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 |
|
|
17848 |
2d82   |
6960 | cing | 1-original | 8 | XPLOR/CNS | peak |
! F3 (1H): 0.05 ppm
! F2 (X): 0.5 ppm
! F1 (1H): 0.05 ppm
!The last digit in peak ID is the spectrum number
assi (( attr rmsd < 1.141 and attr rmsd > 1.041 )
and bondedto( attr rmsd < 27.188 and attr rmsd > 26.188 ))
( attr rmsd < 7.585 and attr rmsd > 7.485 )
6 6 0 peak 54 volume 27.09200 ppm1 1.091 ppm2 7.535
assi (( attr rmsd < 1.124 and attr rmsd > 1.024 )
and bondedto( attr rmsd < 27.025 and attr rmsd > 26.025 ))
( attr rmsd < 7.253 and attr rmsd > 7.153 )
6 6 0 peak 94 volume 14.56050 ppm1 1.074 ppm2 7.203
assi (( attr rmsd < 1.136 and attr rmsd > 1.036 )
and bondedto( attr rmsd < 24.755 and attr rmsd > 23.755 ))
( attr rmsd < 7.577 and attr rmsd > 7.477 )
6 6 0 peak 114 volume 11.77660 ppm1 1.086 ppm2 7.527
assi (( attr rmsd < 4.327 and attr rmsd > 4.227 )
and bondedto( attr rmsd < 56.762 and attr rmsd > 55.762 ))
( attr rmsd < 2.52 and attr rmsd > 2.42 )
6 6 0 peak 204 volume 30.49670 ppm1 4.277 ppm2 2.470
assi (( attr rmsd < -0.297 and attr rmsd > -0.397 )
and bondedto( attr rmsd < 20.872 and attr rmsd > 19.872 ))
( attr rmsd < 7.429 and attr rmsd > 7.329 )
6 6 0 peak 334 volume 3.99710 ppm1 -0.347 ppm2 7.379
assi (( attr rmsd < 1.114 and attr rmsd > 1.014 )
and bondedto( attr rmsd < 27.382 and attr rmsd > 26.382 ))
( attr rmsd < 2.568 and attr rmsd > 2.468 )
6 6 0 peak 374 volume 6.25610 ppm1 1.064 ppm2 2.518
assi (( attr rmsd < 2.152 and attr rmsd > 2.052 )
and bondedto( attr rmsd < 31.39 and attr rmsd > 30.39 ))
( attr rmsd < 2.832 and attr rmsd > 2.732 )
6 6 0 peak 404 volume 8.66450 ppm1 2.102 ppm2 2.782
assi (( attr rmsd < 0.615 and attr rmsd > 0.515 )
and bondedto( attr rmsd < 31.39 and attr rmsd > 30.39 ))
( attr rmsd < 2.81 and attr rmsd > 2.71 )
6 6 0 peak 434 volume 5.52080 ppm1 0.565 ppm2 2.760
assi (( attr rmsd < 0.635 and attr rmsd > 0.535 )
and bondedto( attr rmsd < 31.39 and attr rmsd > 30.39 ))
( attr rmsd < 2.542 and attr rmsd > 2.442 )
6 6 0 peak 484 volume 2.45480 ppm1 0.585 ppm2 2.492
assi (( attr rmsd < 0.636 and attr rmsd > 0.536 )
and bondedto( attr rmsd < 31.39 and attr rmsd > 30.39 ))
( attr rmsd < 2.092 and attr rmsd > 1.992 )
6 6 0 peak 494 volume 3.20750 ppm1 0.586 ppm2 2.042
!
!
!The last digit in peak ID is the spectrum number
ASSI { 05}
(( segid "PROT" and resid 26 and name HD1 ))
(( segid "LIGA" and resid 201 and name HN# ))
6 6 0 peak 05 weight 0.1000E+01 volume 18.67810 ppm1 6.901 ppm2 2.510
ASSI { 15}
(( segid "PROT" and resid 35 and name HD1 ))
(( segid "LIGA" and resid 201 and name HN# ))
6 6 0 peak 15 weight 0.1000E+01 volume 8.73250 ppm1 7.390 ppm2 2.512
ASSI { 25}
(( segid "PROT" and resid 35 and name HE1 ))
(( segid "LIGA" and resid 201 and name HN# ))
6 6 0 peak 25 weight 0.1000E+01 volume 45.90880 ppm1 7.346 ppm2 2.502
ASSI { 45}
(( segid "PROT" and resid 91 and name HE1 ))
(( segid "LIGA" and resid 201 and name HE3 ))
6 6 0 peak 45 weight 0.1000E+01 volume 51.22220 ppm1 6.679 ppm2 7.627
ASSI { 55}
(( segid "PROT" and resid 91 and name HE1 ))
(( segid "LIGA" and resid 201 and name HZ3 ))
6 6 0 peak 55 weight 0.1000E+01 volume 19.20700 ppm1 6.652 ppm2 7.486
ASSI { 65}
(( segid "PROT" and resid 91 and name HD1 ))
(( segid "LIGA" and resid 201 and name HE3 ))
6 6 0 peak 65 weight 0.1000E+01 volume 12.16250 ppm1 6.896 ppm2 7.624
ASSI { 75}
(( segid "PROT" and resid 26 and name HE1 ))
(( segid "LIGA" and resid 201 and name HN# ))
6 6 0 peak 75 weight 0.1000E+01 volume 3.89940 ppm1 6.574 ppm2 2.518
ASSI { 85}
(( segid "PROT" and resid 26 and name HE1 ))
(( segid "LIGA" and resid 201 and name HB1 ))
6 6 0 peak 85 weight 0.1000E+01 volume 3.86450 ppm1 6.553 ppm2 2.928
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