) (resi 4 and name HD1) 5.50 4.50 0.00 assi (resi 2 and name HG#) (resi 4 and name HE1) 5.81 4.81 0.00 assi (resi 1 and name HA) (resi 1 and name HG*) 3.80 2.80 0.00 assi (resi 6 and name HA) (resi 6 and name HD*) 3.43 2.43 0.00 assi (resi 6 and name HA) (resi 6 and name HD*) 3.43 2.43 0.00 assi (resi 1 and name HA) (resi 1 and name HG*) 3.80 2.80 0.00 assi (resi 2 and name HG#) (resi 4 and name HH2) 3.98 2.98 0.00 assi (resi 12 and name HA) (resi 12 and name HG2*) 3.43 2.43 0.00 assi (resi 1 and name HG*) (resi 4 and name HE1) 6.43 5.43 0.00 assi (resi 5 and name HB#) (resi 6 and name HD*) 4.62 3.62 0.00 assi (resi 5 and name HB#) (resi 9 and name HG#) 3.05 2.05 0.00 assi (resi 9 and name HG#) (resi 22 and name HD#) 5.15 4.15 0.00 assi (resi 9 and name HG#) (resi 22 and name HE#) 5.85 4.85 0.00 assi (resi 9 and name HD#) (resi 22 and name HD#) 5.84 4.84 0.00 assi (resi 9 and name HD#) (resi 22 and name HE#) 5.65 4.65 0.00 assi (resi 11 and name HA) (resi 11 and name HB#) 2.31 1.31 0.00 assi (resi 19 and name HA) (resi 19 and name HD2#) 3.88 2.88 0.00 assi (resi 19 and name HB#) (resi 19 and name HD2#) 3.20 2.20 0.00 assi (resi 20 and name HA) (resi 20 and name HB#) 2.31 1.31 0.00 assi (resi 23 and name HA) (resi 23 and name HB#) 2.34 1.34 0.00 assi (resi 23 and name HA) (resi 23 and name HB#) 2.34 1.34 0.00
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