NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
532092 | 2l2y | 17155 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
0 QUA HC3 0 QUA H13 1.66 0 QUA HC3 0 QUA H14* 1.88 0 QUA HC3 0 QUA HC5 1.51 0 QUA HC5 0 QUA H13 1.52 0 QUA HC5 0 QUA H14* 1.77 0 QUA HC5 0 QUA HC6 1.42 0 QUA HC6 0 QUA H13 2.00 0 QUA HC6 0 QUA HC71 1.77 0 QUA HC6 0 QUA HC8 1.46 0 QUA H13 0 QUA H14* 1.69 1 ILE HA 1 ILE HB 1.71 1 ILE HA 1 ILE HG12 1.49 1 ILE HA 1 ILE QG2 1.71 1 ILE HA 1 ILE QD1 1.12 1 ILE HB 1 ILE HG12 1.83 1 ILE HB 1 ILE HG13 1.81 1 ILE HG13 1 ILE QD1 1.59 2 ALA H 2 ALA HA 1.82 2 ALA H 2 ALA QB 1.59 2 ALA HA 2 ALA QB 1.70 3 DHA H 3 DHA HB1 1.66 3 DHA H 3 DHA HB2 1.64 3 DHA HB1 3 DHA HB2 1.32 4 ALA H 4 ALA HA 1.79 4 ALA H 4 ALA QB 1.71 4 ALA HA 4 ALA QB 1.67 5 SER H 5 SER HB2 1.66 5 SER H 5 SER HB3 1.22 5 SER HB2 5 SER HB3 1.46 7 THR H 7 THR HA 1.74 7 THR H 7 THR QG2 1.78 7 THR HA 7 THR HB 1.86 9 CYS HA 9 CYS HB2 1.57 9 CYS HA 9 CYS HB3 1.81 10 TS9 H 10 TS9 HA 1.74 10 TS9 H 10 TS9 HG1 1.76 10 TS9 HA 10 TS9 HG1 1.92 12 THR H 12 THR HA 1.63 12 THR H 12 THR HB 1.62 12 THR H 12 THR QG2 1.83 12 THR HA 12 THR HB 1.76 12 THR HA 12 THR QG2 1.69 12 THR HB 12 THR QG2 1.56 14 MH6 HB2 14 MH6 HB3 1.63 16 DHA H 16 DHA HB1 1.67 16 DHA H 16 DHA HB2 1.66 16 DHA HB1 16 DHA HB2 1.40 17 NH2 HN1 17 NH2 HN2 1.30 0 QUA HC6 1 ILE HA 1.38 0 QUA HC6 1 ILE QG2 1.31 0 QUA HC71 1 ILE HA 1.66 0 QUA HC8 1 ILE HA 1.61 0 QUA HC8 1 ILE HB 1.14 0 QUA HC8 1 ILE HG12 0.44 0 QUA H14* 1 ILE QD1 1.34 1 ILE HA 2 ALA H 1.67 1 ILE HA 2 ALA HA 1.16 1 ILE HB 2 ALA H 1.66 1 ILE HG12 2 ALA H 1.66 1 ILE HG13 2 ALA H 1.61 1 ILE QG2 2 ALA H 1.60 2 ALA HA 3 DHA H 1.53 2 ALA QB 3 DHA H 1.80 2 ALA QB 3 DHA HB1 1.27 2 ALA QB 3 DHA HB2 1.17 3 DHA H 4 ALA H 1.67 3 DHA H 4 ALA QB 1.66 3 DHA HB1 4 ALA H 1.97 3 DHA HB1 4 ALA QB 1.66 3 DHA HB2 4 ALA H 1.40 3 DHA HB2 4 ALA QB 1.60 4 ALA H 5 SER H 1.66 4 ALA HA 5 SER H 1.58 4 ALA QB 5 SER H 1.67 4 ALA QB 5 SER HB2 1.31 5 SER HB2 6 BB9 HB 1.64 6 BB9 HB 7 THR H 1.61 6 BB9 HB 7 THR HA 0.81 7 THR HA 8 DBU HG* 1.77 9 CYS HA 10 TS9 H 1.67 9 CYS HB2 10 TS9 HA 1.05 10 TS9 HA 11 BB9 HB 0.81 11 BB9 HB 12 THR HA 1.05 11 BB9 HB 12 THR QG2 1.40 15 BB9 HB 16 DHA H 1.21 15 BB9 HB 16 DHA HB1 1.51 16 DHA HB2 17 NH2 HN1 1.94 16 DHA HB2 17 NH2 HN2 1.48 0 QUA HC3 12 THR QG2 1.20 5 SER H 13 BB9 HB 1.05 5 SER HB2 13 BB9 HB 0.20 5 SER HB3 13 BB9 HB 1.49 5 SER H 14 MH6 HB2 1.67 5 SER HB2 14 MH6 HB2 1.86 5 SER HB2 14 MH6 HB3 1.67 5 SER HB3 14 MH6 HB2 1.77 5 SER HB3 14 MH6 HB3 1.82 0 QUA HC3 3 DHA HB1 1.66 0 QUA HC3 6 BB9 HB 1.93 0 QUA HC3 7 THR HA 1.48 0 QUA HC3 7 THR HB 1.15 0 QUA HC3 7 THR QG2 1.25 0 QUA HC8 2 ALA H 1.66 0 QUA H13 6 BB9 HB 1.51 0 QUA H14* 3 DHA HB1 1.73 0 QUA H14* 3 DHA HB2 1.90 0 QUA H14* 6 BB9 HB 1.51 2 ALA H 12 THR QG2 1.17 2 ALA HA 12 THR QG2 1.88 3 DHA H 7 THR H 1.29 3 DHA H 12 THR HB 1.66 3 DHA H 12 THR QG2 1.71 4 ALA HA 7 THR H 1.57 4 ALA HA 12 THR HA 0.67 4 ALA HA 12 THR HB 1.78 4 ALA HA 12 THR QG2 1.67 4 ALA QB 12 THR HA 0.72 4 ALA QB 12 THR HB 1.44 4 ALA QB 14 MH6 HB2 1.65 5 SER H 7 THR H 1.32 5 SER H 12 THR HA 1.63 5 SER H 12 THR HB 1.75 5 SER H 12 THR QG2 1.60 6 BB9 HB 8 DBU HG* 1.34 7 THR H 13 BB9 HB 1.71 7 THR HA 13 BB9 HB 1.31 7 THR QG2 9 CYS HA 0.93 7 THR QG2 10 TS9 H 1.78 7 THR QG2 12 THR H 1.87 7 THR QG2 12 THR HA 1.40 7 THR QG2 13 BB9 HB 1.67 14 MH6 HB2 16 DHA H 1.60 14 MH6 HB3 16 DHA H 1.64
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