NMR Restraints Grid

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

Result page: First <<  Previous <  4908 4909 4910 4911 4912 4913 4914 4915 4916 4917 4918 > Next  >> Last (5013) 
Blocks: 245601-245650 of 250647.      Jump to page number:   (should be in range: 1 and 5013)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
622837 5wdz 30316 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

622838 5wdz 30316 cing 1-original 3 XPLOR/CNS distance NOE simple

622839 5wdz 30316 cing 1-original 4 MR format nomenclature mapping



622840 5wdz 30316 cing 2-parsed 0 STAR comment

0
622841 5wdz 30316 cing 2-parsed 0 STAR dihedral angle

107
622842 5wdz 30316 cing 2-parsed 0 STAR distance hydrogen bond simple 44
622843 5wdz 30316 cing 2-parsed 0 STAR distance NOE simple 417
622844 5wdz 30316 cing 2-parsed 0 STAR entry full
568
622956 5wdz 30316 cing 3-converted-DOCR 0 STAR entry full
568
622957 5wdz 30316 cing 3-converted-DOCR 0 XML entry full


622958 5wdz 30316 cing 3-converted-DOCR 0 XPLOR/CNS sequence



622959 5wdz 30316 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


622960 5wdz 30316 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

622961 5wdz 30316 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

622962 5wdz 30316 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



622963 5wdz 30316 cing 3-converted-DOCR 0 DYANA/DIANA sequence



622964 5wdz 30316 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

622965 5wdz 30316 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

622966 5wdz 30316 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
622967 5wdz 30316 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
622968 5wdz 30316 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



622975 5wdz 30316 cing 4-filtered-FRED 0 STAR entry full
557
622976 5wdz 30316 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

622977 5wdz 30316 cing 4-filtered-FRED 0 Wattos check surplus distance

622978 5wdz 30316 cing 4-filtered-FRED 0 Wattos check violation distance

622979 5wdz 30316 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

622980 5wdz 30316 cing 4-filtered-FRED 0 Wattos check completeness distance

620666 5we3 30317 cing 1-original 0 MR format comment



620667 5we3 30317 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

620668 5we3 30317 cing 1-original 2 XPLOR/CNS dihedral angle



620669 5we3 30317 cing 1-original 3 MR format nomenclature mapping



620670 5we3 30317 cing 2-parsed 0 STAR comment

0
620671 5we3 30317 cing 2-parsed 0 STAR distance hydrogen bond simple 14
620672 5we3 30317 cing 2-parsed 0 STAR dihedral angle

41
620673 5we3 30317 cing 2-parsed 0 STAR entry full
55
620751 5we3 30317 cing 3-converted-DOCR 0 STAR entry full
55
620752 5we3 30317 cing 3-converted-DOCR 0 XML entry full


620753 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS sequence



620754 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


620755 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

620756 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



620757 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA sequence



620758 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

620759 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
620760 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



620761 5we3 30317 cing 4-filtered-FRED 0 STAR entry full
55
620762 5we3 30317 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

620763 5we3 30317 cing 4-filtered-FRED 0 Wattos check surplus distance

620764 5we3 30317 cing 4-filtered-FRED 0 Wattos check violation distance

620765 5we3 30317 cing 4-filtered-FRED 0 Wattos check violation dihedral angle


Please acknowledge these references in publications where the data from this site have been utilized.

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