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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602941 |
2naw   |
25949 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 GLU QB 25 CYS H 1.80 39 ARG H 39 ARG HG2 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 25 CYS HB2 1.80 37 HIS H 37 HIS QB 1.80 3 GLU H 3 GLU QG 1.80 38 CYS H 38 CYS HB2 1.80 38 CYS H 38 CYS HB3 1.80 21 CYS H 21 CYS QB 1.80 6 PHE H 6 PHE HB2 1.80 6 PHE H 6 PHE HB3 1.80 31 HIS H 31 HIS QB 1.80 8 SER H 8 SER HB2 1.80 8 SER H 8 SER HB3 1.80 22 PHE H 22 PHE QB 1.80 24 GLU H 24 GLU HG2 1.80 11 SER H 11 SER HB2 1.80 11 SER H 11 SER HB3 1.80 16 GLU H 16 GLU HG2 1.80 15 GLU H 15 GLU QB 1.80 16 GLU H 16 GLU QB 1.80 14 MET H 14 MET QB 1.80 16 GLU H 16 GLU HG3 1.80 13 GLN H 13 GLN HG2 1.80 13 GLN H 13 GLN HG3 1.80 13 GLN H 13 GLN QB 1.80 12 LYS H 12 LYS QB 1.80 7 THR H 7 THR HB 1.80 7 THR H 7 THR QG2 1.80 5 THR H 5 THR QG2 1.80 5 THR H 5 THR HB 1.80 18 ALA H 18 ALA QB 1.80 20 ARG H 20 ARG HB3 1.80 20 ARG H 20 ARG HB2 1.80 20 ARG H 20 ARG HG3 1.80 19 VAL H 19 VAL QG2 1.80 19 VAL H 19 VAL QG1 1.80 19 VAL H 19 VAL HB 1.80 33 TYR H 33 TYR HB2 1.80 33 TYR H 33 TYR HB3 1.80 27 LYS HB2 28 GLY H 1.80 23 ILE H 23 ILE HB 1.80 23 ILE H 23 ILE QD1 1.80 29 ILE H 29 ILE QD1 1.80 29 ILE H 29 ILE HB 1.80 26 LEU H 26 LEU QB 1.80 36 CYS H 36 CYS HB2 1.80 36 CYS H 36 CYS HB3 1.80 20 ARG H 20 ARG HG2 1.80 4 GLY QA 5 THR H 1.80 5 THR HB 6 PHE H 1.80 5 THR HA 6 PHE H 1.80 5 THR QG2 6 PHE H 1.80 6 PHE HA 7 THR H 1.80 6 PHE HB2 7 THR H 1.80 6 PHE HB3 7 THR H 1.80 7 THR HA 8 SER H 1.80 7 THR HB 8 SER H 1.80 7 THR QG2 8 SER H 1.80 19 VAL HA 21 CYS H 1.80 12 LYS H 12 LYS QD 1.80 12 LYS H 12 LYS HG2 1.80 12 LYS HG2 13 GLN H 1.80 12 LYS H 12 LYS HG3 1.80 12 LYS HG3 13 GLN H 1.80 29 ILE HA 30 GLY H 1.80 29 ILE H 29 ILE QG2 1.80 29 ILE HA 29 ILE QD1 1.80 29 ILE HB 29 ILE QD1 1.80 29 ILE QG2 29 ILE QG1 1.80 29 ILE QG2 29 ILE QD1 1.80 35 PHE H 35 PHE HB3 1.80 35 PHE H 35 PHE HB2 1.80 36 CYS HA 37 HIS H 1.80 36 CYS HB2 37 HIS H 1.80 36 CYS HB3 37 HIS H 1.80 37 HIS QB 38 CYS H 1.80 37 HIS HA 38 CYS H 1.80 38 CYS HA 39 ARG H 1.80 38 CYS HB2 39 ARG H 1.80 38 CYS HB3 39 ARG H 1.80 34 PRO QD 35 PHE H 1.80 34 PRO HG2 35 PHE H 1.80 34 PRO HG3 35 PHE H 1.80 19 VAL QG1 20 ARG H 1.80 19 VAL QG2 20 ARG H 1.80 19 VAL HB 20 ARG H 1.80 19 VAL HA 19 VAL QG1 1.80 19 VAL HA 19 VAL QG2 1.80 18 ALA QB 19 VAL H 1.80 18 ALA H 19 VAL H 1.80 20 ARG HA 21 CYS H 1.80 20 ARG H 21 CYS H 1.80 20 ARG HB3 21 CYS H 1.80 20 ARG HB2 21 CYS H 1.80 20 ARG HG2 21 CYS H 1.80 21 CYS QB 22 PHE H 1.80 21 CYS HA 24 GLU H 1.80 22 PHE HA 22 PHE QB 1.80 22 PHE QB 23 ILE H 1.80 23 ILE HA 23 ILE QG1 1.80 23 ILE HA 23 ILE QG2 1.80 23 ILE HA 23 ILE QD1 1.80 23 ILE QG2 23 ILE QG1 1.80 23 ILE HB 23 ILE QD1 1.80 23 ILE QG2 23 ILE QD1 1.80 26 LEU H 26 LEU QQD 1.80 23 ILE H 23 ILE QG1 1.80 23 ILE H 23 ILE QG2 1.80 24 GLU H 24 GLU HG3 1.80 24 GLU HA 24 GLU HG3 1.80 24 GLU HA 24 GLU HG2 1.80 22 PHE H 23 ILE H 1.80 23 ILE H 24 GLU H 1.80 24 GLU HG2 25 CYS H 1.80 24 GLU HG3 25 CYS H 1.80 24 GLU H 25 CYS H 1.80 26 LEU HA 26 LEU QQD 1.80 26 LEU QB 26 LEU QQD 1.80 25 CYS H 26 LEU H 1.80 25 CYS HB2 26 LEU H 1.80 25 CYS HB3 26 LEU H 1.80 26 LEU H 27 LYS H 1.80 26 LEU QB 27 LYS H 1.80 26 LEU QQD 27 LYS H 1.80 27 LYS HB3 28 GLY H 1.80 29 ILE H 29 ILE QG1 1.80 29 ILE HB 30 GLY H 1.80 29 ILE QG1 30 GLY H 1.80 29 ILE QD1 30 GLY H 1.80 29 ILE H 30 GLY H 1.80 31 HIS H 32 LYS H 1.80 14 MET H 14 MET HG2 1.80 31 HIS QB 32 LYS H 1.80 31 HIS HA 32 LYS H 1.80 35 PHE HB2 36 CYS H 1.80 34 PRO HA 36 CYS H 1.80 17 GLU H 17 GLU QG 1.80 9 ASP H 10 LEU H 1.80 9 ASP HA 10 LEU H 1.80 9 ASP HA 12 LYS H 1.80 11 SER H 12 LYS H 1.80 14 MET H 14 MET HG3 1.80 23 ILE QG2 24 GLU H 1.80 23 ILE QG1 24 GLU H 1.80 23 ILE HB 24 GLU H 1.80 12 LYS HA 12 LYS QD 1.80 12 LYS HA 12 LYS HG2 1.80 12 LYS HA 12 LYS HG3 1.80 9 ASP HB2 12 LYS H 1.80 9 ASP HB3 12 LYS H 1.80 9 ASP HB3 10 LEU H 1.80 9 ASP HB2 10 LEU H 1.80 32 LYS HA 33 TYR H 1.80 33 TYR HA 33 TYR QD 1.80 33 TYR HA 33 TYR QE 1.80 33 TYR H 33 TYR QD 1.80 33 TYR H 33 TYR QE 1.80 7 THR HA 7 THR QG2 1.80 33 TYR HB2 34 PRO QD 1.80 33 TYR HB3 34 PRO QD 1.80 33 TYR HA 34 PRO QD 1.80 6 PHE H 6 PHE QD 1.80 6 PHE HA 6 PHE QD 1.80 31 HIS HA 33 TYR H 1.80 21 CYS QB 33 TYR H 1.80 31 HIS QB 33 TYR H 1.80 32 LYS H 32 LYS HG2 1.80 32 LYS H 32 LYS HG3 1.80 33 TYR HB2 36 CYS H 1.80 33 TYR HB2 35 PHE QE 1.80 33 TYR HB2 35 PHE QD 1.80 33 TYR HB2 35 PHE H 1.80 33 TYR HB3 36 CYS H 1.80 33 TYR HB3 35 PHE QE 1.80 33 TYR HB3 35 PHE QD 1.80 33 TYR HB3 35 PHE H 1.80 33 TYR QD 36 CYS HB2 1.80 33 TYR QD 36 CYS HB3 1.80 22 PHE QE 26 LEU QQD 1.80 22 PHE QD 26 LEU QQD 1.80 22 PHE QD 23 ILE QG2 1.80 22 PHE QE 23 ILE QG2 1.80 29 ILE QG2 30 GLY H 1.80 29 ILE QG2 33 TYR QE 1.80 32 LYS HG2 33 TYR QD 1.80 33 TYR QD 34 PRO QD 1.80 34 PRO QD 35 PHE QD 1.80 34 PRO QD 35 PHE QE 1.80 33 TYR H 34 PRO QD 1.80 21 CYS HA 25 CYS H 1.80 25 CYS HA 27 LYS H 1.80 8 SER HA 10 LEU H 1.80 10 LEU H 10 LEU QB 1.80 10 LEU QB 11 SER H 1.80 10 LEU QD2 11 SER H 1.80 10 LEU QD1 11 SER H 1.80 10 LEU HA 10 LEU QD1 1.80 10 LEU HA 10 LEU QD2 1.80 10 LEU QB 10 LEU QD1 1.80 10 LEU QB 10 LEU QD2 1.80 31 HIS HA 31 HIS QB 1.80 22 PHE HA 22 PHE QE 1.80 22 PHE HA 22 PHE QD 1.80 22 PHE H 22 PHE QD 1.80 22 PHE QE 23 ILE QG1 1.80 22 PHE QD 23 ILE QG1 1.80 22 PHE QD 23 ILE QD1 1.80 22 PHE QE 23 ILE QD1 1.80 29 ILE QD1 33 TYR QD 1.80 29 ILE QD1 33 TYR QE 1.80 37 HIS HA 37 HIS QB 1.80 35 PHE HA 35 PHE QE 1.80 35 PHE H 35 PHE QD 1.80 35 PHE H 36 CYS H 1.80 22 PHE QD 23 ILE H 1.80 6 PHE H 7 THR H 1.80 7 THR H 8 SER H 1.80 31 HIS QB 31 HIS HD2 1.80 31 HIS H 31 HIS HD2 1.80 37 HIS H 37 HIS HD2 1.80 37 HIS QB 37 HIS HD2 1.80 31 HIS HA 31 HIS HD2 1.80 32 LYS HB3 33 TYR QD 1.80 32 LYS HB2 33 TYR QE 1.80 22 PHE QB 26 LEU H 1.80 23 ILE HA 26 LEU H 1.80 22 PHE HA 26 LEU H 1.80 22 PHE QE 23 ILE HA 1.80 21 CYS H 22 PHE QB 1.80 21 CYS H 24 GLU HG2 1.80 18 ALA QB 21 CYS H 1.80 19 VAL QG2 21 CYS H 1.80 25 CYS H 26 LEU QB 1.80 23 ILE HA 25 CYS H 1.80 22 PHE QD 23 ILE HA 1.80 4 GLY QA 6 PHE H 1.80 17 GLU HA 21 CYS H 1.80 9 ASP H 10 LEU HA 1.80 21 CYS QB 38 CYS H 1.80 36 CYS HB2 38 CYS H 1.80 25 CYS H 26 LEU HA 1.80 22 PHE HA 25 CYS H 1.80 35 PHE HA 37 HIS H 1.80 12 LYS QB 13 GLN H 1.80 12 LYS QD 13 GLN H 1.80 17 GLU QG 18 ALA H 1.80 13 GLN QB 14 MET H 1.80 13 GLN HG3 14 MET H 1.80 13 GLN HG2 14 MET H 1.80 17 GLU H 18 ALA H 1.80 13 GLN HA 13 GLN QB 1.80 13 GLN HA 13 GLN HG3 1.80 13 GLN HA 13 GLN HG2 1.80 14 MET HA 14 MET HG2 1.80 14 MET HA 14 MET HG3 1.80 14 MET HA 14 MET QB 1.80 17 GLU HA 17 GLU QG 1.80 16 GLU QB 17 GLU H 1.80 16 GLU H 17 GLU H 1.80 15 GLU HA 15 GLU HG2 1.80 15 GLU HA 15 GLU HG3 1.80 15 GLU HA 15 GLU QB 1.80 16 GLU HA 16 GLU HG2 1.80 16 GLU HA 16 GLU HG3 1.80 16 GLU HA 16 GLU QB 1.80 19 VAL H 20 ARG HB3 1.80 19 VAL H 20 ARG HB2 1.80 19 VAL H 22 PHE QB 1.80 17 GLU HA 19 VAL H 1.80 36 CYS H 37 HIS HA 1.80 35 PHE QE 36 CYS HA 1.80 36 CYS HA 37 HIS HD2 1.80 36 CYS H 37 HIS H 1.80 19 VAL H 21 CYS H 1.80 8 SER H 9 ASP H 1.80 24 GLU H 26 LEU H 1.80 5 THR H 6 PHE H 1.80 36 CYS HA 38 CYS H 1.80 21 CYS QB 37 HIS H 1.80 24 GLU H 25 CYS HB3 1.80 28 GLY HA2 30 GLY H 1.80 28 GLY HA3 30 GLY H 1.80 9 ASP H 10 LEU QB 1.80 23 ILE HB 25 CYS H 1.80 7 THR H 10 LEU QB 1.80 7 THR QG2 10 LEU H 1.80 7 THR QG2 9 ASP H 1.80 19 VAL QG1 21 CYS H 1.80 29 ILE QD1 31 HIS H 1.80 23 ILE QD1 26 LEU H 1.80 28 GLY H 29 ILE QG2 1.80 19 VAL H 20 ARG HG2 1.80 19 VAL H 20 ARG HG3 1.80 23 ILE H 24 GLU HG2 1.80 18 ALA QB 22 PHE QE 1.80 20 ARG HG3 35 PHE QE 1.80 17 GLU HB3 35 PHE QE 1.80 34 PRO HB2 35 PHE QE 1.80 19 VAL QG1 22 PHE QD 1.80 18 ALA QB 22 PHE QD 1.80 22 PHE QD 23 ILE HB 1.80 19 VAL QG2 22 PHE QD 1.80 34 PRO HG3 35 PHE QD 1.80 34 PRO HG2 35 PHE QD 1.80 34 PRO HB2 35 PHE QD 1.80 35 PHE QD 36 CYS HB3 1.80 33 TYR H 36 CYS HB3 1.80 25 CYS HB3 27 LYS H 1.80 25 CYS HB2 27 LYS H 1.80 33 TYR H 36 CYS HB2 1.80 20 ARG H 22 PHE QB 1.80 34 PRO QD 36 CYS H 1.80 17 GLU HA 35 PHE QE 1.80 22 PHE QD 25 CYS HB3 1.80 35 PHE QD 36 CYS HB2 1.80 17 GLU HA 35 PHE QD 1.80 19 VAL HA 22 PHE QD 1.80 33 TYR HA 35 PHE QE 1.80 24 GLU HA 26 LEU H 1.80 19 VAL HA 23 ILE H 1.80 21 CYS QB 36 CYS HB2 1.80 21 CYS QB 36 CYS HB3 1.80 34 PRO HA 35 PHE HA 1.80 25 CYS HA 26 LEU HA 1.80 18 ALA HA 19 VAL HA 1.80 19 VAL HA 22 PHE HA 1.80 22 PHE QB 23 ILE HA 1.80 36 CYS HA 37 HIS QB 1.80 21 CYS QB 36 CYS HA 1.80 25 CYS HB3 38 CYS HA 1.80 22 PHE HA 25 CYS HB3 1.80 18 ALA HA 21 CYS QB 1.80 22 PHE HA 25 CYS HB2 1.80 31 HIS QB 32 LYS HA 1.80 25 CYS HB3 26 LEU HA 1.80 33 TYR HB2 36 CYS HB3 1.80 33 TYR HB3 36 CYS HB3 1.80 33 TYR HB3 36 CYS HB2 1.80 33 TYR HB2 36 CYS HB2 1.80 21 CYS HA 24 GLU QB 1.80 9 ASP HA 12 LYS QB 1.80 33 TYR HA 34 PRO HG3 1.80 33 TYR HA 34 PRO HG2 1.80 21 CYS HA 24 GLU HG2 1.80 21 CYS HA 24 GLU HG3 1.80 9 ASP HA 10 LEU QB 1.80 9 ASP HA 12 LYS QD 1.80 18 ALA QB 19 VAL HA 1.80 23 ILE HA 26 LEU QB 1.80 17 GLU HA 20 ARG HG2 1.80 17 GLU HA 20 ARG HB2 1.80 17 GLU HA 20 ARG HB3 1.80 23 ILE HA 26 LEU QQD 1.80 24 GLU HG3 29 ILE QD1 1.80 18 ALA QB 21 CYS QB 1.80 32 LYS HB3 33 TYR QE 1.80 20 ARG HG3 33 TYR QE 1.80 20 ARG HB3 33 TYR QE 1.80 29 ILE HB 33 TYR QE 1.80 32 LYS HG3 33 TYR QD 1.80 20 ARG HG3 33 TYR QD 1.80 32 LYS HB2 33 TYR QD 1.80 20 ARG HB3 33 TYR QD 1.80 33 TYR QE 34 PRO QD 1.80 32 LYS HA 33 TYR QE 1.80 32 LYS HA 33 TYR QD 1.80 33 TYR HA 35 PHE H 1.80 6 PHE QD 7 THR H 1.80 21 CYS H 35 PHE QE 1.80 21 CYS H 22 PHE QD 1.80 4 GLY H 5 THR H 1.80 33 TYR QD 36 CYS H 1.80 36 CYS HB3 38 CYS H 1.80 19 VAL HA 22 PHE H 1.80 25 CYS H 29 ILE QD1 1.80 18 ALA QB 22 PHE H 1.80 20 ARG HB3 35 PHE QE 1.80 35 PHE HA 35 PHE QD 1.80 35 PHE QD 36 CYS HA 1.80 33 TYR HA 35 PHE QD 1.80 19 VAL HA 22 PHE QB 1.80 39 ARG H 39 ARG HG3 1.80 26 LEU QB 27 LYS HA 1.80 27 LYS H 27 LYS QD 1.80 27 LYS QD 28 GLY H 1.80 7 THR HA 10 LEU QB 1.80 27 LYS HA 27 LYS QD 1.80 1 HIS HA 1 HIS HD2 1.80 35 PHE HB3 36 CYS H 1.80 23 ILE H 25 CYS H 1.80 25 CYS H 27 LYS H 1.80 34 PRO HB3 35 PHE QD 1.80 24 GLU QB 33 TYR QD 1.80 34 PRO HB3 35 PHE H 1.80 21 CYS H 22 PHE H 1.80 34 PRO HB3 35 PHE QE 1.80 24 GLU HG2 33 TYR QD 1.80 24 GLU HG2 33 TYR QE 1.80 18 ALA QB 35 PHE QE 1.80 18 ALA QB 35 PHE QD 1.80 18 ALA HA 35 PHE QD 1.80 17 GLU HA 20 ARG H 1.80 17 GLU HB2 35 PHE QE 1.80 20 ARG HA 20 ARG HG2 1.80 20 ARG HA 20 ARG HG3 1.80 24 GLU HG3 33 TYR QD 1.80 24 GLU HG3 33 TYR QE 1.80 24 GLU QB 33 TYR QE 1.80 24 GLU QB 24 GLU HG3 1.80 24 GLU QB 24 GLU HG2 1.80 24 GLU H 24 GLU QB 1.80 10 LEU H 12 LYS QB 1.80 11 SER H 12 LYS QB 1.80 6 PHE H 6 PHE QB 1.80 6 PHE QB 7 THR H 1.80 7 THR H 10 LEU QD2 1.80 7 THR H 10 LEU QD1 0.00 8 SER H 8 SER QB 1.80 8 SER QB 9 ASP H 1.80 8 SER QB 9 ASP QB 1.80 8 SER QB 10 LEU QB 1.80 9 ASP H 9 ASP QB 1.80 9 ASP QB 12 LYS H 1.80 10 LEU H 10 LEU QD2 1.80 10 LEU H 10 LEU QD1 0.00 10 LEU HA 10 LEU QD2 1.80 10 LEU HA 10 LEU QD1 0.00 10 LEU QB 10 LEU QD2 1.80 10 LEU QB 10 LEU QD1 0.00 10 LEU QB 11 SER QB 1.80 10 LEU QD2 11 SER H 1.80 10 LEU QD1 11 SER H 0.00 10 LEU QD2 11 SER HA 1.80 10 LEU QD1 11 SER HA 0.00 10 LEU QD2 11 SER QB 1.80 10 LEU QD1 11 SER QB 0.00 11 SER QB 12 LYS H 1.80 13 GLN H 13 GLN QG 1.80 14 MET HA 14 MET QG 1.80 14 MET QG 15 GLU H 1.80 15 GLU H 15 GLU QG 1.80 15 GLU HA 15 GLU QG 1.80 15 GLU HA 19 VAL QG2 1.80 15 GLU HA 19 VAL QG1 0.00 15 GLU QG 16 GLU H 1.80 16 GLU H 19 VAL QG2 1.80 16 GLU H 19 VAL QG1 0.00 16 GLU QG 17 GLU H 1.80 16 GLU QG 18 ALA H 1.80 17 GLU H 17 GLU QB 1.80 17 GLU QB 18 ALA H 1.80 17 GLU QB 19 VAL H 1.80 17 GLU QB 35 PHE QD 1.80 18 ALA HA 19 VAL QG2 1.80 18 ALA HA 19 VAL QG1 0.00 19 VAL H 19 VAL QG2 1.80 19 VAL H 19 VAL QG1 0.00 19 VAL HA 19 VAL QG2 1.80 19 VAL HA 19 VAL QG1 0.00 19 VAL QG2 20 ARG H 1.80 19 VAL QG1 20 ARG H 0.00 19 VAL QG2 20 ARG HA 1.80 19 VAL QG1 20 ARG HA 0.00 19 VAL QG2 20 ARG HB3 1.80 19 VAL QG1 20 ARG HB3 0.00 19 VAL QG2 20 ARG HG2 1.80 19 VAL QG1 20 ARG HG2 0.00 19 VAL QG2 21 CYS H 1.80 19 VAL QG1 21 CYS H 0.00 19 VAL QG2 22 PHE H 1.80 19 VAL QG1 22 PHE H 0.00 19 VAL QG2 22 PHE QD 1.80 19 VAL QG1 22 PHE QD 0.00 19 VAL QG2 22 PHE QE 1.80 19 VAL QG1 22 PHE QE 0.00 21 CYS HA 36 CYS QB 1.80 25 CYS HB2 38 CYS QB 1.80 25 CYS HB3 38 CYS QB 1.80 27 LYS H 27 LYS QB 1.80 27 LYS H 27 LYS QG 1.80 27 LYS HA 27 LYS QG 1.80 27 LYS QB 28 GLY H 1.80 27 LYS QB 29 ILE H 1.80 28 GLY QA 29 ILE H 1.80 28 GLY QA 30 GLY H 1.80 29 ILE H 30 GLY QA 1.80 29 ILE HA 30 GLY QA 1.80 29 ILE QD1 30 GLY QA 1.80 30 GLY QA 31 HIS QB 1.80 30 GLY QA 32 LYS H 1.80 31 HIS H 32 LYS QB 1.80 32 LYS H 32 LYS QG 1.80 32 LYS HA 32 LYS QG 1.80 32 LYS QB 33 TYR QD 1.80 32 LYS QB 33 TYR QE 1.80 32 LYS QG 33 TYR QD 1.80 32 LYS QG 33 TYR QE 1.80 33 TYR H 33 TYR QB 1.80 33 TYR H 36 CYS QB 1.80 33 TYR QB 35 PHE H 1.80 33 TYR QB 35 PHE QE 1.80 33 TYR QB 36 CYS H 1.80 33 TYR QB 36 CYS QB 1.80 33 TYR QD 34 PRO QG 1.80 33 TYR QE 36 CYS QB 1.80 34 PRO QG 35 PHE H 1.80 34 PRO QG 35 PHE QD 1.80 34 PRO QG 35 PHE QE 1.80 35 PHE H 36 CYS QB 1.80 35 PHE QB 36 CYS H 1.80 35 PHE QE 36 CYS QB 1.80 36 CYS H 36 CYS QB 1.80 36 CYS QB 38 CYS H 1.80 36 CYS QB 38 CYS QB 1.80 38 CYS H 38 CYS QB 1.80 38 CYS QB 39 ARG H 1.80 39 ARG H 39 ARG QB 1.80 39 ARG H 39 ARG QG 1.80 39 ARG HA 39 ARG QG 1.80
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