NMR Restraints Grid

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

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Blocks: 62301-62350 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
630095 6g5s 34256 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630096 6g5s 34256 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
630097 6g5s 34256 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
630098 6g5s 34256 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

636127 6g7g 27439 cing 1-original 1 XPLOR/CNS distance NOE ambi
636128 6g7g 27439 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
636129 6g7g 27439 cing 1-original 3 XPLOR/CNS dihedral angle

636279 6g7g 27439 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636280 6g7g 27439 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636281 6g7g 27439 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
636282 6g7g 27439 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
636283 6g7g 27439 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

631832 6g81 34257 cing 1-original 1 XPLOR/CNS dihedral angle

631833 6g81 34257 cing 1-original 2 XPLOR/CNS distance NOE ambi
632006 6g81 34257 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632007 6g81 34257 cing 3-converted-DOCR 0 XPLOR/CNS sequence

632008 6g81 34257 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632009 6g81 34257 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
632010 6g81 34257 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

635040 6g8o 27432 cing 1-original 1 XPLOR/CNS distance NOE ambi
635041 6g8o 27432 cing 1-original 2 XPLOR/CNS dihedral angle

635256 6g8o 27432 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635257 6g8o 27432 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635258 6g8o 27432 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
635259 6g8o 27432 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
635260 6g8o 27432 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

635740 6g99 34258 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635741 6g99 34258 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635742 6g99 34258 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635743 6g99 34258 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
28708 6gat
cing 1-original 2 XPLOR/CNS distance NOE ambi
28710 6gat
cing 1-original 4 XPLOR/CNS distance NOE simple
28712 6gat
cing 1-original 6 XPLOR/CNS distance NOE ambi
28714 6gat
cing 1-original 8 XPLOR/CNS distance hydrogen bond simple
28716 6gat
cing 1-original 10 XPLOR/CNS distance hydrogen bond simple
28718 6gat
cing 1-original 12 XPLOR/CNS distance hydrogen bond simple
28720 6gat
cing 1-original 14 XPLOR/CNS distance general distance simple
28722 6gat
cing 1-original 16 XPLOR/CNS distance general distance ambi
28724 6gat
cing 1-original 18 XPLOR/CNS dihedral angle

28726 6gat
cing 1-original 20 XPLOR/CNS dihedral angle

28728 6gat
cing 1-original 22 XPLOR/CNS coupling constant

28730 6gat
cing 1-original 24 XPLOR/CNS chemical shift

28732 6gat
cing 1-original 26 XPLOR/CNS dipolar coupling

455057 6gat
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455058 6gat
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455059 6gat
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455060 6gat
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455061 6gat
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
455062 6gat
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
455063 6gat
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi


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