NMR Restraints Grid

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

Result page: 1 2 >> Last (2) 
Blocks: 1-50 of 55.      Jump to page number:   (should be in range: 1 and 2)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
6350 1iv6 5317 cing 1-original 0 MR format comment



6351 1iv6 5317 cing 1-original 1 EMBOSS distance NOE simple

6352 1iv6 5317 cing 1-original 2 EMBOSS distance hydrogen bond simple

6353 1iv6 5317 cing 1-original 3 EMBOSS distance NOE simple

6354 1iv6 5317 cing 1-original 4 EMBOSS distance hydrogen bond simple

6355 1iv6 5317 cing 1-original 5 EMBOSS distance general distance simple

6356 1iv6 5317 cing 1-original 6 EMBOSS distance NOE simple

6357 1iv6 5317 cing 1-original 7
comment



6358 1iv6 5317 cing 1-original 8 EMBOSS dihedral angle



6359 1iv6 5317 cing 1-original 9
comment



6360 1iv6 5317 cing 1-original 10 MR format nomenclature mapping



33769 1iv6 5317 cing 2-parsed 0 STAR comment

0
33770 1iv6 5317 cing 2-parsed 0 STAR distance NOE simple 853
33771 1iv6 5317 cing 2-parsed 0 STAR distance hydrogen bond simple 48
33772 1iv6 5317 cing 2-parsed 0 STAR distance NOE simple 356
33773 1iv6 5317 cing 2-parsed 0 STAR distance hydrogen bond simple 66
33774 1iv6 5317 cing 2-parsed 0 STAR distance general distance simple 221
33775 1iv6 5317 cing 2-parsed 0 STAR distance NOE simple 55
33776 1iv6 5317 cing 2-parsed 0 STAR comment

0
33777 1iv6 5317 cing 2-parsed 0 STAR dihedral angle

151
33778 1iv6 5317 cing 2-parsed 0 STAR comment

0
33779 1iv6 5317 cing 2-parsed 0 STAR entry full
1750
381065 1iv6 5317 cing 3-converted-DOCR 0 STAR entry full
1596
381066 1iv6 5317 cing 3-converted-DOCR 0 XML entry full


381067 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS sequence



381068 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS sequence



381069 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS sequence



381070 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


381071 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

381072 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

381073 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

381074 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

381075 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

381076 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

381077 1iv6 5317 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



381078 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA sequence



381079 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

381080 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

381081 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

381082 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

381083 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

381084 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

381085 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
381086 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
381087 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
381088 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
381089 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
381090 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
381091 1iv6 5317 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



381092 1iv6 5317 cing 4-filtered-FRED 0 STAR entry full
1475


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