BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
468049 2kz6 RC 16999 cing 1-original 0 MR format comment



468050 2kz6 RC 16999 cing 1-original 1 XPLOR/CNS distance NOE simple

468051 2kz6 RC 16999 cing 1-original 2 XPLOR/CNS dihedral angle



468052 2kz6 RC 16999 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

468053 2kz6 RC 16999 cing 1-original 4 XPLOR/CNS dipolar coupling



468054 2kz6 RC 16999 cing 1-original 5 XEASY peak



468055 2kz6 RC 16999 cing 1-original 6 MR format nomenclature mapping



468056 2kz6 RC 16999 cing 2-parsed 0 STAR comment

0
468057 2kz6 RC 16999 cing 2-parsed 0 STAR distance NOE simple 2102
468058 2kz6 RC 16999 cing 2-parsed 0 STAR dihedral angle

126
468059 2kz6 RC 16999 cing 2-parsed 0 STAR distance hydrogen bond simple 52
468060 2kz6 RC 16999 cing 2-parsed 0 STAR dipolar coupling

40
468061 2kz6 RC 16999 cing 2-parsed 0 STAR entry full
2320
470991 2kz6 RC 16999 cing 3-converted-DOCR 0 STAR entry full
2320
470992 2kz6 RC 16999 cing 3-converted-DOCR 0 XML entry full


470993 2kz6 RC 16999 cing 3-converted-DOCR 0 XPLOR/CNS sequence



470994 2kz6 RC 16999 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


470995 2kz6 RC 16999 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

470996 2kz6 RC 16999 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

470997 2kz6 RC 16999 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



470998 2kz6 RC 16999 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



470999 2kz6 RC 16999 cing 3-converted-DOCR 0 DYANA/DIANA sequence



471000 2kz6 RC 16999 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

471001 2kz6 RC 16999 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

471002 2kz6 RC 16999 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
471003 2kz6 RC 16999 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
471004 2kz6 RC 16999 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



471005 2kz6 RC 16999 cing 4-filtered-FRED 0 STAR entry full
2245
471006 2kz6 RC 16999 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

471007 2kz6 RC 16999 cing 4-filtered-FRED 0 Wattos check surplus distance

471008 2kz6 RC 16999 cing 4-filtered-FRED 0 Wattos check violation distance

471009 2kz6 RC 16999 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

471010 2kz6 RC 16999 cing 4-filtered-FRED 0 Wattos check completeness distance