NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	position	program	type
	14622	1x2x	cing	1-original	1	unknown	dipolar coupling

Nom du fichier de geometrie pdb PF1GT225_40tir8x_accepted_min_ave.pdb
Nom du fichier de la table de RDC .tbl rdc_PF1test.tbl
residue_1 H8 C8 10.854 10.707 2.500 -0.147
residue_2 H8 C8 6.875 7.575 2.500 0.700
residue_3 H6 C6 8.417 7.987 2.500 -0.430
residue_4 H6 C6 10.647 9.038 2.500 -1.609
residue_5 H8 C8 7.808 8.135 2.500 0.327
residue_6 H6 C6 14.570 14.868 2.500 0.298
residue_7 H8 C8 7.808 9.772 2.500 1.964
residue_9 H8 C8 12.026 10.211 2.500 -1.815
residue_10 H8 C8 8.640 8.826 2.500 0.186
residue_11 H6 C6 7.107 7.739 2.500 0.632
residue_12 H6 C6 4.887 6.166 2.500 1.279
residue_13 H8 C8 10.854 10.704 2.500 -0.150
residue_14 H8 C8 6.875 7.520 2.500 0.645
residue_15 H6 C6 8.417 7.953 2.500 -0.464
residue_16 H6 C6 10.647 9.039 2.500 -1.608
residue_17 H8 C8 7.808 8.214 2.500 0.406
residue_18 H6 C6 14.570 14.919 2.500 0.349
residue_19 H8 C8 7.808 9.823 2.500 2.015
residue_21 H8 C8 12.026 10.140 2.500 -1.886
residue_22 H8 C8 8.640 8.836 2.500 0.196
residue_23 H6 C6 7.107 7.760 2.500 0.653
residue_24 H6 C6 4.887 6.147 2.500 1.260
residue_1 H1' C1' 4.812 4.824 2.500 0.012
residue_2 H1' C1' 9.032 10.290 2.500 1.258
residue_5 H1' C1' 7.312 7.340 2.500 0.028
residue_7 H1' C1' 9.892 9.815 2.500 -0.077
residue_10 H1' C1' 6.693 7.107 2.500 0.414
residue_11 H1' C1' 5.060 4.531 2.500 -0.529
residue_12 H1' C1' 2.589 1.343 4.000 -1.246
residue_13 H1' C1' 4.812 4.861 2.500 0.049
residue_14 H1' C1' 9.032 10.348 2.500 1.316
residue_17 H1' C1' 7.312 7.324 2.500 0.012
residue_19 H1' C1' 9.892 9.853 2.500 -0.039
residue_22 H1' C1' 6.693 7.064 2.500 0.371
residue_23 H1' C1' 5.060 4.609 2.500 -0.451
residue_24 H1' C1' 2.589 1.415 4.000 -1.174
residue_2 H2 C2 10.377 10.721 2.500 0.344
residue_14 H2 C2 10.377 10.783 2.500 0.406
residue_3 H5 C5 6.498 7.550 2.500 1.052
residue_8 H5 C5 12.836 13.915 2.500 1.079
residue_12 H5 C5 7.520 6.534 2.500 -0.986
residue_15 H5 C5 6.498 7.589 2.500 1.091
residue_20 H5 C5 12.836 13.970 2.500 1.134
residue_24 H5 C5 7.520 6.609 2.500 -0.911
residue_1 H4' C4' 5.903 5.119 2.500 -0.784
residue_6 H4' C4' -6.352 -7.142 2.500 -0.790
residue_7 H4' C4' 6.797 6.161 2.500 -0.636
residue_12 H4' C4' 5.797 4.284 2.500 -1.513
residue_13 H4' C4' 5.903 5.203 2.500 -0.700
residue_18 H4' C4' -6.352 -7.139 2.500 -0.787
residue_19 H4' C4' 6.797 6.124 2.500 -0.673
residue_24 H4' C4' 5.797 4.305 2.500 -1.492
#chi2 = 7.313787

Contact the webmaster for help, if required. Saturday, April 27, 2024 3:33:20 AM GMT (wattos1)