NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype |
578706 | 2mmj | 19856 | cing | 1-original | 3 | XPLOR/CNS | distance | PRE |
! PRE constraints: X 100 = micelle center assi (resi 2 and name HA) (resi 100 and name X) 19.60 1.00 1.00 assi (resi 3 and name HA) (resi 100 and name X) 18.45 1.00 1.00 assi (resi 4 and name HA#) (resi 100 and name X) 23.15 1.00 1.00 assi (resi 5 and name HA) (resi 100 and name X) 20.84 1.00 1.00 assi (resi 6 and name HA) (resi 100 and name X) 16.49 1.00 1.00 assi (resi 7 and name HA) (resi 100 and name X) 19.78 1.00 1.00 assi (resi 8 and name HA) (resi 100 and name X) 22.22 1.00 1.00 assi (resi 9 and name HA) (resi 100 and name X) 18.37 1.00 1.00 assi (resi 10 and name HA) (resi 100 and name X) 17.90 1.00 1.00 assi (resi 11 and name HA#) (resi 100 and name X) 21.06 1.00 1.00 assi (resi 13 and name HA) (resi 100 and name X) 18.92 1.00 1.00 assi (resi 14 and name HA) (resi 100 and name X) 17.52 1.00 1.00 assi (resi 15 and name HA#) (resi 100 and name X) 21.78 1.00 1.00 assi (resi 16 and name HA) (resi 100 and name X) 20.43 1.00 1.00 assi (resi 17 and name HA) (resi 100 and name X) 16.49 1.00 1.00 assi (resi 18 and name HA) (resi 100 and name X) 19.14 1.00 1.00 assi (resi 19 and name HA) (resi 100 and name X) 22.36 1.00 1.00 assi (resi 20 and name HA) (resi 100 and name X) 22.39 1.00 1.00 assi (resi 21 and name HA) (resi 100 and name X) 21.16 1.00 1.00 assi (resi 21 and name HA) (resi 100 and name X) 21.16 1.00 1.00
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