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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415997 |
2ddy   |
6014 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 PRO HA 9 LYS H 3.70 8 PRO QB 9 LYS H 4.40 9 LYS H 9 LYS HA 3.50 9 LYS H 9 LYS HB2 3.20 9 LYS H 9 LYS HB3 4.80 9 LYS H 9 LYS QG 4.30 9 LYS H 10 TRP H 4.30 9 LYS H 10 TRP HA 4.70 9 LYS H 88 PRO QB 5.30 9 LYS H 88 PRO QD 5.70 9 LYS H 126 LEU QD1 5.40 9 LYS HA 9 LYS HB2 3.10 9 LYS HA 9 LYS HB3 3.30 9 LYS HA 10 TRP H 4.10 9 LYS HA 163 LEU QD2 5.20 9 LYS HA 163 LEU QD1 7.90 9 LYS HA 163 LEU QD2 0.00 10 TRP H 10 TRP HA 2.90 10 TRP H 10 TRP HB2 3.20 10 TRP H 10 TRP HB3 4.00 10 TRP H 10 TRP HD1 3.40 10 TRP H 10 TRP HE1 5.10 10 TRP H 48 LEU QD2 7.00 10 TRP H 88 PRO QB 5.30 10 TRP H 88 PRO QD 7.00 10 TRP HA 11 THR HA 4.70 10 TRP HB2 12 SER H 3.40 10 TRP HB2 15 VAL QG2 5.40 10 TRP HB3 12 SER H 3.00 10 TRP HB3 15 VAL QG2 4.90 10 TRP HB3 48 LEU QD1 5.50 10 TRP HD1 10 TRP HE1 3.60 10 TRP HE3 89 GLY H 3.60 10 TRP HE1 15 VAL QG1 5.20 10 TRP HE1 60 ILE QD1 6.30 10 TRP HE1 88 PRO HG3 3.90 10 TRP HE1 126 LEU H 5.10 10 TRP HE1 126 LEU HA 3.50 10 TRP HE1 126 LEU QB 5.30 10 TRP HE1 126 LEU QD1 4.30 10 TRP HE1 126 LEU QD2 5.20 10 TRP HZ3 59 ASP HB2 4.00 10 TRP HZ3 89 GLY H 4.10 11 THR HA 11 THR HB 3.20 11 THR HA 11 THR QG2 4.50 11 THR HA 12 SER H 5.30 11 THR HA 12 SER HA 4.90 11 THR HB 11 THR QG2 4.20 11 THR HB 12 SER HA 5.00 11 THR QG2 12 SER H 7.00 12 SER H 12 SER HA 3.20 12 SER H 12 SER HB2 3.10 12 SER H 12 SER HB3 3.10 12 SER H 15 VAL QG2 7.00 12 SER HA 12 SER HB2 3.70 12 SER HA 12 SER HB3 3.80 12 SER HA 13 LYS H 3.00 12 SER HB2 14 VAL H 6.00 12 SER HB3 14 VAL H 4.50 13 LYS H 14 VAL H 4.30 13 LYS HA 14 VAL H 3.80 13 LYS HA 48 LEU HA 4.70 13 LYS HA 48 LEU QD2 4.80 13 LYS QB 14 VAL H 6.10 13 LYS QG 14 VAL H 5.70 13 LYS QG 14 VAL HB 6.70 14 VAL H 14 VAL HA 4.80 14 VAL H 14 VAL HB 3.80 14 VAL H 14 VAL QG1 5.10 14 VAL H 14 VAL QG2 5.50 14 VAL H 15 VAL H 5.10 14 VAL H 15 VAL QG2 7.00 14 VAL HA 14 VAL HB 3.70 14 VAL HA 14 VAL QG1 4.90 14 VAL HA 14 VAL QG2 3.70 14 VAL HA 15 VAL H 4.60 14 VAL HA 48 LEU HA 5.90 14 VAL HA 48 LEU QD2 4.40 14 VAL HB 14 VAL QG1 3.70 14 VAL HB 14 VAL QG2 4.50 14 VAL HB 15 VAL H 4.30 14 VAL QG1 15 VAL H 5.80 14 VAL QG1 50 PHE HA 6.30 14 VAL QG2 15 VAL H 5.30 14 VAL QG2 16 THR HA 7.00 14 VAL QG2 16 THR QG2 5.70 14 VAL QG2 50 PHE H 5.00 14 VAL QG2 50 PHE HA 5.50 14 VAL QG2 51 ARG H 5.10 14 VAL QG2 51 ARG HA 6.60 14 VAL QG2 51 ARG QB 6.90 14 VAL QG2 51 ARG QD 5.20 15 VAL H 15 VAL HA 5.50 15 VAL H 15 VAL HB 3.20 15 VAL H 15 VAL QG1 5.00 15 VAL H 15 VAL QG2 3.80 15 VAL H 16 THR H 4.50 15 VAL H 16 THR HA 5.50 15 VAL H 16 THR QG2 7.00 15 VAL H 49 HIS H 4.70 15 VAL H 49 HIS HB2 4.67 15 VAL H 50 PHE HA 3.30 15 VAL H 50 PHE HB2 4.80 15 VAL H 50 PHE QD 5.70 15 VAL H 50 PHE QE 8.00 15 VAL H 51 ARG H 3.90 15 VAL HA 15 VAL HB 3.90 15 VAL HA 15 VAL QG1 4.40 15 VAL HA 15 VAL QG2 4.40 15 VAL HB 15 VAL QG1 4.60 15 VAL HB 15 VAL QG2 4.10 15 VAL HB 48 LEU QD2 5.80 15 VAL HB 50 PHE QD 7.30 15 VAL HB 50 PHE QE 6.40 15 VAL QG1 16 THR H 5.50 15 VAL QG1 48 LEU QD2 6.20 15 VAL QG1 50 PHE HB3 6.50 15 VAL QG1 50 PHE QD 6.10 15 VAL QG1 50 PHE QE 8.20 15 VAL QG1 59 ASP HB3 5.80 15 VAL QG1 60 ILE H 6.10 15 VAL QG1 60 ILE QG2 6.70 15 VAL QG1 60 ILE QG1 5.50 15 VAL QG1 60 ILE QD1 7.00 15 VAL QG1 126 LEU QD2 4.80 15 VAL QG2 16 THR H 4.40 15 VAL QG2 48 LEU QD1 6.20 15 VAL QG2 50 PHE QD 7.20 15 VAL QG2 50 PHE QE 7.50 16 THR H 16 THR HA 4.70 16 THR H 16 THR HB 4.00 16 THR H 16 THR QG2 4.00 16 THR H 17 TYR H 5.10 16 THR H 59 ASP H 4.00 16 THR H 59 ASP HB3 5.00 16 THR H 60 ILE QD1 6.30 16 THR HA 16 THR HB 3.90 16 THR HA 16 THR QG2 4.50 16 THR HA 17 TYR H 3.10 16 THR HA 17 TYR HD1 3.60 16 THR HA 51 ARG H 3.10 16 THR HA 51 ARG QB 5.10 16 THR HA 53 VAL QG1 7.00 16 THR HA 58 ALA QB 7.00 16 THR HB 16 THR QG2 4.60 16 THR HB 17 TYR H 4.30 16 THR HB 53 VAL QG1 5.90 16 THR HB 53 VAL QG2 8.40 16 THR HB 53 VAL QG1 0.00 16 THR HB 58 ALA QB 5.40 16 THR HB 59 ASP H 5.70 16 THR HB 60 ILE H 6.00 16 THR QG2 17 TYR H 6.90 16 THR QG2 51 ARG H 5.60 16 THR QG2 51 ARG QB 5.40 16 THR QG2 51 ARG QD 8.00 16 THR QG2 53 VAL QG1 5.40 16 THR QG2 58 ALA HA 5.10 16 THR QG2 59 ASP H 5.40 17 TYR H 17 TYR HA 4.60 17 TYR H 17 TYR HB2 5.60 17 TYR H 17 TYR HB3 4.00 17 TYR H 17 TYR QD 6.80 17 TYR H 17 TYR QE 4.80 17 TYR H 18 ARG H 5.00 17 TYR H 18 ARG HA 5.00 17 TYR H 51 ARG H 4.30 17 TYR H 52 LYS H 5.10 17 TYR H 52 LYS HA 3.30 17 TYR H 52 LYS HG3 4.40 17 TYR H 53 VAL H 4.00 17 TYR H 53 VAL QG2 6.00 17 TYR H 53 VAL QG1 0.00 17 TYR H 60 ILE HB 5.10 17 TYR HA 17 TYR HD1 4.90 17 TYR HA 18 ARG H 3.80 17 TYR HA 58 ALA QB 6.20 17 TYR HA 59 ASP HB3 5.50 17 TYR HA 60 ILE H 3.40 17 TYR HA 60 ILE QG2 6.10 17 TYR HB2 18 ARG H 3.50 17 TYR HB2 60 ILE H 5.30 17 TYR HB2 62 ILE QD1 6.40 17 TYR HB3 18 ARG H 4.10 17 TYR HB3 39 LEU QD1 6.10 17 TYR HB3 58 ALA QB 6.00 17 TYR QD 18 ARG H 6.20 17 TYR QD 19 ILE QD1 6.30 17 TYR QD 35 VAL QG1 8.10 17 TYR QD 51 ARG H 7.60 17 TYR QE 19 ILE QD1 6.50 17 TYR QE 51 ARG H 8.00 17 TYR QE 52 LYS H 7.50 17 TYR HD1 62 ILE QD1 7.00 17 TYR HE1 35 VAL QG1 7.00 17 TYR HE1 39 LEU QD1 5.80 18 ARG H 18 ARG HB2 3.30 18 ARG H 18 ARG HB3 3.90 18 ARG H 19 ILE HA 4.60 18 ARG H 19 ILE HG13 4.10 18 ARG H 60 ILE H 4.70 18 ARG H 61 MET HA 3.10 18 ARG H 62 ILE H 3.90 18 ARG HA 19 ILE HG12 4.30 18 ARG HA 58 ALA QB 6.60 18 ARG HB2 53 VAL QG1 4.10 18 ARG HB2 58 ALA QB 6.10 18 ARG HB3 58 ALA QB 6.40 19 ILE H 19 ILE HA 3.00 19 ILE H 19 ILE QG2 5.20 19 ILE H 19 ILE HG12 3.80 19 ILE H 19 ILE HG13 3.20 19 ILE H 19 ILE QD1 5.30 19 ILE H 20 VAL H 5.10 19 ILE H 52 LYS HG3 6.00 19 ILE HA 19 ILE HB 4.40 19 ILE HA 19 ILE QG2 4.80 19 ILE HA 19 ILE HG12 4.10 19 ILE HA 19 ILE HG13 5.20 19 ILE HA 19 ILE QD1 5.80 19 ILE HA 20 VAL H 2.90 19 ILE HA 62 ILE H 4.90 19 ILE HA 62 ILE HB 3.50 19 ILE HA 62 ILE QG2 6.00 19 ILE HA 62 ILE QD1 5.50 19 ILE HB 19 ILE QG2 4.50 19 ILE HB 19 ILE HG13 3.00 19 ILE HB 19 ILE QD1 4.10 19 ILE HB 62 ILE QG2 7.00 19 ILE QG2 19 ILE HG13 4.00 19 ILE QG2 19 ILE QD1 5.40 19 ILE QG2 20 VAL H 6.00 19 ILE QG2 21 SER H 5.80 19 ILE QG2 22 TYR QE 6.90 19 ILE QG2 31 VAL QG2 5.00 19 ILE QG2 62 ILE HB 4.10 19 ILE QG2 62 ILE QG2 6.50 19 ILE HG12 20 VAL H 4.60 19 ILE HG12 35 VAL QG2 6.10 19 ILE HG12 62 ILE QG2 5.80 19 ILE HG13 19 ILE QD1 4.00 19 ILE HG13 35 VAL QG1 6.10 19 ILE QD1 22 TYR QD 6.30 19 ILE QD1 31 VAL QG2 7.50 19 ILE QD1 32 ASP HA 5.90 19 ILE QD1 35 VAL QG1 6.60 19 ILE QD1 35 VAL QG2 6.30 19 ILE QD1 62 ILE HB 6.70 19 ILE QD1 62 ILE QD1 6.40 20 VAL H 20 VAL HB 3.47 20 VAL H 20 VAL QG1 4.20 20 VAL H 20 VAL QG2 3.60 20 VAL H 21 SER H 3.50 20 VAL H 21 SER HB2 5.40 20 VAL H 62 ILE H 3.50 20 VAL H 62 ILE HB 4.40 20 VAL HB 21 SER H 3.20 20 VAL QG2 21 SER H 5.10 20 VAL QG2 21 SER HB2 5.00 21 SER H 21 SER HA 3.20 21 SER H 21 SER HB2 3.60 21 SER H 21 SER HB3 3.10 21 SER H 22 TYR H 5.30 21 SER H 22 TYR HA 5.00 21 SER H 63 GLY HA2 3.00 21 SER H 63 GLY HA3 4.60 21 SER H 64 PHE H 4.00 21 SER HA 21 SER HB2 3.10 21 SER HA 21 SER HB3 3.40 21 SER HA 22 TYR H 3.40 21 SER HA 22 TYR QD 6.50 21 SER HB2 63 GLY HA2 4.90 21 SER HB2 63 GLY HA3 4.90 21 SER HB2 64 PHE H 4.70 21 SER HB3 22 TYR H 3.30 22 TYR H 22 TYR HA 3.20 22 TYR H 22 TYR HB2 3.10 22 TYR H 22 TYR HB3 4.30 22 TYR H 22 TYR QD 6.60 22 TYR H 64 PHE H 5.40 22 TYR H 64 PHE QD 7.10 22 TYR HA 22 TYR HB2 5.10 22 TYR HA 31 VAL QG1 5.50 22 TYR HA 64 PHE H 5.10 22 TYR HB3 31 VAL QG2 4.90 22 TYR QD 31 VAL H 7.90 22 TYR QD 32 ASP H 7.60 22 TYR QE 32 ASP H 6.60 23 THR HA 23 THR HB 4.30 23 THR HA 23 THR QG2 4.20 23 THR HA 24 ARG H 3.40 23 THR HA 25 ASP H 5.60 23 THR HB 23 THR QG2 5.30 23 THR HB 24 ARG H 4.10 23 THR HB 26 LEU QD2 6.40 23 THR HB 104 TRP HD1 4.80 23 THR HB 104 TRP HE1 5.40 23 THR QG2 24 ARG H 5.50 23 THR QG2 25 ASP H 5.20 23 THR QG2 25 ASP HB2 6.30 23 THR QG2 26 LEU H 4.80 23 THR QG2 26 LEU HB2 5.20 23 THR QG2 26 LEU QB 6.10 23 THR QG2 26 LEU QD1 5.20 23 THR QG2 26 LEU QD2 6.40 23 THR QG2 31 VAL QG1 7.30 23 THR QG2 64 PHE QE 7.80 23 THR QG2 64 PHE HZ 5.90 23 THR QG2 104 TRP H 7.00 23 THR QG2 104 TRP HD1 7.00 24 ARG H 24 ARG HB2 3.30 24 ARG H 24 ARG HB3 3.90 24 ARG H 25 ASP H 5.60 24 ARG H 25 ASP HA 5.80 24 ARG H 26 LEU H 3.60 24 ARG HA 24 ARG HB2 3.40 24 ARG HA 24 ARG HB3 4.30 24 ARG HB2 25 ASP H 4.10 24 ARG HB3 25 ASP H 3.80 25 ASP H 25 ASP HA 4.40 25 ASP H 25 ASP HB2 3.20 25 ASP H 25 ASP HB3 3.40 25 ASP H 26 LEU H 3.00 25 ASP HA 25 ASP HB2 4.90 25 ASP HA 26 LEU H 4.00 25 ASP HB2 26 LEU H 4.50 25 ASP HB2 104 TRP H 2.90 25 ASP HB3 26 LEU H 3.10 25 ASP HB3 104 TRP H 4.00 25 ASP HB3 104 TRP HD1 5.30 26 LEU H 26 LEU HA 3.30 26 LEU H 26 LEU HB2 4.80 26 LEU H 26 LEU QD1 4.20 26 LEU H 26 LEU QD2 4.10 26 LEU HA 26 LEU QB 6.10 26 LEU HA 26 LEU QD2 4.40 26 LEU HA 30 THR QG2 7.00 26 LEU HB2 26 LEU QD1 6.00 26 LEU HB2 30 THR QG2 6.00 26 LEU HB2 31 VAL QG1 5.00 26 LEU QB 26 LEU QD1 4.90 26 LEU QB 30 THR QG2 6.10 26 LEU QB 31 VAL QG1 6.40 26 LEU QD1 30 THR QG2 5.80 26 LEU QD1 31 VAL QG1 6.60 26 LEU QD1 34 LEU QD2 4.90 26 LEU QD1 104 TRP QB 7.10 26 LEU QD1 105 THR H 5.50 26 LEU QD1 105 THR HA 5.80 26 LEU QD1 106 ASP HB3 6.30 26 LEU QD1 114 PHE HB2 4.90 26 LEU QD1 114 PHE HB3 5.00 26 LEU QD2 27 PRO QD 6.70 26 LEU QD2 30 THR HB 6.70 26 LEU QD2 30 THR QG2 5.40 26 LEU QD2 31 VAL HA 6.80 26 LEU QD2 34 LEU QD2 7.10 26 LEU QD2 105 THR HA 5.50 26 LEU QD2 106 ASP H 6.00 26 LEU QD2 106 ASP HA 6.10 26 LEU QD2 106 ASP HB2 6.40 27 PRO HB2 30 THR H 3.50 27 PRO HB3 30 THR H 5.30 27 PRO QG 30 THR H 5.40 27 PRO QD 30 THR QG2 8.00 28 HIS HB2 29 ILE H 3.20 28 HIS HB3 29 ILE H 4.10 28 HIS HD2 29 ILE H 4.70 29 ILE H 29 ILE HA 4.10 29 ILE H 29 ILE HB 3.90 29 ILE H 29 ILE QG2 4.40 29 ILE H 29 ILE HG13 3.90 29 ILE H 30 THR H 3.40 29 ILE HA 29 ILE HB 3.80 29 ILE HA 29 ILE QG2 5.20 29 ILE HA 29 ILE HG12 4.20 29 ILE HA 29 ILE HG13 3.80 29 ILE HA 30 THR H 3.80 29 ILE HA 30 THR HA 5.00 29 ILE HA 32 ASP H 3.90 29 ILE HB 29 ILE QG2 4.20 29 ILE HB 29 ILE HG12 3.20 29 ILE HB 29 ILE HG13 3.10 29 ILE HB 30 THR H 4.40 29 ILE QG2 29 ILE HG12 3.90 29 ILE QG2 29 ILE HG13 3.80 29 ILE QG2 30 THR H 5.00 29 ILE QG2 30 THR HA 4.60 29 ILE HG12 33 ARG QG 5.10 29 ILE HG13 33 ARG QG 5.10 30 THR H 30 THR HA 3.20 30 THR H 30 THR HB 2.90 30 THR H 30 THR QG2 4.40 30 THR H 31 VAL H 2.90 30 THR H 31 VAL HB 4.70 30 THR H 32 ASP H 4.90 30 THR HA 30 THR HB 4.40 30 THR HA 30 THR QG2 4.60 30 THR HA 31 VAL H 4.50 30 THR HA 33 ARG H 4.50 30 THR HA 33 ARG HB3 3.30 30 THR HB 30 THR QG2 4.60 30 THR HB 31 VAL H 3.50 30 THR QG2 31 VAL H 5.80 30 THR QG2 34 LEU QD1 6.00 30 THR QG2 106 ASP HB2 5.20 30 THR QG2 106 ASP HB3 4.00 31 VAL H 31 VAL HA 3.10 31 VAL H 31 VAL HB 2.80 31 VAL H 31 VAL QG1 4.20 31 VAL H 31 VAL QG2 3.60 31 VAL H 32 ASP H 3.20 31 VAL H 32 ASP HB3 4.80 31 VAL H 33 ARG H 4.70 31 VAL HA 31 VAL QG1 5.30 31 VAL HA 31 VAL QG2 4.90 31 VAL HA 32 ASP H 4.40 31 VAL HA 34 LEU QB 4.00 31 VAL HA 35 VAL H 4.40 31 VAL HA 114 PHE QE 6.80 31 VAL HB 31 VAL QG1 4.00 31 VAL HB 31 VAL QG2 4.50 31 VAL HB 32 ASP H 3.30 31 VAL QG1 32 ASP H 5.30 31 VAL QG1 64 PHE HZ 5.60 31 VAL QG2 32 ASP H 5.80 31 VAL QG2 33 ARG H 6.40 31 VAL QG2 35 VAL QG2 7.10 31 VAL QG2 64 PHE QE 7.50 31 VAL QG2 64 PHE HD1 5.50 32 ASP H 32 ASP HA 3.00 32 ASP H 32 ASP HB2 3.00 32 ASP H 32 ASP HB3 3.00 32 ASP H 33 ARG H 3.10 32 ASP H 34 LEU H 4.60 32 ASP HA 32 ASP HB3 6.00 32 ASP HA 33 ARG H 4.40 32 ASP HA 33 ARG HA 5.30 32 ASP HA 34 LEU H 4.90 32 ASP HA 35 VAL H 3.70 32 ASP HA 35 VAL QG1 5.80 32 ASP HB2 33 ARG H 3.80 32 ASP HB3 33 ARG H 3.10 33 ARG H 33 ARG HA 5.20 33 ARG H 33 ARG HB2 3.70 33 ARG H 33 ARG HB3 4.20 33 ARG H 33 ARG QG 5.00 33 ARG H 33 ARG QD 4.30 33 ARG H 34 LEU H 3.10 33 ARG H 34 LEU QD1 7.00 33 ARG H 34 LEU QD2 5.40 33 ARG H 35 VAL H 5.80 33 ARG HA 33 ARG HB2 4.20 33 ARG HA 33 ARG HB3 3.30 33 ARG HA 33 ARG QG 4.20 33 ARG HA 34 LEU H 4.00 33 ARG HA 37 LYS H 5.20 33 ARG HB3 34 LEU H 3.30 33 ARG QG 34 LEU H 5.20 34 LEU H 34 LEU QB 3.50 34 LEU H 34 LEU QD1 3.60 34 LEU H 35 VAL H 3.40 34 LEU H 35 VAL HB 4.90 34 LEU H 37 LYS H 4.80 34 LEU QB 35 VAL H 5.10 34 LEU QB 115 LEU QD2 8.00 34 LEU QD1 115 LEU QD2 6.20 34 LEU QD2 35 VAL H 6.10 34 LEU QD2 115 LEU QD2 6.40 35 VAL H 35 VAL HA 3.40 35 VAL H 35 VAL HB 3.90 35 VAL H 35 VAL QG1 5.20 35 VAL H 35 VAL QG2 4.60 35 VAL H 36 SER H 3.00 35 VAL HA 35 VAL HB 4.40 35 VAL HA 35 VAL QG1 5.10 35 VAL HA 35 VAL QG2 4.90 35 VAL HA 36 SER H 4.00 35 VAL HA 37 LYS H 4.70 35 VAL HA 38 ALA H 3.90 35 VAL HA 38 ALA QB 4.30 35 VAL HB 35 VAL QG1 4.20 35 VAL HB 35 VAL QG2 4.10 35 VAL HB 36 SER H 3.10 35 VAL QG1 36 SER H 5.00 35 VAL QG1 39 LEU HG 5.70 35 VAL QG1 39 LEU QD1 7.80 35 VAL QG1 62 ILE QD1 7.50 35 VAL QG2 36 SER H 6.10 35 VAL QG2 39 LEU HB2 5.90 35 VAL QG2 39 LEU HG 6.70 35 VAL QG2 39 LEU QD1 7.70 35 VAL QG2 39 LEU QD2 6.90 35 VAL QG2 118 ALA QB 6.80 36 SER H 36 SER HA 3.10 36 SER H 37 LYS H 3.10 36 SER H 37 LYS QB 6.10 36 SER H 37 LYS HG3 5.50 36 SER H 38 ALA H 4.70 36 SER H 39 LEU H 6.00 36 SER H 39 LEU QD1 5.90 36 SER HA 37 LYS H 3.70 36 SER HA 39 LEU H 3.80 36 SER HA 39 LEU QD1 6.10 36 SER HA 40 ASN H 5.30 37 LYS H 37 LYS HA 3.30 37 LYS H 37 LYS QB 3.40 37 LYS H 37 LYS HG2 4.90 37 LYS H 37 LYS HG3 3.50 37 LYS H 38 ALA H 3.20 37 LYS H 38 ALA QB 7.00 37 LYS H 115 LEU QD1 6.30 37 LYS H 115 LEU QD2 0.00 37 LYS HA 37 LYS QB 6.50 37 LYS HA 40 ASN H 3.50 37 LYS QB 38 ALA H 5.50 37 LYS QB 115 LEU QD2 7.90 37 LYS HG2 115 LEU QD2 7.00 38 ALA H 38 ALA HA 3.40 38 ALA H 38 ALA QB 4.20 38 ALA H 39 LEU H 4.20 38 ALA H 40 ASN H 4.80 38 ALA HA 38 ALA QB 4.10 38 ALA HA 39 LEU H 4.90 38 ALA HA 39 LEU HA 6.00 38 ALA HA 41 MET H 4.70 38 ALA HA 115 LEU QD2 4.80 38 ALA HA 115 LEU QD1 7.60 38 ALA HA 115 LEU QD2 0.00 38 ALA QB 39 LEU H 4.30 38 ALA QB 115 LEU HA 6.90 38 ALA QB 115 LEU QD2 5.40 38 ALA QB 115 LEU QD1 7.80 38 ALA QB 115 LEU QD2 0.00 38 ALA QB 118 ALA QB 6.50 38 ALA QB 119 THR QG2 7.80 39 LEU H 39 LEU HA 3.60 39 LEU H 39 LEU HB2 3.60 39 LEU H 39 LEU HB3 4.10 39 LEU H 39 LEU HG 4.30 39 LEU H 39 LEU QD1 4.70 39 LEU H 39 LEU QD2 4.30 39 LEU H 40 ASN H 4.10 39 LEU H 40 ASN HB2 4.10 39 LEU H 41 MET H 4.30 39 LEU HA 39 LEU HB2 4.30 39 LEU HA 39 LEU HB3 3.80 39 LEU HA 39 LEU HG 4.00 39 LEU HA 39 LEU QD1 3.60 39 LEU HA 39 LEU QD2 4.80 39 LEU HA 40 ASN H 4.40 39 LEU HA 42 TRP H 4.50 39 LEU HA 42 TRP HD1 4.20 39 LEU HA 50 PHE QE 7.90 39 LEU HA 122 LEU QQD 7.10 39 LEU HB2 39 LEU HG 3.20 39 LEU HB2 39 LEU QD1 4.60 39 LEU HB2 39 LEU QD2 3.70 39 LEU HB2 40 ASN H 3.20 39 LEU HB3 39 LEU HG 4.20 39 LEU HB3 39 LEU QD1 4.90 39 LEU HB3 39 LEU QD2 4.40 39 LEU HB3 40 ASN H 4.60 39 LEU HG 39 LEU QD1 3.60 39 LEU HG 39 LEU QD2 4.00 39 LEU HG 40 ASN H 5.40 39 LEU HG 122 LEU HB3 4.20 39 LEU HG 122 LEU QQD 7.00 39 LEU QD1 60 ILE QD1 8.00 39 LEU QD1 62 ILE QG2 8.00 39 LEU QD1 62 ILE QD1 8.00 39 LEU QD2 50 PHE QD 6.90 39 LEU QD2 50 PHE QE 7.10 39 LEU QD2 50 PHE HZ 5.90 39 LEU QD2 60 ILE QD1 5.50 39 LEU QD2 122 LEU H 5.70 39 LEU QD2 122 LEU HB2 6.10 39 LEU QD2 122 LEU HB3 5.00 39 LEU QD2 126 LEU QD1 7.00 39 LEU QD2 126 LEU QD2 4.90 40 ASN H 40 ASN HB2 3.90 40 ASN H 40 ASN HB3 4.20 40 ASN H 41 MET H 4.00 40 ASN H 41 MET HB2 4.60 40 ASN H 42 TRP H 4.70 40 ASN HB2 41 MET H 5.20 40 ASN HB3 41 MET H 4.00 41 MET H 41 MET HA 3.10 41 MET H 41 MET HB2 3.40 41 MET H 41 MET HB3 4.10 41 MET H 41 MET HG2 5.20 41 MET H 41 MET HG3 5.10 41 MET H 42 TRP H 3.20 41 MET H 42 TRP QB 6.80 41 MET H 43 GLY H 4.40 41 MET H 44 LYS H 4.90 41 MET HA 42 TRP H 5.60 41 MET HA 152 LEU QD1 5.70 41 MET HB3 42 TRP H 3.90 41 MET QE 119 THR QG2 6.10 42 TRP H 42 TRP HA 3.80 42 TRP H 42 TRP QB 3.60 42 TRP H 42 TRP HD1 3.90 42 TRP H 42 TRP HE1 6.00 42 TRP H 43 GLY H 3.00 42 TRP H 43 GLY HA2 5.80 42 TRP HA 160 ILE QG2 7.00 42 TRP QB 43 GLY H 4.90 42 TRP QB 46 ILE QD1 7.10 42 TRP HD1 42 TRP HE1 3.00 42 TRP HE3 126 LEU QD1 5.60 42 TRP HE3 126 LEU QD2 4.70 42 TRP HE3 160 ILE QD1 4.70 42 TRP HE1 119 THR HB 4.10 42 TRP HE1 119 THR QG2 5.30 42 TRP HE1 122 LEU HB3 6.00 42 TRP HE1 123 GLY H 3.90 42 TRP HE1 123 GLY HA2 4.00 42 TRP HE1 123 GLY HA3 3.70 42 TRP HE1 152 LEU HG 5.00 42 TRP HZ3 160 ILE H 4.20 42 TRP HZ2 152 LEU QD1 5.60 43 GLY H 43 GLY HA2 3.30 43 GLY H 43 GLY HA3 2.90 43 GLY H 44 LYS H 3.30 43 GLY H 46 ILE HG12 4.90 43 GLY H 50 PHE QE 6.50 43 GLY HA2 45 GLU H 4.90 43 GLY HA2 46 ILE H 4.10 43 GLY HA2 46 ILE QD1 6.00 43 GLY HA3 46 ILE H 4.30 43 GLY HA3 50 PHE HE2 5.80 44 LYS H 44 LYS QB 4.20 44 LYS H 45 GLU H 3.90 44 LYS HA 44 LYS QB 4.30 44 LYS HA 45 GLU H 5.60 44 LYS QB 45 GLU H 5.10 45 GLU H 45 GLU HA 3.40 45 GLU H 45 GLU QB 4.20 45 GLU H 46 ILE H 3.20 45 GLU H 46 ILE HG12 4.20 45 GLU HA 46 ILE H 3.90 45 GLU QB 152 LEU QD1 8.00 45 GLU QB 157 ILE QG2 8.00 45 GLU QB 161 GLN H 5.70 46 ILE H 46 ILE HA 4.20 46 ILE H 46 ILE QG2 5.10 46 ILE H 46 ILE HG12 3.00 46 ILE H 46 ILE HG13 3.20 46 ILE H 46 ILE QD1 4.60 46 ILE H 48 LEU H 4.40 46 ILE HA 46 ILE HB 3.40 46 ILE HA 46 ILE QG2 5.00 46 ILE HA 46 ILE HG12 5.60 46 ILE HA 46 ILE HG13 4.90 46 ILE HA 46 ILE QD1 6.30 46 ILE HA 48 LEU H 5.30 46 ILE HA 164 TYR HB3 4.20 46 ILE HB 46 ILE QG2 4.10 46 ILE HB 46 ILE QD1 4.30 46 ILE HB 48 LEU HB3 4.20 46 ILE QG2 46 ILE QD1 5.30 46 ILE QG2 47 PRO QD 6.00 46 ILE QG2 160 ILE QG2 6.90 46 ILE QG2 160 ILE QD1 7.60 46 ILE QG2 161 GLN HA 6.00 46 ILE QG2 164 TYR HB2 5.40 46 ILE QG2 164 TYR HB3 3.90 46 ILE HG12 46 ILE QD1 5.80 46 ILE HG12 48 LEU H 4.50 46 ILE HG13 46 ILE QD1 7.00 46 ILE HG13 48 LEU H 3.60 46 ILE HG13 48 LEU QD1 5.10 46 ILE QD1 48 LEU H 6.10 46 ILE QD1 48 LEU QB 6.80 46 ILE QD1 48 LEU QD1 7.10 46 ILE QD1 48 LEU QD1 9.00 46 ILE QD1 48 LEU QD2 0.00 46 ILE QD1 50 PHE HZ 5.80 46 ILE QD1 126 LEU QD2 5.70 46 ILE QD1 160 ILE QG2 7.20 46 ILE QD1 160 ILE QD1 7.10 46 ILE QD1 164 TYR HB3 5.50 46 ILE QD1 164 TYR QD 5.90 46 ILE QD1 164 TYR QE 7.50 47 PRO HA 47 PRO QB 4.30 47 PRO QB 48 LEU H 5.00 48 LEU H 48 LEU HA 3.40 48 LEU H 48 LEU QB 3.60 48 LEU H 48 LEU QD1 6.10 48 LEU H 48 LEU QD2 6.00 48 LEU H 49 HIS H 5.70 48 LEU H 49 HIS HE1 5.10 48 LEU HA 48 LEU HB2 2.90 48 LEU HA 48 LEU HB3 4.10 48 LEU HA 48 LEU HG 4.50 48 LEU HA 48 LEU QD2 3.80 48 LEU HA 48 LEU QD1 6.10 48 LEU HA 48 LEU QD2 0.00 48 LEU HA 49 HIS H 3.60 48 LEU HB2 48 LEU HG 3.20 48 LEU HB2 48 LEU QD1 6.50 48 LEU HB2 48 LEU QD2 7.20 48 LEU HB2 48 LEU QD1 0.00 48 LEU HB3 48 LEU HG 3.70 48 LEU HB3 48 LEU QD1 6.50 48 LEU HB3 48 LEU QD2 6.10 48 LEU HB3 48 LEU QD1 0.00 48 LEU HB3 50 PHE HZ 5.20 48 LEU QB 49 HIS H 4.30 48 LEU HG 48 LEU QD1 4.30 48 LEU HG 48 LEU QD1 6.20 48 LEU HG 48 LEU QD2 0.00 48 LEU QD1 49 HIS H 6.80 48 LEU QD1 50 PHE QE 8.10 48 LEU QD1 126 LEU HG 4.30 48 LEU QD1 164 TYR QD 8.00 48 LEU QD2 49 HIS H 5.20 48 LEU QD2 126 LEU HA 7.00 49 HIS H 49 HIS HA 3.30 49 HIS H 49 HIS HB2 3.10 49 HIS H 50 PHE H 5.10 49 HIS HA 50 PHE H 3.60 49 HIS HD2 50 PHE H 4.60 50 PHE H 50 PHE HA 3.40 50 PHE H 50 PHE HB2 3.90 50 PHE H 50 PHE HB3 3.80 50 PHE H 50 PHE QD 5.70 50 PHE H 50 PHE QE 4.70 50 PHE H 51 ARG QB 6.30 50 PHE HA 50 PHE HB2 3.80 50 PHE HA 50 PHE HB3 3.40 50 PHE HA 50 PHE QD 6.30 50 PHE HA 51 ARG H 3.90 50 PHE HA 51 ARG QB 6.30 50 PHE HB2 51 ARG H 4.10 50 PHE HB3 51 ARG H 3.40 50 PHE QD 51 ARG H 6.50 50 PHE QD 126 LEU QD2 7.90 50 PHE QE 126 LEU QD2 6.20 50 PHE HD1 60 ILE QD1 5.00 50 PHE HE1 126 LEU QD1 5.40 50 PHE HE1 126 LEU QD2 4.90 51 ARG H 51 ARG HA 5.10 51 ARG H 51 ARG QB 5.80 51 ARG H 51 ARG QD 5.10 51 ARG H 52 LYS H 5.00 51 ARG HA 51 ARG QB 4.60 51 ARG HA 52 LYS H 3.70 51 ARG QB 58 ALA QB 8.00 51 ARG QD 52 LYS H 7.00 52 LYS H 52 LYS HA 3.10 52 LYS H 52 LYS HG2 4.60 52 LYS H 52 LYS HG3 4.50 52 LYS H 52 LYS QD 6.20 52 LYS H 53 VAL H 5.60 52 LYS H 53 VAL QG2 8.10 52 LYS H 53 VAL QG1 0.00 52 LYS HA 52 LYS HB2 2.90 52 LYS HA 53 VAL H 2.60 52 LYS HG2 53 VAL H 3.50 52 LYS HG3 53 VAL H 4.40 52 LYS QD 53 VAL H 6.70 53 VAL H 53 VAL HA 3.40 53 VAL H 53 VAL HB 4.80 53 VAL H 53 VAL QG2 6.20 53 VAL H 53 VAL QG1 0.00 53 VAL H 54 VAL H 5.60 53 VAL HA 53 VAL HB 3.80 53 VAL HA 53 VAL QG1 3.80 53 VAL HA 53 VAL QG2 5.90 53 VAL HA 53 VAL QG1 0.00 53 VAL HA 54 VAL H 3.20 53 VAL HA 54 VAL QG1 7.00 53 VAL HA 54 VAL QG2 6.30 53 VAL HA 55 TRP H 5.00 53 VAL HB 53 VAL QG1 4.80 53 VAL HB 53 VAL QG2 6.10 53 VAL HB 53 VAL QG1 0.00 53 VAL HB 54 VAL H 3.20 53 VAL HB 54 VAL QG2 7.00 53 VAL HB 55 TRP H 3.40 53 VAL QG2 58 ALA H 8.40 53 VAL QG1 58 ALA H 0.00 53 VAL QG2 58 ALA HA 6.20 53 VAL QG1 58 ALA HA 0.00 53 VAL QG2 58 ALA QB 7.10 53 VAL QG1 58 ALA QB 0.00 54 VAL H 54 VAL HA 4.30 54 VAL H 54 VAL HB 4.80 54 VAL H 54 VAL QG1 3.90 54 VAL H 54 VAL QG2 3.60 54 VAL H 55 TRP H 3.30 54 VAL HA 54 VAL HB 3.60 54 VAL HA 54 VAL QG1 3.70 54 VAL HA 54 VAL QG2 5.10 54 VAL HA 55 TRP H 4.60 54 VAL HB 54 VAL QG1 4.80 54 VAL HB 54 VAL QG2 4.70 54 VAL HB 55 TRP H 4.90 54 VAL QG1 55 TRP H 6.00 54 VAL QG2 55 TRP H 5.40 55 TRP H 55 TRP QB 4.30 55 TRP QB 56 GLY H 4.80 55 TRP HD1 55 TRP HE1 4.30 56 GLY H 56 GLY HA2 3.40 56 GLY H 56 GLY HA3 3.40 56 GLY H 57 THR H 4.10 56 GLY HA3 57 THR H 4.40 57 THR H 57 THR HA 3.70 57 THR H 57 THR HB 4.20 57 THR H 57 THR QG2 5.50 57 THR HA 57 THR HB 3.70 57 THR HA 57 THR QG2 4.60 57 THR HA 58 ALA H 3.70 57 THR HA 58 ALA QB 6.40 57 THR HA 61 MET QG 5.80 57 THR HB 57 THR QG2 4.50 57 THR HB 58 ALA H 4.40 57 THR QG2 58 ALA H 5.40 58 ALA H 58 ALA HA 3.70 58 ALA H 58 ALA QB 4.30 58 ALA H 61 MET HB3 3.20 58 ALA H 61 MET QG 5.10 58 ALA HA 58 ALA QB 4.20 58 ALA HA 59 ASP H 3.10 58 ALA HA 60 ILE H 4.90 58 ALA QB 59 ASP H 4.00 59 ASP H 59 ASP HA 4.10 59 ASP H 59 ASP HB2 2.80 59 ASP H 60 ILE H 3.00 59 ASP H 60 ILE QG1 7.00 59 ASP H 60 ILE QD1 5.90 60 ILE H 60 ILE HB 4.00 60 ILE H 60 ILE QG2 5.50 60 ILE H 60 ILE QG1 4.70 60 ILE H 60 ILE QD1 4.20 60 ILE H 61 MET H 4.90 60 ILE HA 60 ILE HB 5.50 60 ILE HA 60 ILE QG2 5.80 60 ILE HA 60 ILE QG1 3.80 60 ILE HA 60 ILE QD1 5.20 60 ILE HB 60 ILE QD1 3.80 60 ILE QG2 60 ILE QD1 4.90 60 ILE QG2 62 ILE QD1 5.80 60 ILE QG2 96 ALA H 5.90 60 ILE QG2 96 ALA QB 5.70 60 ILE QD1 122 LEU HB3 7.00 60 ILE QD1 122 LEU QQD 7.90 61 MET H 61 MET HA 4.30 61 MET H 61 MET HB3 3.00 61 MET H 61 MET QG 4.60 61 MET H 62 ILE H 5.10 61 MET H 94 GLY HA3 5.60 61 MET H 95 ASP H 5.20 61 MET H 96 ALA H 3.80 61 MET HA 61 MET HB2 3.80 61 MET HA 61 MET QG 4.10 61 MET HA 62 ILE H 2.70 61 MET HB3 62 ILE H 4.80 62 ILE H 62 ILE HA 5.80 62 ILE H 62 ILE HB 4.00 62 ILE H 62 ILE QG2 5.90 62 ILE HA 62 ILE HB 5.30 62 ILE HA 62 ILE QG2 4.70 62 ILE HA 62 ILE QD1 4.50 62 ILE HA 63 GLY H 3.90 62 ILE HA 96 ALA H 3.50 62 ILE HA 96 ALA QB 6.80 62 ILE HA 97 HIS HD2 4.70 62 ILE HB 62 ILE QG2 3.80 62 ILE HB 62 ILE QD1 5.00 62 ILE HB 63 GLY H 4.50 62 ILE QG2 63 GLY H 4.80 62 ILE QD1 122 LEU QQD 8.80 63 GLY H 63 GLY HA2 3.70 63 GLY H 63 GLY HA3 3.30 63 GLY H 64 PHE H 5.50 63 GLY H 96 ALA H 4.70 63 GLY H 97 HIS HA 3.00 63 GLY H 98 PHE H 4.90 63 GLY H 98 PHE HD1 4.20 63 GLY H 98 PHE HE1 4.40 63 GLY HA2 64 PHE H 2.80 63 GLY HA3 64 PHE H 3.80 64 PHE H 64 PHE HA 3.30 64 PHE H 64 PHE HB2 3.00 64 PHE H 64 PHE QD 7.20 64 PHE H 64 PHE QE 5.20 64 PHE H 65 ALA H 4.60 64 PHE H 65 ALA QB 6.00 64 PHE H 98 PHE H 5.20 64 PHE HA 64 PHE HB2 3.70 64 PHE HA 65 ALA H 4.00 64 PHE HA 98 PHE H 3.00 64 PHE HA 100 GLU H 4.70 64 PHE HB2 65 ALA H 4.30 64 PHE HB3 104 TRP HE1 5.00 64 PHE QD 104 TRP HE1 6.80 64 PHE QE 104 TRP HE1 8.00 65 ALA H 65 ALA HA 3.10 65 ALA H 65 ALA QB 3.80 65 ALA H 66 ARG H 4.90 65 ALA H 75 PHE HD1 5.20 65 ALA H 75 PHE HE1 4.10 65 ALA H 98 PHE H 3.80 65 ALA H 98 PHE HB2 4.60 65 ALA H 99 ASP H 5.60 65 ALA H 99 ASP HA 3.40 65 ALA H 100 GLU H 3.50 65 ALA H 100 GLU HB2 4.50 65 ALA H 100 GLU HB3 5.00 65 ALA HA 65 ALA QB 4.70 65 ALA HA 66 ARG H 3.70 65 ALA QB 66 ARG H 3.70 65 ALA QB 66 ARG HA 5.60 65 ALA QB 69 HIS HD2 5.00 66 ARG H 66 ARG HA 3.60 66 ARG H 66 ARG QB 3.80 66 ARG H 67 GLY H 5.00 66 ARG HA 66 ARG QB 4.80 66 ARG HA 67 GLY H 3.50 66 ARG QB 67 GLY H 5.20 67 GLY H 67 GLY HA3 3.60 67 GLY HA3 77 GLY H 4.50 68 ALA HA 68 ALA QB 4.10 68 ALA HA 74 PRO HB2 4.70 68 ALA HA 74 PRO HB3 3.80 68 ALA QB 69 HIS H 4.30 68 ALA QB 74 PRO HA 6.60 68 ALA QB 74 PRO HB2 4.90 68 ALA QB 74 PRO HB3 5.90 68 ALA QB 75 PHE H 5.70 69 HIS H 71 ASP H 4.30 69 HIS H 74 PRO HA 3.30 69 HIS HE1 75 PHE H 6.00 70 GLY HA2 71 ASP H 3.90 70 GLY HA3 71 ASP H 4.40 71 ASP H 71 ASP QB 5.60 71 ASP H 73 TYR H 4.20 71 ASP H 97 HIS HE1 5.30 71 ASP HA 73 TYR H 5.20 71 ASP QB 73 TYR H 5.20 71 ASP QB 97 HIS HD2 7.00 71 ASP QB 97 HIS HE1 5.50 72 SER HA 72 SER HB2 3.70 72 SER HA 72 SER HB3 3.00 72 SER HB2 73 TYR H 3.70 73 TYR H 73 TYR HA 4.20 73 TYR H 73 TYR HB2 3.00 73 TYR H 73 TYR HB3 4.60 73 TYR H 73 TYR QD 7.00 73 TYR H 73 TYR QE 5.50 73 TYR H 84 HIS HE1 3.90 73 TYR HA 73 TYR HB2 4.50 73 TYR HA 73 TYR HB3 4.30 73 TYR QB 73 TYR QE 7.60 74 PRO HA 74 PRO HB2 3.30 74 PRO HA 74 PRO HB3 3.00 74 PRO HA 75 PHE H 4.00 74 PRO QB 75 PHE H 4.10 75 PHE H 75 PHE HA 3.40 75 PHE H 75 PHE HB2 3.40 75 PHE H 75 PHE HB3 3.90 75 PHE H 75 PHE HD1 4.00 75 PHE H 76 ASP H 5.80 75 PHE H 84 HIS HE1 4.80 75 PHE HA 76 ASP H 3.00 75 PHE HA 77 GLY H 5.00 75 PHE HB2 76 ASP H 3.40 75 PHE HB3 76 ASP H 3.30 75 PHE HB3 77 GLY H 4.00 75 PHE HE2 81 THR QG2 3.80 76 ASP H 76 ASP HA 4.10 76 ASP H 76 ASP HB2 4.30 76 ASP H 76 ASP HB3 3.40 76 ASP H 77 GLY H 4.00 76 ASP H 77 GLY HA2 5.00 76 ASP H 99 ASP HB3 5.10 76 ASP HA 77 GLY H 4.80 77 GLY H 77 GLY HA2 3.00 77 GLY HA2 78 PRO HA 5.80 78 PRO HA 78 PRO QB 5.20 78 PRO HA 78 PRO QG 4.30 78 PRO HA 79 GLY H 2.80 78 PRO HA 102 GLU H 5.60 78 PRO HA 102 GLU HA 3.50 78 PRO QB 79 GLY H 5.10 78 PRO QG 79 GLY H 6.40 79 GLY H 79 GLY HA2 3.50 79 GLY H 79 GLY HA3 3.30 79 GLY HA2 80 ASN H 3.40 79 GLY HA3 80 ASN H 3.80 80 ASN H 80 ASN HA 3.70 80 ASN HB2 81 THR H 4.00 80 ASN HB3 81 THR H 2.80 81 THR H 81 THR HA 3.30 81 THR H 81 THR HB 3.40 81 THR H 81 THR QG2 4.70 81 THR HA 81 THR HB 3.60 81 THR HA 81 THR QG2 3.80 81 THR HA 82 LEU H 2.90 81 THR HA 83 ALA H 5.60 81 THR HB 81 THR QG2 3.60 81 THR HB 82 LEU H 4.20 81 THR HB 83 ALA H 5.00 81 THR QG2 82 LEU H 5.50 82 LEU H 82 LEU HA 3.20 82 LEU H 82 LEU HB2 3.30 82 LEU H 82 LEU HB3 5.30 82 LEU H 82 LEU HG 3.60 82 LEU H 82 LEU QD1 4.70 82 LEU H 82 LEU QD2 4.90 82 LEU H 83 ALA H 2.80 82 LEU HA 82 LEU HB3 5.20 82 LEU HA 82 LEU HG 6.00 82 LEU HA 82 LEU QD1 5.00 82 LEU HA 82 LEU QD2 5.70 82 LEU HA 83 ALA H 4.20 82 LEU HB2 82 LEU QD1 4.50 82 LEU HB2 82 LEU QD2 3.90 82 LEU HB2 83 ALA H 3.30 82 LEU HB3 82 LEU QD1 4.20 82 LEU HB3 82 LEU QD2 7.00 82 LEU HB3 83 ALA H 3.60 82 LEU HG 82 LEU QD1 4.70 82 LEU HG 82 LEU QD2 4.00 82 LEU HG 102 GLU HB2 5.30 82 LEU HG 104 TRP HH2 5.20 82 LEU HG 112 ILE QG2 6.50 82 LEU QD1 83 ALA H 6.20 82 LEU QD1 102 GLU HB2 4.40 82 LEU QD1 102 GLU HB3 7.00 82 LEU QD1 103 ARG H 7.00 82 LEU QD1 112 ILE QG2 5.90 82 LEU QD1 112 ILE QD1 7.80 82 LEU QD2 83 ALA H 6.60 82 LEU QD2 102 GLU HG3 4.90 82 LEU QD2 112 ILE QG2 5.30 82 LEU QD2 112 ILE QD1 6.20 82 LEU QD2 142 TYR QD 6.90 83 ALA H 83 ALA HA 4.10 83 ALA H 83 ALA QB 3.60 83 ALA H 84 HIS H 4.60 83 ALA H 84 HIS HB2 6.20 83 ALA HA 83 ALA QB 4.90 83 ALA HA 84 HIS H 2.90 83 ALA HA 98 PHE H 5.30 83 ALA HA 98 PHE HA 4.80 83 ALA HA 98 PHE HB3 4.20 83 ALA HA 99 ASP H 3.80 83 ALA QB 84 HIS H 3.80 83 ALA QB 98 PHE HB3 6.10 83 ALA QB 98 PHE QD 7.10 83 ALA QB 117 ALA QB 7.50 83 ALA QB 121 GLU QG 8.00 84 HIS H 84 HIS HA 3.90 84 HIS H 84 HIS HB2 4.00 84 HIS H 85 ALA H 4.90 84 HIS H 97 HIS H 3.70 84 HIS H 97 HIS HB3 3.50 84 HIS H 98 PHE HA 4.20 84 HIS HA 85 ALA H 3.30 84 HIS HB2 85 ALA H 2.80 84 HIS HB3 85 ALA H 4.80 85 ALA H 85 ALA HA 3.80 85 ALA H 85 ALA QB 3.70 85 ALA H 86 PHE H 5.80 85 ALA HA 85 ALA QB 4.10 85 ALA HA 86 PHE H 3.20 85 ALA HA 96 ALA H 5.10 85 ALA HA 96 ALA HA 2.60 85 ALA QB 86 PHE H 4.30 85 ALA QB 96 ALA HA 4.50 85 ALA QB 97 HIS H 6.40 85 ALA QB 121 GLU HA 5.70 85 ALA QB 121 GLU QB 4.90 85 ALA QB 124 HIS H 5.70 85 ALA QB 124 HIS HB2 5.30 85 ALA QB 125 SER H 5.50 85 ALA QB 125 SER HA 5.70 86 PHE H 86 PHE HA 3.50 86 PHE H 86 PHE QB 3.70 86 PHE H 86 PHE QD 6.60 86 PHE H 86 PHE QE 5.10 86 PHE H 87 ALA H 5.30 86 PHE H 94 GLY H 3.90 86 PHE H 95 ASP H 4.60 86 PHE HA 87 ALA H 4.10 86 PHE HB2 92 LEU HB2 4.80 86 PHE HB2 92 LEU QD2 5.30 86 PHE HB2 93 GLY HA3 5.70 86 PHE HB3 92 LEU HB2 5.00 86 PHE HB3 92 LEU QD2 6.50 86 PHE HB3 93 GLY HA3 4.90 86 PHE QB 87 ALA H 4.50 86 PHE QB 93 GLY HA2 3.90 86 PHE QB 94 GLY HA2 6.20 86 PHE QD 87 ALA H 7.50 86 PHE QD 94 GLY H 6.70 86 PHE QD 95 ASP H 6.70 86 PHE QE 94 GLY H 6.70 86 PHE QE 95 ASP H 7.30 87 ALA H 87 ALA HA 2.90 87 ALA H 87 ALA QB 4.20 87 ALA H 94 GLY H 4.20 87 ALA HA 87 ALA QB 4.30 87 ALA HA 127 GLY H 5.30 87 ALA QB 88 PRO HD2 4.70 88 PRO HA 89 GLY H 2.90 88 PRO HD2 89 GLY HA2 5.40 89 GLY H 89 GLY HA2 3.20 89 GLY H 89 GLY HA3 3.10 89 GLY H 93 GLY H 5.20 89 GLY H 93 GLY HA3 3.30 90 THR HA 90 THR HB 4.10 90 THR HA 90 THR QG2 3.90 90 THR HB 90 THR QG2 5.70 92 LEU HA 92 LEU HB2 3.50 92 LEU HA 92 LEU HB3 3.90 92 LEU HA 93 GLY H 3.90 92 LEU HA 95 ASP H 4.60 92 LEU HB2 92 LEU QD1 4.30 92 LEU HB2 92 LEU QD2 3.60 92 LEU HB3 92 LEU QD1 4.40 92 LEU HB3 92 LEU QD2 4.10 92 LEU HB3 93 GLY H 3.50 92 LEU HG 92 LEU QD1 4.90 92 LEU HG 92 LEU QD2 3.70 92 LEU HG 95 ASP H 4.50 92 LEU QD2 93 GLY H 7.00 92 LEU QD2 94 GLY H 7.00 92 LEU QD2 97 HIS HE1 7.00 93 GLY H 93 GLY HA2 4.00 93 GLY H 93 GLY HA3 3.00 93 GLY H 94 GLY H 5.40 93 GLY HA2 94 GLY H 3.00 93 GLY HA2 95 ASP H 4.60 93 GLY HA3 94 GLY H 3.60 93 GLY HA3 95 ASP H 5.20 94 GLY H 94 GLY HA2 2.80 94 GLY H 94 GLY HA3 2.90 94 GLY H 95 ASP H 3.70 94 GLY HA2 95 ASP H 4.20 94 GLY HA3 95 ASP H 4.00 94 GLY HA3 96 ALA H 6.00 95 ASP H 95 ASP HA 3.80 95 ASP H 95 ASP QB 3.90 95 ASP H 96 ALA H 5.70 95 ASP HA 95 ASP HB2 3.10 95 ASP HA 96 ALA QB 5.10 95 ASP QB 96 ALA H 5.10 96 ALA H 96 ALA HA 3.30 96 ALA H 96 ALA QB 3.70 96 ALA H 97 HIS H 5.00 96 ALA HA 96 ALA QB 3.60 96 ALA HA 97 HIS H 3.30 96 ALA QB 97 HIS H 4.00 96 ALA QB 98 PHE HZ 6.30 96 ALA QB 121 GLU QB 6.90 97 HIS H 97 HIS HA 3.80 97 HIS H 97 HIS HB2 3.40 97 HIS H 97 HIS HB3 4.30 97 HIS H 98 PHE H 5.00 97 HIS H 98 PHE HD1 4.50 97 HIS H 98 PHE HE1 6.00 97 HIS HA 97 HIS HB2 3.60 97 HIS HA 97 HIS HB3 3.00 97 HIS HA 98 PHE H 2.90 97 HIS HA 98 PHE QD 5.10 97 HIS HB2 98 PHE H 4.20 97 HIS HB3 98 PHE H 3.90 98 PHE H 98 PHE HA 3.30 98 PHE H 98 PHE HB2 3.10 98 PHE H 98 PHE HB3 3.80 98 PHE H 98 PHE HD1 3.60 98 PHE H 98 PHE HE1 5.90 98 PHE H 99 ASP H 5.50 98 PHE HA 99 ASP H 4.00 98 PHE HB2 99 ASP H 5.50 98 PHE HB2 104 TRP HE1 4.70 98 PHE HB3 99 ASP H 3.00 98 PHE HD1 99 ASP H 5.60 98 PHE HZ 118 ALA HA 3.90 98 PHE HZ 118 ALA QB 6.10 99 ASP H 99 ASP HA 4.10 99 ASP H 99 ASP HB2 3.40 99 ASP H 99 ASP HB3 4.30 99 ASP H 100 GLU H 5.80 99 ASP H 102 GLU HG2 4.60 99 ASP H 104 TRP HE1 4.60 99 ASP H 104 TRP HZ2 4.90 99 ASP HA 100 GLU H 3.10 99 ASP HA 101 ASP H 3.50 99 ASP HB2 102 GLU H 4.40 99 ASP HB2 104 TRP HE1 5.20 99 ASP HB3 100 GLU H 3.70 99 ASP HB3 102 GLU H 3.20 99 ASP HB3 104 TRP HE1 5.40 100 GLU H 100 GLU HB2 3.40 100 GLU H 100 GLU HB3 3.40 100 GLU H 100 GLU QG 5.00 100 GLU H 101 ASP H 3.40 100 GLU H 101 ASP HB3 4.50 100 GLU H 102 GLU H 4.60 100 GLU HB2 101 ASP H 5.40 100 GLU HB2 104 TRP HD1 5.10 100 GLU HB3 101 ASP H 4.10 100 GLU HB3 104 TRP HE1 4.40 100 GLU QG 104 TRP HE1 7.00 101 ASP H 101 ASP HA 3.30 101 ASP H 101 ASP HB2 3.00 101 ASP H 101 ASP HB3 2.90 101 ASP H 102 GLU H 3.20 101 ASP H 102 GLU HB3 5.60 101 ASP HA 102 GLU H 3.90 101 ASP HB3 102 GLU H 4.00 102 GLU H 102 GLU HA 3.40 102 GLU H 102 GLU HB2 3.20 102 GLU H 102 GLU HB3 4.30 102 GLU H 102 GLU HG2 3.10 102 GLU H 102 GLU HG3 3.20 102 GLU H 103 ARG H 4.90 102 GLU H 104 TRP HE1 3.70 102 GLU HA 102 GLU HB2 4.60 102 GLU HA 102 GLU HB3 3.10 102 GLU HA 103 ARG H 2.80 102 GLU HA 103 ARG HB3 4.60 102 GLU HB2 103 ARG H 4.40 102 GLU HB3 103 ARG H 3.60 102 GLU HB3 104 TRP HE1 4.60 102 GLU HB3 112 ILE QD1 6.20 102 GLU HG3 103 ARG H 4.70 102 GLU HG3 104 TRP HE1 4.70 103 ARG H 103 ARG HB2 2.90 103 ARG H 103 ARG HB3 4.00 103 ARG H 104 TRP H 5.00 103 ARG H 104 TRP QB 7.00 103 ARG H 112 ILE QD1 7.00 103 ARG HB2 104 TRP H 4.80 103 ARG HB2 112 ILE H 5.70 103 ARG HB3 104 TRP H 3.50 104 TRP H 104 TRP HA 4.70 104 TRP H 104 TRP QB 3.80 104 TRP H 104 TRP HD1 4.70 104 TRP H 104 TRP HE1 6.00 104 TRP HA 105 THR H 4.50 104 TRP HA 105 THR HA 4.80 104 TRP HA 112 ILE H 3.80 104 TRP QB 114 PHE H 6.10 104 TRP HD1 104 TRP HE1 3.10 104 TRP HE3 112 ILE H 4.80 105 THR H 105 THR HA 3.90 105 THR H 105 THR HB 4.40 105 THR H 105 THR QG2 3.90 105 THR H 106 ASP HA 5.20 105 THR H 114 PHE H 3.40 105 THR H 114 PHE HA 5.00 105 THR H 114 PHE HB2 3.80 105 THR HA 105 THR HB 3.50 105 THR HA 105 THR QG2 4.60 105 THR HA 106 ASP H 3.30 105 THR HA 106 ASP HA 5.10 105 THR HA 107 GLY HA2 5.50 105 THR HB 105 THR QG2 4.30 105 THR HB 106 ASP H 4.50 105 THR HB 111 GLY HA2 4.90 105 THR HB 111 GLY HA3 4.90 105 THR QG2 106 ASP H 6.50 105 THR QG2 107 GLY H 6.80 105 THR QG2 107 GLY HA3 7.00 105 THR QG2 110 LEU HA 7.00 105 THR QG2 110 LEU HB2 6.70 105 THR QG2 111 GLY HA3 6.70 105 THR QG2 112 ILE H 5.60 105 THR QG2 113 ASN HA 4.10 105 THR QG2 114 PHE H 5.30 106 ASP H 106 ASP HA 3.00 106 ASP H 106 ASP HB2 3.30 106 ASP H 106 ASP HB3 3.80 106 ASP H 107 GLY H 4.10 106 ASP HA 107 GLY H 4.10 106 ASP HB2 107 GLY H 5.10 107 GLY H 107 GLY HA2 4.00 107 GLY H 107 GLY HA3 3.60 107 GLY HA3 113 ASN HB2 5.40 107 GLY HA3 148 GLN QB 5.90 108 SER HA 108 SER HB2 3.90 108 SER HA 108 SER HB3 3.90 109 SER HA 109 SER QB 5.60 110 LEU HA 110 LEU HB2 3.20 110 LEU HA 110 LEU HB3 3.10 110 LEU HA 110 LEU QD1 3.70 110 LEU HA 110 LEU QD1 6.10 110 LEU HA 110 LEU QD2 0.00 110 LEU HA 111 GLY H 3.90 110 LEU HB2 110 LEU QD1 3.90 110 LEU HB2 111 GLY H 3.60 110 LEU HB3 110 LEU QD1 5.80 110 LEU HB3 111 GLY H 3.20 110 LEU QD1 111 GLY H 5.90 110 LEU QD1 111 GLY HA3 7.00 111 GLY H 111 GLY HA2 3.50 111 GLY H 111 GLY HA3 3.30 111 GLY HA2 112 ILE H 3.30 111 GLY HA2 112 ILE HA 5.50 111 GLY HA3 112 ILE H 3.40 111 GLY HA3 112 ILE HA 5.70 112 ILE H 112 ILE HA 5.60 112 ILE H 112 ILE HB 3.80 112 ILE H 112 ILE QG2 4.40 112 ILE H 112 ILE HG12 3.90 112 ILE H 112 ILE QD1 4.40 112 ILE H 113 ASN H 4.90 112 ILE HA 112 ILE HB 3.40 112 ILE HA 112 ILE QG2 4.40 112 ILE HA 112 ILE QD1 4.70 112 ILE HA 113 ASN H 3.00 112 ILE HB 112 ILE QG2 4.20 112 ILE HB 112 ILE QD1 4.50 112 ILE HB 113 ASN H 4.80 112 ILE QG2 112 ILE QD1 4.60 112 ILE QG2 113 ASN H 6.10 112 ILE QG2 142 TYR QD 7.00 112 ILE HG12 112 ILE QD1 7.00 112 ILE QD1 113 ASN H 7.00 112 ILE QD1 142 TYR QD 7.20 113 ASN H 113 ASN HB2 4.20 113 ASN H 113 ASN HB3 3.90 113 ASN H 114 PHE H 4.80 114 PHE H 114 PHE HA 3.20 114 PHE H 114 PHE HB2 3.40 114 PHE H 114 PHE HB3 3.90 114 PHE H 115 LEU H 4.70 114 PHE H 115 LEU HB3 4.60 114 PHE HA 115 LEU H 3.90 114 PHE HA 118 ALA H 3.80 114 PHE HB2 115 LEU H 4.20 115 LEU H 115 LEU HA 3.80 115 LEU H 115 LEU HB2 4.40 115 LEU H 115 LEU HB3 5.60 115 LEU H 115 LEU QD1 6.90 115 LEU H 115 LEU QD2 0.00 115 LEU H 116 TYR H 4.60 115 LEU HA 115 LEU HB3 4.10 115 LEU HA 115 LEU QD2 5.00 115 LEU HA 115 LEU QD1 7.40 115 LEU HA 115 LEU QD2 0.00 115 LEU HA 118 ALA QB 4.10 115 LEU HB2 116 TYR H 4.70 115 LEU HB3 115 LEU QD2 4.10 115 LEU QD1 150 PHE HE1 6.40 115 LEU QD2 150 PHE HE1 4.30 115 LEU QD1 118 ALA H 8.40 115 LEU QD2 118 ALA H 0.00 115 LEU QD1 119 THR H 8.10 115 LEU QD2 119 THR H 0.00 116 TYR H 116 TYR HA 3.20 116 TYR H 116 TYR QB 4.30 116 TYR H 117 ALA H 3.30 116 TYR H 119 THR H 5.30 116 TYR HA 117 ALA H 4.10 116 TYR HA 117 ALA QB 6.50 116 TYR QB 117 ALA H 3.80 117 ALA H 117 ALA HA 3.50 117 ALA H 117 ALA QB 3.90 117 ALA H 118 ALA H 3.30 117 ALA H 118 ALA QB 6.30 117 ALA HA 117 ALA QB 5.40 118 ALA H 118 ALA HA 3.40 118 ALA H 118 ALA QB 3.70 118 ALA H 119 THR H 3.50 118 ALA HA 118 ALA QB 4.00 118 ALA HA 119 THR H 4.10 118 ALA HA 122 LEU H 4.00 118 ALA HA 122 LEU QQD 7.70 118 ALA QB 119 THR H 4.30 118 ALA QB 121 GLU QG 6.30 119 THR H 119 THR HA 3.30 119 THR H 119 THR HB 3.20 119 THR H 119 THR QG2 5.20 119 THR H 120 HIS H 3.00 119 THR HA 122 LEU H 4.20 119 THR HA 123 GLY H 4.20 119 THR HB 119 THR QG2 5.60 119 THR HB 120 HIS H 3.00 119 THR QG2 123 GLY H 6.90 119 THR QG2 137 VAL QG2 6.70 119 THR QG2 137 VAL QG1 0.00 120 HIS H 120 HIS HA 6.00 120 HIS H 120 HIS QB 5.70 120 HIS H 121 GLU H 3.00 120 HIS H 122 LEU H 4.30 120 HIS H 137 VAL QG2 6.60 120 HIS HA 137 VAL QG1 5.90 121 GLU H 121 GLU HA 3.30 121 GLU H 121 GLU QB 4.20 121 GLU H 122 LEU H 3.30 121 GLU HA 123 GLY H 5.60 121 GLU HA 124 HIS H 4.20 121 GLU HA 125 SER H 4.90 121 GLU QB 122 LEU H 4.50 122 LEU H 122 LEU HB2 3.40 122 LEU H 122 LEU HB3 4.00 122 LEU H 122 LEU QQD 6.80 122 LEU H 123 GLY H 3.40 122 LEU HA 125 SER H 3.90 122 LEU HB2 123 GLY H 3.40 122 LEU HB2 125 SER H 4.80 122 LEU HB3 123 GLY H 3.40 122 LEU HB3 126 LEU H 4.50 122 LEU QQD 126 LEU H 7.70 123 GLY H 123 GLY HA2 3.00 123 GLY H 123 GLY HA3 3.10 123 GLY H 124 HIS H 3.30 123 GLY H 126 LEU H 5.60 123 GLY HA2 124 HIS H 4.50 123 GLY HA3 124 HIS H 3.60 124 HIS H 124 HIS HB2 3.20 124 HIS H 125 SER H 3.40 124 HIS H 126 LEU H 4.90 124 HIS H 127 GLY H 6.00 124 HIS H 128 MET H 5.20 124 HIS H 138 MET QE 6.20 124 HIS HA 124 HIS HB2 4.40 124 HIS HA 125 SER H 3.80 124 HIS HA 126 LEU H 4.50 124 HIS HB2 125 SER H 3.60 125 SER H 125 SER HA 3.80 125 SER H 125 SER QB 5.10 125 SER H 126 LEU H 3.50 125 SER HA 126 LEU H 3.90 126 LEU H 126 LEU HA 3.40 126 LEU H 126 LEU QB 3.70 126 LEU H 126 LEU QD2 4.50 126 LEU H 127 GLY H 3.20 126 LEU H 128 MET H 4.40 126 LEU HA 126 LEU QD1 3.70 126 LEU HA 126 LEU QD2 4.00 126 LEU QB 126 LEU QD2 5.10 126 LEU QB 127 GLY H 5.30 126 LEU QB 128 MET H 6.70 126 LEU QB 160 ILE QD1 5.80 126 LEU HG 126 LEU QD2 4.60 126 LEU HG 160 ILE QD1 5.80 127 GLY H 127 GLY HA2 3.40 127 GLY H 127 GLY HA3 3.40 127 GLY H 128 MET QB 6.80 127 GLY HA2 128 MET H 3.60 127 GLY HA3 128 MET H 3.60 128 MET H 128 MET QB 4.00 128 MET H 128 MET QE 3.80 128 MET HA 128 MET QB 4.40 128 MET HA 163 LEU QD1 7.00 128 MET QB 129 GLY H 6.30 129 GLY H 129 GLY HA2 3.90 129 GLY H 129 GLY HA3 3.80 130 HIS HB2 131 SER H 3.60 130 HIS HB3 131 SER H 3.20 131 SER H 131 SER HA 3.30 131 SER H 131 SER QB 4.70 131 SER QB 138 MET H 5.60 132 SER H 132 SER HA 3.60 132 SER H 132 SER QB 5.90 132 SER H 133 ASP H 3.60 132 SER HA 132 SER QB 6.00 133 ASP H 133 ASP HA 5.70 133 ASP H 133 ASP HB2 2.90 133 ASP H 133 ASP HB3 3.10 133 ASP HA 136 ALA H 5.10 133 ASP HB2 135 ASN H 2.80 133 ASP HB2 136 ALA H 3.20 135 ASN H 135 ASN HB2 3.00 135 ASN H 135 ASN HB3 3.80 135 ASN H 136 ALA H 3.20 135 ASN H 136 ALA QB 5.10 135 ASN HB2 136 ALA H 3.90 135 ASN HB3 136 ALA H 4.90 136 ALA H 136 ALA HA 4.90 136 ALA H 136 ALA QB 4.40 136 ALA H 139 TYR H 4.70 136 ALA H 139 TYR HB2 3.30 136 ALA H 139 TYR HB3 4.00 136 ALA HA 136 ALA QB 3.60 136 ALA HA 138 MET H 3.80 136 ALA QB 138 MET H 3.70 136 ALA QB 139 TYR H 3.70 136 ALA QB 156 ASP H 6.40 137 VAL HA 137 VAL HB 4.00 137 VAL HA 137 VAL QG1 5.30 137 VAL HA 137 VAL QG2 6.10 137 VAL HA 137 VAL QG1 0.00 137 VAL HB 137 VAL QG1 4.20 137 VAL HB 137 VAL QG2 6.90 137 VAL HB 137 VAL QG1 0.00 137 VAL QG1 138 MET H 6.40 137 VAL QG1 152 LEU HG 4.90 137 VAL QG2 138 MET H 6.70 138 MET H 138 MET HA 3.20 138 MET H 138 MET HB2 3.70 138 MET H 138 MET HB3 2.90 138 MET H 138 MET QE 4.60 138 MET H 139 TYR H 4.10 138 MET H 139 TYR HA 6.00 138 MET HA 138 MET QE 4.90 138 MET HA 139 TYR H 4.10 138 MET HB2 138 MET QE 4.10 138 MET HB3 138 MET QE 4.70 139 TYR H 139 TYR HA 3.30 139 TYR H 139 TYR HB2 3.00 139 TYR H 139 TYR HB3 3.10 141 THR H 141 THR QG2 4.80 141 THR HA 141 THR HB 3.00 141 THR HA 141 THR QG2 3.80 141 THR HB 141 THR QG2 4.70 142 TYR H 142 TYR HB2 4.20 142 TYR HA 143 GLY H 3.10 142 TYR QD 143 GLY H 8.00 142 TYR QE 143 GLY H 7.40 143 GLY H 143 GLY HA2 3.30 143 GLY H 143 GLY HA3 3.70 143 GLY H 144 ASN H 4.20 143 GLY H 147 PRO QG 7.00 143 GLY HA2 144 ASN H 3.30 143 GLY HA3 144 ASN H 2.90 144 ASN H 144 ASN HA 3.50 144 ASN H 144 ASN HB2 4.30 144 ASN H 144 ASN HB3 4.80 144 ASN H 145 GLY H 3.40 144 ASN HA 145 GLY H 4.10 144 ASN HB2 145 GLY H 3.00 144 ASN HB3 145 GLY H 2.90 145 GLY H 145 GLY HA2 3.50 145 GLY H 145 GLY HA3 3.20 146 ASP HA 149 ASN H 5.00 146 ASP HA 149 ASN HD21 5.10 148 GLN H 148 GLN HA 3.50 148 GLN H 148 GLN QB 5.00 148 GLN H 148 GLN QG 5.50 148 GLN HA 149 ASN H 4.10 148 GLN QB 149 ASN H 7.00 149 ASN H 149 ASN HA 4.10 149 ASN H 149 ASN HB2 3.40 149 ASN H 149 ASN HB3 4.80 149 ASN H 150 PHE H 4.10 149 ASN H 150 PHE QB 7.00 149 ASN HA 149 ASN HD21 6.00 149 ASN HA 150 PHE H 3.30 149 ASN HB3 149 ASN HD21 4.30 149 ASN HB3 150 PHE H 4.40 150 PHE H 150 PHE QB 3.80 150 PHE H 150 PHE QE 5.00 150 PHE QE 152 LEU QD1 9.00 150 PHE HD2 151 LYS H 4.50 151 LYS H 151 LYS HA 3.30 151 LYS H 151 LYS HB3 3.40 151 LYS H 151 LYS QG 5.20 151 LYS H 151 LYS HD2 3.50 151 LYS H 151 LYS HD3 3.10 151 LYS H 152 LEU H 3.90 151 LYS H 152 LEU HA 5.40 151 LYS HB2 152 LEU HG 5.80 151 LYS HB3 152 LEU H 4.30 152 LEU H 152 LEU HA 3.00 152 LEU H 152 LEU QB 3.80 152 LEU H 152 LEU HG 3.60 152 LEU H 152 LEU QD1 3.90 152 LEU H 152 LEU QD2 4.90 152 LEU HA 152 LEU HG 3.50 152 LEU HA 152 LEU QD1 3.60 152 LEU HA 152 LEU QD2 6.20 152 LEU QB 152 LEU HG 5.80 152 LEU QB 152 LEU QD2 5.30 152 LEU QB 157 ILE H 6.80 152 LEU HG 152 LEU QD1 4.20 152 LEU HG 152 LEU QD2 4.70 152 LEU HG 157 ILE QD1 6.10 152 LEU QD1 157 ILE H 6.30 152 LEU QD2 157 ILE HB 7.00 152 LEU QD2 157 ILE QD1 7.20 153 SER H 157 ILE H 4.70 154 GLN HA 156 ASP H 4.70 154 GLN HA 157 ILE QD1 7.00 154 GLN HB3 158 LYS HB3 3.00 155 ASP HA 156 ASP H 4.00 155 ASP HA 158 LYS H 5.20 155 ASP HA 158 LYS HB3 4.10 155 ASP HB2 156 ASP H 5.10 155 ASP HB3 156 ASP H 3.30 156 ASP H 156 ASP HA 3.30 156 ASP H 156 ASP HB2 3.10 156 ASP H 156 ASP HB3 3.30 156 ASP H 157 ILE H 3.10 156 ASP H 157 ILE HB 4.60 156 ASP H 157 ILE QD1 7.00 156 ASP HA 159 GLY H 4.20 156 ASP HB2 157 ILE H 3.50 156 ASP HB2 160 ILE H 5.70 156 ASP HB3 157 ILE H 3.80 157 ILE H 157 ILE HA 4.10 157 ILE H 157 ILE HB 4.00 157 ILE H 157 ILE QG2 5.20 157 ILE H 157 ILE QD1 4.40 157 ILE H 158 LYS H 3.50 157 ILE H 158 LYS HA 6.00 157 ILE H 159 GLY H 4.80 157 ILE HA 157 ILE HB 3.20 157 ILE HA 157 ILE QG2 4.80 157 ILE HA 157 ILE QD1 5.00 157 ILE HA 160 ILE H 4.20 157 ILE HA 160 ILE QG2 6.60 157 ILE HB 157 ILE QG2 4.50 157 ILE HB 157 ILE QD1 4.50 157 ILE HB 158 LYS H 3.80 157 ILE HB 158 LYS HA 6.00 157 ILE HB 158 LYS HB3 5.50 157 ILE QG2 157 ILE QD1 5.00 157 ILE QG2 158 LYS H 7.00 157 ILE QD1 158 LYS H 7.00 158 LYS H 158 LYS HA 3.00 158 LYS H 158 LYS HB2 2.80 158 LYS H 158 LYS HB3 3.00 158 LYS H 158 LYS QG 5.20 158 LYS H 159 GLY H 3.20 158 LYS H 160 ILE H 4.90 158 LYS HA 158 LYS HB3 3.20 158 LYS HA 159 GLY H 5.20 158 LYS HA 160 ILE H 5.20 158 LYS HA 161 GLN H 4.60 158 LYS HA 161 GLN HB2 4.00 158 LYS HA 162 LYS H 4.90 158 LYS HB2 159 GLY H 3.80 158 LYS HB3 159 GLY H 3.20 158 LYS HB3 159 GLY HA3 4.20 158 LYS QG 161 GLN H 7.00 159 GLY H 159 GLY HA2 3.70 159 GLY H 159 GLY HA3 3.40 159 GLY H 160 ILE H 3.60 159 GLY H 161 GLN H 4.50 159 GLY H 162 LYS H 4.80 159 GLY HA2 160 ILE H 3.90 159 GLY HA2 162 LYS H 3.80 159 GLY HA2 163 LEU H 4.20 159 GLY HA3 162 LYS H 4.60 159 GLY HA3 162 LYS HB3 3.70 160 ILE H 160 ILE HA 3.20 160 ILE H 160 ILE HB 2.90 160 ILE H 160 ILE QG2 4.50 160 ILE H 160 ILE QD1 4.70 160 ILE H 161 GLN H 3.90 160 ILE H 162 LYS H 4.70 160 ILE H 163 LEU H 5.50 160 ILE HA 160 ILE QG2 4.40 160 ILE HA 160 ILE QD1 4.60 160 ILE HA 162 LYS H 5.00 160 ILE HA 163 LEU H 3.20 160 ILE HA 163 LEU HB3 3.40 160 ILE HA 163 LEU QD1 5.80 160 ILE HB 160 ILE QG2 5.60 160 ILE HB 160 ILE QD1 4.00 160 ILE HB 161 GLN H 3.00 160 ILE QG2 160 ILE QD1 4.90 160 ILE QG2 161 GLN H 5.00 160 ILE QD1 163 LEU HB3 4.00 160 ILE QD1 163 LEU QD2 5.80 160 ILE QD1 164 TYR HD1 4.20 161 GLN H 161 GLN HA 5.50 161 GLN H 161 GLN QB 3.30 161 GLN H 161 GLN HG2 4.00 161 GLN H 161 GLN HG3 3.30 161 GLN H 162 LYS H 3.00 161 GLN H 163 LEU H 4.40 161 GLN HA 162 LYS H 4.50 161 GLN HA 163 LEU H 4.30 162 LYS H 162 LYS HA 3.80 162 LYS H 162 LYS QB 3.20 162 LYS H 162 LYS QG 6.80 162 LYS H 163 LEU H 2.90 162 LYS H 163 LEU HB2 5.10 162 LYS H 163 LEU QD1 8.20 162 LYS H 163 LEU QD2 0.00 162 LYS H 164 TYR H 4.50 162 LYS HA 162 LYS QB 3.80 162 LYS HA 163 LEU H 4.00 162 LYS HA 163 LEU HA 5.70 162 LYS QB 163 LEU H 4.30 162 LYS QG 163 LEU H 4.50 163 LEU H 163 LEU HA 4.10 163 LEU H 163 LEU HB2 3.10 163 LEU H 163 LEU HB3 4.40 163 LEU H 163 LEU HG 4.20 163 LEU H 163 LEU QD1 9.40 163 LEU H 163 LEU QD2 0.00 163 LEU H 164 TYR H 3.30 163 LEU H 165 GLY H 4.10 163 LEU HA 163 LEU HB2 4.30 163 LEU HA 163 LEU HB3 3.60 163 LEU HA 163 LEU HG 4.90 163 LEU HA 163 LEU QD1 4.20 163 LEU HA 164 TYR H 4.00 163 LEU HB2 163 LEU HG 3.40 163 LEU HB2 163 LEU QD1 3.80 163 LEU HB2 163 LEU QD2 4.00 163 LEU HB2 164 TYR H 3.50 163 LEU HB3 163 LEU HG 4.10 163 LEU HB3 163 LEU QD1 5.00 163 LEU HB3 163 LEU QD2 3.60 163 LEU HB3 164 TYR H 3.10 163 LEU HG 163 LEU QD1 7.00 163 LEU HG 164 TYR H 4.80 163 LEU QD1 164 TYR QE 9.00 163 LEU QD1 164 TYR H 7.50 163 LEU QD2 164 TYR H 0.00 164 TYR H 164 TYR HB2 3.70 164 TYR H 164 TYR HB3 4.10 164 TYR H 164 TYR QD 5.50 164 TYR H 164 TYR QE 4.80 164 TYR H 165 GLY H 2.80 164 TYR H 165 GLY HA2 4.70 164 TYR HB2 165 GLY H 4.20 164 TYR HB3 165 GLY H 4.80 165 GLY H 165 GLY HA2 3.90 165 GLY H 165 GLY HA3 3.90 165 GLY H 166 LYS H 5.50 165 GLY H 166 LYS QG 6.80 165 GLY HA2 166 LYS H 3.90 165 GLY HA3 166 LYS H 3.90 166 LYS H 166 LYS HA 3.50 166 LYS H 166 LYS HB2 3.10 166 LYS H 166 LYS HB3 4.50 166 LYS H 166 LYS QG 7.00 166 LYS H 167 ARG H 3.10 166 LYS HA 166 LYS HB2 3.10 166 LYS HA 166 LYS HB3 4.30 166 LYS HA 166 LYS QG 5.00 166 LYS HB2 166 LYS QG 4.60 166 LYS HB2 167 ARG H 3.00 166 LYS HB3 166 LYS QG 4.50 166 LYS HB3 167 ARG H 3.30 166 LYS QG 167 ARG H 6.30 167 ARG H 167 ARG HA 4.60 167 ARG H 167 ARG QG 4.20
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