User contributions for Masayo
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15 July 2009
- 12:5912:59, 15 July 2009 diff hist +35,739 XEASY peak list file No edit summary
- 12:5812:58, 15 July 2009 diff hist +29,522 N XEASY peak list file Created page with ' # Number of dimensions 2 #FORMAT xeasy3D 0 7.815 7.815 3 U 3.219E+03 0.000E+00 e 0 1584 1584 1 7.816 0.947 3 U 3.357E+02 0.000E+00 e 0 1584 1652 …'
- 12:5512:55, 15 July 2009 diff hist +50,792 N NMRView peak list file Created page with ' label dataset sw sf HC H C aro.nv {9602.14 } {9613.04 } {7945.97 } {800.0340 } {800.0340 } {201.1810 } HC.L HC.P HC.W HC.B H.L H.P H.W H.B C.L C.P C.W C.B vol …' current
- 12:5212:52, 15 July 2009 diff hist +69,631 N XEASY chemical shift list file Created page with ' 1 999.000 0.000 N 1 2 999.000 0.000 H 1 3 999.000 0.000 CA 1 4 999.000 0.000 HA2 1 5 999.000 0.000 HA3 1 6 …'
- 12:4912:49, 15 July 2009 diff hist +282,127 N PDB coordinate file Created page with ' HEADER STRUCTURE FROM CYANA 2.1 22-DEC-04 1PDB EXPDTA NMR, 2 STRUCTURES MODEL 1 ATOM 1 N GLY A 1 1.325 0.000 0.000 1.00 …' current
- 12:4712:47, 15 July 2009 diff hist +4,298 N Pseudocontact shift restraint file Created page with ' #Orientation Magnitude Rhombicity ORI residue number 1 37.0 -14.0 150 2 26.0 -9.1 180 # Atom PCS Error Weight Orie…' current
- 12:4412:44, 15 July 2009 diff hist +8,498 N Residual dipolar coupling restraint file Created page with ' #Orientation Magnitude Rhombicity ORI residue number 1 -5.91 0.17 100 # First atom Second atom RDC Error Weight Orientation…' current
- 12:3812:38, 15 July 2009 diff hist +546 Distance restraint file No edit summary
- 12:3512:35, 15 July 2009 diff hist +87,551 N Distance restraint file Created page with ' 91 THR HB 93 GLN H 5.50 81 ILE HB 82 PRO HA 5.19 80 SER HB3 82 PRO HD2 3.86 27 GLU HB2 28 VAL HA 5.50 28 VAL HA 32 LEU Q…'
- 12:2012:20, 15 July 2009 diff hist +204,516 N DG Cartesian coordinate file Created page with ' Structures from CYANA CYANA 2.2.5, 05-02-2007 Number of residues: 228 Number of atoms: 3524 Number of subunits: 2 1 N 1 GLY 1.3249 0.0000 0.…'
- 11:1311:13, 15 July 2009 diff hist +102,824 N BMRB chemical shift list file Created page with ' save_shift_set_1 _Saveframe_category assigned_chemical_shifts loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code…' current
- 10:5810:58, 15 July 2009 diff hist +320 Torsion angle file No edit summary
- 10:5610:56, 15 July 2009 diff hist +80 Residue library file No edit summary
- 09:4609:46, 15 July 2009 diff hist +18,559 N Torsion angle file Created page with '# Structure from CYANA, f = 0.00000E+00 1 GLY PHI 102.808 PSI 95.577 2 SER PHI -133.944 CHI1 178.702 CHI2 81.631 PSI 74.793 3 SER PHI -116.114 CHI…'
- 09:2409:24, 15 July 2009 diff hist +95,241 N Residue library file Created page with 'ATOMTYPES 20 0.10 1 PSEUD -10.00 0 0 2 H_ALI 1.00 0 1 3 H_AMI 0.95 1 1 4 H_ARO 1.00 0 1 5 H_SUL 1.00 1 …'