NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype item_count other_prop
11959 1saf cing 1-original 0 MR format comment



11960 1saf cing 1-original 1 XPLOR/CNS distance NOE simple

11961 1saf cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

11962 1saf cing 1-original 3 XPLOR/CNS distance NOE simple

11963 1saf cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

11964 1saf cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

11965 1saf cing 1-original 6
comment



11966 1saf cing 1-original 7 XPLOR/CNS dihedral angle



11967 1saf cing 1-original 8
comment



11968 1saf cing 1-original 9 XPLOR/CNS coupling constant



11969 1saf cing 1-original 10
comment



11970 1saf cing 1-original 11 XPLOR/CNS chemical shift



11971 1saf cing 1-original 12 MR format nomenclature mapping



38901 1saf cing 2-parsed 0 STAR comment

0
38902 1saf cing 2-parsed 0 STAR distance NOE simple 2379
38903 1saf cing 2-parsed 0 STAR distance hydrogen bond simple 136
38904 1saf cing 2-parsed 0 STAR distance NOE simple 1160
38905 1saf cing 2-parsed 0 STAR distance hydrogen bond simple 8
38906 1saf cing 2-parsed 0 STAR distance hydrogen bond simple 68
38907 1saf cing 2-parsed 0 STAR comment

0
38908 1saf cing 2-parsed 0 STAR dihedral angle

284
38909 1saf cing 2-parsed 0 STAR comment

0
38910 1saf cing 2-parsed 0 STAR comment

0
38911 1saf cing 2-parsed 0 STAR entry full
4035
481072 1saf cing 3-converted-DOCR 0 STAR entry full
3947
481073 1saf cing 3-converted-DOCR 0 XML entry full


481074 1saf cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


481075 1saf cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

481076 1saf cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

481077 1saf cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

481078 1saf cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

481079 1saf cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

481080 1saf cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



481081 1saf cing 3-converted-DOCR 0 DYANA/DIANA sequence



481082 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

481083 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

481084 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

481085 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

481086 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

481087 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
481088 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
481089 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
481090 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
481091 1saf cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
481092 1saf cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



481093 1saf cing 4-filtered-FRED 0 STAR entry full
3831
481094 1saf cing 4-filtered-FRED 0 Wattos check surplus distance

481095 1saf cing 4-filtered-FRED 0 Wattos check violation distance

481096 1saf cing 4-filtered-FRED 0 Wattos check violation dihedral angle

481097 1saf cing 4-filtered-FRED 0 Wattos check completeness distance


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

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