NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage position program type

4786 1fsb cing recoord 1-original 4 DISCOVER dihedral angle

#3J_dihedral
1:GLN_5:HA         1:GLN_5:CA         1:GLN_5:N          1:GLN_5:HN         10.63  1.00 60.00 60.00 1000.000  160.0 -160.0
1:MET_7:HA         1:MET_7:CA         1:MET_7:N          1:MET_7:HN          8.97  1.00 60.00 60.00 1000.000  141.0 -141.0
1:GLN_12:HA        1:GLN_12:CA        1:GLN_12:N         1:GLN_12:HN         9.90  1.00 60.00 60.00 1000.000  160.0 -160.0
1:GLU_14:HA        1:GLU_14:CA        1:GLU_14:N         1:GLU_14:HN        10.82  1.00 60.00 60.00 1000.000  160.0 -160.0
1:CYS_15:HA        1:CYS_15:CA        1:CYS_15:N         1:CYS_15:HN         7.81  1.00 60.00 60.00 1000.000  129.0 -129.0
1:LEU_16:HA        1:LEU_16:CA        1:LEU_16:N         1:LEU_16:HN        11.62  1.00 60.00 60.00 1000.000  160.0 -160.0
1:THR_18:HA        1:THR_18:CA        1:THR_18:N         1:THR_18:HN         7.51  1.00 60.00 60.00 1000.000  126.0 -126.0
1:THR_23:HA        1:THR_23:CA        1:THR_23:N         1:THR_23:HN        10.98  1.00 60.00 60.00 1000.000  160.0 -160.0
1:CYS_24:HA        1:CYS_24:CA        1:CYS_24:N         1:CYS_24:HN        10.91  1.00 60.00 60.00 1000.000  160.0 -160.0
1:SER_25:HA        1:SER_25:CA        1:SER_25:N         1:SER_25:HN        11.02  1.00 60.00 60.00 1000.000  160.0 -160.0
1:PHE_30:HA        1:PHE_30:CA        1:PHE_30:N         1:PHE_30:HN        10.20  1.00 60.00 60.00 1000.000  160.0 -160.0
1:GLU_36:HA        1:GLU_36:CA        1:GLU_36:N         1:GLU_36:HN         9.20  1.00 60.00 60.00 1000.000  145.0 -145.0
1:TYR_37:HA        1:TYR_37:CA        1:TYR_37:N         1:TYR_37:HN        10.81  1.00 60.00 60.00 1000.000  160.0 -160.0
1:VAL_38:HA        1:VAL_38:CA        1:VAL_38:N         1:VAL_38:HN         8.59  1.00 60.00 60.00 1000.000  137.0 -137.0
1:CYS_4:HA         1:CYS_4:CA         1:CYS_4:CB         1:CYS_4:SG          0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLN_5:HA         1:GLN_5:CA         1:GLN_5:CB         1:GLN_5:CG          0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:ASP_6:HA         1:ASP_6:CA         1:ASP_6:CB         1:ASP_6:CG          0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:MET_7:HA         1:MET_7:CA         1:MET_7:CB         1:MET_7:CG          0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:SER_8:HA         1:SER_8:CA         1:SER_8:CB         1:SER_8:OG          0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:SER_10:HA        1:SER_10:CA        1:SER_10:CB        1:SER_10:OG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:LYS_11:HA        1:LYS_11:CA        1:LYS_11:CB        1:LYS_11:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLN_12:HA        1:GLN_12:CA        1:GLN_12:CB        1:GLN_12:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLU_14:HA        1:GLU_14:CA        1:GLU_14:CB        1:GLU_14:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:CYS_15:HA        1:CYS_15:CA        1:CYS_15:CB        1:CYS_15:SG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:LEU_16:HA        1:LEU_16:CA        1:LEU_16:CB        1:LEU_16:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLU_17:HA        1:GLU_17:CA        1:GLU_17:CB        1:GLU_17:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:ASN_21:HA        1:ASN_21:CA        1:ASN_21:CB        1:ASN_21:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLU_34:HA        1:GLU_34:CA        1:GLU_34:CB        1:GLU_34:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:CYS_35:HA        1:CYS_35:CA        1:CYS_35:CB        1:CYS_35:SG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:ARG_39:HA        1:ARG_39:CA        1:ARG_39:CB        1:ARG_39:CG         0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLUC_40:HA       1:GLUC_40:CA       1:GLUC_40:CB       1:GLUC_40:CG        0.00  1.00 60.00 60.00 1000.000 -140.0  140.0
1:GLU_36:HA        1:GLU_36:CA        1:GLU_36:CB        1:GLU_36:CG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:TYR_22:HA        1:TYR_22:CA        1:TYR_22:CB        1:TYR_22:CG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:SER_25:HA        1:SER_25:CA        1:SER_25:CB        1:SER_25:OG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:TYR_31:HA        1:TYR_31:CA        1:TYR_31:CB        1:TYR_31:CG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:CYS_24:C         1:CYS_24:CA        1:CYS_24:CB        1:CYS_24:SG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:CYS_26:C         1:CYS_26:CA        1:CYS_26:CB        1:CYS_26:SG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:TYR_27:C         1:TYR_27:CA        1:TYR_27:CB        1:TYR_27:CG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:PHE_30:C         1:PHE_30:CA        1:PHE_30:CB        1:PHE_30:CG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:TYR_37:C         1:TYR_37:CA        1:TYR_37:CB        1:TYR_37:CG         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0
1:THR_18:HA        1:THR_18:CA        1:THR_18:CB        1:THR_18:CG2        0.00  1.00 60.00 60.00 1000.000  -80.0   80.0
1:THR_23:HA        1:THR_23:CA        1:THR_23:CB        1:THR_23:CG2        0.00  1.00 60.00 60.00 1000.000  -80.0   80.0
1:VAL_38:HA        1:VAL_38:CA        1:VAL_38:CB        1:VAL_38:HB         0.00  1.00 60.00 60.00 1000.000  160.0 -160.0

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image	mrblock_id	pdb_id	cing	in_recoord	stage	position	program	type
	4786	1fsb	cing	recoord	1-original	4	DISCOVER	dihedral angle