NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype

11987 1sbu cing 1-original 3 DISCOVER distance NOE simple

#NOE_distance
1:ASN_10:HN        1:ASN_10:HA         2.780  2.959  2.959 50.00 50.00
1000.000
1:GLY_11:HN        1:GLY_11:HA*        2.537  3.101  3.101 50.00 50.00
1000.000
1:ILE_7:HN         1:ILE_7:HA          3.057  3.095  3.095 50.00 50.00
1000.000
1:LYS_9:HN         1:LYS_9:HA          3.052  3.444  3.444 50.00 50.00
1000.000
1:LEU_8:HN         1:LEU_8:HA          2.543  2.788  2.788 50.00 50.00
1000.000
1:ALA_3:HN         1:ALA_3:HA          3.143  3.462  3.462 50.00 50.00
1000.000
1:PHE_2:HN         1:PHE_2:HA          2.621  3.204  3.204 50.00 50.00
1000.000
1:LEU_5:HN         1:LEU_5:HA          2.248  3.333  3.333 50.00 50.00
1000.000
1:PHE_2:HN         1:PHE_2:HB1         2.690  3.288  3.288 50.00 50.00
1000.000
1:PHE_2:HN         1:PHE_2:HB2         2.722  3.327  3.327 50.00 50.00
1000.000
1:ILE_7:HN         1:ILE_7:HB          2.400  2.607  2.607 50.00 50.00
1000.000
1:ILE_7:HN         1:ILE_7:HG2*        3.550  4.270  4.270 50.00 50.00
1000.000
1:LYS_9:HN         1:LYS_9:HG*         4.061  4.963  4.963 50.00 50.00
1000.000
1:ALA_3:HN         1:ALA_3:HB*         3.400  3.714  3.714 50.00 50.00
1000.000
1:LYS_9:HN         1:LYS_9:HB*         2.759  3.372  3.372 50.00 50.00
1000.000
1:LEU_8:HN         1:LEU_8:HG          2.605  3.136  3.136 50.00 50.00
1000.000
1:LEU_8:HN         1:LEU_8:HB*         2.279  2.786  2.786 50.00 50.00
1000.000
1:LEU_5:HN         1:LEU_5:HG          2.900  3.650  3.650 50.00 50.00
1000.000
1:LEU_5:HN         1:LEU_5:HB*         2.303  2.815  2.815 50.00 50.00
1000.000
1:ASN_10:HN        1:ASN_10:HB1        2.780  2.959  2.959 50.00 50.00
1000.000
1:PHE_2:HA         1:PHE_2:HB1         3.098  3.786  3.786 50.00 50.00
1000.000
1:PHE_2:HA         1:PHE_2:HB2         3.262  3.987  3.987 50.00 50.00
1000.000
1:SER_4:HA         1:SER_4:HB*         2.314  2.829  2.829 50.00 50.00
1000.000
1:PRO_6:HB1        1:PRO_6:HB2         1.723  1.758  1.758 100.00 100.00
1000.000
1:ASN_10:HN        1:ASN_10:HB2        2.780  2.959  2.959 50.00 50.00
1000.000
1:SER_4:HN         1:SER_4:HB*         2.902  3.546  3.546 50.00 50.00
1000.000
1:SER_4:HN         1:SER_4:HA          2.221  3.133  3.133 50.00 50.00
1000.000
1:LEU_8:HB*        1:LEU_8:HD1*        3.141  3.839  3.839 50.00 50.00
1000.000
1:PRO_6:HB1        1:PRO_6:HA          2.600  3.400  3.400 100.00 100.00
1000.000
1:PRO_6:HB2        1:PRO_6:HA          2.900  3.500  3.500 100.00 100.00
1000.000
1:ILE_7:HA         1:ILE_7:HG12        2.634  3.737  3.737 50.00 50.00
1000.000
1:ILE_7:HA         1:ILE_7:HG11        2.745  3.366  3.366 50.00 50.00
1000.000
1:ILE_7:HN         1:ILE_7:HG11        2.900  3.400  3.400 50.00 50.00
1000.000
1:ILE_7:HN         1:ILE_7:HG12        3.700  4.000  4.000 50.00 50.00
1000.000
1:ASN_10:HN        1:LYS_9:HA          2.401  2.643  2.643 50.00 50.00
1000.000
1:ILE_7:HN         1:LEU_5:HA          3.000  3.600  3.600 100.00 100.00
1000.000
1:ILE_7:HN         1:PRO_6:HA          3.104  4.128  4.128 100.00 100.00
1000.000
1:LEU_8:HN         1:ILE_7:HA          2.004  2.160  2.160 50.00 50.00
1000.000
1:LYS_9:HN         1:LEU_8:HA          2.106  2.386  2.386 50.00 50.00
1000.000
1:ALA_3:HN         1:PHE_2:HA          2.272  2.600  2.600 50.00 50.00
1000.000
1:SER_4:HN         1:ALA_3:HA          2.221  3.133  3.133 50.00 50.00
1000.000
1:LEU_5:HN         1:SER_4:HB*         3.157  3.859  3.859 50.00 50.00
1000.000
1:LEU_5:HN         1:SER_4:HA          2.106  2.334  2.334 50.00 50.00
1000.000
1:ILE_7:HA         1:ILE_7:HG2*        3.109  3.554  3.554 50.00 50.00
1000.000
1:ILE_7:HA         1:ILE_7:HB          2.747  3.624  3.624 50.00 50.00
1000.000
1:LEU_5:HA         1:LEU_5:HB*         2.642  3.229  3.229 50.00 50.00
1000.000
1:LEU_5:HA         1:LEU_5:HG          2.429  3.129  3.129 50.00 50.00
1000.000
1:ALA_3:HA         1:ALA_3:HB*         2.800  3.221  3.221 50.00 50.00
1000.000
1:LEU_5:HA         1:LEU_5:HD1*        2.640  3.220  3.220 50.00 50.00
1000.000
1:LEU_8:HA         1:LEU_8:HB*         2.500  2.900  2.900 50.00 50.00
1000.000
1:LYS_9:HA         1:LYS_9:HB*         2.550  3.116  3.116 50.00 50.00
1000.000
1:LEU_8:HN         1:LEU_8:HD2*        3.400  3.751  3.751 50.00 50.00
1000.000
1:PHE_2:HN         1:ALA_3:HN          2.597  3.120  3.120 50.00 50.00
1000.000
1:LEU_5:HA         1:PRO_6:HA          2.429  3.129  3.129 50.00 50.00
1000.000
1:ILE_7:HN         1:PRO_6:HB1         3.800  4.300  4.300 50.00 50.00
1000.000
1:ILE_7:HN         1:PRO_6:HB2         2.800  3.800  3.800 50.00 50.00 1000.000
1:ILE_7:HN         1:PRO_6:HD31        5.000  15.00  15.00 100.00 100.00
1000.000
1:ILE_7:HN         1:PRO_6:HD32        5.000  15.00  15.00 100.00 100.00
1000.000
1:ILE_7:HN         1:PRO_6:HD33        5.000  15.00  15.00 100.00 100.00
1000.000
1:ILE_7:HN         1:PRO_6:HD21        5.000  15.00  15.00 100.00 100.00
1000.000
1:ILE_7:HN         1:PRO_6:HD22        5.000  15.00  15.00 100.00 100.00
1000.000
1:ILE_7:HN         1:PRO_6:HD23        5.000  15.00  15.00 100.00 100.00
1000.000
!

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	11987	1sbu	cing	1-original	3	DISCOVER	distance	NOE	simple