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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|
394445 |
1r6h   |
5455 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 ALA HA 5 ALA H 6.00 5 ALA QB 5 ALA H 6.00 6 ARG HA 6 ARG H 6.00 6 ARG QB 6 ARG H 6.00 6 ARG QD 6 ARG H 6.00 6 ARG QG 6 ARG H 6.00 9 ARG HA 9 ARG H 4.50 9 ARG QB 9 ARG H 4.30 9 ARG QG 9 ARG H 5.60 11 ALA HA 11 ALA H 6.00 11 ALA QB 11 ALA H 6.00 12 PRO HA 25 THR HA 4.00 13 VAL HA 13 VAL H 3.90 13 VAL HA 14 GLU H 2.80 13 VAL HA 24 ILE H 6.00 13 VAL HB 13 VAL H 3.10 13 VAL HB 24 ILE H 5.00 13 VAL QG1 13 VAL H 6.00 13 VAL QG1 14 GLU H 4.80 13 VAL QG2 13 VAL H 4.50 13 VAL QG2 14 GLU H 5.20 13 VAL H 14 GLU H 5.80 13 VAL H 23 LEU QB 6.00 13 VAL H 23 LEU QD1 4.00 13 VAL H 23 LEU QD2 0.00 13 VAL H 24 ILE HB 5.20 13 VAL H 24 ILE QD1 5.00 13 VAL H 24 ILE H 4.30 13 VAL H 25 THR HA 5.00 14 GLU HA 14 GLU H 4.00 14 GLU HA 15 VAL H 3.00 14 GLU HA 23 LEU HA 3.00 14 GLU QB 14 GLU H 6.00 14 GLU QG 15 VAL H 5.40 14 GLU H 15 VAL H 6.00 14 GLU H 23 LEU QD1 4.00 14 GLU H 23 LEU QD2 0.00 15 VAL HA 15 VAL H 4.30 15 VAL HB 15 VAL H 3.30 15 VAL QG1 15 VAL H 6.00 15 VAL QG1 22 PHE H 6.00 15 VAL H 16 SER H 6.00 15 VAL H 22 PHE HB3 5.00 15 VAL H 22 PHE HB2 5.00 15 VAL H 22 PHE QD 5.00 15 VAL H 22 PHE H 4.00 15 VAL H 23 LEU HA 5.00 15 VAL H 23 LEU QD1 4.00 15 VAL H 23 LEU QD2 0.00 15 VAL HA 135 PHE QE 5.00 15 VAL QG2 135 PHE HB3 4.00 15 VAL QG1 135 PHE HB3 0.00 15 VAL QG1 135 PHE HB2 4.00 15 VAL QG2 135 PHE HB2 0.00 15 VAL QG2 135 PHE QD 4.00 15 VAL QG1 135 PHE QD 0.00 15 VAL QG2 135 PHE QE 4.00 15 VAL QG1 135 PHE QE 0.00 16 SER HA 16 SER H 4.50 16 SER HA 17 TYR H 2.80 16 SER HA 21 ARG HA 3.00 16 SER HA 21 ARG QB 4.50 16 SER HA 21 ARG QG 4.40 16 SER HA 22 PHE H 4.00 16 SER QB 16 SER H 4.70 16 SER HB3 17 TYR H 6.00 16 SER HB3 21 ARG HA 6.00 16 SER HB2 17 TYR H 4.30 16 SER HB2 21 ARG HA 4.70 16 SER HB3 21 ARG HG3 4.00 16 SER HB3 21 ARG HG2 4.00 16 SER HB2 21 ARG HG3 4.00 16 SER HB2 21 ARG HG2 4.00 16 SER H 135 PHE QD 5.00 16 SER H 135 PHE QE 4.00 16 SER H 135 PHE HZ 3.00 16 SER H 17 TYR H 6.00 17 TYR HA 135 PHE QD 6.00 17 TYR HA 17 TYR H 4.40 17 TYR HA 18 LYS H 6.00 17 TYR QB 17 TYR H 4.10 17 TYR HB3 18 LYS H 4.60 17 TYR HB2 18 LYS H 6.00 17 TYR QD 17 TYR H 6.00 17 TYR QD 18 LYS H 5.00 17 TYR HD1 18 LYS HG3 5.00 17 TYR HD1 18 LYS HG2 5.00 17 TYR HD2 18 LYS HG3 5.00 17 TYR HD2 18 LYS HG2 5.00 17 TYR HE1 18 LYS HG3 5.00 17 TYR HE1 18 LYS HG2 5.00 17 TYR HE2 18 LYS HG3 5.00 17 TYR HE2 18 LYS HG2 5.00 17 TYR QD 18 LYS QD 5.00 17 TYR QE 18 LYS QD 4.00 17 TYR QD 18 LYS QE 5.00 17 TYR QE 18 LYS QE 4.00 17 TYR QD 122 LEU QD1 3.00 17 TYR QD 122 LEU QD2 0.00 17 TYR QE 122 LEU QD1 3.00 17 TYR QE 122 LEU QD2 0.00 17 TYR HE1 127 MET QE 4.00 17 TYR HE2 127 MET QE 4.00 17 TYR HD1 127 MET QE 4.00 17 TYR HD2 127 MET QE 4.00 17 TYR QD 20 MET H 5.00 17 TYR QD 20 MET QE 4.00 17 TYR QE 20 MET QE 4.00 17 TYR H 122 LEU QD1 5.00 17 TYR H 122 LEU QD2 5.00 17 TYR H 135 PHE QE 6.00 17 TYR H 18 LYS H 4.70 17 TYR H 20 MET QB 5.80 17 TYR H 20 MET H 5.00 17 TYR H 21 ARG HA 5.10 17 TYR H 21 ARG QB 6.00 18 LYS HA 18 LYS H 3.30 18 LYS HA 19 HIS H 5.80 18 LYS HA 20 MET H 6.00 18 LYS QB 18 LYS H 4.30 18 LYS QG 18 LYS H 6.00 19 HIS HA 19 HIS H 4.70 19 HIS HA 20 MET H 5.20 19 HIS QB 19 HIS H 6.00 19 HIS QB 20 MET H 5.60 19 HIS H 20 MET H 4.90 20 MET HA 20 MET H 4.00 20 MET HA 21 ARG H 3.80 20 MET QB 20 MET H 3.80 20 MET QB 21 ARG H 6.00 20 MET QG 20 MET H 6.00 20 MET QG 21 ARG H 6.00 20 MET H 21 ARG H 6.00 20 MET QE 22 PHE QD 3.00 20 MET QE 22 PHE QE 3.00 20 MET QE 95 PHE QD 4.00 21 ARG HA 21 ARG H 6.00 21 ARG HA 22 PHE H 3.60 21 ARG QB 21 ARG H 4.80 21 ARG QB 22 PHE H 4.60 21 ARG QD 21 ARG H 6.00 21 ARG QG 21 ARG H 6.00 21 ARG QG 22 PHE H 6.00 21 ARG H 102 CYS HA 4.00 22 PHE HA 103 VAL HB 4.70 22 PHE HA 103 VAL H 4.00 22 PHE HA 104 ALA HA 5.30 22 PHE HA 105 VAL H 6.00 22 PHE HA 22 PHE HB3 3.40 22 PHE HA 22 PHE HB2 4.10 22 PHE HA 22 PHE QE 5.60 22 PHE HA 22 PHE H 4.50 22 PHE HA 23 LEU H 3.10 22 PHE QB 22 PHE H 4.50 22 PHE HB3 23 LEU H 4.90 22 PHE HB2 23 LEU H 6.00 22 PHE QD 118 VAL QG1 4.00 22 PHE QD 118 VAL QG2 4.00 22 PHE QE 118 VAL QG1 4.00 22 PHE QE 118 VAL QG2 4.00 22 PHE QD 121 ALA QB 5.00 22 PHE QD 105 VAL QG2 5.00 22 PHE QD 105 VAL QG1 0.00 22 PHE QD 22 PHE H 6.00 22 PHE QE 121 ALA QB 4.00 22 PHE HZ 121 ALA QB 4.00 22 PHE H 23 LEU H 6.00 23 LEU HA 23 LEU H 4.80 23 LEU QB 104 ALA HA 3.30 23 LEU QB 105 VAL H 6.00 23 LEU QB 23 LEU H 4.50 23 LEU QB 24 ILE H 6.00 23 LEU QB 43 TYR H 6.00 23 LEU QD1 104 ALA HA 5.80 23 LEU QD1 23 LEU H 6.00 23 LEU QD1 24 ILE H 6.00 23 LEU QD1 40 LEU QD1 5.00 23 LEU QD2 40 LEU QD1 0.00 23 LEU QD1 40 LEU QD2 0.00 23 LEU QD2 40 LEU QD2 0.00 23 LEU QD1 43 TYR HD1 4.00 23 LEU QD1 43 TYR HD2 4.00 23 LEU QD1 43 TYR QE 3.90 23 LEU QD1 43 TYR HE1 4.00 23 LEU QD1 43 TYR HE2 4.00 23 LEU QD1 43 TYR H 5.00 23 LEU QD2 23 LEU H 6.00 23 LEU QD2 43 TYR QD 3.50 23 LEU QD2 43 TYR HD1 4.00 23 LEU QD2 43 TYR HD2 4.00 23 LEU QD2 43 TYR QE 6.00 23 LEU QD2 43 TYR HE1 4.00 23 LEU QD2 43 TYR HE2 4.00 23 LEU QD2 43 TYR H 5.00 23 LEU QD1 104 ALA QB 5.00 23 LEU QD2 104 ALA QB 5.00 23 LEU HG 23 LEU H 5.80 23 LEU HG 43 TYR H 5.00 23 LEU H 103 VAL H 6.00 23 LEU H 104 ALA HA 4.00 23 LEU H 104 ALA QB 6.00 23 LEU H 105 VAL H 4.50 23 LEU H 24 ILE H 6.00 23 LEU H 43 TYR QE 6.00 24 ILE HA 105 VAL H 4.00 24 ILE HA 24 ILE H 3.10 24 ILE HA 25 THR H 3.30 24 ILE HB 24 ILE H 3.90 24 ILE QD1 24 ILE H 4.50 24 ILE QD1 115 PRO HD3 5.00 24 ILE QD1 115 PRO HD2 5.00 24 ILE QG1 24 ILE H 4.30 24 ILE QG2 24 ILE H 4.70 24 ILE H 25 THR H 6.00 25 THR HA 25 THR H 4.80 25 THR HA 26 HIS H 4.00 25 THR QG2 25 THR H 5.20 25 THR QG2 26 HIS H 4.80 25 THR QG2 36 PHE HZ 4.00 25 THR QG2 40 LEU QD1 4.00 25 THR QG2 40 LEU QD2 4.00 25 THR H 105 VAL H 5.80 25 THR H 26 HIS H 6.00 26 HIS HA 26 HIS H 6.00 26 HIS QB 26 HIS H 5.00 27 ASN HA 27 ASN H 4.60 27 ASN QB 27 ASN H 3.60 28 PRO QG 29 THR H 6.00 28 PRO HG3 33 LEU QD1 5.00 28 PRO HG3 33 LEU QD2 5.00 28 PRO HG2 33 LEU QD1 5.00 28 PRO HG2 33 LEU QD2 5.00 28 PRO HA 36 PHE QD 5.00 28 PRO HA 56 TYR QD 5.00 28 PRO HB3 36 PHE QD 5.00 28 PRO HB2 36 PHE QD 5.00 28 PRO HD3 36 PHE QD 6.00 28 PRO HD2 36 PHE QD 6.00 28 PRO HD3 56 TYR QD 5.00 28 PRO HD2 56 TYR QD 5.00 28 PRO HG3 36 PHE QD 5.00 28 PRO HG2 36 PHE QD 6.00 29 THR HA 29 THR H 4.80 29 THR HA 36 PHE QD 5.20 29 THR HA 56 TYR QD 5.00 29 THR HB 29 THR H 3.80 29 THR QG2 29 THR H 6.00 32 THR HA 32 THR H 4.30 32 THR HA 33 LEU H 4.70 32 THR HA 35 THR H 4.00 32 THR HB 32 THR H 5.40 32 THR HB 33 LEU H 5.40 32 THR QG2 32 THR H 6.00 32 THR QG2 33 LEU H 4.70 33 LEU HA 33 LEU H 4.00 33 LEU HA 36 PHE H 4.30 33 LEU HA 37 ILE H 4.90 33 LEU QB 33 LEU H 3.60 33 LEU HB3 34 SER H 4.70 33 LEU HB2 34 SER H 5.60 33 LEU QD1 33 LEU H 5.80 33 LEU QD2 33 LEU H 6.00 33 LEU QD1 36 PHE QD 4.00 33 LEU QD2 36 PHE QD 4.00 33 LEU QD1 56 TYR QD 4.00 33 LEU QD2 56 TYR QD 4.00 33 LEU HG 33 LEU H 4.80 33 LEU H 34 SER H 5.00 34 SER HA 34 SER H 4.30 34 SER HA 37 ILE H 4.00 34 SER QB 34 SER H 4.10 34 SER H 35 THR H 5.80 35 THR HA 35 THR H 3.00 35 THR HA 38 GLU H 4.00 35 THR HB 35 THR H 5.20 35 THR QG2 35 THR H 4.80 35 THR QG2 36 PHE H 6.00 36 PHE HA 36 PHE H 4.10 36 PHE HA 37 ILE H 6.00 36 PHE HA 39 ASP H 4.00 36 PHE QB 36 PHE H 3.60 36 PHE QB 37 ILE H 6.00 36 PHE QD 36 PHE H 6.00 36 PHE QD 37 ILE H 6.00 36 PHE HD1 40 LEU QD1 4.00 36 PHE HD1 40 LEU QD2 4.00 36 PHE HD2 40 LEU QD1 4.00 36 PHE HD2 40 LEU QD2 5.00 36 PHE HE1 40 LEU QD1 4.00 36 PHE HE1 40 LEU QD2 4.00 36 PHE HE2 40 LEU QD1 4.00 36 PHE HE2 40 LEU QD2 5.00 36 PHE H 37 ILE QD1 5.80 36 PHE H 37 ILE H 4.50 37 ILE HA 37 ILE H 3.80 37 ILE HA 40 LEU H 4.00 37 ILE HA 41 LYS H 6.00 37 ILE HB 37 ILE H 3.50 37 ILE HB 38 GLU H 3.40 37 ILE QD1 37 ILE H 4.30 37 ILE QG1 37 ILE H 4.60 37 ILE QG2 37 ILE H 4.70 37 ILE QG2 38 GLU H 6.00 37 ILE QG2 41 LYS H 5.80 37 ILE H 38 GLU H 3.90 37 ILE H 39 ASP H 6.00 37 ILE H 40 LEU QD1 6.00 37 ILE H 40 LEU QD2 0.00 37 ILE H 40 LEU H 5.80 37 ILE H 41 LYS H 6.00 38 GLU HA 38 GLU H 3.50 38 GLU HA 39 ASP H 4.30 38 GLU HA 41 LYS H 4.00 38 GLU QB 38 GLU H 3.10 38 GLU QB 39 ASP H 3.60 38 GLU QG 38 GLU H 5.00 38 GLU H 39 ASP H 3.60 39 ASP HA 39 ASP H 3.50 39 ASP HA 40 LEU H 5.20 39 ASP HA 42 LYS H 4.00 39 ASP HA 43 TYR H 5.80 39 ASP QB 39 ASP H 3.10 39 ASP QB 42 LYS H 6.00 39 ASP HB3 40 LEU H 4.10 39 ASP HB2 40 LEU H 4.60 39 ASP H 40 LEU QD1 6.00 40 LEU HA 40 LEU H 3.90 40 LEU HA 41 LYS H 5.80 40 LEU HA 42 LYS H 5.60 40 LEU HA 43 TYR H 4.00 40 LEU QB 40 LEU H 3.30 40 LEU QD1 40 LEU H 4.70 40 LEU QD1 41 LYS H 5.80 40 LEU QD2 40 LEU H 6.00 40 LEU QD1 104 ALA QB 4.00 40 LEU QD2 104 ALA QB 4.00 41 LYS HA 41 LYS H 3.90 41 LYS HA 42 LYS H 4.70 41 LYS QB 41 LYS H 3.00 41 LYS QG 41 LYS H 4.50 41 LYS H 43 TYR H 6.00 42 LYS HA 42 LYS H 3.30 42 LYS QB 42 LYS H 3.00 42 LYS QB 43 TYR H 3.30 42 LYS QG 42 LYS H 4.90 42 LYS QG 43 TYR H 6.00 42 LYS H 43 TYR H 3.90 43 TYR HA 43 TYR H 3.90 43 TYR QB 43 TYR H 3.60 43 TYR QB 45 ALA H 6.00 43 TYR HB3 44 GLY H 4.50 43 TYR HB2 44 GLY H 5.50 43 TYR QD 43 TYR H 6.00 43 TYR QE 103 VAL H 4.80 43 TYR H 44 GLY H 4.50 44 GLY HA3 44 GLY H 3.60 44 GLY HA3 45 ALA H 4.10 44 GLY HA2 44 GLY H 3.10 44 GLY HA2 45 ALA H 4.10 44 GLY H 104 ALA QB 5.60 45 ALA HA 45 ALA H 4.00 45 ALA HA 46 THR H 3.50 45 ALA HA 102 CYS HB3 4.00 45 ALA HA 102 CYS HB2 4.00 45 ALA QB 102 CYS HB3 5.00 45 ALA QB 102 CYS HB2 4.00 45 ALA QB 45 ALA H 3.40 45 ALA H 102 CYS QB 6.00 46 THR HA 46 THR H 3.80 46 THR HB 46 THR H 4.80 46 THR HB 47 THR H 4.60 46 THR QG2 102 CYS H 4.40 46 THR QG2 46 THR H 6.00 46 THR H 66 ILE HA 5.00 46 THR H 66 ILE QG2 6.00 46 THR H 67 THR H 5.00 47 THR HA 47 THR H 4.30 47 THR HA 48 VAL H 3.30 47 THR HA 67 THR H 4.00 47 THR HB 47 THR H 4.10 47 THR HB 48 VAL H 6.00 47 THR QG2 47 THR H 6.00 47 THR QG2 95 PHE QE 4.10 47 THR H 103 VAL HA 5.00 47 THR H 104 ALA H 6.00 47 THR H 48 VAL H 6.00 48 VAL HA 104 ALA H 4.00 48 VAL HA 105 VAL HA 5.80 48 VAL HA 48 VAL H 4.30 48 VAL HA 49 VAL H 3.30 48 VAL HB 48 VAL H 3.90 48 VAL QG1 48 VAL H 6.00 48 VAL QG2 48 VAL H 6.00 48 VAL H 67 THR H 6.00 48 VAL H 68 VAL HA 4.10 48 VAL H 69 VAL QG2 4.00 48 VAL H 69 VAL QG1 0.00 48 VAL H 69 VAL H 5.80 49 VAL HA 49 VAL H 4.60 49 VAL HA 69 VAL H 4.00 49 VAL HB 49 VAL H 4.10 49 VAL QG1 49 VAL H 6.00 49 VAL H 104 ALA QB 5.80 49 VAL H 105 VAL HA 4.10 49 VAL H 105 VAL HB 6.00 50 ARG HA 106 HIS H 4.00 50 ARG HA 50 ARG H 4.30 50 ARG HA 51 VAL H 3.80 50 ARG H 51 VAL H 6.00 50 ARG H 70 ASP HA 4.00 50 ARG H 71 TRP H 5.40 51 VAL HA 51 VAL H 4.10 51 VAL HA 71 TRP H 4.00 51 VAL HB 51 VAL H 6.00 51 VAL QG1 71 TRP HB3 5.00 51 VAL QG2 71 TRP HB3 0.00 51 VAL QG2 71 TRP HB2 5.00 51 VAL QG1 71 TRP HB2 0.00 51 VAL QG1 51 VAL H 5.00 51 VAL QG1 52 CYS H 5.20 51 VAL QG2 51 VAL H 4.70 51 VAL QG2 52 CYS H 5.40 51 VAL QG1 71 TRP HE3 4.00 51 VAL QG2 71 TRP HE3 4.00 51 VAL QG1 71 TRP HZ3 4.00 51 VAL QG2 71 TRP HZ3 4.00 51 VAL H 52 CYS H 5.00 52 CYS HA 52 CYS H 4.30 52 CYS HA 53 GLU H 3.80 52 CYS HA 72 PRO QB 6.00 52 CYS QB 52 CYS H 4.30 52 CYS QB 53 GLU H 4.30 52 CYS H 53 GLU H 5.40 52 CYS H 54 VAL H 6.00 52 CYS H 71 TRP H 5.60 53 GLU HA 53 GLU H 4.90 53 GLU HA 54 VAL H 3.00 53 GLU QB 53 GLU H 3.30 53 GLU QG 53 GLU H 4.70 53 GLU QG 54 VAL H 4.70 53 GLU H 54 VAL H 5.50 54 VAL HA 54 VAL H 4.10 54 VAL HA 55 THR H 4.10 54 VAL HA 56 TYR H 5.00 54 VAL QG1 54 VAL H 6.00 55 THR HA 55 THR H 4.60 55 THR HA 56 TYR H 3.90 55 THR QG2 55 THR H 5.00 55 THR QG2 56 TYR H 5.80 55 THR H 56 TYR H 4.00 56 TYR HA 56 TYR H 3.50 56 TYR HA 57 ASP H 3.10 56 TYR QB 57 ASP H 5.80 56 TYR H 57 ASP H 6.00 57 ASP HA 57 ASP H 3.00 57 ASP QB 57 ASP H 3.80 58 LYS HA 58 LYS H 4.30 58 LYS HA 59 THR H 5.80 59 THR HA 59 THR H 3.60 59 THR HB 59 THR H 5.00 59 THR QG2 59 THR H 6.00 61 LEU HA 61 LEU H 4.30 61 LEU HB2 61 LEU H 3.50 61 LEU QD1 61 LEU H 4.90 61 LEU QD2 61 LEU H 5.40 61 LEU QD1 66 ILE QG2 6.00 61 LEU QD2 66 ILE QG2 6.00 61 LEU QD1 66 ILE QD1 6.00 61 LEU QD2 66 ILE QD1 5.00 61 LEU HG 61 LEU H 4.60 61 LEU H 62 GLU H 4.50 61 LEU H 63 LYS H 5.00 62 GLU HA 62 GLU H 4.70 62 GLU HA 64 ASP H 4.40 62 GLU QB 62 GLU H 4.00 62 GLU HB3 63 LYS H 4.00 62 GLU HB2 63 LYS H 4.50 62 GLU QG 62 GLU H 5.20 62 GLU H 63 LYS H 4.30 62 GLU H 64 ASP H 5.00 63 LYS HA 63 LYS H 3.30 63 LYS HA 64 ASP H 3.80 63 LYS QG 64 ASP H 4.60 63 LYS H 64 ASP H 3.80 64 ASP HA 64 ASP H 3.60 64 ASP HA 65 GLY H 4.00 64 ASP HA 66 ILE H 5.70 64 ASP QB 64 ASP H 3.50 64 ASP QB 66 ILE H 6.00 64 ASP HB3 65 GLY H 4.80 64 ASP HB2 65 GLY H 5.60 64 ASP H 65 GLY H 6.00 64 ASP H 66 ILE H 6.00 65 GLY QA 66 ILE H 4.30 65 GLY HA3 65 GLY H 3.30 65 GLY HA2 65 GLY H 3.10 65 GLY H 66 ILE H 3.60 66 ILE HA 66 ILE H 4.50 66 ILE HB 66 ILE H 3.80 66 ILE QD1 66 ILE H 5.20 66 ILE QG1 66 ILE H 4.90 66 ILE QG1 67 THR H 6.00 66 ILE QG2 66 ILE H 4.50 66 ILE QG2 67 THR H 6.00 66 ILE H 67 THR H 6.00 67 THR HA 67 THR H 3.90 67 THR HA 68 VAL H 2.80 67 THR QG2 67 THR H 5.20 67 THR QG2 68 VAL H 5.80 67 THR H 68 VAL H 6.00 68 VAL HA 68 VAL H 4.30 68 VAL HA 69 VAL H 3.10 68 VAL HB 68 VAL H 3.80 68 VAL HB 69 VAL H 5.20 68 VAL QG1 69 VAL H 5.20 68 VAL QG2 68 VAL H 4.80 68 VAL QG2 69 VAL H 3.80 69 VAL HA 69 VAL H 4.70 69 VAL HA 70 ASP H 2.80 69 VAL HB 69 VAL H 4.10 69 VAL HB 70 ASP H 5.60 69 VAL HB 71 TRP HE1 4.00 69 VAL QG2 71 TRP HD1 4.00 69 VAL QG1 71 TRP HD1 0.00 69 VAL QG2 71 TRP HE1 3.00 69 VAL QG1 71 TRP HE1 0.00 69 VAL QG2 71 TRP HE3 6.00 69 VAL QG1 71 TRP HE3 0.00 69 VAL QG2 71 TRP HH2 6.00 69 VAL QG1 71 TRP HH2 0.00 69 VAL QG2 71 TRP HZ2 5.00 69 VAL QG1 71 TRP HZ2 0.00 69 VAL QG1 69 VAL H 4.10 69 VAL QG1 70 ASP H 6.00 69 VAL QG1 71 TRP HE1 5.60 69 VAL QG1 87 TRP HD1 6.00 69 VAL QG2 69 VAL H 4.30 69 VAL QG2 70 ASP H 6.00 69 VAL QG2 71 TRP HD1 6.00 69 VAL QG2 71 TRP HE1 4.60 69 VAL QG2 71 TRP HZ2 6.00 69 VAL QG1 90 LEU QD1 4.00 69 VAL QG2 90 LEU QD1 4.00 69 VAL QG1 90 LEU QD2 4.00 69 VAL QG2 90 LEU QD2 4.00 70 ASP HA 70 ASP H 4.20 70 ASP HA 71 TRP H 3.30 70 ASP QB 70 ASP H 3.80 70 ASP H 71 TRP H 4.90 71 TRP HA 71 TRP H 4.30 71 TRP HA 83 VAL QG1 5.60 71 TRP QB 71 TRP H 4.30 71 TRP HD1 117 LEU QD1 4.50 71 TRP HD1 87 TRP HA 5.60 71 TRP HD1 87 TRP H 6.00 71 TRP HE1 86 ASP HA 6.00 71 TRP HZ2 86 ASP H 6.00 71 TRP HZ2 87 TRP QB 4.70 71 TRP HZ2 87 TRP H 4.50 72 PRO QB 73 PHE H 4.80 73 PHE HA 73 PHE H 3.60 73 PHE QB 73 PHE H 5.40 73 PHE QB 74 ASP H 4.50 73 PHE QD 74 ASP H 6.00 73 PHE QD 77 ALA QB 4.00 73 PHE QE 77 ALA QB 5.00 73 PHE H 74 ASP H 5.20 74 ASP HA 74 ASP H 3.60 74 ASP HA 75 ASP H 3.40 74 ASP QB 74 ASP H 3.40 75 ASP HA 75 ASP H 5.40 75 ASP QB 75 ASP H 3.30 75 ASP QB 76 GLY H 6.00 76 GLY HA3 76 GLY H 4.20 76 GLY HA3 77 ALA H 4.10 76 GLY HA2 76 GLY H 5.80 76 GLY HA2 77 ALA H 4.10 76 GLY H 77 ALA H 4.50 77 ALA HA 77 ALA H 4.10 77 ALA QB 77 ALA H 4.70 80 PRO HA 81 GLY H 4.10 80 PRO QB 81 GLY H 6.00 81 GLY QA 82 LYS H 6.00 81 GLY HA3 81 GLY H 4.30 81 GLY HA2 81 GLY H 4.80 81 GLY HA3 84 VAL HB 4.00 81 GLY HA2 84 VAL HB 4.00 81 GLY HA3 84 VAL QG1 5.00 81 GLY HA2 84 VAL QG1 5.00 81 GLY HA3 84 VAL QG2 5.00 81 GLY HA2 84 VAL QG2 5.00 82 LYS HA 82 LYS H 4.00 82 LYS HA 85 GLU H 4.00 82 LYS QB 82 LYS H 3.60 82 LYS QB 83 VAL H 4.10 82 LYS QG 82 LYS H 5.40 82 LYS QG 83 VAL H 5.60 82 LYS H 83 VAL H 4.60 82 LYS H 84 VAL H 6.00 83 VAL HA 83 VAL H 3.90 83 VAL HA 86 ASP H 4.00 83 VAL HB 83 VAL H 4.50 83 VAL HB 84 VAL H 6.00 83 VAL H 84 VAL H 4.40 83 VAL H 85 GLU H 5.60 84 VAL HA 84 VAL H 4.70 84 VAL HA 87 TRP H 4.00 84 VAL HB 84 VAL H 4.10 84 VAL QG1 84 VAL H 4.70 84 VAL QG1 85 GLU H 4.30 84 VAL QG2 117 LEU QD1 4.00 84 VAL QG1 117 LEU QD1 0.00 84 VAL QG2 117 LEU QD2 4.00 84 VAL QG1 117 LEU QD2 0.00 84 VAL QG2 155 TYR QE 4.00 84 VAL QG1 155 TYR QE 0.00 84 VAL H 85 GLU H 3.80 85 GLU HA 85 GLU H 3.40 85 GLU HA 88 LEU H 4.00 85 GLU QB 85 GLU H 2.80 85 GLU QB 86 ASP H 3.60 85 GLU H 86 ASP H 3.40 85 GLU H 87 TRP H 6.00 86 ASP HA 86 ASP H 3.60 86 ASP HA 87 TRP H 4.50 86 ASP HA 89 SER H 4.00 86 ASP QB 86 ASP H 3.40 86 ASP QB 87 TRP H 4.50 86 ASP QB 89 SER H 6.00 86 ASP H 87 TRP H 3.40 86 ASP H 88 LEU H 6.00 86 ASP H 89 SER H 5.10 87 TRP HA 87 TRP H 4.00 87 TRP HA 88 LEU H 6.00 87 TRP HA 90 LEU HB3 5.00 87 TRP HA 90 LEU HB2 4.10 87 TRP HA 90 LEU H 4.00 87 TRP QB 87 TRP H 3.80 87 TRP QB 88 LEU H 4.90 87 TRP HD1 117 LEU QD1 4.10 87 TRP HD1 117 LEU QD2 5.00 87 TRP HD1 87 TRP H 6.00 87 TRP HD1 88 LEU H 5.20 87 TRP HE1 117 LEU HA 4.60 87 TRP HE1 117 LEU HB3 3.60 87 TRP HE1 117 LEU HB2 4.00 87 TRP HE1 117 LEU QD1 4.00 87 TRP HE1 117 LEU QD2 4.00 87 TRP HE1 121 ALA HA 6.00 87 TRP HE1 121 ALA QB 3.30 87 TRP HE1 121 ALA H 4.70 87 TRP HE3 91 VAL H 6.00 87 TRP HH2 103 VAL QG2 4.30 87 TRP HH2 105 VAL QG2 4.00 87 TRP HH2 105 VAL QG1 0.00 87 TRP HH2 118 VAL QG2 4.00 87 TRP HH2 118 VAL QG1 0.00 87 TRP H 117 LEU QD1 5.00 87 TRP H 117 LEU QD2 5.00 87 TRP H 88 LEU H 3.50 87 TRP H 89 SER H 5.60 87 TRP H 90 LEU H 6.00 87 TRP HZ2 117 LEU QB 5.00 87 TRP HZ2 117 LEU HB3 5.40 87 TRP HZ2 118 VAL QG2 4.00 87 TRP HZ2 118 VAL QG1 0.00 87 TRP HZ2 121 ALA QB 3.10 87 TRP HZ2 121 ALA H 6.00 87 TRP HZ2 91 VAL QG1 6.00 88 LEU HA 88 LEU H 4.20 88 LEU HA 89 SER H 4.70 88 LEU HA 91 VAL H 4.00 88 LEU HA 92 LYS H 6.00 88 LEU QB 88 LEU H 3.50 88 LEU QB 89 SER H 3.30 88 LEU QD1 88 LEU H 5.00 88 LEU QD2 88 LEU H 5.20 88 LEU H 89 SER H 3.40 88 LEU H 90 LEU H 5.40 88 LEU H 91 VAL H 6.00 89 SER HA 89 SER H 3.00 89 SER HA 92 LYS H 4.00 89 SER QB 89 SER H 3.40 89 SER H 90 LEU H 3.60 89 SER H 91 VAL H 6.00 89 SER H 93 ALA H 6.00 90 LEU HA 90 LEU H 3.60 90 LEU HA 93 ALA H 4.00 90 LEU QB 90 LEU H 3.30 90 LEU QB 91 VAL H 4.10 90 LEU QB 92 LYS H 6.00 90 LEU QD1 90 LEU H 6.00 90 LEU QD2 90 LEU H 5.40 90 LEU HG 90 LEU H 6.00 90 LEU H 91 VAL H 4.10 91 VAL HA 91 VAL H 3.50 91 VAL HA 92 LYS H 4.90 91 VAL HA 94 LYS H 4.00 91 VAL HB 91 VAL H 3.40 91 VAL QG2 95 PHE HD1 4.00 91 VAL QG1 95 PHE HD1 0.00 91 VAL QG2 95 PHE HD2 4.00 91 VAL QG1 95 PHE HD2 0.00 91 VAL QG2 95 PHE HE1 4.00 91 VAL QG1 95 PHE HE1 0.00 91 VAL QG2 95 PHE HE2 4.00 91 VAL QG1 95 PHE HE2 0.00 91 VAL QG1 92 LYS H 4.30 91 VAL QG2 91 VAL H 6.00 91 VAL QG2 92 LYS H 6.00 91 VAL QG2 95 PHE QE 6.00 91 VAL QG1 121 ALA QB 4.00 91 VAL QG2 121 ALA QB 4.00 91 VAL H 92 LYS H 3.90 91 VAL H 93 ALA H 6.00 92 LYS HA 92 LYS H 3.60 92 LYS HA 95 PHE H 4.00 92 LYS QB 92 LYS H 2.70 92 LYS QB 93 ALA H 3.30 92 LYS QG 92 LYS H 5.60 92 LYS QG 93 ALA H 6.00 92 LYS H 94 LYS H 6.00 93 ALA HA 93 ALA H 3.30 93 ALA HA 96 CYS H 4.00 93 ALA H 94 LYS H 3.60 94 LYS HA 94 LYS H 3.60 94 LYS HA 95 PHE H 4.30 94 LYS HA 97 GLU H 4.00 94 LYS HA 98 ALA H 5.30 94 LYS QB 94 LYS H 2.70 94 LYS HB3 95 PHE H 4.10 94 LYS HB2 95 PHE H 3.40 94 LYS QG 94 LYS H 4.50 94 LYS H 95 PHE H 3.60 94 LYS H 97 GLU H 6.00 95 PHE HA 95 PHE H 4.10 95 PHE HA 98 ALA H 4.00 95 PHE QB 95 PHE H 3.50 95 PHE QD 95 PHE H 3.50 95 PHE QD 96 CYS H 6.00 95 PHE QD 98 ALA H 6.00 95 PHE QE 95 PHE H 6.00 95 PHE QD 122 LEU QD1 4.00 95 PHE QD 122 LEU QD2 0.00 95 PHE QE 122 LEU QD1 4.00 95 PHE QE 122 LEU QD2 0.00 95 PHE HZ 122 LEU QD1 4.00 95 PHE HZ 122 LEU QD2 0.00 95 PHE H 97 GLU H 6.00 96 CYS HA 96 CYS H 3.60 96 CYS HA 98 ALA H 5.40 96 CYS QB 96 CYS H 2.70 96 CYS QB 97 GLU H 3.30 96 CYS QB 98 ALA H 6.00 96 CYS H 97 GLU H 3.10 96 CYS H 98 ALA H 5.20 97 GLU HA 97 GLU H 3.40 97 GLU HA 98 ALA H 4.00 97 GLU QB 97 GLU H 2.80 97 GLU QB 98 ALA H 3.10 97 GLU QG 97 GLU H 5.00 97 GLU QG 98 ALA H 5.00 97 GLU H 98 ALA H 3.30 98 ALA HA 98 ALA H 3.60 98 ALA QB 98 ALA H 3.30 99 PRO HA 100 GLY H 2.80 99 PRO QB 100 GLY H 5.00 99 PRO QG 100 GLY H 5.60 100 GLY QA 101 SER H 4.10 100 GLY HA3 100 GLY H 3.50 100 GLY HA2 100 GLY H 3.60 100 GLY H 101 SER H 5.00 101 SER HA 101 SER H 4.50 101 SER HA 102 CYS H 3.90 101 SER QB 101 SER H 3.50 101 SER HB3 102 CYS H 4.10 101 SER HB2 102 CYS H 4.50 101 SER H 102 CYS H 5.40 102 CYS HA 102 CYS H 5.00 102 CYS HA 103 VAL H 3.50 102 CYS QB 102 CYS H 4.20 102 CYS HB3 103 VAL H 5.80 102 CYS HB2 103 VAL H 6.00 102 CYS H 103 VAL H 6.00 103 VAL HA 103 VAL H 4.50 103 VAL HA 104 ALA H 3.10 103 VAL HB 103 VAL H 4.10 103 VAL QG1 103 VAL H 4.90 103 VAL QG2 103 VAL H 4.80 103 VAL H 104 ALA H 6.00 104 ALA HA 104 ALA H 4.60 104 ALA HA 105 VAL H 3.10 104 ALA QB 104 ALA H 3.60 104 ALA QB 105 VAL H 4.60 104 ALA H 105 VAL H 6.00 105 VAL HA 105 VAL H 4.70 105 VAL HB 105 VAL H 4.50 105 VAL QG1 105 VAL H 6.00 106 HIS QB 107 CYS H 6.00 107 CYS HA 107 CYS H 3.40 107 CYS QB 107 CYS H 3.80 107 CYS QB 108 VAL H 6.00 108 VAL HA 108 VAL H 3.00 108 VAL HB 108 VAL H 4.30 108 VAL H 109 ALA H 6.00 109 ALA HA 109 ALA H 6.00 109 ALA HA 110 GLY H 5.40 109 ALA QB 109 ALA H 5.60 109 ALA QB 110 GLY H 4.80 109 ALA H 110 GLY H 6.00 110 GLY HA3 110 GLY H 4.50 110 GLY H 111 LEU H 5.80 111 LEU HA 111 LEU H 3.90 111 LEU QB 111 LEU H 4.50 111 LEU QD1 111 LEU H 6.00 111 LEU QD2 111 LEU H 6.00 111 LEU QD1 142 GLY HA3 5.00 111 LEU QD2 142 GLY HA3 5.00 111 LEU QD1 142 GLY HA2 5.00 111 LEU QD2 142 GLY HA2 5.00 111 LEU QD1 143 ALA HA 4.00 111 LEU QD2 143 ALA HA 4.00 111 LEU QD1 143 ALA QB 4.00 111 LEU QD2 143 ALA QB 4.00 112 GLY HA3 112 GLY H 6.00 112 GLY HA2 112 GLY H 6.00 114 ALA HA 114 ALA H 4.30 114 ALA QB 114 ALA H 5.20 116 VAL HA 116 VAL H 4.10 116 VAL HA 119 ALA H 4.00 116 VAL HB 116 VAL H 3.80 116 VAL HB 117 LEU H 4.60 116 VAL QG1 117 LEU H 6.00 116 VAL QG1 149 LEU QD1 5.00 116 VAL QG1 149 LEU QD2 0.00 116 VAL QG2 149 LEU QD1 5.00 116 VAL QG2 149 LEU QD2 0.00 116 VAL QG1 151 TYR QD 5.00 116 VAL QG2 151 TYR QD 5.00 116 VAL QG1 151 TYR QE 5.00 116 VAL QG2 151 TYR QE 5.00 116 VAL H 117 LEU H 4.10 116 VAL H 119 ALA H 6.00 117 LEU HA 117 LEU H 3.80 117 LEU HA 120 LEU H 4.00 117 LEU QB 117 LEU H 3.50 117 LEU HB3 118 VAL H 5.60 117 LEU HB2 118 VAL H 4.90 117 LEU QD1 117 LEU H 6.00 117 LEU QD2 118 VAL H 6.00 117 LEU H 118 VAL H 3.80 117 LEU H 119 ALA H 5.60 118 VAL HA 118 VAL H 4.10 118 VAL HA 119 ALA H 5.20 118 VAL HA 121 ALA H 4.00 118 VAL HB 118 VAL H 4.10 118 VAL QG1 118 VAL H 4.00 118 VAL QG1 119 ALA H 4.70 118 VAL H 119 ALA H 3.80 119 ALA HA 119 ALA H 4.30 119 ALA HA 122 LEU H 4.00 119 ALA HA 136 ILE QD1 4.00 119 ALA QB 119 ALA H 3.10 119 ALA QB 136 ILE QG2 4.00 119 ALA QB 136 ILE QD1 4.00 120 LEU HA 120 LEU H 3.30 120 LEU HA 123 ILE H 4.00 120 LEU QB 120 LEU H 3.10 120 LEU QB 121 ALA H 4.00 120 LEU QD1 155 TYR QD 4.00 120 LEU QD2 155 TYR QD 0.00 120 LEU QD1 155 TYR QE 4.00 120 LEU QD2 155 TYR QE 0.00 120 LEU QD1 120 LEU H 5.80 120 LEU QD1 151 TYR QD 4.00 120 LEU QD1 151 TYR QE 4.00 120 LEU QD2 120 LEU H 4.10 120 LEU QD2 151 TYR QD 4.00 120 LEU QD2 151 TYR QE 4.00 120 LEU HG 120 LEU H 4.70 121 ALA HA 121 ALA H 3.80 121 ALA HA 123 ILE H 6.00 121 ALA HA 124 GLU H 4.00 121 ALA QB 121 ALA H 3.10 122 LEU QB 122 LEU H 4.30 122 LEU QB 123 ILE H 4.70 122 LEU QD1 122 LEU H 5.40 122 LEU QD2 122 LEU H 6.00 122 LEU QD2 123 ILE H 6.00 122 LEU QD2 135 PHE QD 4.00 122 LEU QD1 135 PHE QD 0.00 122 LEU QD1 135 PHE QE 4.00 122 LEU QD2 135 PHE QE 0.00 122 LEU QD1 135 PHE HZ 5.00 122 LEU QD2 135 PHE HZ 0.00 122 LEU H 123 ILE H 4.10 123 ILE HA 123 ILE H 4.80 123 ILE HB 123 ILE H 3.40 123 ILE QD1 124 GLU H 5.20 123 ILE QD1 129 TYR HB3 5.00 123 ILE QD1 129 TYR HB2 5.00 123 ILE QD1 129 TYR QD 4.00 123 ILE QD1 129 TYR QE 6.00 123 ILE QG1 123 ILE H 5.40 123 ILE QG2 123 ILE H 4.10 123 ILE QG2 155 TYR QD 4.00 123 ILE QG2 155 TYR QE 4.00 124 GLU HA 124 GLU H 4.50 124 GLU HA 125 SER H 5.60 124 GLU QB 124 GLU H 3.50 124 GLU QG 124 GLU H 6.00 125 SER HA 125 SER H 3.90 125 SER HA 126 GLY H 6.00 125 SER QB 125 SER H 3.80 125 SER H 127 MET H 5.80 125 SER H 128 LYS H 6.00 126 GLY QA 127 MET H 4.10 126 GLY HA3 126 GLY H 3.50 127 MET HA 127 MET H 3.80 127 MET HA 130 GLU H 4.00 127 MET QB 127 MET H 3.00 127 MET QG 127 MET H 5.40 127 MET QG 128 LYS H 6.00 127 MET QE 135 PHE HD1 5.00 127 MET QE 135 PHE HD2 5.00 127 MET QE 135 PHE HE1 5.00 127 MET QE 135 PHE HE2 5.00 127 MET H 128 LYS H 5.00 128 LYS HA 128 LYS H 2.80 128 LYS HA 131 ASP H 4.00 128 LYS QB 128 LYS H 3.50 128 LYS QB 129 TYR H 3.90 128 LYS QB 131 ASP H 6.00 128 LYS QD 128 LYS H 4.70 128 LYS QE 128 LYS H 6.00 128 LYS QG 128 LYS H 4.50 128 LYS QG 129 TYR H 6.00 128 LYS H 129 TYR H 4.80 128 LYS H 130 GLU H 6.00 128 LYS H 131 ASP H 5.60 128 LYS H 132 ALA H 6.00 129 TYR HA 129 TYR H 3.60 129 TYR HA 130 GLU H 4.70 129 TYR HA 131 ASP H 6.00 129 TYR HA 132 ALA H 4.00 129 TYR QB 129 TYR H 3.30 129 TYR HB3 130 GLU H 4.30 129 TYR HB2 130 GLU H 4.40 129 TYR QD 129 TYR H 4.50 129 TYR QD 130 GLU H 6.00 129 TYR QD 132 ALA H 6.00 129 TYR QD 133 ILE QD1 4.00 129 TYR QD 133 ILE HG13 4.00 129 TYR QD 133 ILE HG12 4.00 129 TYR QD 133 ILE H 6.00 129 TYR QD 152 LEU QB 2.20 129 TYR QD 152 LEU HB3 4.00 129 TYR QD 152 LEU HB2 4.00 129 TYR QD 152 LEU QD1 4.20 129 TYR QD 152 LEU QD2 4.00 129 TYR QD 153 GLU HA 6.00 129 TYR QD 153 GLU QB 5.00 129 TYR QD 153 GLU QG 5.00 129 TYR HD1 153 GLU HA 5.00 129 TYR HD2 153 GLU HA 4.00 129 TYR QE 133 ILE QD1 4.00 129 TYR QE 133 ILE QG1 5.00 129 TYR QE 133 ILE HG13 4.00 129 TYR QE 133 ILE HG12 4.00 129 TYR QE 152 LEU HB3 4.00 129 TYR QE 152 LEU HB2 4.00 129 TYR QE 152 LEU QD1 4.00 129 TYR QE 152 LEU QD2 4.00 129 TYR QE 153 GLU QB 5.00 129 TYR QE 153 GLU QG 6.00 129 TYR QE 153 GLU H 4.80 129 TYR HE1 153 GLU HA 4.00 129 TYR HE2 153 GLU HA 4.00 129 TYR H 131 ASP H 6.00 130 GLU HA 130 GLU H 3.40 130 GLU HA 131 ASP H 4.10 130 GLU HA 132 ALA H 5.10 130 GLU HA 133 ILE H 4.30 130 GLU HA 134 GLN H 4.10 130 GLU QB 130 GLU H 2.60 130 GLU QB 131 ASP H 3.10 130 GLU QG 130 GLU H 5.80 130 GLU QG 131 ASP H 5.10 130 GLU H 131 ASP H 3.50 130 GLU H 132 ALA H 5.40 130 GLU H 134 GLN H 6.00 130 GLU H 152 LEU QD1 5.00 130 GLU H 152 LEU QD2 5.00 131 ASP HA 131 ASP H 3.80 131 ASP HA 132 ALA H 4.30 131 ASP HA 134 GLN H 4.00 131 ASP QB 131 ASP H 3.00 131 ASP QB 132 ALA H 3.40 131 ASP H 132 ALA H 3.40 131 ASP H 133 ILE H 6.00 132 ALA HA 132 ALA H 3.60 132 ALA HA 135 PHE QD 5.50 132 ALA HA 135 PHE H 4.00 132 ALA QB 132 ALA H 3.10 132 ALA H 133 ILE H 3.60 132 ALA H 134 GLN H 5.60 132 ALA H 152 LEU QD1 5.40 133 ILE HA 133 ILE H 3.40 133 ILE HA 134 GLN H 5.20 133 ILE HA 136 ILE H 4.00 133 ILE HB 133 ILE H 3.10 133 ILE HB 134 GLN H 3.40 133 ILE QD1 133 ILE H 5.20 133 ILE QG1 133 ILE H 2.80 133 ILE QG2 133 ILE H 5.20 133 ILE H 134 GLN H 3.60 133 ILE H 152 LEU QD1 4.90 134 GLN HA 134 GLN H 3.70 134 GLN HA 136 ILE H 6.00 134 GLN HA 137 ARG H 4.00 134 GLN QB 134 GLN H 2.80 134 GLN QG 134 GLN H 4.50 134 GLN QG 135 PHE H 6.00 134 GLN H 135 PHE H 3.50 134 GLN H 136 ILE H 5.60 135 PHE HA 135 PHE H 4.00 135 PHE HA 138 GLN H 4.00 135 PHE QB 135 PHE H 3.30 135 PHE HB3 136 ILE H 4.10 135 PHE HB2 136 ILE H 4.10 135 PHE QD 135 PHE H 5.00 135 PHE QD 136 ILE H 6.00 136 ILE HA 136 ILE H 3.80 136 ILE HA 138 GLN H 6.00 136 ILE HA 139 LYS H 4.00 136 ILE HB 136 ILE H 3.40 136 ILE QD1 136 ILE H 5.00 137 ARG HA 138 GLN H 4.10 137 ARG QB 138 GLN H 3.90 137 ARG QG 138 GLN H 6.00 137 ARG H 138 GLN H 3.80 138 GLN HA 138 GLN H 3.40 138 GLN HA 139 LYS H 4.70 138 GLN QB 138 GLN H 3.10 138 GLN HB3 139 LYS H 4.80 138 GLN HB2 139 LYS H 5.00 138 GLN QG 138 GLN H 4.30 138 GLN QG 139 LYS H 6.00 138 GLN H 139 LYS H 3.60 139 LYS HA 139 LYS H 3.80 139 LYS HA 140 ARG H 3.60 139 LYS QB 139 LYS H 3.30 139 LYS QG 139 LYS H 4.80 140 ARG HA 140 ARG H 4.20 140 ARG QB 140 ARG H 3.10 140 ARG QG 140 ARG H 6.00 141 ARG HA 141 ARG H 6.00 141 ARG HA 142 GLY H 3.50 141 ARG QB 141 ARG H 3.10 141 ARG QG 141 ARG H 5.40 141 ARG H 142 GLY H 6.00 142 GLY HA3 142 GLY H 4.10 142 GLY HA3 143 ALA H 4.30 142 GLY HA2 142 GLY H 4.10 142 GLY HA2 143 ALA H 4.90 142 GLY H 143 ALA H 4.70 143 ALA HA 143 ALA H 4.10 143 ALA QB 143 ALA H 6.00 143 ALA H 144 ILE H 6.00 144 ILE HA 144 ILE H 6.00 144 ILE HA 145 ASN H 3.50 144 ILE HB 144 ILE H 6.00 144 ILE HB 145 ASN H 5.20 144 ILE QD1 144 ILE H 6.00 144 ILE QG2 144 ILE H 6.00 145 ASN HA 145 ASN H 6.00 145 ASN QB 145 ASN H 4.60 146 SER HA 146 SER H 6.00 146 SER QB 146 SER H 4.80 147 LYS HA 147 LYS H 4.40 147 LYS HA 150 THR H 4.00 147 LYS QB 147 LYS H 3.50 147 LYS QB 150 THR H 6.00 147 LYS QG 147 LYS H 5.00 147 LYS QG 148 GLN H 4.80 147 LYS H 148 GLN H 4.10 147 LYS H 151 TYR H 6.00 148 GLN HA 148 GLN H 4.50 148 GLN HA 151 TYR H 4.00 148 GLN QB 148 GLN H 3.40 148 GLN QG 148 GLN H 4.80 148 GLN H 149 LEU H 4.10 148 GLN H 150 THR H 6.00 148 GLN H 151 TYR H 6.00 149 LEU HA 149 LEU H 4.00 149 LEU HA 152 LEU H 4.00 149 LEU QB 149 LEU H 3.30 149 LEU HB3 150 THR H 3.70 149 LEU HB2 150 THR H 3.60 149 LEU QD1 149 LEU H 4.10 149 LEU HG 149 LEU H 4.80 149 LEU H 150 THR H 3.90 149 LEU H 151 TYR H 6.00 150 THR HA 150 THR H 3.50 150 THR HA 153 GLU H 4.00 150 THR HB 150 THR H 3.10 150 THR H 151 TYR HB3 6.00 150 THR H 151 TYR HB2 6.00 150 THR H 151 TYR H 3.80 151 TYR HA 151 TYR H 3.90 151 TYR HA 154 LYS H 4.00 151 TYR QB 151 TYR H 3.30 151 TYR HB3 152 LEU H 4.30 151 TYR HB2 152 LEU H 5.80 151 TYR QD 151 TYR H 4.60 151 TYR QE 151 TYR H 6.00 151 TYR H 152 LEU H 4.50 151 TYR H 153 GLU H 6.00 152 LEU HA 152 LEU H 4.40 152 LEU HA 153 GLU H 6.00 152 LEU HA 155 TYR H 4.00 152 LEU QB 152 LEU H 4.00 152 LEU QB 153 GLU H 5.80 152 LEU QD1 152 LEU H 5.10 152 LEU QD1 153 GLU H 6.00 152 LEU QD2 152 LEU H 6.00 152 LEU QD2 153 GLU H 6.00 152 LEU QD1 155 TYR QD 5.00 152 LEU QD2 155 TYR QD 5.00 152 LEU QD1 155 TYR QE 5.00 152 LEU QD2 155 TYR QE 5.00 152 LEU H 153 GLU H 4.10 152 LEU H 154 LYS H 6.00 153 GLU HA 153 GLU H 4.00 153 GLU HA 154 LYS H 4.70 153 GLU HA 155 TYR H 5.30 153 GLU HA 156 ARG H 4.00 153 GLU QB 153 GLU H 3.10 153 GLU QG 153 GLU H 6.00 153 GLU H 154 LYS H 3.70 153 GLU H 155 TYR H 6.00 154 LYS HA 154 LYS H 3.60 154 LYS QB 154 LYS H 3.00 154 LYS QG 154 LYS H 4.50 155 TYR HA 155 TYR QD 6.00 155 TYR HA 155 TYR H 3.30 155 TYR QB 155 TYR H 3.00 155 TYR QB 156 ARG H 4.00 155 TYR HB3 155 TYR QD 6.00 155 TYR QD 155 TYR H 5.00 155 TYR QD 156 ARG H 6.00 155 TYR H 156 ARG H 4.30 156 ARG HA 156 ARG H 3.40 156 ARG QB 156 ARG H 2.40 156 ARG QD 156 ARG H 6.00 157 PRO HA 158 LYS H 6.00 157 PRO QB 158 LYS H 4.80 158 LYS HA 158 LYS H 3.60 158 LYS QB 158 LYS H 3.30 158 LYS QB 159 GLN H 4.00 158 LYS QG 158 LYS H 4.80 158 LYS H 159 GLN H 4.00 158 LYS H 160 ARG H 6.00 159 GLN HA 159 GLN H 3.00 159 GLN HA 160 ARG H 4.70 159 GLN QB 159 GLN H 3.40 159 GLN QG 159 GLN H 5.00 159 GLN H 160 ARG H 4.80 160 ARG HA 160 ARG H 4.30 160 ARG HA 161 LEU H 5.60 160 ARG QB 160 ARG H 3.40 160 ARG H 161 LEU H 5.00 161 LEU HA 161 LEU H 4.50 161 LEU QB 161 LEU H 4.10 161 LEU QD1 161 LEU H 6.00 161 LEU QD2 161 LEU H 5.60 161 LEU HG 161 LEU H 5.20 162 ARG HA 162 ARG H 5.40 162 ARG QB 162 ARG H 4.60 163 PHE HA 163 PHE H 4.80 163 PHE QB 163 PHE H 6.00 163 PHE QD 163 PHE H 6.00 165 ASP HA 165 ASP H 4.10 165 ASP QB 165 ASP H 5.00 167 HIS QB 168 THR H 5.60 168 THR HA 168 THR H 6.00 168 THR QG2 168 THR H 4.50 171 THR HA 172 ARG H 3.60 171 THR QG2 172 ARG H 6.00 172 ARG HA 172 ARG H 5.20 172 ARG QB 172 ARG H 5.80 172 ARG QD 172 ARG H 6.00 172 ARG QG 172 ARG H 6.00 13 VAL HA 13 VAL HB 3.80 13 VAL HA 13 VAL QG1 3.90 13 VAL HA 13 VAL QG2 6.00 13 VAL HA 14 GLU HA 6.00 13 VAL HA 14 GLU HB3 6.00 13 VAL HA 14 GLU HB2 6.00 13 VAL HB 13 VAL QG1 3.60 13 VAL HB 24 ILE HB 4.80 13 VAL HB 24 ILE QD1 6.00 13 VAL HB 24 ILE QG2 3.80 13 VAL QG1 139 LYS HB3 6.00 13 VAL QG1 139 LYS HG3 5.40 14 GLU HA 14 GLU HB3 2.80 14 GLU HA 14 GLU HB2 3.60 14 GLU HA 15 VAL HA 6.00 14 GLU HA 23 LEU QD1 4.30 14 GLU HA 23 LEU QD2 4.00 14 GLU HA 23 LEU HG 6.00 14 GLU HA 43 TYR QE 6.00 14 GLU HB3 23 LEU HA 6.00 14 GLU HB3 23 LEU QD2 6.00 14 GLU HB3 43 TYR QE 6.00 14 GLU HB2 14 GLU HG3 3.10 14 GLU HB2 23 LEU HA 6.00 14 GLU HB2 23 LEU QD1 6.00 14 GLU HB2 23 LEU QD2 5.20 14 GLU HB2 43 TYR QE 6.00 14 GLU HG3 23 LEU QD1 6.00 15 VAL HA 135 PHE QE 5.60 15 VAL HA 15 VAL HB 4.80 15 VAL HB 122 LEU QD2 6.00 15 VAL HB 15 VAL QG1 6.00 15 VAL HB 22 PHE HB3 5.80 15 VAL QG1 136 ILE HB 6.00 15 VAL QG1 136 ILE HG13 6.00 15 VAL QG1 16 SER HA 6.00 16 SER HA 122 LEU QD2 6.00 16 SER HA 16 SER HB3 3.40 16 SER HA 16 SER HB2 3.40 16 SER HA 21 ARG HA 3.10 16 SER HA 21 ARG HB3 6.00 16 SER HA 21 ARG HG3 6.00 16 SER HA 21 ARG HG2 6.00 16 SER HB3 20 MET QE 6.00 16 SER HB3 21 ARG HA 3.40 16 SER HB2 21 ARG HA 4.80 17 TYR HA 17 TYR HB2 6.00 17 TYR HA 17 TYR QD 5.60 17 TYR HB3 20 MET QE 6.00 17 TYR QD 18 LYS HD3 6.00 17 TYR QD 18 LYS HG3 6.00 17 TYR QD 18 LYS HG2 5.80 17 TYR QE 127 MET QE 4.10 17 TYR QE 18 LYS HD3 6.00 17 TYR QE 18 LYS HE2 4.80 17 TYR QE 18 LYS HG3 6.00 17 TYR QE 18 LYS HG2 5.00 18 LYS HA 18 LYS HB2 3.60 18 LYS HA 18 LYS HD3 6.00 18 LYS HA 18 LYS HG3 3.80 18 LYS HA 18 LYS HG2 4.90 18 LYS HB3 18 LYS HG3 3.30 18 LYS HB3 18 LYS HG2 3.10 18 LYS HD3 18 LYS HE3 3.80 18 LYS HD3 18 LYS HG3 4.10 18 LYS HD3 18 LYS HG2 3.50 18 LYS HE3 18 LYS HG2 3.80 19 HIS HA 19 HIS HB3 3.30 19 HIS HA 19 HIS HB2 3.30 20 MET HA 20 MET HB2 3.80 20 MET HA 20 MET QE 6.00 20 MET HA 20 MET HG2 5.00 20 MET HB2 20 MET QE 3.00 20 MET QE 122 LEU QD2 6.00 20 MET QE 135 PHE QE 6.00 20 MET QE 20 MET HG2 4.70 21 ARG HA 21 ARG HB3 2.80 21 ARG HA 21 ARG HD3 6.00 21 ARG HA 21 ARG HG3 3.80 21 ARG HA 21 ARG HG2 4.90 21 ARG HB3 102 CYS HA 6.00 21 ARG HG3 102 CYS HA 6.00 22 PHE HA 102 CYS HA 6.00 22 PHE HA 103 VAL QG1 6.00 22 PHE HA 118 VAL QG2 6.00 22 PHE HA 22 PHE HB3 3.50 22 PHE HA 22 PHE QD 3.80 22 PHE HA 22 PHE QE 5.80 22 PHE HB2 118 VAL QG2 6.00 22 PHE QD 103 VAL QG2 5.80 22 PHE QD 105 VAL QG1 6.00 22 PHE QD 118 VAL QG1 6.00 22 PHE QD 118 VAL QG2 4.00 22 PHE QD 119 ALA HA 6.00 22 PHE QE 118 VAL QG1 6.00 22 PHE QE 118 VAL QG2 4.30 22 PHE QE 121 ALA QB 3.80 22 PHE QE 91 VAL QG1 6.00 22 PHE QE 91 VAL QG2 3.60 23 LEU HA 104 ALA HA 6.00 23 LEU HA 23 LEU HB3 3.60 23 LEU HA 23 LEU QD1 3.70 23 LEU HA 23 LEU QD2 3.80 23 LEU HA 23 LEU HG 4.10 23 LEU HB3 104 ALA HA 4.60 23 LEU HB3 104 ALA QB 5.10 23 LEU HB3 23 LEU HB2 2.20 23 LEU HB3 23 LEU QD1 3.30 23 LEU HB3 23 LEU QD2 4.30 23 LEU HB3 40 LEU QD2 6.00 23 LEU HB2 104 ALA HA 3.30 23 LEU HB2 104 ALA QB 3.10 23 LEU HB2 23 LEU QD1 4.60 23 LEU HB2 23 LEU QD2 6.00 23 LEU QD1 23 LEU QD2 6.00 23 LEU QD1 23 LEU HG 2.40 23 LEU QD1 40 LEU HA 6.00 23 LEU QD1 43 TYR HA 6.00 23 LEU QD1 43 TYR HB3 4.30 23 LEU QD1 43 TYR HB2 5.50 23 LEU QD1 43 TYR QD 4.30 23 LEU QD1 43 TYR QE 6.00 23 LEU QD2 104 ALA HA 6.00 23 LEU QD2 23 LEU HG 6.00 23 LEU QD2 40 LEU HA 6.00 23 LEU QD2 43 TYR HA 6.00 23 LEU QD2 43 TYR HB3 6.00 23 LEU QD2 43 TYR HB2 6.00 23 LEU QD2 43 TYR QD 4.10 23 LEU QD2 43 TYR QE 4.60 23 LEU QD2 44 GLY HA2 5.60 23 LEU HG 43 TYR HA 6.00 24 ILE HA 103 VAL QG1 5.80 24 ILE HA 104 ALA QB 6.00 24 ILE HA 105 VAL HA 6.00 24 ILE HA 105 VAL QG1 5.60 24 ILE HA 24 ILE HG12 6.00 24 ILE HA 24 ILE QG2 3.80 24 ILE HA 25 THR QG2 5.80 24 ILE HB 24 ILE QD1 3.60 24 ILE HB 24 ILE QG2 3.10 24 ILE QD1 114 ALA QB 6.00 24 ILE QD1 118 VAL HB 6.00 24 ILE QD1 24 ILE HG13 3.10 24 ILE HG13 118 VAL QG1 4.70 24 ILE HG13 118 VAL QG2 5.00 24 ILE HG13 24 ILE QG2 4.80 24 ILE QG2 118 VAL QG2 6.00 25 THR HA 25 THR HB 3.10 25 THR HA 25 THR QG2 4.70 25 THR HB 25 THR QG2 4.00 25 THR HB 36 PHE QE 6.00 25 THR QG2 26 HIS HA 6.00 25 THR QG2 40 LEU QD1 6.00 25 THR QG2 40 LEU QD2 4.70 26 HIS HA 26 HIS HB3 3.30 26 HIS HA 26 HIS HB2 3.30 27 ASN HA 27 ASN HB3 3.60 27 ASN HA 28 PRO HD3 2.80 27 ASN HA 28 PRO HD2 3.80 27 ASN HA 28 PRO HG3 6.00 27 ASN HA 28 PRO HG2 6.00 27 ASN HB3 28 PRO HD3 6.00 28 PRO HA 28 PRO HG3 5.20 28 PRO HA 28 PRO HG2 6.00 28 PRO HA 36 PHE HB3 4.80 28 PRO HA 36 PHE QD 6.00 28 PRO HB3 36 PHE HB2 6.00 28 PRO HB3 36 PHE QD 6.00 28 PRO HB2 36 PHE HB2 6.00 28 PRO HD2 56 TYR QD 6.00 28 PRO HG3 33 LEU QD1 5.80 28 PRO HG3 33 LEU QD2 6.00 28 PRO HG2 33 LEU QD1 5.20 28 PRO HG2 33 LEU QD2 6.00 28 PRO HG2 56 TYR QD 6.00 29 THR HA 29 THR HB 6.00 29 THR HA 29 THR QG2 2.90 29 THR HA 33 LEU QD1 6.00 29 THR HB 30 ASN HA 6.00 30 ASN HA 30 ASN HB3 3.00 32 THR HA 32 THR QG2 6.00 33 LEU HA 33 LEU HB3 3.80 33 LEU HA 33 LEU HB2 3.80 33 LEU HA 33 LEU QD1 6.00 33 LEU HA 33 LEU QD2 3.60 33 LEU HA 36 PHE HA 6.00 33 LEU HA 36 PHE HB3 4.10 33 LEU HA 36 PHE HB2 4.30 33 LEU HB2 33 LEU QD1 4.00 33 LEU HB2 37 ILE QD1 5.80 33 LEU HB2 37 ILE HG12 6.00 33 LEU HB2 37 ILE QG2 6.00 33 LEU QD1 33 LEU HG 6.00 33 LEU QD1 36 PHE HB3 6.00 33 LEU QD1 36 PHE HB2 6.00 33 LEU QD1 40 LEU QD1 6.00 33 LEU QD1 56 TYR HA 6.00 33 LEU QD1 56 TYR HB3 4.10 33 LEU QD1 56 TYR HB2 6.00 33 LEU QD2 36 PHE HB3 6.00 33 LEU QD2 36 PHE HB2 6.00 33 LEU QD2 56 TYR HA 6.00 33 LEU QD2 56 TYR HB3 5.40 33 LEU QD2 56 TYR HB2 6.00 33 LEU QD2 56 TYR QD 6.00 34 SER HA 37 ILE QD1 3.50 34 SER HA 37 ILE HG13 3.80 34 SER HA 37 ILE QG2 5.60 34 SER HA 38 GLU HG3 6.00 34 SER HB3 37 ILE QD1 6.00 34 SER HB3 37 ILE HG13 5.60 34 SER HB3 37 ILE HG12 6.00 35 THR HA 35 THR HB 6.00 35 THR HA 38 GLU HB3 6.00 35 THR HA 39 ASP HB2 5.60 35 THR QG2 39 ASP HB3 6.00 35 THR QG2 39 ASP HB2 6.00 36 PHE HA 36 PHE HB3 3.80 36 PHE HA 36 PHE HB2 3.30 36 PHE HA 36 PHE QD 6.00 36 PHE HA 36 PHE QE 6.00 36 PHE HA 39 ASP HB3 4.40 36 PHE HA 39 ASP HB2 4.10 36 PHE HA 40 LEU HB3 6.00 36 PHE HA 40 LEU QD1 6.00 36 PHE HA 40 LEU QD2 6.00 36 PHE HB3 40 LEU QD1 3.60 36 PHE HB3 40 LEU QD2 6.00 36 PHE HB2 36 PHE QD 3.80 36 PHE HB2 37 ILE HG13 6.00 36 PHE QE 40 LEU QD1 6.00 36 PHE QE 40 LEU QD2 4.00 37 ILE HA 40 LEU HB3 6.00 37 ILE HB 37 ILE QG2 6.00 37 ILE QD1 41 LYS HB2 6.00 38 GLU HA 38 GLU HB2 3.40 38 GLU HA 38 GLU HG3 4.30 38 GLU HA 41 LYS HB3 4.30 38 GLU HA 42 LYS HE3 6.00 38 GLU HB3 39 ASP HA 4.70 38 GLU HG3 42 LYS HG3 6.00 39 ASP HA 39 ASP HB3 3.10 39 ASP HA 39 ASP HB2 3.10 39 ASP HA 42 LYS HB3 3.60 39 ASP HA 42 LYS HG3 6.00 39 ASP HA 42 LYS HG2 6.00 39 ASP HB3 40 LEU QD2 6.00 39 ASP HB2 40 LEU HA 4.90 39 ASP HB2 40 LEU QD1 6.00 39 ASP HB2 40 LEU QD2 6.00 39 ASP HB2 42 LYS HB3 6.00 40 LEU HA 40 LEU HB3 4.30 40 LEU HA 40 LEU HB2 3.80 40 LEU HA 40 LEU QD1 6.00 40 LEU HA 40 LEU QD2 6.00 40 LEU HB3 40 LEU QD1 3.10 40 LEU HB3 40 LEU QD2 3.60 40 LEU HB2 40 LEU QD1 3.50 40 LEU HB2 40 LEU HG 6.00 40 LEU QD1 40 LEU HG 3.00 41 LYS HA 66 ILE QD1 5.00 42 LYS HA 42 LYS HB2 2.90 42 LYS HA 42 LYS HE2 6.00 42 LYS HA 42 LYS HG2 3.30 43 TYR HA 43 TYR HB3 3.60 43 TYR HA 43 TYR HB2 3.40 43 TYR HA 43 TYR QD 3.60 43 TYR HA 43 TYR QE 6.00 43 TYR HB3 43 TYR HB2 2.20 43 TYR QE 102 CYS HA 6.00 44 GLY HA3 44 GLY HA2 6.00 44 GLY HA3 45 ALA QB 6.00 45 ALA HA 102 CYS HB3 4.90 45 ALA HA 102 CYS HB2 4.10 45 ALA HA 104 ALA QB 6.00 45 ALA HA 45 ALA QB 2.80 45 ALA HA 66 ILE QG2 5.30 45 ALA QB 102 CYS HB3 4.70 45 ALA QB 102 CYS HB2 4.50 45 ALA QB 66 ILE QG2 5.50 46 THR HA 46 THR HB 6.00 46 THR HA 46 THR QG2 6.00 46 THR HA 66 ILE QD1 6.00 46 THR HA 66 ILE QG2 3.90 46 THR HB 66 ILE QG2 6.00 47 THR HA 47 THR HB 3.60 47 THR HA 47 THR QG2 3.30 47 THR HA 66 ILE QG2 6.00 47 THR HA 90 LEU QD2 6.00 47 THR HB 103 VAL QG2 6.00 47 THR HB 90 LEU HG 6.00 47 THR HB 91 VAL QG2 6.00 47 THR QG2 101 SER HB3 6.00 47 THR QG2 91 VAL HB 4.80 47 THR QG2 91 VAL QG1 6.00 47 THR QG2 94 LYS HA 6.00 47 THR QG2 94 LYS HE3 6.00 48 VAL HA 103 VAL QG1 6.00 48 VAL HA 104 ALA QB 6.00 48 VAL HA 48 VAL HB 4.30 48 VAL HA 48 VAL QG1 3.80 48 VAL HA 48 VAL QG2 6.00 48 VAL HA 68 VAL QG2 6.00 48 VAL HB 48 VAL QG2 2.90 48 VAL HB 68 VAL QG1 5.20 48 VAL QG1 50 ARG HA 6.00 48 VAL QG1 68 VAL HA 5.80 48 VAL QG2 104 ALA HA 6.00 48 VAL QG2 104 ALA QB 6.00 48 VAL QG2 66 ILE HB 4.30 48 VAL QG2 66 ILE QG2 6.00 49 VAL HA 68 VAL HA 6.00 49 VAL HA 69 VAL HA 6.00 49 VAL HA 69 VAL HB 3.30 49 VAL HA 69 VAL QG1 5.00 49 VAL HA 69 VAL QG2 5.60 49 VAL QG1 69 VAL HB 5.20 49 VAL QG1 87 TRP HB3 6.00 50 ARG HA 105 VAL QG1 5.80 50 ARG HA 50 ARG HB2 4.10 50 ARG HA 50 ARG HD2 6.00 50 ARG HA 50 ARG HG2 4.40 50 ARG HA 68 VAL QG2 6.00 50 ARG HB3 70 ASP HA 6.00 50 ARG HD3 68 VAL QG2 5.40 50 ARG HD3 70 ASP HA 6.00 50 ARG HG3 70 ASP HA 4.00 50 ARG HG2 70 ASP HA 6.00 51 VAL HA 51 VAL HB 3.70 51 VAL HA 51 VAL QG1 3.30 51 VAL HA 51 VAL QG2 4.60 51 VAL HA 72 PRO HA 4.50 51 VAL HA 72 PRO HB3 5.80 51 VAL HB 114 ALA HA 5.60 51 VAL HB 51 VAL QG1 3.40 51 VAL HB 51 VAL QG2 3.10 51 VAL QG1 117 LEU QD1 6.00 51 VAL QG1 51 VAL QG2 6.00 51 VAL QG1 71 TRP HA 6.00 51 VAL QG1 71 TRP HB3 5.80 51 VAL QG1 71 TRP HB2 6.00 51 VAL QG1 72 PRO HA 6.00 51 VAL QG2 105 VAL QG1 6.00 51 VAL QG2 117 LEU HG 6.00 51 VAL QG2 87 TRP HB2 6.00 52 CYS HA 52 CYS HB3 3.50 52 CYS HA 52 CYS HB2 3.90 52 CYS HA 72 PRO HA 5.40 52 CYS HA 72 PRO HB3 6.00 52 CYS HB3 52 CYS HB2 2.70 53 GLU HA 53 GLU HG2 3.90 53 GLU HA 54 VAL QG1 5.80 53 GLU HA 72 PRO HB3 5.00 54 VAL HA 54 VAL QG1 6.00 55 THR HA 55 THR QG2 6.00 56 TYR HA 56 TYR HB2 3.80 56 TYR HA 56 TYR QD 4.30 56 TYR HA 56 TYR QE 6.00 61 LEU HA 61 LEU HB3 3.80 61 LEU HA 61 LEU HB2 3.90 61 LEU HA 61 LEU QD2 4.50 61 LEU HA 61 LEU HG 3.40 61 LEU HA 66 ILE HB 6.00 61 LEU HB3 61 LEU HB2 2.20 61 LEU HB3 61 LEU QD1 4.50 61 LEU HB3 61 LEU QD2 3.10 61 LEU HB3 68 VAL QG1 6.00 61 LEU HB2 61 LEU QD1 3.90 61 LEU HB2 61 LEU HG 3.40 61 LEU QD1 66 ILE QD1 6.00 61 LEU QD2 66 ILE HB 6.00 61 LEU QD2 66 ILE QG2 6.00 62 GLU HA 62 GLU HB2 3.30 62 GLU HA 62 GLU HG2 3.60 62 GLU HA 63 LYS HA 6.00 62 GLU HB3 63 LYS HA 6.00 63 LYS HA 63 LYS HB2 6.00 63 LYS HA 63 LYS HE2 6.00 63 LYS HA 63 LYS HG2 3.40 64 ASP HA 64 ASP HB3 3.10 64 ASP HA 64 ASP HB2 3.10 64 ASP HA 65 GLY HA3 6.00 64 ASP HA 65 GLY HA2 6.00 66 ILE HA 66 ILE HB 3.30 66 ILE HA 66 ILE QD1 5.00 66 ILE HA 66 ILE HG13 4.10 66 ILE HA 66 ILE HG12 3.80 66 ILE HA 66 ILE QG2 3.40 66 ILE HB 66 ILE QD1 3.80 66 ILE HB 66 ILE HG13 3.80 66 ILE HB 66 ILE QG2 3.30 66 ILE QD1 66 ILE HG13 6.00 66 ILE QD1 66 ILE HG12 2.60 66 ILE QD1 66 ILE QG2 6.00 66 ILE HG13 66 ILE HG12 2.20 66 ILE HG13 66 ILE QG2 4.10 66 ILE HG12 66 ILE QG2 3.30 66 ILE QG2 102 CYS HB2 6.00 66 ILE QG2 68 VAL HB 6.00 68 VAL HA 68 VAL QG1 6.00 68 VAL HA 68 VAL QG2 4.00 68 VAL HA 69 VAL HA 6.00 68 VAL HA 69 VAL HB 6.00 68 VAL HA 90 LEU QD1 4.30 68 VAL HB 68 VAL QG1 2.90 68 VAL QG1 68 VAL QG2 6.00 68 VAL QG2 69 VAL HA 6.00 69 VAL HA 69 VAL HB 3.90 69 VAL HA 69 VAL QG2 6.00 69 VAL HA 90 LEU QD1 6.00 69 VAL HB 69 VAL QG1 2.80 69 VAL HB 69 VAL QG2 2.80 69 VAL HB 90 LEU QD2 6.00 69 VAL QG1 69 VAL QG2 6.00 69 VAL QG1 90 LEU QD1 6.00 69 VAL QG1 90 LEU HG 6.00 69 VAL QG2 90 LEU QD1 3.60 69 VAL QG2 90 LEU QD2 6.00 70 ASP HA 70 ASP HB3 4.00 70 ASP HA 70 ASP HB2 3.80 71 TRP HA 71 TRP HB2 3.80 71 TRP HA 83 VAL QG1 6.00 71 TRP HD1 87 TRP HA 6.00 71 TRP HZ2 117 LEU QD1 6.00 71 TRP HZ2 117 LEU QD2 5.40 71 TRP HZ2 87 TRP HA 6.00 71 TRP HZ2 87 TRP HB3 5.00 72 PRO HB3 73 PHE HA 6.00 73 PHE HA 73 PHE HB3 4.60 73 PHE HA 73 PHE HB2 3.40 73 PHE HA 73 PHE QD 6.00 73 PHE HA 74 ASP HB3 6.00 73 PHE HB2 73 PHE QD 4.40 73 PHE HD1 77 ALA QB 3.90 73 PHE HD2 77 ALA QB 3.90 75 ASP HA 75 ASP HB2 3.30 77 ALA HA 77 ALA QB 3.10 77 ALA HA 78 PRO HD2 6.00 77 ALA HA 78 PRO HG2 6.00 77 ALA QB 78 PRO HD2 3.90 81 GLY HA3 84 VAL HB 5.20 81 GLY HA3 84 VAL QG2 6.00 81 GLY HA2 84 VAL HB 3.90 81 GLY HA2 84 VAL QG1 6.00 81 GLY HA2 84 VAL QG2 3.80 82 LYS HA 82 LYS HB2 2.80 82 LYS HA 82 LYS HE2 6.00 82 LYS HA 82 LYS HG2 3.10 82 LYS HB3 83 VAL HA 3.90 83 VAL HA 83 VAL HB 3.60 83 VAL HA 83 VAL QG1 6.00 84 VAL HA 117 LEU QD2 5.60 84 VAL HA 84 VAL HB 3.50 84 VAL HA 84 VAL QG1 6.00 84 VAL HA 84 VAL QG2 6.00 84 VAL HA 87 TRP HB3 4.50 84 VAL HA 87 TRP HB2 6.00 84 VAL HA 87 TRP HD1 6.00 84 VAL HB 84 VAL QG2 2.80 84 VAL QG1 84 VAL QG2 6.00 84 VAL QG1 88 LEU QD2 6.00 84 VAL QG1 151 TYR QE 2.80 84 VAL QG2 151 TYR QE 2.80 85 GLU HA 85 GLU HB2 3.00 85 GLU HA 85 GLU HG2 3.10 85 GLU HA 88 LEU HB3 6.00 87 TRP HA 87 TRP HB3 3.90 87 TRP HA 87 TRP HB2 2.80 87 TRP HA 87 TRP HZ3 6.00 87 TRP HA 90 LEU HB3 5.80 87 TRP HA 90 LEU HB2 5.20 87 TRP HA 90 LEU QD2 5.20 87 TRP HB3 117 LEU QD1 6.00 87 TRP HB3 117 LEU QD2 5.20 87 TRP HB3 87 TRP HB2 2.30 87 TRP HB3 87 TRP HD1 3.30 87 TRP HB3 88 LEU HG 5.40 87 TRP HB2 117 LEU QD1 5.80 87 TRP HB2 117 LEU QD2 6.00 87 TRP HD1 117 LEU QD2 5.00 87 TRP HD1 121 ALA QB 5.60 87 TRP HD1 88 LEU QD2 6.00 87 TRP HH2 103 VAL QG1 2.70 87 TRP HH2 103 VAL QG2 6.00 87 TRP HH2 118 VAL HA 6.00 87 TRP HH2 91 VAL QG1 6.00 87 TRP HH2 91 VAL QG2 5.80 87 TRP HZ2 105 VAL QG1 6.00 87 TRP HZ2 118 VAL HA 3.30 87 TRP HZ2 118 VAL QG1 6.00 87 TRP HZ2 118 VAL QG2 5.60 87 TRP HZ2 121 ALA QB 3.80 87 TRP HZ2 91 VAL QG2 6.00 87 TRP HZ3 90 LEU QD1 6.00 88 LEU HA 88 LEU HB3 3.80 88 LEU HA 88 LEU QD2 6.00 88 LEU HA 88 LEU HG 6.00 88 LEU HA 91 VAL HB 5.00 88 LEU HA 91 VAL QG1 5.60 88 LEU HB3 121 ALA HA 5.60 88 LEU HB3 88 LEU HB2 2.40 88 LEU HB3 88 LEU QD1 3.90 88 LEU HB3 88 LEU QD2 3.60 88 LEU HB3 88 LEU HG 3.90 88 LEU HB2 88 LEU QD2 5.00 88 LEU QD2 117 LEU QD1 6.00 88 LEU QD2 117 LEU QD2 6.00 88 LEU QD2 118 VAL HA 6.00 88 LEU QD2 120 LEU HB3 3.60 88 LEU QD2 121 ALA HA 6.00 88 LEU QD2 121 ALA QB 6.00 88 LEU QD2 88 LEU HG 6.00 88 LEU HG 121 ALA HA 6.00 89 SER HA 90 LEU QD2 6.00 89 SER HA 92 LYS HG3 4.30 90 LEU HA 90 LEU HB3 3.30 90 LEU HA 90 LEU HB2 3.80 90 LEU HA 90 LEU QD1 4.30 90 LEU HA 90 LEU QD2 4.30 90 LEU HA 90 LEU HG 4.10 90 LEU HA 93 ALA QB 6.00 90 LEU HB3 90 LEU QD1 6.00 90 LEU HB3 90 LEU HG 3.60 90 LEU HB2 90 LEU QD1 3.60 90 LEU HB2 90 LEU QD2 4.30 90 LEU HB2 90 LEU HG 2.80 90 LEU QD1 90 LEU QD2 6.00 90 LEU QD1 90 LEU HG 2.80 90 LEU QD2 90 LEU HG 3.60 91 VAL HA 103 VAL QG2 5.10 91 VAL HA 91 VAL HB 2.50 91 VAL HA 91 VAL QG2 3.40 91 VAL HB 103 VAL QG2 6.00 91 VAL HB 91 VAL QG1 6.00 91 VAL HB 91 VAL QG2 2.80 91 VAL HB 95 PHE QD 6.00 91 VAL QG1 91 VAL QG2 6.00 91 VAL QG1 92 LYS HA 6.00 91 VAL QG2 103 VAL HB 6.00 91 VAL QG2 103 VAL QG1 6.00 91 VAL QG2 121 ALA HA 6.00 91 VAL QG2 121 ALA QB 6.00 91 VAL QG2 92 LYS HA 5.80 92 LYS HA 92 LYS HE2 5.40 92 LYS HA 92 LYS HG2 3.30 92 LYS HA 95 PHE QD 5.60 93 ALA HA 93 ALA QB 2.60 93 ALA HA 96 CYS HB3 3.40 93 ALA QB 96 CYS HB3 6.00 94 LYS HA 94 LYS HB2 3.10 94 LYS HA 94 LYS HE2 6.00 94 LYS HA 94 LYS HG2 4.60 94 LYS HB2 103 VAL QG2 6.00 95 PHE HA 124 GLU HG3 6.00 95 PHE HA 95 PHE HB3 3.40 95 PHE HA 95 PHE HB2 3.90 95 PHE HA 95 PHE QD 2.80 95 PHE HB2 95 PHE QE 6.00 95 PHE QD 103 VAL QG2 6.00 96 CYS HA 96 CYS HB3 3.30 96 CYS HB3 97 GLU HB3 5.60 97 GLU HA 97 GLU HB2 2.60 97 GLU HA 97 GLU HG2 3.60 97 GLU HB3 98 ALA HA 4.50 98 ALA HA 98 ALA QB 2.80 98 ALA HA 99 PRO HD2 3.60 98 ALA QB 101 SER HB2 6.00 102 CYS HA 102 CYS HB3 3.00 102 CYS HA 102 CYS HB2 3.80 102 CYS HA 103 VAL QG2 4.90 103 VAL HA 103 VAL HB 6.00 103 VAL HA 103 VAL QG2 6.00 103 VAL HB 103 VAL QG2 3.00 103 VAL QG1 103 VAL QG2 6.00 103 VAL QG1 104 ALA HA 5.80 104 ALA HA 104 ALA QB 3.00 105 VAL HA 105 VAL HB 3.80 105 VAL HA 105 VAL QG1 3.60 105 VAL HA 118 VAL QG2 6.00 105 VAL HB 105 VAL QG1 3.80 105 VAL QG1 118 VAL HA 5.00 105 VAL QG1 118 VAL QG1 6.00 105 VAL QG1 118 VAL QG2 6.00 108 VAL HA 108 VAL QG1 4.60 108 VAL HB 108 VAL QG1 3.10 109 ALA HA 109 ALA QB 2.80 111 LEU HA 111 LEU HB3 3.90 111 LEU HA 111 LEU QD1 5.20 111 LEU HA 111 LEU QD2 3.30 111 LEU HA 111 LEU HG 3.40 111 LEU HA 143 ALA QB 6.00 111 LEU HB3 111 LEU QD1 4.40 111 LEU HB3 111 LEU QD2 4.50 111 LEU HB3 143 ALA HA 6.00 111 LEU QD1 142 GLY HA3 6.00 111 LEU QD1 142 GLY HA2 6.00 111 LEU QD1 143 ALA HA 4.30 111 LEU QD2 111 LEU HG 2.60 111 LEU QD2 142 GLY HA3 6.00 111 LEU QD2 142 GLY HA2 6.00 111 LEU QD2 143 ALA HA 6.00 111 LEU QD2 143 ALA QB 6.00 112 GLY HA3 114 ALA QB 6.00 116 VAL HA 116 VAL HB 3.60 116 VAL HA 116 VAL QG1 3.60 116 VAL HA 116 VAL QG2 6.00 116 VAL HA 119 ALA QB 3.60 116 VAL HB 116 VAL QG1 3.00 116 VAL HB 116 VAL QG2 2.70 116 VAL HB 117 LEU HA 4.10 116 VAL HB 151 TYR QD 6.00 116 VAL QG1 117 LEU HA 6.00 116 VAL QG1 120 LEU QD1 6.00 116 VAL QG1 148 GLN HB3 6.00 116 VAL QG1 151 TYR QD 3.70 116 VAL QG1 151 TYR QE 4.80 116 VAL QG2 119 ALA QB 6.00 116 VAL QG2 148 GLN HA 4.40 116 VAL QG2 148 GLN HB3 6.00 116 VAL QG2 148 GLN HG3 6.00 116 VAL QG2 151 TYR QD 5.80 116 VAL QG2 151 TYR QE 6.00 117 LEU HA 117 LEU QD1 6.00 117 LEU HA 117 LEU QD2 6.00 117 LEU HA 120 LEU QD1 6.00 117 LEU HB3 117 LEU QD2 6.00 117 LEU HB2 117 LEU QD1 3.80 117 LEU HB2 117 LEU QD2 5.20 117 LEU HB2 117 LEU HG 6.00 117 LEU QD1 117 LEU HG 3.10 117 LEU QD2 117 LEU HG 3.30 117 LEU QD2 120 LEU HB3 6.00 117 LEU QD2 121 ALA QB 6.00 118 VAL HA 118 VAL HB 3.90 118 VAL HA 118 VAL QG1 6.00 118 VAL HA 118 VAL QG2 6.00 118 VAL HA 121 ALA QB 3.60 118 VAL HB 118 VAL QG1 3.30 118 VAL HB 118 VAL QG2 3.10 118 VAL QG1 119 ALA QB 6.00 118 VAL QG2 121 ALA QB 6.00 119 ALA HA 119 ALA QB 6.00 119 ALA HA 122 LEU HB3 6.00 119 ALA HA 122 LEU HB2 4.60 119 ALA HA 123 ILE HG13 6.00 119 ALA HA 136 ILE QD1 6.00 119 ALA HA 136 ILE QG2 6.00 119 ALA HA 152 LEU QD1 6.00 119 ALA QB 136 ILE HB 6.00 119 ALA QB 136 ILE QD1 6.00 119 ALA QB 152 LEU QD1 6.00 120 LEU HA 123 ILE HB 2.90 120 LEU HA 123 ILE QD1 6.00 120 LEU HA 123 ILE QG2 4.50 120 LEU HB3 120 LEU HB2 2.20 120 LEU HB3 120 LEU QD2 3.40 120 LEU HB3 152 LEU QD2 6.00 120 LEU QD1 120 LEU QD2 6.00 120 LEU QD1 120 LEU HG 6.00 120 LEU QD1 151 TYR QD 5.80 120 LEU QD1 155 TYR QE 3.90 120 LEU QD2 120 LEU HG 3.10 120 LEU QD2 123 ILE HB 6.00 120 LEU QD2 123 ILE QD1 6.00 120 LEU QD2 123 ILE QG2 6.00 120 LEU QD2 151 TYR QD 5.60 120 LEU QD2 152 LEU HB3 6.00 120 LEU QD2 152 LEU QD2 6.00 120 LEU QD2 152 LEU HG 5.00 120 LEU QD2 155 TYR HB3 6.00 120 LEU QD2 155 TYR QD 6.00 120 LEU QD2 155 TYR QE 6.00 120 LEU HG 152 LEU QD2 6.00 121 ALA HA 121 ALA QB 6.00 122 LEU HA 122 LEU HB2 4.20 122 LEU HA 122 LEU QD2 5.40 122 LEU HB3 122 LEU HB2 2.30 122 LEU HB3 122 LEU QD2 3.90 122 LEU HB2 122 LEU QD2 3.90 122 LEU HB2 122 LEU HG 3.50 122 LEU QD2 122 LEU HG 3.10 122 LEU QD2 127 MET QE 6.00 122 LEU QD2 128 LYS HA 6.00 122 LEU QD2 132 ALA HA 6.00 122 LEU QD2 135 PHE HB2 6.00 122 LEU QD2 135 PHE QD 4.50 122 LEU QD2 135 PHE QE 6.00 123 ILE HA 123 ILE HB 3.10 123 ILE HA 123 ILE QD1 5.40 123 ILE HA 123 ILE HG12 2.80 123 ILE HA 123 ILE QG2 3.90 123 ILE HA 129 TYR HA 6.00 123 ILE HB 123 ILE QD1 6.00 123 ILE HB 123 ILE HG13 3.10 123 ILE HB 123 ILE QG2 2.90 123 ILE HB 152 LEU QD2 6.00 123 ILE QD1 123 ILE HG13 2.80 123 ILE QD1 123 ILE QG2 6.00 123 ILE QD1 128 LYS HA 6.00 123 ILE QD1 129 TYR HA 3.90 123 ILE QD1 129 TYR HB3 5.60 123 ILE QD1 129 TYR HB2 5.20 123 ILE QD1 129 TYR QD 5.30 123 ILE QD1 132 ALA QB 6.00 123 ILE QD1 152 LEU HB3 6.00 123 ILE HG13 123 ILE QG2 5.00 123 ILE HG13 129 TYR HA 5.40 123 ILE QG2 128 LYS HG3 6.00 123 ILE QG2 129 TYR HA 6.00 123 ILE QG2 129 TYR HB3 6.00 125 SER HA 125 SER HB2 6.00 127 MET HA 127 MET HB2 3.00 127 MET HA 127 MET QE 6.00 127 MET HA 127 MET HG2 4.10 127 MET HB3 127 MET QE 6.00 127 MET HB3 131 ASP HA 6.00 127 MET QE 127 MET HG3 3.80 127 MET QE 127 MET HG2 4.30 127 MET QE 131 ASP HB3 5.00 127 MET QE 135 PHE HB3 5.60 127 MET QE 135 PHE HB2 4.10 127 MET QE 135 PHE QD 6.00 127 MET QE 135 PHE QE 6.00 128 LYS HA 128 LYS HB2 6.00 128 LYS HA 128 LYS HE2 6.00 128 LYS HA 128 LYS HG2 6.00 128 LYS HA 131 ASP HB3 4.30 129 TYR HA 129 TYR HB3 3.60 129 TYR HA 129 TYR HB2 2.90 129 TYR HA 132 ALA QB 6.00 129 TYR HA 152 LEU QD2 3.50 129 TYR HB3 152 LEU QD2 6.00 129 TYR HB2 129 TYR QD 6.00 129 TYR HB2 129 TYR QE 6.00 129 TYR HB2 152 LEU HB2 6.00 129 TYR HB2 152 LEU QD2 4.90 129 TYR QD 130 GLU HA 4.80 129 TYR QD 133 ILE QD1 6.00 129 TYR QD 149 LEU HA 6.00 129 TYR QD 152 LEU HB3 3.80 129 TYR QD 152 LEU HB2 6.00 129 TYR QD 153 GLU HA 4.60 129 TYR QD 153 GLU HB2 6.00 129 TYR QD 153 GLU HG3 6.00 129 TYR QE 130 GLU HA 6.00 129 TYR QE 130 GLU HG3 6.00 129 TYR QE 133 ILE QD1 4.90 129 TYR QE 133 ILE QG2 6.00 129 TYR QE 149 LEU HA 6.00 129 TYR QE 149 LEU QD1 6.00 129 TYR QE 152 LEU HB2 5.60 129 TYR QE 153 GLU HA 4.90 129 TYR QE 153 GLU HB2 5.20 129 TYR QE 153 GLU HG3 6.00 129 TYR QE 153 GLU HG2 6.00 130 GLU HA 130 GLU HG3 3.80 130 GLU HA 130 GLU HG2 3.90 130 GLU HA 133 ILE HB 3.50 130 GLU HA 133 ILE QD1 6.00 130 GLU HA 133 ILE HG13 5.40 130 GLU HA 133 ILE HG12 4.50 130 GLU HA 133 ILE QG2 5.20 130 GLU HA 152 LEU QD1 6.00 130 GLU HG3 130 GLU HG2 2.60 130 GLU HG3 133 ILE HB 6.00 131 ASP HA 131 ASP HB2 2.60 131 ASP HA 134 GLN HB3 6.00 131 ASP HB3 135 PHE HB3 6.00 132 ALA HA 132 ALA QB 3.00 132 ALA HA 135 PHE HB2 5.50 132 ALA HA 136 ILE HG13 6.00 132 ALA QB 135 PHE HB3 5.60 132 ALA QB 135 PHE HB2 6.00 133 ILE HA 133 ILE HB 4.10 133 ILE HA 133 ILE QD1 3.50 133 ILE HA 133 ILE HG13 4.10 133 ILE HB 133 ILE QD1 4.30 133 ILE HB 133 ILE HG12 3.30 133 ILE HB 133 ILE QG2 2.50 133 ILE HB 149 LEU QD1 4.80 133 ILE QD1 133 ILE HG12 3.00 133 ILE QD1 148 GLN HA 6.00 133 ILE QD1 149 LEU HA 3.40 133 ILE QD1 152 LEU HB3 5.50 133 ILE QD1 152 LEU HB2 6.00 133 ILE QD1 152 LEU HG 6.00 133 ILE HG12 133 ILE QG2 4.30 133 ILE QG2 137 ARG HD3 6.00 133 ILE QG2 137 ARG HD2 6.00 133 ILE QG2 149 LEU HA 5.20 134 GLN HA 134 GLN HB2 3.30 134 GLN HA 134 GLN HG2 4.30 135 PHE HA 135 PHE HB3 3.30 135 PHE HA 135 PHE HB2 3.10 135 PHE HA 135 PHE QD 6.00 135 PHE HA 135 PHE QE 6.00 135 PHE HA 135 PHE HZ 6.00 135 PHE HA 138 GLN HB3 4.40 135 PHE HA 138 GLN HB2 4.00 135 PHE HA 138 GLN HG3 5.40 135 PHE HA 138 GLN HG2 5.60 135 PHE HB3 135 PHE QD 3.80 136 ILE HA 136 ILE QD1 4.30 136 ILE HA 136 ILE HG13 4.00 136 ILE HA 136 ILE HG12 4.00 136 ILE HB 136 ILE QD1 6.00 136 ILE HB 136 ILE HG13 3.60 136 ILE HB 136 ILE HG12 4.10 136 ILE QD1 136 ILE HG13 3.30 136 ILE QD1 136 ILE HG12 3.80 136 ILE HG13 136 ILE HG12 2.30 136 ILE HG13 136 ILE QG2 3.90 137 ARG HA 137 ARG HB2 3.00 137 ARG HA 137 ARG HD2 5.80 137 ARG HA 137 ARG HG2 5.00 138 GLN HA 138 GLN HB2 3.40 138 GLN HA 138 GLN HG2 4.20 139 LYS HA 139 LYS HB2 6.00 139 LYS HA 139 LYS HD2 4.00 139 LYS HA 139 LYS HE2 5.00 140 ARG HA 140 ARG HB2 3.40 140 ARG HA 140 ARG HD3 3.60 140 ARG HA 140 ARG HG2 3.30 141 ARG HA 141 ARG HB2 3.00 141 ARG HA 141 ARG HD2 5.10 141 ARG HA 141 ARG HG2 3.60 143 ALA HA 143 ALA QB 3.00 143 ALA QB 144 ILE HA 5.60 144 ILE HB 144 ILE QG2 3.50 144 ILE QD1 144 ILE QG2 6.00 145 ASN HA 145 ASN HB2 3.60 146 SER HA 146 SER HB2 5.80 146 SER HA 149 LEU HB3 5.80 147 LYS HA 147 LYS HB2 4.10 147 LYS HA 147 LYS HG2 3.60 147 LYS HA 150 THR HA 6.00 147 LYS HA 150 THR QG2 6.00 147 LYS HB3 151 TYR HB2 5.40 148 GLN HA 148 GLN HB2 3.30 148 GLN HA 148 GLN HG2 3.00 148 GLN HA 151 TYR HB3 3.60 148 GLN HA 151 TYR HB2 4.60 148 GLN HA 151 TYR QD 5.60 149 LEU HA 149 LEU HB3 3.00 149 LEU HA 149 LEU QD1 3.40 149 LEU HA 152 LEU HB3 5.80 149 LEU HA 152 LEU HB2 4.50 149 LEU HB3 149 LEU QD1 6.00 150 THR HA 153 GLU HA 6.00 150 THR HA 153 GLU HG3 6.00 150 THR HA 153 GLU HG2 6.00 150 THR HB 150 THR QG2 6.00 150 THR HB 153 GLU HB2 6.00 151 TYR HA 151 TYR HB2 6.00 151 TYR HB3 151 TYR HB2 2.80 152 LEU HA 152 LEU HB2 3.40 152 LEU HA 152 LEU QD2 6.00 152 LEU HB3 152 LEU HB2 2.30 152 LEU QD2 152 LEU HG 2.80 152 LEU QD2 155 TYR HB3 4.30 152 LEU QD2 155 TYR HB2 6.00 153 GLU HA 153 GLU HB3 3.60 153 GLU HA 153 GLU HB2 3.30 153 GLU HA 153 GLU HG3 3.80 154 LYS HA 154 LYS HB2 3.30 154 LYS HA 154 LYS HD2 4.30 154 LYS HA 154 LYS HE2 6.00 154 LYS HA 154 LYS HG2 4.00 155 TYR HA 155 TYR HB3 4.10 155 TYR HA 155 TYR HB2 3.30 155 TYR HA 155 TYR QD 6.00 155 TYR HA 155 TYR QE 6.00 156 ARG HA 156 ARG HB2 2.80 156 ARG HA 156 ARG HD2 4.50 156 ARG HA 157 PRO HD2 6.00 158 LYS HA 158 LYS HB2 3.30 158 LYS HA 158 LYS HE2 6.00 158 LYS HA 158 LYS HG2 3.10 159 GLN HA 159 GLN HB2 6.00 159 GLN HA 159 GLN HG2 6.00 161 LEU HA 161 LEU HB2 3.80 161 LEU HA 161 LEU QD1 5.60 161 LEU HA 161 LEU QD2 6.00 161 LEU HB3 161 LEU HB2 2.40 161 LEU HB3 161 LEU QD1 5.40 161 LEU HB3 161 LEU QD2 3.10 161 LEU HB2 161 LEU QD1 6.00 161 LEU HB2 161 LEU QD2 6.00
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