NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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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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