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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528349 |
2l90   |
17432 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 ALA H 3 SER QB 3.85 4 ALA H 4 ALA HA 0.00 4 ALA H 4 ALA QB 3.06 5 SER H 6 LYS H 3.47 5 SER H 4 ALA H 3.93 5 SER H 4 ALA QB 2.89 5 SER H 5 SER QB 2.42 5 SER H 5 SER HA 2.56 5 SER H 4 ALA HA 2.99 6 LYS H 5 SER QB 4.07 6 LYS H 6 LYS HA 3.15 6 LYS H 5 SER HA 0.00 6 LYS H 6 LYS QG 3.41 6 LYS H 7 VAL H 3.37 6 LYS H 6 LYS QD 4.63 6 LYS H 4 ALA HA 4.56 6 LYS H 6 LYS HB3 3.58 6 LYS H 6 LYS HB2 3.34 6 LYS H 7 VAL QQG 5.07 7 VAL H 6 LYS QG 3.68 7 VAL H 7 VAL HA 3.61 7 VAL H 6 LYS QB 3.61 7 VAL H 7 VAL HB 2.69 7 VAL H 7 VAL QQG 2.64 7 VAL H 6 LYS H 2.98 7 VAL H 8 ILE QD1 3.40 7 VAL H 9 SER H 5.75 7 VAL H 6 LYS HA 2.64 8 ILE H 8 ILE HA 2.82 8 ILE H 8 ILE QG2 3.15 8 ILE H 8 ILE QD1 3.41 8 ILE H 8 ILE HG12 4.32 8 ILE H 8 ILE HB 3.31 8 ILE H 5 SER HA 4.91 8 ILE H 7 VAL HA 3.45 8 ILE H 7 VAL QQG 3.88 8 ILE H 9 SER H 4.54 8 ILE H 91 GLY QA 5.59 8 ILE H 91 GLY H 5.85 8 ILE H 7 VAL HB 4.22 8 ILE H 10 ALA H 6.69 8 ILE H 8 ILE HG13 4.29 8 ILE H 132 THR QG2 4.25 9 SER H 8 ILE HG12 3.93 9 SER H 9 SER HA 3.74 9 SER H 6 LYS HA 0.00 9 SER H 9 SER QB 2.80 9 SER H 8 ILE HG13 3.59 9 SER H 8 ILE QD1 4.26 9 SER H 12 GLU HB2 3.83 9 SER H 8 ILE HB 0.00 9 SER H 12 GLU HB3 4.25 9 SER H 8 ILE HA 3.58 9 SER H 10 ALA H 4.99 9 SER H 8 ILE H 4.95 9 SER H 12 GLU H 5.63 9 SER H 8 ILE QG2 6.50 10 ALA H 9 SER HB2 3.77 10 ALA H 76 HIS HE1 4.68 10 ALA H 8 ILE QG2 6.50 10 ALA H 9 SER H 5.22 10 ALA H 10 ALA HA 3.62 10 ALA H 13 ALA QB 5.52 10 ALA H 10 ALA QB 2.88 10 ALA H 9 SER HA 2.98 10 ALA H 9 SER HB3 3.61 10 ALA H 11 GLU QB 5.51 10 ALA H 12 GLU H 5.76 11 GLU H 9 SER HA 4.51 11 GLU H 10 ALA HA 4.49 11 GLU H 9 SER HB2 3.22 11 GLU H 11 GLU HA 0.00 11 GLU H 11 GLU HG2 4.18 11 GLU H 12 GLU H 3.73 11 GLU H 11 GLU HG3 4.50 11 GLU H 13 ALA H 4.78 11 GLU H 11 GLU QB 3.09 11 GLU H 10 ALA QB 3.41 11 GLU H 9 SER HB3 4.41 12 GLU H 9 SER H 5.87 12 GLU H 11 GLU HG2 5.48 12 GLU H 10 ALA HA 5.87 12 GLU H 11 GLU H 3.82 12 GLU H 12 GLU HB2 3.80 12 GLU H 13 ALA QB 4.47 12 GLU H 12 GLU HA 3.64 12 GLU H 9 SER HB3 4.76 12 GLU H 13 ALA H 3.14 12 GLU H 11 GLU QB 3.16 12 GLU H 12 GLU HB3 0.00 12 GLU H 9 SER HB2 4.10 12 GLU H 11 GLU HA 0.00 12 GLU H 12 GLU QG 4.03 13 ALA H 14 LEU H 5.54 13 ALA H 9 SER H 7.33 13 ALA H 14 LEU QB 5.90 13 ALA H 8 ILE HG13 0.00 13 ALA H 8 ILE QG2 5.63 13 ALA H 10 ALA HA 5.08 13 ALA H 12 GLU HB2 5.11 13 ALA H 11 GLU HA 5.61 13 ALA H 13 ALA HA 4.18 13 ALA H 12 GLU H 3.47 13 ALA H 13 ALA QB 3.31 13 ALA H 8 ILE HG12 5.26 13 ALA H 12 GLU HB3 4.43 13 ALA H 12 GLU HA 4.56 13 ALA H 11 GLU H 5.30 14 LEU H 77 THR QG2 3.73 14 LEU H 14 LEU QD2 0.00 14 LEU H 13 ALA QB 3.66 14 LEU H 14 LEU HG 3.93 14 LEU H 14 LEU HA 3.00 14 LEU H 13 ALA HA 0.00 14 LEU H 90 THR QG2 3.29 14 LEU H 14 LEU QD1 0.00 14 LEU H 90 THR HA 4.79 14 LEU H 13 ALA H 5.51 14 LEU H 14 LEU QB 3.27 16 GLY H 15 PRO QG 4.81 16 GLY H 17 ARG H 4.23 16 GLY H 15 PRO HB3 3.45 16 GLY H 16 GLY HA2 3.79 16 GLY H 15 PRO HB2 4.15 16 GLY H 77 THR QG2 3.58 16 GLY H 16 GLY HA3 3.16 16 GLY H 15 PRO HA 0.00 16 GLY H 15 PRO HD3 3.95 16 GLY H 14 LEU QB 4.77 17 ARG H 79 ASN HD21 6.29 17 ARG H 79 ASN HB3 5.82 17 ARG H 18 THR H 6.60 17 ARG H 17 ARG QB 3.78 17 ARG H 17 ARG HA 4.70 17 ARG H 78 ARG H 5.03 17 ARG H 16 GLY H 0.00 17 ARG H 77 THR QG2 5.20 17 ARG H 16 GLY HA2 4.41 19 GLU H 18 THR HA 4.97 19 GLU H 17 ARG H 5.72 19 GLU H 79 ASN HD22 6.58 19 GLU H 17 ARG HA 5.35 19 GLU H 19 GLU HA 4.28 19 GLU H 18 THR HB 4.95 19 GLU H 79 ASN HD21 6.36 19 GLU H 19 GLU HG3 5.30 19 GLU H 19 GLU QB 3.36 19 GLU H 19 GLU HG2 4.93 19 GLU H 19 GLU QG 4.68 19 GLU H 18 THR QG2 5.89 21 ILE H 21 ILE HA 3.66 21 ILE H 21 ILE HG12 3.71 21 ILE H 21 ILE QD1 3.71 21 ILE H 21 ILE QG2 4.05 21 ILE H 20 PRO HA 3.03 21 ILE H 20 PRO HB3 3.86 23 VAL H 22 PRO QG 5.64 23 VAL H 35 VAL QG1 5.77 23 VAL H 23 VAL QG2 3.75 23 VAL H 22 PRO HB3 4.13 23 VAL H 23 VAL HA 3.08 23 VAL H 22 PRO HA 0.00 23 VAL H 23 VAL QG1 4.49 23 VAL H 23 VAL HB 5.18 23 VAL H 24 THR H 6.11 23 VAL H 22 PRO HB2 4.45 24 THR H 183 ASP HB3 4.44 24 THR H 25 ALA H 5.42 24 THR H 183 ASP HB2 4.96 24 THR H 24 THR HB 3.14 24 THR H 23 VAL QG2 3.83 24 THR H 23 VAL HA 2.93 24 THR H 23 VAL QG1 3.55 24 THR H 24 THR QG2 3.51 24 THR H 23 VAL HB 3.12 24 THR H 24 THR HA 3.48 24 THR H 23 VAL H 4.90 25 ALA H 24 THR HA 2.33 25 ALA H 26 LYS H 3.22 25 ALA H 25 ALA HA 2.62 25 ALA H 25 ALA QB 2.13 25 ALA H 24 THR QG2 0.00 26 LYS H 27 HIS H 6.09 26 LYS H 26 LYS HB2 3.08 26 LYS H 25 ALA QB 0.00 26 LYS H 24 THR QG2 0.00 26 LYS H 25 ALA HA 4.22 26 LYS H 26 LYS HB3 3.75 26 LYS H 24 THR HA 4.79 27 HIS H 32 ASN H 4.17 27 HIS H 27 HIS HA 3.51 27 HIS H 34 THR QG2 2.97 27 HIS H 27 HIS HB2 3.17 27 HIS H 27 HIS HB3 3.27 27 HIS H 25 ALA HA 4.42 27 HIS H 31 GLY H 4.20 27 HIS H 31 GLY HA3 4.49 27 HIS H 26 LYS H 4.83 27 HIS H 33 ARG H 4.71 27 HIS H 27 HIS HD2 0.00 27 HIS H 33 ARG HA 2.46 27 HIS H 26 LYS HA 0.00 27 HIS H 28 HIS H 5.25 28 HIS H 34 THR QG2 3.81 28 HIS H 29 VAL QG2 4.32 28 HIS H 27 HIS H 4.83 28 HIS H 28 HIS HA 2.52 28 HIS H 27 HIS HA 0.00 28 HIS H 28 HIS HB3 3.01 28 HIS H 187 GLN HG3 3.69 28 HIS H 28 HIS HB2 3.20 28 HIS H 29 VAL H 3.60 28 HIS H 187 GLN HG2 4.04 28 HIS H 27 HIS HD2 4.12 28 HIS H 187 GLN HB3 4.23 29 VAL H 28 HIS HB3 4.46 29 VAL H 28 HIS HA 4.17 29 VAL H 27 HIS HA 0.00 29 VAL H 28 HIS H 4.27 29 VAL H 27 HIS HE1 4.07 29 VAL H 29 VAL QG1 3.82 29 VAL H 29 VAL HA 3.58 29 VAL H 29 VAL HB 3.51 29 VAL H 29 VAL QG2 3.18 29 VAL H 30 SER H 3.42 29 VAL H 187 GLN HG3 4.54 29 VAL H 28 HIS HB2 4.76 29 VAL H 187 GLN HG2 4.74 29 VAL H 31 GLY H 4.64 29 VAL H 187 GLN HB3 6.13 29 VAL H 31 GLY HA2 5.12 29 VAL H 30 SER HB3 0.00 29 VAL H 31 GLY HA3 5.25 29 VAL H 30 SER HA 0.00 30 SER H 29 VAL HB 3.52 30 SER H 32 ASN H 4.79 30 SER H 31 GLY H 3.71 30 SER H 30 SER HB2 3.65 30 SER H 29 VAL HA 0.00 30 SER H 30 SER HA 3.54 30 SER H 29 VAL QG1 3.92 30 SER H 30 SER HB3 3.84 30 SER H 29 VAL H 3.42 30 SER H 29 VAL QG2 3.84 30 SER H 30 SER HG 4.21 30 SER H 27 HIS HB3 4.39 30 SER H 27 HIS HE1 4.15 30 SER H 27 HIS HB2 4.90 31 GLY H 27 HIS HB2 4.09 31 GLY H 31 GLY HA2 3.13 31 GLY H 30 SER HB3 0.00 31 GLY H 30 SER HB2 4.45 31 GLY H 29 VAL HA 0.00 31 GLY H 26 LYS HB3 4.36 31 GLY H 27 HIS HA 4.69 31 GLY H 31 GLY HA3 3.09 31 GLY H 30 SER HA 0.00 31 GLY H 30 SER H 3.69 31 GLY H 29 VAL H 4.55 31 GLY H 32 ASN H 3.72 31 GLY H 32 ASN HB3 3.80 31 GLY H 27 HIS HB3 0.00 31 GLY H 29 VAL QG1 5.67 31 GLY H 29 VAL QG2 6.17 31 GLY H 30 SER HG 4.82 31 GLY H 29 VAL HB 4.89 31 GLY H 27 HIS H 4.65 32 ASN H 32 ASN HB2 3.86 32 ASN H 30 SER HG 4.12 32 ASN H 30 SER HG 4.12 32 ASN H 32 ASN HB3 3.61 32 ASN H 31 GLY HA2 3.77 32 ASN H 30 SER HB3 0.00 32 ASN H 30 SER HB2 4.52 32 ASN H 32 ASN HD21 5.17 32 ASN H 31 GLY H 3.70 32 ASN H 33 ARG H 4.47 32 ASN H 29 VAL H 0.00 32 ASN H 31 GLY HA3 3.92 32 ASN H 30 SER HA 0.00 32 ASN H 30 SER H 4.68 32 ASN H 27 HIS HB2 4.01 32 ASN H 32 ASN HA 4.17 32 ASN H 26 LYS QB 5.00 32 ASN H 34 THR QG2 0.00 32 ASN H 27 HIS HB3 3.70 33 ARG H 32 ASN HD22 4.92 33 ARG H 66 TYR QE 3.22 33 ARG H 38 PHE QD 0.00 33 ARG H 33 ARG HB2 2.93 33 ARG H 33 ARG QG 2.98 33 ARG H 32 ASN HB3 0.00 33 ARG H 32 ASN H 4.49 33 ARG H 32 ASN HB2 3.29 33 ARG H 34 THR H 4.32 33 ARG H 38 PHE QE 5.27 33 ARG H 32 ASN HD21 0.00 33 ARG H 33 ARG HA 3.00 33 ARG H 32 ASN HA 0.00 33 ARG H 33 ARG HB3 3.33 33 ARG H 66 TYR QD 4.01 33 ARG H 35 VAL H 0.00 34 THR H 33 ARG QG 3.91 34 THR H 27 HIS H 4.55 34 THR H 35 VAL QG1 3.37 34 THR H 35 VAL QG2 0.00 34 THR H 34 THR HA 3.75 34 THR H 35 VAL H 2.73 34 THR H 26 LYS HA 3.56 34 THR H 33 ARG HA 2.26 34 THR H 34 THR HB 3.78 34 THR H 33 ARG HB3 3.57 34 THR H 34 THR QG2 3.25 34 THR H 25 ALA HA 3.52 34 THR H 33 ARG HB2 3.40 35 VAL H 180 TYR HH 5.84 35 VAL H 38 PHE HZ 5.71 35 VAL H 33 ARG H 5.67 35 VAL H 34 THR HB 5.44 35 VAL H 33 ARG HB3 4.05 35 VAL H 34 THR H 3.40 35 VAL H 35 VAL HB 3.79 35 VAL H 33 ARG HB2 0.00 35 VAL H 35 VAL QG1 3.28 35 VAL H 35 VAL QG2 0.00 35 VAL H 35 VAL HA 4.17 35 VAL H 25 ALA QB 4.57 35 VAL H 34 THR HA 4.76 35 VAL H 26 LYS HA 6.36 35 VAL H 33 ARG QG 4.47 36 GLU H 38 PHE QE 5.33 36 GLU H 36 GLU QG 3.88 36 GLU H 35 VAL H 4.23 36 GLU H 36 GLU HA 4.04 36 GLU H 35 VAL HA 3.33 36 GLU H 36 GLU HB2 3.85 36 GLU H 35 VAL HB 3.54 36 GLU H 35 VAL QG1 3.77 36 GLU H 35 VAL QG2 0.00 36 GLU H 180 TYR HH 4.72 38 PHE H 37 PRO HB2 4.45 38 PHE H 38 PHE HB2 3.72 38 PHE H 38 PHE QD 3.49 38 PHE H 37 PRO QG 3.81 38 PHE H 38 PHE HA 3.87 38 PHE H 37 PRO HA 3.04 38 PHE H 37 PRO HB2 3.36 38 PHE H 36 GLU H 5.58 38 PHE H 36 GLU HA 3.38 38 PHE H 38 PHE HB3 3.99 40 GLU H 40 GLU HA 3.38 40 GLU H 40 GLU QB 2.77 40 GLU H 40 GLU QG 3.21 40 GLU H 39 PRO HA 2.96 42 THR H 43 GLN H 5.59 42 THR H 99 VAL QG1 6.24 42 THR H 39 PRO HB3 7.17 42 THR H 42 THR QG2 3.76 42 THR H 41 GLY HA3 4.81 42 THR H 42 THR HA 4.36 42 THR H 42 THR HG1 3.26 42 THR H 41 GLY HA3 4.74 42 THR H 40 GLU HA 4.93 42 THR H 42 THR HB 4.79 43 GLN H 102 PRO HD2 4.17 43 GLN H 43 GLN HB3 4.16 43 GLN H 43 GLN QG 4.04 43 GLN H 42 THR H 4.70 43 GLN H 101 ARG HA 3.68 43 GLN H 42 THR HG1 0.00 43 GLN H 42 THR HA 3.00 43 GLN H 100 TYR H 3.91 43 GLN H 43 GLN HA 3.80 43 GLN H 43 GLN HB2 3.71 43 GLN H 42 THR HB 3.18 43 GLN H 100 TYR QD 5.71 43 GLN H 42 THR QG2 3.50 44 MET H 145 GLN HE22 5.47 44 MET H 44 MET HA 4.49 44 MET H 43 GLN QG 3.99 44 MET H 44 MET HB2 4.49 44 MET H 44 MET QG 4.42 44 MET H 43 GLN HA 3.14 44 MET H 43 GLN HB2 3.99 44 MET H 44 MET HB3 3.40 44 MET H 43 GLN HB2 0.00 44 MET H 45 ALA H 5.77 44 MET H 141 THR HB 6.39 45 ALA H 99 VAL HA 4.92 45 ALA H 98 VAL QG1 5.03 45 ALA H 100 TYR QD 4.85 45 ALA H 44 MET HA 2.96 45 ALA H 45 ALA QB 3.44 45 ALA H 44 MET HB2 4.17 45 ALA H 98 VAL HB 3.68 45 ALA H 44 MET HB3 0.00 45 ALA H 45 ALA HA 4.32 45 ALA H 98 VAL H 3.86 45 ALA H 100 TYR H 5.21 45 ALA H 44 MET H 5.49 46 VAL H 45 ALA HA 5.00 46 VAL H 46 VAL HA 4.32 46 VAL H 46 VAL HB 3.96 46 VAL H 107 PHE QE 5.72 46 VAL H 46 VAL QG1 4.75 46 VAL H 45 ALA QB 3.86 46 VAL H 47 PHE H 5.68 46 VAL H 46 VAL QG2 3.96 47 PHE H 47 PHE HB2 4.14 47 PHE H 46 VAL H 5.40 47 PHE H 96 VAL HB 4.66 47 PHE H 95 VAL HB 0.00 47 PHE H 98 VAL H 4.85 47 PHE H 95 VAL QQG 3.33 47 PHE H 46 VAL QG1 0.00 47 PHE H 47 PHE QD 4.03 47 PHE H 96 VAL H 4.12 47 PHE H 97 ARG HA 4.16 47 PHE H 46 VAL HA 3.01 47 PHE H 47 PHE HB3 4.31 47 PHE H 95 VAL HA 4.97 47 PHE H 46 VAL QG2 4.11 47 PHE H 96 VAL QG1 4.20 48 GLY H 114 PHE QD 4.62 48 GLY H 47 PHE QD 3.85 48 GLY H 49 MET H 5.10 48 GLY H 137 ALA HA 3.84 48 GLY H 48 GLY HA3 0.00 48 GLY H 47 PHE HB2 4.54 48 GLY H 47 PHE HB3 4.25 48 GLY H 138 VAL HA 4.17 48 GLY H 47 PHE HA 2.96 48 GLY H 48 GLY HA2 3.65 48 GLY H 137 ALA H 3.71 48 GLY H 95 VAL QQG 3.20 48 GLY H 137 ALA QB 0.00 48 GLY H 136 SER HA 4.40 48 GLY H 114 PHE QE 4.08 48 GLY H 138 VAL QG2 4.96 48 GLY H 170 THR QG2 5.48 48 GLY H 47 PHE H 5.34 49 MET H 49 MET HA 3.27 49 MET H 55 ALA QB 3.37 49 MET H 48 GLY HA2 3.32 49 MET H 50 GLY H 3.00 49 MET H 49 MET HG3 3.90 49 MET H 49 MET QB 3.59 49 MET H 48 GLY HA3 3.09 49 MET H 95 VAL QQG 3.74 49 MET H 96 VAL QG2 0.00 51 CYS H 50 GLY HA2 3.91 51 CYS H 52 PHE H 4.62 51 CYS H 50 GLY H 5.30 51 CYS H 134 TYR QD 4.25 51 CYS H 126 GLN HB2 4.65 51 CYS H 51 CYS HB2 3.33 51 CYS H 134 TYR HB2 4.26 51 CYS H 126 GLN HB3 0.00 51 CYS H 51 CYS HB3 3.39 51 CYS H 51 CYS HA 3.40 51 CYS H 50 GLY HA3 0.00 51 CYS H 134 TYR HB3 4.34 52 PHE H 94 GLU HB2 4.62 52 PHE H 94 GLU HB2 4.70 52 PHE H 52 PHE HA 3.70 52 PHE H 52 PHE HB3 4.38 52 PHE H 51 CYS HA 2.85 52 PHE H 52 PHE HB2 4.15 52 PHE H 52 PHE QD 3.79 52 PHE H 51 CYS H 4.34 52 PHE H 134 TYR QE 4.03 52 PHE H 53 TRP H 4.10 53 TRP H 52 PHE H 4.52 53 TRP H 55 ALA H 5.04 53 TRP H 52 PHE QD 3.55 53 TRP H 189 LEU QQD 5.17 53 TRP H 53 TRP HB3 4.00 53 TRP H 53 TRP HD1 4.41 53 TRP H 53 TRP HA 4.15 53 TRP H 53 TRP HB2 4.14 53 TRP H 52 PHE HB2 0.00 53 TRP H 52 PHE HA 5.12 53 TRP H 52 PHE HB3 4.73 54 GLY H 55 ALA H 3.62 54 GLY H 189 LEU QQD 3.82 54 GLY H 54 GLY HA3 3.36 54 GLY H 53 TRP HB2 3.93 54 GLY H 53 TRP HB3 3.66 54 GLY H 53 TRP HA 4.69 54 GLY H 54 GLY HA2 3.34 54 GLY H 56 GLU H 5.38 54 GLY H 53 TRP HE3 4.84 55 ALA H 56 GLU H 4.18 55 ALA H 52 PHE HA 4.65 55 ALA H 54 GLY H 3.75 55 ALA H 55 ALA QB 3.20 55 ALA H 54 GLY HA3 4.22 55 ALA H 54 GLY HA2 4.29 55 ALA H 55 ALA HA 3.70 55 ALA H 96 VAL QG1 5.42 55 ALA H 189 LEU QQD 4.87 55 ALA H 57 ARG H 6.35 56 GLU H 56 GLU HA 3.51 56 GLU H 55 ALA HA 0.00 56 GLU H 96 VAL QG1 3.51 56 GLU H 70 VAL QG1 0.00 56 GLU H 52 PHE HA 5.46 56 GLU H 57 ARG H 4.09 56 GLU H 56 GLU QG 3.69 56 GLU H 56 GLU QB 0.00 56 GLU H 55 ALA H 3.85 56 GLU H 55 ALA QB 3.60 56 GLU H 96 VAL QG2 5.20 56 GLU H 53 TRP HA 5.93 56 GLU H 54 GLY H 5.89 57 ARG H 54 GLY HA2 5.36 57 ARG H 56 GLU HA 4.45 57 ARG H 59 PHE H 4.70 57 ARG H 57 ARG HB3 3.25 57 ARG H 56 GLU H 3.89 57 ARG H 57 ARG HB2 3.32 57 ARG H 60 TRP HZ3 4.76 57 ARG H 60 TRP HE3 3.56 57 ARG H 58 LYS H 0.00 57 ARG H 54 GLY HA3 6.19 57 ARG H 56 GLU QG 4.44 57 ARG H 56 GLU QB 0.00 58 LYS H 58 LYS HB3 3.44 58 LYS H 57 ARG H 3.98 58 LYS H 59 PHE H 4.88 58 LYS H 59 PHE H 3.60 58 LYS H 58 LYS HG3 4.00 58 LYS H 58 LYS HA 3.78 58 LYS H 58 LYS HB2 3.37 58 LYS H 57 ARG HB3 0.00 58 LYS H 58 LYS HG2 3.64 58 LYS H 57 ARG HB2 0.00 58 LYS H 56 GLU H 6.30 58 LYS H 60 TRP H 5.61 58 LYS H 56 GLU HA 4.51 58 LYS H 55 ALA HA 0.00 59 PHE H 61 VAL QG1 4.53 59 PHE H 58 LYS HG3 0.00 59 PHE H 61 VAL H 5.02 59 PHE H 58 LYS HB3 4.53 59 PHE H 56 GLU HA 4.88 59 PHE H 58 LYS HA 4.38 59 PHE H 59 PHE QB 3.75 59 PHE H 68 THR QG2 3.87 59 PHE H 58 LYS HB2 0.00 59 PHE H 58 LYS H 3.50 59 PHE H 113 VAL QG1 3.83 59 PHE H 113 VAL QG2 0.00 59 PHE H 58 LYS HG2 0.00 59 PHE H 59 PHE QD 3.48 59 PHE H 60 TRP H 3.34 59 PHE H 59 PHE HA 3.87 60 TRP H 60 TRP HE3 4.75 60 TRP H 65 VAL QG1 4.57 60 TRP H 61 VAL QG1 0.00 60 TRP H 68 THR QG2 3.63 60 TRP H 59 PHE H 3.18 60 TRP H 60 TRP HB3 4.03 60 TRP H 60 TRP HA 3.62 60 TRP H 59 PHE HA 0.00 60 TRP H 61 VAL H 3.67 60 TRP H 59 PHE QD 4.13 60 TRP H 65 VAL QG2 4.74 60 TRP H 61 VAL QG2 4.88 60 TRP H 59 PHE QB 4.46 60 TRP H 60 TRP HB2 4.27 61 VAL H 68 THR QG2 5.37 61 VAL H 62 LEU QD2 4.71 61 VAL H 60 TRP HD1 4.13 61 VAL H 61 VAL QG1 3.28 61 VAL H 61 VAL QG2 2.96 61 VAL H 60 TRP HB2 5.78 61 VAL H 62 LEU H 3.72 61 VAL H 61 VAL HA 3.86 61 VAL H 62 LEU H 4.07 61 VAL H 61 VAL HB 4.14 61 VAL H 65 VAL QG2 5.13 61 VAL H 60 TRP HA 4.72 61 VAL H 62 LEU HG 5.06 62 LEU H 60 TRP H 5.89 62 LEU H 62 LEU HB3 3.90 62 LEU H 62 LEU HB2 4.00 62 LEU H 60 TRP HA 4.43 62 LEU H 59 PHE HA 0.00 62 LEU H 63 LYS H 5.09 62 LEU H 61 VAL HB 4.57 62 LEU H 61 VAL H 3.77 62 LEU H 62 LEU QD1 3.75 62 LEU H 62 LEU QD2 3.67 62 LEU H 62 LEU HG 3.44 62 LEU H 61 VAL HA 4.63 62 LEU H 61 VAL QG2 3.79 62 LEU H 62 LEU HA 3.97 62 LEU H 61 VAL QG1 3.97 63 LYS H 62 LEU HB2 4.17 63 LYS H 63 LYS QG 4.53 63 LYS H 62 LEU QD2 3.47 63 LYS H 63 LYS HA 3.49 63 LYS H 62 LEU HA 2.81 63 LYS H 65 VAL H 6.18 63 LYS H 63 LYS QB 2.83 63 LYS H 62 LEU H 4.40 63 LYS H 62 LEU QD1 4.66 63 LYS H 62 LEU HB3 4.20 64 GLY H 65 VAL HB 4.56 64 GLY H 63 LYS HG3 4.13 64 GLY H 63 LYS HA 2.51 64 GLY H 105 ILE QG2 4.25 64 GLY H 65 VAL QG2 0.00 64 GLY H 64 GLY HA2 3.40 64 GLY H 65 VAL H 3.30 64 GLY H 64 GLY HA3 3.41 64 GLY H 63 LYS QB 3.36 64 GLY H 104 HIS QB 3.99 64 GLY H 63 LYS HG2 4.35 65 VAL H 64 GLY H 4.42 65 VAL H 64 GLY HA3 4.69 65 VAL H 65 VAL QG1 3.59 65 VAL H 65 VAL HB 3.24 65 VAL H 105 ILE QG2 3.73 65 VAL H 65 VAL QG2 0.00 65 VAL H 63 LYS HA 4.36 65 VAL H 66 TYR H 5.73 65 VAL H 65 VAL HA 4.52 65 VAL H 64 GLY HA2 4.87 66 TYR H 99 VAL QG1 4.35 66 TYR H 66 TYR HA 3.40 66 TYR H 65 VAL H 4.56 66 TYR H 66 TYR QD 3.36 66 TYR H 66 TYR HB2 3.11 66 TYR H 65 VAL QG1 3.55 66 TYR H 65 VAL QG2 3.03 66 TYR H 65 VAL HA 2.79 66 TYR H 100 TYR HA 3.04 66 TYR H 66 TYR HB3 3.10 66 TYR H 67 SER H 3.01 66 TYR H 101 ARG H 3.98 67 SER H 100 TYR HA 4.73 67 SER H 66 TYR QD 3.55 67 SER H 67 SER HB3 4.99 67 SER H 66 TYR HB2 3.90 67 SER H 67 SER HB2 4.75 67 SER H 65 VAL HA 4.32 67 SER H 66 TYR H 3.58 67 SER H 66 TYR HB3 3.98 67 SER H 67 SER HA 3.78 67 SER H 66 TYR HA 0.00 67 SER H 99 VAL QG2 4.42 67 SER H 99 VAL QG1 4.35 67 SER H 65 VAL QG2 3.57 67 SER H 99 VAL H 4.17 68 THR H 187 GLN HE22 5.66 68 THR H 67 SER HB2 4.05 68 THR H 67 SER HG 4.43 68 THR H 69 GLN HE22 4.80 68 THR H 27 HIS HE2 4.06 68 THR H 27 HIS HB2 5.13 68 THR H 67 SER HB3 3.67 68 THR H 68 THR HA 4.15 68 THR H 27 HIS HE1 4.72 68 THR H 27 HIS HD2 2.89 68 THR H 67 SER HA 3.00 68 THR H 68 THR QG2 3.88 68 THR H 68 THR HB 4.38 68 THR H 69 GLN H 5.47 68 THR H 67 SER H 5.37 70 VAL H 69 GLN HG3 4.97 70 VAL H 186 GLN HA 5.58 70 VAL H 70 VAL HB 5.43 70 VAL H 186 GLN HE21 4.30 70 VAL H 71 GLY H 5.00 70 VAL H 69 GLN HB2 4.18 70 VAL H 70 VAL QG1 3.93 70 VAL H 69 GLN HB3 3.97 70 VAL H 69 GLN HA 3.11 70 VAL H 70 VAL HA 4.38 70 VAL H 70 VAL QG2 3.28 70 VAL H 69 GLN HG2 4.79 70 VAL H 178 PHE HZ 4.56 70 VAL H 186 GLN HE22 4.25 71 GLY H 70 VAL H 5.35 71 GLY H 178 PHE HZ 4.75 71 GLY H 178 PHE QE 4.08 71 GLY H 72 PHE QD 0.00 71 GLY H 70 VAL QG2 4.04 71 GLY H 52 PHE QE 4.30 71 GLY H 70 VAL HA 2.96 71 GLY H 71 GLY HA3 3.81 71 GLY H 70 VAL QG1 3.46 71 GLY H 71 GLY HA2 4.15 71 GLY H 96 VAL HA 4.01 71 GLY H 70 VAL HB 3.40 71 GLY H 52 PHE QD 3.81 71 GLY H 95 VAL H 4.41 71 GLY H 181 ALA QB 4.59 71 GLY H 95 VAL QQG 3.98 71 GLY H 72 PHE H 4.92 72 PHE H 72 PHE HB3 4.11 72 PHE H 71 GLY H 4.91 72 PHE H 71 GLY HA2 3.44 72 PHE H 181 ALA H 4.54 72 PHE H 71 GLY HA3 3.26 72 PHE H 179 TYR H 4.17 72 PHE H 95 VAL QQG 4.64 72 PHE H 72 PHE HA 4.50 72 PHE H 179 TYR HB3 4.21 72 PHE H 72 PHE QD 4.15 72 PHE H 72 PHE HB2 4.30 72 PHE H 52 PHE QE 5.58 73 ALA H 72 PHE H 5.34 73 ALA H 93 ALA QB 4.54 73 ALA H 73 ALA HA 4.13 73 ALA H 92 HIS HB3 3.97 73 ALA H 74 GLY H 5.61 73 ALA H 72 PHE HA 3.16 73 ALA H 73 ALA QB 3.79 73 ALA H 95 VAL QQG 3.63 73 ALA H 92 HIS HA 4.59 73 ALA H 72 PHE HB3 4.15 73 ALA H 93 ALA H 3.67 73 ALA H 72 PHE HB2 4.30 74 GLY H 73 ALA QB 3.15 74 GLY H 74 GLY HA3 3.35 74 GLY H 73 ALA HA 2.92 74 GLY H 75 GLY H 3.27 74 GLY H 92 HIS HE1 3.95 74 GLY H 74 GLY HA2 3.18 74 GLY H 176 GLN HB3 3.98 74 GLY H 73 ALA H 5.04 75 GLY H 74 GLY HA3 4.39 75 GLY H 92 HIS HA 3.57 75 GLY H 75 GLY HA2 3.64 75 GLY H 92 HIS HE1 3.57 75 GLY H 75 GLY HA3 3.36 75 GLY H 74 GLY HA2 0.00 75 GLY H 74 GLY H 3.61 75 GLY H 73 ALA HA 4.24 75 GLY H 93 ALA H 4.34 75 GLY H 73 ALA QB 4.56 76 HIS H 90 THR HA 5.52 76 HIS H 13 ALA QB 4.31 76 HIS H 76 HIS HB2 3.49 76 HIS H 75 GLY HA2 3.83 76 HIS H 90 THR HB 4.79 76 HIS H 76 HIS HB3 4.05 76 HIS H 77 THR H 3.61 76 HIS H 76 HIS HA 3.93 76 HIS H 75 GLY H 4.56 76 HIS H 76 HIS HD2 4.81 76 HIS H 92 HIS H 5.72 76 HIS H 91 GLY QA 4.62 76 HIS H 75 GLY HA3 3.60 76 HIS H 90 THR HB 3.34 78 ARG H 17 ARG H 3.90 78 ARG H 78 ARG HB3 3.19 78 ARG H 77 THR H 4.26 78 ARG H 16 GLY HA3 3.88 78 ARG H 77 THR HB 4.04 78 ARG H 78 ARG QG 2.71 78 ARG H 78 ARG HB2 0.00 78 ARG H 77 THR QG2 3.10 78 ARG H 78 ARG HA 2.50 78 ARG H 77 THR HA 0.00 81 THR H 81 THR HB 4.74 81 THR H 81 THR HA 4.46 81 THR H 85 VAL QG1 3.33 81 THR H 81 THR QG2 2.96 81 THR H 84 GLU QB 3.25 81 THR H 84 GLU H 4.20 81 THR H 80 PRO HA 2.94 81 THR H 85 VAL H 4.70 81 THR H 84 GLU HA 4.44 81 THR H 80 PRO HB3 3.93 81 THR H 90 THR QG2 4.04 82 TYR H 182 GLU H 5.20 82 TYR H 81 THR HB 3.90 82 TYR H 81 THR HA 3.61 82 TYR H 82 TYR HB3 3.33 82 TYR H 83 LYS H 3.56 82 TYR H 72 PHE HZ 3.90 82 TYR H 82 TYR HA 3.60 82 TYR H 82 TYR QD 3.48 82 TYR H 72 PHE QE 0.00 82 TYR H 81 THR QG2 3.52 82 TYR H 82 TYR HB2 3.34 83 LYS H 82 TYR QD 4.09 83 LYS H 81 THR HG1 6.42 83 LYS H 81 THR HB 4.42 83 LYS H 83 LYS HB3 3.40 83 LYS H 83 LYS HB2 3.29 83 LYS H 83 LYS HG3 3.94 83 LYS H 82 TYR HB2 4.05 83 LYS H 83 LYS HG2 4.45 83 LYS H 81 THR QG2 4.87 83 LYS H 83 LYS HA 3.57 83 LYS H 84 GLU H 4.00 83 LYS H 82 TYR H 4.03 83 LYS H 82 TYR HB3 4.08 83 LYS H 82 TYR HA 3.81 84 GLU H 81 THR HB 5.16 84 GLU H 81 THR HG1 4.96 84 GLU H 84 GLU HG2 3.59 84 GLU H 84 GLU HB2 3.42 84 GLU H 84 GLU HA 3.24 84 GLU H 83 LYS HA 0.00 84 GLU H 83 LYS QB 3.50 84 GLU H 83 LYS H 3.73 84 GLU H 85 VAL H 3.50 84 GLU H 86 CYS H 3.80 84 GLU H 84 GLU HG3 2.91 84 GLU H 84 GLU HB3 0.00 85 VAL H 86 CYS H 3.44 85 VAL H 84 GLU H 3.54 85 VAL H 85 VAL QG2 2.98 85 VAL H 85 VAL HB 3.36 85 VAL H 83 LYS H 4.88 85 VAL H 84 GLU HB2 4.21 85 VAL H 84 GLU HB3 3.82 85 VAL H 85 VAL HA 4.01 85 VAL H 90 THR QG2 4.07 85 VAL H 84 GLU HA 4.30 85 VAL H 85 VAL QG1 3.72 85 VAL H 87 SER H 5.07 85 VAL H 82 TYR HA 3.94 86 CYS H 86 CYS HA 3.50 86 CYS H 85 VAL QG1 4.26 86 CYS H 82 TYR HA 4.83 86 CYS H 86 CYS QB 3.06 86 CYS H 85 VAL HB 3.72 86 CYS H 85 VAL H 3.77 86 CYS H 87 SER H 3.82 86 CYS H 83 LYS HA 4.22 86 CYS H 85 VAL QG2 4.27 86 CYS H 88 GLU H 4.71 86 CYS H 84 GLU H 0.00 86 CYS H 85 VAL HA 5.78 87 SER H 86 CYS QB 4.17 87 SER H 87 SER HB3 3.71 87 SER H 88 GLU H 3.79 87 SER H 87 SER HB2 3.68 87 SER H 86 CYS H 4.05 87 SER H 84 GLU HA 4.82 87 SER H 85 VAL H 5.80 87 SER H 89 LYS H 5.09 87 SER H 87 SER HA 3.42 88 GLU H 89 LYS H 3.82 88 GLU H 88 GLU HB2 4.07 88 GLU H 88 GLU HB3 3.98 88 GLU H 87 SER HB2 4.55 88 GLU H 87 SER HA 3.74 88 GLU H 88 GLU QG 3.54 88 GLU H 88 GLU HA 3.17 88 GLU H 87 SER HB3 0.00 88 GLU H 87 SER H 3.58 88 GLU H 90 THR H 5.22 88 GLU H 86 CYS H 0.00 89 LYS H 87 SER HA 4.58 89 LYS H 90 THR QG2 4.32 89 LYS H 14 LEU QD1 0.00 89 LYS H 14 LEU QD2 3.95 89 LYS H 91 GLY H 5.11 89 LYS H 89 LYS HB2 3.46 89 LYS H 89 LYS HA 3.73 89 LYS H 90 THR H 3.88 89 LYS H 89 LYS QG 3.47 89 LYS H 89 LYS HB3 3.05 89 LYS H 88 GLU HB3 3.57 89 LYS H 88 GLU HA 3.88 89 LYS H 87 SER HB3 0.00 89 LYS H 87 SER H 4.92 89 LYS H 88 GLU H 3.75 90 THR H 91 GLY H 3.21 90 THR H 90 THR HB 3.99 90 THR H 90 THR QG2 3.46 90 THR H 89 LYS H 3.98 90 THR H 85 VAL HA 4.32 90 THR H 90 THR HA 4.19 90 THR H 14 LEU QD2 4.31 90 THR H 92 HIS H 4.43 90 THR H 89 LYS HA 4.00 90 THR H 88 GLU HA 3.90 91 GLY H 90 THR QG2 4.16 91 GLY H 8 ILE QD1 4.18 91 GLY H 90 THR H 3.17 91 GLY H 8 ILE QG2 3.56 91 GLY H 91 GLY QA 3.01 91 GLY H 92 HIS H 3.81 91 GLY H 90 THR HA 4.28 91 GLY H 88 GLU HA 4.19 91 GLY H 8 ILE H 5.85 92 HIS H 85 VAL QG2 4.80 92 HIS H 90 THR H 4.67 92 HIS H 92 HIS HB3 4.05 92 HIS H 92 HIS HA 3.74 92 HIS H 91 GLY QA 4.33 92 HIS H 93 ALA H 4.81 92 HIS H 85 VAL QG1 4.88 92 HIS H 91 GLY H 3.62 92 HIS H 92 HIS HD2 4.68 92 HIS H 90 THR QG2 4.60 92 HIS H 75 GLY HA2 4.31 92 HIS H 92 HIS HB2 3.50 93 ALA H 92 HIS H 4.89 93 ALA H 73 ALA H 3.75 93 ALA H 93 ALA HA 5.13 93 ALA H 92 HIS HB2 4.04 93 ALA H 93 ALA QB 3.20 93 ALA H 39 PRO QD 5.03 93 ALA H 72 PHE HA 0.00 93 ALA H 75 GLY H 4.30 93 ALA H 92 HIS HA 2.93 93 ALA H 92 HIS HB3 3.71 93 ALA H 73 ALA QB 4.91 93 ALA H 139 TYR QE 5.21 93 ALA H 95 VAL QQG 4.75 94 GLU H 94 GLU HA 3.48 94 GLU H 93 ALA HA 0.00 94 GLU H 94 GLU HB2 3.74 94 GLU H 95 VAL H 4.56 94 GLU H 93 ALA H 0.00 94 GLU H 134 TYR HA 4.32 94 GLU H 93 ALA QB 3.33 94 GLU H 133 GLN HA 3.54 94 GLU H 94 GLU HG2 3.90 94 GLU H 94 GLU HB3 3.59 94 GLU H 94 GLU HG3 3.63 95 VAL H 96 VAL H 4.93 95 VAL H 72 PHE HA 4.17 95 VAL H 95 VAL HB 4.02 95 VAL H 95 VAL HA 4.04 95 VAL H 94 GLU HA 2.99 95 VAL H 52 PHE QD 3.53 95 VAL H 95 VAL QQG 3.08 95 VAL H 94 GLU HB2 4.40 95 VAL H 52 PHE QE 4.17 95 VAL H 94 GLU H 4.67 96 VAL H 47 PHE H 4.03 96 VAL H 95 VAL QQG 3.10 96 VAL H 96 VAL QG2 0.00 96 VAL H 48 GLY HA3 4.52 96 VAL H 96 VAL HB 3.15 96 VAL H 95 VAL HB 0.00 96 VAL H 95 VAL HA 3.02 96 VAL H 96 VAL QG1 3.38 96 VAL H 96 VAL HA 3.99 96 VAL H 46 VAL HA 5.08 97 ARG H 68 THR HB 5.87 97 ARG H 178 PHE HZ 5.23 97 ARG H 70 VAL HA 3.94 97 ARG H 97 ARG HG3 3.19 97 ARG H 97 ARG HB3 0.00 97 ARG H 69 GLN H 4.33 97 ARG H 97 ARG HG2 4.21 97 ARG H 97 ARG HB2 4.20 97 ARG H 178 PHE QE 4.66 97 ARG H 96 VAL HB 4.86 97 ARG H 97 ARG HA 3.35 97 ARG H 96 VAL HA 0.00 99 VAL H 99 VAL HA 4.00 99 VAL H 65 VAL QG2 5.40 99 VAL H 67 SER H 4.18 99 VAL H 98 VAL HB 4.86 99 VAL H 98 VAL QG1 4.16 99 VAL H 99 VAL QG1 3.46 99 VAL H 68 THR QG2 4.34 99 VAL H 65 VAL QG1 4.52 99 VAL H 99 VAL QG2 3.40 99 VAL H 98 VAL HA 2.91 99 VAL H 68 THR HA 3.92 99 VAL H 100 TYR H 5.03 99 VAL H 99 VAL HB 3.60 99 VAL H 66 TYR QD 4.54 99 VAL H 98 VAL H 4.94 99 VAL H 98 VAL QG2 4.42 100 TYR H 99 VAL HA 3.02 100 TYR H 101 ARG H 5.40 100 TYR H 42 THR HA 4.28 100 TYR H 99 VAL H 5.44 100 TYR H 100 TYR QE 5.42 100 TYR H 100 TYR HA 4.47 100 TYR H 100 TYR HB2 4.88 100 TYR H 42 THR HB 4.38 100 TYR H 45 ALA H 5.42 100 TYR H 100 TYR HB3 4.95 100 TYR H 44 MET HA 4.19 100 TYR H 100 TYR QD 3.61 100 TYR H 99 VAL QG2 4.15 100 TYR H 43 GLN H 3.79 100 TYR H 66 TYR H 5.17 100 TYR H 110 LEU QD1 4.62 101 ARG H 104 HIS H 5.34 101 ARG H 100 TYR HB3 3.80 101 ARG H 101 ARG HG2 4.59 101 ARG H 100 TYR HB2 3.90 101 ARG H 105 ILE QG2 3.77 101 ARG H 105 ILE QG2 3.31 101 ARG H 66 TYR H 4.49 101 ARG H 101 ARG QD 4.21 101 ARG H 101 ARG HG3 4.04 101 ARG H 100 TYR QD 4.44 101 ARG H 101 ARG HB2 3.92 101 ARG H 101 ARG HB3 3.69 101 ARG H 101 ARG HA 4.25 101 ARG H 100 TYR H 5.13 101 ARG H 65 VAL QG1 5.65 103 GLU H 102 PRO HA 4.79 103 GLU H 105 ILE H 4.54 103 GLU H 104 HIS H 3.59 103 GLU H 102 PRO HD2 4.38 103 GLU H 103 GLU QB 3.44 103 GLU H 102 PRO HB3 0.00 103 GLU H 103 GLU HA 3.38 103 GLU H 101 ARG HA 4.52 103 GLU H 102 PRO QG 3.97 103 GLU H 102 PRO HB2 3.13 103 GLU H 103 GLU QG 5.03 103 GLU H 102 PRO HD3 5.14 103 GLU H 104 HIS QB 5.20 104 HIS H 103 GLU HA 3.87 104 HIS H 103 GLU H 3.96 104 HIS H 105 ILE QG2 4.65 104 HIS H 105 ILE H 3.14 104 HIS H 104 HIS HA 3.82 104 HIS H 104 HIS HB2 4.04 104 HIS H 104 HIS HB3 3.93 104 HIS H 102 PRO HA 4.94 104 HIS H 100 TYR QD 5.21 104 HIS H 104 HIS HD2 0.00 105 ILE H 100 TYR QD 5.70 105 ILE H 104 HIS HD2 0.00 105 ILE H 104 HIS HB3 4.43 105 ILE H 105 ILE QG2 3.61 105 ILE H 103 GLU H 5.10 105 ILE H 104 HIS H 3.25 105 ILE H 104 HIS HB2 4.66 105 ILE H 104 HIS HA 4.22 105 ILE H 106 SER H 4.50 105 ILE H 102 PRO HA 4.51 105 ILE H 105 ILE HB 5.00 105 ILE H 105 ILE HA 4.04 105 ILE H 105 ILE HG13 5.33 105 ILE H 105 ILE HG12 4.07 106 SER H 106 SER HA 3.84 106 SER H 105 ILE H 4.58 106 SER H 105 ILE HA 3.06 106 SER H 106 SER HB2 4.10 106 SER H 109 GLU HG2 4.15 106 SER H 109 GLU HB2 3.99 106 SER H 105 ILE HG12 3.92 106 SER H 107 PHE H 5.09 106 SER H 105 ILE QD1 4.01 106 SER H 105 ILE QG2 3.80 106 SER H 109 GLU H 5.04 107 PHE H 107 PHE HA 4.51 107 PHE H 106 SER HB3 4.16 107 PHE H 107 PHE HB3 4.15 107 PHE H 106 SER HA 3.64 107 PHE H 106 SER HB2 4.18 107 PHE H 107 PHE QD 4.42 107 PHE H 106 SER H 5.96 107 PHE H 107 PHE HB2 3.40 108 GLU H 108 GLU HG2 4.02 108 GLU H 110 LEU H 5.69 108 GLU H 108 GLU HA 4.07 108 GLU H 107 PHE HA 4.91 108 GLU H 106 SER HB2 4.68 108 GLU H 108 GLU HB3 3.69 108 GLU H 109 GLU H 4.13 108 GLU H 108 GLU HG3 4.49 108 GLU H 108 GLU HB2 3.77 108 GLU H 107 PHE QD 4.78 108 GLU H 107 PHE HB2 4.44 108 GLU H 106 SER HB3 4.21 108 GLU H 111 LEU QD1 5.43 108 GLU H 106 SER HA 4.86 108 GLU H 107 PHE HB3 4.90 109 GLU H 106 SER HA 4.71 109 GLU H 108 GLU HA 4.25 109 GLU H 108 GLU HB3 3.68 109 GLU H 109 GLU QB 3.42 109 GLU H 109 GLU QG 3.29 109 GLU H 108 GLU H 3.82 109 GLU H 110 LEU H 3.68 109 GLU H 109 GLU HA 3.68 109 GLU H 106 SER H 4.80 109 GLU H 111 LEU H 5.47 110 LEU H 109 GLU QG 3.98 110 LEU H 105 ILE QG2 4.25 110 LEU H 110 LEU HB2 3.71 110 LEU H 100 TYR HD2 3.79 110 LEU H 110 LEU HG 3.42 110 LEU H 110 LEU QD1 3.69 110 LEU H 109 GLU QB 3.33 110 LEU H 110 LEU HB3 0.00 110 LEU H 109 GLU H 3.52 110 LEU H 111 LEU H 3.67 110 LEU H 107 PHE HA 4.06 110 LEU H 110 LEU HA 3.39 110 LEU H 109 GLU HA 0.00 110 LEU H 47 PHE HZ 4.58 110 LEU H 107 PHE QD 4.73 111 LEU H 111 LEU QD1 3.15 111 LEU H 111 LEU QD2 0.00 111 LEU H 109 GLU H 5.03 111 LEU H 47 PHE HZ 4.37 111 LEU H 113 VAL H 5.01 111 LEU H 111 LEU HA 3.95 111 LEU H 111 LEU QB 3.29 111 LEU H 110 LEU HB3 0.00 111 LEU H 111 LEU HG 3.84 111 LEU H 112 LYS H 3.82 111 LEU H 110 LEU H 3.70 111 LEU H 110 LEU HA 3.86 111 LEU H 110 LEU HB3 4.27 111 LEU H 107 PHE HA 4.46 111 LEU H 108 GLU HA 4.01 112 LYS H 112 LYS HG3 5.01 112 LYS H 112 LYS QD 4.63 112 LYS H 112 LYS HG2 4.39 112 LYS H 114 PHE H 5.54 112 LYS H 112 LYS HB2 3.37 112 LYS H 111 LEU QB 3.10 112 LYS H 112 LYS HB3 0.00 112 LYS H 111 LEU H 3.94 112 LYS H 113 VAL H 3.73 112 LYS H 110 LEU H 5.35 112 LYS H 109 GLU HA 3.95 112 LYS H 112 LYS HA 3.67 112 LYS H 111 LEU HA 5.42 112 LYS H 108 GLU HA 5.21 113 VAL H 113 VAL HA 4.27 113 VAL H 112 LYS HB2 4.49 113 VAL H 113 VAL QG1 3.29 113 VAL H 113 VAL QG2 4.31 113 VAL H 114 PHE H 4.14 113 VAL H 112 LYS H 4.14 113 VAL H 113 VAL HB 3.34 113 VAL H 115 TRP H 6.27 113 VAL H 112 LYS HA 4.89 113 VAL H 110 LEU HA 4.63 114 PHE H 59 PHE QE 4.36 114 PHE H 115 TRP H 3.83 114 PHE H 113 VAL QG1 4.05 114 PHE H 113 VAL HB 3.50 114 PHE H 114 PHE HB2 3.48 114 PHE H 114 PHE HA 3.52 114 PHE H 113 VAL H 3.56 114 PHE H 116 GLU H 4.68 114 PHE H 112 LYS H 0.00 114 PHE H 113 VAL QG2 4.08 114 PHE H 111 LEU HA 4.07 114 PHE H 113 VAL HA 5.03 114 PHE H 59 PHE HZ 4.28 114 PHE H 114 PHE QD 4.99 114 PHE H 114 PHE HB3 3.68 115 TRP H 115 TRP HA 4.40 115 TRP H 114 PHE HB3 4.38 115 TRP H 115 TRP HD1 4.52 115 TRP H 115 TRP HB2 4.41 115 TRP H 114 PHE HB2 4.62 115 TRP H 111 LEU HA 5.38 115 TRP H 114 PHE H 4.48 115 TRP H 114 PHE QD 4.90 115 TRP H 116 GLU H 3.67 115 TRP H 114 PHE HA 4.66 115 TRP H 112 LYS HA 0.00 115 TRP H 115 TRP HB3 4.39 116 GLU H 113 VAL HA 5.54 116 GLU H 115 TRP HD1 4.91 116 GLU H 117 ASN H 3.52 116 GLU H 115 TRP HB3 4.31 116 GLU H 116 GLU QG 3.87 116 GLU H 115 TRP H 3.90 116 GLU H 114 PHE HA 5.09 116 GLU H 112 LYS HA 0.00 116 GLU H 115 TRP HB2 3.68 116 GLU H 118 HIS H 5.45 116 GLU H 116 GLU QB 3.17 116 GLU H 116 GLU HA 3.69 116 GLU H 115 TRP HA 4.61 117 ASN H 113 VAL HA 5.71 117 ASN H 114 PHE HA 5.06 117 ASN H 116 GLU QB 3.72 117 ASN H 118 HIS H 3.54 117 ASN H 117 ASN HB2 3.69 117 ASN H 116 GLU HA 4.64 117 ASN H 117 ASN HD22 4.13 117 ASN H 116 GLU H 3.49 117 ASN H 118 HIS HD1 5.04 117 ASN H 117 ASN HB3 3.85 118 HIS H 116 GLU HA 6.76 118 HIS H 118 HIS HE1 6.37 118 HIS H 116 GLU H 5.76 118 HIS H 118 HIS HA 4.65 118 HIS H 118 HIS HB2 5.19 118 HIS H 118 HIS HD1 4.50 118 HIS H 119 ASP H 6.33 118 HIS H 117 ASN H 4.24 118 HIS H 118 HIS HB3 4.70 119 ASP H 118 HIS HA 3.43 119 ASP H 119 ASP HB2 3.46 119 ASP H 126 GLN HE22 4.70 119 ASP H 119 ASP HB3 3.59 119 ASP H 126 GLN HE21 4.10 119 ASP H 118 HIS HD2 4.67 119 ASP H 118 HIS HB2 3.43 119 ASP H 118 HIS HD2 6.10 121 THR H 202 THR QG2 5.35 121 THR H 120 PRO QG 4.40 121 THR H 120 PRO HD3 4.29 121 THR H 119 ASP HB2 4.32 121 THR H 121 THR HA 4.14 121 THR H 121 THR QG2 3.36 121 THR H 122 GLN H 3.56 121 THR H 160 LEU QD2 5.90 121 THR H 121 THR HB 4.56 122 GLN H 122 GLN HA 3.21 122 GLN H 121 THR HA 4.14 122 GLN H 122 GLN QB 3.07 122 GLN H 121 THR QG2 4.43 122 GLN H 123 GLY H 3.02 122 GLN H 121 THR H 0.00 122 GLN H 122 GLN QG 3.38 123 GLY H 169 THR HG1 3.14 123 GLY H 169 THR QG2 3.03 123 GLY H 169 THR H 5.14 123 GLY H 123 GLY HA2 3.00 123 GLY H 123 GLY HA3 3.05 123 GLY H 122 GLN HA 0.00 124 MET H 125 ARG H 3.20 125 ARG H 123 GLY HA3 6.04 125 ARG H 125 ARG HB3 5.92 125 ARG H 125 ARG HB2 4.95 125 ARG H 124 MET QB 5.69 125 ARG H 125 ARG HG2 5.88 125 ARG H 124 MET HA 3.65 125 ARG H 125 ARG HG3 4.62 125 ARG H 131 GLY H 5.65 125 ARG H 135 ARG HA 5.09 125 ARG H 126 GLN H 5.76 126 GLN H 129 ASP HB3 4.88 126 GLN H 125 ARG HB2 0.00 126 GLN H 125 ARG HG2 4.65 126 GLN H 131 GLY H 5.18 126 GLN H 127 GLY H 5.41 126 GLN H 125 ARG HG3 4.34 126 GLN H 134 TYR QD 5.30 126 GLN H 126 GLN QG 4.02 126 GLN H 126 GLN HB3 0.00 126 GLN H 129 ASP H 4.78 126 GLN H 126 GLN HB2 4.35 126 GLN H 125 ARG H 5.42 126 GLN H 129 ASP HB2 5.41 126 GLN H 126 GLN HA 4.32 126 GLN H 125 ARG HA 4.28 127 GLY H 128 ASN H 4.90 127 GLY H 126 GLN HE22 5.15 127 GLY H 122 GLN HE21 4.44 127 GLY H 127 GLY HA3 3.40 127 GLY H 126 GLN HB2 4.78 127 GLY H 122 GLN HE22 4.76 127 GLY H 125 ARG HG2 5.15 127 GLY H 127 GLY HA2 3.18 127 GLY H 126 GLN QG 4.26 127 GLY H 126 GLN HB3 0.00 127 GLY H 126 GLN H 4.64 127 GLY H 126 GLN HE21 0.00 127 GLY H 126 GLN HA 3.01 128 ASN H 127 GLY H 4.21 128 ASN H 129 ASP H 3.28 128 ASN H 128 ASN HD22 0.00 128 ASN H 128 ASN HB3 3.52 128 ASN H 127 GLY HA3 2.98 128 ASN H 127 GLY HA2 3.08 128 ASN H 128 ASN HB2 3.41 129 ASP H 127 GLY HA2 5.68 129 ASP H 129 ASP HB2 4.08 129 ASP H 128 ASN H 4.52 129 ASP H 128 ASN HB3 5.50 129 ASP H 129 ASP HB3 3.93 129 ASP H 127 GLY HA3 5.15 129 ASP H 129 ASP HA 4.08 129 ASP H 126 GLN H 5.11 129 ASP H 130 PHE H 5.25 130 PHE H 129 ASP HB2 4.34 130 PHE H 134 TYR QE 4.92 130 PHE H 129 ASP H 5.07 130 PHE H 130 PHE QD 3.94 130 PHE H 129 ASP HA 2.91 130 PHE H 129 ASP HB3 4.83 130 PHE H 130 PHE QB 3.20 130 PHE H 131 GLY H 5.63 130 PHE H 130 PHE HA 4.53 131 GLY H 131 GLY HA2 3.47 131 GLY H 130 PHE HA 2.84 131 GLY H 125 ARG HA 0.00 131 GLY H 131 GLY HA3 3.39 131 GLY H 125 ARG HG3 3.79 131 GLY H 125 ARG HB2 4.22 131 GLY H 130 PHE QB 3.46 131 GLY H 130 PHE QD 4.91 131 GLY H 134 TYR QD 3.96 131 GLY H 132 THR H 4.57 131 GLY H 126 GLN H 4.56 131 GLY H 124 MET QB 4.68 132 THR H 131 GLY H 4.69 132 THR H 132 THR HG1 3.86 132 THR H 88 GLU QG 4.20 132 THR H 131 GLY HA2 3.06 132 THR H 132 THR HB 4.13 132 THR H 131 GLY HA3 3.27 132 THR H 132 THR QG2 2.90 132 THR H 132 THR HA 3.79 132 THR H 133 GLN H 3.85 133 GLN H 88 GLU QG 4.83 133 GLN H 131 GLY HA3 4.32 133 GLN H 133 GLN HB3 4.06 133 GLN H 135 ARG H 5.10 133 GLN H 131 GLY HA2 4.75 133 GLN H 133 GLN HG2 4.16 133 GLN H 133 GLN HB2 3.56 133 GLN H 133 GLN HG3 0.00 133 GLN H 132 THR H 3.79 133 GLN H 134 TYR H 3.47 133 GLN H 132 THR HA 5.06 133 GLN H 133 GLN HA 4.03 134 TYR H 134 TYR HB3 4.22 134 TYR H 133 GLN HA 5.26 134 TYR H 131 GLY H 6.07 134 TYR H 134 TYR HB2 3.80 134 TYR H 134 TYR QD 3.83 134 TYR H 134 TYR HA 3.93 134 TYR H 135 ARG H 3.56 134 TYR H 133 GLN QB 4.72 134 TYR H 133 GLN HG3 0.00 134 TYR H 133 GLN HG2 4.90 134 TYR H 133 GLN H 3.91 134 TYR H 132 THR HA 5.11 134 TYR H 132 THR H 5.61 135 ARG H 135 ARG HD2 4.71 135 ARG H 136 SER H 4.49 135 ARG H 133 GLN HA 5.69 135 ARG H 134 TYR HA 4.39 135 ARG H 134 TYR QB 3.86 135 ARG H 135 ARG HD3 4.93 135 ARG H 135 ARG QB 3.21 135 ARG H 135 ARG QG 3.72 135 ARG H 135 ARG HA 3.69 135 ARG H 132 THR HA 0.00 135 ARG H 135 ARG QD 4.81 135 ARG H 134 TYR H 3.34 135 ARG H 133 GLN H 5.39 136 SER H 136 SER HB3 3.52 136 SER H 135 ARG HA 3.83 136 SER H 136 SER HA 5.17 136 SER H 136 SER HB2 4.87 136 SER H 118 HIS HD2 6.31 136 SER H 135 ARG QG 6.60 136 SER H 135 ARG H 6.70 137 ALA H 138 VAL QG2 5.72 137 ALA H 136 SER H 5.39 137 ALA H 48 GLY HA2 4.35 137 ALA H 114 PHE QE 4.07 137 ALA H 114 PHE HZ 4.22 137 ALA H 137 ALA QB 3.36 137 ALA H 170 THR QG2 4.18 137 ALA H 48 GLY H 3.83 137 ALA H 137 ALA HA 3.97 137 ALA H 48 GLY HA3 0.00 137 ALA H 136 SER HA 2.93 137 ALA H 118 HIS HD2 4.83 137 ALA H 136 SER HB2 4.59 138 VAL H 171 ASP HB2 5.30 138 VAL H 172 ILE QG2 4.26 138 VAL H 171 ASP HB3 5.19 138 VAL H 172 ILE HG12 4.49 138 VAL H 170 THR QG2 3.63 138 VAL H 173 ARG H 5.11 138 VAL H 138 VAL HA 4.18 138 VAL H 137 ALA H 5.66 138 VAL H 172 ILE HG13 3.71 138 VAL H 138 VAL HB 0.00 138 VAL H 138 VAL QG2 4.11 138 VAL H 138 VAL QG1 3.25 138 VAL H 137 ALA QB 0.00 138 VAL H 137 ALA HA 3.22 138 VAL H 172 ILE HA 4.02 138 VAL H 171 ASP H 4.72 138 VAL H 139 TYR H 5.14 139 TYR H 139 TYR HB3 4.26 139 TYR H 47 PHE HA 4.50 139 TYR H 138 VAL HA 2.96 139 TYR H 138 VAL QG1 3.57 139 TYR H 46 VAL HB 4.26 139 TYR H 139 TYR HA 4.49 139 TYR H 48 GLY H 5.76 139 TYR H 139 TYR HB2 3.92 139 TYR H 139 TYR QD 4.77 139 TYR H 138 VAL QG2 4.36 139 TYR H 138 VAL H 5.06 139 TYR H 46 VAL QG2 4.94 139 TYR H 46 VAL QG1 3.76 139 TYR H 140 PRO HD2 5.93 139 TYR H 138 VAL HB 4.00 141 THR H 145 GLN HE21 5.75 141 THR H 141 THR HB 3.44 141 THR H 141 THR QG2 3.27 141 THR H 145 GLN HE22 3.04 141 THR H 142 SER H 0.00 141 THR H 141 THR HA 2.83 141 THR H 145 GLN HB2 4.35 141 THR H 140 PRO HB3 3.87 141 THR H 145 GLN HB3 3.52 141 THR H 140 PRO HB2 0.00 141 THR H 140 PRO HA 4.29 142 SER H 142 SER HB3 4.81 142 SER H 145 GLN HG2 6.33 142 SER H 142 SER HB2 5.40 142 SER H 142 SER HA 4.69 142 SER H 146 MET H 4.93 142 SER H 141 THR HB 4.34 142 SER H 145 GLN HB2 4.53 142 SER H 141 THR H 3.68 142 SER H 141 THR QG2 5.07 142 SER H 145 GLN HG3 4.87 142 SER H 141 THR HA 4.11 142 SER H 145 GLN HB3 3.61 144 VAL H 143 ALA HA 3.08 144 VAL H 144 VAL HB 2.31 144 VAL H 144 VAL HA 2.58 144 VAL H 145 GLN H 3.13 144 VAL H 144 VAL QQG 2.43 144 VAL H 143 ALA QB 2.86 145 GLN H 145 GLN HB3 3.52 145 GLN H 142 SER H 4.08 145 GLN H 145 GLN HB2 3.97 145 GLN H 144 VAL H 3.51 145 GLN H 143 ALA HA 4.60 145 GLN H 144 VAL QQG 4.08 145 GLN H 145 GLN HG2 4.19 145 GLN H 145 GLN HA 3.88 145 GLN H 145 GLN HG3 3.45 145 GLN H 144 VAL HB 0.00 145 GLN H 141 THR HA 5.85 145 GLN H 144 VAL HA 4.34 146 MET H 145 GLN HB2 5.07 146 MET H 142 SER H 5.00 146 MET H 146 MET QG 3.83 146 MET H 145 GLN H 4.18 146 MET H 146 MET QB 3.52 146 MET H 146 MET HA 4.10 146 MET H 143 ALA HA 0.00 146 MET H 145 GLN HA 5.30 147 GLU H 149 ALA H 6.81 147 GLU H 146 MET QG 4.38 147 GLU H 147 GLU QB 3.30 147 GLU H 146 MET H 4.90 147 GLU H 146 MET HA 5.41 147 GLU H 147 GLU HA 4.77 147 GLU H 144 VAL HA 5.29 149 ALA H 151 ARG H 5.92 149 ALA H 107 PHE QE 4.54 149 ALA H 147 GLU H 5.64 149 ALA H 150 LEU H 4.08 149 ALA H 148 ALA H 3.72 149 ALA H 149 ALA HA 3.66 149 ALA H 148 ALA HA 0.00 149 ALA H 111 LEU QD1 4.66 149 ALA H 111 LEU QD2 0.00 149 ALA H 145 GLN HA 5.49 149 ALA H 149 ALA QB 3.18 149 ALA H 146 MET HA 4.80 149 ALA H 148 ALA QB 3.53 150 LEU H 172 ILE QG2 4.83 150 LEU H 149 ALA H 3.74 150 LEU H 151 ARG H 3.64 150 LEU H 146 MET HA 4.53 150 LEU H 152 SER H 5.08 150 LEU H 150 LEU QQD 3.11 150 LEU H 172 ILE QD1 0.00 150 LEU H 150 LEU HA 3.66 150 LEU H 150 LEU QB 3.13 150 LEU H 150 LEU HG 0.00 150 LEU H 149 ALA QB 3.29 150 LEU H 174 GLU HA 4.24 150 LEU H 149 ALA HA 0.00 150 LEU H 148 ALA H 5.45 151 ARG H 150 LEU QQD 4.59 151 ARG H 151 ARG HA 3.69 151 ARG H 150 LEU HA 0.00 151 ARG H 152 SER HG 6.66 151 ARG H 150 LEU H 4.22 151 ARG H 149 ALA H 6.06 151 ARG H 151 ARG QB 3.30 151 ARG H 152 SER H 4.17 151 ARG H 150 LEU QB 4.31 152 SER H 152 SER HB2 3.69 152 SER H 115 TRP HE1 4.94 152 SER H 151 ARG QB 3.46 152 SER H 152 SER HG 3.79 152 SER H 152 SER HA 2.93 152 SER H 151 ARG HA 0.00 152 SER H 153 LYS H 3.30 152 SER H 151 ARG H 0.00 152 SER H 151 ARG QG 4.62 152 SER H 150 LEU H 5.45 152 SER H 111 LEU QD1 4.74 152 SER H 111 LEU QD2 0.00 153 LYS H 150 LEU HA 4.01 153 LYS H 155 GLU H 5.26 153 LYS H 115 TRP HE1 5.24 153 LYS H 152 SER HG 4.14 153 LYS H 115 TRP HH2 4.99 153 LYS H 152 SER HA 3.63 153 LYS H 154 GLU H 3.65 153 LYS H 115 TRP HZ2 3.94 153 LYS H 153 LYS QB 3.00 153 LYS H 152 SER HB2 4.33 153 LYS H 153 LYS HA 3.64 153 LYS H 152 SER H 3.76 153 LYS H 172 ILE QD1 4.32 154 GLU H 156 TYR H 6.17 154 GLU H 154 GLU QG 3.89 154 GLU H 151 ARG HA 4.42 154 GLU H 154 GLU QB 3.16 154 GLU H 153 LYS QB 0.00 154 GLU H 153 LYS HA 4.99 154 GLU H 153 LYS H 3.92 154 GLU H 155 GLU H 3.89 154 GLU H 152 SER H 5.89 155 GLU H 155 GLU HA 3.76 155 GLU H 154 GLU HA 0.00 155 GLU H 152 SER HA 4.36 155 GLU H 155 GLU QB 3.47 155 GLU H 156 TYR H 4.49 155 GLU H 155 GLU QG 3.60 155 GLU H 154 GLU H 4.31 155 GLU H 153 LYS H 6.30 156 TYR H 158 LYS H 5.80 156 TYR H 156 TYR QD 4.06 156 TYR H 156 TYR HB2 3.52 156 TYR H 156 TYR HB3 3.35 156 TYR H 155 GLU HA 4.05 156 TYR H 155 GLU QB 3.42 156 TYR H 155 GLU H 3.71 156 TYR H 152 SER HA 4.73 156 TYR H 153 LYS HA 5.08 156 TYR H 156 TYR HA 3.84 156 TYR H 168 ILE QD1 4.87 156 TYR H 157 GLN H 3.62 157 GLN H 156 TYR H 4.03 157 GLN H 158 LYS H 4.11 157 GLN H 157 GLN HA 4.11 157 GLN H 157 GLN QB 3.24 157 GLN H 156 TYR HA 5.27 157 GLN H 154 GLU HA 4.26 157 GLN H 156 TYR HB2 4.24 157 GLN H 156 TYR HB3 4.54 157 GLN H 168 ILE QD1 4.05 157 GLN H 156 TYR QD 5.45 157 GLN H 155 GLU H 6.04 157 GLN H 153 LYS HA 6.56 158 LYS H 156 TYR H 5.97 158 LYS H 159 VAL QQG 5.20 158 LYS H 159 VAL H 3.77 158 LYS H 157 GLN H 4.08 158 LYS H 160 LEU H 5.86 158 LYS H 158 LYS HA 3.32 158 LYS H 155 GLU HA 0.00 158 LYS H 158 LYS HB3 3.24 158 LYS H 158 LYS HB2 3.33 158 LYS H 157 GLN QB 3.61 158 LYS H 157 GLN HA 4.92 158 LYS H 158 LYS QG 4.18 158 LYS H 156 TYR HA 5.82 159 VAL H 156 TYR HA 4.57 159 VAL H 157 GLN H 6.20 159 VAL H 159 VAL QQG 3.22 159 VAL H 159 VAL HA 3.33 159 VAL H 158 LYS HA 0.00 159 VAL H 160 LEU H 3.64 159 VAL H 158 LYS HB3 3.63 159 VAL H 158 LYS HB2 4.55 159 VAL H 158 LYS H 3.74 159 VAL H 162 LYS H 6.00 159 VAL H 159 VAL HB 3.67 159 VAL H 160 LEU QD1 5.35 159 VAL H 161 SER H 5.60 159 VAL H 157 GLN HA 5.76 160 LEU H 161 SER HA 4.56 160 LEU H 156 TYR HA 0.00 160 LEU H 160 LEU HA 3.61 160 LEU H 159 VAL HB 3.78 160 LEU H 159 VAL HA 3.74 160 LEU H 158 LYS H 5.01 160 LEU H 159 VAL QQG 3.20 160 LEU H 160 LEU HB2 0.00 160 LEU H 161 SER H 3.66 160 LEU H 159 VAL H 3.25 160 LEU H 160 LEU QD2 3.79 160 LEU H 160 LEU HG 3.98 160 LEU H 157 GLN HA 4.33 160 LEU H 160 LEU QD1 3.31 160 LEU H 160 LEU HB3 3.51 160 LEU H 162 LYS H 5.37 161 SER H 163 HIS H 5.35 161 SER H 160 LEU HG 5.34 161 SER H 161 SER HB3 3.40 161 SER H 158 LYS HA 0.00 161 SER H 162 LYS H 3.81 161 SER H 160 LEU H 4.04 161 SER H 160 LEU QD2 5.39 161 SER H 160 LEU QD1 5.28 161 SER H 160 LEU HB2 4.41 161 SER H 161 SER HA 3.59 161 SER H 160 LEU HB3 4.13 161 SER H 157 GLN HA 5.06 161 SER H 161 SER HB2 3.44 161 SER H 160 LEU HA 0.00 161 SER H 157 GLN QE2 4.43 161 SER H 157 GLN QG 5.46 161 SER H 165 PHE H 6.11 162 LYS H 160 LEU H 6.56 162 LYS H 164 ASN H 5.39 162 LYS H 161 SER HB2 4.27 162 LYS H 161 SER HA 4.75 162 LYS H 162 LYS QB 3.21 162 LYS H 161 SER HB3 3.86 162 LYS H 159 VAL HA 0.00 162 LYS H 162 LYS HA 3.53 162 LYS H 161 SER H 4.07 162 LYS H 162 LYS QG 4.42 162 LYS H 163 HIS H 3.80 162 LYS H 163 HIS HD2 5.29 164 ASN H 165 PHE QD 5.85 164 ASN H 162 LYS H 4.92 164 ASN H 162 LYS HA 4.47 164 ASN H 164 ASN HA 2.83 164 ASN H 164 ASN HB2 4.05 164 ASN H 163 HIS H 3.66 164 ASN H 163 HIS HA 3.94 164 ASN H 164 ASN HB3 3.79 164 ASN H 163 HIS HB3 5.04 165 PHE H 165 PHE HA 3.56 165 PHE H 161 SER HA 0.00 165 PHE H 164 ASN HB3 4.79 165 PHE H 163 HIS HB3 0.00 165 PHE H 165 PHE HB2 4.04 165 PHE H 164 ASN HB2 0.00 165 PHE H 160 LEU QD2 6.01 165 PHE H 165 PHE QD 4.00 165 PHE H 166 GLY H 5.41 165 PHE H 160 LEU HB2 5.52 165 PHE H 165 PHE HB3 4.40 165 PHE H 161 SER H 6.63 166 GLY H 165 PHE HB3 3.78 166 GLY H 165 PHE H 4.62 166 GLY H 121 THR QG2 4.32 166 GLY H 165 PHE QD 4.27 166 GLY H 121 THR HB 3.95 166 GLY H 166 GLY HA2 3.35 166 GLY H 165 PHE HB2 4.06 166 GLY H 166 GLY HA3 3.51 166 GLY H 165 PHE HA 2.89 168 ILE H 176 GLN HB3 3.79 168 ILE H 168 ILE HB 0.00 168 ILE H 167 PRO HB2 4.59 168 ILE H 168 ILE QG2 3.19 168 ILE H 168 ILE HG12 3.04 168 ILE H 157 GLN HE21 4.04 168 ILE H 167 PRO HA 3.00 168 ILE H 168 ILE QD1 3.74 168 ILE H 168 ILE HA 4.32 168 ILE H 169 THR H 5.10 169 THR H 168 ILE H 4.79 169 THR H 123 GLY H 4.45 169 THR H 121 THR H 0.00 169 THR H 121 THR HA 3.08 169 THR H 170 THR H 3.25 169 THR H 169 THR HA 3.46 169 THR H 169 THR QG2 3.12 169 THR H 168 ILE QG2 3.03 169 THR H 168 ILE HA 2.89 169 THR H 121 THR HB 4.02 169 THR H 121 THR QG2 3.68 169 THR H 168 ILE QD1 3.97 169 THR H 168 ILE QD1 3.55 171 ASP H 171 ASP HB3 2.90 171 ASP H 136 SER HG 3.92 171 ASP H 171 ASP HB2 2.83 171 ASP H 171 ASP HA 2.94 171 ASP H 137 ALA QB 3.14 171 ASP H 136 SER H 4.09 171 ASP H 170 THR H 4.11 171 ASP H 138 VAL H 3.18 171 ASP H 137 ALA HA 2.96 171 ASP H 170 THR HA 2.52 171 ASP H 170 THR QG2 2.72 172 ILE H 171 ASP HB3 5.56 172 ILE H 171 ASP HB2 5.11 172 ILE H 170 THR QG2 4.80 172 ILE H 172 ILE HG13 5.34 172 ILE H 172 ILE QG2 4.38 172 ILE H 172 ILE HB 3.81 172 ILE H 171 ASP HA 3.09 172 ILE H 172 ILE HA 4.57 172 ILE H 172 ILE QD1 4.43 172 ILE H 172 ILE HG12 4.28 172 ILE H 173 ARG H 5.74 172 ILE H 171 ASP H 5.96 173 ARG H 140 PRO HD2 4.34 173 ARG H 140 PRO HD3 4.61 173 ARG H 172 ILE QD1 4.72 173 ARG H 173 ARG HB3 3.63 173 ARG H 172 ILE HB 0.00 173 ARG H 173 ARG HA 4.09 173 ARG H 172 ILE QG2 3.29 173 ARG H 138 VAL QG1 0.00 173 ARG H 139 TYR QD 3.99 173 ARG H 139 TYR HA 0.00 173 ARG H 174 GLU H 5.25 173 ARG H 172 ILE H 4.23 173 ARG H 138 VAL H 0.00 173 ARG H 173 ARG HB2 3.67 173 ARG H 172 ILE HA 3.03 173 ARG H 139 TYR QE 4.75 174 GLU H 173 ARG HB2 4.27 174 GLU H 174 GLU HB2 3.20 174 GLU H 173 ARG HB3 0.00 174 GLU H 173 ARG HA 3.01 174 GLU H 174 GLU HB3 3.32 174 GLU H 174 GLU QG 3.91 174 GLU H 174 GLU HA 3.90 174 GLU H 176 GLN HE22 6.61 174 GLU H 173 ARG H 5.40 175 GLY H 175 GLY HA2 2.92 175 GLY H 175 GLY HA3 2.96 175 GLY H 174 GLU HA 2.92 175 GLY H 176 GLN H 3.63 175 GLY H 174 GLU HB2 3.20 175 GLY H 174 GLU HB3 3.33 175 GLY H 174 GLU QG 4.17 175 GLY H 176 GLN HG3 5.03 175 GLY H 176 GLN HB3 0.00 176 GLN H 139 TYR HB3 5.48 176 GLN H 175 GLY H 4.22 176 GLN H 175 GLY HA2 4.30 176 GLN H 176 GLN HG2 4.18 176 GLN H 176 GLN HE22 5.04 176 GLN H 174 GLU HA 4.67 176 GLN H 176 GLN HE21 5.17 176 GLN H 176 GLN HG3 3.48 176 GLN H 176 GLN HB3 0.00 176 GLN H 176 GLN HA 3.91 176 GLN H 177 VAL H 4.82 176 GLN H 175 GLY HA3 4.47 176 GLN H 176 GLN HB2 4.09 177 VAL H 74 GLY H 6.13 177 VAL H 176 GLN HB2 4.50 177 VAL H 178 PHE H 4.87 177 VAL H 176 GLN H 5.11 177 VAL H 176 GLN HA 2.95 177 VAL H 177 VAL HB 3.17 177 VAL H 176 GLN HB3 0.00 177 VAL H 177 VAL QG1 3.22 177 VAL H 177 VAL HA 3.89 177 VAL H 177 VAL QG2 4.26 177 VAL H 73 ALA QB 6.12 178 PHE H 178 PHE QD 4.67 178 PHE H 177 VAL H 5.07 178 PHE H 177 VAL HB 4.41 178 PHE H 177 VAL HA 2.83 178 PHE H 177 VAL QG2 3.51 178 PHE H 178 PHE QB 3.09 178 PHE H 178 PHE HA 4.12 178 PHE H 177 VAL QG1 3.90 178 PHE H 179 TYR H 4.86 178 PHE H 73 ALA QB 5.44 179 TYR H 73 ALA HA 5.22 179 TYR H 72 PHE H 3.88 179 TYR H 73 ALA QB 3.79 179 TYR H 179 TYR HA 3.68 179 TYR H 178 PHE HA 2.74 179 TYR H 179 TYR HB2 3.60 179 TYR H 71 GLY HA3 4.63 179 TYR H 179 TYR QD 4.14 179 TYR H 178 PHE QB 3.72 179 TYR H 179 TYR HB3 3.93 179 TYR H 178 PHE H 4.81 179 TYR H 178 PHE QD 5.41 180 TYR H 178 PHE QD 5.26 180 TYR H 178 PHE QD 3.43 180 TYR H 180 TYR QE 4.44 180 TYR H 180 TYR HB3 3.82 180 TYR H 180 TYR HB2 3.52 180 TYR H 179 TYR HA 3.09 180 TYR H 180 TYR HA 3.97 180 TYR H 179 TYR HB3 0.00 180 TYR H 180 TYR QD 3.10 180 TYR H 179 TYR QD 4.95 181 ALA H 186 GLN HE22 3.55 181 ALA H 180 TYR QD 3.55 181 ALA H 180 TYR HB3 3.53 181 ALA H 180 TYR HB2 2.90 181 ALA H 71 GLY HA2 0.00 181 ALA H 71 GLY HA3 3.19 181 ALA H 180 TYR HA 2.67 181 ALA H 181 ALA HA 3.66 181 ALA H 186 GLN HE21 3.23 181 ALA H 181 ALA QB 2.82 181 ALA H 70 VAL QG2 4.25 181 ALA H 72 PHE H 3.95 181 ALA H 182 GLU H 4.56 182 GLU H 182 GLU HB3 5.28 182 GLU H 182 GLU HB3 3.94 182 GLU H 181 ALA H 4.34 182 GLU H 182 GLU HB2 3.73 182 GLU H 82 TYR H 5.33 182 GLU H 182 GLU HA 3.87 182 GLU H 185 HIS HD2 3.59 182 GLU H 182 GLU HG3 4.06 182 GLU H 181 ALA HA 3.19 182 GLU H 181 ALA QB 3.08 182 GLU H 21 ILE QG2 0.00 182 GLU H 182 GLU HG2 4.06 182 GLU H 72 PHE HZ 3.85 182 GLU H 72 PHE QE 0.00 182 GLU H 181 ALA H 4.69 182 GLU H 23 VAL QG1 3.98 183 ASP H 182 GLU HB2 4.14 183 ASP H 23 VAL QG1 3.49 183 ASP H 185 HIS H 5.43 183 ASP H 183 ASP HA 3.59 183 ASP H 182 GLU HG3 4.18 183 ASP H 184 TYR H 4.18 183 ASP H 183 ASP HB2 3.11 183 ASP H 182 GLU HA 3.27 183 ASP H 182 GLU HB3 4.00 183 ASP H 183 ASP HB3 3.28 184 TYR H 183 ASP HA 4.90 184 TYR H 185 HIS H 3.91 184 TYR H 182 GLU HB3 4.63 184 TYR H 182 GLU H 5.95 184 TYR H 184 TYR QD 3.31 184 TYR H 184 TYR HB2 3.06 184 TYR H 184 TYR HB3 3.56 184 TYR H 182 GLU HB2 4.88 184 TYR H 183 ASP HB3 4.00 184 TYR H 184 TYR HA 3.56 184 TYR H 23 VAL QG1 5.52 184 TYR H 182 GLU HA 5.10 184 TYR H 186 GLN H 5.29 185 HIS H 183 ASP HA 5.04 185 HIS H 182 GLU HB2 5.32 185 HIS H 185 HIS QB 3.32 185 HIS H 186 GLN H 3.50 185 HIS H 184 TYR H 4.12 185 HIS H 184 TYR QD 4.81 185 HIS H 185 HIS HA 4.01 185 HIS H 184 TYR HA 4.72 185 HIS H 185 HIS HD2 4.98 185 HIS H 182 GLU HB3 5.61 186 GLN H 183 ASP HA 4.44 186 GLN H 185 HIS HA 5.37 186 GLN H 186 GLN HA 4.19 186 GLN H 186 GLN HG3 3.72 186 GLN H 186 GLN HB3 3.98 186 GLN H 185 HIS H 3.31 186 GLN H 187 GLN H 5.56 186 GLN H 185 HIS QB 4.06 186 GLN H 186 GLN HG2 0.00 187 GLN H 187 GLN HE22 3.81 187 GLN H 187 GLN HE21 4.43 187 GLN H 187 GLN HG3 4.04 187 GLN H 188 TYR H 3.75 187 GLN H 186 GLN HA 2.79 187 GLN H 70 VAL QG2 3.60 187 GLN H 60 TRP HZ3 3.58 187 GLN H 187 GLN HG2 3.63 187 GLN H 186 GLN H 4.42 187 GLN H 187 GLN HA 3.05 187 GLN H 187 GLN HB3 4.72 188 TYR H 188 TYR HB3 5.06 188 TYR H 188 TYR QD 5.22 188 TYR H 189 LEU H 4.79 188 TYR H 187 GLN H 0.00 188 TYR H 188 TYR HB2 4.55 188 TYR H 60 TRP HZ3 4.95 188 TYR H 187 GLN HA 3.77 188 TYR H 53 TRP HD1 5.48 189 LEU H 190 SER H 3.72 189 LEU H 188 TYR HB3 4.08 189 LEU H 188 TYR HB2 3.84 189 LEU H 189 LEU QQD 2.90 189 LEU H 189 LEU HB3 3.29 189 LEU H 60 TRP HZ3 4.07 189 LEU H 188 TYR H 3.93 189 LEU H 188 TYR QD 3.46 189 LEU H 189 LEU HG 2.96 189 LEU H 189 LEU HA 3.56 189 LEU H 60 TRP HH2 3.57 190 SER H 189 LEU H 3.86 190 SER H 190 SER HB3 3.62 190 SER H 187 GLN HB3 4.73 190 SER H 190 SER HA 3.36 190 SER H 191 LYS HG2 4.67 190 SER H 192 ASN H 4.06 190 SER H 190 SER HB2 3.48 190 SER H 29 VAL QG2 4.59 190 SER H 189 LEU QQD 4.34 190 SER H 60 TRP HH2 3.61 190 SER H 191 LYS H 3.19 190 SER H 189 LEU HA 4.79 191 LYS H 190 SER HB2 4.02 191 LYS H 192 ASN H 3.16 191 LYS H 190 SER H 2.96 191 LYS H 191 LYS HG2 3.40 191 LYS H 191 LYS HB2 3.54 191 LYS H 191 LYS HA 3.30 191 LYS H 191 LYS HG3 3.73 191 LYS H 191 LYS HB3 3.56 191 LYS H 190 SER HA 3.89 191 LYS H 189 LEU H 4.73 191 LYS H 190 SER HB3 4.05 192 ASN H 189 LEU QQD 4.80 192 ASN H 191 LYS HA 4.64 192 ASN H 190 SER H 4.71 192 ASN H 191 LYS HB3 4.50 192 ASN H 191 LYS HB2 4.42 192 ASN H 191 LYS H 3.90 192 ASN H 192 ASN HD21 4.40 192 ASN H 189 LEU HA 4.25 192 ASN H 193 PRO HD2 5.09 192 ASN H 191 LYS HG3 5.68 192 ASN H 191 LYS HG2 5.45 192 ASN H 189 LEU H 6.33 192 ASN H 192 ASN HD22 5.02 192 ASN H 192 ASN HA 4.13 192 ASN H 192 ASN HB3 3.89 192 ASN H 192 ASN HB2 3.83 194 ASP H 193 PRO HD2 5.20 194 ASP H 194 ASP HA 4.77 194 ASP H 189 LEU QQD 5.76 194 ASP H 193 PRO HA 3.90 194 ASP H 193 PRO HD3 4.27 194 ASP H 194 ASP HB3 3.80 194 ASP H 193 PRO HB3 3.92 194 ASP H 194 ASP HB2 3.58 194 ASP H 193 PRO HB2 5.00 194 ASP H 195 GLY H 4.53 195 GLY H 193 PRO HA 3.32 195 GLY H 194 ASP HA 3.33 195 GLY H 195 GLY HA3 2.74 195 GLY H 194 ASP H 3.29 195 GLY H 195 GLY HA2 2.85 195 GLY H 189 LEU QQD 3.11 196 TYR H 53 TRP HE3 6.61 196 TYR H 196 TYR HB3 4.04 196 TYR H 189 LEU QQD 5.63 196 TYR H 196 TYR QD 4.80 196 TYR H 196 TYR HA 4.72 196 TYR H 197 CYS H 5.88 196 TYR H 195 GLY H 0.00 196 TYR H 188 TYR QE 5.70 196 TYR H 196 TYR HB2 4.32 196 TYR H 195 GLY HA3 4.23 196 TYR H 195 GLY HA2 4.31 197 CYS H 196 TYR HA 3.77 197 CYS H 198 GLY H 3.80 199 LEU H 198 GLY HA2 2.96 199 LEU H 198 GLY HA3 2.96 199 LEU H 199 LEU HA 2.91 199 LEU H 199 LEU QB 3.11 199 LEU H 199 LEU QQD 3.55 200 GLY H 200 GLY QA 2.67 200 GLY H 199 LEU HA 2.96 200 GLY H 199 LEU QB 3.38 200 GLY H 199 LEU QQD 3.47 201 GLY H 117 ASN HA 3.62 201 GLY H 201 GLY HA2 4.57 202 THR H 202 THR QG2 2.85 202 THR H 204 VAL H 4.35 202 THR H 201 GLY HA2 2.50 202 THR H 201 GLY HA3 3.13 202 THR H 118 HIS H 4.26 202 THR H 202 THR HB 4.02 202 THR H 201 GLY H 4.07 203 GLY H 202 THR HA 3.84 203 GLY H 201 GLY HA3 3.99 203 GLY H 202 THR QG2 4.38 203 GLY H 204 VAL H 3.02 203 GLY H 204 VAL HB 4.30 203 GLY H 204 VAL QG2 4.26 203 GLY H 203 GLY HA3 2.73 203 GLY H 203 GLY HA2 2.72 204 VAL H 202 THR QG2 5.68 204 VAL H 165 PHE HZ 6.21 204 VAL H 203 GLY HA2 4.07 204 VAL H 203 GLY HA3 4.04 204 VAL H 204 VAL QG1 4.09 204 VAL H 204 VAL HB 3.42 204 VAL H 203 GLY H 3.75 204 VAL H 204 VAL QG2 3.28 204 VAL H 204 VAL HA 3.79 204 VAL H 160 LEU QD2 4.99 204 VAL H 205 SER H 5.51 206 CYS H 205 SER H 4.12 206 CYS H 206 CYS HB3 3.54 206 CYS H 205 SER QB 3.33 206 CYS H 205 SER HA 2.81 206 CYS H 206 CYS HB2 4.11 206 CYS H 208 MET QB 3.63 206 CYS H 207 PRO HB2 0.00 208 MET H 208 MET HA 2.70 208 MET H 207 PRO HA 0.00 208 MET H 208 MET QG 3.92 208 MET H 208 MET QB 3.29 208 MET H 207 PRO HB3 3.86 209 ALA H 209 ALA QB 2.20 209 ALA H 208 MET HA 2.22 209 ALA H 209 ALA HA 2.67 209 ALA H 208 MET QB 2.84 210 ILE H 210 ILE HB 4.13 210 ILE H 210 ILE QG1 5.12 210 ILE H 210 ILE QG2 4.81 210 ILE H 209 ALA HA 3.35 210 ILE H 209 ALA QB 4.71 210 ILE H 210 ILE QD1 5.66 210 ILE H 210 ILE HA 5.11 210 ILE H 209 ALA H 7.74 211 LYS H 211 LYS QG 3.90 211 LYS H 211 LYS HA 3.76 211 LYS H 211 LYS HB2 3.11 211 LYS H 211 LYS HB3 3.21 211 LYS H 210 ILE H 4.07 211 LYS H 210 ILE QD1 3.50 211 LYS H 210 ILE HA 2.19 27 HIS HE2 27 HIS HE1 3.15 27 HIS HE2 68 THR H 3.04 27 HIS HE2 60 TRP HD1 0.00 27 HIS HE2 187 GLN HE22 2.97 27 HIS HE2 27 HIS HD2 3.04 32 ASN HD22 30 SER HB3 4.34 32 ASN HD22 66 TYR HA 3.79 32 ASN HD22 32 ASN HD21 2.66 32 ASN HD22 30 SER HB2 5.05 32 ASN HD22 66 TYR QD 4.22 32 ASN HD22 32 ASN HB3 3.53 32 ASN HD22 32 ASN HB2 3.75 32 ASN HD22 32 ASN H 4.26 32 ASN HD22 30 SER HG 5.27 32 ASN HD21 33 ARG H 5.40 32 ASN HD21 30 SER HB3 4.52 32 ASN HD21 32 ASN HD22 2.81 32 ASN HD21 66 TYR QD 4.40 32 ASN HD21 32 ASN HB2 4.08 32 ASN HD21 32 ASN HB3 3.92 32 ASN HD21 32 ASN H 4.86 32 ASN HD21 66 TYR HA 4.29 32 ASN HD21 30 SER HB2 5.48 32 ASN HD21 30 SER HG 5.13 43 GLN HE22 43 GLN HA 5.46 43 GLN HE22 43 GLN HB2 5.89 43 GLN HE22 43 GLN HE21 2.73 43 GLN HE22 43 GLN QG 4.30 43 GLN HE22 43 GLN HB3 0.00 43 GLN HE21 43 GLN HA 7.14 43 GLN HE21 43 GLN HB2 6.73 43 GLN HE21 43 GLN QG 5.21 43 GLN HE21 43 GLN HB3 0.00 43 GLN HE21 43 GLN HE22 3.01 60 TRP HE1 61 VAL H 5.96 60 TRP HE1 61 VAL HA 5.62 60 TRP HE1 29 VAL QG1 4.48 60 TRP HE1 61 VAL QG1 3.75 60 TRP HE1 60 TRP HD1 3.27 60 TRP HE1 60 TRP HZ2 3.99 60 TRP HE1 29 VAL QG2 4.35 60 TRP HE1 190 SER HB2 6.67 60 TRP HE1 190 SER HB3 7.07 69 GLN HE22 68 THR H 2.95 69 GLN HE22 99 VAL QG2 3.05 69 GLN HE22 67 SER HG 3.10 69 GLN HE22 34 THR QG2 3.60 69 GLN HE22 69 GLN HG3 3.62 69 GLN HE22 69 GLN HG2 3.72 69 GLN HE22 34 THR HA 3.46 69 GLN HE22 69 GLN HE21 2.91 69 GLN HE22 69 GLN HB2 4.00 79 ASN HD22 78 ARG HB2 4.23 79 ASN HD22 79 ASN HD21 2.81 79 ASN HD22 79 ASN HB3 3.76 79 ASN HD22 79 ASN HB2 4.05 79 ASN HD21 78 ARG HB2 4.16 79 ASN HD21 78 ARG HB3 4.67 79 ASN HD21 79 ASN HD22 2.91 79 ASN HD21 79 ASN HB3 3.94 79 ASN HD21 79 ASN HB2 4.26 92 HIS HE2 179 TYR QD 4.30 92 HIS HE2 77 THR H 0.00 92 HIS HE2 179 TYR QE 3.88 92 HIS HE2 92 HIS HE1 3.01 92 HIS HE2 92 HIS HB3 4.51 92 HIS HE2 92 HIS HD2 3.48 97 ARG HE 38 PHE QE 3.75 97 ARG HE 97 ARG QD 3.71 97 ARG HE 99 VAL QG2 3.45 97 ARG HE 180 TYR HH 4.59 97 ARG HE 178 PHE HZ 4.42 97 ARG HE 97 ARG HA 4.05 97 ARG HE 97 ARG HG2 3.41 97 ARG HE 97 ARG HG3 3.33 97 ARG HE 97 ARG HB3 0.00 115 TRP HE1 111 LEU QD1 4.10 115 TRP HE1 111 LEU QD2 0.00 115 TRP HE1 153 LYS H 5.35 115 TRP HE1 152 SER HB2 3.78 115 TRP HE1 111 LEU QB 4.62 115 TRP HE1 152 SER HG 4.08 115 TRP HE1 152 SER HA 3.52 115 TRP HE1 115 TRP HD1 3.20 115 TRP HE1 115 TRP HZ2 3.68 115 TRP HE1 152 SER H 5.09 117 ASN HD22 116 GLU QB 3.55 117 ASN HD22 113 VAL QG1 3.88 117 ASN HD22 117 ASN HB2 3.77 117 ASN HD22 117 ASN HD21 2.53 117 ASN HD22 117 ASN H 3.42 117 ASN HD22 113 VAL QG2 3.08 117 ASN HD22 113 VAL HA 3.12 117 ASN HD22 117 ASN HB3 3.70 117 ASN HD21 113 VAL QG1 3.66 117 ASN HD21 117 ASN HD22 2.67 117 ASN HD21 113 VAL HA 3.14 117 ASN HD21 113 VAL QG2 3.15 117 ASN HD21 117 ASN H 3.60 117 ASN HD21 116 GLU QB 3.54 117 ASN HD21 117 ASN HB3 3.70 117 ASN HD21 117 ASN HB2 3.38 118 HIS HD1 117 ASN H 4.14 118 HIS HD1 49 MET QE 3.85 118 HIS HD1 118 HIS H 3.62 118 HIS HD1 118 HIS HE1 3.14 118 HIS HD1 115 TRP HA 4.28 118 HIS HD1 118 HIS HB2 4.33 122 GLN HE22 122 GLN H 6.21 122 GLN HE22 127 GLY H 4.95 122 GLN HE22 119 ASP H 5.68 122 GLN HE22 122 GLN HE21 2.66 122 GLN HE22 127 GLY HA2 5.50 122 GLN HE22 122 GLN QG 3.51 122 GLN HE22 122 GLN QB 3.72 122 GLN HE22 119 ASP HB3 4.25 122 GLN HE21 122 GLN H 5.70 122 GLN HE21 121 THR H 6.34 122 GLN HE21 122 GLN QB 3.94 122 GLN HE21 122 GLN HE22 2.69 122 GLN HE21 119 ASP HB3 4.45 122 GLN HE21 122 GLN QG 3.69 122 GLN HE21 127 GLY HA2 5.10 122 GLN HE21 119 ASP H 6.23 122 GLN HE21 127 GLY H 4.68 122 GLN HE21 127 GLY HA3 5.68 126 GLN HE22 126 GLN HE21 2.58 126 GLN HE22 126 GLN QG 3.27 126 GLN HE22 119 ASP HB2 0.00 126 GLN HE22 126 GLN HB2 3.94 126 GLN HE22 118 HIS HD2 3.66 126 GLN HE21 126 GLN HE22 2.59 126 GLN HE21 126 GLN HB2 4.16 126 GLN HE21 126 GLN QG 3.50 126 GLN HE21 119 ASP HB2 0.00 126 GLN HE21 118 HIS HB2 4.57 126 GLN HE21 118 HIS HD2 3.56 126 GLN HE21 119 ASP H 3.72 126 GLN HE21 119 ASP HB3 4.36 128 ASN HD22 199 LEU QQD 5.68 128 ASN HD22 128 ASN HD21 2.50 128 ASN HD22 128 ASN HB3 4.12 128 ASN HD22 128 ASN HB2 3.77 128 ASN HD22 128 ASN H 6.73 133 GLN HE21 86 CYS HA 4.28 133 GLN HE21 133 GLN HE22 2.69 133 GLN HE21 133 GLN HG3 4.43 133 GLN HE21 133 GLN HG2 4.85 133 GLN HE21 86 CYS QB 5.44 133 GLN HE22 134 TYR QE 2.96 133 GLN HE22 133 GLN HE21 2.34 133 GLN HE22 86 CYS HA 3.72 133 GLN HE22 133 GLN HG3 3.48 133 GLN HE22 133 GLN HG2 3.64 135 ARG HE 173 ARG QH2 3.63 135 ARG HE 135 ARG HD2 3.62 135 ARG HE 171 ASP HB2 0.00 135 ARG HE 135 ARG QG 3.70 135 ARG HE 137 ALA QB 4.75 135 ARG HE 135 ARG HD3 4.33 145 GLN HE22 141 THR HA 5.59 145 GLN HE22 145 GLN HE21 2.71 145 GLN HE22 145 GLN HG3 3.82 145 GLN HE22 145 GLN HG2 4.14 145 GLN HE22 141 THR H 5.35 145 GLN HE22 144 VAL QQG 4.54 145 GLN HE22 107 PHE QD 4.52 145 GLN HE22 100 TYR QE 0.00 145 GLN HE22 140 PRO HA 4.49 145 GLN HE21 141 THR H 5.80 145 GLN HE21 141 THR HA 5.56 145 GLN HE21 145 GLN HE22 2.69 145 GLN HE21 140 PRO HA 4.49 145 GLN HE21 144 VAL QQG 4.33 145 GLN HE21 107 PHE QD 4.31 145 GLN HE21 100 TYR QE 0.00 145 GLN HE21 145 GLN HA 5.14 145 GLN HE21 145 GLN HG3 3.66 145 GLN HE21 145 GLN HG2 3.79 145 GLN HE21 44 MET H 5.58 157 GLN HE21 168 ILE HG12 4.26 157 GLN HE21 161 SER H 4.60 157 GLN HE21 167 PRO HA 4.00 157 GLN HE21 157 GLN QG 3.33 157 GLN HE21 157 GLN HA 4.18 157 GLN HE21 168 ILE H 4.95 157 GLN HE22 161 SER H 5.17 157 GLN HE22 168 ILE HG12 4.56 157 GLN HE22 157 GLN QG 3.61 157 GLN HE22 157 GLN HA 4.55 157 GLN HE22 168 ILE H 4.39 157 GLN HE22 167 PRO HA 3.60 164 ASN HD22 164 ASN HB3 5.54 164 ASN HD22 164 ASN HD21 2.99 164 ASN HD22 164 ASN HB2 4.94 164 ASN HD22 164 ASN H 7.93 164 ASN HD21 164 ASN HB2 5.27 164 ASN HD21 164 ASN HB3 5.61 164 ASN HD21 164 ASN HD22 2.92 173 ARG HE 139 TYR QE 4.05 173 ARG HE 173 ARG HB2 4.02 173 ARG HE 173 ARG HD3 3.46 173 ARG HE 173 ARG HD2 3.73 173 ARG HE 173 ARG QG 3.47 173 ARG HE 173 ARG QH2 3.75 176 GLN HE21 176 GLN HA 5.11 176 GLN HE21 174 GLU H 6.51 176 GLN HE21 176 GLN HG2 4.90 176 GLN HE21 176 GLN HG3 4.04 176 GLN HE21 176 GLN HE22 3.05 176 GLN HE21 173 ARG HB3 5.17 176 GLN HE21 176 GLN H 5.50 176 GLN HE22 173 ARG HB3 5.58 176 GLN HE22 176 GLN HA 5.14 176 GLN HE22 176 GLN HE21 3.04 176 GLN HE22 176 GLN H 5.34 185 HIS HE2 185 HIS HA 4.28 185 HIS HE2 185 HIS HD2 3.56 185 HIS HE2 185 HIS HE1 2.87 185 HIS HE2 184 TYR QD 4.25 185 HIS HE2 184 TYR HB3 4.28 186 GLN HE21 70 VAL H 4.14 186 GLN HE21 186 GLN HE22 3.08 186 GLN HE21 181 ALA QB 3.10 186 GLN HE21 180 TYR QD 3.59 186 GLN HE21 70 VAL QG2 3.43 186 GLN HE21 186 GLN HG3 3.41 186 GLN HE22 186 GLN HG3 3.38 186 GLN HE22 186 GLN HG2 3.32 186 GLN HE22 70 VAL QG2 3.07 186 GLN HE22 181 ALA QB 2.83 186 GLN HE22 70 VAL H 3.12 186 GLN HE22 186 GLN HE21 2.32 186 GLN HE22 180 TYR QD 3.08 187 GLN HE22 69 GLN HA 3.29 187 GLN HE22 27 HIS HD2 3.30 187 GLN HE22 187 GLN HE21 2.02 187 GLN HE22 187 GLN H 3.08 187 GLN HE22 187 GLN HG2 3.22 187 GLN HE21 69 GLN HA 3.90 187 GLN HE21 187 GLN H 3.76 187 GLN HE21 187 GLN HG2 3.57 187 GLN HE21 187 GLN HE22 2.89 192 ASN HD21 192 ASN HD22 2.58 192 ASN HD22 191 LYS HB2 4.92 192 ASN HD22 192 ASN H 4.74 192 ASN HD22 191 LYS HB3 4.97 192 ASN HD22 192 ASN HD21 2.90 192 ASN HD22 192 ASN HB3 4.11 192 ASN HD22 188 TYR QE 4.80
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