NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
7837 1l3y 5338 cing recoord 1-original 0 MR format comment



7838 1l3y 5338 cing recoord 1-original 1 XPLOR/CNS distance NOE simple

7839 1l3y 5338 cing recoord 1-original 2 XPLOR/CNS distance disulfide bond simple

7840 1l3y 5338 cing recoord 1-original 3 XPLOR/CNS distance NOE simple

7841 1l3y 5338 cing recoord 1-original 4 XPLOR/CNS distance hydrogen bond simple

7842 1l3y 5338 cing recoord 1-original 5 XPLOR/CNS dihedral angle



7843 1l3y 5338 cing recoord 1-original 6 MR format nomenclature mapping



35178 1l3y 5338 cing recoord 2-parsed 0 STAR comment

0
35179 1l3y 5338 cing recoord 2-parsed 0 STAR distance NOE simple 287
35180 1l3y 5338 cing recoord 2-parsed 0 STAR distance disulfide bond simple 12
35181 1l3y 5338 cing recoord 2-parsed 0 STAR distance NOE simple 230
35182 1l3y 5338 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 6
35183 1l3y 5338 cing recoord 2-parsed 0 STAR dihedral angle

22
35184 1l3y 5338 cing recoord 2-parsed 0 STAR entry full
557
385521 1l3y 5338 cing recoord 3-converted-DOCR 0 STAR entry full
557
385522 1l3y 5338 cing recoord 3-converted-DOCR 0 XML entry full


385523 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



385524 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


385525 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

385526 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

385527 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

385528 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

385529 1l3y 5338 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



385530 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



385531 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

385532 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

385533 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

385534 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

385535 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
385536 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
385537 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
385538 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
385539 1l3y 5338 cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



385540 1l3y 5338 cing recoord 4-filtered-FRED 0 STAR entry full
520
385541 1l3y 5338 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

385542 1l3y 5338 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

385543 1l3y 5338 cing recoord 4-filtered-FRED 0 Wattos check violation distance

385544 1l3y 5338 cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

385545 1l3y 5338 cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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