NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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382753 |
1jns   |
5225 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 1 ALA QB 3.40 1 ALA QB 91 ARG HD3 3.88 2 LYS H 1 ALA HA 4.12 2 LYS H 1 ALA QB 4.24 2 LYS H 2 LYS HA 5.30 3 THR H 2 LYS HA 3.52 3 THR H 2 LYS HG3 4.52 3 THR HA 3 THR HB 3.88 3 THR HA 3 THR QG2 3.52 3 THR HB 3 THR QG2 3.64 3 THR H 3 THR HA 4.24 3 THR H 3 THR HB 4.24 3 THR H 3 THR QG2 4.52 3 THR HA 53 ARG HA 3.64 3 THR HA 53 ARG HB3 4.52 3 THR H 92 ASN HA 4.99 3 THR H 92 ASN HD22 5.30 4 ALA H 3 THR HA 3.52 4 ALA H 3 THR HB 4.24 4 ALA H 3 THR QG2 4.24 4 ALA HA 4 ALA QB 3.52 4 ALA H 4 ALA HA 4.52 4 ALA H 4 ALA QB 3.88 4 ALA H 51 GLU HG3 4.84 4 ALA H 51 GLU HG2 5.15 4 ALA H 52 PHE HA 4.68 4 ALA H 52 PHE QD 4.68 4 ALA H 52 PHE QE 4.37 4 ALA H 53 ARG HA 4.52 4 ALA HA 91 ARG HA 3.52 5 ALA H 4 ALA HA 3.52 5 ALA H 4 ALA QB 4.00 5 ALA HA 5 ALA QB 3.40 5 ALA H 5 ALA HA 3.88 5 ALA H 5 ALA QB 4.00 5 ALA QB 51 GLU HG3 3.88 5 ALA H 51 GLU HG2 4.84 5 ALA H 88 VAL HA 5.15 5 ALA QB 89 LEU HG 3.88 5 ALA H 89 LEU HB3 4.99 5 ALA H 89 LEU H 5.15 5 ALA H 91 ARG HA 4.24 6 ALA H 5 ALA HA 3.52 6 ALA H 5 ALA QB 4.52 6 ALA HA 6 ALA QB 3.52 6 ALA H 6 ALA HA 4.37 6 ALA H 6 ALA QB 3.88 6 ALA H 7 LEU H 4.99 6 ALA QB 49 LEU QD1 3.64 6 ALA H 49 LEU QD1 5.30 6 ALA H 50 GLY H 4.99 6 ALA H 51 GLU HA 4.68 6 ALA H 51 GLU HG3 4.84 6 ALA QB 52 PHE QD 3.76 6 ALA QB 86 ILE QG2 3.40 6 ALA HA 88 VAL HA 3.88 6 ALA HA 89 LEU HG 4.24 6 ALA H 89 LEU H 5.15 7 LEU H 6 ALA HA 3.40 7 LEU H 6 ALA QB 3.88 7 LEU HA 7 LEU HB3 4.00 7 LEU HA 7 LEU HB2 3.88 7 LEU HA 7 LEU QD2 3.88 7 LEU HB3 7 LEU HB2 3.52 7 LEU HB2 7 LEU QD1 4.00 7 LEU H 7 LEU HA 4.68 7 LEU H 7 LEU HB3 4.37 7 LEU H 7 LEU HB2 4.52 7 LEU H 7 LEU QD2 3.52 7 LEU H 7 LEU HG 4.12 7 LEU H 8 HIS H 5.15 7 LEU HA 48 ASP HA 4.00 7 LEU HB3 87 LYS HG2 4.00 7 LEU H 87 LYS HG2 4.84 7 LEU H 88 VAL HA 4.84 8 HIS H 7 LEU HA 3.88 8 HIS H 7 LEU HB3 4.84 8 HIS HA 8 HIS HB3 4.00 8 HIS HA 8 HIS HB2 4.00 8 HIS HA 8 HIS HD2 4.00 8 HIS HB3 8 HIS HB2 3.52 8 HIS H 8 HIS HA 4.52 8 HIS H 8 HIS HB3 4.99 8 HIS H 8 HIS HD2 4.24 8 HIS H 9 ILE HG13 5.15 8 HIS H 9 ILE H 5.15 8 HIS HA 9 ILE HG12 4.68 8 HIS H 47 GLY HA3 4.37 8 HIS H 47 GLY HA2 5.30 8 HIS H 47 GLY QA 4.52 8 HIS HA 86 ILE HA 4.12 8 HIS HA 86 ILE QG2 4.84 8 HIS HB2 86 ILE HG13 4.52 9 ILE H 8 HIS HA 3.88 9 ILE H 8 HIS HB3 4.68 9 ILE H 8 HIS HB2 4.37 9 ILE HA 9 ILE QD1 4.00 9 ILE HA 9 ILE HG12 4.24 9 ILE HA 9 ILE QG2 4.00 9 ILE HB 9 ILE QG2 3.52 9 ILE HG13 9 ILE HG12 3.64 9 ILE HG12 9 ILE QD1 3.52 9 ILE HG12 9 ILE QG2 4.12 9 ILE QG2 9 ILE QD1 3.52 9 ILE H 9 ILE HA 4.68 9 ILE H 9 ILE HB 4.37 9 ILE H 9 ILE QD1 4.37 9 ILE H 9 ILE HG13 5.15 9 ILE H 9 ILE HG12 4.84 9 ILE H 9 ILE QG2 4.99 9 ILE QD1 24 ILE QD1 3.52 9 ILE H 84 HIS HA 5.15 9 ILE QD1 85 ILE QD1 4.00 9 ILE H 85 ILE HB 4.84 10 LEU H 9 ILE HA 3.88 10 LEU H 9 ILE HB 4.68 10 LEU H 9 ILE HG13 5.15 10 LEU H 9 ILE QG2 4.12 10 LEU HA 10 LEU HB3 4.24 10 LEU HA 10 LEU HB2 4.12 10 LEU HA 10 LEU QD1 4.00 10 LEU HA 10 LEU QD2 3.76 10 LEU HA 10 LEU HG 3.76 10 LEU HB3 10 LEU HB2 3.52 10 LEU HB3 10 LEU HG 4.12 10 LEU HG 10 LEU QD2 3.40 10 LEU H 10 LEU HA 4.99 10 LEU H 10 LEU HB2 4.24 10 LEU H 10 LEU QD2 5.30 10 LEU H 38 SER HA 4.84 10 LEU H 38 SER HB3 4.68 10 LEU HG 79 THR QG2 4.00 10 LEU HA 84 HIS HA 4.12 10 LEU H 84 HIS HD2 4.68 10 LEU H 85 ILE H 5.15 11 VAL QG1 9 ILE QD1 4.37 11 VAL H 9 ILE QG2 4.00 11 VAL H 10 LEU HA 3.64 11 VAL H 10 LEU HB2 5.15 11 VAL H 10 LEU QD2 3.76 11 VAL H 10 LEU HG 4.99 11 VAL HA 11 VAL HB 3.64 11 VAL HA 11 VAL QG1 4.12 11 VAL HA 11 VAL QG2 3.64 11 VAL HB 11 VAL QG1 3.40 11 VAL HB 11 VAL QG2 3.40 11 VAL H 11 VAL HA 3.76 11 VAL H 11 VAL HB 5.15 11 VAL H 11 VAL QG1 3.64 11 VAL H 11 VAL QG2 4.99 11 VAL H 83 TYR HA 5.30 11 VAL H 84 HIS HA 4.99 12 LYS H 11 VAL HA 3.76 12 LYS H 11 VAL HB 4.00 12 LYS H 11 VAL QG2 4.99 12 LYS H 12 LYS HA 4.37 12 LYS H 13 GLU H 4.24 12 LYS HA 82 GLY HA2 4.24 13 GLU H 11 VAL HB 4.24 13 GLU H 11 VAL QG2 4.12 13 GLU HA 13 GLU HB3 3.52 13 GLU HA 13 GLU HG2 4.12 13 GLU H 13 GLU HA 4.12 13 GLU H 13 GLU HB2 4.24 14 GLU H 11 VAL QG2 5.15 14 GLU H 13 GLU HA 3.40 14 GLU H 13 GLU HG2 4.84 14 GLU HA 14 GLU HB2 3.64 14 GLU HA 14 GLU HG3 4.00 14 GLU HA 14 GLU HG2 4.00 14 GLU HB3 14 GLU HG3 3.76 14 GLU HG3 14 GLU HG2 3.16 14 GLU H 14 GLU HA 4.12 14 GLU H 14 GLU HB3 3.88 14 GLU H 14 GLU HB2 3.76 14 GLU H 14 GLU HG2 4.37 14 GLU H 15 LYS H 4.24 14 GLU HA 17 ALA QB 3.76 14 GLU HA 83 TYR QD 4.37 15 LYS H 13 GLU HA 5.15 15 LYS H 13 GLU HB3 4.37 15 LYS H 13 GLU HB2 5.15 15 LYS H 14 GLU HB3 4.00 15 LYS HA 15 LYS HB2 3.76 15 LYS HA 15 LYS HG2 3.76 15 LYS H 15 LYS HA 4.00 15 LYS H 15 LYS HB2 3.76 15 LYS H 16 LEU H 4.24 15 LYS H 17 ALA H 5.15 15 LYS HA 18 LEU HB3 3.76 15 LYS HA 18 LEU HB2 4.00 16 LEU HG 11 VAL QG2 3.88 16 LEU H 13 GLU HA 4.99 16 LEU H 13 GLU HB3 4.00 16 LEU H 13 GLU HG3 5.15 16 LEU H 15 LYS HA 4.52 16 LEU H 15 LYS HB3 3.88 16 LEU HA 16 LEU HB3 3.88 16 LEU HA 16 LEU HB2 3.52 16 LEU HA 16 LEU QD1 4.12 16 LEU HB3 16 LEU HB2 3.28 16 LEU H 16 LEU HA 4.00 16 LEU H 16 LEU HB3 3.76 16 LEU H 16 LEU HB2 4.12 16 LEU H 17 ALA H 3.88 16 LEU H 18 LEU H 4.99 16 LEU HA 19 ASP HB3 3.76 17 ALA HA 11 VAL QG1 3.52 17 ALA H 11 VAL QG1 4.00 17 ALA H 11 VAL QG2 4.00 17 ALA H 14 GLU HA 4.84 17 ALA H 15 LYS HA 4.99 17 ALA HA 16 LEU QD2 3.76 17 ALA H 16 LEU HA 4.68 17 ALA H 16 LEU HB3 4.12 17 ALA HA 17 ALA QB 3.40 17 ALA H 17 ALA HA 4.12 17 ALA H 17 ALA QB 3.64 17 ALA H 18 LEU H 4.12 17 ALA H 19 ASP H 5.30 17 ALA HA 20 LEU HB2 3.76 18 LEU H 15 LYS HA 4.12 18 LEU H 17 ALA HA 4.24 18 LEU H 17 ALA QB 3.76 18 LEU HA 18 LEU HB2 3.52 18 LEU HA 18 LEU QD2 3.64 18 LEU HA 18 LEU HG 4.00 18 LEU HB3 18 LEU HG 4.12 18 LEU HB2 18 LEU HG 3.16 18 LEU H 18 LEU HA 3.88 18 LEU H 18 LEU HB3 4.24 18 LEU H 18 LEU HB2 3.76 18 LEU H 18 LEU QD1 4.84 18 LEU H 18 LEU QD2 4.84 18 LEU H 18 LEU HG 3.88 19 ASP H 15 LYS HA 4.24 19 ASP H 18 LEU HB3 4.37 19 ASP H 18 LEU HB2 4.00 19 ASP HA 19 ASP HB3 3.52 19 ASP HA 19 ASP HB2 3.64 19 ASP H 19 ASP HA 4.00 19 ASP H 19 ASP HB3 3.64 19 ASP H 19 ASP HB2 3.64 19 ASP HB3 20 LEU HB2 4.12 19 ASP H 20 LEU H 4.00 20 LEU H 17 ALA HA 4.84 20 LEU H 19 ASP HA 4.84 20 LEU H 19 ASP HB3 4.00 20 LEU H 19 ASP HB2 4.00 20 LEU HA 20 LEU HB3 4.00 20 LEU HA 20 LEU HB2 4.12 20 LEU HA 20 LEU QD1 3.52 20 LEU HA 20 LEU HG 4.12 20 LEU HB3 20 LEU HB2 3.40 20 LEU HB3 20 LEU QD1 3.28 20 LEU HB3 20 LEU HG 3.28 20 LEU HB2 20 LEU QD2 3.64 20 LEU QD1 20 LEU QD2 3.64 20 LEU HG 20 LEU QD1 3.76 20 LEU HG 20 LEU QD2 4.00 20 LEU H 20 LEU HA 4.37 20 LEU H 20 LEU HB3 4.24 20 LEU H 20 LEU HB2 3.64 20 LEU H 20 LEU QD1 4.68 20 LEU H 20 LEU QD2 3.88 20 LEU H 20 LEU HG 4.84 20 LEU QD1 21 LEU QD1 3.76 20 LEU H 21 LEU QD1 4.00 20 LEU H 21 LEU H 4.24 20 LEU HA 23 GLN HG3 4.12 21 LEU H 17 ALA HA 4.99 21 LEU HA 20 LEU QD2 4.37 21 LEU H 20 LEU HA 4.12 21 LEU HA 21 LEU QD1 3.64 21 LEU HB3 21 LEU HG 3.64 21 LEU H 21 LEU HA 4.12 21 LEU H 21 LEU HB3 4.00 21 LEU H 21 LEU QD1 4.99 21 LEU H 21 LEU HG 4.12 21 LEU H 22 GLU H 4.24 21 LEU HA 24 ILE HB 4.00 21 LEU HA 24 ILE QD1 4.12 21 LEU H 76 PRO HG3 4.84 21 LEU H 85 ILE QD1 4.84 22 GLU H 18 LEU HA 4.00 22 GLU H 19 ASP HA 4.24 22 GLU H 20 LEU HG 4.99 22 GLU H 21 LEU HB3 4.37 22 GLU H 21 LEU HB2 4.12 22 GLU H 22 GLU HA 4.00 22 GLU H 23 GLN H 4.00 22 GLU H 24 ILE H 4.84 23 GLN H 19 ASP HA 4.99 23 GLN H 20 LEU HA 4.12 23 GLN HA 23 GLN HB3 4.00 23 GLN H 23 GLN HA 3.64 23 GLN H 23 GLN HB3 3.76 23 GLN H 24 ILE QD1 4.99 23 GLN H 24 ILE H 4.12 23 GLN H 25 LYS H 4.68 23 GLN HA 26 ASN HB3 4.24 23 GLN HA 26 ASN HB2 4.52 24 ILE H 20 LEU HA 4.99 24 ILE H 21 LEU HA 4.37 24 ILE H 23 GLN HA 3.88 24 ILE H 23 GLN HB3 4.37 24 ILE H 23 GLN HG2 4.84 24 ILE HA 24 ILE HB 3.88 24 ILE HA 24 ILE QD1 3.88 24 ILE HA 24 ILE HG13 4.00 24 ILE HA 24 ILE QG2 3.64 24 ILE HB 24 ILE QD1 4.00 24 ILE HB 24 ILE QG2 3.88 24 ILE HG12 24 ILE QG2 3.64 24 ILE QG2 24 ILE QD1 3.52 24 ILE H 24 ILE HA 4.00 24 ILE H 24 ILE HB 3.76 24 ILE H 24 ILE QD1 4.12 24 ILE H 24 ILE HG13 3.88 24 ILE HA 28 ALA HA 4.00 24 ILE HA 28 ALA QB 3.94 24 ILE QG2 30 PHE QD 4.00 25 LYS H 24 ILE HB 4.12 25 LYS H 24 ILE QG2 3.88 25 LYS H 25 LYS HA 3.88 25 LYS H 25 LYS HB3 3.76 25 LYS H 25 LYS HG3 4.12 25 LYS H 26 ASN H 4.00 26 ASN H 23 GLN HA 4.24 26 ASN H 25 LYS HB3 3.76 26 ASN HA 26 ASN HB3 3.88 26 ASN HA 26 ASN HB2 3.88 26 ASN HB3 26 ASN HD21 4.84 26 ASN HB3 26 ASN HD22 4.24 26 ASN HB2 26 ASN HD21 4.99 26 ASN HB2 26 ASN HD22 4.37 26 ASN H 26 ASN HB2 4.24 26 ASN H 27 GLY H 4.00 27 GLY H 23 GLN HA 4.99 27 GLY H 24 ILE HA 4.99 27 GLY HA3 26 ASN HB2 5.36 27 GLY H 26 ASN HA 4.68 27 GLY H 26 ASN HB2 4.84 27 GLY HA3 27 GLY HA2 3.04 27 GLY H 27 GLY HA3 3.88 27 GLY H 27 GLY HA2 3.88 27 GLY H 28 ALA HA 5.30 27 GLY H 28 ALA H 3.88 28 ALA QB 24 ILE QG2 3.64 28 ALA H 24 ILE HA 3.88 28 ALA H 24 ILE HA 3.88 28 ALA H 24 ILE HB 4.84 28 ALA H 25 LYS HA 4.84 28 ALA H 27 GLY HA3 4.52 28 ALA H 27 GLY HA2 4.24 28 ALA HA 28 ALA QB 3.40 28 ALA H 28 ALA HA 3.64 28 ALA H 28 ALA QB 3.40 28 ALA HA 29 ASP HB2 4.12 28 ALA H 29 ASP HB2 5.15 29 ASP H 24 ILE HG12 5.15 29 ASP H 28 ALA HA 3.40 29 ASP H 28 ALA QB 3.88 29 ASP H 29 ASP HA 3.88 29 ASP HA 30 PHE HB3 4.52 29 ASP H 30 PHE H 4.84 29 ASP HB3 32 LYS HB2 3.64 30 PHE HA 24 ILE QD1 4.12 30 PHE HA 24 ILE QG2 4.24 30 PHE QD 24 ILE QD1 4.00 30 PHE H 29 ASP HA 3.40 30 PHE HA 30 PHE HB3 3.76 30 PHE HA 30 PHE HB2 3.76 30 PHE HA 30 PHE QD 4.37 30 PHE HB3 30 PHE HB2 3.28 30 PHE HB3 30 PHE QD 4.00 30 PHE HB2 30 PHE QD 4.12 30 PHE H 30 PHE HA 4.12 30 PHE H 30 PHE HB3 3.76 30 PHE H 30 PHE HB2 4.00 30 PHE H 30 PHE QD 4.99 30 PHE H 31 GLY H 4.37 30 PHE HB2 87 LYS HD2 4.00 30 PHE HB2 87 LYS HE2 3.40 31 GLY H 29 ASP HA 4.99 31 GLY H 30 PHE HA 4.84 31 GLY H 30 PHE HB3 4.52 31 GLY H 30 PHE HB2 4.00 31 GLY H 30 PHE QD 4.99 32 LYS H 29 ASP HB3 4.37 32 LYS H 32 LYS HA 3.88 32 LYS H 32 LYS HB2 3.76 32 LYS H 33 LEU H 4.12 33 LEU HB3 9 ILE QD1 4.52 33 LEU HB2 9 ILE QD1 4.24 33 LEU HA 33 LEU HB3 4.12 33 LEU HA 33 LEU HB2 3.76 33 LEU HA 33 LEU QD2 3.88 33 LEU HB3 33 LEU HB2 3.28 33 LEU HB2 33 LEU HG 3.76 33 LEU H 33 LEU HA 4.24 33 LEU H 33 LEU HB2 3.76 33 LEU H 33 LEU QD1 5.15 33 LEU H 33 LEU QD2 4.99 33 LEU H 33 LEU HG 4.24 33 LEU H 34 ALA H 4.12 34 ALA HA 9 ILE QD1 4.24 34 ALA QB 9 ILE QD1 4.00 34 ALA H 9 ILE QD1 4.37 34 ALA H 9 ILE HG12 4.84 34 ALA H 33 LEU HA 4.68 34 ALA HA 34 ALA QB 3.40 34 ALA H 34 ALA HA 4.24 34 ALA H 34 ALA QB 3.64 34 ALA H 35 LYS H 4.12 34 ALA H 36 LYS H 5.46 34 ALA H 37 HIS H 4.99 34 ALA HA 38 SER HB3 3.88 35 LYS H 9 ILE QD1 5.15 35 LYS H 33 LEU HA 4.68 35 LYS H 34 ALA HA 4.84 35 LYS H 34 ALA QB 3.76 35 LYS H 35 LYS HA 4.00 35 LYS H 36 LYS H 4.12 36 LYS H 33 LEU HA 4.24 36 LYS H 35 LYS HA 3.88 36 LYS HA 36 LYS HB3 4.12 36 LYS HA 36 LYS HB2 3.64 36 LYS HA 36 LYS HG2 3.88 36 LYS HB3 36 LYS HG3 3.76 36 LYS HB3 36 LYS HG2 4.00 36 LYS HB2 36 LYS HG3 4.12 36 LYS HB2 36 LYS HG2 3.88 36 LYS HG3 36 LYS HG2 3.52 36 LYS H 36 LYS HA 3.88 36 LYS H 36 LYS HB3 3.64 36 LYS H 36 LYS HB2 3.64 36 LYS H 36 LYS HG3 5.30 36 LYS H 37 HIS H 4.12 36 LYS H 38 SER H 4.68 37 HIS H 9 ILE QG2 5.15 37 HIS H 33 LEU HA 4.68 37 HIS H 34 ALA HA 4.99 37 HIS H 36 LYS HA 4.84 37 HIS H 36 LYS HB3 4.12 37 HIS HA 37 HIS HB2 4.12 37 HIS H 37 HIS HA 4.37 37 HIS H 37 HIS HB3 4.00 37 HIS H 37 HIS HB2 4.37 37 HIS H 37 HIS HD1 5.30 37 HIS H 38 SER H 4.00 37 HIS H 39 ILE H 5.30 38 SER HA 9 ILE QG2 4.00 38 SER H 9 ILE QG2 4.24 38 SER H 34 ALA HA 4.12 38 SER H 37 HIS HB3 4.52 38 SER H 37 HIS HB2 4.99 38 SER HA 38 SER HB3 4.12 38 SER HA 38 SER HB2 4.37 38 SER H 38 SER HA 4.00 38 SER H 38 SER HB3 3.64 38 SER H 38 SER HB2 3.88 38 SER H 39 ILE H 5.15 38 SER HA 40 CYS HB2 4.00 39 ILE H 38 SER HA 3.76 39 ILE HA 39 ILE HB 3.52 39 ILE HA 39 ILE QD1 4.00 39 ILE HA 39 ILE QG2 3.64 39 ILE HB 39 ILE QD1 3.52 39 ILE HB 39 ILE QG2 3.40 39 ILE QG2 39 ILE QD1 3.88 39 ILE H 39 ILE HA 4.24 39 ILE H 39 ILE HB 4.84 39 ILE H 39 ILE QD1 5.15 39 ILE H 39 ILE QG2 3.88 39 ILE H 40 CYS H 4.37 39 ILE H 43 GLY HA2 5.30 40 CYS H 38 SER HA 4.37 40 CYS H 39 ILE HA 4.68 40 CYS HA 40 CYS HB3 3.88 40 CYS HB3 40 CYS HB2 3.40 40 CYS H 40 CYS HA 4.68 40 CYS H 40 CYS HB3 4.00 40 CYS H 40 CYS HB2 4.00 40 CYS HA 41 PRO HD3 3.64 40 CYS HA 41 PRO HD2 3.40 42 SER H 41 PRO HA 4.68 42 SER H 41 PRO HB2 5.15 42 SER H 41 PRO HD3 4.68 42 SER HB3 42 SER HB2 3.40 42 SER H 42 SER HA 4.24 42 SER H 42 SER HB3 4.84 42 SER H 43 GLY HA2 5.30 42 SER H 43 GLY H 4.52 42 SER HA 45 ARG HB3 4.24 42 SER HA 45 ARG HG3 4.24 42 SER H 45 ARG H 5.15 42 SER HB3 49 LEU QD2 4.37 42 SER HB2 49 LEU QD2 4.52 43 GLY HA2 38 SER HB2 4.37 43 GLY H 40 CYS HA 4.84 43 GLY H 40 CYS HB2 4.99 43 GLY H 41 PRO HA 4.68 43 GLY H 41 PRO HD3 4.99 43 GLY H 42 SER HB3 5.15 43 GLY HA3 43 GLY HA2 3.28 43 GLY H 43 GLY HA3 3.88 43 GLY H 43 GLY HA2 4.12 43 GLY H 44 LYS HB2 5.15 43 GLY H 44 LYS H 4.37 44 LYS H 41 PRO HA 4.99 44 LYS H 43 GLY HA3 4.24 44 LYS H 43 GLY HA2 4.68 44 LYS HA 44 LYS HB2 3.52 44 LYS H 44 LYS HA 3.88 44 LYS H 44 LYS HB2 3.76 45 ARG H 42 SER HA 4.52 45 ARG H 43 GLY HA3 4.52 45 ARG H 43 GLY HA2 5.15 45 ARG H 44 LYS HA 4.37 45 ARG HA 45 ARG HB3 4.00 45 ARG HA 45 ARG HB2 3.88 45 ARG HA 45 ARG HD3 4.12 45 ARG HA 45 ARG HD2 4.12 45 ARG HB3 45 ARG HB2 3.40 45 ARG HB2 45 ARG HD2 3.88 45 ARG HB2 45 ARG HG2 3.64 45 ARG H 45 ARG HA 4.12 45 ARG H 45 ARG HB3 3.88 45 ARG H 45 ARG HB2 4.37 45 ARG H 45 ARG HG3 4.00 45 ARG H 46 GLY H 4.00 45 ARG H 47 GLY H 4.84 46 GLY HA3 45 ARG HG3 4.12 46 GLY H 45 ARG HA 4.24 46 GLY H 45 ARG HB3 4.99 46 GLY H 45 ARG HG3 3.88 46 GLY H 46 GLY HA3 3.88 46 GLY H 46 GLY HA2 3.88 46 GLY H 47 GLY QA 4.99 46 GLY H 47 GLY H 4.00 47 GLY HA3 34 ALA QB 4.12 47 GLY QA 34 ALA QB 4.12 47 GLY H 43 GLY HA3 4.52 47 GLY H 43 GLY HA2 4.52 47 GLY H 45 ARG HA 4.99 47 GLY H 45 ARG HB3 5.30 47 GLY H 46 GLY HA3 4.84 47 GLY H 47 GLY HA3 4.24 47 GLY H 47 GLY HA2 4.00 47 GLY H 48 ASP H 4.37 48 ASP HA 7 LEU QD2 3.52 48 ASP HB2 7 LEU QD2 3.76 48 ASP H 46 GLY HA3 4.99 48 ASP H 47 GLY HA3 4.68 48 ASP H 47 GLY HA2 4.99 48 ASP HA 48 ASP HB3 4.00 48 ASP HA 48 ASP HB2 4.00 48 ASP HB3 48 ASP HB2 3.04 48 ASP H 48 ASP HA 4.24 48 ASP H 48 ASP HB2 3.88 48 ASP H 49 LEU QD1 4.12 48 ASP H 49 LEU H 5.15 49 LEU H 7 LEU HA 4.37 49 LEU H 47 GLY HA2 5.15 49 LEU H 48 ASP HA 3.64 49 LEU H 48 ASP HB2 5.15 49 LEU HA 49 LEU HB2 4.12 49 LEU HA 49 LEU QD1 4.52 49 LEU HA 49 LEU QD2 3.64 49 LEU HA 49 LEU HG 4.37 49 LEU HB3 49 LEU HB2 3.52 49 LEU HB3 49 LEU QD1 4.00 49 LEU HB3 49 LEU QD2 4.00 49 LEU HB2 49 LEU QD1 3.88 49 LEU HB2 49 LEU QD2 3.76 49 LEU HB2 49 LEU HG 3.76 49 LEU H 49 LEU HA 4.68 49 LEU H 49 LEU HB3 4.12 49 LEU H 49 LEU HB2 4.52 49 LEU H 49 LEU QD1 5.30 49 LEU H 49 LEU QD2 4.68 49 LEU H 49 LEU HG 4.52 49 LEU H 50 GLY H 4.12 49 LEU QD1 52 PHE QE 4.37 49 LEU QD2 52 PHE QE 4.24 50 GLY H 5 ALA QB 5.15 50 GLY H 48 ASP HA 4.24 50 GLY H 49 LEU HA 4.68 50 GLY H 49 LEU HB3 5.46 50 GLY H 50 GLY HA3 4.12 50 GLY H 50 GLY HA2 3.76 51 GLU HA 5 ALA QB 4.00 51 GLU H 5 ALA QB 4.84 51 GLU H 50 GLY HA2 3.88 51 GLU HA 51 GLU HG3 4.12 51 GLU H 51 GLU HA 4.24 51 GLU H 52 PHE H 4.84 52 PHE H 4 ALA QB 5.15 52 PHE H 5 ALA HA 4.37 52 PHE H 51 GLU HA 3.64 52 PHE H 51 GLU HG2 4.84 52 PHE HA 52 PHE HB2 3.76 52 PHE H 52 PHE HA 4.68 52 PHE H 53 ARG H 5.15 52 PHE HA 56 GLN HE22 4.99 52 PHE H 56 GLN HG2 5.30 53 ARG HA 3 THR QG2 4.12 53 ARG H 52 PHE HA 3.76 53 ARG H 52 PHE QD 4.99 53 ARG H 53 ARG HA 4.52 53 ARG H 53 ARG HB3 3.76 53 ARG H 53 ARG HB2 4.52 53 ARG H 56 GLN HB3 5.15 53 ARG H 56 GLN HE22 5.15 53 ARG H 56 GLN HG2 4.84 54 GLN H 3 THR HA 4.68 54 GLN H 53 ARG HA 3.64 54 GLN H 53 ARG HB2 4.12 54 GLN HA 54 GLN HG3 3.76 54 GLN H 54 GLN HA 4.24 54 GLN H 54 GLN QB 4.00 54 GLN H 54 GLN HG2 3.88 54 GLN H 56 GLN HG3 5.15 55 GLY H 54 GLN HA 3.64 55 GLY H 54 GLN HG3 4.37 55 GLY H 54 GLN HG2 4.68 55 GLY H 55 GLY HA3 4.00 55 GLY H 55 GLY HA2 3.76 55 GLY H 56 GLN HE21 5.15 55 GLY H 56 GLN HE22 5.15 55 GLY H 56 GLN H 4.24 55 GLY H 57 MET H 5.46 56 GLN H 55 GLY HA2 4.99 56 GLN HA 56 GLN HB3 4.00 56 GLN HA 56 GLN HB2 3.52 56 GLN HA 56 GLN HG3 3.88 56 GLN HB2 56 GLN HE21 4.52 56 GLN HE21 56 GLN HE22 3.16 56 GLN H 56 GLN HA 4.12 56 GLN H 56 GLN HB3 4.12 56 GLN H 56 GLN HB2 3.88 56 GLN H 56 GLN HG3 4.68 56 GLN H 57 MET HB3 4.99 56 GLN H 57 MET H 4.00 57 MET HA 56 GLN HB2 3.76 57 MET H 56 GLN HA 4.00 57 MET H 56 GLN HB3 4.37 57 MET H 56 GLN HE21 5.30 57 MET HA 57 MET HB3 3.76 57 MET HA 57 MET HG3 4.00 57 MET HB3 57 MET HG2 3.40 57 MET HG3 57 MET HG2 3.16 57 MET H 57 MET HA 4.68 57 MET H 57 MET HB3 4.37 57 MET H 57 MET HB2 4.00 57 MET HB3 58 VAL QG2 3.64 58 VAL H 57 MET HA 3.76 58 VAL H 57 MET HB3 4.00 58 VAL H 57 MET HB2 4.52 58 VAL HA 58 VAL HB 3.64 58 VAL HA 58 VAL QG1 4.12 58 VAL HA 58 VAL QG2 3.64 58 VAL HB 58 VAL QG1 3.52 58 VAL HB 58 VAL QG2 3.52 58 VAL H 58 VAL HA 4.12 58 VAL H 58 VAL HB 4.84 58 VAL H 58 VAL QG2 3.64 58 VAL HA 59 PRO HD3 3.52 58 VAL HA 59 PRO HD2 3.64 58 VAL HB 59 PRO HD2 3.88 58 VAL QG2 59 PRO HD2 4.00 58 VAL H 61 PHE HB2 5.30 59 PRO HB2 58 VAL QG1 4.52 59 PRO HA 59 PRO HB3 3.76 59 PRO HA 59 PRO HB2 3.64 59 PRO HB3 59 PRO HB2 3.04 59 PRO HA 62 ASP HB3 4.12 59 PRO HA 62 ASP HB2 3.88 60 ALA H 58 VAL QG1 4.68 60 ALA H 59 PRO HA 4.68 60 ALA H 59 PRO HB3 4.12 60 ALA H 59 PRO HB2 4.52 60 ALA H 59 PRO HD2 4.84 60 ALA H 59 PRO HG3 4.00 60 ALA HA 60 ALA QB 3.40 60 ALA H 60 ALA HA 4.12 60 ALA H 60 ALA QB 3.88 60 ALA H 61 PHE H 4.52 60 ALA H 62 ASP H 4.99 60 ALA QB 79 THR QG2 4.12 60 ALA QB 84 HIS HE1 4.12 61 PHE HB2 58 VAL QG1 3.88 61 PHE H 58 VAL HB 5.15 61 PHE H 58 VAL QG1 3.88 61 PHE H 58 VAL QG2 3.76 61 PHE H 59 PRO HA 5.15 61 PHE H 60 ALA HA 5.15 61 PHE H 60 ALA QB 4.37 61 PHE HA 61 PHE HB3 3.88 61 PHE HA 61 PHE HB2 4.12 61 PHE H 61 PHE HA 4.24 61 PHE H 61 PHE HB3 4.00 61 PHE H 61 PHE HB2 4.00 61 PHE H 61 PHE QD 5.15 61 PHE H 62 ASP HB2 4.99 61 PHE H 62 ASP H 3.88 62 ASP H 58 VAL QG1 4.99 62 ASP H 59 PRO HA 4.37 62 ASP H 60 ALA HA 4.37 62 ASP H 61 PHE HA 4.99 62 ASP H 61 PHE HB2 4.00 62 ASP H 61 PHE QD 5.15 62 ASP HA 62 ASP HB3 3.76 62 ASP HA 62 ASP HB2 3.64 62 ASP H 62 ASP HA 4.12 62 ASP H 62 ASP HB3 4.00 62 ASP H 62 ASP HB2 4.00 62 ASP H 64 VAL QG2 5.15 62 ASP HA 65 VAL QG2 4.12 62 ASP HA 66 PHE HB3 4.37 63 LYS H 59 PRO HA 4.99 63 LYS H 60 ALA HA 4.68 63 LYS H 62 ASP HA 4.37 63 LYS H 62 ASP HB3 4.24 63 LYS H 62 ASP HB2 3.88 63 LYS H 63 LYS HA 3.88 63 LYS H 63 LYS HB3 3.64 63 LYS H 64 VAL H 4.12 64 VAL H 63 LYS HA 4.52 64 VAL HA 64 VAL HB 4.12 64 VAL HA 64 VAL QG1 3.76 64 VAL HA 64 VAL QG2 3.64 64 VAL H 64 VAL HA 4.24 64 VAL H 64 VAL HB 3.64 64 VAL H 64 VAL QG1 4.99 64 VAL H 64 VAL QG2 3.88 64 VAL H 65 VAL H 4.12 64 VAL H 66 PHE H 5.15 64 VAL HA 67 SER HA 4.24 64 VAL H 67 SER HB3 5.30 64 VAL H 67 SER H 5.30 64 VAL HB 86 ILE QD1 3.52 65 VAL QG2 61 PHE QE 3.76 65 VAL H 64 VAL HA 4.52 65 VAL HA 65 VAL QG1 3.88 65 VAL HA 65 VAL QG2 3.64 65 VAL H 65 VAL HA 4.24 65 VAL H 65 VAL QG1 4.37 65 VAL H 65 VAL QG2 3.76 65 VAL H 66 PHE H 4.24 65 VAL H 67 SER H 5.15 65 VAL HA 88 VAL QG1 3.64 65 VAL HA 88 VAL QG2 3.64 66 PHE H 62 ASP HA 4.12 66 PHE H 63 LYS HA 5.30 66 PHE H 65 VAL HA 4.84 66 PHE H 65 VAL HB 4.24 66 PHE H 65 VAL QG1 4.84 66 PHE H 65 VAL QG2 4.37 66 PHE HA 66 PHE HB2 4.12 66 PHE H 66 PHE HA 4.37 66 PHE H 66 PHE HB3 3.88 66 PHE H 66 PHE HB2 4.12 66 PHE H 66 PHE QD 4.84 67 SER H 64 VAL HA 4.84 67 SER H 66 PHE HA 4.52 67 SER H 66 PHE HB3 4.99 67 SER HA 67 SER HB3 3.64 67 SER HA 67 SER HB2 3.64 67 SER H 67 SER HA 4.37 67 SER H 67 SER HB3 4.68 67 SER H 68 CYS H 3.76 68 CYS H 64 VAL HA 5.15 68 CYS H 64 VAL HB 5.15 68 CYS H 67 SER HA 4.99 68 CYS H 67 SER HB3 4.68 68 CYS HA 68 CYS HB3 3.88 68 CYS HA 68 CYS HB2 3.64 68 CYS HB3 68 CYS HB2 3.28 68 CYS H 68 CYS HA 4.24 68 CYS H 68 CYS HB3 4.12 68 CYS H 68 CYS HB2 4.24 68 CYS HA 69 PRO HD3 3.52 68 CYS HB3 69 PRO HD3 4.37 68 CYS HB2 88 VAL QG2 4.12 68 CYS H 74 THR QG2 3.88 69 PRO HA 69 PRO HB2 3.64 69 PRO HB3 69 PRO HB2 3.28 69 PRO HA 70 VAL QG1 4.00 70 VAL H 65 VAL QG1 4.84 70 VAL H 69 PRO HA 3.52 70 VAL H 69 PRO HB2 4.52 70 VAL HA 70 VAL HB 3.88 70 VAL HA 70 VAL QG1 3.88 70 VAL HA 70 VAL QG2 3.88 70 VAL H 70 VAL HA 4.12 70 VAL H 70 VAL QG1 3.76 70 VAL H 71 LEU QD2 4.12 70 VAL HA 88 VAL HB 3.64 71 LEU H 70 VAL HA 3.52 71 LEU H 70 VAL HB 4.52 71 LEU H 70 VAL QG1 4.12 71 LEU HA 71 LEU HB3 4.12 71 LEU HA 71 LEU QD1 4.12 71 LEU HA 71 LEU QD2 3.52 71 LEU HB3 71 LEU QD2 4.12 71 LEU HB2 71 LEU QD1 3.64 71 LEU HB2 71 LEU QD2 3.88 71 LEU HG 71 LEU QD2 3.40 71 LEU H 71 LEU HA 3.64 71 LEU H 71 LEU QD2 4.68 71 LEU H 71 LEU HG 4.52 71 LEU H 72 GLU H 4.24 71 LEU H 88 VAL HB 4.12 71 LEU H 88 VAL H 4.84 71 LEU H 89 LEU HA 5.15 72 GLU H 70 VAL HA 4.68 72 GLU H 71 LEU HA 4.68 72 GLU H 72 GLU HA 4.12 72 GLU H 72 GLU HB3 4.00 72 GLU H 72 GLU HB2 4.12 72 GLU HA 73 PRO HD3 3.52 72 GLU HA 73 PRO HD2 3.40 72 GLU H 73 PRO HD3 4.99 72 GLU H 88 VAL QG1 5.15 72 GLU H 88 VAL H 4.84 73 PRO HA 73 PRO HB2 3.52 73 PRO HA 73 PRO HG3 4.24 73 PRO HG3 73 PRO HD3 3.76 73 PRO HG3 73 PRO HG2 3.40 73 PRO HA 87 LYS HA 3.88 74 THR HA 74 THR HB 3.64 74 THR HA 74 THR QG2 3.64 74 THR HB 74 THR QG2 3.64 74 THR H 74 THR HA 4.24 74 THR H 74 THR HB 4.00 74 THR H 74 THR HG1 4.84 74 THR H 74 THR QG2 4.68 74 THR H 86 ILE HB 5.15 74 THR H 86 ILE H 4.52 74 THR H 87 LYS HA 5.30 75 GLY HA2 74 THR QG2 4.00 75 GLY H 74 THR HA 3.64 75 GLY H 74 THR HB 4.68 75 GLY H 74 THR QG2 4.24 75 GLY H 75 GLY HA3 4.37 75 GLY H 75 GLY HA2 3.88 75 GLY HA3 76 PRO HA 3.88 75 GLY HA3 85 ILE QD1 4.12 75 GLY HA2 85 ILE QD1 4.24 75 GLY HA2 76 PRO HA 4.00 76 PRO HB2 20 LEU QD2 3.76 76 PRO HA 76 PRO HB3 3.76 76 PRO HA 76 PRO HB2 4.12 76 PRO HB2 76 PRO HG2 3.88 76 PRO HD3 76 PRO HD2 2.92 76 PRO HG3 76 PRO HD3 4.00 76 PRO HG3 76 PRO HD2 4.00 76 PRO HG2 76 PRO HD3 3.88 76 PRO HA 85 ILE QD1 4.12 76 PRO HB3 85 ILE QD1 4.24 76 PRO HB2 85 ILE QD1 4.12 76 PRO HD3 85 ILE QD1 3.64 76 PRO HG3 85 ILE QD1 3.88 77 LEU H 75 GLY HA2 4.37 77 LEU H 76 PRO HA 3.64 77 LEU H 76 PRO HB3 4.84 77 LEU H 76 PRO HB2 5.15 77 LEU HB3 77 LEU HG 4.12 77 LEU QD1 77 LEU QD2 3.64 77 LEU HG 77 LEU QD2 4.12 77 LEU H 77 LEU HA 3.64 77 LEU H 77 LEU HB3 4.37 77 LEU H 77 LEU HB2 4.12 77 LEU H 83 TYR HA 4.99 77 LEU HB3 84 HIS HB3 4.37 77 LEU HB3 84 HIS HB2 4.24 77 LEU H 84 HIS HB2 5.15 77 LEU H 84 HIS H 4.52 77 LEU H 85 ILE QD1 4.99 78 HIS H 77 LEU HA 3.64 78 HIS H 77 LEU QD2 3.88 78 HIS HA 78 HIS HD2 3.88 78 HIS HB3 78 HIS HB2 3.40 78 HIS H 78 HIS HA 4.68 78 HIS H 78 HIS HB3 4.24 78 HIS H 78 HIS HB2 4.12 78 HIS H 78 HIS HD2 5.46 79 THR HB 58 VAL QG1 4.12 79 THR H 78 HIS HA 3.64 79 THR H 78 HIS HD2 4.24 79 THR HA 79 THR HB 4.52 79 THR HA 79 THR QG2 3.76 79 THR HB 79 THR QG2 3.40 79 THR H 79 THR HA 4.37 79 THR H 79 THR HB 5.15 79 THR H 79 THR QG2 4.37 79 THR H 80 GLN H 4.52 79 THR QG2 81 PHE QD 3.88 79 THR H 82 GLY H 4.37 79 THR H 83 TYR HA 4.12 79 THR QG2 84 HIS HD2 4.12 80 GLN H 79 THR HA 3.76 80 GLN H 79 THR HB 4.52 80 GLN H 80 GLN HA 4.52 80 GLN H 80 GLN HB3 4.37 80 GLN H 81 PHE H 4.84 81 PHE HB3 10 LEU QD1 4.24 81 PHE HB3 10 LEU QD2 4.12 81 PHE HB3 10 LEU HG 4.00 81 PHE HB2 10 LEU HG 3.88 81 PHE H 79 THR HB 4.84 81 PHE H 79 THR QG2 4.12 81 PHE H 80 GLN HA 5.15 81 PHE H 80 GLN HB3 5.30 81 PHE HA 81 PHE HB3 4.12 81 PHE HA 81 PHE HB2 3.88 81 PHE HA 81 PHE QD 4.00 81 PHE HB2 81 PHE QD 4.24 81 PHE H 81 PHE HA 4.37 81 PHE H 81 PHE HB3 4.24 81 PHE H 81 PHE HB2 4.24 81 PHE H 82 GLY H 3.88 82 GLY HA3 10 LEU QD2 4.00 82 GLY HA2 10 LEU QD2 4.12 82 GLY H 10 LEU QD2 4.68 82 GLY H 80 GLN HA 5.15 82 GLY H 81 PHE HA 4.52 82 GLY H 81 PHE HB3 4.52 82 GLY H 81 PHE HB2 5.15 82 GLY H 82 GLY HA3 4.12 82 GLY H 82 GLY HA2 4.00 82 GLY H 83 TYR H 4.99 83 TYR H 10 LEU QD2 4.24 83 TYR H 10 LEU HG 5.15 83 TYR HB3 11 VAL QG1 4.00 83 TYR HB2 11 VAL QG1 4.12 83 TYR H 11 VAL HB 4.99 83 TYR H 12 LYS HA 4.99 83 TYR HB3 17 ALA QB 4.12 83 TYR HB2 17 ALA QB 4.00 83 TYR H 82 GLY HA3 3.88 83 TYR H 82 GLY HA2 4.24 83 TYR HA 83 TYR HB3 4.24 83 TYR HA 83 TYR HB2 4.00 83 TYR HA 83 TYR QD 4.37 83 TYR HB3 83 TYR HB2 3.40 83 TYR HB3 83 TYR QD 4.12 83 TYR HB2 83 TYR QD 4.12 83 TYR H 83 TYR HA 4.52 83 TYR H 83 TYR HB3 4.12 83 TYR H 83 TYR HB2 4.37 83 TYR H 83 TYR QD 4.24 84 HIS H 76 PRO HB3 5.30 84 HIS H 77 LEU HA 4.99 84 HIS H 77 LEU HB3 4.99 84 HIS H 77 LEU HB2 4.99 84 HIS H 78 HIS HA 5.46 84 HIS H 83 TYR HA 3.64 84 HIS H 83 TYR HB2 4.99 84 HIS HA 84 HIS HB3 4.37 84 HIS HA 84 HIS HB2 4.37 84 HIS H 84 HIS HA 4.99 84 HIS H 84 HIS HB3 4.52 84 HIS H 84 HIS HB2 4.52 84 HIS H 84 HIS HD2 4.12 84 HIS HB2 86 ILE QD1 4.12 85 ILE QG2 9 ILE QD1 4.37 85 ILE H 10 LEU QD2 5.15 85 ILE QG2 30 PHE QD 3.88 85 ILE HB 76 PRO HB2 3.76 85 ILE QD1 76 PRO HD2 3.76 85 ILE HA 84 HIS HB3 4.37 85 ILE H 84 HIS HA 4.00 85 ILE H 84 HIS HB3 4.99 85 ILE HA 85 ILE HB 4.52 85 ILE HA 85 ILE QD1 4.12 85 ILE HA 85 ILE QG2 3.76 85 ILE HB 85 ILE QD1 4.12 85 ILE HB 85 ILE QG2 3.52 85 ILE QG2 85 ILE QD1 4.00 85 ILE H 85 ILE HA 4.84 85 ILE H 85 ILE HB 4.37 85 ILE H 85 ILE QD1 4.99 86 ILE HA 8 HIS HB2 4.52 86 ILE QG2 8 HIS HD2 4.68 86 ILE QD1 61 PHE QE 4.52 86 ILE H 74 THR HB 4.84 86 ILE H 85 ILE HA 3.76 86 ILE H 85 ILE QG2 4.00 86 ILE HA 86 ILE HB 4.12 86 ILE HA 86 ILE QG2 4.12 86 ILE HB 86 ILE QD1 4.00 86 ILE HB 86 ILE QG2 3.52 86 ILE QG2 86 ILE QD1 3.52 86 ILE H 86 ILE HA 4.68 86 ILE H 86 ILE HB 4.12 86 ILE H 86 ILE QD1 4.24 86 ILE H 86 ILE QG2 5.15 87 LYS H 7 LEU HB2 4.37 87 LYS H 8 HIS HA 4.84 87 LYS H 30 PHE QD 5.30 87 LYS H 73 PRO HA 4.84 87 LYS H 85 ILE QG2 4.99 87 LYS H 86 ILE HA 3.76 87 LYS H 86 ILE HB 5.15 87 LYS H 86 ILE QG2 3.88 87 LYS HD2 87 LYS HE3 3.88 87 LYS HG2 87 LYS HE3 3.88 87 LYS H 87 LYS HA 4.52 87 LYS HA 88 VAL QG2 3.76 88 VAL HA 6 ALA QB 3.76 88 VAL H 86 ILE QG2 4.68 88 VAL H 87 LYS HA 3.76 88 VAL HA 88 VAL HB 4.37 88 VAL HA 88 VAL QG1 3.88 88 VAL HA 88 VAL QG2 3.76 88 VAL HB 88 VAL QG1 4.00 88 VAL HB 88 VAL QG2 3.52 88 VAL H 88 VAL HA 4.37 88 VAL H 88 VAL HB 4.00 88 VAL H 88 VAL QG2 4.37 89 LEU HB3 5 ALA QB 4.12 89 LEU HB2 5 ALA QB 3.64 89 LEU H 6 ALA HA 4.12 89 LEU HA 71 LEU QD2 3.76 89 LEU H 88 VAL HA 3.64 89 LEU H 88 VAL HB 5.15 89 LEU H 88 VAL QG1 4.12 89 LEU H 88 VAL QG2 4.68 89 LEU HA 89 LEU HB3 4.12 89 LEU HA 89 LEU HB2 4.00 89 LEU HA 89 LEU QD2 3.52 89 LEU HA 89 LEU HG 4.37 89 LEU HB2 89 LEU HG 4.00 89 LEU H 89 LEU HA 4.68 89 LEU H 89 LEU HB3 4.12 89 LEU H 89 LEU HB2 4.12 89 LEU H 89 LEU QD2 4.52 89 LEU H 89 LEU HG 4.12 89 LEU H 90 TYR H 4.00 90 TYR H 5 ALA QB 4.52 90 TYR H 89 LEU HA 4.68 90 TYR H 89 LEU HB2 4.24 90 TYR H 89 LEU QD2 4.00 90 TYR HA 90 TYR HB3 3.88 90 TYR HA 90 TYR HB2 3.76 90 TYR HA 90 TYR QD 4.12 90 TYR HB3 90 TYR HB2 3.28 90 TYR QD 90 TYR QE 3.52 90 TYR H 90 TYR HA 3.88 91 ARG HA 4 ALA QB 4.00 91 ARG H 90 TYR HA 3.64 91 ARG H 90 TYR HB3 4.52 91 ARG H 90 TYR HB2 4.12 91 ARG H 90 TYR QD 4.68 91 ARG HA 91 ARG HB3 3.64 91 ARG H 92 ASN H 5.30 92 ASN HA 1 ALA QB 3.64 92 ASN H 4 ALA HA 4.52 92 ASN H 4 ALA QB 4.84 92 ASN H 91 ARG HA 3.52 92 ASN H 91 ARG HB3 4.52 92 ASN H 91 ARG HB2 4.52 92 ASN HA 92 ASN HD22 5.15 92 ASN H 92 ASN HA 3.88
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