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 | other_prop |
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614827 |
5ua7   |
30218 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY HA3 1 GLY HA2 1.80 1 GLY HA2 1 GLY HA3 1.80 2 VAL HA 2 VAL HB 1.80 2 VAL HB 2 VAL HA 1.80 2 VAL HA 2 VAL QG1 1.80 2 VAL QG1 2 VAL HA 1.80 2 VAL HB 2 VAL QG1 1.80 2 VAL QG1 2 VAL HB 1.80 2 VAL HA 2 VAL QG2 1.80 2 VAL QG2 2 VAL HA 1.80 2 VAL H 2 VAL HA 1.80 2 VAL HA 2 VAL H 1.80 2 VAL H 2 VAL HB 1.80 2 VAL HB 2 VAL H 1.80 2 VAL H 2 VAL QG1 1.80 2 VAL QG1 2 VAL H 1.80 2 VAL H 2 VAL QG2 1.80 2 VAL QG2 2 VAL H 1.80 3 VAL HA 3 VAL HB 1.80 3 VAL HB 3 VAL HA 1.80 3 VAL HA 3 VAL QG1 1.80 3 VAL QG1 3 VAL HA 1.80 3 VAL HB 3 VAL QG1 1.80 3 VAL QG1 3 VAL HB 1.80 3 VAL HA 3 VAL QG2 1.80 3 VAL QG2 3 VAL HA 1.80 3 VAL HB 3 VAL QG2 1.80 3 VAL QG2 3 VAL HB 1.80 3 VAL H 3 VAL HA 1.80 3 VAL HA 3 VAL H 1.80 3 VAL H 3 VAL HB 1.80 3 VAL HB 3 VAL H 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL QG1 3 VAL H 1.80 3 VAL H 3 VAL QG2 1.80 3 VAL QG2 3 VAL H 1.80 4 ASP HB3 4 ASP HA 1.80 4 ASP HB2 4 ASP HA 1.80 4 ASP HB3 4 ASP HB2 1.80 4 ASP HB2 4 ASP HB3 1.80 4 ASP H 4 ASP HA 1.80 4 ASP HA 4 ASP H 1.80 4 ASP HB3 4 ASP H 1.80 4 ASP H 4 ASP HB3 1.80 4 ASP HB2 4 ASP H 1.80 4 ASP H 4 ASP HB2 1.80 5 ILE HA 5 ILE HB 1.80 5 ILE HB 5 ILE HA 1.80 5 ILE QD1 5 ILE HA 1.80 5 ILE HA 5 ILE QD1 1.80 5 ILE QD1 5 ILE HB 1.80 5 ILE HB 5 ILE QD1 1.80 5 ILE HA 5 ILE HG13 1.80 5 ILE HG13 5 ILE HA 1.80 5 ILE HB 5 ILE HG13 1.80 5 ILE HG13 5 ILE HB 1.80 5 ILE QD1 5 ILE HG13 1.80 5 ILE HG13 5 ILE QD1 1.80 5 ILE HA 5 ILE HG12 1.80 5 ILE HG12 5 ILE HA 1.80 5 ILE HB 5 ILE HG12 1.80 5 ILE QD1 5 ILE HG12 1.80 5 ILE HG12 5 ILE QD1 1.80 5 ILE HG13 5 ILE HG12 1.80 5 ILE QG2 5 ILE HA 1.80 5 ILE HA 5 ILE QG2 1.80 5 ILE QG2 5 ILE HB 1.80 5 ILE HB 5 ILE QG2 1.80 5 ILE QG2 5 ILE HG13 1.80 5 ILE QG2 5 ILE HG12 1.80 5 ILE H 5 ILE HA 1.80 5 ILE HA 5 ILE H 1.80 5 ILE H 5 ILE HB 1.80 5 ILE HB 5 ILE H 1.80 5 ILE H 5 ILE QD1 1.80 5 ILE QD1 5 ILE H 1.80 5 ILE H 5 ILE HG13 1.80 5 ILE HG13 5 ILE H 1.80 5 ILE H 5 ILE HG12 1.80 5 ILE HG12 5 ILE H 1.80 5 ILE H 5 ILE QG2 1.80 5 ILE QG2 5 ILE H 1.80 6 LEU HB3 6 LEU HA 1.80 6 LEU HA 6 LEU HB3 1.80 6 LEU HA 6 LEU HB2 1.80 6 LEU HB2 6 LEU HA 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU QD1 6 LEU HA 1.80 6 LEU QD1 6 LEU HB2 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU QD2 6 LEU HA 1.80 6 LEU HB2 6 LEU QD2 1.80 6 LEU QD2 6 LEU HB2 1.80 6 LEU HG 6 LEU HA 1.80 6 LEU QD1 6 LEU HG 1.80 6 LEU H 6 LEU HA 1.80 6 LEU HA 6 LEU H 1.80 6 LEU H 6 LEU HB3 2.40 6 LEU HB3 6 LEU H 1.80 6 LEU H 6 LEU HB2 1.80 6 LEU HB2 6 LEU H 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU QD1 6 LEU H 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU QD2 6 LEU H 1.80 6 LEU HG 6 LEU H 1.80 7 LYS HA 7 LYS HB3 1.80 7 LYS HB3 7 LYS HA 1.80 7 LYS HD3 7 LYS HA 1.80 7 LYS HA 7 LYS HD3 1.80 7 LYS HB3 7 LYS HD3 1.80 7 LYS HD3 7 LYS HB3 1.80 7 LYS HE3 7 LYS HB3 1.80 7 LYS HE3 7 LYS HD3 1.80 7 LYS HE2 7 LYS HB3 1.80 7 LYS HE2 7 LYS HD3 1.80 7 LYS HG3 7 LYS HB3 1.80 7 LYS HB3 7 LYS HG3 1.80 7 LYS HG3 7 LYS HD3 1.80 7 LYS HD3 7 LYS HG3 1.80 7 LYS H 7 LYS HA 1.80 7 LYS HA 7 LYS H 1.80 7 LYS H 7 LYS HB3 1.80 7 LYS HB3 7 LYS H 1.80 7 LYS H 7 LYS HD3 3.90 7 LYS HD3 7 LYS H 3.90 7 LYS H 7 LYS HG3 1.80 7 LYS HG3 7 LYS H 1.80 8 GLY HA3 8 GLY HA2 1.80 8 GLY HA2 8 GLY HA3 1.80 8 GLY H 8 GLY HA3 1.80 8 GLY HA3 8 GLY H 1.80 8 GLY H 8 GLY HA2 1.80 8 GLY HA2 8 GLY H 1.80 9 ALA QB 9 ALA HA 1.80 9 ALA HA 9 ALA QB 1.80 9 ALA H 9 ALA HA 1.80 9 ALA HA 9 ALA H 1.80 9 ALA H 9 ALA QB 1.80 9 ALA QB 9 ALA H 1.80 10 ALA HA 10 ALA QB 1.80 10 ALA H 10 ALA HA 1.80 10 ALA HA 10 ALA H 1.80 10 ALA QB 10 ALA H 1.80 10 ALA H 10 ALA QB 1.80 11 LYS HA 11 LYS HB3 1.80 11 LYS HB3 11 LYS HA 1.80 11 LYS HD3 11 LYS HA 1.80 11 LYS HA 11 LYS HD3 1.80 11 LYS HE3 11 LYS HD3 1.80 11 LYS HG3 11 LYS HA 1.80 11 LYS HA 11 LYS HG3 1.80 11 LYS HD3 11 LYS HG3 1.80 11 LYS HG3 11 LYS HD3 1.80 11 LYS HE3 11 LYS HG3 1.80 11 LYS HG2 11 LYS HA 1.80 11 LYS HD3 11 LYS HG2 1.80 11 LYS HG3 11 LYS HG2 1.80 11 LYS HG2 11 LYS HG3 1.80 11 LYS H 11 LYS HA 1.80 11 LYS HA 11 LYS H 1.80 11 LYS H 11 LYS HB3 1.80 11 LYS HB3 11 LYS H 1.80 11 LYS HD3 11 LYS H 1.80 11 LYS HG3 11 LYS H 1.80 11 LYS H 11 LYS HG3 1.80 12 ASP HB3 12 ASP HA 1.80 12 ASP HB2 12 ASP HA 1.80 12 ASP HB3 12 ASP HB2 1.80 12 ASP HB2 12 ASP HB3 1.80 12 ASP H 12 ASP HA 1.80 12 ASP H 12 ASP HB3 1.80 12 ASP HB3 12 ASP H 1.80 12 ASP H 12 ASP HB2 1.80 12 ASP HB2 12 ASP H 1.80 13 ILE HA 13 ILE HB 1.80 13 ILE HB 13 ILE HA 1.80 13 ILE QD1 13 ILE HA 1.80 13 ILE HA 13 ILE QD1 1.80 13 ILE HB 13 ILE QD1 1.80 13 ILE QD1 13 ILE HB 1.80 13 ILE HA 13 ILE HG13 1.80 13 ILE HG13 13 ILE HA 1.80 13 ILE HB 13 ILE HG13 1.80 13 ILE HG13 13 ILE HB 1.80 13 ILE HG13 13 ILE QD1 1.80 13 ILE HB 13 ILE HG12 1.80 13 ILE QD1 13 ILE HG12 1.80 13 ILE HG13 13 ILE HG12 1.80 13 ILE QG2 13 ILE HA 1.80 13 ILE HA 13 ILE QG2 1.80 13 ILE HB 13 ILE QG2 1.80 13 ILE QG2 13 ILE HB 1.80 13 ILE HG13 13 ILE QG2 1.80 13 ILE QG2 13 ILE HG12 1.80 13 ILE H 13 ILE HA 1.80 13 ILE HA 13 ILE H 1.80 13 ILE HB 13 ILE H 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE QD1 1.80 13 ILE QD1 13 ILE H 1.80 13 ILE H 13 ILE HG13 1.80 13 ILE HG13 13 ILE H 1.80 13 ILE H 13 ILE HG12 1.80 13 ILE HG12 13 ILE H 1.80 13 ILE H 13 ILE QG2 1.80 13 ILE QG2 13 ILE H 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA H 14 ALA HA 1.80 14 ALA HA 14 ALA H 1.80 14 ALA H 14 ALA QB 1.80 14 ALA QB 14 ALA H 1.80 15 GLY HA3 15 GLY HA2 1.80 15 GLY HA2 15 GLY HA3 1.80 15 GLY H 15 GLY HA3 1.80 15 GLY HA3 15 GLY H 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY HA2 15 GLY H 1.80 16 HIS HB3 16 HIS HA 1.80 16 HIS HD2 16 HIS HA 1.80 16 HIS HD2 16 HIS HB3 1.80 16 HIS HB3 16 HIS HD2 1.80 16 HIS H 16 HIS HA 1.80 16 HIS H 16 HIS HB3 1.80 16 HIS HB3 16 HIS H 1.80 16 HIS H 16 HIS HD2 1.80 16 HIS HD2 16 HIS H 1.80 17 LEU HA 17 LEU HB3 1.80 17 LEU HB3 17 LEU HA 1.80 17 LEU HB2 17 LEU HA 1.80 17 LEU HA 17 LEU HB2 1.80 17 LEU HB2 17 LEU HB3 1.80 17 LEU HB3 17 LEU HB2 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HA 17 LEU QD2 1.80 17 LEU QD2 17 LEU HA 3.90 17 LEU HB2 17 LEU QD2 1.80 17 LEU QD2 17 LEU HB2 1.80 17 LEU HA 17 LEU HG 1.80 17 LEU HG 17 LEU HA 1.80 17 LEU HG 17 LEU HB2 1.80 17 LEU HB2 17 LEU HG 1.80 17 LEU QD2 17 LEU HG 1.80 17 LEU H 17 LEU HA 1.80 17 LEU HA 17 LEU H 1.80 17 LEU H 17 LEU HB3 1.80 17 LEU HB3 17 LEU H 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU HB2 17 LEU H 1.80 17 LEU QD1 17 LEU H 1.80 17 LEU QD2 17 LEU H 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU HG 17 LEU H 1.80 17 LEU H 17 LEU HG 1.80 18 ALA H 18 ALA HA 1.80 18 ALA HA 18 ALA H 1.80 18 ALA H 18 ALA QB 1.80 18 ALA QB 18 ALA H 1.80 19 SER HB3 19 SER HA 1.80 19 SER HA 19 SER HB3 1.80 19 SER HB2 19 SER HA 1.80 19 SER HA 19 SER HB2 1.80 19 SER H 19 SER HA 1.80 19 SER HA 19 SER H 1.80 19 SER H 19 SER HB3 1.80 19 SER HB3 19 SER H 1.80 19 SER H 19 SER HB2 1.80 19 SER HB2 19 SER H 1.80 20 LYS HB3 20 LYS HA 1.80 20 LYS HA 20 LYS HB3 1.80 20 LYS HB3 20 LYS HG3 1.80 20 LYS HG3 20 LYS HE3 1.80 20 LYS HE3 20 LYS HG3 1.80 20 LYS HG2 20 LYS HA 1.80 20 LYS HG2 20 LYS HB3 1.80 20 LYS HB3 20 LYS HG2 1.80 20 LYS HG2 20 LYS HE3 1.80 20 LYS HE3 20 LYS HG2 1.80 20 LYS H 20 LYS HA 1.80 20 LYS HA 20 LYS H 1.80 20 LYS H 20 LYS HB3 1.80 20 LYS HB3 20 LYS H 1.80 20 LYS HG3 20 LYS H 1.80 20 LYS H 20 LYS HG3 1.80 20 LYS HG2 20 LYS H 1.80 20 LYS H 20 LYS HG2 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HB 21 VAL HA 1.80 21 VAL QG1 21 VAL HA 1.80 21 VAL HA 21 VAL QG1 1.80 21 VAL QG1 21 VAL HB 1.80 21 VAL QG2 21 VAL HA 1.80 21 VAL HA 21 VAL QG2 1.80 21 VAL HB 21 VAL QG2 1.80 21 VAL QG2 21 VAL HB 1.80 21 VAL H 21 VAL HA 1.80 21 VAL HA 21 VAL H 1.80 21 VAL H 21 VAL HB 1.80 21 VAL HB 21 VAL H 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL QG1 21 VAL H 1.80 21 VAL H 21 VAL QG2 1.80 21 VAL QG2 21 VAL H 1.80 22 MET HB3 22 MET HA 1.80 22 MET HB2 22 MET HA 1.80 22 MET HB3 22 MET HB2 1.80 22 MET HB2 22 MET HB3 1.80 22 MET HG3 22 MET HA 1.80 22 MET HB3 22 MET HG3 1.80 22 MET HG3 22 MET HB3 1.80 22 MET HB2 22 MET HG3 1.80 22 MET HG3 22 MET HB2 1.80 22 MET HG2 22 MET HA 1.80 22 MET HB3 22 MET HG2 1.80 22 MET HG2 22 MET HB3 1.80 22 MET HG2 22 MET HB2 1.80 22 MET HB2 22 MET HG2 1.80 22 MET HG3 22 MET HG2 1.80 22 MET HG2 22 MET HG3 1.80 22 MET H 22 MET HA 1.80 22 MET HA 22 MET H 1.80 22 MET H 22 MET HB3 1.80 22 MET HB3 22 MET H 1.80 22 MET H 22 MET HB2 1.80 22 MET HB2 22 MET H 1.80 22 MET H 22 MET HG3 1.80 22 MET HG3 22 MET H 1.80 22 MET H 22 MET HG2 1.80 22 MET HG2 22 MET H 1.80 23 ASN HB3 23 ASN HA 1.80 23 ASN HB2 23 ASN HA 1.80 23 ASN QD2 23 ASN HB3 1.80 23 ASN QD2 23 ASN HB2 1.80 23 ASN HD22 23 ASN HB3 1.80 23 ASN HD22 23 ASN HB2 1.80 23 ASN HD21 23 ASN HD22 1.80 23 ASN HD21 23 ASN HD22 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 23 ASN HB3 1.80 23 ASN HB3 23 ASN H 1.80 23 ASN H 23 ASN HB2 1.80 23 ASN HB2 23 ASN H 1.80 2 VAL H 1 GLY HA3 1.80 1 GLY HA3 2 VAL H 1.80 2 VAL H 1 GLY HA2 1.80 1 GLY HA2 2 VAL H 1.80 3 VAL H 2 VAL HA 1.80 2 VAL HA 3 VAL H 1.80 2 VAL HB 3 VAL H 1.80 3 VAL H 2 VAL HB 1.80 3 VAL H 2 VAL H 1.80 2 VAL H 3 VAL H 1.80 4 ASP H 3 VAL HA 1.80 3 VAL HA 4 ASP H 1.80 4 ASP H 3 VAL HB 1.80 3 VAL HB 4 ASP H 1.80 4 ASP H 3 VAL QG1 1.80 3 VAL QG1 4 ASP H 1.80 4 ASP H 3 VAL QG2 1.80 3 VAL QG2 4 ASP H 1.80 4 ASP H 3 VAL H 1.80 3 VAL H 4 ASP H 1.80 5 ILE H 4 ASP HA 1.80 4 ASP HB3 5 ILE H 1.80 5 ILE H 4 ASP HB3 1.80 4 ASP HB2 5 ILE H 1.80 5 ILE H 4 ASP HB2 1.80 4 ASP H 5 ILE H 1.80 5 ILE H 4 ASP H 1.80 6 LEU H 5 ILE HA 1.80 5 ILE HA 6 LEU H 1.80 5 ILE HB 6 LEU H 1.80 6 LEU H 5 ILE HB 1.80 5 ILE HG13 6 LEU H 1.80 5 ILE QG2 6 LEU H 1.80 6 LEU H 5 ILE H 1.80 5 ILE H 6 LEU H 1.80 7 LYS H 6 LEU HA 1.80 6 LEU HA 7 LYS H 1.80 7 LYS H 6 LEU HB2 1.80 7 LYS H 6 LEU H 1.80 6 LEU H 7 LYS H 1.80 8 GLY H 7 LYS HB3 1.80 7 LYS HB3 8 GLY H 1.80 7 LYS HD3 8 GLY H 1.80 8 GLY H 7 LYS HD3 1.80 7 LYS H 8 GLY H 1.80 8 GLY H 7 LYS H 1.80 9 ALA H 8 GLY HA3 1.80 8 GLY HA3 9 ALA H 1.80 9 ALA H 8 GLY HA2 1.80 8 GLY HA2 9 ALA H 1.80 8 GLY H 9 ALA H 1.80 9 ALA H 8 GLY H 1.80 10 ALA H 9 ALA HA 1.80 9 ALA HA 10 ALA H 1.80 10 ALA H 9 ALA H 1.80 9 ALA H 10 ALA H 1.80 11 LYS H 10 ALA QB 1.80 10 ALA QB 11 LYS H 1.80 10 ALA H 11 LYS H 1.80 11 LYS H 10 ALA H 1.80 12 ASP H 11 LYS HA 1.80 13 ILE H 12 ASP HA 1.80 13 ILE H 12 ASP HB3 1.80 12 ASP HB3 13 ILE H 1.80 13 ILE H 12 ASP HB2 1.80 12 ASP HB2 13 ILE H 1.80 12 ASP H 13 ILE H 1.80 13 ILE H 12 ASP H 1.80 14 ALA H 13 ILE HA 1.80 13 ILE HA 14 ALA H 1.80 14 ALA H 13 ILE HB 1.80 13 ILE HB 14 ALA H 1.80 14 ALA H 13 ILE HG13 1.80 15 GLY H 14 ALA HA 1.80 14 ALA HA 15 GLY H 1.80 15 GLY H 14 ALA QB 1.80 14 ALA QB 15 GLY H 1.80 15 GLY H 14 ALA H 1.80 14 ALA H 15 GLY H 1.80 16 HIS H 15 GLY HA3 1.80 15 GLY HA3 16 HIS H 1.80 16 HIS H 15 GLY HA2 1.80 15 GLY HA2 16 HIS H 1.80 15 GLY H 16 HIS H 1.80 16 HIS H 15 GLY H 1.80 17 LEU H 16 HIS HA 1.80 17 LEU H 16 HIS HB3 1.80 16 HIS HB3 17 LEU H 1.80 16 HIS H 17 LEU H 1.80 17 LEU H 16 HIS H 1.80 18 ALA H 17 LEU HA 1.80 17 LEU HA 18 ALA H 1.80 17 LEU HB2 18 ALA H 1.80 17 LEU H 18 ALA H 1.80 18 ALA H 17 LEU H 1.80 18 ALA QB 19 SER H 1.80 19 SER H 18 ALA QB 1.80 18 ALA H 19 SER H 1.80 19 SER H 18 ALA H 1.80 19 SER HA 20 LYS H 1.80 20 LYS H 19 SER HB3 1.80 19 SER HB3 20 LYS H 1.80 20 LYS H 19 SER HB2 1.80 19 SER HB2 20 LYS H 1.80 21 VAL H 20 LYS HB3 1.80 20 LYS HB3 21 VAL H 1.80 21 VAL H 20 LYS H 1.80 20 LYS H 21 VAL H 1.80 22 MET H 21 VAL QG1 1.80 21 VAL QG1 22 MET H 1.80 22 MET H 21 VAL QG2 1.80 21 VAL QG2 22 MET H 1.80 22 MET H 21 VAL H 1.80 21 VAL H 22 MET H 1.80 23 ASN H 22 MET HA 1.80 23 ASN H 22 MET HG3 1.80 23 ASN H 22 MET HG2 1.80 23 ASN H 22 MET H 1.80 22 MET H 23 ASN H 1.80 4 ASP H 2 VAL HA 1.80 2 VAL HA 4 ASP H 1.80 2 VAL HA 5 ILE HB 1.80 5 ILE HB 2 VAL HA 1.80 5 ILE H 2 VAL HA 1.80 2 VAL HA 5 ILE H 1.80 5 ILE H 3 VAL HA 1.80 3 VAL HA 5 ILE H 1.80 5 ILE H 3 VAL H 1.80 2 VAL HA 6 LEU H 1.80 6 LEU H 2 VAL HA 1.80 3 VAL HA 6 LEU HB3 1.80 6 LEU HB3 3 VAL HA 1.80 3 VAL HA 6 LEU HB2 1.80 6 LEU HB2 3 VAL HA 1.80 6 LEU H 3 VAL HA 1.80 3 VAL HA 6 LEU H 1.80 4 ASP H 6 LEU H 1.80 7 LYS H 3 VAL HA 1.80 3 VAL HA 7 LYS H 1.80 7 LYS HB3 4 ASP HA 1.80 7 LYS HD3 4 ASP HA 1.80 7 LYS H 4 ASP HA 1.80 5 ILE H 7 LYS H 1.80 5 ILE HA 8 GLY H 1.80 8 GLY H 6 LEU HA 1.80 9 ALA H 6 LEU HA 1.80 6 LEU HA 9 ALA H 1.80 7 LYS HA 9 ALA H 1.80 10 ALA H 6 LEU HA 1.80 6 LEU HA 10 ALA H 1.80 7 LYS HA 10 ALA QB 1.80 10 ALA H 7 LYS HA 1.80 7 LYS HA 11 LYS H 1.80 11 LYS H 8 GLY HA2 1.80 12 ASP HB3 9 ALA HA 1.80 9 ALA HA 12 ASP HB3 1.80 12 ASP HB2 9 ALA HA 1.80 12 ASP H 9 ALA HA 1.80 9 ALA HA 12 ASP H 1.80 13 ILE H 9 ALA HA 1.80 11 LYS HA 13 ILE H 1.80 11 LYS H 13 ILE H 1.80 11 LYS HA 14 ALA H 1.80 14 ALA H 12 ASP HA 1.80 15 GLY H 12 ASP HA 1.80 13 ILE HA 16 HIS HB3 1.80 16 HIS HB3 13 ILE HA 1.80 16 HIS HD2 13 ILE HA 1.80 16 HIS H 13 ILE HA 1.80 13 ILE HA 16 HIS H 1.80 14 ALA HA 16 HIS H 1.80 16 HIS H 14 ALA HA 1.80 16 HIS H 14 ALA QB 1.80 17 LEU H 13 ILE HA 1.80 13 ILE HA 17 LEU H 1.80 14 ALA HA 17 LEU HB3 1.80 14 ALA HA 17 LEU H 1.80 17 LEU H 14 ALA HA 1.80 18 ALA QB 15 GLY HA2 1.80 18 ALA H 15 GLY HA2 1.80 16 HIS HB3 18 ALA H 1.80 18 ALA H 16 HIS HB3 1.80 16 HIS H 18 ALA H 1.80 19 SER H 16 HIS HA 1.80 17 LEU HA 19 SER H 1.80 20 LYS H 16 HIS HA 1.80 17 LEU HA 20 LYS HB3 1.80 17 LEU HA 20 LYS H 1.80 20 LYS H 18 ALA H 1.80 21 VAL H 17 LEU HA 1.80 17 LEU HA 21 VAL H 1.80 18 ALA HA 21 VAL HB 1.80 21 VAL H 18 ALA HA 1.80 22 MET H 18 ALA HA 1.80 18 ALA HA 22 MET H 1.80 22 MET HB3 19 SER HA 1.80 22 MET HB2 19 SER HA 1.80 22 MET H 19 SER HA 1.80 19 SER HA 22 MET H 1.80 20 LYS H 22 MET H 1.80 23 ASN H 19 SER HA 1.80 23 ASN QD2 20 LYS HA 1.80 23 ASN HD22 20 LYS HA 1.80 23 ASN H 20 LYS HA 1.80
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