NMR Restraints Grid

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

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Blocks: 101-150 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
1089 1a5e 4086 cing
1-original 5 XPLOR/CNS distance general distance simple
1090 1a5e 4086 cing
1-original 6 XPLOR/CNS chemical shift

468575 1a5e 4086 cing
3-converted-DOCR 0 XPLOR/CNS sequence

468576 1a5e 4086 cing
3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468577 1a5e 4086 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468578 1a5e 4086 cing
3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468579 1a5e 4086 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

468585 1a5j 4114 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

468587 1a5j 4114 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468588 1a5j 4114 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1097 1a60 4120 cing
1-original 2 XPLOR/CNS dihedral angle

1099 1a60 4120 cing
1-original 4 XPLOR/CNS dihedral angle

1101 1a60 4120 cing
1-original 6 XPLOR/CNS dihedral angle

1103 1a60 4120 cing
1-original 8 XPLOR/CNS dihedral angle

1105 1a60 4120 cing
1-original 10 XPLOR/CNS dihedral angle

1107 1a60 4120 cing
1-original 12 XPLOR/CNS distance NOE simple
1109 1a60 4120 cing
1-original 14 XPLOR/CNS planarity

1111 1a60 4120 cing
1-original 16 XPLOR/CNS distance hydrogen bond ambi
1113 1a60 4120 cing
1-original 18 XPLOR/CNS dihedral angle

1115 1a60 4120 cing
1-original 20 XPLOR/CNS dihedral angle

486784 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS sequence

486785 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
486786 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486787 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486788 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

486789 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

486790 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

486791 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

486792 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

486793 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

486794 1a60 4120 cing
3-converted-DOCR 0 XPLOR/CNS dihedral angle

468684 1a6x
cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

468685 1a6x
cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468686 1a6x
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468687 1a6x
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1124 1a7f 994 cing
1-original 1 XPLOR/CNS distance NOE simple
468655 1a7f 994 cing
3-converted-DOCR 0 XPLOR/CNS sequence

468656 1a7f 994 cing
3-converted-DOCR 0 XPLOR/CNS sequence

468657 1a7f 994 cing
3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468658 1a7f 994 cing
3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1127 1a7i
cing
1-original 1 XPLOR/CNS distance NOE simple
468669 1a7i
cing
3-converted-DOCR 0 XPLOR/CNS sequence

468670 1a7i
cing
3-converted-DOCR 0 XPLOR/CNS sequence

468671 1a7i
cing
3-converted-DOCR 0 XPLOR/CNS sequence

468672 1a7i
cing
3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468673 1a7i
cing
3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1131 1a7m
cing
1-original 1 XPLOR/CNS distance general distance simple
1132 1a7m
cing
1-original 2 XPLOR/CNS dihedral angle

468881 1a7m
cing
3-converted-DOCR 0 XPLOR/CNS sequence

468882 1a7m
cing
3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


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