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
545578 2ls7 18412 cing 1-original 0 MR format comment



545579 2ls7 18412 cing 1-original 1
comment



545580 2ls7 18412 cing 1-original 2 XPLOR/CNS distance NOE simple

545581 2ls7 18412 cing 1-original 3 XPLOR/CNS dipolar coupling



545582 2ls7 18412 cing 1-original 4 XPLOR/CNS dipolar coupling



545583 2ls7 18412 cing 1-original 5 XPLOR/CNS coupling constant



545584 2ls7 18412 cing 1-original 6 XPLOR/CNS dihedral angle



545585 2ls7 18412 cing 1-original 7 XPLOR/CNS distance hydrogen bond simple

545586 2ls7 18412 cing 1-original 8 XPLOR/CNS coupling constant



545587 2ls7 18412 cing 1-original 9 MR format nomenclature mapping



545588 2ls7 18412 cing 2-parsed 0 STAR comment

0
545589 2ls7 18412 cing 2-parsed 0 STAR comment

0
545590 2ls7 18412 cing 2-parsed 0 STAR distance NOE simple 1907
545591 2ls7 18412 cing 2-parsed 0 STAR dipolar coupling

63
545592 2ls7 18412 cing 2-parsed 0 STAR dipolar coupling

63
545593 2ls7 18412 cing 2-parsed 0 STAR dihedral angle

287
545594 2ls7 18412 cing 2-parsed 0 STAR distance hydrogen bond simple 86
545595 2ls7 18412 cing 2-parsed 0 STAR entry full
2406
545796 2ls7 18412 cing 3-converted-DOCR 0 STAR entry full
2342
545797 2ls7 18412 cing 3-converted-DOCR 0 XML entry full


545798 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS sequence



545799 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


545800 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

545801 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

545802 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



545803 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



545804 2ls7 18412 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



545805 2ls7 18412 cing 3-converted-DOCR 0 DYANA/DIANA sequence



545806 2ls7 18412 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

545807 2ls7 18412 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

545808 2ls7 18412 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
545809 2ls7 18412 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
545810 2ls7 18412 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



545811 2ls7 18412 cing 4-filtered-FRED 0 STAR entry full
2315
545812 2ls7 18412 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

545813 2ls7 18412 cing 4-filtered-FRED 0 Wattos check surplus distance

545814 2ls7 18412 cing 4-filtered-FRED 0 Wattos check violation distance

545815 2ls7 18412 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

545816 2ls7 18412 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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