NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
586820 | 2mr9 | 25066 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
! dihedral angle file generated by Csi2Aria.py ! CSI derived hbond restraint: assign (resid 41 and name N) (resid 36: 38 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 41 and name HN) (resid 36: 38 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 42 and name N) (resid 37: 39 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 42 and name HN) (resid 37: 39 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 43 and name N) (resid 38: 40 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 43 and name HN) (resid 38: 40 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 44 and name N) (resid 39: 41 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 44 and name HN) (resid 39: 41 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 45 and name N) (resid 40: 42 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 45 and name HN) (resid 40: 42 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 46 and name N) (resid 41: 43 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 46 and name HN) (resid 41: 43 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 47 and name N) (resid 42: 44 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 47 and name HN) (resid 42: 44 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 48 and name N) (resid 43: 45 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 48 and name HN) (resid 43: 45 and name O) 2.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 49 and name N) (resid 44: 46 and name O) 3.2 1.0 0.0 ! CSI derived hbond restraint: assign (resid 49 and name HN) (resid 44: 46 and name O) 2.2 1.0 0.0
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