NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2168 | 1bhi | 4216 | cing | 1-original | 4 | EMBOSS | distance | NOE | simple |
;intra-residues ; 1 7 PHE HN 1 7 PHE HB1 1.0 1.0 -2.0 4.0 ;2.94 ; 1 7 PHE HN 1 7 PHE HB2 1.0 1.0 -2.0 3.0 ;2.85 1 8 LEU HN 1 8 LEU HB1 1.0 1.0 -2.0 4.0 1 8 LEU HN 1 8 LEU HB2 1.0 1.0 -2.0 4.0 ;+1.0 1 9 CYS HN 1 9 CYS HB1 1.0 1.0 -2.0 4.0 ;2.82->g2t3 1 9 CYS HN 1 9 CYS HB2 1.0 1.0 -2.0 3.0 ;3.30 1 9 CYS HA 1 9 CYS HB1 1.0 1.0 -2.0 3.0 ;2.82 1 9 CYS HA 1 9 CYS HB2 1.0 1.0 -2.0 5.0 ;3.30 1 14 CYS HN 1 14 CYS HB2 1.0 1.0 -2.0 3.0 ;3.13->g2t3 1 14 CYS HN 1 14 CYS HB1 1.0 1.0 -2.0 4.0 ;2.75 1 14 CYS HA 1 14 CYS HB1 1.0 1.0 -2.0 3.0 ;3.13 1 14 CYS HA 1 14 CYS HB2 1.0 1.0 -2.0 3.0 ;2.75 1 17 ARG+ HN 1 17 ARG+ HB1 1.0 1.0 -2.0 4.0 ;1.79->g2g3 1 17 ARG+ HN 1 17 ARG+ HB2 1.0 1.0 -2.0 3.0 ;1.35,17.62Hz 1 17 ARG+ HA 1 17 ARG+ HB1 1.0 1.0 -2.0 3.0 ;1.79 1 17 ARG+ HA 1 17 ARG+ HB2 1.0 1.0 -2.0 5.0 ;1.35 1 18 PHE HN 1 18 PHE HB2 1.0 1.0 -2.0 4.0 ;3.44 1 18 PHE HN 1 18 PHE HB1 1.0 1.0 -2.0 3.0 ;2.68,+1.0 1 18 PHE HA 1 18 PHE HB2 1.0 1.0 -2.0 3.0 1 18 PHE HA 1 18 PHE HB1 1.0 1.0 -2.0 5.0 1 21 GLU- HN 1 21 GLU- HB1 1.0 1.0 -2.0 4.0 ;1.62->g2t3 1 21 GLU- HN 1 21 GLU- HB2 1.0 1.0 -2.0 3.0 ;1.53 1 21 GLU- HA 1 21 GLU- HB1 1.0 1.0 -2.0 3.0 1 21 GLU- HA 1 21 GLU- HB2 1.0 1.0 -2.0 5.0 1 26 VAL HN 1 26 VAL HG1* 1.0 1.0 -2.0 4.5 ;1.04 1 26 VAL HN 1 26 VAL HG2* 1.0 1.0 -2.0 5.5 ;0.94 1 26 VAL HA 1 26 VAL HG1* 1.0 1.0 -2.0 6.5 1 26 VAL HA 1 26 VAL HG2* 1.0 1.0 -2.0 4.5 1 27 HIS HN 1 27 HIS HB2 1.0 1.0 -2.0 3.0 ;3.03->g2t3 1 27 HIS HN 1 27 HIS HB1 1.0 1.0 -2.0 5.0 ;2.72 1 27 HIS HA 1 27 HIS HB2 1.0 1.0 -2.0 4.0 1 27 HIS HA 1 27 HIS HB1 1.0 1.0 -2.0 3.0 1 29 HIS HN 1 29 HIS HB2 1.0 1.0 -2.0 3.0 ;3.20->g2t3 1 29 HIS HN 1 29 HIS HB1 1.0 1.0 -2.0 4.0 ;3.28 1 29 HIS HA 1 29 HIS HB2 1.0 1.0 -2.0 5.0 1 29 HIS HA 1 29 HIS HB1 1.0 1.0 -2.0 3.0 ;&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& 1 27 HIS HB2 1 28 LYS+ HA 1.0 1.0 -2.0 5.0 1 27 HIS HB2 1 28 LYS+ HB* 1.0 1.0 -2.0 6.0 ;1.0 1 27 HIS HB2 1 28 LYS+ HD* 1.0 1.0 -2.0 6.0 ;1.0 ; 1 28 LYS+ HA 1 31 HIS HB* 1.0 1.0 -2.0 6.0 ;1.0 1 28 LYS+ HA 1 31 HIS HB1 1.0 1.0 -2.0 5.0 ; 1 31 HIS HB* 1 14 CYS HB* 1.0 1.0 -2.0 7.0 ;1.0 ; 1 31 HIS HB* 1 14 CYS HB1 1.0 1.0 -2.0 6.0 ;1.0 ; 1 14 CYS HB1 1 31 HIS HA 1.0 1.0 -2.0 4.0 ;D 1 27 HIS HB1 1 24 LEU HB* 1.0 1.0 -2.0 6.0 ;1.0 ;D 1 27 HIS HB2 1 24 LEU HD* 1.0 1.0 -2.0 8.9 ;3.9 ;D 1 27 HIS HB1 1 24 LEU HD* 1.0 1.0 -2.0 8.9 ;3.9 ; 1 23 HIS HA 1 26 VAL HG* 1.0 1.0 -2.0 7.9 ;3.9 1 23 HIS HA 1 26 VAL HG1* 1.0 1.0 -2.0 5.5 ;1.5 1 23 HIS HA 1 26 VAL HG2* 1.0 1.0 -2.0 6.5 ;1.5 1 23 HIS HA 1 25 ALA HB* 1.0 1.0 -2.0 5.5 ;1.5 ;D 1 22 ASP- HB* 1 25 ALA HB* 1.0 1.0 -2.0 8.5 ;1.0,1.5 ;D 1 22 ASP- HB* 1 26 VAL HG1* 1.0 1.0 -2.0 8.5 ;1.0,1.5 ;D 1 26 VAL HA 1 25 ALA HB* 1.0 1.0 -2.0 6.5 ;1.5 ;D 1 25 ALA HA 1 28 LYS+ HB* 1.0 1.0 -2.0 4.0 ;1.0 ;D 1 25 ALA HA 1 28 LYS+ HD* 1.0 1.0 -2.0 6.0 ;1.0 ;D 1 25 ALA HA 1 24 LEU HD* 1.0 1.0 -2.0 8.9 ;3.9 ; 1 7 PHE HN 1 26 VAL HG1* 1.0 1.0 -2.0 6.5 ;1.5 ; 1 7 PHE HN 1 26 VAL HB 1.0 1.0 -2.0 5.0 ; 1 7 PHE HN 1 26 VAL HA 1.0 1.0 -2.0 5.0
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