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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628834 |
5mqx   |
26753 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA H 1 ALA QB 3.50 2 PRO HA 3 SER H 2.90 2 PRO HA 3 SER HA 5.30 2 PRO HA 3 SER QB 6.70 2 PRO HB2 3 SER H 3.40 2 PRO HB3 3 SER H 3.40 2 PRO QD 136 ASP HA 6.30 3 SER H 4 TYR H 4.50 3 SER H 138 ASP HA 3.70 3 SER H 138 ASP QB 6.10 3 SER H 139 VAL H 4.60 3 SER H 139 VAL QG2 8.16 3 SER H 139 VAL QG1 0.00 3 SER HA 4 TYR H 2.80 3 SER QB 4 TYR H 4.40 3 SER QB 4 TYR HA 6.20 3 SER QB 4 TYR HD1 8.40 3 SER QB 138 ASP HA 6.70 3 SER QB 139 VAL H 7.50 4 TYR H 4 TYR HD1 4.10 4 TYR H 5 HIS H 4.60 4 TYR HA 4 TYR HD1 4.00 4 TYR HA 5 HIS H 2.80 4 TYR HA 139 VAL H 3.00 4 TYR HA 139 VAL HB 4.80 4 TYR HA 139 VAL QG1 6.70 4 TYR HA 139 VAL QG2 6.70 4 TYR HA 139 VAL QG2 6.02 4 TYR HA 139 VAL QG1 0.00 4 TYR QB 5 HIS H 4.50 4 TYR QB 5 HIS HA 5.50 4 TYR QB 5 HIS HD2 7.50 4 TYR QB 5 HIS HE1 8.30 4 TYR QB 139 VAL HB 6.20 4 TYR QB 139 VAL QG2 8.36 4 TYR QB 139 VAL QG1 0.00 4 TYR QB 141 ILE QD1 8.40 4 TYR HD1 139 VAL HB 4.50 4 TYR HD1 156 VAL QQG 5.90 5 HIS H 6 VAL H 4.40 5 HIS H 139 VAL HB 5.10 5 HIS H 140 ALA HA 3.90 5 HIS H 140 ALA QB 6.50 5 HIS H 141 ILE H 3.30 5 HIS H 141 ILE QG1 6.10 5 HIS H 141 ILE QD1 6.30 5 HIS HA 5 HIS HD2 4.30 5 HIS HA 6 VAL H 3.00 5 HIS QB 6 VAL H 4.20 5 HIS QB 6 VAL HA 6.90 5 HIS QB 6 VAL QG1 9.00 5 HIS QB 6 VAL QG2 9.00 5 HIS QB 6 VAL QG2 8.23 5 HIS QB 6 VAL QG1 0.00 5 HIS HD2 7 VAL QG2 6.16 5 HIS HD2 7 VAL QG1 0.00 5 HIS HE1 140 ALA QB 6.10 6 VAL H 6 VAL HA 2.90 6 VAL H 6 VAL HB 2.90 6 VAL H 6 VAL QG2 4.29 6 VAL H 6 VAL QG1 0.00 6 VAL H 7 VAL H 4.60 6 VAL HA 7 VAL H 3.10 6 VAL HA 141 ILE H 4.60 6 VAL HB 7 VAL H 4.10 6 VAL HB 7 VAL HA 4.60 6 VAL HB 7 VAL QG2 7.06 6 VAL HB 7 VAL QG1 0.00 6 VAL QG1 7 VAL H 5.00 6 VAL QG1 152 LEU H 5.90 6 VAL QG1 152 LEU QB 7.60 6 VAL QG1 153 LYS QG 6.30 6 VAL QG2 7 VAL H 5.00 6 VAL QG2 152 LEU H 5.90 6 VAL QG2 152 LEU QB 7.60 6 VAL QG2 153 LYS QG 6.30 6 VAL QG2 7 VAL H 4.35 6 VAL QG1 7 VAL H 0.00 6 VAL QG2 7 VAL HA 6.36 6 VAL QG1 7 VAL HA 0.00 6 VAL QG2 141 ILE HB 5.76 6 VAL QG1 141 ILE HB 0.00 6 VAL QG2 141 ILE QG2 5.56 6 VAL QG1 141 ILE QG2 0.00 6 VAL QG2 143 CYS H 6.86 6 VAL QG1 143 CYS H 0.00 6 VAL QG2 149 GLU HA 6.26 6 VAL QG1 149 GLU HA 0.00 6 VAL QG2 149 GLU QG 6.96 6 VAL QG1 149 GLU QG 0.00 6 VAL QG2 152 LEU H 5.29 6 VAL QG1 152 LEU H 0.00 6 VAL QG2 152 LEU QB 7.14 6 VAL QG1 152 LEU QB 0.00 6 VAL QG1 152 LEU QD1 8.13 6 VAL QG2 152 LEU QD1 0.00 6 VAL QG2 152 LEU QD2 0.00 6 VAL QG1 152 LEU QD2 0.00 6 VAL QG2 153 LYS HA 6.26 6 VAL QG1 153 LYS HA 0.00 6 VAL QG2 153 LYS QG 5.42 6 VAL QG1 153 LYS QG 0.00 6 VAL QG2 153 LYS QE 8.66 6 VAL QG1 153 LYS QE 0.00 7 VAL H 7 VAL HB 3.10 7 VAL H 7 VAL QG2 4.20 7 VAL H 7 VAL QG1 0.00 7 VAL H 8 ARG H 4.40 7 VAL H 142 TYR HA 3.00 7 VAL H 143 CYS H 4.00 7 VAL HA 8 ARG H 2.60 7 VAL HB 8 ARG H 4.30 7 VAL HB 8 ARG HA 6.50 7 VAL HB 140 ALA QB 6.80 7 VAL HB 142 TYR HA 5.10 7 VAL HB 143 CYS H 5.50 7 VAL QG1 8 ARG H 5.60 7 VAL QG1 140 ALA QB 6.60 7 VAL QG2 8 ARG H 5.60 7 VAL QG2 140 ALA QB 6.60 7 VAL QG2 8 ARG H 4.70 7 VAL QG1 8 ARG H 0.00 7 VAL QG2 9 GLY H 7.46 7 VAL QG1 9 GLY H 0.00 7 VAL QG2 140 ALA QB 6.01 7 VAL QG1 140 ALA QB 0.00 7 VAL QG2 142 TYR HA 7.66 7 VAL QG1 142 TYR HA 0.00 7 VAL QG2 143 CYS H 8.26 7 VAL QG1 143 CYS H 0.00 8 ARG H 8 ARG HB2 3.20 8 ARG H 8 ARG HB3 3.20 8 ARG H 8 ARG QB 2.98 8 ARG H 8 ARG HG2 5.40 8 ARG H 8 ARG HG3 5.40 8 ARG H 8 ARG QG 4.67 8 ARG H 8 ARG QD 7.50 8 ARG H 9 GLY H 4.70 8 ARG HA 8 ARG HG2 4.00 8 ARG HA 8 ARG HG3 4.00 8 ARG HA 8 ARG QD 6.00 8 ARG HA 9 GLY H 2.70 8 ARG HA 143 CYS H 3.80 8 ARG HB2 9 GLY H 4.50 8 ARG HB2 9 GLY QA 7.00 8 ARG HB3 9 GLY H 4.50 8 ARG HB3 9 GLY QA 7.00 8 ARG QB 9 GLY QA 6.70 8 ARG QB 149 GLU QB 8.38 8 ARG HG2 9 GLY H 4.80 8 ARG HG3 9 GLY H 4.80 9 GLY H 10 ASP H 4.70 9 GLY H 144 ARG HA 4.40 10 ASP H 10 ASP HB2 3.00 10 ASP H 10 ASP HB3 3.00 10 ASP H 13 THR QG2 5.50 10 ASP HA 11 ILE QG2 8.00 10 ASP QB 13 THR H 4.78 11 ILE HA 11 ILE HG12 3.90 11 ILE HA 11 ILE HG13 3.90 11 ILE HA 11 ILE QG1 3.70 11 ILE HA 12 ALA HA 6.70 11 ILE HA 12 ALA QB 6.20 11 ILE HA 13 THR H 6.00 11 ILE HA 14 ALA H 4.30 11 ILE HA 14 ALA QB 4.30 11 ILE HB 12 ALA H 3.90 11 ILE HB 12 ALA HA 5.60 11 ILE QG2 11 ILE QD1 4.40 11 ILE QG2 12 ALA H 6.10 11 ILE QG2 12 ALA HA 5.90 11 ILE QG2 13 THR H 6.90 11 ILE QG2 33 VAL QG2 5.86 11 ILE QG2 33 VAL QG1 0.00 11 ILE QG2 36 ALA QB 6.50 11 ILE QG2 37 LEU HG 7.40 11 ILE QG2 106 ILE HA 7.70 11 ILE HG12 19 ILE QG2 6.20 11 ILE HG13 19 ILE QG2 6.20 11 ILE QG1 14 ALA QB 5.58 11 ILE QG1 19 ILE QG2 5.65 11 ILE QG1 19 ILE QD1 5.88 11 ILE QD1 12 ALA H 6.00 11 ILE QD1 14 ALA QB 6.90 11 ILE QD1 37 LEU QD1 7.77 11 ILE QD1 37 LEU QD2 0.00 11 ILE QD1 105 ALA QB 6.20 11 ILE QD1 106 ILE H 7.70 11 ILE QD1 106 ILE HA 6.80 11 ILE QD1 107 PRO HA 8.00 11 ILE QD1 107 PRO QB 8.30 11 ILE QD1 107 PRO QG 8.00 11 ILE QD1 107 PRO QD 8.80 12 ALA H 12 ALA QB 3.50 12 ALA H 13 THR H 3.10 12 ALA H 36 ALA QB 5.90 12 ALA H 37 LEU QD1 5.60 12 ALA H 37 LEU QD2 5.60 12 ALA H 37 LEU QD1 4.97 12 ALA H 37 LEU QD2 0.00 12 ALA QB 13 THR HA 5.00 12 ALA QB 13 THR QG2 5.10 12 ALA QB 36 ALA QB 5.10 12 ALA QB 37 LEU HA 5.40 12 ALA QB 37 LEU QD1 6.47 12 ALA QB 37 LEU QD2 0.00 13 THR H 13 THR HB 4.00 13 THR H 13 THR QG2 4.10 13 THR H 14 ALA H 2.90 13 THR HA 13 THR QG2 3.80 13 THR HA 14 ALA H 3.00 13 THR HB 14 ALA H 4.70 13 THR QG2 14 ALA H 5.20 14 ALA H 14 ALA HA 2.90 14 ALA H 14 ALA QB 3.60 14 ALA H 15 THR H 4.70 14 ALA QB 15 THR H 4.00 14 ALA QB 15 THR HA 5.10 14 ALA QB 16 GLU H 3.70 14 ALA QB 19 ILE QG1 8.00 14 ALA QB 19 ILE QD1 5.20 14 ALA QB 105 ALA QB 4.40 15 THR H 15 THR HB 2.70 15 THR H 15 THR QG2 4.40 15 THR H 16 GLU H 3.00 15 THR HB 16 GLU H 4.00 15 THR HB 16 GLU HA 4.40 15 THR QG2 16 GLU H 5.20 16 GLU H 16 GLU HB2 3.60 16 GLU H 16 GLU HB3 3.60 16 GLU H 16 GLU QB 3.29 16 GLU H 16 GLU HG2 4.80 16 GLU H 16 GLU HG3 4.80 16 GLU H 17 GLY H 4.50 16 GLU HA 16 GLU HG2 3.50 16 GLU HA 16 GLU HG3 3.50 16 GLU HA 16 GLU QG 3.09 16 GLU HA 17 GLY H 3.60 16 GLU HB2 17 GLY H 4.00 16 GLU HB2 18 VAL H 4.60 16 GLU HB2 105 ALA H 5.60 16 GLU HB3 17 GLY H 4.00 16 GLU HB3 18 VAL H 4.60 16 GLU HB3 105 ALA H 5.60 16 GLU QB 17 GLY H 3.75 16 GLU QB 17 GLY QA 6.35 16 GLU QB 18 VAL H 4.32 16 GLU QB 105 ALA H 5.38 16 GLU HG2 17 GLY H 5.70 16 GLU HG3 17 GLY H 5.70 16 GLU QG 17 GLY H 5.38 16 GLU QG 18 VAL H 5.98 17 GLY H 18 VAL H 3.20 17 GLY HA2 18 VAL H 3.60 17 GLY HA3 18 VAL H 3.60 17 GLY QA 18 VAL H 3.20 18 VAL H 18 VAL HB 3.30 18 VAL H 19 ILE H 4.40 18 VAL H 104 VAL QG2 6.66 18 VAL H 104 VAL QG1 0.00 18 VAL H 105 ALA H 4.60 18 VAL HA 19 ILE H 3.30 18 VAL HA 64 HIS H 4.90 18 VAL HB 19 ILE H 4.00 18 VAL HB 19 ILE HA 4.40 18 VAL HB 19 ILE QG1 5.90 18 VAL QG1 19 ILE H 5.40 18 VAL QG1 64 HIS H 7.50 18 VAL QG1 64 HIS HB2 9.32 18 VAL QG1 64 HIS HB3 9.32 18 VAL QG1 101 TYR HB2 10.62 18 VAL QG1 101 TYR HB3 10.62 18 VAL QG1 104 VAL QG1 9.92 18 VAL QG1 104 VAL QG2 9.92 18 VAL QG2 19 ILE H 5.40 18 VAL QG2 64 HIS H 7.50 18 VAL QG2 64 HIS HB2 9.32 18 VAL QG2 64 HIS HB3 9.32 18 VAL QG2 101 TYR HB2 10.62 18 VAL QG2 101 TYR HB3 10.62 18 VAL QG2 104 VAL QG1 9.92 18 VAL QG2 104 VAL QG2 9.92 18 VAL QG2 19 ILE H 4.86 18 VAL QG1 19 ILE H 0.00 18 VAL QG2 19 ILE QD1 6.56 18 VAL QG1 19 ILE QD1 0.00 18 VAL QG2 64 HIS H 6.70 18 VAL QG1 64 HIS H 0.00 18 VAL QG2 64 HIS QB 7.61 18 VAL QG1 64 HIS QB 0.00 18 VAL QG2 66 ILE H 7.86 18 VAL QG1 66 ILE H 0.00 18 VAL QG2 66 ILE QD1 6.66 18 VAL QG1 66 ILE QD1 0.00 18 VAL QG2 95 ILE QG2 8.56 18 VAL QG1 95 ILE QG2 0.00 18 VAL QG2 96 VAL QG2 10.12 18 VAL QG2 96 VAL QG1 0.00 18 VAL QG1 96 VAL QG1 0.00 18 VAL QG1 96 VAL QG2 0.00 18 VAL QG1 101 TYR QB 8.63 18 VAL QG2 101 TYR QB 0.00 18 VAL QG2 101 TYR HD1 9.36 18 VAL QG1 101 TYR HD1 0.00 18 VAL QG2 101 TYR HE1 8.06 18 VAL QG1 101 TYR HE1 0.00 18 VAL QG2 104 VAL HA 7.06 18 VAL QG1 104 VAL HA 0.00 18 VAL QG2 104 VAL QG1 7.26 18 VAL QG1 104 VAL QG2 0.00 18 VAL QG1 104 VAL QG1 0.00 18 VAL QG2 104 VAL QG2 0.00 18 VAL QG2 105 ALA H 7.76 18 VAL QG1 105 ALA H 0.00 19 ILE H 19 ILE HB 3.20 19 ILE H 19 ILE QG2 4.80 19 ILE H 19 ILE QG1 5.70 19 ILE H 19 ILE QD1 6.00 19 ILE H 20 ILE H 4.40 19 ILE H 64 HIS HB2 6.30 19 ILE H 64 HIS HB3 6.30 19 ILE H 64 HIS QB 6.09 19 ILE H 65 ILE HA 4.10 19 ILE HA 20 ILE H 3.40 19 ILE HB 20 ILE H 3.80 19 ILE HB 65 ILE QG1 5.48 19 ILE QG2 19 ILE QD1 4.40 19 ILE QG2 20 ILE H 5.00 19 ILE QG2 37 LEU QD1 6.87 19 ILE QG2 37 LEU QD2 0.00 19 ILE QG2 105 ALA QB 5.30 19 ILE QG1 20 ILE H 5.20 20 ILE H 20 ILE HB 3.40 20 ILE H 20 ILE HG12 5.10 20 ILE H 20 ILE HG13 5.10 20 ILE H 20 ILE QG1 4.68 20 ILE H 20 ILE QD1 5.10 20 ILE H 21 ASN H 4.60 20 ILE H 106 ILE HA 4.50 20 ILE HA 21 ASN H 3.40 20 ILE HA 66 ILE H 5.20 20 ILE HA 66 ILE HB 5.70 20 ILE HB 21 ASN H 3.80 20 ILE HB 21 ASN HA 4.70 20 ILE HB 106 ILE HA 5.20 20 ILE QG2 20 ILE QD1 4.00 20 ILE QG2 21 ASN H 5.00 20 ILE QG2 109 LEU QD1 6.97 20 ILE QG2 109 LEU QD2 0.00 20 ILE HG12 21 ASN H 5.80 20 ILE HG13 21 ASN H 5.80 20 ILE QG1 21 ASN H 5.39 20 ILE QD1 21 ASN H 5.20 21 ASN H 21 ASN HB2 3.80 21 ASN H 21 ASN HB3 3.80 21 ASN H 21 ASN QB 3.60 21 ASN H 65 ILE QG2 5.70 21 ASN H 67 HIS HA 4.80 21 ASN HA 22 ALA H 3.30 21 ASN HA 33 VAL QG2 7.26 21 ASN HA 33 VAL QG1 0.00 21 ASN HA 65 ILE QG2 8.00 21 ASN HB2 22 ALA H 4.20 21 ASN HB2 65 ILE QG2 6.50 21 ASN HB2 68 ALA H 5.40 21 ASN HB3 22 ALA H 4.20 21 ASN HB3 65 ILE QG2 6.50 21 ASN HB3 68 ALA H 5.40 21 ASN QB 22 ALA H 3.81 21 ASN QB 65 ILE QG2 6.34 21 ASN QB 68 ALA H 5.13 22 ALA H 23 ALA H 3.80 22 ALA H 33 VAL QG2 6.26 22 ALA H 33 VAL QG1 0.00 22 ALA HA 23 ALA H 3.10 22 ALA HA 23 ALA HA 4.50 22 ALA HA 68 ALA H 4.60 22 ALA QB 23 ALA HA 5.30 22 ALA QB 109 LEU HA 5.70 22 ALA QB 110 SER H 5.40 23 ALA HA 24 ASN H 3.10 23 ALA QB 50 ILE QD1 5.60 23 ALA QB 67 HIS HB2 6.10 23 ALA QB 67 HIS HB3 6.10 23 ALA QB 67 HIS QB 5.84 23 ALA QB 69 VAL QQG 7.90 24 ASN H 24 ASN HB2 4.00 24 ASN H 24 ASN HB3 4.00 24 ASN HA 25 SER H 3.40 24 ASN HB2 25 SER H 3.70 24 ASN HB3 25 SER H 3.70 24 ASN QB 25 SER H 3.44 25 SER H 25 SER HB2 3.80 25 SER H 25 SER HB3 3.80 25 SER H 25 SER QB 3.55 25 SER H 26 LYS H 3.80 25 SER H 52 VAL QG2 7.26 25 SER H 52 VAL QG1 0.00 25 SER H 69 VAL QQG 9.40 25 SER HA 26 LYS HA 5.50 25 SER HA 26 LYS QG 7.10 25 SER HA 50 ILE H 4.30 25 SER HA 50 ILE HB 4.10 25 SER HA 52 VAL QG2 7.66 25 SER HA 52 VAL QG1 0.00 25 SER HA 69 VAL QQG 8.10 25 SER HB2 26 LYS H 4.80 25 SER HB2 52 VAL QG1 8.62 25 SER HB2 52 VAL QG2 8.62 25 SER HB3 26 LYS H 4.80 25 SER HB3 52 VAL QG1 8.62 25 SER HB3 52 VAL QG2 8.62 25 SER QB 26 LYS H 4.38 25 SER QB 52 VAL QG2 6.86 25 SER QB 52 VAL QG1 0.00 26 LYS H 26 LYS QG 6.00 26 LYS H 26 LYS QD 6.20 26 LYS H 26 LYS QE 6.70 26 LYS H 27 GLY H 2.60 26 LYS HA 26 LYS QD 4.40 26 LYS HA 26 LYS QE 5.80 26 LYS QB 26 LYS QE 6.30 26 LYS QB 27 GLY H 4.80 27 GLY H 28 GLN H 3.20 27 GLY HA2 28 GLN HA 4.60 27 GLY HA2 28 GLN QB 6.00 27 GLY HA2 28 GLN QG 7.60 27 GLY HA3 28 GLN HA 4.60 27 GLY HA3 28 GLN QB 6.00 27 GLY HA3 28 GLN QG 7.60 27 GLY QA 28 GLN QB 5.64 28 GLN H 28 GLN QG 4.80 28 GLN HA 47 LEU QD1 7.37 28 GLN HA 47 LEU QD2 0.00 31 GLY HA2 32 GLY H 3.50 31 GLY HA3 32 GLY H 3.50 31 GLY QA 113 ILE QD1 8.18 32 GLY H 33 VAL H 3.20 32 GLY H 113 ILE QD1 6.30 32 GLY HA2 33 VAL QG1 8.00 32 GLY HA2 33 VAL QG2 8.00 32 GLY HA2 35 GLY H 5.00 32 GLY HA2 36 ALA H 6.80 32 GLY HA3 33 VAL QG1 8.00 32 GLY HA3 33 VAL QG2 8.00 32 GLY HA3 35 GLY H 5.00 32 GLY HA3 36 ALA H 6.80 32 GLY QA 33 VAL QG1 7.19 32 GLY QA 33 VAL QG2 0.00 32 GLY QA 35 GLY H 4.53 32 GLY QA 36 ALA H 6.26 33 VAL HA 36 ALA H 3.50 35 GLY H 36 ALA H 3.10 35 GLY HA2 38 TYR H 5.50 35 GLY HA2 39 LYS H 5.30 35 GLY HA3 38 TYR H 5.50 35 GLY HA3 39 LYS H 5.30 35 GLY QA 38 TYR H 5.28 36 ALA H 37 LEU H 4.70 36 ALA HA 37 LEU HA 4.80 36 ALA HA 37 LEU QB 6.20 36 ALA HA 37 LEU QD1 7.07 36 ALA HA 37 LEU QD2 0.00 36 ALA HA 39 LYS H 4.30 36 ALA HA 39 LYS QB 4.70 36 ALA HA 40 LYS H 4.70 36 ALA QB 37 LEU HA 5.10 36 ALA QB 37 LEU HG 7.30 36 ALA QB 37 LEU QD1 9.00 36 ALA QB 37 LEU QD2 9.00 36 ALA QB 37 LEU QD1 7.86 36 ALA QB 37 LEU QD2 0.00 36 ALA QB 38 TYR H 5.50 37 LEU H 37 LEU HG 5.20 37 LEU H 37 LEU QD1 6.80 37 LEU H 37 LEU QD2 6.80 37 LEU H 37 LEU QD1 6.31 37 LEU H 37 LEU QD2 0.00 37 LEU H 38 TYR H 3.20 37 LEU H 39 LYS H 5.20 37 LEU HA 37 LEU HG 2.40 37 LEU HA 37 LEU QD1 4.90 37 LEU HA 37 LEU QD2 4.90 37 LEU HA 37 LEU QD1 4.29 37 LEU HA 37 LEU QD2 0.00 37 LEU HA 39 LYS H 5.10 37 LEU HA 40 LYS HB2 4.40 37 LEU HA 40 LYS HB3 4.40 37 LEU QB 38 TYR H 4.90 37 LEU QB 38 TYR HA 7.60 37 LEU QB 38 TYR HD1 6.70 37 LEU QB 38 TYR HE1 6.30 37 LEU HG 38 TYR H 5.70 37 LEU QD1 38 TYR H 8.00 37 LEU QD2 38 TYR H 8.00 38 TYR H 38 TYR HB2 3.80 38 TYR H 38 TYR HB3 3.80 38 TYR H 38 TYR HD1 5.00 38 TYR H 39 LYS H 3.60 38 TYR HA 38 TYR HD1 3.70 38 TYR HA 38 TYR HE1 4.60 38 TYR HA 39 LYS HA 4.90 38 TYR HA 40 LYS H 4.40 38 TYR HA 41 PHE QB 4.98 38 TYR HA 45 PHE HD2 5.60 38 TYR HB2 39 LYS H 3.90 38 TYR HB3 39 LYS H 3.90 38 TYR QB 38 TYR HE1 5.21 38 TYR QB 39 LYS H 3.65 38 TYR HD1 42 PRO HA 5.30 38 TYR HE1 42 PRO HA 5.70 38 TYR HE1 47 LEU QD1 5.70 38 TYR HE1 47 LEU QD2 5.70 39 LYS H 39 LYS HG2 4.40 39 LYS H 39 LYS HG3 4.40 39 LYS H 39 LYS QG 4.16 39 LYS H 39 LYS QD 5.00 39 LYS H 39 LYS QE 6.20 39 LYS H 40 LYS H 3.00 39 LYS H 41 PHE H 4.20 39 LYS HA 39 LYS HG2 3.70 39 LYS HA 39 LYS HG3 3.70 39 LYS HA 39 LYS QG 3.49 39 LYS HA 39 LYS QD 4.90 39 LYS HA 39 LYS QE 5.90 39 LYS HA 40 LYS H 3.60 39 LYS QB 39 LYS QE 5.90 39 LYS QB 40 LYS H 4.60 39 LYS QB 40 LYS HA 7.60 39 LYS QB 40 LYS QE 10.00 39 LYS HG2 40 LYS H 6.10 39 LYS HG3 40 LYS H 6.10 39 LYS QG 40 LYS H 5.89 39 LYS QD 40 LYS H 6.30 40 LYS H 40 LYS HB2 3.10 40 LYS H 40 LYS HB3 3.10 40 LYS H 40 LYS HG2 5.10 40 LYS H 40 LYS HG3 5.10 40 LYS H 40 LYS QG 4.92 40 LYS H 40 LYS QD 6.40 40 LYS H 40 LYS QE 7.50 40 LYS H 41 PHE H 3.00 40 LYS HA 40 LYS HG2 3.70 40 LYS HA 40 LYS HG3 3.70 40 LYS HA 40 LYS QD 4.50 40 LYS HA 40 LYS QE 5.70 40 LYS HB2 40 LYS QE 5.40 40 LYS HB2 41 PHE H 3.40 40 LYS HB2 41 PHE HD1 5.80 40 LYS HB3 40 LYS QE 5.40 40 LYS HB3 41 PHE H 3.40 40 LYS HB3 41 PHE HD1 5.80 40 LYS QB 40 LYS QE 5.08 40 LYS QB 41 PHE HD1 5.58 40 LYS QB 41 PHE HE1 6.28 40 LYS QG 41 PHE H 6.78 41 PHE H 41 PHE HB2 3.80 41 PHE H 41 PHE HB3 3.80 41 PHE H 41 PHE QB 3.50 41 PHE HA 41 PHE HD1 3.50 41 PHE HA 43 GLU H 4.80 41 PHE HA 44 SER H 5.20 41 PHE HA 44 SER HB2 4.30 41 PHE HA 44 SER HB3 4.30 41 PHE HA 44 SER QB 4.11 41 PHE HB2 43 GLU H 6.10 41 PHE HB3 43 GLU H 6.10 41 PHE QB 41 PHE HE1 5.14 41 PHE QB 43 GLU H 5.55 41 PHE HD1 62 ALA QB 6.90 41 PHE HD1 63 LYS QB 5.98 41 PHE HE1 62 ALA QB 6.70 42 PRO HA 43 GLU HA 4.50 42 PRO HA 43 GLU QG 5.28 42 PRO HA 44 SER H 5.10 42 PRO HA 45 PHE H 5.90 42 PRO HA 45 PHE HD2 6.00 43 GLU H 43 GLU HB2 3.70 43 GLU H 43 GLU HB3 3.70 43 GLU H 43 GLU QB 3.39 43 GLU H 43 GLU HG2 4.50 43 GLU H 43 GLU HG3 4.50 43 GLU H 44 SER H 3.20 43 GLU H 45 PHE H 5.70 43 GLU H 61 ALA QB 6.70 43 GLU HA 43 GLU HG2 3.70 43 GLU HA 43 GLU HG3 3.70 43 GLU HB2 43 GLU HG2 3.00 43 GLU HB2 43 GLU HG3 3.00 43 GLU HB2 44 SER H 4.40 43 GLU HB3 43 GLU HG2 3.00 43 GLU HB3 43 GLU HG3 3.00 43 GLU HB3 44 SER H 4.40 43 GLU QB 43 GLU QG 2.46 43 GLU HG2 44 SER H 5.20 43 GLU HG3 44 SER H 5.20 43 GLU QG 44 SER H 4.98 44 SER H 44 SER HB2 3.50 44 SER H 44 SER HB3 3.50 44 SER H 44 SER QB 3.29 44 SER H 45 PHE H 3.10 44 SER HB2 45 PHE H 4.40 44 SER HB2 45 PHE HA 4.60 44 SER HB2 45 PHE HD2 5.50 44 SER HB2 65 ILE HB 5.20 44 SER HB2 65 ILE QG2 6.00 44 SER HB2 65 ILE QD1 5.30 44 SER HB3 45 PHE H 4.40 44 SER HB3 45 PHE HA 4.60 44 SER HB3 45 PHE HD2 5.50 44 SER HB3 65 ILE HB 5.20 44 SER HB3 65 ILE QG2 6.00 44 SER HB3 65 ILE QD1 5.30 44 SER QB 45 PHE H 3.97 44 SER QB 45 PHE HA 4.22 44 SER QB 45 PHE HD2 5.23 44 SER QB 65 ILE HB 4.93 44 SER QB 65 ILE QG2 5.41 44 SER QB 65 ILE QD1 5.13 45 PHE H 45 PHE HD2 4.80 45 PHE H 58 VAL QG2 6.86 45 PHE H 58 VAL QG1 0.00 45 PHE HA 45 PHE HD2 4.40 45 PHE HA 46 ASP H 3.10 45 PHE QB 46 ASP HA 6.00 46 ASP H 47 LEU H 3.20 46 ASP H 58 VAL QG1 6.40 46 ASP H 58 VAL QG2 6.40 46 ASP H 58 VAL QG2 5.81 46 ASP H 58 VAL QG1 0.00 47 LEU H 47 LEU HG 5.40 47 LEU H 47 LEU QD1 7.70 47 LEU H 47 LEU QD2 7.70 47 LEU H 47 LEU QD1 6.72 47 LEU H 47 LEU QD2 0.00 47 LEU H 48 GLN H 4.00 47 LEU HA 47 LEU HG 3.10 47 LEU HA 47 LEU QD1 5.30 47 LEU HA 47 LEU QD2 5.30 47 LEU HA 47 LEU QD1 4.43 47 LEU HA 47 LEU QD2 0.00 47 LEU HA 48 GLN H 3.60 47 LEU HB2 48 GLN H 3.80 47 LEU HB2 48 GLN HA 6.10 47 LEU HB2 48 GLN QG 5.20 47 LEU HB3 48 GLN H 3.80 47 LEU HB3 48 GLN HA 6.10 47 LEU HB3 48 GLN QG 5.20 47 LEU QB 48 GLN H 3.45 47 LEU QB 48 GLN HA 5.29 47 LEU QB 48 GLN QG 4.78 47 LEU QD1 48 GLN H 8.07 47 LEU QD2 48 GLN H 0.00 48 GLN H 48 GLN QG 5.70 49 PRO HA 50 ILE H 2.90 49 PRO HA 50 ILE HA 4.80 49 PRO HB2 50 ILE H 3.70 49 PRO HB2 50 ILE HA 5.50 49 PRO HB3 50 ILE H 3.70 49 PRO HB3 50 ILE HA 5.50 49 PRO QB 50 ILE H 3.39 49 PRO QB 50 ILE HA 5.04 50 ILE H 50 ILE HB 3.00 50 ILE H 50 ILE QG1 7.50 50 ILE H 50 ILE QD1 6.30 50 ILE H 51 GLU H 4.40 50 ILE HA 50 ILE QG1 3.90 50 ILE HA 50 ILE QD1 4.20 50 ILE HA 51 GLU H 2.70 50 ILE HB 51 GLU H 3.70 50 ILE HB 51 GLU HA 5.20 50 ILE HB 69 VAL QQG 6.60 50 ILE QG2 50 ILE QD1 4.40 50 ILE QG2 51 GLU H 4.20 50 ILE QG2 54 LYS H 5.50 50 ILE QG2 55 ALA H 6.60 50 ILE QG2 55 ALA HA 5.10 50 ILE QG2 56 ARG QB 6.90 50 ILE QG2 68 ALA HA 5.70 50 ILE QG2 69 VAL HB 6.30 50 ILE QG1 51 GLU H 7.40 50 ILE QG1 69 VAL QQG 10.40 50 ILE QD1 67 HIS HB2 5.90 50 ILE QD1 67 HIS HB3 5.90 50 ILE QD1 67 HIS QB 5.59 50 ILE QD1 69 VAL QQG 6.90 51 GLU H 51 GLU HB2 3.80 51 GLU H 51 GLU HB3 3.80 51 GLU H 51 GLU QB 3.31 51 GLU H 51 GLU QG 4.90 51 GLU H 52 VAL H 4.70 51 GLU HA 51 GLU QG 4.00 51 GLU HA 52 VAL H 2.60 51 GLU HB2 52 VAL H 3.50 51 GLU HB3 52 VAL H 3.50 51 GLU QB 52 VAL H 3.24 51 GLU QB 52 VAL HA 5.98 51 GLU QG 52 VAL H 6.20 52 VAL H 52 VAL HB 2.90 52 VAL H 52 VAL QG1 4.80 52 VAL H 52 VAL QG2 4.80 52 VAL H 52 VAL QG2 4.04 52 VAL H 52 VAL QG1 0.00 52 VAL H 53 GLY H 4.60 52 VAL HA 53 GLY H 2.90 52 VAL HA 69 VAL HB 4.30 52 VAL HA 69 VAL QQG 9.40 52 VAL HB 53 GLY H 4.30 52 VAL QG1 53 GLY H 5.00 52 VAL QG2 53 GLY H 5.00 52 VAL QG2 53 GLY H 4.44 52 VAL QG1 53 GLY H 0.00 52 VAL QG2 69 VAL QQG 9.96 52 VAL QG1 69 VAL QQG 0.00 52 VAL QG2 71 PRO HA 7.06 52 VAL QG1 71 PRO HA 0.00 53 GLY H 54 LYS H 3.10 53 GLY H 69 VAL HB 4.40 53 GLY H 69 VAL QQG 9.40 53 GLY HA2 88 ALA H 4.30 53 GLY HA2 88 ALA HA 3.70 53 GLY HA2 88 ALA QB 5.40 53 GLY HA3 88 ALA H 4.30 53 GLY HA3 88 ALA HA 3.70 53 GLY HA3 88 ALA QB 5.40 53 GLY QA 88 ALA HA 3.49 54 LYS H 54 LYS HB2 3.10 54 LYS H 54 LYS HB3 3.10 54 LYS H 54 LYS QB 2.87 54 LYS H 54 LYS QG 5.40 54 LYS H 54 LYS QD 4.90 54 LYS H 54 LYS QE 6.90 54 LYS H 55 ALA H 4.60 54 LYS HA 54 LYS QD 4.90 54 LYS HA 54 LYS QE 5.30 54 LYS HA 55 ALA H 3.20 54 LYS HB2 54 LYS QE 4.50 54 LYS HB2 55 ALA H 3.90 54 LYS HB3 54 LYS QE 4.50 54 LYS HB3 55 ALA H 3.90 54 LYS QB 55 ALA H 3.28 54 LYS QG 55 ALA H 6.60 54 LYS QG 69 VAL QQG 10.40 54 LYS QD 55 ALA H 6.40 54 LYS QE 55 ALA H 8.50 55 ALA H 56 ARG H 4.50 55 ALA H 91 SER QB 6.30 55 ALA H 92 ILE QG1 5.98 55 ALA HA 56 ARG H 2.90 55 ALA HA 68 ALA H 5.80 55 ALA HA 68 ALA HA 3.20 55 ALA HA 68 ALA QB 6.40 55 ALA HA 69 VAL H 4.50 55 ALA QB 56 ARG HA 5.60 55 ALA QB 56 ARG QD 8.30 55 ALA QB 66 ILE QG2 4.90 55 ALA QB 68 ALA HA 5.40 55 ALA QB 95 ILE QD1 4.20 56 ARG H 56 ARG QB 3.90 56 ARG H 56 ARG QG 6.40 56 ARG H 56 ARG QD 7.80 56 ARG H 57 LEU H 3.80 56 ARG H 66 ILE QG2 4.20 56 ARG H 67 HIS HB2 5.70 56 ARG H 67 HIS HB3 5.70 56 ARG H 67 HIS QB 5.53 56 ARG H 68 ALA HA 3.90 56 ARG HA 56 ARG QD 4.00 56 ARG HA 57 LEU H 2.90 56 ARG HA 95 ILE QD1 5.50 56 ARG QB 57 LEU H 4.30 56 ARG QB 57 LEU HG 9.00 56 ARG QB 57 LEU QQD 9.70 56 ARG QD 57 LEU H 7.50 57 LEU H 57 LEU HB2 3.10 57 LEU H 57 LEU HB3 3.10 57 LEU H 57 LEU QB 2.87 57 LEU H 57 LEU HG 4.60 57 LEU H 57 LEU QQD 8.20 57 LEU H 58 VAL H 4.70 57 LEU H 95 ILE QG2 6.10 57 LEU H 95 ILE QD1 4.70 57 LEU HA 58 VAL H 3.30 57 LEU HA 66 ILE H 5.40 57 LEU HB2 58 VAL H 4.30 57 LEU HB3 58 VAL H 4.30 57 LEU QB 58 VAL H 4.06 57 LEU HG 58 VAL H 5.00 57 LEU QQD 58 VAL H 6.80 57 LEU QQD 101 TYR HE1 6.90 58 VAL H 58 VAL HB 3.40 58 VAL H 59 LYS H 4.50 58 VAL H 65 ILE H 4.70 58 VAL H 66 ILE QG1 7.10 58 VAL HA 59 LYS H 2.80 58 VAL HA 65 ILE H 4.80 58 VAL HB 59 LYS H 4.30 58 VAL HB 59 LYS HA 5.30 58 VAL HB 65 ILE H 6.00 58 VAL QG1 59 LYS H 5.40 58 VAL QG2 59 LYS H 5.40 58 VAL QG2 59 LYS H 5.02 58 VAL QG1 59 LYS H 0.00 58 VAL QG2 60 GLY H 6.76 58 VAL QG1 60 GLY H 0.00 59 LYS H 59 LYS HB2 3.60 59 LYS H 59 LYS HB3 3.60 59 LYS H 59 LYS QB 3.20 59 LYS H 59 LYS QG 6.40 59 LYS H 59 LYS QD 6.40 59 LYS H 59 LYS QE 8.20 59 LYS H 60 GLY H 4.60 59 LYS HA 59 LYS QD 5.60 59 LYS HA 59 LYS QE 5.80 59 LYS HA 60 GLY H 2.80 59 LYS HA 64 HIS H 6.30 59 LYS HA 64 HIS HA 3.60 59 LYS HA 64 HIS HD2 5.60 59 LYS HA 65 ILE H 4.30 59 LYS HB2 59 LYS QE 5.30 59 LYS HB2 60 GLY H 4.00 59 LYS HB2 60 GLY HA2 6.45 59 LYS HB2 60 GLY HA3 6.45 59 LYS HB3 59 LYS QE 5.30 59 LYS HB3 60 GLY H 4.00 59 LYS HB3 60 GLY HA2 6.45 59 LYS HB3 60 GLY HA3 6.45 59 LYS QB 59 LYS QE 4.70 59 LYS QB 60 GLY H 3.70 59 LYS QB 60 GLY QA 5.21 59 LYS QG 60 GLY H 7.20 60 GLY H 61 ALA H 4.40 60 GLY H 64 HIS HD2 5.10 60 GLY HA2 61 ALA H 3.00 60 GLY HA3 61 ALA H 3.00 61 ALA H 61 ALA QB 3.50 61 ALA H 62 ALA H 3.90 61 ALA HA 62 ALA H 3.60 61 ALA QB 62 ALA HA 5.40 62 ALA H 62 ALA HA 2.90 62 ALA H 63 LYS H 4.10 62 ALA HA 63 LYS H 3.60 62 ALA QB 63 LYS H 4.10 63 LYS H 63 LYS HB2 4.10 63 LYS H 63 LYS HB3 4.10 63 LYS H 63 LYS QB 3.66 63 LYS H 63 LYS QG 6.60 63 LYS H 63 LYS QD 7.00 63 LYS H 63 LYS QE 8.10 63 LYS H 64 HIS H 4.50 63 LYS HA 63 LYS QD 5.20 63 LYS HA 63 LYS QE 5.20 63 LYS HA 64 HIS H 2.80 63 LYS HB2 63 LYS QE 5.30 63 LYS HB2 64 HIS H 3.50 63 LYS HB3 63 LYS QE 5.30 63 LYS HB3 64 HIS H 3.50 63 LYS QB 63 LYS QE 4.93 63 LYS QB 64 HIS H 3.24 63 LYS QG 64 HIS H 6.80 63 LYS QD 64 HIS H 5.80 64 HIS H 64 HIS HB2 3.50 64 HIS H 64 HIS HB3 3.50 64 HIS H 64 HIS QB 3.29 64 HIS H 64 HIS HD2 4.30 64 HIS H 65 ILE H 4.60 64 HIS HA 64 HIS HD2 4.20 64 HIS HA 65 ILE H 3.50 64 HIS HB2 65 ILE H 4.10 64 HIS HB2 65 ILE QD1 8.00 64 HIS HB3 65 ILE H 4.10 64 HIS HB3 65 ILE QD1 8.00 64 HIS QB 65 ILE H 3.71 64 HIS QB 65 ILE QD1 7.56 64 HIS HD2 65 ILE H 6.10 65 ILE H 65 ILE HB 3.30 65 ILE H 65 ILE HG12 4.50 65 ILE H 65 ILE HG13 4.50 65 ILE H 65 ILE QG1 4.07 65 ILE H 65 ILE QD1 4.70 65 ILE H 66 ILE H 4.40 65 ILE HA 65 ILE HG12 3.70 65 ILE HA 65 ILE HG13 3.70 65 ILE HA 66 ILE H 3.00 65 ILE HB 65 ILE QD1 3.70 65 ILE HB 66 ILE H 4.00 65 ILE QG2 66 ILE H 4.80 65 ILE QG2 67 HIS H 8.00 66 ILE H 66 ILE HB 4.00 66 ILE H 66 ILE QG2 4.60 66 ILE H 66 ILE QG1 5.90 66 ILE H 66 ILE QD1 4.60 66 ILE HA 66 ILE QD1 4.90 66 ILE HA 67 HIS H 3.10 66 ILE HB 67 HIS H 4.00 66 ILE QG2 66 ILE QD1 4.30 66 ILE QG2 67 HIS H 4.40 66 ILE QG2 92 ILE HA 6.30 66 ILE QG2 95 ILE QG2 4.80 67 HIS H 67 HIS HB2 3.50 67 HIS H 67 HIS HB3 3.50 67 HIS H 68 ALA H 4.50 67 HIS HA 68 ALA H 2.90 67 HIS HB2 68 ALA H 4.50 67 HIS HB3 68 ALA H 4.50 67 HIS QB 68 ALA H 4.03 68 ALA H 69 VAL H 4.40 68 ALA HA 69 VAL H 2.90 68 ALA QB 69 VAL HA 4.90 68 ALA QB 109 LEU QD1 6.20 68 ALA QB 109 LEU QD2 6.20 68 ALA QB 109 LEU QD1 5.74 68 ALA QB 109 LEU QD2 0.00 69 VAL H 69 VAL HB 2.60 69 VAL H 70 GLY H 4.10 69 VAL HA 70 GLY H 3.00 69 VAL QQG 70 GLY H 9.10 69 VAL QQG 71 PRO HA 7.70 70 GLY H 109 LEU QD1 8.67 70 GLY H 109 LEU QD2 0.00 70 GLY QA 109 LEU QD1 10.57 70 GLY QA 109 LEU QD2 0.00 71 PRO HA 72 ASN H 2.80 72 ASN H 73 PHE H 4.50 72 ASN HA 114 PHE HA 3.20 72 ASN HA 114 PHE QB 5.70 73 PHE H 73 PHE HD1 4.20 73 PHE H 74 ASN H 3.10 73 PHE HA 73 PHE HD1 4.10 73 PHE HA 73 PHE HD2 4.00 73 PHE HA 74 ASN QB 6.10 73 PHE HA 75 LYS H 3.50 73 PHE HA 76 VAL H 3.80 73 PHE QB 115 SER HA 6.20 73 PHE HD1 115 SER HA 4.30 73 PHE HD2 78 GLU HA 4.40 73 PHE HD2 81 GLY QA 6.20 74 ASN H 74 ASN QB 3.80 74 ASN H 75 LYS H 2.50 74 ASN HA 116 GLY QA 4.28 75 LYS H 75 LYS HB2 3.70 75 LYS H 75 LYS HB3 3.70 75 LYS H 75 LYS QB 3.39 75 LYS H 75 LYS QG 6.00 75 LYS H 75 LYS QD 6.70 75 LYS H 75 LYS QE 6.10 75 LYS H 76 VAL H 2.70 75 LYS HA 75 LYS QD 4.20 75 LYS HA 75 LYS QE 4.00 75 LYS HA 76 VAL H 3.60 75 LYS HB2 75 LYS QD 3.90 75 LYS HB2 75 LYS QE 5.30 75 LYS HB2 76 VAL H 4.00 75 LYS HB2 76 VAL HA 4.60 75 LYS HB2 76 VAL QG1 7.25 75 LYS HB2 76 VAL QG2 7.25 75 LYS HB3 75 LYS QD 3.90 75 LYS HB3 75 LYS QE 5.30 75 LYS HB3 76 VAL H 4.00 75 LYS HB3 76 VAL HA 4.60 75 LYS HB3 76 VAL QG1 7.25 75 LYS HB3 76 VAL QG2 7.25 75 LYS QB 75 LYS QD 3.37 75 LYS QB 75 LYS QE 5.13 75 LYS QB 76 VAL H 3.51 75 LYS QB 76 VAL QG2 6.08 75 LYS QB 76 VAL QG1 0.00 76 VAL H 76 VAL HB 3.60 76 VAL H 76 VAL QG1 4.70 76 VAL H 76 VAL QG2 4.70 76 VAL H 76 VAL QG2 4.08 76 VAL H 76 VAL QG1 0.00 76 VAL H 77 SER H 4.70 76 VAL HA 77 SER H 2.70 76 VAL HB 77 SER H 2.80 76 VAL QG1 77 SER H 5.20 76 VAL QG1 81 GLY H 6.00 76 VAL QG1 81 GLY QA 8.10 76 VAL QG2 77 SER H 5.20 76 VAL QG2 81 GLY H 6.00 76 VAL QG2 81 GLY QA 8.10 76 VAL QG2 77 SER H 4.70 76 VAL QG1 77 SER H 0.00 76 VAL QG2 80 GLU H 7.36 76 VAL QG1 80 GLU H 0.00 76 VAL QG2 80 GLU QG 8.64 76 VAL QG1 80 GLU QG 0.00 76 VAL QG2 81 GLY H 5.39 76 VAL QG1 81 GLY H 0.00 76 VAL QG1 81 GLY QA 7.65 76 VAL QG2 81 GLY QA 0.00 77 SER H 78 GLU H 4.60 77 SER HA 78 GLU H 2.80 77 SER HA 79 VAL H 4.60 77 SER HA 80 GLU H 5.10 77 SER HA 81 GLY H 4.10 77 SER QB 79 VAL H 5.70 78 GLU H 78 GLU HB2 3.30 78 GLU H 78 GLU HB3 3.30 78 GLU H 78 GLU QB 3.08 78 GLU H 78 GLU QG 5.40 78 GLU H 79 VAL H 3.60 78 GLU HA 79 VAL HA 4.70 78 GLU HA 80 GLU H 5.40 78 GLU HA 81 GLY H 4.50 78 GLU HA 82 ASP H 3.80 78 GLU HB2 79 VAL H 3.30 78 GLU HB2 79 VAL QQG 9.40 78 GLU HB3 79 VAL H 3.30 78 GLU HB3 79 VAL QQG 9.40 78 GLU QG 79 VAL H 6.50 79 VAL H 79 VAL HB 2.70 79 VAL H 80 GLU H 3.30 79 VAL H 81 GLY H 5.10 79 VAL HA 82 ASP H 3.50 79 VAL HA 82 ASP HB2 4.10 79 VAL HA 82 ASP HB3 4.10 79 VAL HA 82 ASP QB 3.90 79 VAL HA 83 LYS H 6.30 79 VAL QQG 80 GLU H 8.20 80 GLU H 80 GLU HB2 3.10 80 GLU H 80 GLU HB3 3.10 80 GLU H 80 GLU QB 2.72 80 GLU H 80 GLU HG2 5.10 80 GLU H 80 GLU HG3 5.10 80 GLU H 80 GLU QG 4.50 80 GLU H 81 GLY H 3.00 80 GLU H 82 ASP H 4.50 80 GLU HA 80 GLU HG2 2.90 80 GLU HA 80 GLU HG3 2.90 80 GLU HA 82 ASP H 5.20 80 GLU HA 83 LYS H 4.20 80 GLU HA 83 LYS QB 4.00 80 GLU HA 84 GLN H 5.40 80 GLU HB2 81 GLY H 3.30 80 GLU HB2 81 GLY QA 6.10 80 GLU HB3 81 GLY H 3.30 80 GLU HB3 81 GLY QA 6.10 80 GLU QB 81 GLY QA 5.74 80 GLU QB 82 ASP H 5.38 80 GLU HG2 81 GLY H 5.70 80 GLU HG3 81 GLY H 5.70 80 GLU QG 81 GLY H 5.53 81 GLY H 82 ASP H 3.30 81 GLY H 83 LYS H 5.60 81 GLY QA 83 LYS H 6.40 81 GLY QA 84 GLN H 6.10 81 GLY QA 84 GLN QB 7.40 81 GLY QA 85 LEU H 6.10 82 ASP H 82 ASP HB2 3.10 82 ASP H 82 ASP HB3 3.10 82 ASP H 82 ASP QB 2.82 82 ASP H 83 LYS H 3.20 82 ASP HA 83 LYS HA 4.90 82 ASP HA 85 LEU H 3.10 82 ASP HA 85 LEU QB 5.50 82 ASP HA 86 ALA H 4.10 82 ASP HB2 83 LYS H 4.10 82 ASP HB2 83 LYS HA 5.50 82 ASP HB3 83 LYS H 4.10 82 ASP HB3 83 LYS HA 5.50 82 ASP QB 83 LYS H 3.71 82 ASP QB 83 LYS HA 5.18 83 LYS H 83 LYS QB 3.60 83 LYS H 83 LYS QG 6.70 83 LYS H 83 LYS QD 6.50 83 LYS H 83 LYS QE 6.40 83 LYS H 84 GLN H 3.30 83 LYS H 85 LEU H 5.20 83 LYS H 86 ALA H 4.80 83 LYS HA 83 LYS QG 4.00 83 LYS HA 83 LYS QD 4.30 83 LYS HA 83 LYS QE 4.90 83 LYS HA 85 LEU H 4.80 83 LYS HA 86 ALA H 3.90 83 LYS HA 86 ALA QB 3.40 83 LYS HA 87 GLU H 4.50 83 LYS QB 83 LYS QE 6.10 83 LYS QB 84 GLN H 4.20 83 LYS QB 85 LEU H 5.30 84 GLN H 84 GLN QG 5.60 84 GLN H 85 LEU H 3.30 84 GLN H 86 ALA H 5.80 84 GLN HA 85 LEU H 3.60 84 GLN HA 87 GLU H 4.70 84 GLN HA 87 GLU HB2 3.20 84 GLN HA 87 GLU HB3 3.20 84 GLN HA 88 ALA H 5.30 84 GLN QB 85 LEU H 4.30 84 GLN QB 85 LEU HA 5.30 84 GLN QB 85 LEU QQD 10.40 84 GLN QB 86 ALA H 5.90 84 GLN QG 85 LEU H 5.80 85 LEU H 85 LEU HG 4.30 85 LEU H 85 LEU QQD 8.40 85 LEU H 86 ALA H 2.90 85 LEU H 87 GLU H 4.70 85 LEU HA 85 LEU HG 3.40 85 LEU HA 86 ALA H 3.60 85 LEU HA 88 ALA H 4.80 85 LEU HA 88 ALA QB 3.40 85 LEU HA 89 TYR H 5.80 85 LEU QB 86 ALA H 4.40 85 LEU QB 127 HIS HD2 5.10 85 LEU HG 86 ALA H 4.50 85 LEU HG 124 SER HA 4.10 85 LEU HG 124 SER QB 5.70 85 LEU HG 127 HIS H 4.70 85 LEU HG 127 HIS HD2 5.50 85 LEU QQD 86 ALA H 6.40 85 LEU QQD 109 LEU QB 8.90 85 LEU QQD 109 LEU QD1 8.10 85 LEU QQD 109 LEU QD2 8.10 85 LEU QQD 124 SER HA 8.30 85 LEU QQD 124 SER QB 10.30 86 ALA H 86 ALA QB 3.20 86 ALA H 87 GLU H 3.10 86 ALA HA 87 GLU H 3.60 86 ALA HA 87 GLU HA 4.80 86 ALA HA 89 TYR H 4.20 86 ALA HA 89 TYR HB2 5.20 86 ALA HA 89 TYR HB3 5.20 86 ALA HA 89 TYR QB 4.51 86 ALA HA 90 GLU H 4.80 86 ALA QB 87 GLU H 3.30 86 ALA QB 87 GLU HA 4.90 86 ALA QB 87 GLU QG 8.80 86 ALA QB 90 GLU QB 7.18 86 ALA QB 127 HIS HE1 5.30 87 GLU H 87 GLU HB2 3.20 87 GLU H 87 GLU HB3 3.20 87 GLU H 87 GLU QB 2.98 87 GLU H 87 GLU QG 4.70 87 GLU H 88 ALA H 3.10 87 GLU H 89 TYR H 4.30 87 GLU HA 87 GLU QG 3.80 87 GLU HA 90 GLU H 3.70 87 GLU HA 90 GLU HB2 3.10 87 GLU HA 90 GLU HB3 3.10 87 GLU HA 91 SER H 5.00 87 GLU HB2 88 ALA H 3.20 87 GLU HB2 89 TYR H 5.20 87 GLU HB3 88 ALA H 3.20 87 GLU HB3 89 TYR H 5.20 87 GLU QB 89 TYR H 4.88 87 GLU QG 88 ALA H 6.80 88 ALA H 88 ALA QB 3.50 88 ALA H 89 TYR H 3.10 88 ALA H 91 SER H 5.40 88 ALA HA 89 TYR H 3.60 88 ALA HA 91 SER H 4.10 88 ALA HA 91 SER QB 5.10 88 ALA HA 92 ILE H 5.00 88 ALA QB 89 TYR H 4.00 88 ALA QB 89 TYR HD1 7.00 88 ALA QB 109 LEU QD1 6.00 88 ALA QB 109 LEU QD2 6.00 88 ALA QB 109 LEU QD1 5.29 88 ALA QB 109 LEU QD2 0.00 89 TYR H 89 TYR HB2 3.50 89 TYR H 89 TYR HB3 3.50 89 TYR H 89 TYR QB 3.05 89 TYR H 89 TYR HD1 4.30 89 TYR H 90 GLU H 2.90 89 TYR H 91 SER H 4.70 89 TYR H 131 ALA QB 5.50 89 TYR HA 89 TYR HD1 4.00 89 TYR HA 90 GLU H 3.60 89 TYR HA 92 ILE H 4.30 89 TYR HA 92 ILE HB 4.00 89 TYR HA 93 ALA H 4.50 89 TYR HB2 90 GLU H 4.10 89 TYR HB3 90 GLU H 4.10 89 TYR QB 128 LEU HA 5.78 89 TYR HD1 92 ILE HB 5.10 89 TYR HD1 92 ILE QD1 6.70 89 TYR HD1 128 LEU HG 4.70 89 TYR HD1 132 LEU QD1 6.77 89 TYR HD1 132 LEU QD2 0.00 89 TYR HE1 109 LEU H 5.70 89 TYR HE1 109 LEU HG 4.00 90 GLU H 90 GLU HB2 3.50 90 GLU H 90 GLU HB3 3.50 90 GLU H 90 GLU QB 3.24 90 GLU H 90 GLU QG 5.00 90 GLU H 91 SER H 3.10 90 GLU HA 91 SER HA 5.00 90 GLU HA 93 ALA H 4.30 90 GLU HA 93 ALA QB 3.00 90 GLU HA 94 LYS H 4.70 90 GLU HB2 91 SER H 3.20 90 GLU HB3 91 SER H 3.20 90 GLU QG 131 ALA QB 7.40 91 SER H 91 SER HA 2.70 91 SER H 92 ILE H 3.30 91 SER H 93 ALA H 5.10 91 SER HA 92 ILE H 3.60 91 SER HA 93 ALA H 5.00 91 SER HA 94 LYS H 4.70 91 SER HA 94 LYS QB 4.80 91 SER HA 95 ILE H 6.50 92 ILE H 92 ILE HB 3.00 92 ILE H 92 ILE HG12 4.50 92 ILE H 92 ILE HG13 4.50 92 ILE H 92 ILE QG1 4.26 92 ILE H 92 ILE QD1 3.90 92 ILE H 93 ALA H 3.10 92 ILE HA 92 ILE HG12 4.00 92 ILE HA 92 ILE HG13 4.00 92 ILE HA 92 ILE QG1 3.65 92 ILE HA 92 ILE QD1 4.50 92 ILE HA 94 LYS H 5.30 92 ILE HA 95 ILE H 5.20 92 ILE HA 95 ILE HB 4.10 92 ILE HB 93 ALA H 3.10 92 ILE HB 93 ALA HA 5.20 92 ILE QG2 92 ILE QG1 3.32 92 ILE QG2 92 ILE QD1 4.00 92 ILE QG2 93 ALA H 5.60 92 ILE QG2 93 ALA HA 6.50 92 ILE HG12 93 ALA H 5.30 92 ILE HG13 93 ALA H 5.30 92 ILE QG1 93 ALA H 5.08 92 ILE QD1 93 ALA H 5.20 92 ILE QD1 109 LEU QD1 6.97 92 ILE QD1 109 LEU QD2 0.00 93 ALA H 94 LYS H 3.20 93 ALA HA 95 ILE H 4.90 93 ALA HA 96 VAL H 3.80 93 ALA HA 96 VAL HB 3.80 93 ALA HA 96 VAL QG1 5.50 93 ALA HA 96 VAL QG2 5.50 93 ALA HA 96 VAL QG2 5.12 93 ALA HA 96 VAL QG1 0.00 93 ALA HA 97 ASN H 4.60 93 ALA HA 135 THR QG2 5.60 93 ALA QB 94 LYS H 3.30 93 ALA QB 95 ILE H 6.30 94 LYS H 94 LYS QB 3.30 94 LYS H 94 LYS QG 6.00 94 LYS H 94 LYS QD 6.00 94 LYS H 94 LYS QE 8.90 94 LYS H 95 ILE H 3.20 94 LYS H 96 VAL H 4.70 94 LYS HA 94 LYS QG 3.70 94 LYS HA 94 LYS QD 4.50 94 LYS HA 94 LYS QE 5.20 94 LYS HA 97 ASN H 3.80 94 LYS HA 97 ASN QB 4.70 94 LYS HA 98 ASP H 5.40 94 LYS QB 94 LYS QE 6.50 94 LYS QB 95 ILE H 5.20 94 LYS QB 95 ILE HA 5.60 94 LYS QB 95 ILE QG1 5.40 94 LYS QB 95 ILE QD1 5.60 94 LYS QG 95 ILE H 7.50 95 ILE H 95 ILE HB 2.60 95 ILE H 95 ILE QG2 4.40 95 ILE H 95 ILE QG1 5.40 95 ILE H 95 ILE QD1 4.40 95 ILE H 96 VAL H 3.10 95 ILE HA 98 ASP H 4.60 95 ILE HA 98 ASP HB2 4.10 95 ILE HA 98 ASP HB3 4.10 95 ILE HA 98 ASP QB 3.76 95 ILE HB 95 ILE QD1 3.40 95 ILE HB 96 VAL H 3.40 95 ILE HB 97 ASN H 4.80 95 ILE QG2 95 ILE QD1 4.10 95 ILE QG2 96 VAL H 5.70 95 ILE QG1 96 VAL H 6.50 95 ILE QD1 96 VAL H 5.30 96 VAL H 96 VAL HB 3.00 96 VAL H 96 VAL QG1 4.60 96 VAL H 96 VAL QG2 4.60 96 VAL H 96 VAL QG2 4.02 96 VAL H 96 VAL QG1 0.00 96 VAL H 97 ASN H 3.00 96 VAL HA 101 TYR QB 6.28 96 VAL HA 101 TYR HD1 4.80 96 VAL HB 97 ASN H 3.20 96 VAL HB 98 ASP H 6.20 96 VAL HB 135 THR QG2 6.20 96 VAL QG1 97 ASN H 5.10 96 VAL QG1 101 TYR H 7.30 96 VAL QG1 101 TYR HB2 9.72 96 VAL QG1 101 TYR HB3 9.72 96 VAL QG2 97 ASN H 5.10 96 VAL QG2 101 TYR H 7.30 96 VAL QG2 101 TYR HB2 9.72 96 VAL QG2 101 TYR HB3 9.72 96 VAL QG2 97 ASN H 4.70 96 VAL QG1 97 ASN H 0.00 96 VAL QG2 98 ASP H 7.36 96 VAL QG1 98 ASP H 0.00 96 VAL QG2 101 TYR H 6.02 96 VAL QG1 101 TYR H 0.00 96 VAL QG1 101 TYR QB 7.87 96 VAL QG2 101 TYR QB 0.00 96 VAL QG2 135 THR HB 7.76 96 VAL QG1 135 THR HB 0.00 96 VAL QG2 135 THR QG2 5.96 96 VAL QG1 135 THR QG2 0.00 97 ASN H 97 ASN HA 2.90 97 ASN H 97 ASN QB 3.70 97 ASN H 98 ASP H 3.10 97 ASN QB 98 ASP H 4.10 98 ASP H 98 ASP HB2 3.00 98 ASP H 98 ASP HB3 3.00 98 ASP H 98 ASP QB 2.77 98 ASP H 99 ASN H 3.10 98 ASP HA 99 ASN H 3.50 99 ASN H 99 ASN HB2 3.20 99 ASN H 99 ASN HB3 3.20 99 ASN H 100 ASN H 3.00 99 ASN HA 100 ASN H 3.30 99 ASN HB2 100 ASN H 4.30 99 ASN HB3 100 ASN H 4.30 99 ASN QB 100 ASN H 4.01 99 ASN QB 101 TYR HE1 5.48 100 ASN H 100 ASN HA 2.60 100 ASN H 100 ASN HB2 4.00 100 ASN H 100 ASN HB3 4.00 100 ASN H 100 ASN QB 3.51 100 ASN H 101 TYR H 3.70 100 ASN HA 101 TYR H 3.00 100 ASN HB2 101 TYR H 4.50 100 ASN HB2 101 TYR HA 5.00 100 ASN HB2 101 TYR HD1 4.70 100 ASN HB3 101 TYR H 4.50 100 ASN HB3 101 TYR HA 5.00 100 ASN HB3 101 TYR HD1 4.70 100 ASN QB 101 TYR HA 4.82 100 ASN QB 101 TYR HD1 4.52 101 TYR H 101 TYR HB2 3.40 101 TYR H 101 TYR HB3 3.40 101 TYR H 101 TYR QB 3.18 101 TYR H 101 TYR HD1 3.90 101 TYR H 102 LYS H 4.70 101 TYR HA 101 TYR HD1 3.30 101 TYR HA 101 TYR HE1 4.50 101 TYR HA 102 LYS H 3.00 101 TYR HA 103 SER H 4.80 101 TYR HB2 101 TYR HE1 5.50 101 TYR HB2 102 LYS H 4.60 101 TYR HB3 101 TYR HE1 5.50 101 TYR HB3 102 LYS H 4.60 101 TYR QB 101 TYR HE1 5.28 101 TYR QB 102 LYS H 4.42 101 TYR QB 103 SER H 5.68 101 TYR HD1 102 LYS H 5.00 102 LYS H 102 LYS HB2 3.50 102 LYS H 102 LYS HB3 3.50 102 LYS H 102 LYS QB 3.29 102 LYS H 102 LYS HG2 4.20 102 LYS H 102 LYS HG3 4.20 102 LYS H 102 LYS QD 9.00 102 LYS H 102 LYS QE 8.50 102 LYS H 103 SER H 2.90 102 LYS HA 102 LYS HG2 3.40 102 LYS HA 102 LYS HG3 3.40 102 LYS HA 102 LYS QG 3.04 102 LYS HA 102 LYS QD 4.80 102 LYS HA 102 LYS QE 5.40 102 LYS HA 137 ALA HA 3.50 102 LYS HA 137 ALA QB 5.60 102 LYS HB2 102 LYS QD 4.00 102 LYS HB2 102 LYS QE 4.00 102 LYS HB2 103 SER H 3.80 102 LYS HB2 103 SER HA 5.40 102 LYS HB3 102 LYS QD 4.00 102 LYS HB3 102 LYS QE 4.00 102 LYS HB3 103 SER H 3.80 102 LYS HB3 103 SER HA 5.40 102 LYS QB 102 LYS QE 3.80 102 LYS QB 103 SER H 3.55 102 LYS QB 103 SER HA 4.99 102 LYS HG2 103 SER H 6.20 102 LYS HG3 103 SER H 6.20 102 LYS QG 102 LYS QE 3.72 102 LYS QG 103 SER H 5.75 102 LYS QG 137 ALA HA 6.08 102 LYS QD 103 SER H 8.60 102 LYS QE 103 SER H 6.40 103 SER H 104 VAL H 4.50 103 SER H 104 VAL QG2 7.06 103 SER H 104 VAL QG1 0.00 103 SER H 137 ALA QB 6.00 103 SER HA 104 VAL H 2.70 103 SER HA 137 ALA HA 4.50 103 SER HA 137 ALA QB 6.90 103 SER HA 138 ASP H 3.40 103 SER HA 138 ASP QB 6.10 103 SER QB 104 VAL QG1 9.00 103 SER QB 104 VAL QG2 9.00 103 SER QB 104 VAL QG2 8.32 103 SER QB 104 VAL QG1 0.00 104 VAL H 104 VAL HB 3.60 104 VAL H 105 ALA H 4.40 104 VAL H 137 ALA QB 5.40 104 VAL H 138 ASP QB 5.80 104 VAL H 139 VAL HA 4.10 104 VAL H 139 VAL QG1 6.60 104 VAL H 139 VAL QG2 6.60 104 VAL H 139 VAL QG2 6.31 104 VAL H 139 VAL QG1 0.00 104 VAL H 140 ALA H 4.70 104 VAL HA 105 ALA H 3.20 104 VAL HB 105 ALA H 4.60 104 VAL HB 105 ALA HA 5.70 104 VAL HB 140 ALA H 5.70 104 VAL QG1 105 ALA H 5.00 104 VAL QG2 105 ALA H 5.00 104 VAL QG2 105 ALA H 4.54 104 VAL QG1 105 ALA H 0.00 105 ALA H 106 ILE H 4.60 105 ALA HA 106 ILE H 2.80 105 ALA HA 140 ALA H 3.80 105 ALA HA 140 ALA QB 5.50 105 ALA QB 106 ILE HA 7.30 105 ALA QB 106 ILE QG1 6.80 105 ALA QB 140 ALA H 7.20 105 ALA QB 140 ALA QB 5.60 105 ALA QB 142 TYR HD1 6.60 106 ILE H 106 ILE HB 3.30 106 ILE H 106 ILE QG2 4.70 106 ILE H 106 ILE QG1 7.60 106 ILE H 106 ILE QD1 5.00 106 ILE H 141 ILE HA 5.10 106 ILE H 141 ILE QG1 6.80 106 ILE H 142 TYR HD1 4.80 106 ILE HB 128 LEU QQD 8.20 106 ILE HB 142 TYR HD1 5.50 106 ILE QG2 106 ILE QD1 4.20 106 ILE QG2 128 LEU HG 3.80 106 ILE QD1 128 LEU HG 4.30 106 ILE QD1 139 VAL QG1 5.20 106 ILE QD1 139 VAL QG2 5.20 106 ILE QD1 139 VAL QG2 4.51 106 ILE QD1 139 VAL QG1 0.00 107 PRO HA 108 LEU H 3.20 107 PRO HA 108 LEU HA 4.60 107 PRO HA 108 LEU QB 6.40 107 PRO HA 142 TYR H 4.20 107 PRO QB 108 LEU HG 5.40 107 PRO QB 108 LEU QQD 8.80 108 LEU H 108 LEU HG 4.80 108 LEU H 108 LEU QQD 9.20 108 LEU H 109 LEU H 4.60 108 LEU HA 109 LEU H 3.40 108 LEU HA 128 LEU QQD 9.40 108 LEU QB 111 THR QG2 5.90 108 LEU QB 124 SER QB 8.60 108 LEU HG 109 LEU H 5.70 108 LEU HG 141 ILE QG2 4.70 108 LEU QQD 109 LEU H 7.50 108 LEU QQD 121 LEU HG 6.60 108 LEU QQD 152 LEU QD2 7.97 108 LEU QQD 152 LEU QD1 0.00 109 LEU H 109 LEU HG 4.00 109 LEU H 109 LEU QD1 6.10 109 LEU H 109 LEU QD2 6.10 109 LEU H 110 SER H 4.70 109 LEU HA 109 LEU HG 3.30 109 LEU HA 109 LEU QD1 6.70 109 LEU HA 109 LEU QD2 6.70 109 LEU HA 110 SER H 3.10 109 LEU HA 110 SER HA 4.40 109 LEU QB 110 SER H 4.60 109 LEU QB 110 SER HA 5.20 110 SER H 111 THR H 3.60 110 SER HA 111 THR H 3.60 110 SER HA 112 GLY H 4.20 110 SER HA 114 PHE H 5.10 110 SER QB 114 PHE QB 6.00 111 THR H 111 THR HB 4.10 111 THR H 112 GLY H 3.30 111 THR HA 112 GLY QA 5.50 111 THR HA 115 SER HA 4.00 111 THR HA 115 SER QB 4.90 111 THR QG2 120 ARG H 5.20 111 THR QG2 124 SER QB 7.20 112 GLY QA 114 PHE H 7.00 112 GLY QA 115 SER QB 5.00 112 GLY QA 116 GLY H 7.30 113 ILE HA 113 ILE HG12 3.60 113 ILE HA 113 ILE HG13 3.60 113 ILE HA 113 ILE QG1 3.39 113 ILE HA 113 ILE QD1 4.80 113 ILE HA 114 PHE HA 4.70 113 ILE HB 113 ILE QD1 3.50 113 ILE HB 114 PHE H 4.30 113 ILE QG2 113 ILE QD1 4.00 114 PHE H 115 SER H 3.50 114 PHE HA 115 SER HA 4.40 114 PHE HA 115 SER QB 6.50 115 SER H 115 SER HA 2.90 115 SER H 116 GLY H 3.40 116 GLY H 117 ASN H 3.40 116 GLY QA 118 LYS H 5.88 117 ASN H 117 ASN HA 2.90 117 ASN H 117 ASN HB2 3.80 117 ASN H 117 ASN HB3 3.80 117 ASN H 118 LYS H 3.00 117 ASN HA 118 LYS H 3.20 117 ASN HB2 118 LYS H 4.50 117 ASN HB3 118 LYS H 4.50 117 ASN QB 118 LYS H 4.31 118 LYS H 118 LYS HA 2.90 118 LYS H 118 LYS HB2 3.50 118 LYS H 118 LYS HB3 3.50 118 LYS H 118 LYS QB 3.24 118 LYS H 118 LYS HG2 5.10 118 LYS H 118 LYS HG3 5.10 118 LYS H 118 LYS QG 4.83 118 LYS H 118 LYS QD 5.90 118 LYS H 118 LYS QE 6.70 118 LYS HA 118 LYS HG2 3.60 118 LYS HA 118 LYS HG3 3.60 118 LYS HA 118 LYS QD 4.40 118 LYS HA 118 LYS QE 4.60 118 LYS HB2 118 LYS QD 3.70 118 LYS HB2 118 LYS QE 4.90 118 LYS HB2 119 ASP H 4.00 118 LYS HB2 120 ARG QG 5.20 118 LYS HB3 118 LYS QD 3.70 118 LYS HB3 118 LYS QE 4.90 118 LYS HB3 119 ASP H 4.00 118 LYS HB3 120 ARG QG 5.20 118 LYS QB 118 LYS QG 2.40 118 LYS QB 118 LYS QD 3.39 118 LYS QB 118 LYS QE 4.34 118 LYS QB 120 ARG QG 4.88 119 ASP H 119 ASP HB2 3.60 119 ASP H 119 ASP HB3 3.60 119 ASP H 119 ASP QB 3.34 119 ASP H 120 ARG H 4.60 119 ASP HB2 120 ARG H 3.90 119 ASP HB2 120 ARG HA 4.60 119 ASP HB2 120 ARG QG 7.00 119 ASP HB3 120 ARG H 3.90 119 ASP HB3 120 ARG HA 4.60 119 ASP HB3 120 ARG QG 7.00 119 ASP QB 120 ARG H 3.70 119 ASP QB 120 ARG HA 4.32 119 ASP QB 120 ARG QG 6.41 120 ARG H 120 ARG QG 5.80 120 ARG H 120 ARG QD 5.90 120 ARG H 121 LEU H 3.10 120 ARG HA 120 ARG QD 6.90 120 ARG HA 121 LEU H 3.60 120 ARG HA 123 GLN H 5.10 120 ARG HA 124 SER H 6.10 120 ARG QB 121 LEU HG 6.50 120 ARG QB 124 SER H 6.10 120 ARG QG 121 LEU H 6.40 120 ARG QG 124 SER H 6.60 121 LEU H 121 LEU HB2 3.50 121 LEU H 121 LEU HB3 3.50 121 LEU H 121 LEU QB 3.19 121 LEU H 121 LEU HG 4.60 121 LEU H 121 LEU QD1 5.80 121 LEU H 121 LEU QD2 5.80 121 LEU H 121 LEU QD1 4.95 121 LEU H 121 LEU QD2 0.00 121 LEU H 122 THR H 3.20 121 LEU HA 121 LEU HG 3.60 121 LEU HA 121 LEU QD1 5.70 121 LEU HA 121 LEU QD2 5.70 121 LEU HA 124 SER H 5.30 121 LEU HA 125 LEU H 5.50 121 LEU HB2 122 THR H 3.50 121 LEU HB2 122 THR HA 5.10 121 LEU HB3 122 THR H 3.50 121 LEU HB3 122 THR HA 5.10 121 LEU QB 122 THR H 3.24 121 LEU QB 122 THR HA 4.73 121 LEU QB 125 LEU H 4.98 121 LEU QB 152 LEU H 5.28 121 LEU HG 122 THR H 4.10 121 LEU QD1 122 THR H 6.00 121 LEU QD1 148 TRP HB2 11.14 121 LEU QD1 148 TRP HB3 11.14 121 LEU QD1 151 THR QG2 5.80 121 LEU QD1 152 LEU QD1 9.54 121 LEU QD1 152 LEU QD2 9.54 121 LEU QD2 122 THR H 6.00 121 LEU QD2 148 TRP HB2 11.14 121 LEU QD2 148 TRP HB3 11.14 121 LEU QD2 151 THR QG2 5.80 121 LEU QD2 152 LEU QD1 9.54 121 LEU QD2 152 LEU QD2 9.54 121 LEU QD1 122 THR H 5.11 121 LEU QD2 122 THR H 0.00 121 LEU QD1 123 GLN H 8.77 121 LEU QD2 123 GLN H 0.00 121 LEU QD1 125 LEU H 8.07 121 LEU QD2 125 LEU H 0.00 121 LEU QD2 125 LEU QD1 8.64 121 LEU QD1 125 LEU QD1 0.00 121 LEU QD1 125 LEU QD2 0.00 121 LEU QD2 125 LEU QD2 0.00 121 LEU QD1 148 TRP HA 7.27 121 LEU QD2 148 TRP HA 0.00 121 LEU QD2 148 TRP QB 9.23 121 LEU QD1 148 TRP QB 0.00 121 LEU QD1 151 THR H 8.27 121 LEU QD2 151 THR H 0.00 121 LEU QD1 151 THR HA 8.97 121 LEU QD2 151 THR HA 0.00 121 LEU QD1 151 THR HB 8.37 121 LEU QD2 151 THR HB 0.00 121 LEU QD1 151 THR QG2 5.38 121 LEU QD2 151 THR QG2 0.00 121 LEU QD1 152 LEU H 9.07 121 LEU QD2 152 LEU H 0.00 121 LEU QD1 152 LEU HA 8.47 121 LEU QD2 152 LEU HA 0.00 121 LEU QD2 152 LEU QD1 7.56 121 LEU QD1 152 LEU QD1 0.00 121 LEU QD1 152 LEU QD2 0.00 121 LEU QD2 152 LEU QD2 0.00 122 THR H 122 THR HB 2.80 122 THR H 123 GLN H 4.00 122 THR HA 125 LEU H 4.50 122 THR HA 125 LEU HB2 4.60 122 THR HA 125 LEU HB3 4.60 122 THR HA 125 LEU QB 4.22 122 THR HA 125 LEU HG 4.70 122 THR HA 126 ASN H 4.80 122 THR HB 123 GLN H 4.00 122 THR HB 151 THR QG2 4.60 122 THR QG2 123 GLN H 6.00 123 GLN H 123 GLN HA 2.80 123 GLN H 123 GLN QB 3.60 123 GLN H 123 GLN QG 6.70 123 GLN H 124 SER H 3.30 123 GLN H 125 LEU H 5.50 123 GLN HA 124 SER H 3.60 123 GLN HA 125 LEU H 4.60 123 GLN HA 126 ASN H 4.30 123 GLN HA 126 ASN HB2 3.90 123 GLN HA 126 ASN HB3 3.90 123 GLN HA 126 ASN QB 3.70 123 GLN HA 127 HIS H 4.60 123 GLN QB 124 SER H 4.40 123 GLN QB 124 SER HA 6.80 123 GLN QG 124 SER H 7.30 124 SER H 125 LEU H 3.30 124 SER H 126 ASN H 5.60 124 SER HA 127 HIS H 3.70 124 SER HA 127 HIS QB 5.30 124 SER HA 128 LEU H 3.80 125 LEU H 125 LEU HB2 3.20 125 LEU H 125 LEU HB3 3.20 125 LEU H 125 LEU QB 2.98 125 LEU H 125 LEU HG 4.50 125 LEU H 125 LEU QD1 5.50 125 LEU H 125 LEU QD2 5.50 125 LEU H 125 LEU QD1 4.87 125 LEU H 125 LEU QD2 0.00 125 LEU H 126 ASN H 3.30 125 LEU H 127 HIS H 5.60 125 LEU HA 125 LEU HG 3.60 125 LEU HA 125 LEU QD1 4.00 125 LEU HA 125 LEU QD2 4.00 125 LEU HA 125 LEU QD1 3.57 125 LEU HA 125 LEU QD2 0.00 125 LEU HA 126 ASN HA 4.90 125 LEU HA 127 HIS H 5.40 125 LEU HA 128 LEU H 4.10 125 LEU HA 128 LEU QB 5.50 125 LEU HA 129 LEU H 3.90 125 LEU HB2 126 ASN H 3.50 125 LEU HB3 126 ASN H 3.50 125 LEU QB 126 ASN H 3.14 125 LEU HG 126 ASN H 5.20 125 LEU HG 129 LEU HG 4.10 125 LEU QD1 126 ASN H 6.30 125 LEU QD1 129 LEU QQD 9.40 125 LEU QD2 126 ASN H 6.30 125 LEU QD2 129 LEU QQD 9.40 125 LEU QD1 126 ASN H 5.85 125 LEU QD2 126 ASN H 0.00 125 LEU QD1 129 LEU QQD 8.31 125 LEU QD2 129 LEU QQD 0.00 126 ASN H 126 ASN HB2 3.00 126 ASN H 126 ASN HB3 3.00 126 ASN H 127 HIS H 3.20 126 ASN H 128 LEU H 4.10 126 ASN HA 128 LEU H 5.00 126 ASN HA 129 LEU H 4.20 126 ASN HA 129 LEU HB2 4.20 126 ASN HA 129 LEU HB3 4.20 126 ASN HA 129 LEU HG 4.60 126 ASN HA 130 THR H 4.70 126 ASN HB2 127 HIS H 3.60 126 ASN HB3 127 HIS H 3.60 126 ASN QB 127 HIS H 3.39 127 HIS H 127 HIS QB 3.80 127 HIS H 127 HIS HD2 3.90 127 HIS H 127 HIS HE1 5.50 127 HIS H 128 LEU H 3.10 127 HIS H 129 LEU H 5.40 127 HIS HA 127 HIS HD2 4.60 127 HIS HA 127 HIS HE1 4.80 127 HIS HA 130 THR H 5.00 127 HIS HA 130 THR HB 3.90 127 HIS QB 127 HIS HE1 5.10 127 HIS QB 128 LEU H 4.80 127 HIS QB 128 LEU HA 5.70 127 HIS QB 128 LEU QQD 10.40 128 LEU H 128 LEU HG 4.50 128 LEU H 128 LEU QQD 7.40 128 LEU H 129 LEU H 3.10 128 LEU H 130 THR H 4.40 128 LEU HA 128 LEU HG 4.20 128 LEU HA 130 THR H 4.30 128 LEU HA 131 ALA H 5.60 128 LEU HA 131 ALA QB 3.90 128 LEU HA 132 LEU H 5.40 128 LEU HA 132 LEU QD1 7.87 128 LEU HA 132 LEU QD2 0.00 128 LEU QB 129 LEU H 4.70 128 LEU HG 129 LEU H 4.70 128 LEU HG 129 LEU HA 4.40 128 LEU HG 131 ALA QB 5.40 128 LEU QQD 129 LEU H 7.10 128 LEU QQD 129 LEU HA 6.90 128 LEU QQD 129 LEU QQD 11.30 128 LEU QQD 130 THR H 9.40 128 LEU QQD 131 ALA QB 8.80 128 LEU QQD 141 ILE QG2 6.80 129 LEU H 129 LEU HB2 3.60 129 LEU H 129 LEU HB3 3.60 129 LEU H 129 LEU QB 3.24 129 LEU H 129 LEU HG 4.00 129 LEU H 129 LEU QQD 8.60 129 LEU H 130 THR H 3.60 129 LEU HA 129 LEU HG 3.60 129 LEU HA 130 THR H 3.60 129 LEU HA 130 THR HA 4.80 129 LEU HA 131 ALA H 4.80 129 LEU HA 132 LEU H 5.80 129 LEU HA 133 ASP H 5.00 129 LEU HB2 130 THR H 3.50 129 LEU HB3 130 THR H 3.50 129 LEU QB 130 THR H 3.29 129 LEU HG 130 THR H 5.10 129 LEU HG 155 ALA QB 5.80 129 LEU HG 159 ARG QD 5.80 129 LEU QQD 130 THR H 9.40 129 LEU QQD 139 VAL QG2 9.16 129 LEU QQD 139 VAL QG1 0.00 129 LEU QQD 159 ARG QD 10.40 130 THR H 130 THR HB 3.40 130 THR H 130 THR QG2 4.90 130 THR H 131 ALA H 3.20 130 THR H 132 LEU H 5.50 130 THR HA 131 ALA H 3.60 130 THR HA 132 LEU H 5.40 130 THR HA 133 ASP H 4.90 130 THR HA 133 ASP QB 4.68 130 THR HB 131 ALA H 3.20 130 THR QG2 131 ALA H 5.00 130 THR QG2 132 LEU H 6.90 131 ALA H 131 ALA QB 3.60 131 ALA H 132 LEU H 3.10 131 ALA HA 133 ASP H 4.70 131 ALA QB 132 LEU H 4.40 131 ALA QB 132 LEU QD1 7.37 131 ALA QB 132 LEU QD2 0.00 131 ALA QB 133 ASP H 5.00 132 LEU H 132 LEU HG 4.20 132 LEU H 132 LEU QD1 6.20 132 LEU H 132 LEU QD2 6.20 132 LEU H 132 LEU QD1 5.36 132 LEU H 132 LEU QD2 0.00 132 LEU H 133 ASP H 3.20 132 LEU HA 132 LEU HG 3.30 132 LEU HA 132 LEU QD1 4.70 132 LEU HA 132 LEU QD2 4.70 132 LEU HA 132 LEU QD1 4.22 132 LEU HA 132 LEU QD2 0.00 132 LEU HA 134 THR H 4.80 132 LEU QB 133 ASP H 5.40 132 LEU HG 133 ASP H 5.50 132 LEU QD1 133 ASP H 7.20 132 LEU QD2 133 ASP H 7.20 132 LEU QD1 133 ASP H 6.73 132 LEU QD2 133 ASP H 0.00 132 LEU QD1 134 THR H 9.17 132 LEU QD2 134 THR H 0.00 133 ASP H 133 ASP HB2 3.10 133 ASP H 133 ASP HB3 3.10 133 ASP H 133 ASP QB 2.87 133 ASP H 134 THR H 3.40 133 ASP HA 134 THR HA 4.70 133 ASP HA 134 THR HB 5.50 133 ASP HA 135 THR H 4.70 133 ASP HB2 134 THR H 3.90 133 ASP HB2 134 THR QG2 8.00 133 ASP HB3 134 THR H 3.90 133 ASP HB3 134 THR QG2 8.00 134 THR H 134 THR QG2 4.00 134 THR H 135 THR H 3.00 134 THR HA 134 THR HB 3.00 134 THR HA 134 THR QG2 3.70 134 THR HA 135 THR H 3.20 134 THR QG2 135 THR H 5.60 135 THR H 135 THR HB 3.30 135 THR H 135 THR QG2 4.50 135 THR H 136 ASP H 4.50 135 THR HA 136 ASP H 3.00 135 THR HA 137 ALA H 4.20 135 THR HB 136 ASP H 2.90 135 THR HB 136 ASP QB 7.00 135 THR HB 137 ALA H 4.10 135 THR QG2 136 ASP H 4.80 136 ASP H 137 ALA H 3.20 136 ASP HA 137 ALA H 3.60 136 ASP QB 137 ALA HA 5.70 137 ALA H 138 ASP H 4.70 137 ALA HA 138 ASP H 2.60 137 ALA QB 138 ASP H 4.10 137 ALA QB 138 ASP HA 5.60 138 ASP H 138 ASP QB 3.70 138 ASP H 139 VAL H 4.60 138 ASP HA 139 VAL H 2.80 138 ASP QB 139 VAL QG1 9.00 138 ASP QB 139 VAL QG2 9.00 139 VAL H 139 VAL HB 3.20 139 VAL H 139 VAL QG1 4.40 139 VAL H 139 VAL QG2 4.40 139 VAL H 139 VAL QG2 4.01 139 VAL H 139 VAL QG1 0.00 139 VAL H 140 ALA H 4.60 139 VAL HA 140 ALA H 2.80 139 VAL HB 140 ALA H 4.30 139 VAL HB 140 ALA HA 5.60 139 VAL QG1 140 ALA H 5.10 139 VAL QG2 140 ALA H 5.10 139 VAL QG2 140 ALA H 4.70 139 VAL QG1 140 ALA H 0.00 139 VAL QG2 140 ALA QB 7.36 139 VAL QG1 140 ALA QB 0.00 140 ALA HA 141 ILE H 2.80 140 ALA HA 141 ILE HB 4.80 140 ALA HA 141 ILE QG1 6.40 140 ALA QB 141 ILE H 4.20 141 ILE H 141 ILE HB 3.10 141 ILE H 141 ILE QG1 5.90 141 ILE H 141 ILE QD1 5.30 141 ILE H 142 TYR H 4.60 141 ILE HA 142 TYR H 3.20 141 ILE HB 142 TYR H 4.40 141 ILE HB 142 TYR HA 5.30 141 ILE QG2 141 ILE QD1 4.10 141 ILE QG2 142 TYR H 5.00 141 ILE QG1 142 TYR H 6.80 142 TYR H 143 CYS H 4.70 142 TYR HA 143 CYS H 2.70 142 TYR QB 143 CYS HA 5.30 143 CYS H 144 ARG H 4.60 143 CYS HA 144 ARG H 3.10 143 CYS QB 144 ARG H 4.90 143 CYS QB 145 ASP H 6.80 143 CYS QB 152 LEU QD1 9.07 143 CYS QB 152 LEU QD2 0.00 144 ARG H 144 ARG HB2 3.60 144 ARG H 144 ARG HB3 3.60 144 ARG H 144 ARG QB 3.39 144 ARG H 144 ARG QG 5.90 144 ARG H 144 ARG HD2 6.50 144 ARG H 144 ARG HD3 6.50 144 ARG H 144 ARG QD 6.19 144 ARG H 145 ASP H 3.90 144 ARG HA 144 ARG QG 4.00 144 ARG HA 144 ARG HD2 5.20 144 ARG HA 144 ARG HD3 5.20 144 ARG HA 144 ARG QD 4.74 144 ARG HB2 145 ASP H 5.00 144 ARG HB2 145 ASP HA 6.40 144 ARG HB3 145 ASP H 5.00 144 ARG HB3 145 ASP HA 6.40 144 ARG QB 145 ASP HA 5.81 145 ASP HA 148 TRP H 5.80 145 ASP HA 149 GLU H 6.40 145 ASP QB 148 TRP HB2 6.50 145 ASP QB 148 TRP HB3 6.50 145 ASP QB 148 TRP QB 6.15 145 ASP QB 148 TRP HD1 7.40 146 LYS HA 146 LYS QG 3.80 146 LYS HA 146 LYS QD 4.50 146 LYS HA 146 LYS QE 5.60 146 LYS HA 147 LYS HA 4.80 146 LYS HA 147 LYS QG 6.00 146 LYS HA 147 LYS QD 7.00 146 LYS HA 147 LYS QE 7.50 146 LYS HA 149 GLU QB 5.00 146 LYS QB 146 LYS QE 5.40 146 LYS QB 147 LYS H 5.50 146 LYS QB 147 LYS HA 5.30 146 LYS QB 147 LYS QG 6.90 146 LYS QB 147 LYS QD 5.90 146 LYS QB 149 GLU QB 6.70 147 LYS H 147 LYS QG 6.90 147 LYS H 147 LYS QD 7.30 147 LYS H 147 LYS QE 8.10 147 LYS H 148 TRP H 3.60 147 LYS HA 147 LYS QD 5.10 147 LYS HA 147 LYS QE 5.20 147 LYS HA 148 TRP H 3.60 147 LYS HA 150 MET H 4.70 147 LYS HA 150 MET HB2 3.80 147 LYS HA 150 MET HB3 3.80 147 LYS HA 151 THR H 4.70 147 LYS QB 147 LYS QE 6.80 147 LYS QB 148 TRP H 4.60 147 LYS QB 148 TRP HD1 6.40 147 LYS QB 150 MET H 5.50 147 LYS QD 148 TRP H 5.90 148 TRP H 148 TRP HB2 3.60 148 TRP H 148 TRP HB3 3.60 148 TRP H 148 TRP QB 3.24 148 TRP H 148 TRP HD1 3.70 148 TRP H 148 TRP HE3 5.00 148 TRP H 149 GLU H 3.00 148 TRP HA 148 TRP HD1 3.70 148 TRP HA 148 TRP HE3 5.10 148 TRP HA 149 GLU H 3.60 148 TRP HA 150 MET H 5.00 148 TRP HA 151 THR H 4.40 148 TRP HA 151 THR HB 4.30 148 TRP HA 152 LEU H 4.40 148 TRP HB2 149 GLU H 3.40 148 TRP HB2 152 LEU QD1 11.14 148 TRP HB2 152 LEU QD2 11.14 148 TRP HB3 149 GLU H 3.40 148 TRP HB3 152 LEU QD1 11.14 148 TRP HB3 152 LEU QD2 11.14 148 TRP QB 152 LEU QD1 8.72 148 TRP QB 152 LEU QD2 0.00 148 TRP HE3 152 LEU QD1 8.07 148 TRP HE3 152 LEU QD2 0.00 149 GLU H 149 GLU QB 3.60 149 GLU H 149 GLU QG 5.60 149 GLU H 150 MET H 3.10 149 GLU H 151 THR H 5.00 149 GLU HA 150 MET H 3.60 149 GLU HA 152 LEU QB 4.60 149 GLU HA 152 LEU QD1 6.37 149 GLU HA 152 LEU QD2 0.00 149 GLU QB 150 MET HA 7.50 149 GLU QB 150 MET HG2 7.60 149 GLU QB 150 MET HG3 7.60 149 GLU QB 150 MET QG 7.21 150 MET H 150 MET HB2 3.60 150 MET H 150 MET HB3 3.60 150 MET H 150 MET QB 3.29 150 MET H 150 MET HG2 3.80 150 MET H 150 MET HG3 3.80 150 MET H 151 THR H 3.20 150 MET H 152 LEU H 4.20 150 MET HA 150 MET HG2 3.80 150 MET HA 150 MET HG3 3.80 150 MET HA 151 THR H 3.60 150 MET HA 152 LEU H 4.10 150 MET HA 153 LYS H 4.60 150 MET HA 153 LYS QB 4.60 150 MET HA 154 GLU H 5.00 150 MET HB2 151 THR H 4.00 150 MET HB3 151 THR H 4.00 150 MET QB 151 THR H 3.47 150 MET HG2 151 THR H 5.90 150 MET HG3 151 THR H 5.90 151 THR H 151 THR HB 2.80 151 THR H 151 THR QG2 4.70 151 THR H 152 LEU H 2.90 151 THR H 153 LYS H 5.50 151 THR HA 151 THR HB 3.00 151 THR HA 151 THR QG2 3.70 151 THR HA 152 LEU H 3.60 151 THR HA 154 GLU H 4.70 151 THR HA 154 GLU QB 4.80 151 THR HA 155 ALA H 4.90 151 THR HB 152 LEU H 3.30 151 THR HB 152 LEU HA 4.70 151 THR HB 152 LEU HG 4.90 151 THR HB 152 LEU QD1 7.67 151 THR HB 152 LEU QD2 0.00 152 LEU H 152 LEU HG 4.40 152 LEU H 152 LEU QD1 6.00 152 LEU H 152 LEU QD2 6.00 152 LEU H 152 LEU QD1 5.49 152 LEU H 152 LEU QD2 0.00 152 LEU H 153 LYS H 3.40 152 LEU H 154 GLU H 5.00 152 LEU HA 152 LEU HG 3.60 152 LEU HA 152 LEU QD1 5.30 152 LEU HA 152 LEU QD2 5.30 152 LEU HA 155 ALA H 4.50 152 LEU HA 155 ALA QB 3.20 152 LEU HA 156 VAL H 5.10 152 LEU QB 153 LYS H 4.60 152 LEU HG 153 LYS H 4.20 152 LEU QD1 153 LYS H 5.30 152 LEU QD2 153 LYS H 5.30 152 LEU QD1 154 GLU H 9.57 152 LEU QD2 154 GLU H 0.00 153 LYS H 153 LYS QB 3.90 153 LYS H 153 LYS QG 5.80 153 LYS H 153 LYS QD 6.20 153 LYS H 153 LYS QE 8.50 153 LYS H 154 GLU H 3.20 153 LYS HA 153 LYS QD 4.70 153 LYS HA 153 LYS QE 5.50 153 LYS HA 156 VAL H 4.50 153 LYS HA 156 VAL HB 3.60 153 LYS HA 156 VAL QQG 6.90 153 LYS HA 157 ALA H 5.60 153 LYS QB 153 LYS QE 6.20 153 LYS QB 154 GLU H 4.30 153 LYS QB 154 GLU HA 4.90 153 LYS QB 154 GLU QG 6.60 153 LYS QB 155 ALA H 6.70 153 LYS QG 154 GLU H 7.00 153 LYS QD 154 GLU H 6.80 153 LYS QE 154 GLU H 8.70 154 GLU H 154 GLU HA 2.90 154 GLU H 154 GLU QB 3.50 154 GLU H 154 GLU QG 6.20 154 GLU H 155 ALA H 3.00 154 GLU H 156 VAL H 4.50 154 GLU HA 155 ALA H 3.50 154 GLU HA 157 ALA H 4.70 154 GLU HA 157 ALA QB 3.00 154 GLU HA 158 ARG H 5.70 154 GLU QB 155 ALA H 4.20 154 GLU QB 155 ALA HA 4.90 154 GLU QG 155 ALA H 7.60 155 ALA H 156 VAL H 3.20 155 ALA H 156 VAL QQG 7.90 155 ALA HA 158 ARG H 5.20 155 ALA HA 158 ARG QB 4.70 155 ALA HA 159 ARG H 6.40 155 ALA QB 156 VAL HA 5.80 155 ALA QB 156 VAL QQG 7.70 155 ALA QB 157 ALA H 5.60 156 VAL H 156 VAL HB 2.90 156 VAL H 157 ALA H 3.10 156 VAL H 157 ALA QB 5.20 156 VAL H 158 ARG H 4.50 156 VAL HA 158 ARG H 6.00 156 VAL HA 159 ARG H 4.50 156 VAL HA 159 ARG QB 5.40 156 VAL HB 157 ALA H 3.00 156 VAL QQG 157 ALA H 6.40 156 VAL QQG 157 ALA HA 7.30 156 VAL QQG 157 ALA QB 8.00 156 VAL QQG 158 ARG H 9.40 157 ALA H 157 ALA QB 3.00 157 ALA H 158 ARG H 2.50 157 ALA HA 158 ARG H 3.50 157 ALA QB 158 ARG HA 5.10 157 ALA QB 158 ARG QD 9.00 158 ARG H 158 ARG QB 3.60 158 ARG H 158 ARG HG2 4.70 158 ARG H 158 ARG HG3 4.70 158 ARG H 158 ARG QG 4.28 158 ARG H 158 ARG QD 7.10 158 ARG H 159 ARG H 3.10 158 ARG HA 158 ARG HG2 3.00 158 ARG HA 158 ARG HG3 3.00 158 ARG HA 158 ARG QD 4.70 158 ARG HA 159 ARG H 3.50 158 ARG QB 159 ARG H 3.90 158 ARG QB 159 ARG HA 5.40 158 ARG QB 159 ARG QG 6.00 158 ARG QB 159 ARG QD 6.50 159 ARG H 159 ARG QB 3.90 159 ARG H 159 ARG QG 5.70 159 ARG H 159 ARG QD 6.50 159 ARG H 160 GLU H 3.30 159 ARG HA 159 ARG QG 4.00 159 ARG HA 159 ARG QD 4.70 159 ARG HA 160 GLU H 3.20 159 ARG QB 160 GLU HA 4.60 159 ARG QB 160 GLU QG 6.80 159 ARG QG 160 GLU H 6.60 159 ARG QD 160 GLU H 7.00 160 GLU H 160 GLU QB 3.60 160 GLU H 160 GLU QG 6.30
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