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 | other_prop |
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542081 |
2lob   |
18205 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
27 GLY QA 28 ILE H 1.63 28 ILE HA 28 ILE H 2.03 28 ILE HB 28 ILE H 1.46 28 ILE QD1 28 ILE H 2.75 28 ILE QG2 28 ILE H 1.66 28 ILE HA 29 ARG H 1.56 28 ILE HB 29 ARG H 1.75 28 ILE QG2 29 ARG H 1.66 28 ILE H 29 ARG H 2.69 29 ARG HA 29 ARG H 2.01 29 ARG QD 29 ARG H 2.55 30 LYS H 29 ARG H 2.43 108 GLU HA 29 ARG H 2.71 108 GLU HB3 29 ARG H 2.27 108 GLU HB2 29 ARG H 2.31 109 VAL H 29 ARG H 1.99 110 VAL HA 29 ARG H 2.39 29 ARG HA 30 LYS H 1.34 29 ARG HB3 30 LYS H 1.89 30 LYS HA 30 LYS H 1.90 30 LYS HB3 30 LYS H 1.63 30 LYS QD 30 LYS H 2.15 30 LYS QG 30 LYS H 2.19 30 LYS HA 31 VAL H 1.52 30 LYS QG 31 VAL H 2.30 30 LYS H 31 VAL H 2.42 31 VAL HA 31 VAL H 2.04 31 VAL HB 31 VAL H 1.77 31 VAL QQG 31 VAL H 1.76 32 LEU H 31 VAL H 2.41 107 PHE HB3 31 VAL H 2.55 107 PHE HB2 31 VAL H 2.34 108 GLU HA 31 VAL H 2.13 31 VAL HA 32 LEU H 1.42 31 VAL HB 32 LEU H 2.22 32 LEU HA 32 LEU H 1.94 32 LEU QB 32 LEU H 1.55 32 LEU QQD 32 LEU H 1.62 32 LEU HG 32 LEU H 2.61 32 LEU HA 33 LEU H 1.44 32 LEU H 33 LEU H 2.38 33 LEU HA 33 LEU H 1.99 33 LEU HB3 33 LEU H 1.62 33 LEU HB2 33 LEU H 1.88 33 LEU QD2 33 LEU H 2.42 34 LEU H 33 LEU H 2.75 33 LEU HA 34 LEU H 1.46 34 LEU HA 34 LEU H 2.04 34 LEU QB 34 LEU H 1.55 65 PRO HB2 34 LEU H 2.86 34 LEU HA 35 LYS H 1.47 34 LEU HG 35 LYS H 1.95 35 LYS HA 35 LYS H 1.96 35 LYS QB 35 LYS H 1.83 35 LYS QG 35 LYS H 2.23 103 GLY HA3 35 LYS H 2.67 103 GLY HA2 35 LYS H 2.98 104 GLU HA 35 LYS H 1.88 35 LYS HA 36 GLU H 1.74 35 LYS QB 36 GLU H 1.92 35 LYS H 36 GLU H 2.68 36 GLU HA 36 GLU H 1.65 36 GLU QB 36 GLU H 1.79 36 GLU QG 36 GLU H 2.05 38 HIS HA 39 GLU H 2.15 39 GLU HA 39 GLU H 2.05 39 GLU QB 39 GLU H 1.92 39 GLU HA 40 GLY H 2.29 39 GLU QB 40 GLY H 2.41 40 GLY HA3 40 GLY H 2.59 43 ILE HA 44 SER H 2.03 43 ILE HB 44 SER H 1.86 44 SER HA 44 SER H 1.70 44 SER HB3 44 SER H 2.24 44 SER HB2 44 SER H 2.50 59 GLU H 44 SER H 2.02 60 ILE HA 44 SER H 2.53 61 HIS HD2 44 SER H 2.77 44 SER HB2 45 ILE H 2.67 44 SER HA 45 ILE H 2.17 44 SER HB3 45 ILE H 2.72 45 ILE HA 45 ILE H 2.81 45 ILE HB 45 ILE H 2.87 45 ILE QD1 45 ILE H 2.78 45 ILE HG13 45 ILE H 2.26 45 ILE HG12 45 ILE H 2.40 45 ILE QG2 45 ILE H 2.58 45 ILE HA 46 THR H 1.73 45 ILE HB 46 THR H 2.05 45 ILE HG12 46 THR H 2.41 45 ILE QG2 46 THR H 2.21 45 ILE H 46 THR H 2.51 46 THR HA 46 THR H 2.24 46 THR HB 46 THR H 2.55 46 THR QG2 46 THR H 1.99 55 ILE HA 46 THR H 2.50 55 ILE HB 46 THR H 2.75 55 ILE QD1 46 THR H 2.37 56 LEU H 46 THR H 2.31 46 THR HA 47 GLY H 2.04 46 THR HB 47 GLY H 2.06 46 THR QG2 47 GLY H 2.14 47 GLY HA3 47 GLY H 1.92 48 GLY H 47 GLY H 2.29 47 GLY HA3 48 GLY H 2.04 48 GLY HA3 48 GLY H 1.99 48 GLY HA2 48 GLY H 1.70 55 ILE HA 48 GLY H 2.31 48 GLY HA3 49 LYS H 2.14 49 LYS HA 49 LYS H 2.08 49 LYS HB3 49 LYS H 2.14 49 LYS HB2 49 LYS H 2.22 50 GLU HA 51 HIS H 2.41 50 GLU QB 51 HIS H 2.56 51 HIS HB3 51 HIS H 2.14 51 HIS HB2 51 HIS H 2.43 51 HIS HD2 51 HIS H 2.66 53 VAL H 51 HIS H 2.42 51 HIS HA 52 GLY H 1.52 51 HIS HB3 52 GLY H 2.73 51 HIS HB2 52 GLY H 2.73 52 GLY HA3 52 GLY H 1.90 52 GLY HA2 52 GLY H 1.87 53 VAL H 52 GLY H 1.98 51 HIS HB3 53 VAL H 2.22 51 HIS HB2 53 VAL H 2.24 52 GLY HA3 53 VAL H 2.13 52 GLY HA2 53 VAL H 2.04 53 VAL HA 53 VAL H 1.87 53 VAL HB 53 VAL H 2.29 53 VAL QG1 53 VAL H 1.72 53 VAL QG2 53 VAL H 1.81 54 PRO HA 55 ILE H 1.77 54 PRO HB3 55 ILE H 2.02 54 PRO HB2 55 ILE H 2.00 55 ILE HA 55 ILE H 2.27 55 ILE HB 55 ILE H 1.77 55 ILE QD1 55 ILE H 2.17 55 ILE HG13 55 ILE H 2.00 55 ILE HG12 55 ILE H 2.00 55 ILE QG2 55 ILE H 2.37 78 ILE HB 55 ILE H 2.31 45 ILE HA 56 LEU H 2.61 55 ILE HA 56 LEU H 1.53 56 LEU HA 56 LEU H 2.22 56 LEU HB3 56 LEU H 2.13 56 LEU HB2 56 LEU H 2.00 56 LEU QD1 56 LEU H 2.36 56 LEU QD2 56 LEU H 2.06 56 LEU HG 56 LEU H 2.06 56 LEU HA 57 ILE H 1.66 56 LEU H 57 ILE H 1.85 57 ILE HA 57 ILE H 2.15 57 ILE HB 57 ILE H 1.80 57 ILE QG1 57 ILE H 1.92 78 ILE H 57 ILE H 2.23 44 SER HB3 58 SER H 2.91 44 SER HB2 58 SER H 2.41 44 SER H 58 SER H 2.62 45 ILE HA 58 SER H 1.91 57 ILE HA 58 SER H 1.66 57 ILE HB 58 SER H 2.60 57 ILE H 58 SER H 2.67 58 SER HA 58 SER H 2.22 58 SER QB 58 SER H 2.42 59 GLU H 58 SER H 1.76 43 ILE HA 59 GLU H 2.41 44 SER HB3 59 GLU H 2.19 44 SER HB2 59 GLU H 2.29 45 ILE HA 59 GLU H 2.35 58 SER HA 59 GLU H 2.16 58 SER QB 59 GLU H 2.43 59 GLU HA 59 GLU H 1.98 59 GLU QB 59 GLU H 1.97 59 GLU HG3 59 GLU H 2.48 59 GLU HG2 59 GLU H 2.52 59 GLU HA 60 ILE H 1.46 59 GLU H 60 ILE H 2.37 60 ILE HB 60 ILE H 1.66 60 ILE QD1 60 ILE H 2.42 60 ILE QG2 60 ILE H 2.18 43 ILE HA 61 HIS H 2.20 60 ILE HA 61 HIS H 1.63 60 ILE QG2 61 HIS H 1.90 61 HIS HA 61 HIS H 2.09 61 HIS HB3 61 HIS H 2.08 61 HIS HB2 61 HIS H 2.19 61 HIS HD2 61 HIS H 2.28 61 HIS HE1 61 HIS H 2.54 61 HIS HD1 61 HIS H 2.43 62 PRO HA 63 GLY H 1.78 62 PRO HB3 63 GLY H 2.70 62 PRO HB2 63 GLY H 2.27 63 GLY HA3 63 GLY H 1.96 63 GLY HA2 63 GLY H 1.93 64 GLN H 63 GLY H 2.08 67 ASP QB 63 GLY H 2.07 61 HIS HB3 64 GLN H 2.16 61 HIS HB2 64 GLN H 2.54 62 PRO HA 64 GLN H 2.56 63 GLY HA3 64 GLN H 2.40 63 GLY HA2 64 GLN H 2.03 64 GLN HA 64 GLN H 1.99 64 GLN HB3 64 GLN H 1.67 64 GLN HB2 64 GLN H 2.15 64 GLN QG 64 GLN HE21 2.44 64 GLN QG 64 GLN HE22 2.15 65 PRO HA 66 ALA H 2.61 65 PRO HB3 66 ALA H 2.57 65 PRO HB2 66 ALA H 2.68 66 ALA HA 66 ALA H 2.23 66 ALA QB 66 ALA H 1.91 66 ALA HA 67 ASP H 2.33 66 ALA QB 67 ASP H 2.10 66 ALA H 67 ASP H 2.12 67 ASP HA 67 ASP H 2.01 67 ASP QB 67 ASP H 1.90 68 ARG H 67 ASP H 2.05 69 CYS H 67 ASP H 2.62 64 GLN HA 68 ARG H 2.38 65 PRO HA 68 ARG H 2.01 67 ASP HA 68 ARG H 1.92 67 ASP QB 68 ARG H 1.88 68 ARG HA 68 ARG H 1.82 68 ARG QD 68 ARG H 2.50 68 ARG QG 68 ARG H 1.93 68 ARG QG 68 ARG H 1.77 69 CYS H 68 ARG H 1.94 70 GLY H 68 ARG H 2.64 66 ALA HA 69 CYS H 2.19 67 ASP HA 69 CYS H 2.57 68 ARG HA 69 CYS H 2.02 68 ARG QB 69 CYS H 2.18 69 CYS HA 69 CYS H 1.76 69 CYS QB 69 CYS H 1.72 70 GLY H 69 CYS H 1.94 68 ARG HA 70 GLY H 1.58 69 CYS HA 70 GLY H 1.90 69 CYS QB 70 GLY H 2.40 70 GLY HA2 70 GLY H 1.91 70 GLY HA3 71 GLY H 2.35 70 GLY HA2 71 GLY H 2.20 70 GLY H 71 GLY H 2.29 71 GLY HA3 71 GLY H 1.80 71 GLY HA2 71 GLY H 1.93 72 LEU QD2 71 GLY H 2.78 72 LEU H 71 GLY H 1.81 72 LEU H 71 GLY H 1.77 71 GLY HA3 72 LEU H 2.12 71 GLY HA2 72 LEU H 2.26 72 LEU HA 72 LEU H 2.10 72 LEU HB3 72 LEU H 2.01 72 LEU HB2 72 LEU H 1.69 72 LEU QD1 72 LEU H 2.25 72 LEU QD2 72 LEU H 2.07 72 LEU HG 72 LEU H 1.72 72 LEU HA 73 HIS H 1.66 72 LEU HB3 73 HIS H 2.06 72 LEU HB2 73 HIS H 2.09 72 LEU QD2 73 HIS H 2.24 72 LEU H 73 HIS H 2.60 73 HIS HA 73 HIS H 2.20 73 HIS HB3 73 HIS H 1.94 73 HIS HB2 73 HIS H 1.94 73 HIS HD2 73 HIS H 2.33 74 VAL H 73 HIS H 2.52 73 HIS HA 74 VAL H 1.52 73 HIS HB3 74 VAL H 2.08 73 HIS HB2 74 VAL H 1.90 74 VAL HA 74 VAL H 1.98 74 VAL HB 74 VAL H 1.57 74 VAL QG2 74 VAL H 1.68 74 VAL QG1 74 VAL H 0.00 74 VAL HA 75 GLY H 1.55 74 VAL HB 75 GLY H 2.36 74 VAL QG2 75 GLY H 1.81 74 VAL QG1 75 GLY H 0.00 74 VAL H 75 GLY H 2.49 75 GLY HA2 75 GLY H 1.93 76 ASP H 75 GLY H 1.99 73 HIS HD2 76 ASP H 2.31 75 GLY HA3 76 ASP H 1.85 75 GLY HA2 76 ASP H 1.97 76 ASP HA 76 ASP H 1.87 76 ASP HB3 76 ASP H 1.69 76 ASP HB2 76 ASP H 1.69 76 ASP HA 77 ALA H 1.61 76 ASP HB3 77 ALA H 2.18 76 ASP HB2 77 ALA H 2.27 76 ASP H 77 ALA H 2.44 77 ALA HA 77 ALA H 2.18 77 ALA QB 77 ALA H 1.74 78 ILE H 77 ALA H 2.36 109 VAL HA 77 ALA H 2.81 110 VAL H 77 ALA H 2.06 56 LEU HA 78 ILE H 2.30 77 ALA HA 78 ILE H 1.65 77 ALA QB 78 ILE H 2.02 78 ILE HA 78 ILE H 2.24 78 ILE HB 78 ILE H 1.69 78 ILE HG12 78 ILE H 2.69 78 ILE QG2 78 ILE H 2.13 78 ILE HA 79 LEU H 1.73 78 ILE HB 79 LEU H 1.76 79 LEU QB 79 LEU H 2.62 79 LEU QQD 79 LEU H 1.86 80 ALA H 79 LEU H 1.75 109 VAL HA 79 LEU H 2.04 79 LEU HA 80 ALA H 1.97 79 LEU HB3 80 ALA H 2.15 79 LEU QQD 80 ALA H 1.72 80 ALA HA 80 ALA H 1.92 80 ALA QB 80 ALA H 1.87 109 VAL HA 80 ALA H 2.40 80 ALA HA 81 VAL H 1.54 80 ALA QB 81 VAL H 1.69 81 VAL HA 81 VAL H 2.08 81 VAL HB 81 VAL H 2.04 81 VAL QG1 81 VAL H 2.16 81 VAL QG2 81 VAL H 1.93 84 VAL HA 81 VAL H 2.92 84 VAL HB 81 VAL H 1.86 85 ASN HA 81 VAL H 2.32 81 VAL HA 82 ASN H 1.59 81 VAL HB 82 ASN H 2.34 81 VAL QG1 82 ASN H 1.85 81 VAL QG2 82 ASN H 2.45 82 ASN HA 82 ASN H 1.63 82 ASN HB3 82 ASN H 2.35 82 ASN HB2 82 ASN H 2.33 83 GLY H 82 ASN H 2.30 106 GLU HB3 82 ASN H 2.22 106 GLU HB2 82 ASN H 2.14 106 GLU H 82 ASN H 2.11 107 PHE HA 82 ASN H 2.27 82 ASN HB3 82 ASN HD21 2.17 82 ASN HB3 82 ASN HD22 1.90 82 ASN HB2 82 ASN HD21 2.27 82 ASN HB2 82 ASN HD22 2.31 80 ALA QB 83 GLY H 2.23 81 VAL H 83 GLY H 2.50 82 ASN HA 83 GLY H 1.93 82 ASN HB3 83 GLY H 2.72 82 ASN HB2 83 GLY H 2.40 82 ASN HD22 83 GLY H 2.80 83 GLY HA3 83 GLY H 1.81 83 GLY HA2 83 GLY H 1.89 84 VAL H 83 GLY H 2.00 81 VAL H 84 VAL H 2.49 83 GLY HA3 84 VAL H 2.46 83 GLY HA2 84 VAL H 2.03 84 VAL HB 84 VAL H 1.52 84 VAL QQG 84 VAL H 1.50 84 VAL HA 85 ASN H 1.84 84 VAL QQG 85 ASN H 1.80 85 ASN HA 85 ASN H 1.96 85 ASN QB 85 ASN H 1.64 79 LEU HA 86 LEU H 2.27 80 ALA HA 86 LEU H 1.93 85 ASN HA 86 LEU H 1.73 85 ASN QB 86 LEU H 2.50 86 LEU HA 86 LEU H 2.06 86 LEU HB3 86 LEU H 1.96 86 LEU HB2 86 LEU H 1.89 86 LEU QD1 86 LEU H 2.25 86 LEU QD2 86 LEU H 2.27 87 ARG H 86 LEU H 1.49 85 ASN HA 87 ARG H 2.43 86 LEU HB3 87 ARG H 2.33 86 LEU HB2 87 ARG H 1.81 86 LEU QD1 87 ARG H 2.48 86 LEU QD2 87 ARG H 2.32 87 ARG HA 87 ARG H 2.06 87 ARG HB3 87 ARG H 2.08 87 ARG HB2 87 ARG H 1.92 87 ARG QG 87 ARG H 1.74 88 ASP H 87 ARG H 2.84 87 ARG HA 89 THR H 2.02 88 ASP HA 89 THR H 1.24 88 ASP HB3 89 THR H 2.46 88 ASP HB2 89 THR H 2.79 89 THR HA 89 THR H 1.83 89 THR HB 89 THR H 1.85 89 THR QG2 89 THR H 1.93 89 THR HA 90 LYS H 1.75 89 THR HB 90 LYS H 2.21 89 THR QG2 90 LYS H 1.99 89 THR H 90 LYS H 2.80 90 LYS HB3 90 LYS H 1.99 90 LYS HB2 90 LYS H 2.00 91 HIS HA 92 LYS H 1.95 91 HIS HB3 92 LYS H 2.06 91 HIS HB2 92 LYS H 2.13 92 LYS HA 92 LYS H 1.95 92 LYS HB3 92 LYS H 1.93 92 LYS HB2 92 LYS H 1.87 92 LYS QG 92 LYS H 2.46 93 GLU H 92 LYS H 2.12 92 LYS HA 93 GLU H 2.14 93 GLU HA 93 GLU H 2.05 93 GLU HB3 93 GLU H 1.91 93 GLU HB2 93 GLU H 1.61 93 GLU HA 94 ALA H 2.36 93 GLU HB3 94 ALA H 2.03 93 GLU HB2 94 ALA H 1.83 93 GLU H 94 ALA H 1.69 94 ALA HA 94 ALA H 1.90 94 ALA QB 94 ALA H 1.54 93 GLU H 95 VAL H 2.69 94 ALA HA 95 VAL H 1.85 94 ALA QB 95 VAL H 1.82 95 VAL HA 95 VAL H 1.93 95 VAL HB 95 VAL H 1.70 95 VAL HB 95 VAL H 1.65 95 VAL QG1 95 VAL H 1.72 95 VAL QG2 95 VAL H 2.11 96 THR H 95 VAL H 1.98 93 GLU HA 96 THR H 2.01 95 VAL HA 96 THR H 2.23 95 VAL HB 96 THR H 1.74 95 VAL QG1 96 THR H 2.03 95 VAL QG2 96 THR H 2.07 96 THR HA 96 THR H 1.99 96 THR HB 96 THR H 1.72 96 THR QG2 96 THR H 2.04 93 GLU HA 97 ILE H 2.49 94 ALA HA 97 ILE H 2.20 96 THR HB 97 ILE H 2.08 96 THR QG2 97 ILE H 2.19 96 THR H 97 ILE H 2.17 97 ILE HA 97 ILE H 2.11 97 ILE HB 97 ILE H 1.59 97 ILE HG13 97 ILE H 2.33 97 ILE QG2 97 ILE H 1.92 95 VAL HA 98 LEU H 2.26 96 THR H 98 LEU H 2.48 97 ILE HA 98 LEU H 2.29 97 ILE H 98 LEU H 2.03 98 LEU HB3 98 LEU H 1.93 98 LEU HB2 98 LEU H 1.73 98 LEU QD2 98 LEU H 1.64 98 LEU QD1 98 LEU H 0.00 98 LEU HG 98 LEU H 1.65 99 SER H 98 LEU H 1.94 100 GLN H 98 LEU H 2.65 95 VAL HA 99 SER H 2.62 97 ILE HA 99 SER H 2.52 98 LEU HA 99 SER H 2.04 98 LEU HB2 99 SER H 1.94 98 LEU QD2 99 SER H 2.27 98 LEU QD1 99 SER H 0.00 98 LEU HG 99 SER H 2.73 99 SER HB3 99 SER H 2.21 99 SER HA 99 SER H 1.78 99 SER QB 99 SER H 1.75 100 GLN H 99 SER H 1.96 101 GLN H 99 SER H 2.62 96 THR HA 100 GLN H 2.62 97 ILE HA 100 GLN H 2.56 99 SER QB 100 GLN H 2.28 100 GLN QB 100 GLN H 1.80 100 GLN QG 100 GLN H 2.16 101 GLN H 100 GLN H 1.93 98 LEU HA 101 GLN H 2.49 98 LEU HA 101 GLN H 2.49 98 LEU HA 101 GLN H 2.49 98 LEU HA 101 GLN H 2.49 100 GLN HA 101 GLN H 2.03 100 GLN QB 101 GLN H 2.28 101 GLN HA 101 GLN H 2.29 101 GLN HB3 101 GLN H 2.04 101 GLN HB2 101 GLN H 2.01 101 GLN QG 101 GLN H 1.98 101 GLN HA 102 ARG H 2.34 101 GLN HB2 102 ARG H 2.92 102 ARG HA 102 ARG H 2.71 102 ARG QB 102 ARG H 2.62 102 ARG HA 103 GLY H 2.56 102 ARG HB3 103 GLY H 2.72 102 ARG HB2 103 GLY H 2.54 103 GLY HA3 103 GLY H 2.38 103 GLY HA2 103 GLY H 2.31 103 GLY HA3 104 GLU H 1.79 103 GLY HA2 104 GLU H 1.59 104 GLU HA 104 GLU H 1.64 104 GLU QB 104 GLU H 1.73 104 GLU QG 104 GLU H 2.16 34 LEU HA 105 ILE H 2.16 104 GLU HA 105 ILE H 1.52 104 GLU QB 105 ILE H 2.13 104 GLU H 105 ILE H 1.81 105 ILE HA 105 ILE H 2.16 105 ILE HB 105 ILE H 1.89 105 ILE QD1 105 ILE H 2.08 105 ILE HG12 105 ILE H 2.04 105 ILE QG2 105 ILE H 2.19 106 GLU H 105 ILE H 2.48 107 PHE QD 105 ILE H 2.54 82 ASN HA 106 GLU H 2.21 82 ASN HB3 106 GLU H 3.08 82 ASN HD21 106 GLU H 2.00 105 ILE HA 106 GLU H 1.48 105 ILE HB 106 GLU H 2.14 106 GLU HA 106 GLU H 2.09 106 GLU HB3 106 GLU H 1.78 106 GLU HB2 106 GLU H 1.79 30 LYS HA 107 PHE H 2.52 31 VAL H 107 PHE H 2.11 106 GLU HA 107 PHE H 1.53 106 GLU HB3 107 PHE H 2.07 106 GLU HB2 107 PHE H 2.22 107 PHE HB3 107 PHE H 1.96 107 PHE HB2 107 PHE H 1.89 107 PHE QD 107 PHE H 2.26 108 GLU H 107 PHE H 2.37 80 ALA H 108 GLU H 1.73 107 PHE HA 108 GLU H 1.55 107 PHE HB3 108 GLU H 2.11 107 PHE HB2 108 GLU H 2.28 108 GLU HA 108 GLU H 2.04 28 ILE HA 109 VAL H 2.44 30 LYS HA 109 VAL H 2.09 108 GLU HA 109 VAL H 1.50 108 GLU HB3 109 VAL H 2.19 108 GLU HB2 109 VAL H 2.29 109 VAL HA 109 VAL H 2.12 109 VAL HB 109 VAL H 2.34 109 VAL QG1 109 VAL H 1.66 109 VAL QG2 109 VAL H 2.08 76 ASP HA 110 VAL H 2.68 78 ILE HA 110 VAL H 2.17 109 VAL HA 110 VAL H 1.59 109 VAL HB 110 VAL H 1.69 110 VAL HA 110 VAL H 2.02 110 VAL HB 110 VAL H 2.18 110 VAL QG2 110 VAL H 1.66 110 VAL QG2 110 VAL H 1.77 110 VAL HA 111 TYR H 1.79 110 VAL HB 111 TYR H 2.43 110 VAL QG2 111 TYR H 1.74 110 VAL QG1 111 TYR H 0.00 111 TYR HA 111 TYR H 1.66 111 TYR HB3 111 TYR H 2.05 111 TYR HB2 111 TYR H 1.92 111 TYR QD 111 TYR H 2.32 111 TYR HA 112 VAL H 1.64 111 TYR HB3 112 VAL H 2.50 111 TYR HB2 112 VAL H 2.43 112 VAL HA 112 VAL H 2.05 112 VAL HB 112 VAL H 1.99 112 VAL QG2 112 VAL H 1.83 29 ARG H 30 LYS H 2.26 31 VAL H 30 LYS H 2.37 31 VAL H 30 LYS H 2.11 107 PHE H 31 VAL H 1.83 107 PHE H 33 LEU H 2.18 33 LEU H 34 LEU H 2.19 35 LYS H 34 LEU H 2.05 36 GLU H 35 LYS H 2.41 58 SER H 44 SER H 2.39 47 GLY H 48 GLY H 2.19 51 HIS H 53 VAL H 1.65 52 GLY H 53 VAL H 1.80 46 THR H 56 LEU H 2.21 46 THR H 56 LEU H 1.91 44 SER H 59 GLU H 1.72 58 SER H 59 GLU H 1.45 60 ILE H 59 GLU H 2.12 60 ILE H 61 HIS H 2.18 63 GLY H 64 GLN H 1.78 67 ASP H 64 GLN H 2.15 67 ASP H 66 ALA H 2.13 67 ASP H 68 ARG H 1.75 68 ARG H 69 CYS H 1.72 69 CYS H 70 GLY H 1.67 71 GLY H 72 LEU H 1.76 73 HIS H 72 LEU H 2.27 73 HIS H 74 VAL H 2.33 75 GLY H 74 VAL H 2.05 75 GLY H 76 ASP H 1.56 77 ALA H 76 ASP H 2.25 57 ILE H 78 ILE H 1.96 79 LEU H 80 ALA H 1.43 81 VAL H 80 ALA H 2.42 82 ASN H 81 VAL H 2.31 83 GLY H 81 VAL H 2.05 84 VAL H 81 VAL H 1.83 86 LEU H 81 VAL H 2.19 106 GLU H 82 ASN HD21 2.26 82 ASN H 83 GLY H 1.81 90 LYS H 89 THR H 2.36 91 HIS H 92 LYS H 2.30 90 LYS H 93 GLU H 2.33 92 LYS H 93 GLU H 1.81 94 ALA H 93 GLU H 1.54 92 LYS H 94 ALA H 2.43 95 VAL H 96 THR H 1.75 97 ILE H 96 THR H 1.51 98 LEU H 96 THR H 2.51 98 LEU H 97 ILE H 1.87 98 LEU H 99 SER H 1.74 98 LEU H 100 GLN H 2.51 99 SER H 100 GLN H 1.64 100 GLN H 101 GLN H 1.77 82 ASN H 106 GLU H 1.88 105 ILE H 106 GLU H 2.12 107 PHE H 108 GLU H 2.33 29 ARG H 109 VAL H 1.79 77 ALA H 110 VAL H 1.74 109 VAL H 110 VAL H 2.01 111 TYR H 112 VAL H 2.48 32 LEU HA 33 LEU H 1.79 32 LEU HA 107 PHE H 2.77 35 LYS HA 36 GLU H 2.02 36 GLU HA 36 GLU H 2.40 44 SER HA 61 HIS HD2 2.70 45 ILE HB 45 ILE HA 2.47 45 ILE HG13 45 ILE HA 2.86 45 ILE QG2 45 ILE HA 2.42 45 ILE QD1 45 ILE HA 2.63 45 ILE H 91 HIS HE1 1.44 51 HIS HD2 51 HIS H 1.86 56 LEU HA 77 ALA HA 2.83 56 LEU HA 78 ILE H 2.29 57 ILE HA 45 ILE HA 2.58 61 HIS HB3 61 HIS HD2 2.81 61 HIS HB2 61 HIS HD2 3.09 61 HIS HD2 61 HIS H 2.59 62 PRO HA 63 GLY H 1.98 62 PRO HA 64 GLN H 1.68 63 GLY HA3 63 GLY H 2.04 63 GLY HA2 63 GLY H 1.95 63 GLY HA2 64 GLN H 2.91 77 ALA HA 57 ILE H 2.41 77 ALA HA 78 ILE H 1.88 78 ILE HA 109 VAL HA 2.52 81 VAL HA 83 GLY H 3.04 90 LYS HA 90 LYS H 3.24 90 LYS HA 91 HIS H 1.52 90 LYS HB3 91 HIS H 2.64 90 LYS HB2 91 HIS H 2.69 91 HIS HA 91 HIS HD2 2.43 91 HIS HA 91 HIS H 2.50 91 HIS HB3 91 HIS HD2 1.86 91 HIS HB3 91 HIS H 2.38 91 HIS HB2 91 HIS HD2 2.13 91 HIS HB2 91 HIS H 2.46 92 LYS HA 96 THR H 3.36 94 ALA HA 98 LEU H 2.61 98 LEU HA 98 LEU H 2.30 106 GLU HA 33 LEU H 2.42 106 GLU HA 107 PHE H 1.76 107 PHE HA 107 PHE QD 2.63 107 PHE QD 108 GLU H 2.79 108 GLU HA 30 LYS HA 3.07 111 TYR HB3 111 TYR H 2.18 111 TYR HB2 111 TYR H 2.29 108 GLU H 109 VAL H 2.27 31 VAL QQG 30 LYS H 2.22 30 LYS HB3 31 VAL H 2.03 106 GLU HA 31 VAL H 2.42 34 LEU QQD 33 LEU H 1.83 107 PHE QD 33 LEU H 2.76 107 PHE QE 33 LEU H 2.76 33 LEU QD1 34 LEU H 2.05 34 LEU QQD 34 LEU H 2.23 69 CYS QB 34 LEU H 2.37 33 LEU QD1 35 LYS H 2.34 35 LYS QD 36 GLU H 1.90 35 LYS QB 39 GLU H 1.95 35 LYS QD 39 GLU H 2.25 53 VAL QG1 47 GLY H 2.70 91 HIS HD2 47 GLY H 2.31 53 VAL HB 48 GLY H 2.58 53 VAL QG1 48 GLY H 1.85 55 ILE QD1 48 GLY H 2.20 90 LYS HA 49 LYS H 2.23 53 VAL QG1 51 HIS H 2.51 53 VAL QG1 52 GLY H 2.52 51 HIS HB3 53 VAL H 2.57 51 HIS HB2 53 VAL H 2.50 54 PRO HD3 53 VAL H 2.46 54 PRO HG3 53 VAL H 2.62 47 GLY HA2 56 LEU H 2.40 55 ILE HB 56 LEU H 2.56 78 ILE QG2 56 LEU H 2.31 56 LEU HB3 57 ILE H 2.01 56 LEU HB2 57 ILE H 3.71 56 LEU QD1 57 ILE H 2.24 56 LEU QD2 57 ILE H 1.94 57 ILE QG2 57 ILE H 1.91 74 VAL HA 57 ILE H 2.58 76 ASP QB 57 ILE H 2.80 76 ASP H 57 ILE H 2.79 77 ALA HA 57 ILE H 2.32 78 ILE HB 57 ILE H 2.26 78 ILE HG12 57 ILE H 2.31 45 ILE QG2 58 SER H 2.18 57 ILE QG2 58 SER H 1.90 59 GLU HA 58 SER H 2.50 74 VAL HB 58 SER H 2.39 57 ILE HA 59 GLU H 2.11 57 ILE QG2 59 GLU H 1.79 74 VAL QG2 59 GLU H 2.10 74 VAL QG1 59 GLU H 0.00 60 ILE QD1 61 HIS H 2.39 60 ILE HG13 61 HIS H 2.45 64 GLN HB3 61 HIS H 2.50 33 LEU QD2 66 ALA H 2.35 63 GLY HA2 66 ALA H 2.65 63 GLY HA2 66 ALA H 2.65 63 GLY HA2 66 ALA H 2.65 63 GLY HA2 66 ALA H 2.65 63 GLY HA2 66 ALA H 2.65 63 GLY HA2 66 ALA H 2.65 72 LEU HB3 66 ALA H 2.50 33 LEU QD2 68 ARG H 2.57 68 ARG QB 68 ARG H 1.79 72 LEU HG 68 ARG H 2.65 33 LEU QD2 69 CYS H 2.41 33 LEU QD2 70 GLY H 2.40 31 VAL QQG 71 GLY H 2.18 69 CYS HA 71 GLY H 2.08 69 CYS QB 71 GLY H 2.80 70 GLY QA 72 LEU H 2.43 72 LEU QD1 73 HIS H 2.67 76 ASP HB3 73 HIS H 2.40 60 ILE QD1 74 VAL H 2.04 60 ILE HG12 74 VAL H 2.07 57 ILE HB 75 GLY H 2.09 57 ILE QG2 75 GLY H 2.14 57 ILE QD1 76 ASP H 1.86 74 VAL QG1 76 ASP H 2.06 109 VAL HB 77 ALA H 2.39 112 VAL QG2 77 ALA H 1.95 112 VAL H 77 ALA H 2.42 79 LEU HB2 79 LEU H 1.76 80 ALA QB 79 LEU H 2.30 107 PHE HA 79 LEU H 2.60 110 VAL H 79 LEU H 2.26 79 LEU HB2 80 ALA H 1.81 108 GLU HB3 80 ALA H 1.96 108 GLU QG 80 ALA H 1.96 109 VAL HB 80 ALA H 0.00 86 LEU QD2 81 VAL H 1.93 86 LEU HG 81 VAL H 2.06 106 GLU QG 81 VAL H 2.29 105 ILE QD1 82 ASN H 2.71 84 VAL QQG 83 GLY H 2.74 106 GLU HB2 83 GLY H 2.67 87 ARG HB2 86 LEU H 2.68 85 ASN QB 87 ARG H 2.40 87 ARG QD 87 ARG H 2.38 86 LEU HB2 89 THR H 2.46 93 GLU HB3 90 LYS H 2.38 93 GLU HB2 92 LYS H 2.41 92 LYS HB3 93 GLU H 1.97 94 ALA QB 93 GLU H 2.29 55 ILE QD1 94 ALA H 2.43 86 LEU QD2 94 ALA H 2.13 91 HIS HB3 94 ALA H 2.73 45 ILE QD1 95 VAL H 2.21 96 THR QG2 95 VAL H 2.28 92 LYS QD 96 THR H 2.56 94 ALA QB 96 THR H 2.38 97 ILE HB 96 THR H 2.15 81 VAL QG2 98 LEU H 2.48 99 SER QB 98 LEU H 2.64 100 GLN HG3 99 SER H 2.49 99 SER HB3 100 GLN H 2.74 101 GLN QG 100 GLN H 2.60 98 LEU QD2 101 GLN H 2.64 98 LEU QD1 101 GLN H 0.00 34 LEU HB3 104 GLU H 2.65 33 LEU QD1 105 ILE H 2.20 106 GLU HB2 105 ILE H 2.50 81 VAL HB 106 GLU H 2.54 81 VAL QG2 106 GLU H 2.35 105 ILE QD1 106 GLU H 2.52 107 PHE QD 108 GLU H 2.79 30 LYS QG 109 VAL H 2.53 76 ASP HB2 110 VAL H 2.63 77 ALA HA 110 VAL H 2.66 77 ALA QB 110 VAL H 2.04 78 ILE HB 110 VAL H 2.16 76 ASP HA 112 VAL H 2.08 36 GLU H 39 GLU H 2.30 31 VAL QQG 72 LEU H 2.54 45 ILE QD1 91 HIS HD2 2.70 48 GLY HA3 91 HIS H 3.05 55 ILE QD1 91 HIS HD2 2.52 55 ILE QG2 91 HIS HD2 3.02 72 LEU QD1 73 HIS H 2.68 72 LEU QD1 105 ILE QG2 1.43 72 LEU QD1 107 PHE QD 2.71 81 VAL QG1 82 ASN H 2.18 92 LYS QG 91 HIS HD2 2.45 94 ALA QB 91 HIS HD2 2.93 95 VAL QG1 91 HIS HD2 2.53 95 VAL QG2 91 HIS HD2 2.71 105 ILE QG2 107 PHE QD 2.04 105 ILE QG2 107 PHE QE 2.01 107 PHE QD 107 PHE H 2.70 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 84 VAL HA 81 VAL H 2.92 30 LYS HB3 30 LYS HA 1.53 30 LYS QD 30 LYS HA 1.67 30 LYS QG 30 LYS HA 1.66 31 VAL HB 31 VAL HA 1.61 31 VAL QQG 31 VAL HA 1.30 31 VAL QQG 31 VAL HB 1.33 32 LEU QB 32 LEU HA 1.92 32 LEU QQD 32 LEU HA 1.71 33 LEU QD1 33 LEU HB3 1.63 33 LEU QD1 33 LEU HB2 1.68 33 LEU QD2 33 LEU HB3 1.80 33 LEU QD2 33 LEU HB2 1.72 35 LYS QG 35 LYS QB 1.67 43 ILE QD1 43 ILE HB 1.51 43 ILE HG13 43 ILE HB 1.56 43 ILE HG12 43 ILE HB 1.63 43 ILE QG2 43 ILE HB 1.40 45 ILE QD1 45 ILE HB 1.53 45 ILE QG2 45 ILE HB 1.48 46 THR QG2 46 THR HB 1.62 46 THR QG2 58 SER QB 1.65 47 GLY HA3 55 ILE HA 1.75 50 GLU QB 50 GLU HA 1.45 50 GLU QG 50 GLU HA 1.98 50 GLU QG 51 HIS HB3 1.78 51 HIS HB3 51 HIS HB2 1.69 53 VAL QG1 47 GLY HA3 1.92 53 VAL QG1 51 HIS HB3 1.91 53 VAL QG1 51 HIS HB2 1.87 53 VAL QG1 53 VAL HB 1.77 53 VAL QG2 53 VAL HB 1.53 54 PRO HB3 53 VAL HB 1.83 55 ILE HB 55 ILE HA 1.68 55 ILE QD1 55 ILE HB 1.67 55 ILE QG2 55 ILE HA 1.76 55 ILE QG2 55 ILE HB 1.57 56 LEU HB3 56 LEU HB2 1.49 56 LEU QD1 56 LEU HA 1.48 56 LEU QD1 56 LEU HB2 1.68 56 LEU QD2 56 LEU HA 1.97 56 LEU QD2 56 LEU HB2 1.70 60 ILE QD1 60 ILE HB 1.63 60 ILE QG2 60 ILE HB 1.48 61 HIS HB3 61 HIS HB2 1.67 62 PRO HB3 62 PRO HA 1.46 62 PRO HB2 62 PRO HA 1.55 62 PRO HB2 62 PRO HD3 1.65 62 PRO HD3 62 PRO HD2 1.47 62 PRO HG3 62 PRO HD3 1.85 62 PRO HG3 62 PRO HD2 1.86 64 GLN HB3 64 GLN HB2 1.27 66 ALA QB 66 ALA HA 1.54 67 ASP QB 62 PRO HA 1.83 68 ARG QB 68 ARG HA 1.48 71 GLY HA3 71 GLY HA2 1.46 72 LEU QD1 43 ILE QG2 1.52 72 LEU QD1 72 LEU HB3 1.79 72 LEU QD1 72 LEU HB2 2.12 72 LEU QD1 72 LEU QD2 1.32 72 LEU QD2 31 VAL HB 1.68 72 LEU QD2 72 LEU HB3 1.75 72 LEU QD2 72 LEU HB2 1.57 73 HIS HB3 73 HIS HB2 1.66 74 VAL HB 74 VAL HA 2.12 74 VAL QG2 74 VAL HA 1.49 74 VAL QG1 74 VAL HA 0.00 74 VAL QG2 74 VAL HB 1.28 74 VAL QG1 74 VAL HB 0.00 75 GLY HA3 75 GLY HA2 1.50 77 ALA QB 77 ALA HA 1.53 79 LEU QQD 79 LEU HA 1.49 80 ALA QB 80 ALA HA 1.41 81 VAL QG1 81 VAL HB 1.45 81 VAL QG2 81 VAL HB 1.56 82 ASN HB3 82 ASN HB2 1.56 83 GLY HA3 83 GLY HA2 1.44 84 VAL HB 84 VAL HA 1.68 84 VAL QQG 84 VAL HA 1.35 84 VAL QQG 84 VAL HB 1.38 89 THR QG2 89 THR HA 1.57 91 HIS HB3 91 HIS HB2 1.56 93 GLU HB3 93 GLU HA 1.53 93 GLU HB2 93 GLU HA 1.47 96 THR QG2 96 THR HA 1.49 97 ILE HB 97 ILE HA 1.50 97 ILE HG13 97 ILE HA 1.60 97 ILE HG13 97 ILE HB 1.60 97 ILE HG12 97 ILE HB 1.46 97 ILE QG2 97 ILE HA 1.48 98 LEU HB3 98 LEU HA 2.04 98 LEU QD2 98 LEU HA 1.56 98 LEU QD1 98 LEU HA 0.00 98 LEU QD2 98 LEU HB3 1.70 98 LEU QD1 98 LEU HB3 0.00 98 LEU QD2 98 LEU HB2 1.69 98 LEU QD1 98 LEU HB2 0.00 98 LEU HG 98 LEU HA 1.75 99 SER QB 99 SER HA 1.45 105 ILE QD1 105 ILE HB 1.95 105 ILE QG2 105 ILE HB 1.99 106 GLU QG 30 LYS HA 1.66 108 GLU HB3 108 GLU HA 1.84 108 GLU HB2 30 LYS HA 1.85 108 GLU HB2 108 GLU HA 1.77 109 VAL HB 109 VAL HA 1.75 109 VAL QG2 109 VAL HA 1.62 109 VAL QG1 109 VAL HA 0.00 109 VAL QG1 30 LYS HA 1.70 110 VAL QG1 110 VAL HA 1.44 110 VAL QG2 110 VAL HA 1.52 112 VAL HB 112 VAL HA 1.40 112 VAL QG2 112 VAL HA 1.40 112 VAL QG1 112 VAL HA 0.00 31 VAL HA 31 VAL HB 1.95 31 VAL HA 31 VAL QQG 1.27 31 VAL HA 32 LEU QB 1.74 32 LEU HA 32 LEU QB 1.48 32 LEU HA 32 LEU QQD 1.25 32 LEU HA 33 LEU HB3 1.92 33 LEU HA 33 LEU HB3 1.72 33 LEU HA 33 LEU HB2 1.80 33 LEU HA 33 LEU QD1 1.72 34 LEU HA 34 LEU QQD 1.33 35 LYS HA 35 LYS QB 1.77 35 LYS HA 35 LYS QB 1.85 38 HIS HA 38 HIS HB2 1.59 40 GLY HA2 40 GLY HA3 1.54 41 LEU HA 41 LEU QD2 1.74 43 ILE HA 43 ILE HB 1.83 43 ILE HA 43 ILE QG2 1.50 43 ILE HB 41 LEU QD2 0.34 43 ILE HB 43 ILE QD1 1.47 43 ILE HB 43 ILE QG2 1.40 43 ILE HG12 43 ILE QD1 1.46 45 ILE HA 45 ILE HB 1.85 45 ILE HA 45 ILE QD1 1.80 45 ILE HA 45 ILE QG2 1.53 45 ILE HB 45 ILE QD1 1.58 45 ILE HB 45 ILE QD1 1.48 45 ILE HG13 45 ILE QD1 1.48 45 ILE H 45 ILE QG2 1.94 45 ILE QG1 45 ILE QD1 1.40 46 THR HA 46 THR HB 1.53 46 THR HA 46 THR QG2 1.64 46 THR HB 46 THR QG2 1.81 46 THR H 45 ILE QG2 1.53 47 GLY HA2 47 GLY HA3 1.44 47 GLY HA2 53 VAL HB 1.91 48 GLY HA2 48 GLY HA3 1.52 48 GLY HA2 55 ILE QD1 1.56 48 GLY H 55 ILE QD1 1.97 50 GLU HA 50 GLU QB 1.72 51 HIS HA 51 HIS HB3 1.59 51 HIS HA 51 HIS HB2 1.98 51 HIS HB3 53 VAL QG1 1.50 51 HIS HB2 51 HIS HB3 1.69 51 HIS H 53 VAL QG1 1.81 53 VAL HA 53 VAL HB 1.61 53 VAL HA 53 VAL QG1 1.48 53 VAL HA 53 VAL QG2 1.36 53 VAL HB 53 VAL QG1 1.38 53 VAL HB 53 VAL QG2 1.31 53 VAL H 53 VAL QG1 1.30 53 VAL H 53 VAL QG2 1.53 54 PRO HA 54 PRO HB3 1.67 54 PRO HA 54 PRO HB2 1.98 54 PRO HD3 53 VAL HB 1.59 54 PRO HD3 53 VAL QG2 1.46 54 PRO HD3 56 LEU QD1 1.77 54 PRO HD2 53 VAL QG1 1.96 54 PRO HD2 53 VAL QG2 1.51 55 ILE HA 55 ILE HB 2.21 55 ILE HA 55 ILE QD1 1.57 55 ILE HA 55 ILE QG2 1.56 55 ILE HB 55 ILE QD1 1.83 55 ILE HB 55 ILE QG2 1.47 55 ILE HG13 55 ILE QD1 1.54 55 ILE HG12 55 ILE QD1 1.65 55 ILE H 55 ILE QD1 1.62 56 LEU HA 55 ILE QD1 1.99 56 LEU HA 56 LEU HB3 1.79 56 LEU HA 56 LEU QD1 1.45 56 LEU HA 56 LEU QD2 2.14 56 LEU HB3 56 LEU QD1 1.40 56 LEU HB3 56 LEU QD2 1.74 56 LEU HB2 56 LEU HB3 1.50 56 LEU HB2 56 LEU QD2 1.40 56 LEU HG 56 LEU QD1 1.43 56 LEU H 55 ILE QD1 1.74 57 ILE HA 45 ILE QG2 1.57 57 ILE HA 57 ILE HB 2.29 57 ILE HA 57 ILE QD1 1.55 57 ILE HA 57 ILE QG2 1.68 57 ILE HB 45 ILE QG2 1.65 57 ILE HB 57 ILE QD1 1.50 57 ILE HB 57 ILE QG2 1.62 57 ILE HG12 57 ILE QG2 1.78 57 ILE H 56 LEU QD1 1.62 57 ILE H 57 ILE HB 1.80 57 ILE H 57 ILE QD1 1.70 57 ILE H 57 ILE QG2 1.71 58 SER HA 58 SER QB 1.62 60 ILE HA 60 ILE QD1 1.47 60 ILE HA 60 ILE QG2 1.39 60 ILE HB 60 ILE QD1 1.49 60 ILE HB 60 ILE QG2 1.40 60 ILE HG13 60 ILE QD1 1.31 60 ILE HG12 60 ILE QD1 1.42 60 ILE HG12 60 ILE QG2 1.70 60 ILE H 60 ILE HB 1.67 60 ILE H 60 ILE QG2 2.22 61 HIS HB2 61 HIS HB3 1.85 61 HIS H 60 ILE QG2 1.80 62 PRO HA 62 PRO HB3 1.68 62 PRO HA 62 PRO HB2 1.58 62 PRO HD3 62 PRO HG3 1.61 62 PRO HD3 62 PRO HG2 1.62 62 PRO HD2 62 PRO HD3 1.46 64 GLN HB2 60 ILE QG2 1.60 64 GLN HB2 64 GLN HB3 1.36 66 ALA HA 66 ALA QB 1.45 66 ALA QB 60 ILE QD1 1.53 66 ALA H 66 ALA QB 1.57 67 ASP HA 67 ASP QB 1.77 68 ARG QD 68 ARG QB 1.60 68 ARG H 68 ARG HA 1.79 69 CYS HA 69 CYS QB 1.53 71 GLY HA3 31 VAL QQG 1.43 71 GLY H 71 GLY HA3 1.89 72 LEU HA 31 VAL QQG 1.53 72 LEU HA 72 LEU HB3 2.07 72 LEU HA 72 LEU HB2 2.38 72 LEU HA 72 LEU QD2 1.50 72 LEU HB2 72 LEU QD2 1.54 72 LEU QD2 72 LEU QD1 1.38 72 LEU HG 72 LEU QD1 1.48 72 LEU HG 72 LEU QD2 1.59 72 LEU H 72 LEU QD2 2.30 73 HIS HA 73 HIS HB3 1.99 73 HIS HA 73 HIS HB2 1.86 73 HIS HB2 73 HIS HB3 1.62 73 HIS HD2 73 HIS HB2 2.86 73 HIS H 73 HIS HB3 2.05 74 VAL HA 74 VAL QG2 1.38 74 VAL HA 74 VAL QG1 0.00 74 VAL H 74 VAL HA 1.93 74 VAL H 74 VAL HB 1.78 74 VAL H 74 VAL QG2 1.54 74 VAL H 74 VAL QG1 0.00 75 GLY HA2 75 GLY HA3 1.66 75 GLY H 74 VAL HA 1.57 76 ASP HA 76 ASP QB 1.59 76 ASP QB 57 ILE QD1 1.54 76 ASP H 74 VAL HA 2.10 77 ALA HA 56 LEU HA 1.86 77 ALA HA 56 LEU QD1 1.49 77 ALA HA 77 ALA QB 1.43 77 ALA QB 56 LEU QD1 1.38 77 ALA H 77 ALA QB 1.48 78 ILE HA 78 ILE HB 1.71 78 ILE HA 78 ILE QD1 1.67 78 ILE H 56 LEU QD1 1.57 78 ILE H 78 ILE HB 1.83 80 ALA HA 80 ALA QB 1.34 80 ALA H 80 ALA QB 1.56 81 VAL HA 81 VAL HB 1.69 81 VAL HA 81 VAL QG2 1.53 81 VAL HB 81 VAL QG1 1.40 81 VAL H 80 ALA QB 1.47 81 VAL H 81 VAL QG2 1.47 81 VAL H 81 VAL QG1 1.80 82 ASN HA 82 ASN HB3 1.78 82 ASN HA 82 ASN HB2 1.75 82 ASN HB2 82 ASN HB3 1.44 82 ASN HD21 82 ASN HB2 2.38 82 ASN HD22 82 ASN HB3 2.07 83 GLY HA2 83 GLY HA3 1.45 84 VAL HB 84 VAL QQG 1.43 85 ASN HA 85 ASN QB 1.86 86 LEU HA 86 LEU HB3 2.04 86 LEU HA 86 LEU HB2 2.00 88 ASP HA 88 ASP HB3 1.92 88 ASP HA 88 ASP HB2 2.09 89 THR HA 89 THR QG2 1.41 89 THR HB 89 THR QG2 1.38 89 THR H 89 THR QG2 1.65 91 HIS HA 55 ILE QG2 1.80 91 HIS HB2 91 HIS HB3 1.77 92 LYS H 92 LYS HA 2.03 94 ALA QB 55 ILE QD1 1.40 95 VAL HA 45 ILE QD1 1.71 95 VAL HA 95 VAL QG1 1.63 95 VAL H 45 ILE QD1 1.74 96 THR HA 96 THR QG2 1.42 96 THR HB 93 GLU HA 1.80 96 THR HB 96 THR HA 1.75 96 THR HB 96 THR QG2 1.30 96 THR H 96 THR QG2 1.80 97 ILE HA 97 ILE HB 1.96 97 ILE HG13 97 ILE QD1 1.40 97 ILE HG12 97 ILE QD1 2.19 97 ILE H 97 ILE QG2 1.77 98 LEU HA 98 LEU QD2 1.67 98 LEU HA 98 LEU QD1 0.00 98 LEU H 97 ILE HB 1.86 98 LEU H 98 LEU QD2 1.62 98 LEU H 98 LEU QD1 0.00 102 ARG HA 102 ARG HB3 1.60 102 ARG HA 102 ARG HB2 1.70 105 ILE HA 105 ILE HB 1.84 105 ILE HA 105 ILE QG2 1.43 105 ILE HB 105 ILE QD1 1.83 105 ILE HB 105 ILE QG2 1.45 105 ILE HG12 105 ILE QG2 2.14 106 GLU HA 106 GLU HB3 1.77 107 PHE HA 107 PHE HB3 1.86 107 PHE HA 107 PHE HB2 1.98 107 PHE HB3 31 VAL HB 1.72 107 PHE HB2 31 VAL HB 1.86 107 PHE QD 31 VAL HB 1.94 107 PHE QD 33 LEU QD1 1.92 107 PHE QD 41 LEU QD2 2.10 107 PHE QD 78 ILE QD1 1.68 107 PHE QD 81 VAL QG1 1.78 107 PHE QD 81 VAL QG1 1.60 107 PHE QD 105 ILE QG2 1.56 107 PHE QE 33 LEU HB3 2.04 107 PHE QE 33 LEU HB2 2.03 107 PHE QE 33 LEU QD1 1.60 107 PHE QE 41 LEU QD1 1.50 107 PHE QE 41 LEU QD2 1.58 107 PHE QE 43 ILE QD1 2.06 107 PHE QE 78 ILE QD1 2.40 107 PHE QE 105 ILE HG13 1.68 107 PHE QE 105 ILE QG2 1.71 108 GLU HA 108 GLU HB3 1.84 108 GLU HA 108 GLU HB2 2.12 109 VAL HA 109 VAL HB 1.66 109 VAL HA 109 VAL QG1 1.71 109 VAL HA 109 VAL QG2 1.49 109 VAL H 109 VAL HA 1.95 109 VAL H 109 VAL QG1 1.84 110 VAL HA 110 VAL HB 1.72 110 VAL HA 110 VAL QG1 1.66 110 VAL HB 110 VAL QG1 1.43 112 VAL HA 112 VAL HB 1.49 112 VAL HA 112 VAL QG1 1.39 202 GLU HB3 203 VAL H 2.05 203 VAL HA 204 GLN HE22 2.47 203 VAL HA 204 GLN HE21 2.56 203 VAL HA 204 GLN H 2.37 203 VAL HB 203 VAL H 1.70 203 VAL QG2 203 VAL H 1.76 204 GLN QG 204 GLN HE22 1.89 204 GLN QG 204 GLN HE21 1.89 205 ASP HB3 205 ASP HB2 1.25 206 THR QG2 206 THR H 2.37 206 THR QG2 207 ARG H 2.00 207 ARG HA 208 LEU H 0.56 207 ARG HB3 207 ARG H 2.25 207 ARG HB2 207 ARG H 2.09 207 ARG QG 207 ARG H 2.11 208 LEU HA 208 LEU H 2.05 208 LEU QB 42 GLY H 2.53 208 LEU QB 43 ILE H 2.22 208 LEU QB 208 LEU H 1.73 208 LEU QD1 45 ILE H 2.42 208 LEU QD1 206 THR H 2.56 208 LEU QD1 207 ARG QD 2.38 208 LEU QD1 207 ARG H 3.30 208 LEU QD1 208 LEU H 2.20 208 LEU QD2 43 ILE H 2.15 208 LEU QD2 98 LEU H 2.51 207 ARG HA 44 SER HA 2.30 208 LEU QB 44 SER HA 2.13 208 LEU QD2 98 LEU HB3 2.52 208 LEU QD1 98 LEU HB3 0.00 208 LEU QD1 43 ILE HB 2.55 208 LEU QD1 44 SER HA 2.75 208 LEU QD1 95 VAL HA 1.87 41 LEU HB3 208 LEU QB 2.10 41 LEU QD2 208 LEU QB 1.96 43 ILE HG12 208 LEU QB 2.24 45 ILE QD1 208 LEU QB 2.55 46 THR QG2 205 ASP HB3 2.64 46 THR QG2 205 ASP HB2 2.52 98 LEU QD1 208 LEU QB 1.64 206 THR QG2 45 ILE QD1 1.78 206 THR QG2 45 ILE HG13 2.40 206 THR QG2 45 ILE QG2 2.78 206 THR QG2 95 VAL QG1 1.47 206 THR QG2 95 VAL QG2 1.58 206 THR QG2 98 LEU QD1 1.38 206 THR QG2 98 LEU QD2 1.34 41 LEU HA 208 LEU QB 2.19 208 LEU HA 98 LEU QD2 1.00 208 LEU HA 98 LEU QD1 0.00 206 THR HB 45 ILE QD1 1.00
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