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
572522 2mju 19737 cing 1-original 0 MR format comment



572523 2mju 19737 cing 1-original 1 DYANA/DIANA distance NOE simple

572524 2mju 19737 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

572525 2mju 19737 cing 1-original 3 MR format nomenclature mapping



572526 2mju 19737 cing 2-parsed 0 STAR comment

0
572527 2mju 19737 cing 2-parsed 0 STAR distance NOE simple 3622
572528 2mju 19737 cing 2-parsed 0 STAR distance hydrogen bond simple 110
572529 2mju 19737 cing 2-parsed 0 STAR entry full
3732
572551 2mju 19737 cing 3-converted-DOCR 0 STAR entry full
3732
572560 2mju 19737 cing 3-converted-DOCR 0 XML entry full


572568 2mju 19737 cing 3-converted-DOCR 0 XPLOR/CNS sequence



572573 2mju 19737 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


572577 2mju 19737 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

572594 2mju 19737 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

572600 2mju 19737 cing 3-converted-DOCR 0 DYANA/DIANA sequence



572604 2mju 19737 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

572610 2mju 19737 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

572619 2mju 19737 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
572623 2mju 19737 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
572632 2mju 19737 cing 4-filtered-FRED 0 STAR entry full
3659
572636 2mju 19737 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

572644 2mju 19737 cing 4-filtered-FRED 0 Wattos check surplus distance

572653 2mju 19737 cing 4-filtered-FRED 0 Wattos check violation distance

572664 2mju 19737 cing 4-filtered-FRED 0 Wattos check completeness distance


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