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
9130 1ner 287 cing recoord 1-original 0 MR format comment



9131 1ner 287 cing recoord 1-original 1 XPLOR/CNS distance NOE simple

9132 1ner 287 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple

9133 1ner 287 cing recoord 1-original 3
comment



9134 1ner 287 cing recoord 1-original 4 XPLOR/CNS dihedral angle



9135 1ner 287 cing recoord 1-original 5
comment



9136 1ner 287 cing recoord 1-original 6 XPLOR/CNS coupling constant



9137 1ner 287 cing recoord 1-original 7
comment



9138 1ner 287 cing recoord 1-original 8 XPLOR/CNS chemical shift



9139 1ner 287 cing recoord 1-original 9
comment



9140 1ner 287 cing recoord 1-original 10 XPLOR/CNS chemical shift



9141 1ner 287 cing recoord 1-original 11
comment



9142 1ner 287 cing recoord 1-original 12 PIPP chemical shift



9143 1ner 287 cing recoord 1-original 13 MR format nomenclature mapping



36358 1ner 287 cing recoord 2-parsed 0 STAR comment

0
36359 1ner 287 cing recoord 2-parsed 0 STAR distance NOE simple 1227
36360 1ner 287 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 40
36361 1ner 287 cing recoord 2-parsed 0 STAR comment

0
36362 1ner 287 cing recoord 2-parsed 0 STAR dihedral angle

85
36363 1ner 287 cing recoord 2-parsed 0 STAR comment

0
36364 1ner 287 cing recoord 2-parsed 0 STAR comment

0
36365 1ner 287 cing recoord 2-parsed 0 STAR comment

0
36366 1ner 287 cing recoord 2-parsed 0 STAR comment

0
36367 1ner 287 cing recoord 2-parsed 0 STAR entry full
1352
389041 1ner 287 cing recoord 3-converted-DOCR 0 STAR entry full
1351
389042 1ner 287 cing recoord 3-converted-DOCR 0 XML entry full


389043 1ner 287 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



389044 1ner 287 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


389045 1ner 287 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

389046 1ner 287 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

389047 1ner 287 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



389048 1ner 287 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



389049 1ner 287 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

389050 1ner 287 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

389051 1ner 287 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
389052 1ner 287 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
389053 1ner 287 cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



389059 1ner 287 cing recoord 4-filtered-FRED 0 STAR entry full
1037
389060 1ner 287 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

389062 1ner 287 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

389064 1ner 287 cing recoord 4-filtered-FRED 0 Wattos check violation distance

389066 1ner 287 cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

389067 1ner 287 cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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