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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372230 |
1d5g   |
4123 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 PRO HA 2 LYS H 4.00 1 PRO QB 2 LYS H 5.00 2 LYS HA 2 LYS H 5.50 2 LYS HB3 2 LYS H 4.00 2 LYS HG3 2 LYS H 3.80 3 PRO HA 4 GLY H 5.00 3 PRO HA 5 ASP H 5.00 3 PRO HB3 4 GLY H 5.00 3 PRO HB2 4 GLY H 5.00 3 PRO HG3 4 GLY H 4.30 3 PRO HG2 4 GLY H 5.00 4 GLY HA3 5 ASP H 4.00 4 GLY HA2 4 GLY H 3.40 4 GLY HA2 5 ASP H 4.50 4 GLY HA2 91 LYS HB3 4.50 4 GLY H 5 ASP H 4.50 4 GLY H 91 LYS QB 5.00 5 ASP HA 5 ASP HB3 3.30 5 ASP HA 5 ASP HB2 3.00 5 ASP HA 6 ILE HB 5.00 5 ASP HA 6 ILE QD1 5.00 5 ASP HA 6 ILE QG1 5.00 5 ASP HB3 5 ASP H 3.00 5 ASP H 91 LYS HB3 3.40 5 ASP H 91 LYS H 4.80 6 ILE HA 6 ILE QD1 4.00 6 ILE HA 6 ILE QG1 4.00 6 ILE HA 6 ILE HG12 3.30 6 ILE HA 6 ILE QG2 4.00 6 ILE HA 6 ILE H 3.60 6 ILE HA 7 PHE HA 5.00 6 ILE HA 7 PHE H 2.50 6 ILE HA 90 GLU HA 3.30 6 ILE HA 90 GLU QB 5.00 6 ILE HA 90 GLU QG 5.00 6 ILE HA 90 GLU HG3 4.50 6 ILE HA 90 GLU HG2 4.50 6 ILE HA 91 LYS H 3.30 6 ILE HB 6 ILE QD1 4.00 6 ILE HB 6 ILE QG2 2.70 6 ILE HB 6 ILE H 3.00 6 ILE HB 7 PHE H 5.00 6 ILE QD1 6 ILE HG13 5.50 6 ILE QD1 6 ILE HG12 5.50 6 ILE QD1 88 LEU QD2 5.50 6 ILE QD1 90 GLU HA 5.50 6 ILE QD1 90 GLU QG 4.00 6 ILE QD1 90 GLU HG3 5.50 6 ILE HG13 6 ILE QG2 5.50 6 ILE HG13 7 PHE H 5.00 6 ILE HG12 6 ILE QG2 5.50 6 ILE HG12 7 PHE H 5.00 6 ILE HG12 90 GLU HA 4.50 6 ILE HG12 90 GLU H 5.00 6 ILE QG2 6 ILE H 5.50 6 ILE QG2 7 PHE HA 3.30 6 ILE QG2 7 PHE H 3.00 6 ILE QG2 88 LEU HB3 5.50 6 ILE QG2 88 LEU HG 5.00 6 ILE QG2 89 LEU H 5.00 6 ILE QG2 90 GLU QG 5.50 6 ILE H 7 PHE H 5.00 6 ILE H 90 GLU HG3 5.50 6 ILE H 91 LYS H 5.00 7 PHE HA 7 PHE HB3 2.80 7 PHE HA 8 GLU QB 5.00 7 PHE HA 8 GLU HB3 5.50 7 PHE HA 8 GLU H 2.40 7 PHE QB 7 PHE H 4.30 7 PHE QB 8 GLU H 2.80 7 PHE HB3 7 PHE H 4.10 7 PHE HB3 8 GLU H 3.40 7 PHE QD 7 PHE QE 2.20 7 PHE QD 7 PHE H 2.80 7 PHE QD 7 PHE HZ 5.50 7 PHE QD 8 GLU H 5.50 7 PHE QD 89 LEU QB 5.00 7 PHE QD 89 LEU QD1 5.00 7 PHE QD 89 LEU QD2 5.00 7 PHE QD 90 GLU H 5.50 7 PHE QD 91 LYS H 4.00 7 PHE QE 57 ARG H 5.50 7 PHE QE 7 PHE H 4.70 7 PHE QE 7 PHE HZ 2.40 7 PHE QE 89 LEU HB3 5.00 7 PHE QE 89 LEU HB2 5.00 7 PHE QE 89 LEU QD1 4.00 7 PHE QE 89 LEU QD2 5.00 7 PHE QE 91 LYS H 4.00 7 PHE H 8 GLU H 5.00 7 PHE H 89 LEU QB 5.00 7 PHE H 89 LEU HB2 5.40 7 PHE H 89 LEU QD1 5.00 7 PHE H 89 LEU QD2 5.50 7 PHE H 89 LEU H 4.10 7 PHE H 90 GLU H 5.50 7 PHE H 91 LYS H 4.80 7 PHE HZ 52 ILE HA 5.00 7 PHE HZ 89 LEU HB3 5.50 7 PHE HZ 89 LEU HB2 5.00 7 PHE HZ 89 LEU QD1 4.00 7 PHE HZ 89 LEU QD2 4.00 8 GLU HA 8 GLU HB3 3.60 8 GLU HA 8 GLU HG3 5.50 8 GLU HA 8 GLU H 3.80 8 GLU HA 88 LEU HA 3.00 8 GLU HA 88 LEU QD1 5.50 8 GLU HA 89 LEU QD1 4.30 8 GLU HA 89 LEU H 4.00 8 GLU HA 9 VAL HA 5.00 8 GLU HA 9 VAL QG1 4.00 8 GLU HA 9 VAL H 2.50 8 GLU HB3 8 GLU H 3.00 8 GLU HB3 88 LEU QD1 5.50 8 GLU HG3 8 GLU H 5.00 9 VAL HA 10 GLU HA 5.00 9 VAL HA 10 GLU H 2.50 9 VAL HA 9 VAL QG1 5.50 9 VAL HA 9 VAL H 4.00 9 VAL HB 10 GLU H 5.00 9 VAL QG1 89 LEU QB 5.00 9 VAL QG2 89 LEU QB 0.00 9 VAL QG1 10 GLU H 5.00 9 VAL QG1 11 LEU HB3 5.50 9 VAL QG1 51 ARG QB 5.00 9 VAL QG1 51 ARG QD 5.00 9 VAL QG1 52 ILE HG13 5.50 9 VAL QG1 52 ILE HG12 5.50 9 VAL QG1 89 LEU HB3 5.50 9 VAL QG1 89 LEU QD1 4.00 9 VAL QG1 89 LEU QD2 5.00 9 VAL QG1 89 LEU H 5.50 9 VAL QG1 9 VAL H 2.80 9 VAL H 10 GLU H 5.00 9 VAL H 87 LEU H 3.60 9 VAL H 88 LEU HA 4.00 9 VAL H 89 LEU QD1 3.80 9 VAL H 89 LEU QD2 5.00 10 GLU HA 10 GLU HG3 5.00 10 GLU HA 10 GLU H 3.80 10 GLU HA 11 LEU H 2.50 10 GLU HA 86 HIS HE1 5.50 10 GLU QB 10 GLU H 3.80 10 GLU QB 11 LEU H 4.00 10 GLU HB3 10 GLU H 5.00 10 GLU H 11 LEU H 4.80 11 LEU HA 11 LEU QD1 5.50 11 LEU HA 11 LEU H 3.60 11 LEU HA 12 ALA H 3.00 11 LEU HA 85 VAL HB 5.20 11 LEU HA 85 VAL QG1 5.50 11 LEU HB3 11 LEU H 3.10 11 LEU HB2 12 ALA H 4.00 11 LEU QD1 12 ALA H 4.00 11 LEU QD1 14 ASN H 5.50 11 LEU QD1 49 ASP H 5.50 11 LEU QD1 50 GLY H 5.50 11 LEU H 12 ALA H 5.00 11 LEU H 85 VAL HB 3.60 11 LEU H 85 VAL QG1 5.50 11 LEU H 85 VAL H 5.50 12 ALA HA 12 ALA QB 5.50 12 ALA HA 12 ALA H 3.40 12 ALA HA 13 LYS HA 4.70 12 ALA HA 13 LYS QB 5.50 12 ALA HA 13 LYS H 2.70 12 ALA HA 84 VAL HA 3.00 12 ALA HA 84 VAL QG1 4.00 12 ALA HA 84 VAL QG2 5.00 12 ALA HA 85 VAL HB 5.00 12 ALA HA 85 VAL H 3.40 12 ALA QB 13 LYS H 4.00 12 ALA QB 83 GLN QE2 5.00 12 ALA QB 84 VAL HA 5.50 12 ALA QB 84 VAL HB 5.50 12 ALA QB 84 VAL QG1 5.50 12 ALA QB 84 VAL QG2 5.50 12 ALA H 85 VAL HB 5.00 13 LYS HA 13 LYS HB3 3.30 13 LYS HA 13 LYS HB2 3.30 13 LYS HA 13 LYS QE 5.00 13 LYS HA 13 LYS QG 4.00 13 LYS HA 13 LYS H 3.60 13 LYS HA 14 ASN H 3.60 13 LYS HA 16 ASN HA 5.00 13 LYS HA 17 SER H 5.00 13 LYS HA 45 ALA QB 5.50 13 LYS HB3 13 LYS HB2 3.00 13 LYS HB3 13 LYS H 3.30 13 LYS HB3 17 SER HA 5.00 13 LYS HB2 14 ASN H 5.00 13 LYS HB2 17 SER HA 5.00 13 LYS HB2 17 SER H 5.50 13 LYS HB2 83 GLN HA 5.50 13 LYS HE3 16 ASN HA 5.50 13 LYS HE3 17 SER H 5.00 13 LYS QG 13 LYS H 4.10 13 LYS QG 14 ASN HA 5.00 13 LYS QG 16 ASN HA 5.00 13 LYS QG 17 SER HA 5.00 13 LYS H 14 ASN H 5.00 13 LYS H 83 GLN QG 4.80 13 LYS H 83 GLN HG3 4.70 13 LYS H 84 VAL HA 3.30 14 ASN HA 14 ASN H 3.60 14 ASN HA 15 ASP H 3.60 14 ASN HB3 14 ASN H 3.30 14 ASN HB2 14 ASN H 3.60 15 ASP HA 15 ASP HB3 3.10 15 ASP HA 15 ASP HB2 5.50 15 ASP HB3 15 ASP H 4.80 15 ASP HB3 16 ASN H 4.80 15 ASP HB3 44 GLY HA2 5.50 15 ASP HB3 45 ALA HA 5.00 15 ASP HB2 16 ASN H 5.00 15 ASP HB2 45 ALA H 5.00 15 ASP H 16 ASN H 4.50 16 ASN HA 17 SER HA 4.30 16 ASN HA 17 SER H 4.10 16 ASN HB3 16 ASN H 5.00 16 ASN HB3 17 SER H 4.70 16 ASN HB2 16 ASN H 5.00 16 ASN HB2 17 SER H 5.00 16 ASN H 17 SER H 5.00 17 SER HA 17 SER H 3.10 17 SER HA 85 VAL QG2 4.10 17 SER HB3 18 LEU QD1 5.00 17 SER HB2 17 SER H 3.00 17 SER HB2 82 GLY H 5.00 18 LEU HA 18 LEU HG 3.60 18 LEU HA 45 ALA QB 4.00 18 LEU HA 46 ALA QB 5.50 18 LEU HB3 19 GLY H 4.10 18 LEU QD1 85 VAL QG1 5.50 18 LEU HG 19 GLY H 5.00 19 GLY HA3 19 GLY H 3.30 19 GLY HA2 19 GLY H 3.00 19 GLY HA2 20 ILE H 5.50 19 GLY HA2 45 ALA H 5.50 19 GLY H 20 ILE H 2.80 19 GLY H 46 ALA QB 5.00 19 GLY H 46 ALA H 5.50 20 ILE HA 20 ILE HB 3.30 20 ILE HA 20 ILE QD1 4.50 20 ILE HA 20 ILE H 3.40 20 ILE HA 21 SER H 5.00 20 ILE HA 40 VAL HA 3.00 20 ILE HA 41 ILE QG1 5.00 20 ILE HA 41 ILE HG12 5.00 20 ILE HA 41 ILE QG2 5.00 20 ILE HA 41 ILE H 3.40 20 ILE HA 46 ALA QB 4.50 20 ILE HB 20 ILE QD1 3.60 20 ILE HB 20 ILE H 3.10 20 ILE HB 21 SER H 5.50 20 ILE QD1 37 VAL HB 5.50 20 ILE QD1 37 VAL QG1 3.50 20 ILE QD1 38 LYS H 5.00 20 ILE QD1 40 VAL HA 4.10 20 ILE QD1 40 VAL H 4.80 20 ILE QD1 46 ALA QB 5.50 20 ILE QD1 53 HIS HA 5.00 20 ILE QD1 54 LYS HA 5.50 20 ILE QG1 38 LYS H 5.00 20 ILE HG13 21 SER H 3.60 20 ILE HG12 21 SER H 4.80 20 ILE HG12 39 ALA H 4.50 20 ILE QG2 20 ILE H 4.00 20 ILE QG2 21 SER QB 5.00 20 ILE QG2 21 SER H 5.00 20 ILE QG2 38 LYS H 5.00 20 ILE H 21 SER H 4.70 21 SER HA 21 SER H 5.50 21 SER HA 22 VAL QG1 5.00 21 SER HA 22 VAL H 2.80 21 SER HA 39 ALA H 5.20 21 SER QB 22 VAL H 3.80 21 SER QB 39 ALA QB 5.00 21 SER HB3 21 SER H 3.60 21 SER HB3 22 VAL H 5.00 21 SER HB3 38 LYS HB2 5.00 21 SER HB3 39 ALA QB 4.70 21 SER HB3 39 ALA H 5.00 21 SER HB3 41 ILE HG12 3.00 21 SER H 22 VAL H 5.40 21 SER H 38 LYS H 5.50 21 SER H 39 ALA QB 5.00 21 SER H 39 ALA H 3.40 21 SER H 40 VAL HA 4.80 21 SER H 41 ILE H 5.00 22 VAL HA 22 VAL QG1 3.80 22 VAL HA 22 VAL H 3.60 22 VAL HA 23 THR QG2 5.00 22 VAL HA 23 THR H 2.80 22 VAL HA 37 VAL HA 4.00 22 VAL HA 37 VAL QG1 5.50 22 VAL HA 37 VAL QG2 5.50 22 VAL HA 38 LYS HB3 5.00 22 VAL HA 38 LYS HB2 5.00 22 VAL HA 38 LYS H 3.10 22 VAL HA 39 ALA H 5.20 22 VAL HA 71 HIS HE1 5.50 22 VAL HB 22 VAL QG2 3.40 22 VAL HB 22 VAL H 4.70 22 VAL HB 23 THR H 5.50 22 VAL HB 71 HIS HE1 5.00 22 VAL QG1 22 VAL H 5.50 22 VAL QG1 37 VAL HA 5.50 22 VAL QG2 23 THR HA 5.50 22 VAL QG2 35 ILE HA 5.50 22 VAL QG2 37 VAL HA 5.50 22 VAL QG2 71 HIS HE1 4.00 22 VAL H 38 LYS HB3 5.00 22 VAL H 38 LYS HB2 5.00 23 THR HA 23 THR QG2 5.50 23 THR HA 23 THR H 3.10 23 THR HA 24 GLY H 3.10 23 THR HB 23 THR QG2 5.50 23 THR HB 23 THR H 3.60 23 THR QG2 23 THR H 3.00 23 THR QG2 36 TYR HA 5.00 23 THR QG2 36 TYR HB3 3.80 23 THR QG2 36 TYR HB2 4.00 23 THR QG2 36 TYR QD 5.50 23 THR QG2 36 TYR H 5.50 23 THR QG2 37 VAL HA 5.00 23 THR QG2 38 LYS HA 5.50 23 THR QG2 38 LYS HB2 5.50 23 THR QG2 38 LYS H 5.20 23 THR H 24 GLY H 5.50 23 THR H 38 LYS HB3 4.50 23 THR H 38 LYS HB2 4.80 23 THR H 38 LYS H 4.30 24 GLY HA3 24 GLY H 3.40 24 GLY HA3 25 GLY H 4.50 24 GLY HA2 24 GLY H 3.30 24 GLY HA2 25 GLY HA3 5.50 24 GLY HA2 25 GLY H 3.80 24 GLY HA2 71 HIS HD2 5.50 25 GLY HA3 25 GLY HA2 3.30 25 GLY HA3 26 VAL QG2 5.50 25 GLY HA3 26 VAL H 3.40 25 GLY HA3 30 VAL QG2 5.00 25 GLY HA3 35 ILE HA 5.00 25 GLY HA3 35 ILE QD1 5.50 25 GLY HA3 36 TYR H 5.50 25 GLY HA2 25 GLY H 4.00 25 GLY HA2 26 VAL H 3.40 25 GLY H 30 VAL QG2 5.00 25 GLY H 30 VAL QG1 0.00 25 GLY H 35 ILE QD1 5.00 25 GLY H 71 HIS HB2 5.00 26 VAL HA 26 VAL HB 5.50 26 VAL HA 26 VAL QG2 2.80 26 VAL HA 26 VAL QG1 0.00 26 VAL HA 26 VAL QG1 5.50 26 VAL HA 26 VAL QG2 5.50 26 VAL HA 26 VAL H 4.00 26 VAL HA 27 ASN H 3.80 26 VAL HA 70 THR HA 3.60 26 VAL HA 70 THR QG2 4.70 26 VAL HB 26 VAL QG2 5.50 26 VAL HB 26 VAL H 4.10 26 VAL HB 27 ASN H 5.00 26 VAL QG2 27 ASN H 5.00 26 VAL QG1 27 ASN H 0.00 26 VAL QG1 26 VAL QG2 5.50 26 VAL QG1 26 VAL H 4.00 26 VAL QG1 27 ASN HB3 5.00 26 VAL QG1 27 ASN HB2 5.00 26 VAL QG1 27 ASN H 5.50 26 VAL QG1 70 THR QG2 5.00 26 VAL QG2 26 VAL H 5.50 26 VAL QG2 70 THR HB 5.00 26 VAL QG2 70 THR QG2 5.00 26 VAL QG2 71 HIS H 5.20 26 VAL H 27 ASN H 4.50 27 ASN HA 27 ASN HB3 3.60 27 ASN HA 27 ASN HB2 3.60 27 ASN HB3 27 ASN H 4.10 27 ASN HB3 70 THR QG2 5.00 27 ASN HB2 27 ASN H 4.00 27 ASN HB2 28 THR H 5.50 27 ASN HB2 70 THR QG2 5.00 27 ASN H 28 THR H 3.60 27 ASN H 70 THR HA 5.00 27 ASN H 70 THR QG2 5.00 28 THR HA 28 THR HB 2.50 28 THR HA 28 THR QG2 5.50 28 THR HA 29 SER HA 5.50 28 THR HA 29 SER H 2.80 28 THR HA 30 VAL H 5.50 28 THR HA 31 ARG H 5.50 28 THR HA 33 GLY H 4.10 28 THR QG2 29 SER H 5.00 29 SER HA 29 SER HB3 3.60 29 SER HA 29 SER HB2 5.50 29 SER HA 29 SER H 3.40 29 SER HA 30 VAL H 4.00 29 SER H 30 VAL H 3.60 30 VAL HA 30 VAL QG1 3.30 30 VAL HB 30 VAL QG1 2.70 30 VAL HB 30 VAL QG2 5.50 30 VAL HB 30 VAL H 3.60 30 VAL HB 31 ARG H 5.00 30 VAL HB 36 TYR QD 5.00 30 VAL HB 36 TYR QE 5.50 30 VAL QG1 30 VAL QG2 5.50 30 VAL QG1 31 ARG HB2 4.00 30 VAL QG1 31 ARG QD 5.00 30 VAL QG1 31 ARG H 3.30 30 VAL QG1 36 TYR HB3 5.50 30 VAL QG1 36 TYR HB2 5.00 30 VAL QG1 36 TYR QD 2.80 30 VAL QG1 36 TYR QE 3.00 30 VAL QG1 57 ARG HA 5.00 30 VAL QG1 57 ARG HG3 5.50 30 VAL QG2 31 ARG HB2 5.50 30 VAL QG2 31 ARG H 5.50 30 VAL QG2 33 GLY HA3 5.00 30 VAL QG2 33 GLY H 5.00 30 VAL QG2 36 TYR HB3 5.50 30 VAL QG2 36 TYR HB2 4.70 30 VAL QG2 36 TYR QD 4.10 30 VAL QG2 36 TYR QE 5.00 31 ARG HA 31 ARG HB3 3.60 31 ARG HA 31 ARG HB2 3.60 31 ARG HA 31 ARG HD3 5.00 31 ARG HA 31 ARG HG3 3.60 31 ARG HB3 31 ARG H 5.00 31 ARG HB3 32 HIS HA 5.00 31 ARG HB3 32 HIS HD2 5.00 31 ARG HB2 31 ARG H 5.00 31 ARG H 33 GLY H 4.50 32 HIS HA 32 HIS HB3 3.00 32 HIS HA 32 HIS HB2 3.00 32 HIS HA 33 GLY HA3 4.70 32 HIS HA 33 GLY HA2 4.70 32 HIS HA 33 GLY H 3.30 32 HIS HB3 32 HIS HD2 5.00 33 GLY HA3 33 GLY HA2 3.10 33 GLY HA3 33 GLY H 3.00 33 GLY HA2 33 GLY H 3.10 33 GLY H 34 GLY H 5.00 34 GLY HA3 35 ILE H 3.60 34 GLY HA2 34 GLY H 3.80 34 GLY HA2 35 ILE H 3.60 35 ILE HA 35 ILE QD1 3.30 35 ILE HA 35 ILE QG2 5.50 35 ILE HA 35 ILE H 3.10 35 ILE HB 35 ILE QG2 5.50 35 ILE HB 35 ILE H 3.80 35 ILE HB 58 VAL H 5.50 35 ILE QD1 35 ILE HG13 5.50 35 ILE QD1 35 ILE HG12 2.80 35 ILE QD1 35 ILE QG2 5.50 35 ILE QD1 71 HIS HA 2.80 35 ILE QD1 74 ALA QB 4.00 35 ILE QG2 36 TYR HA 5.20 35 ILE QG2 74 ALA QB 4.00 36 TYR HA 36 TYR QE 5.50 36 TYR HA 36 TYR H 4.00 36 TYR HA 37 VAL HB 5.50 36 TYR HA 37 VAL H 2.80 36 TYR HA 57 ARG HB3 5.50 36 TYR HA 58 VAL QG1 5.50 36 TYR HB3 36 TYR QE 5.40 36 TYR HB3 37 VAL H 4.70 36 TYR HB2 36 TYR QD 2.70 36 TYR HB2 36 TYR H 4.70 36 TYR QD 55 GLY HA3 5.00 36 TYR QD 57 ARG HA 5.00 36 TYR QE 55 GLY QA 5.00 36 TYR QE 55 GLY HA3 4.70 36 TYR QE 57 ARG QG 3.80 36 TYR QE 57 ARG HG3 5.50 36 TYR QE 92 GLY HA3 5.50 37 VAL HA 37 VAL H 4.30 37 VAL HA 38 LYS H 3.00 37 VAL HA 39 ALA H 5.00 37 VAL HB 37 VAL QG1 3.10 37 VAL HB 37 VAL H 3.40 37 VAL HB 54 LYS HA 3.40 37 VAL HB 55 GLY HA3 4.50 37 VAL HB 55 GLY H 3.80 37 VAL HB 56 ASP H 3.30 37 VAL QG1 39 ALA H 5.50 37 VAL QG1 54 LYS HA 5.50 37 VAL QG1 55 GLY H 5.50 37 VAL QG1 56 ASP HB3 5.00 37 VAL QG1 56 ASP H 5.50 37 VAL QG2 53 HIS H 5.50 37 VAL QG2 54 LYS HA 5.50 37 VAL H 38 LYS H 5.00 37 VAL H 55 GLY H 4.50 37 VAL H 57 ARG HA 4.10 37 VAL H 58 VAL QG2 5.00 37 VAL H 58 VAL QG1 0.00 37 VAL H 58 VAL QG1 5.50 38 LYS HA 38 LYS H 4.10 38 LYS QB 38 LYS H 4.00 38 LYS HB3 38 LYS H 3.30 38 LYS HB3 39 ALA H 4.00 38 LYS HB2 38 LYS H 3.60 38 LYS HB2 39 ALA H 4.00 38 LYS H 39 ALA H 3.40 39 ALA HA 39 ALA QB 2.40 39 ALA HA 39 ALA H 3.40 39 ALA HA 40 VAL HA 5.20 39 ALA HA 40 VAL HB 5.50 39 ALA HA 40 VAL H 2.40 39 ALA HA 54 LYS HA 4.00 39 ALA HA 54 LYS HB3 5.00 39 ALA HA 54 LYS HB2 5.00 39 ALA HA 54 LYS QG 5.00 39 ALA QB 40 VAL H 4.00 39 ALA QB 41 ILE QD1 5.50 39 ALA QB 54 LYS HB3 5.00 39 ALA QB 54 LYS HB2 5.00 39 ALA H 40 VAL H 5.00 39 ALA H 54 LYS HA 5.00 40 VAL HA 40 VAL QG1 5.50 40 VAL HA 40 VAL QG2 5.50 40 VAL HA 40 VAL H 4.00 40 VAL HA 41 ILE QD1 5.50 40 VAL HB 40 VAL QG1 5.50 40 VAL HB 40 VAL QG2 5.50 40 VAL HB 40 VAL H 3.10 40 VAL HB 53 HIS HA 5.20 40 VAL QG2 47 GLU HA 5.50 40 VAL QG1 47 GLU HA 0.00 40 VAL QG2 47 GLU HB2 5.00 40 VAL QG1 47 GLU HB2 0.00 40 VAL QG2 53 HIS HA 4.00 40 VAL QG1 53 HIS HA 0.00 40 VAL QG1 53 HIS QB 5.00 40 VAL QG2 53 HIS QB 0.00 40 VAL QG1 46 ALA QB 4.00 40 VAL QG1 47 GLU HA 5.50 40 VAL QG1 54 LYS H 5.50 40 VAL QG2 47 GLU HA 5.50 40 VAL QG2 47 GLU HB3 5.50 40 VAL H 54 LYS HB3 4.50 41 ILE HA 41 ILE HB 4.00 41 ILE HA 41 ILE QD1 3.30 41 ILE HA 41 ILE HG12 4.10 41 ILE HA 41 ILE QG2 3.00 41 ILE HA 42 PRO HA 5.00 41 ILE HA 42 PRO QB 5.00 41 ILE HA 42 PRO QD 3.00 41 ILE HA 43 GLN HB3 5.50 41 ILE HB 41 ILE QD1 5.50 41 ILE HB 41 ILE QG2 5.50 41 ILE HB 41 ILE H 3.40 41 ILE HB 44 GLY H 5.50 41 ILE QD1 41 ILE HG13 5.50 41 ILE QD1 41 ILE HG12 2.50 41 ILE QD1 41 ILE QG2 5.50 41 ILE HG12 41 ILE QG2 5.50 41 ILE HG12 41 ILE H 3.10 41 ILE QG2 42 PRO QG 5.00 41 ILE QG2 43 GLN HB3 5.50 42 PRO HA 43 GLN H 2.80 42 PRO HA 44 GLY H 5.00 42 PRO HA 47 GLU HB3 3.00 43 GLN HA 43 GLN HB2 3.10 43 GLN QB 43 GLN H 3.00 43 GLN QB 44 GLY H 5.00 43 GLN HB3 43 GLN H 3.30 43 GLN HB3 44 GLY H 4.50 43 GLN H 44 GLY H 3.80 43 GLN H 47 GLU HB2 5.00 44 GLY HA3 44 GLY HA2 2.70 44 GLY HA3 46 ALA H 4.00 44 GLY HA3 47 GLU H 5.50 44 GLY HA2 44 GLY H 3.10 44 GLY HA2 45 ALA H 3.00 44 GLY H 45 ALA H 4.80 44 GLY H 47 GLU HB3 5.00 44 GLY H 47 GLU HB2 5.00 44 GLY H 47 GLU H 5.50 44 GLY H 48 SER H 5.20 45 ALA HA 45 ALA QB 5.50 45 ALA HA 45 ALA H 3.40 45 ALA HA 48 SER HB3 2.70 45 ALA HA 49 ASP HB3 5.00 45 ALA HA 49 ASP HB2 5.00 45 ALA HA 49 ASP H 3.40 45 ALA QB 45 ALA H 2.80 45 ALA H 46 ALA H 3.80 46 ALA HA 46 ALA QB 2.50 46 ALA HA 46 ALA H 3.30 46 ALA HA 47 GLU H 5.00 46 ALA QB 46 ALA H 3.30 46 ALA QB 47 GLU HA 5.50 46 ALA QB 47 GLU H 4.00 46 ALA QB 51 ARG H 5.50 46 ALA QB 52 ILE HB 5.00 46 ALA H 47 GLU H 4.10 47 GLU HA 47 GLU HB3 2.50 47 GLU HA 47 GLU H 3.80 47 GLU HA 48 SER H 4.00 47 GLU HA 50 GLY QA 5.00 47 GLU HA 50 GLY H 5.20 47 GLU HB3 47 GLU H 3.40 47 GLU HB3 48 SER H 4.30 47 GLU HB2 47 GLU H 3.10 47 GLU HB2 48 SER H 3.00 47 GLU H 48 SER H 3.40 47 GLU H 50 GLY H 5.50 48 SER HA 48 SER HB3 3.00 48 SER QB 49 ASP H 4.00 48 SER HB3 48 SER H 2.80 48 SER HB3 49 ASP H 3.30 48 SER H 49 ASP H 3.40 48 SER H 50 GLY H 4.50 49 ASP HA 49 ASP HB3 5.50 49 ASP HA 49 ASP HB2 3.60 49 ASP HA 49 ASP H 3.30 49 ASP HA 50 GLY HA3 5.00 49 ASP HA 50 GLY HA2 5.50 49 ASP HA 50 GLY H 3.80 49 ASP HB3 49 ASP H 3.60 49 ASP HB3 50 GLY H 3.40 49 ASP HB2 49 ASP H 3.10 49 ASP HB2 50 GLY H 5.00 49 ASP H 50 GLY H 3.30 50 GLY HA3 50 GLY HA2 2.70 50 GLY HA2 50 GLY H 2.80 51 ARG HA 51 ARG HB3 3.30 51 ARG QB 51 ARG H 3.80 51 ARG HB3 51 ARG H 3.80 51 ARG HB3 52 ILE H 5.50 51 ARG H 52 ILE H 3.00 52 ILE HA 52 ILE HB 3.10 52 ILE HA 52 ILE HG13 3.30 52 ILE HA 52 ILE QG2 3.10 52 ILE HA 52 ILE H 4.00 52 ILE HA 53 HIS H 3.00 52 ILE HA 89 LEU QD1 5.50 52 ILE HA 89 LEU QD2 4.00 52 ILE HB 52 ILE QG2 3.30 52 ILE HB 52 ILE H 3.30 52 ILE HB 53 HIS H 4.80 52 ILE QD1 52 ILE HG13 2.50 52 ILE QG2 53 HIS H 4.00 52 ILE QG2 56 ASP HB3 4.00 52 ILE QG2 56 ASP HB2 4.50 53 HIS HA 54 LYS H 2.80 53 HIS HB3 53 HIS H 3.80 53 HIS HB3 54 LYS H 3.80 53 HIS HB2 53 HIS H 4.80 53 HIS HB2 54 LYS H 3.00 53 HIS H 56 ASP HB3 5.00 53 HIS H 56 ASP HB2 5.00 53 HIS H 56 ASP H 5.00 53 HIS H 89 LEU QD2 5.50 54 LYS HA 54 LYS HB3 3.30 54 LYS HA 54 LYS HB2 3.40 54 LYS HA 54 LYS HD3 5.50 54 LYS HA 54 LYS H 3.80 54 LYS HA 55 GLY HA2 5.00 54 LYS QB 55 GLY H 5.00 54 LYS HB3 54 LYS H 2.80 54 LYS HB3 55 GLY H 5.00 54 LYS HD3 54 LYS H 5.00 54 LYS HG3 55 GLY H 5.00 54 LYS H 55 GLY H 5.50 55 GLY QA 56 ASP H 4.00 55 GLY HA3 55 GLY HA2 3.10 55 GLY HA3 55 GLY H 3.00 55 GLY HA3 56 ASP H 4.30 55 GLY H 56 ASP H 3.60 56 ASP HA 56 ASP HB3 3.60 56 ASP HA 56 ASP HB2 3.40 56 ASP HA 56 ASP H 3.60 56 ASP HA 57 ARG HA 5.00 56 ASP HA 57 ARG H 2.80 56 ASP HA 91 LYS HA 5.00 56 ASP HA 92 GLY QA 5.00 56 ASP HA 92 GLY HA3 4.30 56 ASP HA 92 GLY HA2 3.80 56 ASP HA 92 GLY H 3.00 56 ASP QB 92 GLY H 5.00 56 ASP HB3 56 ASP H 3.60 56 ASP HB3 57 ARG H 3.80 56 ASP HB3 89 LEU QD2 5.50 56 ASP HB3 92 GLY H 5.50 56 ASP HB2 56 ASP H 4.30 56 ASP HB2 57 ARG H 4.00 56 ASP HB2 89 LEU QD2 5.00 57 ARG HA 57 ARG HB3 3.00 57 ARG HA 57 ARG HG3 4.00 57 ARG HA 57 ARG H 4.30 57 ARG HA 58 VAL H 3.10 57 ARG HA 90 GLU H 5.00 57 ARG HB3 90 GLU H 5.00 57 ARG H 89 LEU HA 5.50 57 ARG H 89 LEU HB3 5.00 57 ARG H 90 GLU HB2 5.00 57 ARG H 90 GLU H 4.30 57 ARG H 92 GLY H 5.00 58 VAL HA 58 VAL QG1 4.30 58 VAL HA 58 VAL H 4.80 58 VAL HA 59 LEU H 2.70 58 VAL HA 60 ALA H 5.00 58 VAL HB 58 VAL QG1 5.50 58 VAL HB 58 VAL QG2 2.50 58 VAL HB 58 VAL H 3.60 58 VAL QG1 58 VAL H 3.60 58 VAL QG1 89 LEU HA 5.00 58 VAL QG1 89 LEU HB3 5.00 58 VAL QG1 89 LEU HB2 5.00 58 VAL QG1 89 LEU HG 5.00 58 VAL QG2 89 LEU HA 5.00 58 VAL H 59 LEU H 5.00 58 VAL H 89 LEU HA 5.00 59 LEU HA 59 LEU HB2 3.30 59 LEU HA 59 LEU QD1 5.50 59 LEU HA 59 LEU QD2 5.50 59 LEU HA 59 LEU H 4.30 59 LEU HB3 59 LEU QD2 5.50 59 LEU HB3 59 LEU H 3.00 59 LEU HB3 60 ALA H 3.60 59 LEU HB3 90 GLU H 5.50 59 LEU HB2 59 LEU QD1 5.50 59 LEU H 60 ALA H 3.30 59 LEU H 89 LEU HA 4.00 59 LEU H 89 LEU H 5.20 59 LEU H 90 GLU H 5.00 60 ALA HA 61 VAL H 3.00 60 ALA HA 65 SER HB2 4.80 60 ALA HA 66 LEU H 3.80 60 ALA QB 60 ALA H 3.10 60 ALA QB 61 VAL H 4.00 60 ALA QB 63 GLY HA2 5.00 60 ALA QB 63 GLY H 4.00 60 ALA QB 64 VAL H 5.50 60 ALA QB 65 SER HA 4.00 60 ALA QB 65 SER HB3 5.00 60 ALA QB 65 SER HB2 5.00 60 ALA QB 65 SER H 5.40 60 ALA QB 88 LEU HB3 3.30 60 ALA QB 88 LEU HB2 4.00 60 ALA QB 88 LEU QD1 5.50 60 ALA QB 88 LEU H 3.60 60 ALA H 65 SER HA 5.00 60 ALA H 88 LEU HB2 3.80 60 ALA H 88 LEU H 3.30 61 VAL HA 61 VAL QG1 2.80 61 VAL HA 62 ASN H 2.50 61 VAL HA 87 LEU HB2 5.00 61 VAL HA 87 LEU QD1 5.50 61 VAL HA 88 LEU H 5.00 61 VAL HB 61 VAL H 3.40 61 VAL HB 62 ASN H 5.00 61 VAL QG2 77 THR H 5.00 61 VAL QG1 77 THR H 0.00 61 VAL QG1 62 ASN H 4.00 61 VAL QG1 64 VAL H 5.50 61 VAL QG1 86 HIS H 5.00 61 VAL QG2 77 THR HB 4.00 61 VAL H 62 ASN H 5.50 61 VAL H 64 VAL QG1 5.50 61 VAL H 64 VAL H 3.60 61 VAL H 65 SER HA 4.50 61 VAL H 65 SER H 5.50 61 VAL H 66 LEU HB3 5.20 62 ASN HA 62 ASN HB3 2.50 62 ASN HA 62 ASN H 2.50 62 ASN HA 63 GLY H 3.60 62 ASN QB 86 HIS HA 5.00 62 ASN HB3 84 VAL QG2 5.50 62 ASN HB3 85 VAL HA 5.50 62 ASN HB3 86 HIS HA 5.50 62 ASN HB3 86 HIS H 3.40 62 ASN HB2 64 VAL QG1 4.50 62 ASN H 63 GLY H 4.10 62 ASN H 86 HIS H 5.50 62 ASN H 87 LEU HA 4.70 62 ASN H 88 LEU H 5.50 63 GLY HA3 63 GLY HA2 2.80 63 GLY HA3 63 GLY H 3.30 63 GLY HA3 64 VAL QG1 5.50 63 GLY HA3 64 VAL H 5.00 63 GLY HA2 63 GLY H 2.70 63 GLY HA2 64 VAL H 4.80 63 GLY H 64 VAL H 3.60 63 GLY H 88 LEU QD1 5.20 64 VAL HA 64 VAL HB 5.50 64 VAL HA 64 VAL QG1 5.50 64 VAL HA 64 VAL H 3.30 64 VAL HB 64 VAL QG1 5.50 64 VAL HB 64 VAL H 5.50 64 VAL HB 65 SER H 5.00 64 VAL QG1 64 VAL H 5.50 64 VAL QG1 65 SER H 5.50 64 VAL H 65 SER H 5.50 65 SER HA 65 SER HB3 3.10 65 SER HA 65 SER HB2 3.00 65 SER HA 65 SER H 3.40 65 SER QB 66 LEU H 5.00 65 SER HB3 65 SER HB2 2.50 65 SER HB3 65 SER H 3.10 65 SER HB3 67 GLU HB2 5.50 65 SER HB3 67 GLU H 5.00 65 SER H 66 LEU H 5.50 66 LEU HA 66 LEU HB3 3.00 66 LEU HA 67 GLU H 4.00 66 LEU HB3 67 GLU H 5.50 66 LEU HB2 66 LEU H 4.10 66 LEU HB2 67 GLU H 4.80 66 LEU QD1 66 LEU H 4.10 66 LEU H 67 GLU H 4.10 67 GLU HA 67 GLU HB3 3.00 67 GLU HA 68 GLY H 2.70 67 GLU HA 69 ALA H 4.00 67 GLU QB 68 GLY H 4.00 67 GLU HB3 67 GLU HB2 2.50 67 GLU HB3 67 GLU H 4.00 67 GLU HB3 68 GLY H 5.00 67 GLU HB2 67 GLU H 2.70 67 GLU H 68 GLY H 4.70 68 GLY HA3 68 GLY HA2 2.80 68 GLY HA3 68 GLY H 3.30 68 GLY HA3 69 ALA H 4.00 68 GLY HA2 69 ALA H 3.80 68 GLY H 69 ALA H 3.30 69 ALA HA 69 ALA QB 5.50 69 ALA HA 69 ALA H 3.30 69 ALA HA 70 THR QG2 5.00 69 ALA HA 73 GLN QB 4.00 69 ALA HA 73 GLN HB3 4.00 69 ALA HA 73 GLN QG 4.00 69 ALA HA 73 GLN HG3 5.00 69 ALA HA 73 GLN HG2 5.00 69 ALA QB 69 ALA H 5.50 69 ALA QB 73 GLN HB3 3.40 69 ALA QB 73 GLN H 5.00 69 ALA QB 74 ALA HA 5.50 69 ALA QB 74 ALA H 5.50 70 THR HA 70 THR HB 2.70 70 THR HA 70 THR QG2 5.50 70 THR HA 71 HIS H 3.40 70 THR HB 70 THR H 4.50 70 THR HB 71 HIS H 4.10 70 THR HB 72 LYS H 4.50 70 THR HB 73 GLN H 5.00 70 THR QG2 70 THR H 5.50 70 THR QG2 73 GLN H 5.00 70 THR H 73 GLN QB 5.00 70 THR H 73 GLN HB3 5.00 70 THR H 73 GLN HG3 5.00 70 THR H 73 GLN HG2 5.00 70 THR H 73 GLN H 5.00 71 HIS HA 71 HIS H 3.60 71 HIS HB3 71 HIS HD2 5.40 71 HIS HB3 71 HIS H 3.80 71 HIS HB3 72 LYS H 4.00 71 HIS HB2 71 HIS HD2 5.00 71 HIS HB2 71 HIS H 3.80 71 HIS HB2 72 LYS H 5.50 71 HIS H 72 LYS H 4.00 72 LYS HA 72 LYS HB3 5.50 72 LYS HA 72 LYS HB2 5.50 72 LYS HA 72 LYS HD3 5.00 72 LYS HA 72 LYS HG3 5.00 72 LYS HA 72 LYS H 3.30 72 LYS HA 73 GLN H 5.40 72 LYS HA 75 VAL QG1 4.00 72 LYS HA 75 VAL QG2 5.50 72 LYS HA 75 VAL H 3.80 72 LYS HB3 72 LYS H 3.30 72 LYS HB3 73 GLN H 3.80 72 LYS HB2 72 LYS H 3.10 72 LYS H 73 GLN H 3.80 72 LYS H 75 VAL H 5.50 73 GLN HA 73 GLN HB3 3.00 73 GLN HA 77 THR H 5.00 73 GLN HB3 73 GLN HG3 3.00 73 GLN HG3 73 GLN H 4.30 73 GLN HG2 73 GLN H 5.50 73 GLN H 74 ALA H 3.40 74 ALA HA 74 ALA QB 5.50 74 ALA HA 74 ALA H 3.40 74 ALA HA 77 THR QG2 4.00 74 ALA HA 77 THR H 4.00 74 ALA QB 74 ALA H 3.10 74 ALA QB 75 VAL H 3.60 74 ALA QB 77 THR H 5.50 74 ALA H 75 VAL H 3.30 74 ALA H 77 THR H 5.40 75 VAL HA 75 VAL HB 3.60 75 VAL HA 75 VAL H 3.80 75 VAL HA 76 GLU H 4.80 75 VAL HA 79 ARG H 5.50 75 VAL HB 75 VAL QG1 3.80 75 VAL HB 75 VAL QG2 3.60 75 VAL QG1 75 VAL H 4.00 75 VAL QG1 76 GLU H 5.00 75 VAL H 77 THR H 5.50 76 GLU HA 76 GLU HB3 4.10 76 GLU HA 76 GLU HG3 4.00 76 GLU HA 76 GLU HG2 3.80 76 GLU HB3 76 GLU H 3.80 76 GLU HB3 77 THR H 4.10 76 GLU H 77 THR H 3.60 77 THR HA 77 THR HB 3.00 77 THR HA 77 THR QG2 4.30 77 THR HA 77 THR H 3.10 77 THR HB 77 THR QG2 2.70 77 THR QG2 77 THR H 5.50 77 THR H 78 LEU H 4.00 78 LEU HB3 78 LEU QD1 5.50 78 LEU HB3 79 ARG H 5.50 78 LEU HB3 80 ASN H 5.50 78 LEU HB2 78 LEU QD1 2.80 78 LEU H 79 ARG H 4.00 79 ARG HA 79 ARG HB3 4.10 79 ARG HB3 79 ARG HD3 3.40 79 ARG HB3 79 ARG QG 2.50 79 ARG HB2 79 ARG H 5.00 79 ARG HB2 80 ASN H 4.30 79 ARG H 80 ASN H 3.30 79 ARG H 81 THR H 5.50 80 ASN HA 80 ASN HB3 3.60 80 ASN HA 80 ASN HB2 5.50 80 ASN HA 80 ASN HD22 4.30 80 ASN HA 80 ASN H 3.30 80 ASN HA 81 THR H 2.50 80 ASN HB3 80 ASN HD22 3.60 80 ASN HB3 80 ASN H 5.50 80 ASN HB3 81 THR H 5.00 80 ASN HB2 80 ASN H 3.10 80 ASN HB2 81 THR H 4.50 80 ASN HD21 80 ASN HD22 2.20 80 ASN H 81 THR H 3.80 81 THR HA 81 THR HB 5.50 81 THR HA 81 THR QG2 5.50 81 THR HA 81 THR H 3.10 81 THR HB 81 THR H 3.80 81 THR HB 82 GLY H 3.00 81 THR HB 84 VAL H 5.00 81 THR QG2 81 THR H 3.60 81 THR QG2 82 GLY H 4.00 81 THR QG2 86 HIS H 5.50 81 THR H 82 GLY H 5.00 82 GLY HA3 82 GLY HA2 2.50 82 GLY HA3 83 GLN H 4.00 82 GLY HA2 82 GLY H 3.30 82 GLY HA2 83 GLN H 3.40 82 GLY H 83 GLN H 5.00 82 GLY H 84 VAL H 5.00 83 GLN HA 83 GLN HB3 5.50 83 GLN HA 83 GLN HG3 4.00 83 GLN HA 83 GLN H 3.00 83 GLN HA 84 VAL H 3.40 83 GLN HB3 83 GLN H 3.10 83 GLN HB3 84 VAL H 5.00 83 GLN HB2 83 GLN H 5.50 83 GLN HB2 84 VAL H 5.00 83 GLN HE22 83 GLN QG 3.00 83 GLN HE22 83 GLN HG3 3.60 83 GLN QG 83 GLN H 5.50 83 GLN HG3 83 GLN H 5.50 83 GLN HG3 84 VAL QG1 5.50 83 GLN HG3 84 VAL H 5.50 83 GLN H 84 VAL H 3.30 84 VAL HA 84 VAL QG1 2.80 84 VAL HA 84 VAL H 3.80 84 VAL HA 85 VAL H 2.40 84 VAL HB 84 VAL QG1 2.40 84 VAL HB 84 VAL H 4.30 84 VAL QG1 84 VAL QG2 5.50 84 VAL QG1 85 VAL H 5.50 84 VAL QG2 86 HIS HB3 5.00 85 VAL HA 85 VAL QG1 5.50 85 VAL HA 85 VAL QG2 2.50 85 VAL HA 85 VAL H 4.10 85 VAL HA 86 HIS H 3.40 85 VAL HB 85 VAL QG1 5.50 85 VAL QG1 86 HIS H 5.50 85 VAL H 86 HIS H 5.00 86 HIS QB 87 LEU H 4.00 86 HIS HB2 86 HIS HD2 5.00 86 HIS HD2 88 LEU QD1 5.50 86 HIS H 87 LEU H 5.00 87 LEU HA 87 LEU HB2 3.40 87 LEU HA 88 LEU H 3.60 87 LEU HG 87 LEU H 4.50 88 LEU HA 88 LEU HB3 4.80 88 LEU HA 88 LEU QD1 5.50 88 LEU HA 88 LEU H 4.00 88 LEU HA 89 LEU H 3.00 88 LEU HB3 88 LEU QD1 5.50 88 LEU HB3 88 LEU H 4.00 88 LEU HB3 89 LEU H 5.00 88 LEU HB2 88 LEU QD1 5.50 88 LEU HB2 89 LEU H 4.50 89 LEU HA 89 LEU HB3 3.00 89 LEU HA 89 LEU QD1 4.00 89 LEU HA 89 LEU H 3.80 89 LEU HA 90 GLU H 2.70 89 LEU HB3 89 LEU QD1 5.50 89 LEU HB3 89 LEU QD2 5.50 89 LEU HB3 89 LEU H 4.10 89 LEU HB3 90 GLU H 3.80 89 LEU HB2 89 LEU QD1 5.50 89 LEU HB2 89 LEU QD2 3.30 89 LEU HB2 89 LEU H 3.80 89 LEU HB2 90 GLU H 4.30 89 LEU QD1 89 LEU QD2 5.50 89 LEU QD1 89 LEU HG 2.80 89 LEU QD1 89 LEU H 3.40 89 LEU QD1 90 GLU H 5.20 90 GLU HA 90 GLU HG3 3.40 90 GLU HA 90 GLU HG2 3.60 90 GLU HA 90 GLU H 5.00 90 GLU HA 91 LYS H 2.50 90 GLU HB3 90 GLU H 3.80 90 GLU HG3 91 LYS H 3.80 91 LYS HA 91 LYS H 4.10 91 LYS HB2 92 GLY H 4.30 91 LYS HG3 92 GLY H 5.00 92 GLY QA 93 GLN H 3.00 92 GLY HA3 92 GLY HA2 2.20 92 GLY HA3 92 GLY H 2.80 92 GLY HA3 93 GLN H 3.60 92 GLY HA2 93 GLN H 3.10 92 GLY H 93 GLN H 5.00 93 GLN HA 93 GLN HB3 2.40 93 GLN HA 93 GLN HB2 3.00 93 GLN HA 93 GLN HG3 3.60 93 GLN HA 93 GLN H 2.80 93 GLN HA 94 SER H 2.70 93 GLN HB3 93 GLN HB2 2.20 93 GLN HB3 93 GLN HG3 5.50 93 GLN HB3 93 GLN H 5.50 93 GLN HB3 94 SER H 3.80 93 GLN HB2 93 GLN HG3 5.50 93 GLN HB2 93 GLN H 3.10 93 GLN HB2 94 SER HA 5.50 93 GLN HB2 94 SER H 4.00 93 GLN HG3 93 GLN H 5.00 94 SER HA 94 SER HB3 3.60 94 SER HA 94 SER HB2 3.60 94 SER HA 94 SER H 3.40 94 SER HB3 94 SER H 5.00 96 THR HA 96 THR QG2 5.50 96 THR HA 96 THR H 4.80 96 THR HB 96 THR QG2 2.50 96 THR QG2 96 THR H 5.40 156 ALA QB 156 ALA H 5.50 156 ALA HA 156 ALA H 4.30 159 ASN HB3 159 ASN H 3.60 153 ASP HA 153 ASP H 4.00 157 ASP HB2 157 ASP H 3.30 158 GLU HG3 158 GLU H 5.00 156 ALA HA 156 ALA QB 2.50 18 LEU QD2 165 VAL QG2 3.30 164 ALA QB 21 SER HA 4.00 164 ALA QB 21 SER QB 4.00 165 VAL QG1 75 VAL HA 5.00 165 VAL QG2 78 LEU QD2 5.00 165 VAL QG1 22 VAL QG1 4.00 163 SER H 23 THR HA 5.00 162 VAL QG1 38 LYS QE 4.00 162 VAL QG1 38 LYS QD 4.00 162 VAL HA 162 VAL H 5.50 157 ASP HB2 158 GLU H 4.70 153 ASP H 152 ALA H 5.00 159 ASN HB3 160 GLU H 5.00 158 GLU QG 158 GLU H 4.00 162 VAL QG1 24 GLY H 4.80 162 VAL QG1 71 HIS HD2 5.50 71 HIS HD2 161 GLN QB 5.50 71 HIS HD2 161 GLN QG 5.50 164 ALA H 22 VAL H 5.50 71 HIS HE1 163 SER HB2 4.00 71 HIS HE1 163 SER H 5.00 71 HIS HE1 162 VAL HA 5.00 79 ARG HE 165 VAL QG1 5.00 24 GLY H 162 VAL HA 5.00 22 VAL QG1 163 SER HB3 5.50 22 VAL QG1 163 SER HB2 5.00 22 VAL QG2 163 SER HB3 5.00 22 VAL QG2 163 SER HB2 4.00 26 VAL QG2 160 GLU QG 4.00 26 VAL QG1 160 GLU QG 4.00 75 VAL HB 163 SER HB3 4.00 75 VAL HB 163 SER HB2 5.00 75 VAL HA 165 VAL QG1 5.00 26 VAL QG2 160 GLU HB3 5.00 26 VAL QG2 160 GLU HB2 5.00 26 VAL QG1 160 GLU HA 5.00 26 VAL QG2 160 GLU HA 5.00 161 GLN HA 161 GLN HG3 4.00 162 VAL HA 162 VAL QG1 3.30 23 THR HA 162 VAL HA 4.00 23 THR HA 162 VAL QG1 4.00 21 SER HA 164 ALA HA 3.00 21 SER HA 164 ALA QB 4.00 160 GLU QG 70 THR QG2 5.00 164 ALA QB 41 ILE QD1 4.00 164 ALA H 75 VAL QG2 5.00 165 VAL QG2 17 SER HB2 5.00 163 SER HB3 75 VAL QG1 4.00 163 SER HB3 75 VAL QG2 4.00 163 SER HB2 75 VAL QG1 4.00 163 SER HB2 75 VAL QG2 4.00
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