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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389236 |
1niy   |
5674 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLU HA 1 GLU QB 4.50 1 GLU QG 1 GLU QB 7.00 2 CYS HA 2 CYS QB 4.50 2 CYS H 2 CYS HA 5.00 2 CYS H 2 CYS QB 4.50 3 LEU H 3 LEU HA 3.50 3 LEU H 3 LEU QB 4.50 3 LEU H 3 LEU HG 2.70 3 LEU H 3 LEU QQD 7.40 3 LEU HA 3 LEU QB 4.50 3 LEU HA 3 LEU HG 3.50 3 LEU HA 3 LEU QQD 5.90 3 LEU QB 3 LEU QQD 6.90 3 LEU HG 3 LEU QQD 5.90 4 GLY H 4 GLY QA 3.70 5 PHE H 5 PHE HA 3.50 5 PHE H 5 PHE QB 3.70 5 PHE HA 5 PHE QB 3.70 5 PHE QD 5 PHE H 7.40 5 PHE QD 5 PHE HA 5.10 5 PHE QD 5 PHE QB 6.10 5 PHE QE 5 PHE HA 7.40 5 PHE QE 5 PHE QB 8.40 5 PHE HZ 5 PHE QB 6.00 6 GLY H 6 GLY QA 3.70 7 LYS H 7 LYS HA 3.50 7 LYS H 7 LYS QB 3.70 7 LYS H 7 LYS QG 4.50 7 LYS H 7 LYS QD 6.00 7 LYS HA 7 LYS QB 4.50 7 LYS HA 7 LYS QG 4.50 7 LYS HA 7 LYS QD 4.50 8 GLY H 8 GLY QA 4.50 9 CYS H 9 CYS HA 5.00 9 CYS H 9 CYS QB 4.50 9 CYS HA 9 CYS QB 3.70 10 ASN HA 10 ASN QB 4.50 10 ASN H 10 ASN HA 3.50 10 ASN H 10 ASN QB 4.50 10 ASN H 10 ASN QD2 6.00 10 ASN QD2 10 ASN HA 6.00 10 ASN QD2 10 ASN QB 5.50 11 PRO HA 11 PRO QB 3.70 11 PRO HA 11 PRO QG 4.50 11 PRO QB 11 PRO QG 5.50 11 PRO QB 11 PRO QD 5.50 11 PRO QD 11 PRO QG 4.70 12 SER HA 12 SER QB 4.50 12 SER H 12 SER HA 3.50 12 SER H 12 SER QB 3.70 13 ASN HA 13 ASN QB 4.50 13 ASN H 13 ASN HA 5.00 13 ASN H 13 ASN QB 4.50 13 ASN QD2 13 ASN QB 5.50 14 ASP HA 14 ASP QB 3.70 14 ASP H 14 ASP HA 3.50 14 ASP H 14 ASP QB 3.70 15 GLN H 15 GLN HA 5.00 15 GLN H 15 GLN QB 4.50 15 GLN H 15 GLN QG 4.50 15 GLN HA 15 GLN QB 4.50 15 GLN HA 15 GLN QG 4.50 15 GLN QB 15 GLN QG 5.50 16 CYS H 16 CYS HA 5.00 16 CYS H 16 CYS QB 3.70 16 CYS HA 16 CYS QB 4.50 17 CYS H 17 CYS HA 5.00 17 CYS H 17 CYS QB 4.50 17 CYS HA 17 CYS QB 4.50 18 LYS H 18 LYS HA 3.50 18 LYS H 18 LYS QB 3.70 18 LYS H 18 LYS QG 4.50 18 LYS H 18 LYS QD 6.00 18 LYS HA 18 LYS QB 3.70 18 LYS HA 18 LYS QG 6.00 18 LYS HA 18 LYS QD 6.00 18 LYS HA 18 LYS QE 6.00 19 SER HA 19 SER QB 4.50 19 SER H 19 SER HA 3.50 19 SER H 19 SER QB 4.50 20 SER HA 20 SER QB 4.50 20 SER H 20 SER QB 4.50 21 ASN HA 21 ASN QB 4.50 21 ASN H 21 ASN HA 2.70 21 ASN H 21 ASN QB 4.50 21 ASN QD2 21 ASN QB 7.00 22 LEU H 22 LEU HA 3.50 22 LEU H 22 LEU QB 3.70 22 LEU H 22 LEU HG 3.50 22 LEU H 22 LEU QQD 7.40 22 LEU HA 22 LEU QB 4.50 22 LEU HA 22 LEU HG 3.50 22 LEU HA 22 LEU QQD 7.40 22 LEU QB 22 LEU QQD 8.40 22 LEU HG 22 LEU QQD 5.90 23 VAL H 23 VAL HA 3.50 23 VAL H 23 VAL HB 5.00 23 VAL H 23 VAL QQG 7.40 23 VAL HA 23 VAL HB 3.50 23 VAL HA 23 VAL QQG 5.90 23 VAL HB 23 VAL QQG 5.90 24 CYS H 24 CYS HA 5.00 24 CYS H 24 CYS QB 3.70 24 CYS HA 24 CYS QB 4.50 25 SER H 25 SER HA 3.50 25 SER H 25 SER QB 3.70 25 SER HA 25 SER QB 4.50 26 ARG H 26 ARG HA 3.50 26 ARG H 26 ARG QB 4.50 26 ARG H 26 ARG QG 6.00 26 ARG H 26 ARG QD 6.00 26 ARG QH1 26 ARG QB 7.00 26 ARG QH2 26 ARG QB 0.00 26 ARG QH1 26 ARG QG 7.00 26 ARG QH2 26 ARG QG 0.00 26 ARG QH1 26 ARG QD 7.00 26 ARG QH2 26 ARG QD 0.00 26 ARG HA 26 ARG QB 3.70 26 ARG HA 26 ARG QG 6.00 26 ARG HA 26 ARG QD 6.00 26 ARG QD 26 ARG QB 5.50 26 ARG QD 26 ARG QG 5.50 27 LYS H 27 LYS HA 3.50 27 LYS H 27 LYS QB 4.50 27 LYS H 27 LYS QG 6.00 27 LYS HA 27 LYS QB 4.50 27 LYS HA 27 LYS QG 6.00 27 LYS QB 27 LYS QG 4.50 28 HIS H 28 HIS HA 3.50 28 HIS H 28 HIS QB 4.50 28 HIS HA 28 HIS QB 4.50 28 HIS HD2 28 HIS HA 5.00 28 HIS HD2 28 HIS QB 6.00 28 HIS HE1 28 HIS HA 6.00 28 HIS HE1 28 HIS QB 6.00 28 HIS HE1 28 HIS HD2 5.00 29 ARG H 29 ARG HA 2.70 29 ARG H 29 ARG QB 4.50 29 ARG H 29 ARG QG 4.50 29 ARG QH1 29 ARG QB 7.00 29 ARG QH2 29 ARG QB 0.00 29 ARG QH1 29 ARG QG 7.00 29 ARG QH2 29 ARG QG 0.00 29 ARG QH1 29 ARG QD 5.50 29 ARG QH2 29 ARG QD 0.00 29 ARG HA 29 ARG QB 3.70 29 ARG HA 29 ARG QG 4.50 29 ARG QD 29 ARG QB 5.50 29 ARG QD 29 ARG QG 4.70 30 TRP HA 30 TRP QB 3.70 30 TRP H 30 TRP HA 3.50 30 TRP H 30 TRP QB 4.50 30 TRP HD1 30 TRP HE1 2.70 30 TRP HE1 30 TRP HZ2 3.50 30 TRP HE1 30 TRP QB 6.00 30 TRP HE3 30 TRP HA 6.00 30 TRP HE3 30 TRP QB 4.50 30 TRP HZ3 30 TRP QB 6.00 31 CYS H 31 CYS HA 3.50 31 CYS H 31 CYS QB 3.70 31 CYS HA 31 CYS QB 4.50 32 LYS H 32 LYS HA 5.00 32 LYS H 32 LYS QB 6.00 32 LYS H 32 LYS QG 4.50 32 LYS H 32 LYS QD 6.00 32 LYS HA 32 LYS QB 3.70 32 LYS HA 32 LYS QG 4.50 32 LYS HA 32 LYS QD 6.00 32 LYS QB 32 LYS QG 5.50 32 LYS QB 32 LYS QD 5.50 32 LYS QB 32 LYS QE 7.00 32 LYS QE 32 LYS QG 5.50 32 LYS QE 32 LYS QD 5.50 33 TYR H 33 TYR HA 5.00 33 TYR H 33 TYR QB 3.70 33 TYR H 33 TYR QD 5.90 33 TYR H 33 TYR QE 7.40 33 TYR HA 33 TYR QB 4.50 33 TYR QD 33 TYR HA 5.90 33 TYR QD 33 TYR QB 6.10 33 TYR QE 33 TYR HA 7.40 33 TYR QE 33 TYR QB 8.40 34 GLU HA 34 GLU QB 4.50 34 GLU HA 34 GLU QG 4.50 34 GLU H 34 GLU HA 3.50 34 GLU H 34 GLU QB 4.50 34 GLU H 34 GLU QG 4.50 35 ILE H 35 ILE HA 3.50 35 ILE H 35 ILE HB 3.50 35 ILE H 35 ILE QG1 6.00 35 ILE H 35 ILE QG2 6.00 35 ILE H 35 ILE QD1 6.00 35 ILE HA 35 ILE HB 5.00 35 ILE HA 35 ILE QG1 6.00 35 ILE HA 35 ILE QG2 6.00 35 ILE HA 35 ILE QD1 6.00 1 GLU HA 2 CYS QB 6.00 2 CYS H 1 GLU HA 2.70 2 CYS H 1 GLU QB 4.50 2 CYS HA 1 GLU HA 5.00 2 CYS HA 1 GLU QB 6.00 2 CYS HA 3 LEU HA 5.00 2 CYS HA 3 LEU HG 5.00 2 CYS HA 3 LEU QQD 7.40 3 LEU H 2 CYS QB 4.50 3 LEU H 2 CYS HA 3.50 4 GLY H 3 LEU QB 4.50 4 GLY H 3 LEU HA 2.70 4 GLY H 3 LEU QQD 7.40 4 GLY H 3 LEU H 5.00 5 PHE H 4 GLY QA 3.70 5 PHE H 4 GLY H 5.00 5 PHE QE 6 GLY QA 8.40 6 GLY H 5 PHE HA 2.70 6 GLY H 5 PHE QB 6.00 6 GLY H 5 PHE QD 7.40 7 LYS H 6 GLY QA 4.50 7 LYS H 6 GLY H 3.50 8 GLY H 7 LYS H 5.00 8 GLY H 7 LYS HA 2.70 8 GLY H 7 LYS QB 4.50 8 GLY H 7 LYS QG 6.00 8 GLY H 7 LYS QD 6.00 9 CYS H 8 GLY H 5.00 9 CYS H 8 GLY QA 4.50 9 CYS HA 10 ASN QB 6.00 10 ASN H 9 CYS H 5.00 10 ASN H 9 CYS QB 4.50 10 ASN H 11 PRO QD 6.00 10 ASN HA 11 PRO QD 3.70 10 ASN HA 11 PRO QB 6.00 10 ASN HA 11 PRO QG 6.00 10 ASN QB 11 PRO QD 7.00 12 SER H 11 PRO HA 5.00 12 SER H 11 PRO QB 4.50 12 SER H 11 PRO QD 6.00 12 SER HA 13 ASN QB 7.00 12 SER QB 13 ASN QB 7.00 13 ASN H 12 SER H 2.70 13 ASN H 12 SER HA 5.00 13 ASN H 12 SER QB 6.00 13 ASN H 14 ASP HA 5.00 13 ASN H 14 ASP QB 6.00 13 ASN HA 14 ASP QB 6.00 14 ASP H 13 ASN H 3.50 14 ASP H 13 ASN HA 3.50 14 ASP H 13 ASN QB 6.00 14 ASP HA 15 GLN QB 6.00 15 GLN H 14 ASP H 5.00 15 GLN H 14 ASP HA 2.70 15 GLN H 14 ASP QB 6.00 16 CYS H 15 GLN H 3.50 16 CYS H 15 GLN HA 5.00 16 CYS H 15 GLN QB 6.00 16 CYS H 15 GLN QG 6.00 17 CYS H 16 CYS HA 3.50 17 CYS H 16 CYS QB 4.50 18 LYS H 17 CYS H 5.00 18 LYS H 17 CYS HA 3.50 18 LYS H 17 CYS QB 6.00 19 SER H 18 LYS QB 4.50 19 SER H 18 LYS QG 6.00 20 SER H 19 SER H 3.50 20 SER H 19 SER HA 5.00 20 SER H 19 SER QB 6.00 20 SER H 21 ASN HA 5.00 20 SER HA 21 ASN QB 6.00 21 ASN H 20 SER H 2.70 22 LEU H 21 ASN H 3.50 22 LEU H 21 ASN HA 3.50 22 LEU H 21 ASN QB 6.00 22 LEU HA 23 VAL HA 5.00 23 VAL H 22 LEU H 5.00 23 VAL H 22 LEU HA 2.70 23 VAL H 22 LEU QB 4.50 23 VAL H 22 LEU HG 5.00 23 VAL H 22 LEU QQD 7.40 23 VAL H 24 CYS HA 5.00 23 VAL HA 24 CYS QB 6.00 24 CYS H 23 VAL H 5.00 24 CYS H 23 VAL HA 2.70 24 CYS H 23 VAL HB 3.50 24 CYS H 23 VAL QQG 7.40 24 CYS HA 23 VAL QQG 7.40 25 SER H 24 CYS H 5.00 25 SER H 24 CYS HA 2.70 25 SER H 24 CYS QB 6.00 26 ARG H 25 SER H 5.00 26 ARG H 25 SER HA 2.70 26 ARG H 25 SER QB 6.00 27 LYS H 26 ARG H 3.50 27 LYS H 26 ARG HA 5.00 27 LYS H 26 ARG QB 4.50 27 LYS HA 26 ARG QB 6.00 28 HIS H 27 LYS H 3.50 28 HIS H 27 LYS HA 5.00 28 HIS H 27 LYS QB 4.50 28 HIS HD2 27 LYS QB 6.00 28 HIS HE1 27 LYS QB 7.00 28 HIS HE1 27 LYS QG 7.00 28 HIS HE1 27 LYS QE 7.00 28 HIS H 29 ARG HA 5.00 29 ARG H 28 HIS H 3.50 29 ARG H 28 HIS HA 3.50 29 ARG H 28 HIS QB 6.00 30 TRP H 29 ARG H 3.50 30 TRP H 29 ARG HA 3.50 30 TRP H 29 ARG QB 6.00 30 TRP H 31 CYS HA 5.00 30 TRP HA 29 ARG HA 5.00 30 TRP HA 31 CYS HA 5.00 30 TRP HA 31 CYS QB 6.00 30 TRP HD1 31 CYS HA 5.00 31 CYS H 30 TRP H 5.00 31 CYS H 30 TRP HD1 5.00 31 CYS H 30 TRP HA 2.70 31 CYS H 30 TRP QB 4.50 31 CYS H 30 TRP HE3 5.00 31 CYS HA 32 LYS QB 6.00 31 CYS HA 32 LYS QG 7.00 32 LYS H 31 CYS H 5.00 32 LYS H 31 CYS HA 2.70 32 LYS H 31 CYS QB 6.00 32 LYS HA 31 CYS QB 6.00 33 TYR H 32 LYS H 5.00 33 TYR H 32 LYS QB 4.50 33 TYR HA 34 GLU QG 7.00 34 GLU H 33 TYR H 5.00 34 GLU H 33 TYR HA 3.50 34 GLU H 33 TYR QB 4.50 34 GLU H 33 TYR QD 7.40 35 ILE H 34 GLU H 5.00 35 ILE H 34 GLU HA 2.70 35 ILE H 34 GLU QB 6.00 35 ILE H 34 GLU QG 6.00 4 GLY H 7 LYS QB 6.00 4 GLY H 7 LYS QG 4.50 5 PHE H 7 LYS H 6.00 7 LYS H 3 LEU QB 6.00 7 LYS H 5 PHE HA 5.00 7 LYS H 5 PHE QB 6.00 7 LYS QB 3 LEU QB 5.50 7 LYS QB 3 LEU QQD 8.40 10 ASN H 14 ASP HA 5.00 10 ASN H 13 ASN H 5.00 10 ASN QD2 13 ASN QB 5.50 10 ASN QD2 12 SER QB 7.00 11 PRO HA 14 ASP QB 6.00 12 SER H 10 ASN HA 5.00 12 SER H 10 ASN QB 6.00 13 ASN H 10 ASN HA 5.00 13 ASN H 10 ASN QB 4.50 13 ASN H 11 PRO HA 5.00 13 ASN H 11 PRO QB 6.00 13 ASN H 11 PRO QD 6.00 14 ASP H 11 PRO HA 5.00 14 ASP H 12 SER HA 5.00 14 ASP H 12 SER H 6.00 16 CYS H 14 ASP HA 5.00 16 CYS H 14 ASP QB 6.00 17 CYS H 20 SER H 6.00 17 CYS H 20 SER QB 6.00 18 LYS H 20 SER H 5.00 18 LYS H 22 LEU H 6.00 19 SER H 17 CYS HA 5.00 19 SER H 17 CYS QB 4.50 20 SER H 17 CYS QB 4.50 20 SER H 22 LEU QB 6.00 20 SER H 22 LEU HG 5.00 20 SER H 22 LEU QQD 7.40 20 SER QB 17 CYS QB 5.50 20 SER QB 22 LEU QB 7.00 20 SER QB 22 LEU HG 4.50 20 SER QB 22 LEU QQD 8.40 21 ASN H 19 SER HA 5.00 21 ASN H 19 SER H 5.00 22 LEU H 18 LYS HA 3.50 22 LEU H 20 SER QB 6.00 25 SER H 29 ARG HA 5.00 25 SER QB 28 HIS QB 7.00 28 HIS H 25 SER QB 4.50 28 HIS HD2 25 SER QB 6.00 29 ARG H 25 SER QB 6.00 30 TRP HD1 28 HIS QB 6.00 30 TRP HD1 32 LYS QB 6.00 30 TRP HD1 32 LYS QG 6.00 30 TRP H 28 HIS HA 5.00 30 TRP H 28 HIS QB 6.00 30 TRP HE1 28 HIS QB 6.00 30 TRP HE1 32 LYS QB 6.00 30 TRP HE1 32 LYS QG 6.00 30 TRP HE3 28 HIS QB 6.00 30 TRP HZ2 28 HIS QB 6.00 30 TRP HZ2 32 LYS HA 5.00 30 TRP HZ2 32 LYS QB 6.00 32 LYS H 30 TRP HD1 5.00 2 CYS HA 15 GLN QB 6.00 2 CYS HA 17 CYS HA 5.00 3 LEU H 15 GLN QB 6.00 3 LEU H 15 GLN HA 5.00 3 LEU H 16 CYS HA 5.00 3 LEU H 16 CYS H 5.00 3 LEU H 17 CYS H 3.50 3 LEU H 17 CYS HA 5.00 4 GLY H 17 CYS H 6.00 4 GLY QA 17 CYS QB 7.00 4 GLY QA 22 LEU QQD 6.90 5 PHE H 22 LEU HG 6.00 5 PHE H 22 LEU QQD 7.40 5 PHE H 31 CYS QB 6.00 5 PHE HA 22 LEU QQD 5.90 5 PHE HA 31 CYS QB 6.00 5 PHE QB 22 LEU QQD 8.40 5 PHE QD 22 LEU QQD 9.80 5 PHE QD 31 CYS QB 8.40 5 PHE QD 32 LYS HA 5.90 5 PHE QD 33 TYR H 7.40 5 PHE QE 22 LEU QQD 9.80 5 PHE QE 32 LYS HA 5.90 5 PHE QE 32 LYS QB 8.40 5 PHE QE 32 LYS QG 8.40 5 PHE QE 32 LYS QD 8.40 5 PHE QE 33 TYR H 7.40 5 PHE QE 33 TYR QB 8.40 6 GLY H 30 TRP HE1 6.00 6 GLY H 30 TRP HE3 5.00 6 GLY H 31 CYS QB 6.00 6 GLY QA 30 TRP QB 7.00 7 LYS H 30 TRP HA 5.00 7 LYS H 31 CYS QB 4.50 7 LYS H 31 CYS H 3.50 7 LYS HA 30 TRP QB 6.00 8 GLY QA 30 TRP QB 7.00 9 CYS HA 3 LEU QQD 7.40 9 CYS QB 3 LEU QQD 8.40 9 CYS H 29 ARG HA 5.00 9 CYS H 29 ARG QB 6.00 9 CYS H 30 TRP HA 3.50 9 CYS H 30 TRP QB 6.00 9 CYS H 30 TRP H 5.00 9 CYS H 31 CYS H 5.00 10 ASN H 15 GLN H 5.00 10 ASN HA 29 ARG QB 7.00 10 ASN HA 29 ARG QG 7.00 11 PRO HA 24 CYS QB 3.70 11 PRO QG 26 ARG QG 7.00 11 PRO QG 29 ARG QG 7.00 11 PRO QD 29 ARG QB 7.00 11 PRO QD 29 ARG QG 7.00 11 PRO QD 29 ARG QD 7.00 14 ASP HA 24 CYS QB 4.50 15 GLN H 3 LEU QQD 7.40 15 GLN H 9 CYS QB 6.00 15 GLN H 24 CYS QB 6.00 15 GLN HA 3 LEU HG 6.00 15 GLN HA 3 LEU QQD 7.40 15 GLN QB 3 LEU HG 4.50 16 CYS H 3 LEU QB 6.00 16 CYS H 3 LEU HG 6.00 16 CYS H 3 LEU QQD 7.40 16 CYS H 23 VAL HA 5.00 16 CYS H 24 CYS QB 6.00 16 CYS HA 3 LEU QB 4.50 16 CYS HA 3 LEU HG 5.00 16 CYS HA 3 LEU QQD 7.40 16 CYS QB 3 LEU QB 8.00 16 CYS QB 22 LEU QB 4.70 16 CYS QB 22 LEU HG 6.00 16 CYS QB 22 LEU QQD 8.40 17 CYS HA 2 CYS QB 4.50 17 CYS H 2 CYS QB 6.00 17 CYS H 3 LEU HA 5.00 17 CYS H 3 LEU QB 6.00 17 CYS H 3 LEU HG 6.00 17 CYS H 4 GLY QA 6.00 17 CYS H 22 LEU QB 6.00 17 CYS H 22 LEU HG 5.00 17 CYS H 22 LEU QQD 7.40 17 CYS QB 22 LEU QQD 8.40 18 LYS H 2 CYS QB 6.00 21 ASN QB 34 GLU QB 7.00 21 ASN QB 34 GLU QG 7.00 22 LEU H 16 CYS QB 6.00 22 LEU HA 16 CYS QB 6.00 22 LEU HA 31 CYS QB 6.00 23 VAL H 16 CYS QB 6.00 23 VAL H 31 CYS HA 5.00 23 VAL H 31 CYS QB 6.00 23 VAL H 32 LYS H 3.50 23 VAL H 32 LYS HA 5.00 23 VAL H 32 LYS QB 6.00 23 VAL H 32 LYS QG 6.00 23 VAL H 34 GLU H 5.00 23 VAL H 34 GLU QG 6.00 23 VAL HA 16 CYS QB 4.50 24 CYS H 16 CYS H 5.00 24 CYS H 11 PRO HA 5.00 24 CYS H 14 ASP HA 5.00 24 CYS H 16 CYS QB 6.00 24 CYS HA 9 CYS QB 6.00 24 CYS HA 11 PRO HA 5.00 24 CYS HA 16 CYS QB 6.00 24 CYS QB 11 PRO QB 7.00 25 SER H 30 TRP H 5.00 25 SER H 30 TRP HD1 5.00 25 SER H 30 TRP HA 5.00 25 SER H 31 CYS HA 5.00 25 SER H 32 LYS H 5.00 25 SER H 32 LYS QB 6.00 25 SER QB 32 LYS QB 7.00 25 SER QB 32 LYS QG 7.00 25 SER QB 32 LYS QD 7.00 26 ARG H 11 PRO QB 6.00 26 ARG QD 11 PRO QG 7.00 30 TRP HD1 6 GLY QA 6.00 30 TRP H 8 GLY QA 7.00 30 TRP H 24 CYS HA 5.00 30 TRP H 25 SER HA 5.00 30 TRP H 25 SER QB 4.50 30 TRP HD1 25 SER QB 6.00 30 TRP HA 7 LYS HA 6.00 30 TRP HA 7 LYS QB 6.00 30 TRP HA 8 GLY QA 4.50 30 TRP HA 9 CYS QB 6.00 30 TRP HE1 25 SER QB 6.00 30 TRP HE3 6 GLY QA 4.50 30 TRP HE3 8 GLY QA 6.00 30 TRP HZ3 6 GLY QA 6.00 31 CYS H 5 PHE HA 5.00 31 CYS H 6 GLY QA 6.00 31 CYS H 7 LYS HA 5.00 31 CYS H 7 LYS QB 6.00 31 CYS H 7 LYS QG 6.00 31 CYS H 8 GLY QA 6.00 31 CYS H 9 CYS QB 6.00 31 CYS H 22 LEU QQD 7.40 31 CYS H 24 CYS HA 5.00 31 CYS HA 5 PHE HA 5.00 31 CYS HA 16 CYS QB 6.00 31 CYS HA 22 LEU QB 6.00 31 CYS HA 22 LEU QQD 7.40 31 CYS HA 24 CYS HA 2.70 31 CYS QB 3 LEU QB 8.00 31 CYS QB 22 LEU QB 5.50 31 CYS QB 22 LEU HG 6.00 31 CYS QB 22 LEU QQD 8.40 32 LYS H 22 LEU HA 5.00 32 LYS H 22 LEU QQD 7.40 32 LYS H 23 VAL QQG 7.40 32 LYS H 24 CYS HA 5.00 32 LYS HA 5 PHE HA 5.00 32 LYS HA 22 LEU QQD 7.40 33 TYR H 22 LEU QQD 7.40 33 TYR HA 22 LEU HG 5.00 33 TYR HA 22 LEU QQD 7.40 33 TYR QD 20 SER QB 8.40 33 TYR QD 21 ASN HA 7.40 33 TYR QD 21 ASN QB 8.40 33 TYR QD 22 LEU HA 7.40 33 TYR QD 22 LEU HG 7.40 33 TYR QD 22 LEU QQD 9.80 33 TYR QE 20 SER QB 8.40 33 TYR QE 21 ASN HA 7.40 33 TYR QE 21 ASN QB 8.40 33 TYR QE 22 LEU HG 7.40 33 TYR QE 22 LEU QQD 9.80 34 GLU H 21 ASN QB 6.00 34 GLU H 22 LEU HA 5.00 34 GLU H 22 LEU QQD 7.40 34 GLU H 23 VAL QQG 7.40 34 GLU HA 23 VAL QQG 8.40 34 GLU QG 23 VAL QQG 8.40
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