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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573740 |
2mij   |
19683 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 2 LEU HA 3.30 2 LEU H 2 LEU QB 3.30 2 LEU H 2 LEU QQD 4.50 2 LEU H 2 LEU HG 3.30 2 LEU H 1 GLY HA3 4.50 2 LEU H 1 GLY HA2 4.50 2 LEU H 35 PHE HB3 4.50 3 GLY H 2 LEU HA 3.30 3 GLY H 2 LEU QB 4.50 3 GLY H 2 LEU QQD 4.30 3 GLY H 2 LEU HG 4.30 3 GLY H 3 GLY HA3 3.30 3 GLY H 3 GLY HA2 3.30 3 GLY H 6 GLN HB3 3.30 4 LYS H 3 GLY HA3 3.30 4 LYS H 3 GLY HA2 3.30 4 LYS H 3 GLY H 6.00 4 LYS H 4 LYS HA 3.30 4 LYS H 4 LYS QB 3.30 4 LYS H 4 LYS QD 6.00 4 LYS H 4 LYS HG3 3.30 4 LYS H 4 LYS HG2 4.50 4 LYS H 5 ALA H 4.50 5 ALA H 4 LYS HA 3.30 5 ALA H 4 LYS QB 3.30 5 ALA H 4 LYS QD 6.00 5 ALA H 4 LYS HG3 4.50 5 ALA H 4 LYS HG2 4.50 5 ALA H 5 ALA HA 3.30 5 ALA H 5 ALA QB 3.30 5 ALA H 6 GLN HB3 6.00 5 ALA H 6 GLN H 3.30 5 ALA H 7 CYS H 3.30 5 ALA H 8 ALA H 3.30 6 GLN H 3 GLY HA2 4.50 6 GLN H 4 LYS QB 6.00 6 GLN H 5 ALA HA 4.50 6 GLN H 5 ALA QB 3.30 6 GLN H 5 ALA H 3.30 6 GLN H 6 GLN HA 3.30 6 GLN H 6 GLN HB3 3.30 6 GLN H 6 GLN HG3 4.50 6 GLN H 6 GLN HG2 4.30 6 GLN H 7 CYS H 3.30 6 GLN H 8 ALA QB 4.50 6 GLN H 8 ALA H 4.50 6 GLN H 10 LEU HB2 6.00 7 CYS H 4 LYS HA 4.30 7 CYS H 5 ALA QB 4.50 7 CYS H 6 GLN HA 3.30 7 CYS H 6 GLN HB3 3.30 7 CYS H 6 GLN H 3.30 7 CYS H 7 CYS HA 3.30 7 CYS H 7 CYS QB 3.30 7 CYS H 8 ALA QB 4.50 7 CYS H 8 ALA H 3.30 7 CYS H 10 LEU HB2 5.50 8 ALA H 4 LYS HA 6.00 8 ALA H 5 ALA HA 3.30 8 ALA H 6 GLN H 6.00 8 ALA H 7 CYS HA 4.50 8 ALA H 7 CYS QB 3.30 8 ALA H 7 CYS H 3.30 8 ALA H 8 ALA HA 3.30 8 ALA H 8 ALA QB 3.30 8 ALA H 9 ALA QB 4.50 8 ALA H 9 ALA H 3.30 8 ALA H 10 LEU H 4.50 9 ALA H 8 ALA HA 3.30 9 ALA H 8 ALA H 3.30 9 ALA H 9 ALA HA 3.30 9 ALA H 9 ALA QB 3.30 9 ALA H 10 LEU HB2 4.50 9 ALA H 10 LEU H 3.30 10 LEU H 7 CYS HA 3.30 10 LEU H 9 ALA QB 3.30 10 LEU H 9 ALA H 3.30 10 LEU H 10 LEU HA 4.50 10 LEU H 10 LEU HB3 3.30 10 LEU H 10 LEU HB2 3.30 10 LEU H 10 LEU QD1 4.50 10 LEU H 10 LEU QD2 4.50 10 LEU H 10 LEU HG 4.50 10 LEU H 11 TRP H 3.30 11 TRP H 8 ALA HA 3.30 11 TRP H 8 ALA QB 4.50 11 TRP H 10 LEU HA 4.50 11 TRP H 10 LEU HB3 3.30 11 TRP H 10 LEU HB2 6.00 11 TRP H 10 LEU QD2 6.00 11 TRP H 10 LEU HG 4.50 11 TRP H 10 LEU H 3.30 11 TRP H 11 TRP HA 3.30 11 TRP H 11 TRP QB 3.30 11 TRP H 12 LEU H 3.30 11 TRP H 32 TYR QD 4.50 11 TRP H 32 TYR QE 4.50 11 TRP HE1 15 ALA QB 8.00 11 TRP HE1 11 TRP HD1 3.30 11 TRP HE1 11 TRP HZ2 3.30 12 LEU H 9 ALA HA 3.30 12 LEU H 9 ALA QB 4.50 12 LEU H 10 LEU H 4.50 12 LEU H 11 TRP QB 3.30 12 LEU H 11 TRP H 3.30 12 LEU H 12 LEU HA 3.30 12 LEU H 12 LEU HB3 3.30 12 LEU H 12 LEU HB2 3.30 12 LEU H 12 LEU QQD 4.50 12 LEU H 13 GLN HA 6.00 13 GLN H 10 LEU HA 4.50 13 GLN H 12 LEU HA 4.50 13 GLN H 12 LEU HB3 3.30 13 GLN H 12 LEU HB2 3.30 13 GLN H 13 GLN HA 3.30 13 GLN H 13 GLN HB3 3.30 13 GLN H 13 GLN HB2 3.30 13 GLN H 13 GLN HG3 3.30 13 GLN H 13 GLN HG2 3.30 13 GLN H 14 CYS H 3.30 13 GLN H 28 ALA QB 6.00 13 GLN HE21 13 GLN HE22 3.30 13 GLN HE22 13 GLN HE21 3.30 14 CYS H 11 TRP HA 4.50 14 CYS H 13 GLN HA 4.50 14 CYS H 13 GLN HB3 4.30 14 CYS H 13 GLN HB2 3.30 14 CYS H 13 GLN HE21 4.50 14 CYS H 13 GLN HG2 4.50 14 CYS H 13 GLN H 3.30 14 CYS H 14 CYS HA 3.30 14 CYS H 14 CYS QB 3.30 14 CYS H 15 ALA QB 4.50 14 CYS H 28 ALA QB 6.00 15 ALA H 13 GLN H 6.00 15 ALA H 14 CYS QB 3.30 15 ALA H 15 ALA HA 3.30 15 ALA H 15 ALA QB 3.30 15 ALA H 16 SER HA 5.00 15 ALA H 16 SER QB 4.50 15 ALA H 16 SER H 3.30 15 ALA H 28 ALA QB 6.00 16 SER H 15 ALA HA 3.30 16 SER H 15 ALA QB 3.30 16 SER H 15 ALA H 3.30 16 SER H 16 SER HA 3.30 16 SER H 16 SER QB 3.30 16 SER H 17 GLY H 3.30 17 GLY H 16 SER HA 3.30 17 GLY H 16 SER H 3.30 17 GLY H 17 GLY QA 3.30 17 GLY H 18 GLY HA3 6.00 17 GLY H 18 GLY HA2 4.50 17 GLY H 18 GLY H 3.30 18 GLY H 17 GLY H 3.30 18 GLY H 18 GLY HA3 3.30 18 GLY H 18 GLY HA2 3.30 19 THR H 10 LEU HA 6.00 19 THR H 18 GLY HA3 3.30 19 THR H 18 GLY HA2 3.30 19 THR H 18 GLY H 4.30 19 THR H 19 THR HA 3.30 19 THR H 20 ILE HG13 6.00 19 THR H 20 ILE HG12 7.00 20 ILE H 21 GLY HA2 5.00 20 ILE H 18 GLY HA2 7.00 20 ILE H 10 LEU HA 5.00 20 ILE H 19 THR HA 4.30 20 ILE H 20 ILE HA 3.30 20 ILE H 20 ILE HB 3.30 20 ILE H 20 ILE QD1 4.30 20 ILE H 20 ILE HG13 3.30 20 ILE H 20 ILE HG12 3.30 20 ILE H 21 GLY H 4.30 21 GLY H 20 ILE HA 4.30 21 GLY H 20 ILE HB 4.50 21 GLY H 20 ILE HB 4.50 21 GLY H 20 ILE QD1 4.50 21 GLY H 20 ILE HG13 6.00 21 GLY H 20 ILE H 4.30 21 GLY H 21 GLY HA3 3.30 21 GLY H 21 GLY HA2 3.30 21 GLY H 22 CYS H 4.50 22 CYS H 21 GLY HA3 3.30 22 CYS H 21 GLY HA2 3.30 22 CYS H 21 GLY H 3.30 22 CYS H 22 CYS HA 3.30 22 CYS H 22 CYS HB3 3.30 22 CYS H 22 CYS HB2 3.30 22 CYS H 23 GLY H 4.30 23 GLY H 22 CYS HA 3.30 23 GLY H 22 CYS HB3 4.50 23 GLY H 22 CYS HB2 4.50 23 GLY H 22 CYS H 4.50 23 GLY H 23 GLY HA3 3.30 23 GLY H 23 GLY HA2 3.30 23 GLY H 24 GLY H 3.30 24 GLY H 23 GLY HA3 3.30 24 GLY H 23 GLY HA2 3.30 24 GLY H 23 GLY H 3.30 24 GLY H 24 GLY QA 3.30 25 GLY H 24 GLY QA 3.30 25 GLY H 25 GLY QA 3.30 25 GLY H 26 ALA H 3.30 26 ALA H 25 GLY QA 3.30 26 ALA H 25 GLY H 3.30 26 ALA H 26 ALA HA 3.30 26 ALA H 26 ALA QB 3.30 26 ALA H 27 VAL HB 6.00 26 ALA H 27 VAL H 3.30 27 VAL H 26 ALA HA 3.30 27 VAL H 26 ALA QB 3.30 27 VAL H 27 VAL HA 3.30 27 VAL H 27 VAL HB 3.30 27 VAL H 27 VAL QG1 3.30 27 VAL H 27 VAL QG2 4.50 28 ALA H 25 GLY QA 4.50 28 ALA H 27 VAL HA 4.50 28 ALA H 27 VAL HB 4.50 28 ALA H 27 VAL QG1 4.50 28 ALA H 27 VAL QG2 4.30 28 ALA H 27 VAL H 3.30 28 ALA H 28 ALA HA 3.30 28 ALA H 28 ALA QB 3.30 28 ALA H 29 CYS H 3.30 28 ALA H 30 GLN QB 7.00 29 CYS H 14 CYS QB 4.50 29 CYS H 25 GLY QA 4.50 29 CYS H 26 ALA HA 4.50 29 CYS H 27 VAL HA 6.00 29 CYS H 28 ALA HA 4.50 29 CYS H 28 ALA HA 4.50 29 CYS H 28 ALA QB 3.30 29 CYS H 28 ALA H 3.30 29 CYS H 29 CYS HA 3.30 29 CYS H 29 CYS HB3 3.30 29 CYS H 29 CYS HB2 3.30 29 CYS H 30 GLN H 3.30 30 GLN H 27 VAL HA 3.30 30 GLN H 28 ALA HA 4.50 30 GLN H 28 ALA QB 4.50 30 GLN H 29 CYS HA 4.50 30 GLN H 29 CYS HB3 3.30 30 GLN H 29 CYS HB2 3.30 30 GLN H 29 CYS H 3.30 30 GLN H 30 GLN HA 3.30 30 GLN H 30 GLN QB 3.30 30 GLN H 30 GLN QG 3.30 30 GLN H 31 ASN H 3.30 34 GLN HE22 34 GLN HE21 3.30 34 GLN HE21 34 GLN HE22 3.30 30 GLN HE22 30 GLN HE21 3.30 30 GLN HE21 30 GLN HE22 3.30 31 ASN H 27 VAL HA 4.50 31 ASN H 27 VAL QG1 6.00 31 ASN H 27 VAL QG2 4.50 31 ASN H 28 ALA HA 4.50 31 ASN H 30 GLN HA 4.50 31 ASN H 30 GLN QB 3.30 31 ASN H 30 GLN QG 4.50 31 ASN H 30 GLN H 3.30 31 ASN H 31 ASN HA 3.30 31 ASN H 31 ASN HB3 3.30 31 ASN H 31 ASN HB2 3.30 31 ASN H 31 ASN HD21 4.50 31 ASN H 32 TYR H 3.30 31 ASN HD21 27 VAL QG1 4.50 31 ASN HD22 27 VAL QG1 4.50 31 ASN HD21 27 VAL QG2 3.30 31 ASN HD22 27 VAL QG2 3.30 31 ASN HD21 30 GLN QG 4.50 31 ASN HD21 31 ASN HA 6.00 31 ASN HD21 31 ASN HB3 3.30 31 ASN HD21 31 ASN HB2 4.50 31 ASN HD22 31 ASN HB2 4.50 31 ASN HD22 31 ASN HB2 4.50 31 ASN HD22 31 ASN HD21 3.30 31 ASN HD21 31 ASN HD22 3.30 32 TYR H 10 LEU QD1 5.50 32 TYR H 10 LEU QD2 4.50 32 TYR H 28 ALA HA 6.00 32 TYR H 29 CYS HA 4.50 32 TYR H 31 ASN HB3 3.30 32 TYR H 31 ASN HB2 4.50 32 TYR H 31 ASN H 3.30 32 TYR H 32 TYR HA 3.30 32 TYR H 32 TYR HB3 3.30 32 TYR H 32 TYR HB2 3.30 32 TYR H 33 ARG HB2 6.00 32 TYR H 33 ARG H 3.30 32 TYR H 34 GLN HE21 4.50 33 ARG H 29 CYS HA 6.00 33 ARG H 30 GLN HA 4.50 33 ARG H 31 ASN HA 6.00 33 ARG H 31 ASN HB3 6.00 33 ARG H 32 TYR HB3 3.30 33 ARG H 32 TYR HB2 4.30 33 ARG H 32 TYR H 3.30 33 ARG H 33 ARG HA 3.30 33 ARG H 33 ARG HB3 3.30 33 ARG H 33 ARG HB2 3.30 33 ARG H 33 ARG QG 4.50 33 ARG H 34 GLN HE21 4.50 33 ARG H 34 GLN H 3.30 33 ARG H 36 CYS HB2 7.00 34 GLN H 29 CYS HB3 8.00 34 GLN H 31 ASN HA 4.50 34 GLN H 31 ASN HB2 6.00 34 GLN H 32 TYR HB3 6.00 34 GLN H 32 TYR H 4.50 34 GLN H 33 ARG HB3 4.50 34 GLN H 33 ARG HB2 4.50 34 GLN H 33 ARG H 3.30 34 GLN H 34 GLN HA 3.30 34 GLN H 34 GLN HB3 3.30 34 GLN H 34 GLN HB2 3.30 34 GLN H 35 PHE H 3.30 35 PHE H 31 ASN HA 6.00 35 PHE H 32 TYR HB3 5.50 35 PHE H 34 GLN HA 4.50 35 PHE H 34 GLN HB3 4.30 35 PHE H 34 GLN HB2 3.30 35 PHE H 34 GLN H 3.30 35 PHE H 35 PHE HA 3.30 35 PHE H 35 PHE HB3 4.50 35 PHE H 35 PHE HB2 3.30 35 PHE H 36 CYS HB2 6.00 35 PHE H 36 CYS H 3.30 35 PHE H 33 ARG QH1 6.00 35 PHE H 33 ARG QH2 0.00 36 CYS H 32 TYR HA 4.50 36 CYS H 35 PHE HA 4.50 36 CYS H 35 PHE HB3 4.50 36 CYS H 35 PHE HB2 4.50 36 CYS H 35 PHE H 3.30 36 CYS H 36 CYS HA 3.30 36 CYS H 36 CYS HB3 3.30 36 CYS H 36 CYS HB2 3.30 36 CYS H 37 ARG H 4.50 37 ARG H 33 ARG HA 7.00 37 ARG H 35 PHE HB2 6.00 37 ARG H 36 CYS HA 3.30 37 ARG H 36 CYS HB3 6.00 37 ARG H 36 CYS HB2 6.00 37 ARG H 36 CYS H 4.50 37 ARG H 37 ARG HA 3.30 37 ARG H 37 ARG HB3 4.50 37 ARG H 37 ARG HB2 3.30 37 ARG H 37 ARG HG3 4.50 37 ARG H 37 ARG HG2 4.50 11 TRP HE3 11 TRP H 7.00 11 TRP HE3 12 LEU HA 7.00 11 TRP HE3 32 TYR QD 7.00 11 TRP HE3 11 TRP HH2 4.50 11 TRP HE3 14 CYS HA 7.00 11 TRP HE3 12 LEU HA 5.00 11 TRP HE3 11 TRP HA 4.50 11 TRP HE3 11 TRP QB 3.30 11 TRP HE3 14 CYS HB2 4.50 11 TRP HE3 10 LEU HG 7.00 11 TRP HE3 15 ALA QB 7.00 11 TRP HZ2 11 TRP HH2 3.30 35 PHE QD 32 TYR HA 6.00 35 PHE QD 31 ASN HA 4.50 35 PHE QD 35 PHE HB3 5.00 35 PHE QD 31 ASN HB2 6.00 35 PHE QD 35 PHE HB2 4.50 35 PHE QD 34 GLN QG 6.00 35 PHE QD 34 GLN HB3 6.00 35 PHE QE 28 ALA QB 7.00 35 PHE QD 34 GLN HB2 6.00 35 PHE QE 10 LEU QD1 6.00 35 PHE QE 10 LEU QD2 6.00 35 PHE QE 2 LEU QQD 4.50 32 TYR QD 11 TRP H 4.50 32 TYR QD 10 LEU H 6.00 32 TYR QD 11 TRP HE3 6.00 32 TYR QD 32 TYR QE 3.30 32 TYR QD 32 TYR HA 4.50 32 TYR QD 11 TRP HA 6.00 32 TYR QD 32 TYR HB3 3.30 32 TYR QD 32 TYR HB2 3.30 32 TYR QD 33 ARG HD2 6.00 32 TYR QD 36 CYS HB3 6.00 32 TYR QD 10 LEU HB3 4.50 32 TYR QD 36 CYS HB2 4.50 32 TYR QD 33 ARG HB3 6.00 32 TYR QD 10 LEU HG 6.00 32 TYR QD 33 ARG QG 6.00 32 TYR QD 10 LEU QD1 6.00 32 TYR QD 10 LEU QD2 6.00 32 TYR QE 11 TRP H 4.50 32 TYR QE 32 TYR QD 3.30 32 TYR QE 30 GLN HA 7.00 32 TYR QE 11 TRP HA 7.00 32 TYR QE 11 TRP QB 3.30 32 TYR QE 32 TYR HB2 6.00 32 TYR QE 36 CYS HB3 4.50 32 TYR QE 34 GLN QG 7.00 11 TRP HD1 12 LEU HA 6.00 11 TRP HD1 11 TRP HA 6.00 11 TRP HD1 11 TRP QB 4.50 11 TRP HD1 10 LEU HG 7.00 11 TRP HD1 12 LEU QQD 4.50 11 TRP HD1 15 ALA QB 6.00 11 TRP HH2 15 ALA QB 7.00 11 TRP HH2 12 LEU QQD 6.00 11 TRP HZ3 15 ALA QB 7.00 11 TRP HZ3 12 LEU QQD 7.00 35 PHE HA 35 PHE HB3 4.30 35 PHE HB3 2 LEU QB 6.00 35 PHE HB3 2 LEU HG 4.50 35 PHE HB3 2 LEU QQD 4.50 35 PHE HB2 2 LEU QQD 6.00 36 CYS HA 34 GLN HB2 7.00 36 CYS HB3 36 CYS HB2 3.30 36 CYS HB3 7 CYS QB 6.00 22 CYS HB3 22 CYS HB2 3.30 7 CYS HA 10 LEU HG 7.00 31 ASN HA 31 ASN HB2 4.50 31 ASN HB3 31 ASN HB2 3.30 31 ASN HA 34 GLN HB3 6.00 31 ASN HB2 10 LEU QD1 6.00 31 ASN HB2 10 LEU QD2 5.00 31 ASN HB2 10 LEU QD2 6.00 31 ASN HB3 10 LEU QD1 5.00 31 ASN HB3 10 LEU QD2 6.00 31 ASN HD21 31 ASN HB3 4.50 31 ASN HD21 31 ASN HB2 4.50 31 ASN HD22 31 ASN HB3 6.00 31 ASN HD22 31 ASN HB2 6.00 31 ASN HB2 10 LEU HA 7.00 29 CYS HA 32 TYR HB3 6.00 29 CYS HA 32 TYR HB2 6.00 29 CYS HA 14 CYS QB 4.50 2 LEU HA 2 LEU QB 4.50 2 LEU HA 2 LEU QQD 4.50 2 LEU HG 2 LEU QQD 3.30 2 LEU QQD 6 GLN HB3 6.00 2 LEU QQD 6 GLN HB2 6.00 8 ALA HA 8 ALA QB 3.30 8 ALA HA 11 TRP QB 4.50 19 THR HA 19 THR HB 4.50 19 THR HA 20 ILE HG12 7.00 19 THR HB 19 THR QG2 4.50 19 THR HB 19 THR HG1 0.00 19 THR QG2 20 ILE HA 7.00 19 THR HG1 20 ILE HA 0.00 14 CYS HA 14 CYS QB 3.30 14 CYS HA 15 ALA QB 4.50 14 CYS HA 28 ALA QB 6.00 16 SER HA 16 SER QB 3.30 9 ALA HA 9 ALA QB 3.30 5 ALA HA 5 ALA QB 3.30 5 ALA HA 20 ILE QD1 7.00 28 ALA HA 27 VAL QG2 6.00 10 LEU HA 10 LEU QD1 4.50 10 LEU HA 10 LEU QD2 4.50 10 LEU HA 13 GLN HB2 4.50 10 LEU HA 13 GLN HB3 6.00 10 LEU HA 12 LEU HB3 6.00 28 ALA HA 28 ALA QB 3.30 28 ALA HA 31 ASN HB3 4.50 6 GLN HA 6 GLN HG3 6.00 6 GLN HA 6 GLN HB2 4.50 6 GLN HA 4 LYS HG3 6.00 6 GLN HA 4 LYS HG2 6.00 3 GLY HA3 3 GLY HA2 3.30 26 ALA HA 26 ALA QB 3.30 26 ALA HA 29 CYS HB2 7.00 20 ILE HA 20 ILE HG13 4.50 20 ILE HA 20 ILE QD1 6.00 30 GLN HA 30 GLN HB3 4.50 30 GLN HA 30 GLN HB2 4.50 30 GLN HA 33 ARG HB3 7.00 30 GLN HB3 33 ARG HB2 5.50 30 GLN QG 10 LEU QD1 7.00 18 GLY HA3 18 GLY HA2 3.30 21 GLY HA3 21 GLY HA2 3.30 4 LYS HA 4 LYS QB 4.50 4 LYS HA 4 LYS HG3 6.00 4 LYS HA 4 LYS HG2 6.00 4 LYS HA 7 CYS QB 4.50 34 GLN HA 34 GLN HB3 4.50 34 GLN HA 33 ARG HB3 6.00 34 GLN HA 33 ARG HB2 6.00 34 GLN HA 33 ARG QG 6.00 13 GLN HA 12 LEU HB2 6.00 32 TYR HA 33 ARG HB2 5.50 32 TYR HA 36 CYS HB2 4.50 32 TYR HA 36 CYS HB3 6.00 32 TYR HA 28 ALA QB 7.00 32 TYR HA 10 LEU QD1 6.00 32 TYR HA 10 LEU QD2 6.00 32 TYR HB3 32 TYR HB2 3.30 32 TYR HB2 36 CYS HB3 6.00 32 TYR HB2 10 LEU HB3 6.00 32 TYR HB2 10 LEU HB2 7.00 32 TYR HB2 10 LEU HG 5.00 32 TYR HB2 10 LEU QD1 7.00 33 ARG HA 33 ARG HB3 4.50 33 ARG HA 33 ARG HB2 4.50 33 ARG HA 32 TYR HB3 6.00 33 ARG HD3 33 ARG HB3 6.00 33 ARG HD2 33 ARG HB3 6.00 33 ARG HD2 33 ARG HB3 6.00 33 ARG HD3 33 ARG QG 4.50 33 ARG HD2 33 ARG QG 4.50 12 LEU HA 12 LEU HB3 4.50 12 LEU HA 12 LEU HB2 4.50 12 LEU HA 12 LEU QQD 4.50 27 VAL HA 27 VAL HB 4.50 27 VAL HA 27 VAL QG1 4.50 27 VAL HA 27 VAL QG2 4.50 27 VAL HA 30 GLN HB3 6.00 27 VAL HA 30 GLN HB2 6.00 28 ALA QB 10 LEU QD1 5.00 28 ALA QB 10 LEU QD2 6.00 15 ALA HA 15 ALA QB 3.30 15 ALA QB 14 CYS QB 6.00 11 TRP HA 11 TRP QB 3.30 11 TRP HA 14 CYS QB 4.50 32 TYR QD 12 LEU HB2 7.00 32 TYR QE 7 CYS QB 4.50 32 TYR H 11 TRP QB 6.00 35 PHE QD 2 LEU HG 6.00 35 PHE QD 2 LEU QB 6.00 35 PHE QE 2 LEU HG 6.00 28 ALA QB 13 GLN HG3 7.00 28 ALA QB 13 GLN HG2 7.00 28 ALA QB 13 GLN HB3 6.00 28 ALA QB 13 GLN HB2 6.00
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