NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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396428 |
1sf1   |
1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
101 PHE CA 103 ASN CA 7.20 102 VAL CA 104 GLN CA 7.20 103 ASN CA 105 HIS CA 7.20 104 GLN CA 106 LEU CA 7.20 105 HIS CA 107 CYS CA 7.20 106 LEU CA 108 GLY CA 7.20 107 CYS CA 109 SER CA 7.20 108 GLY CA 110 HIS CA 7.20 109 SER CA 111 LEU CA 7.20 110 HIS CA 112 VAL CA 7.20 111 LEU CA 113 GLU CA 7.20 112 VAL CA 114 ALA CA 7.20 113 GLU CA 115 LEU CA 7.20 114 ALA CA 116 TYR CA 7.20 115 LEU CA 117 LEU CA 7.20 116 TYR CA 118 VAL CA 7.20 117 LEU CA 119 CYS CA 7.20 118 VAL CA 120 GLY CA 7.20 119 CYS CA 121 GLU CA 7.20 120 GLY CA 122 ARG CA 7.20 121 GLU CA 1 GLY CA 7.20 122 ARG CA 2 ILE CA 7.20 1 GLY CA 3 VAL CA 7.20 2 ILE CA 4 GLU CA 7.20 3 VAL CA 5 GLN CA 7.20 4 GLU CA 6 CYS CA 7.20 5 GLN CA 7 CYS CA 7.20 6 CYS CA 8 THR CA 7.20 102 VAL H 101 PHE HA 2.70 102 VAL H 103 ASN H 5.00 103 ASN H 102 VAL HA 2.70 104 GLN H 103 ASN HA 2.70 104 GLN H 105 HIS H 3.40 105 HIS H 104 GLN HA 2.70 106 LEU HA 110 HIS QB 4.40 106 LEU QD1 110 HIS QB 7.00 106 LEU QD2 110 HIS QB 7.00 106 LEU H 105 HIS HA 2.70 107 CYS HA 111 LEU QB 4.40 107 CYS HA 111 LEU QD1 4.40 107 CYS HA 111 LEU QD2 4.40 107 CYS HA 111 LEU HG 3.40 107 CYS H 106 LEU HA 2.70 108 GLY H 107 CYS HA 2.70 108 GLY H 107 CYS H 5.00 108 GLY H 109 SER H 3.40 109 SER HA 112 VAL QG1 4.40 109 SER HA 112 VAL QG2 4.40 109 SER H 108 GLY QA 3.70 110 HIS HA 113 GLU QB 4.40 110 HIS H 109 SER HA 5.00 110 HIS H 109 SER QB 6.00 110 HIS H 111 LEU H 2.70 111 LEU HA 114 ALA QB 4.40 111 LEU QB 115 LEU QD1 7.00 111 LEU QB 115 LEU QD2 7.00 112 VAL HA 115 LEU QB 4.40 112 VAL HA 115 LEU QD1 6.00 112 VAL HA 115 LEU QD2 6.00 112 VAL H 111 LEU HA 5.00 112 VAL H 113 GLU H 3.40 113 GLU HA 116 TYR QB 3.70 113 GLU H 112 VAL HA 3.40 114 ALA HA 115 LEU QB 6.00 114 ALA HA 117 LEU QB 4.40 114 ALA H 113 GLU HA 3.40 114 ALA H 113 GLU QB 4.40 114 ALA H 115 LEU H 2.70 115 LEU HA 118 VAL HB 3.40 115 LEU HA 118 VAL QG1 3.70 115 LEU HA 118 VAL QG2 6.00 115 LEU HG 118 VAL QG1 6.00 115 LEU HG 118 VAL QG2 6.00 115 LEU H 114 ALA HA 3.40 115 LEU H 116 TYR H 5.00 116 TYR QD 112 VAL QG1 6.40 116 TYR QD 112 VAL QG2 6.40 116 TYR QE 112 VAL QG1 6.40 116 TYR QE 112 VAL QG2 6.40 116 TYR H 115 LEU HA 3.40 117 LEU H 118 VAL H 2.70 118 VAL H 117 LEU HA 5.00 118 VAL H 119 CYS H 2.70 119 CYS HA 118 VAL QG1 4.40 119 CYS HA 118 VAL QG2 4.40 119 CYS QB 115 LEU QD1 5.40 119 CYS QB 115 LEU QD2 5.40 119 CYS H 118 VAL HB 5.00 119 CYS H 120 GLY H 2.70 120 GLY H 121 GLU H 2.70 121 GLU H 120 GLY QA 3.70 2 ILE QD1 115 LEU QD1 5.70 2 ILE QD1 115 LEU QD2 5.70 2 ILE H 1 GLY QA 4.40 3 VAL H 2 ILE HA 2.70 3 VAL H 4 GLU H 5.00 4 GLU H 5 GLN H 3.40 5 GLN H 4 GLU HA 2.70 7 CYS H 6 CYS HA 2.70 102 VAL HA 102 VAL HB 5.00 102 VAL HA 102 VAL QG1 4.40 102 VAL HA 102 VAL QG2 4.40 102 VAL H 102 VAL HA 3.40 102 VAL H 102 VAL HB 5.00 102 VAL H 102 VAL QG1 6.00 102 VAL H 102 VAL QG2 6.00 103 ASN HA 103 ASN QB 4.40 103 ASN H 103 ASN HA 3.40 103 ASN H 103 ASN QB 4.40 104 GLN HA 104 GLN QB 4.40 104 GLN HA 104 GLN QG 4.40 104 GLN H 104 GLN HA 3.40 104 GLN H 104 GLN QB 6.00 105 HIS HA 105 HIS QB 4.40 105 HIS H 105 HIS HA 3.40 105 HIS H 105 HIS QB 4.40 106 LEU HA 106 LEU QB 4.40 106 LEU HA 106 LEU QD1 6.00 106 LEU HA 106 LEU QD2 4.40 106 LEU H 106 LEU QB 6.00 106 LEU H 106 LEU QD1 4.40 106 LEU H 106 LEU QD2 4.40 107 CYS HA 107 CYS QB 4.40 107 CYS H 107 CYS HA 3.40 107 CYS H 107 CYS QB 3.70 108 GLY H 108 GLY QA 3.70 109 SER HA 109 SER QB 3.70 109 SER H 109 SER HA 5.00 109 SER H 109 SER QB 3.70 110 HIS HA 110 HIS QB 4.40 110 HIS H 110 HIS HA 3.40 110 HIS H 110 HIS QB 4.40 111 LEU HA 111 LEU QB 4.40 111 LEU HA 111 LEU QD1 4.40 111 LEU HA 111 LEU QD2 4.40 111 LEU H 111 LEU HA 3.40 112 VAL HA 112 VAL HB 5.00 112 VAL HA 112 VAL QG1 4.40 112 VAL HA 112 VAL QG2 4.40 112 VAL H 112 VAL HA 5.00 112 VAL H 112 VAL QG1 3.70 112 VAL H 112 VAL QG2 3.70 113 GLU HA 113 GLU QB 3.70 113 GLU HA 113 GLU QG 4.40 113 GLU H 113 GLU HA 2.70 113 GLU H 113 GLU QB 3.70 114 ALA HA 114 ALA QB 3.70 114 ALA H 114 ALA HA 2.70 114 ALA H 114 ALA QB 3.70 115 LEU HA 115 LEU QB 3.70 115 LEU HA 115 LEU QD1 4.40 115 LEU HA 115 LEU QD2 4.40 115 LEU H 115 LEU HA 3.40 115 LEU H 115 LEU QB 6.00 115 LEU H 115 LEU HG 5.00 116 TYR HA 116 TYR QB 3.70 116 TYR H 116 TYR HA 3.40 116 TYR H 116 TYR QB 3.70 117 LEU HA 117 LEU QB 4.40 117 LEU HA 117 LEU QD1 4.40 117 LEU HA 117 LEU QD2 4.40 117 LEU H 117 LEU HA 3.40 118 VAL HA 118 VAL HB 2.70 118 VAL HA 118 VAL QG1 4.40 118 VAL HA 118 VAL QG2 4.40 118 VAL H 118 VAL HA 3.40 118 VAL H 118 VAL HB 3.40 118 VAL H 118 VAL QG1 3.70 118 VAL H 118 VAL QG2 4.40 119 CYS HA 119 CYS QB 3.70 119 CYS H 119 CYS QB 4.40 120 GLY H 120 GLY QA 3.70 121 GLU HA 121 GLU QB 3.70 121 GLU HA 121 GLU QG 4.40 121 GLU H 121 GLU HA 3.40 122 ARG HA 122 ARG QB 4.40 122 ARG HA 122 ARG QG 4.40 122 ARG H 122 ARG HA 3.40 2 ILE H 2 ILE HA 5.00 2 ILE H 2 ILE HB 4.40 3 VAL HA 3 VAL HB 4.40 3 VAL H 3 VAL HA 3.40 3 VAL H 3 VAL HB 6.00 4 GLU HA 4 GLU QB 3.70 4 GLU H 4 GLU HA 2.70 4 GLU H 4 GLU QB 3.70 5 GLN HA 5 GLN HG2 6.00 5 GLN H 5 GLN HG2 4.40 7 CYS HA 7 CYS QB 6.00 7 CYS H 7 CYS HA 3.40 7 CYS H 7 CYS QB 4.40 8 THR HA 8 THR QG2 4.40 8 THR HB 8 THR QG2 4.40 8 THR H 8 THR HA 3.40 8 THR H 8 THR HB 5.00
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