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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637965 |
6gms   |
18823 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
136 PHE H 135 ARG HB2 1.96 136 PHE H 136 PHE HB3 1.96 136 PHE H 136 PHE HB2 1.90 136 PHE H 135 ARG HA 1.69 136 PHE H 136 PHE QD 2.00 128 GLN H 128 GLN HB3 1.59 128 GLN H 127 GLN HB2 1.68 128 GLN H 128 GLN HG3 1.99 128 GLN H 128 GLN HA 1.78 128 GLN H 125 ALA HA 1.87 119 ASN H 119 ASN HB2 1.67 116 ARG H 116 ARG HA 1.92 116 ARG H 116 ARG HD3 1.99 116 ARG H 116 ARG HD2 1.86 115 ALA H 114 TRP HD1 1.98 114 TRP H 114 TRP HA 1.92 114 TRP H 114 TRP HB2 1.99 108 ALA H 108 ALA HA 1.77 105 TRP HE1 107 ASN HA 1.87 114 TRP HE1 103 PRO HD3 1.90 114 TRP HE1 44 ARG HA 1.98 114 TRP HE1 44 ARG HD2 1.91 114 TRP HE1 114 TRP HB3 1.82 114 TRP HE1 103 PRO HB2 1.91 114 TRP HE1 41 VAL QG1 1.93 104 GLY H 103 PRO HB3 1.98 115 ALA H 104 GLY H 1.86 104 GLY H 114 TRP HD1 1.93 104 GLY H 114 TRP HA 2.00 102 THR H 101 MET H 1.99 102 THR H 114 TRP HD1 2.00 102 THR H 101 MET HA 1.65 102 THR H 116 ARG HA 1.98 101 MET H 40 PHE QE 1.70 101 MET H 114 TRP HD1 1.77 101 MET H 101 MET HA 1.89 101 MET H 86 VAL HB 2.00 101 MET H 100 VAL QG1 1.88 101 MET H 99 VAL QG1 2.00 99 VAL H 90 GLY H 1.99 98 SER H 97 LEU H 1.97 98 SER H 98 SER HA 1.86 98 SER H 97 LEU HA 1.61 98 SER H 120 ILE HA 2.00 98 SER H 119 ASN HB2 1.89 98 SER H 97 LEU HB3 2.00 97 LEU H 96 GLY H 1.72 97 LEU H 90 GLY H 1.98 97 LEU H 97 LEU HA 1.85 97 LEU H 90 GLY HA3 1.98 96 GLY H 91 GLN HA 2.00 96 GLY H 96 GLY HA3 1.72 96 GLY H 95 ASN HA 1.60 96 GLY H 96 GLY HA2 1.84 95 ASN H 95 ASN HB3 1.75 95 ASN H 95 ASN HB2 1.67 95 ASN H 93 SER HA 1.93 95 ASN H 95 ASN HA 1.78 95 ASN H 94 LEU HA 1.83 95 ASN H 97 LEU H 1.98 95 ASN H 94 LEU H 1.70 96 GLY H 95 ASN H 1.98 91 GLN H 92 GLU H 1.94 91 GLN H 96 GLY H 1.90 91 GLN H 90 GLY HA3 1.70 91 GLN H 91 GLN HA 1.89 91 GLN H 89 THR HA 1.99 91 GLN H 94 LEU HA 1.97 91 GLN H 95 ASN HA 1.94 91 GLN H 90 GLY HA2 1.91 91 GLN H 77 SER HB3 1.98 91 GLN H 94 LEU HB3 1.99 91 GLN H 91 GLN HB3 1.95 91 GLN H 94 LEU HB2 1.84 91 GLN H 91 GLN HB2 1.81 91 GLN H 97 LEU QD2 2.00 91 GLN H 88 LEU QD2 2.00 90 GLY H 97 LEU QD2 2.00 90 GLY H 91 GLN HB2 1.99 90 GLY H 88 LEU HB2 2.00 90 GLY H 88 LEU HB3 1.97 90 GLY H 97 LEU HB3 1.99 90 GLY H 90 GLY HA2 1.80 90 GLY H 89 THR HB 2.00 90 GLY H 97 LEU HA 1.98 90 GLY H 91 GLN HA 1.99 90 GLY H 89 THR HA 1.61 90 GLY H 90 GLY HA3 1.77 90 GLY H 98 SER HA 1.95 91 GLN H 90 GLY H 1.96 89 THR H 88 LEU H 1.99 89 THR H 79 MET HA 1.99 88 LEU H 100 VAL QG2 1.97 88 LEU H 88 LEU QD1 1.79 88 LEU H 99 VAL QG1 1.99 88 LEU H 99 VAL QG2 2.00 88 LEU H 88 LEU HB2 1.79 88 LEU H 86 VAL QG2 1.98 88 LEU H 86 VAL HB 1.95 88 LEU H 88 LEU HA 1.90 88 LEU H 100 VAL HA 2.00 88 LEU H 89 THR HA 1.96 88 LEU H 87 SER HA 1.60 88 LEU H 98 SER HA 1.98 88 LEU H 79 MET HA 1.98 88 LEU H 86 VAL H 2.00 88 LEU H 90 GLY H 1.93 99 VAL H 88 LEU H 1.81 88 LEU H 101 MET H 2.00 87 SER H 86 VAL H 1.99 119 ASN H 88 LEU H 1.94 87 SER H 88 LEU H 1.98 87 SER H 79 MET HA 2.00 87 SER H 87 SER HA 1.87 87 SER H 86 VAL HA 1.57 87 SER H 87 SER HB2 1.80 87 SER H 86 VAL HB 1.99 87 SER H 85 VAL QG2 2.00 87 SER H 85 VAL QG1 1.98 86 VAL H 100 VAL QG1 1.99 86 VAL H 85 VAL HA 1.64 86 VAL H 86 VAL HA 1.93 86 VAL H 40 PHE QE 1.80 86 VAL H 114 TRP HD1 1.88 101 MET H 86 VAL H 1.95 85 VAL H 83 LYS H 2.00 86 VAL H 85 VAL H 1.99 85 VAL H 82 ALA H 1.86 85 VAL H 84 GLY H 1.86 85 VAL H 61 ASP HA 1.98 85 VAL H 85 VAL HA 1.83 85 VAL H 84 GLY HA3 1.90 85 VAL H 84 GLY HA2 1.99 85 VAL H 85 VAL HB 1.64 85 VAL H 103 PRO HG2 2.00 85 VAL H 82 ALA QB 1.94 85 VAL H 86 VAL QG1 1.94 84 GLY H 81 VAL QG1 1.87 84 GLY H 57 LEU HG 1.75 84 GLY H 57 LEU QD1 1.99 84 GLY H 61 ASP HA 1.99 84 GLY H 84 GLY HA3 1.89 84 GLY H 60 CYS HB3 1.99 84 GLY H 83 LYS HA 1.78 84 GLY H 84 GLY HA2 1.73 84 GLY H 60 CYS HB2 1.93 83 LYS H 82 ALA QB 1.91 83 LYS H 81 VAL QG1 2.00 83 LYS H 83 LYS HG3 1.82 83 LYS H 61 ASP HB2 1.68 83 LYS H 83 LYS HE3 1.99 83 LYS H 61 ASP HB3 1.99 83 LYS H 58 ASP HA 1.84 83 LYS H 83 LYS HA 1.66 83 LYS H 84 GLY HA2 1.84 83 LYS H 82 ALA HA 1.58 83 LYS H 61 ASP HA 1.91 83 LYS H 84 GLY H 1.86 83 LYS H 62 GLY H 1.92 83 LYS H 82 ALA H 2.00 82 ALA H 81 VAL HA 1.60 82 ALA H 61 ASP HA 1.98 82 ALA H 85 VAL HB 1.91 82 ALA H 81 VAL HB 1.99 82 ALA H 86 VAL QG2 1.98 82 ALA H 85 VAL QG2 2.00 82 ALA H 81 VAL QG2 1.96 81 VAL H 82 ALA QB 1.97 81 VAL H 81 VAL HB 1.80 81 VAL H 70 PRO HG2 1.85 81 VAL H 70 PRO HB3 2.00 81 VAL H 79 MET HB3 1.98 81 VAL H 62 GLY HA3 1.85 81 VAL H 80 SER HA 1.60 81 VAL H 81 VAL HA 1.85 81 VAL H 61 ASP HA 1.99 82 ALA H 81 VAL H 1.99 81 VAL H 62 GLY H 1.99 81 VAL H 80 SER H 1.98 87 SER H 80 SER H 1.81 80 SER H 79 MET H 2.00 80 SER H 87 SER HA 1.98 80 SER H 79 MET HA 1.61 80 SER H 88 LEU HA 2.00 80 SER H 80 SER HA 1.86 80 SER H 79 MET HG2 2.00 80 SER H 70 PRO HG2 1.90 80 SER H 79 MET HB3 1.76 80 SER H 70 PRO HG3 1.92 80 SER H 88 LEU HB3 1.81 80 SER H 86 VAL QG2 2.00 80 SER H 72 THR QG2 1.84 80 SER H 88 LEU QD1 1.97 140 ASN H 141 LEU H 1.80 79 MET H 79 MET HA 1.83 79 MET H 78 ALA HA 1.54 79 MET H 88 LEU HA 1.99 79 MET H 70 PRO HG2 2.00 79 MET H 72 THR QG2 1.97 78 ALA H 77 SER HB2 1.76 78 ALA H 77 SER HB3 1.97 78 ALA H 78 ALA HA 1.76 78 ALA H 79 MET HA 2.00 79 MET H 78 ALA H 1.99 78 ALA H 77 SER H 1.58 46 ALA H 47 VAL H 1.74 90 GLY H 89 THR H 1.99 77 SER H 91 GLN H 1.98 89 THR H 88 LEU HA 1.66 77 SER H 76 VAL HA 1.53 89 THR H 89 THR HA 1.85 89 THR H 89 THR HB 1.72 77 SER H 77 SER HA 1.87 77 SER H 77 SER HB2 1.86 89 THR H 90 GLY HA2 2.00 77 SER H 77 SER HB3 1.95 77 SER H 91 GLN HB2 1.94 77 SER H 91 GLN HB3 1.87 89 THR H 88 LEU HB2 2.00 89 THR H 88 LEU HB3 1.87 89 THR H 78 ALA QB 1.85 77 SER H 72 THR QG2 2.00 89 THR H 88 LEU QD2 1.95 89 THR H 88 LEU QD1 1.90 76 VAL H 72 THR QG2 2.00 76 VAL H 76 VAL QG2 1.79 76 VAL H 76 VAL HB 1.65 76 VAL H 75 TYR HB2 1.97 76 VAL H 91 GLN HE22 1.99 75 TYR H 74 ARG H 1.92 75 TYR H 76 VAL H 1.68 75 TYR H 75 TYR HB2 2.00 75 TYR H 76 VAL HB 1.98 75 TYR H 75 TYR HB3 1.83 74 ARG H 73 THR HA 1.83 74 ARG H 73 THR HB 1.79 74 ARG H 74 ARG HA 1.91 74 ARG H 73 THR QG2 2.00 74 ARG H 74 ARG HB2 1.83 73 THR H 73 THR HA 1.79 73 THR H 73 THR HB 1.92 73 THR H 72 THR HA 1.56 73 THR H 76 VAL HB 1.59 73 THR H 72 THR QG2 1.98 72 THR H 71 THR QG2 1.86 72 THR H 72 THR QG2 1.80 72 THR H 76 VAL QG2 1.96 72 THR H 71 THR HB 1.85 72 THR H 72 THR HA 1.76 72 THR H 72 THR HB 1.97 72 THR H 71 THR HA 1.65 72 THR H 71 THR H 1.98 72 THR H 73 THR H 1.99 71 THR H 71 THR HA 1.90 71 THR H 70 PRO HA 1.61 71 THR H 70 PRO HD2 1.98 71 THR H 79 MET HG2 1.90 71 THR H 70 PRO HG2 1.96 71 THR H 70 PRO HB3 1.95 71 THR H 70 PRO HG3 1.86 71 THR H 72 THR QG2 2.00 71 THR H 81 VAL QG2 1.99 48 GLU H 48 GLU HA 1.86 48 GLU H 48 GLU HG3 1.72 142 VAL H 141 LEU HA 1.64 110 GLY H 109 ASN H 1.74 110 GLY H 108 ALA HA 1.99 115 ALA H 114 TRP H 1.96 114 TRP H 103 PRO HA 1.94 112 THR H 112 THR HA 1.76 112 THR H 111 VAL HA 1.94 108 ALA H 107 ASN HA 1.96 108 ALA H 109 ASN H 1.68 108 ALA H 110 GLY H 1.98 104 GLY H 103 PRO HA 1.77 102 THR H 103 PRO HD3 2.00 102 THR H 102 THR HB 1.78 69 SER H 69 SER HB2 1.67 69 SER H 69 SER HB3 1.92 67 ILE H 66 GLY HA2 1.92 67 ILE H 66 GLY HA3 1.95 67 ILE H 67 ILE HA 1.69 65 ASN H 65 ASN HA 1.75 63 GLY H 64 SER H 1.73 112 THR H 112 THR HB 1.91 67 ILE H 67 ILE HB 1.65 38 GLN H 37 LEU H 1.79 65 ASN H 67 ILE H 1.91 65 ASN HD22 65 ASN HD21 1.58 65 ASN HD21 60 CYS HA 1.77 65 ASN HD22 60 CYS HA 1.98 65 ASN HD21 65 ASN HA 1.59 65 ASN HD22 59 THR HB 2.00 65 ASN HD22 59 THR QG2 1.85 65 ASN HD21 59 THR QG2 1.97 91 GLN HE22 91 GLN HB3 2.00 91 GLN HE22 91 GLN HB2 1.99 91 GLN HE21 91 GLN HB3 2.00 91 GLN HE22 77 SER HA 1.99 91 GLN HE22 77 SER HB2 1.98 91 GLN HE21 91 GLN HE22 1.31 91 GLN HE21 77 SER HA 2.00 91 GLN HE21 77 SER HB3 1.90 91 GLN HE22 75 TYR H 1.96 44 ARG H 40 PHE QE 2.00 32 ALA H 31 ALA H 1.77 32 ALA H 33 LEU H 1.72 32 ALA H 34 THR H 1.96 60 CYS H 58 ASP H 1.92 32 ALA H 29 ARG HA 1.83 32 ALA H 32 ALA HA 1.78 32 ALA H 32 ALA QB 1.60 32 ALA H 33 LEU QD1 1.99 115 ALA H 114 TRP HA 1.73 115 ALA H 103 PRO HA 2.00 115 ALA H 102 THR HB 1.97 115 ALA H 114 TRP HB3 1.98 115 ALA H 114 TRP HB2 1.99 86 VAL H 84 GLY HA3 1.93 86 VAL H 100 VAL HA 1.96 86 VAL H 103 PRO HD3 2.00 86 VAL H 103 PRO HD2 1.96 86 VAL H 86 VAL HB 1.85 86 VAL H 103 PRO HG2 1.98 86 VAL H 101 MET HG2 1.98 86 VAL H 85 VAL QG2 2.00 101 MET H 99 VAL HA 1.98 101 MET H 100 VAL HA 1.71 101 MET H 100 VAL HB 2.00 101 MET H 101 MET HG3 1.99 101 MET H 101 MET HG2 1.99 83 LYS H 85 VAL QG2 1.96 121 GLN H 120 ILE HA 1.79 121 GLN H 121 GLN HA 1.95 121 GLN H 120 ILE HB 1.99 121 GLN H 120 ILE HG12 1.98 121 GLN H 120 ILE HG13 1.99 100 VAL H 117 ASN HA 1.96 100 VAL H 100 VAL HA 1.88 100 VAL H 99 VAL QG2 2.00 100 VAL H 117 ASN HB2 2.00 100 VAL H 100 VAL HB 1.77 100 VAL H 116 ARG HB3 1.97 100 VAL H 99 VAL HB 2.00 100 VAL H 100 VAL QG2 1.81 100 VAL H 99 VAL QG1 1.79 99 VAL H 87 SER HA 1.99 99 VAL H 98 SER HA 1.57 99 VAL H 89 THR HA 2.00 99 VAL H 91 GLN HB2 1.99 99 VAL H 88 LEU HB2 1.92 99 VAL H 99 VAL HB 1.75 99 VAL H 89 THR QG2 1.95 99 VAL H 88 LEU QD2 1.98 99 VAL H 88 LEU QD1 1.98 136 PHE H 134 PHE HA 1.97 125 ALA H 126 LEU HA 2.00 67 ILE H 68 PRO HD2 1.99 125 ALA H 124 SER HB3 1.86 67 ILE H 61 ASP HB2 1.97 125 ALA H 125 ALA QB 1.58 139 ALA H 141 LEU QD2 1.86 67 ILE H 67 ILE QD1 1.98 67 ILE H 67 ILE HG12 1.81 125 ALA H 94 LEU HA 1.88 35 ASP H 35 ASP HA 1.79 35 ASP H 34 THR HB 1.80 35 ASP H 31 ALA HA 2.00 35 ASP H 33 LEU HA 2.00 67 ILE H 62 GLY HA2 2.00 35 ASP H 34 THR HA 1.96 35 ASP H 32 ALA HA 1.89 35 ASP H 35 ASP HB3 1.78 35 ASP H 35 ASP HB2 1.69 35 ASP H 38 GLN HB3 1.98 125 ALA H 127 GLN HB2 1.99 67 ILE H 67 ILE HG13 1.93 139 ALA H 141 LEU HG 1.94 35 ASP H 31 ALA QB 1.98 67 ILE H 67 ILE QG2 1.98 35 ASP H 34 THR QG2 1.98 125 ALA H 123 ASP HA 2.00 139 ALA H 137 ASP HA 1.96 139 ALA H 136 PHE HB3 1.97 139 ALA H 137 ASP HB2 1.83 139 ALA H 139 ALA QB 1.57 118 CYS H 117 ASN HA 1.64 118 CYS H 118 CYS HA 1.84 51 ALA H 51 ALA HA 1.81 118 CYS H 118 CYS HB3 1.76 118 CYS H 134 PHE HB3 1.99 118 CYS H 117 ASN HB3 2.00 51 ALA H 49 LEU HB3 1.96 51 ALA H 49 LEU HB2 1.99 51 ALA H 57 LEU QD2 1.97 51 ALA H 50 CYS HA 1.97 51 ALA H 49 LEU HA 2.00 51 ALA H 57 LEU HA 1.99 118 CYS H 131 GLU HA 2.00 118 CYS H 136 PHE HB2 1.96 51 ALA H 51 ALA QB 1.66 51 ALA H 47 VAL QG1 1.96 88 LEU H 100 VAL HB 1.98 61 ASP H 82 ALA HA 1.91 61 ASP H 65 ASN HA 1.93 92 GLU H 94 LEU HB2 2.00 61 ASP H 61 ASP HA 1.89 92 GLU H 91 GLN HA 1.76 61 ASP H 60 CYS HA 1.67 31 ALA H 29 ARG HA 2.00 92 GLU H 92 GLU HA 1.58 61 ASP H 60 CYS HB3 2.00 61 ASP H 61 ASP HB3 1.89 92 GLU H 92 GLU HB2 2.00 61 ASP H 60 CYS HB2 2.00 92 GLU H 92 GLU HG3 1.94 61 ASP H 67 ILE HB 2.00 92 GLU H 91 GLN HB3 1.99 61 ASP H 61 ASP HB2 1.79 92 GLU H 91 GLN HB2 1.98 117 ASN H 101 MET HA 1.97 117 ASN H 116 ARG HA 1.63 117 ASN H 117 ASN HA 1.91 31 ALA H 27 TYR HA 1.97 31 ALA H 30 LYS HA 1.99 117 ASN H 134 PHE HB3 1.92 137 ASP H 140 ASN HB3 1.94 117 ASN H 117 ASN HB3 1.84 117 ASN H 118 CYS HB2 1.91 117 ASN H 117 ASN HB2 1.91 31 ALA H 30 LYS HB2 1.78 31 ALA H 30 LYS HD3 1.89 117 ASN H 116 ARG HB3 1.85 31 ALA H 28 LEU HB3 2.00 31 ALA H 31 ALA QB 1.67 31 ALA H 32 ALA QB 1.90 137 ASP H 136 PHE HA 1.65 137 ASP H 138 ASP HA 2.00 137 ASP H 139 ALA HA 1.93 137 ASP H 136 PHE HB2 2.00 137 ASP H 136 PHE HB3 1.97 137 ASP H 137 ASP HB2 1.78 137 ASP H 137 ASP HB3 1.88 137 ASP H 141 LEU HG 2.00 31 ALA H 28 LEU QD2 1.95 87 SER H 88 LEU HA 2.00 120 ILE H 119 ASN HA 1.54 142 VAL H 140 ASN HA 1.98 119 ASN H 89 THR HA 1.89 120 ILE H 120 ILE HA 1.80 142 VAL H 143 PRO HD3 1.89 142 VAL H 143 PRO HD2 1.87 120 ILE H 120 ILE HG12 2.00 120 ILE H 97 LEU HB2 1.96 120 ILE H 120 ILE HG13 1.94 142 VAL H 141 LEU QD1 1.84 119 ASN H 119 ASN HA 1.80 119 ASN H 118 CYS HA 1.59 120 ILE H 123 ASP HA 1.90 28 LEU H 26 ASN HA 2.00 119 ASN H 120 ILE HA 1.99 28 LEU H 27 TYR HA 1.93 28 LEU H 28 LEU HA 1.85 32 ALA H 31 ALA HA 1.88 28 LEU H 29 ARG HA 1.90 119 ASN H 98 SER HB2 1.97 119 ASN H 118 CYS HB3 1.98 28 LEU H 27 TYR HB3 1.91 119 ASN H 117 ASN HB3 2.00 119 ASN H 118 CYS HB2 1.95 142 VAL H 142 VAL HB 1.74 32 ALA H 33 LEU HB2 1.87 119 ASN H 120 ILE HB 1.98 28 LEU H 28 LEU HB2 1.72 142 VAL H 141 LEU HB3 2.00 87 SER H 88 LEU HG 1.99 28 LEU H 28 LEU HG 1.77 32 ALA H 31 ALA QB 1.74 119 ASN H 89 THR QG2 1.95 87 SER H 82 ALA QB 2.00 28 LEU H 28 LEU QD2 2.00 119 ASN H 99 VAL QG2 1.98 119 ASN H 99 VAL QG1 1.95 60 CYS H 84 GLY HA2 1.96 93 SER H 92 GLU HB3 1.95 28 LEU H 28 LEU HB3 1.97 60 CYS H 57 LEU HB2 1.94 126 LEU H 123 ASP HA 1.99 60 CYS H 60 CYS HA 1.84 60 CYS H 59 THR HA 1.86 97 LEU H 96 GLY HA3 1.94 60 CYS H 59 THR HB 2.00 126 LEU H 126 LEU HA 1.76 32 ALA H 30 LYS HA 1.90 97 LEU H 90 GLY HA2 1.94 60 CYS H 83 LYS HA 1.80 60 CYS H 60 CYS HB3 1.93 126 LEU H 123 ASP HB2 1.95 60 CYS H 61 ASP HB3 1.99 97 LEU H 95 ASN HB3 1.99 60 CYS H 60 CYS HB2 1.71 97 LEU H 94 LEU HB2 2.00 97 LEU H 94 LEU HB3 1.89 126 LEU H 126 LEU HB2 1.55 97 LEU H 97 LEU HB2 1.74 126 LEU H 94 LEU QD2 1.94 60 CYS H 57 LEU QD1 2.00 97 LEU H 89 THR HA 1.90 97 LEU H 96 GLY HA2 1.90 60 CYS H 58 ASP HB2 2.00 126 LEU H 123 ASP HB3 2.00 97 LEU H 97 LEU HB3 1.64 131 GLU H 127 GLN HB3 2.00 97 LEU H 120 ILE HB 2.00 131 GLU H 129 ALA QB 1.97 97 LEU H 89 THR QG2 1.99 97 LEU H 97 LEU QD2 1.96 47 VAL H 46 ALA HA 1.94 131 GLU H 130 CYS HA 1.96 47 VAL H 43 TYR HA 1.96 47 VAL H 47 VAL HA 1.83 131 GLU H 118 CYS HB3 1.97 129 ALA H 127 GLN HA 2.00 47 VAL H 60 CYS HB3 1.97 131 GLU H 130 CYS HB3 2.00 47 VAL H 47 VAL HB 1.66 131 GLU H 131 GLU HG3 1.96 131 GLU H 118 CYS HB2 2.00 47 VAL H 48 GLU HG3 1.98 98 SER H 120 ILE HB 1.98 131 GLU H 131 GLU HG2 1.74 47 VAL H 49 LEU HB3 2.00 47 VAL H 46 ALA QB 1.79 47 VAL H 47 VAL QG2 1.70 98 SER H 89 THR QG2 1.95 47 VAL H 44 ARG HG3 1.92 98 SER H 97 LEU HB2 2.00 47 VAL H 49 LEU QD2 2.00 141 LEU H 138 ASP HA 1.99 126 LEU H 94 LEU HA 1.83 144 ARG H 143 PRO HA 1.54 144 ARG H 144 ARG HA 1.80 129 ALA H 129 ALA HA 1.70 131 GLU H 128 GLN HA 1.93 129 ALA H 128 GLN HA 1.94 131 GLU H 131 GLU HA 1.77 129 ALA H 130 CYS HB2 1.97 131 GLU H 127 GLN HA 1.99 141 LEU H 140 ASN HB3 2.00 141 LEU H 140 ASN HB2 1.97 129 ALA H 128 GLN HG3 1.96 144 ARG H 143 PRO HB2 1.96 129 ALA H 128 GLN HB3 1.70 144 ARG H 144 ARG HB3 1.80 144 ARG H 144 ARG HG2 1.86 124 SER H 125 ALA QB 1.89 129 ALA H 129 ALA QB 1.57 98 SER H 120 ILE QG2 2.00 129 ALA H 33 LEU QD1 1.99 98 SER H 99 VAL QG2 2.00 78 ALA H 90 GLY HA3 1.91 78 ALA H 88 LEU HA 2.00 124 SER H 123 ASP HA 1.82 141 LEU H 140 ASN HA 1.79 141 LEU H 141 LEU HA 1.80 124 SER H 124 SER HA 1.92 46 ALA H 44 ARG HA 2.00 78 ALA H 79 MET HG2 1.88 46 ALA H 48 GLU HG3 2.00 78 ALA H 79 MET HB2 1.99 141 LEU H 141 LEU HG 1.70 78 ALA H 78 ALA QB 1.71 78 ALA H 72 THR QG2 1.89 131 GLU H 33 LEU QD1 2.00 46 ALA H 44 ARG HG2 1.94 78 ALA H 72 THR HB 2.00 37 LEU H 35 ASP HA 2.00 46 ALA H 46 ALA HA 1.72 37 LEU H 37 LEU HA 1.81 46 ALA H 45 THR HB 1.70 124 SER H 123 ASP HB3 1.93 37 LEU H 36 MET HG2 1.88 78 ALA H 91 GLN HB2 1.99 37 LEU H 37 LEU HB2 1.72 46 ALA H 49 LEU HB3 1.99 46 ALA H 46 ALA QB 1.62 37 LEU H 34 THR QG2 2.00 37 LEU H 133 VAL QG2 2.00 37 LEU H 33 LEU QD2 2.00 37 LEU H 37 LEU HB3 1.71 37 LEU H 133 VAL QG1 1.99 44 ARG H 40 PHE HA 1.98 44 ARG H 42 PRO HA 2.00 37 LEU H 40 PHE HB2 1.95 37 LEU H 34 THR HA 1.90 37 LEU H 35 ASP HB3 1.88 27 TYR H 28 LEU HB2 1.92 44 ARG H 46 ALA QB 2.00 37 LEU H 37 LEU HG 2.00 44 ARG H 41 VAL QG1 2.00 102 THR H 100 VAL QG1 2.00 44 ARG H 43 TYR HA 1.96 138 ASP H 136 PHE HB2 1.87 44 ARG H 41 VAL HA 1.94 138 ASP H 136 PHE HB3 2.00 44 ARG H 43 TYR HB2 1.99 138 ASP H 137 ASP HB3 1.90 44 ARG H 44 ARG HG3 1.71 138 ASP H 141 LEU QD1 1.99 81 VAL H 81 VAL QG1 1.94 102 THR H 100 VAL HA 1.90 138 ASP H 137 ASP HA 1.60 138 ASP H 138 ASP HA 1.74 135 ARG H 132 ASP HA 1.99 138 ASP H 139 ALA HA 1.93 135 ARG H 135 ARG HA 1.76 135 ARG H 134 PHE HA 1.67 135 ARG H 131 GLU HA 1.98 135 ARG H 134 PHE HB3 1.98 135 ARG H 134 PHE HB2 2.00 138 ASP H 138 ASP HB3 1.67 135 ARG H 135 ARG HB3 1.61 102 THR H 116 ARG HB2 1.92 102 THR H 101 MET HG3 2.00 135 ARG H 135 ARG HG2 1.95 148 LEU H 148 LEU HB2 1.67 102 THR H 115 ALA QB 1.88 102 THR H 101 MET HG2 1.99 102 THR H 85 VAL QG2 1.99 148 LEU H 148 LEU QD1 1.98 135 ARG H 133 VAL QG1 2.00 148 LEU H 146 SER HA 1.97 148 LEU H 148 LEU HA 1.86 148 LEU H 149 GLU HA 2.00 149 GLU H 148 LEU HA 1.67 149 GLU H 149 GLU HA 1.83 127 GLN H 123 ASP HA 1.96 36 MET H 35 ASP HA 1.97 127 GLN H 126 LEU HA 1.92 36 MET H 36 MET HA 1.81 36 MET H 32 ALA HA 1.99 36 MET H 35 ASP HB3 1.98 50 CYS H 60 CYS HB2 1.90 36 MET H 35 ASP HB2 1.80 127 GLN H 128 GLN HG2 2.00 127 GLN H 127 GLN HB2 1.63 127 GLN H 127 GLN HB3 1.73 36 MET H 37 LEU HB2 2.00 127 GLN H 126 LEU HB2 1.83 36 MET H 34 THR QG2 2.00 127 GLN H 97 LEU QD1 1.97 50 CYS H 50 CYS HA 1.85 50 CYS H 50 CYS HB3 1.66 50 CYS H 49 LEU HB3 1.73 50 CYS H 49 LEU HB2 1.92 50 CYS H 51 ALA QB 2.00 108 ALA H 109 ASN HA 1.93 108 ALA H 109 ASN HB2 1.74 108 ALA H 109 ASN HB3 2.00 123 ASP H 120 ILE HA 1.84 123 ASP H 122 SER HA 1.84 123 ASP H 123 ASP HB2 1.99 123 ASP H 123 ASP HB3 1.90 123 ASP H 120 ILE HG12 2.00 123 ASP H 120 ILE HG13 1.74 123 ASP H 120 ILE QG2 1.97 123 ASP H 120 ILE HB 1.85 29 ARG H 26 ASN HA 2.00 133 VAL H 130 CYS HA 1.93 29 ARG H 28 LEU HA 1.97 29 ARG H 29 ARG HA 1.89 133 VAL H 134 PHE HB3 1.92 133 VAL H 132 ASP HB3 2.00 133 VAL H 132 ASP HB2 1.84 133 VAL H 33 LEU HB2 1.98 133 VAL H 133 VAL HB 1.70 29 ARG H 28 LEU HB2 1.74 29 ARG H 29 ARG HG2 1.98 29 ARG H 29 ARG HG3 2.00 112 THR H 111 VAL QG1 2.00 133 VAL H 133 VAL QG2 1.74 112 THR H 111 VAL QG2 1.94 133 VAL H 33 LEU QD1 1.97 133 VAL H 37 LEU QD1 1.95 133 VAL H 133 VAL QG1 2.00 133 VAL H 132 ASP HA 1.98 41 VAL H 42 PRO HD3 1.81 41 VAL H 42 PRO HD2 1.89 41 VAL H 43 TYR HB3 2.00 41 VAL H 44 ARG HD3 2.00 41 VAL H 41 VAL HB 1.68 41 VAL H 42 PRO HG3 1.77 41 VAL H 42 PRO HG2 1.96 133 VAL H 30 LYS HD2 1.98 133 VAL H 129 ALA QB 2.00 133 VAL H 33 LEU HB3 2.00 49 LEU H 45 THR HA 1.99 49 LEU H 47 VAL HA 2.00 40 PHE H 39 THR QG2 1.97 49 LEU H 49 LEU QD1 1.95 40 PHE H 37 LEU QD2 1.97 116 ARG H 117 ASN HA 2.00 40 PHE H 39 THR HB 1.84 40 PHE H 40 PHE HA 1.85 40 PHE H 35 ASP HA 1.87 49 LEU H 49 LEU HA 1.76 41 VAL H 42 PRO HA 1.99 49 LEU H 48 GLU HA 1.96 40 PHE H 40 PHE HB2 1.76 49 LEU H 49 LEU HB3 1.57 116 ARG H 116 ARG HB2 1.77 49 LEU H 49 LEU HB2 1.96 49 LEU H 46 ALA QB 1.93 30 LYS H 33 LEU HB3 1.97 48 GLU H 47 VAL QG1 1.96 71 THR H 72 THR HA 1.97 30 LYS H 28 LEU HA 1.99 48 GLU H 44 ARG HA 1.99 30 LYS H 26 ASN HA 1.99 48 GLU H 49 LEU HB3 1.99 30 LYS H 29 ARG HG3 2.00 30 LYS H 33 LEU QD1 1.99 30 LYS H 27 TYR HA 1.99 30 LYS H 30 LYS HA 1.81 30 LYS H 29 ARG HG2 1.86 53 GLU H 51 ALA QB 1.93 74 ARG H 72 THR HA 1.88 53 GLU H 52 LEU HA 1.95 130 CYS H 129 ALA HA 1.92 130 CYS H 130 CYS HA 1.82 130 CYS H 128 GLN HA 2.00 130 CYS H 130 CYS HB2 1.71 130 CYS H 134 PHE HB3 1.99 53 GLU H 52 LEU HB2 1.81 53 GLU H 52 LEU HB3 1.75 74 ARG H 74 ARG HB3 1.90 74 ARG H 74 ARG HG3 1.99 130 CYS H 94 LEU QD1 1.97 74 ARG H 74 ARG HG2 1.93 130 CYS H 33 LEU HA 1.89 130 CYS H 127 GLN HA 1.97 130 CYS H 130 CYS HB3 1.79 130 CYS H 118 CYS HB2 1.96 130 CYS H 126 LEU HB3 1.99 130 CYS H 128 GLN HB3 1.95 53 GLU H 53 GLU HG2 1.87 39 THR H 39 THR HB 1.71 53 GLU H 51 ALA HA 1.99 39 THR H 40 PHE HB2 1.94 39 THR H 40 PHE HB3 1.88 39 THR H 38 GLN HB3 1.84 39 THR H 38 GLN HB2 1.97 33 LEU H 33 LEU HB2 1.96 39 THR H 41 VAL QG2 1.98 33 LEU H 34 THR HB 1.88 52 LEU H 52 LEU HA 1.87 33 LEU H 33 LEU HA 1.82 132 ASP H 132 ASP HB3 1.69 33 LEU H 33 LEU HG 1.72 33 LEU H 29 ARG HG3 2.00 33 LEU H 33 LEU HB3 1.77 39 THR H 39 THR QG2 1.99 33 LEU H 133 VAL QG2 1.98 33 LEU H 33 LEU QD2 1.85 33 LEU H 33 LEU QD1 1.88 33 LEU H 133 VAL QG1 1.97 94 LEU H 91 GLN HA 2.00 38 GLN H 39 THR HB 1.92 132 ASP H 132 ASP HA 1.76 57 LEU H 51 ALA HA 2.00 33 LEU H 31 ALA HA 2.00 132 ASP H 131 GLU HA 1.93 132 ASP H 132 ASP HB2 1.74 132 ASP H 118 CYS HB2 1.96 94 LEU H 92 GLU HG3 1.96 114 TRP H 115 ALA QB 1.98 132 ASP H 133 VAL QG2 2.00 52 LEU H 50 CYS HA 2.00 94 LEU H 93 SER HB2 1.94 38 GLN H 34 THR HA 2.00 132 ASP H 127 GLN HA 1.90 94 LEU H 95 ASN HB2 2.00 134 PHE H 132 ASP HB2 1.96 94 LEU H 94 LEU HB2 1.81 95 ASN H 126 LEU HB2 1.97 38 GLN H 37 LEU HG 1.97 38 GLN H 34 THR QG2 1.99 38 GLN H 41 VAL QG2 1.99 134 PHE H 132 ASP HA 1.95 38 GLN H 35 ASP HA 1.93 94 LEU H 93 SER HA 1.92 134 PHE H 134 PHE HA 1.82 38 GLN H 38 GLN HA 1.76 38 GLN H 36 MET HA 2.00 38 GLN H 38 GLN HB3 1.67 95 ASN H 92 GLU HB3 1.98 38 GLN H 38 GLN HB2 1.95 95 ASN H 94 LEU HB2 2.00 38 GLN H 37 LEU HB2 1.79 134 PHE H 135 ARG HB3 1.98 52 LEU H 52 LEU HB3 1.84 95 ASN H 94 LEU HB3 2.00 134 PHE H 135 ARG HG2 1.85 57 LEU H 57 LEU HB2 1.95 94 LEU H 94 LEU HG 1.84 94 LEU H 94 LEU QD1 2.00 38 GLN H 37 LEU QD2 1.96 94 LEU H 90 GLY HA3 2.00 95 ASN H 93 SER HB2 1.97 94 LEU H 93 SER HB3 2.00 134 PHE H 134 PHE HB3 1.82 134 PHE H 134 PHE HB2 1.95 134 PHE H 133 VAL HB 1.81 134 PHE H 133 VAL QG2 2.00 134 PHE H 37 LEU QD1 1.99 134 PHE H 133 VAL QG1 1.98 65 ASN H 64 SER HA 1.80 128 GLN H 127 GLN HA 1.96 128 GLN H 132 ASP HB3 1.98 128 GLN H 125 ALA QB 2.00 65 ASN H 64 SER HB2 1.99 65 ASN H 65 ASN HB2 1.97 58 ASP H 84 GLY HA3 1.95 58 ASP H 57 LEU HA 1.86 58 ASP H 83 LYS HA 1.99 94 LEU H 95 ASN HB3 1.97 94 LEU H 91 GLN HB3 2.00 58 ASP H 57 LEU HB2 1.99 58 ASP H 57 LEU HB3 1.91 58 ASP H 57 LEU QD2 1.93 43 TYR H 40 PHE HA 2.00 43 TYR H 42 PRO HD3 1.83 43 TYR H 43 TYR HA 1.88 43 TYR H 42 PRO HD2 2.00 43 TYR H 43 TYR HB3 1.80 43 TYR H 43 TYR HB2 2.00 43 TYR H 42 PRO HB3 1.99 43 TYR H 42 PRO HG3 2.00 43 TYR H 44 ARG HG3 1.98 43 TYR H 41 VAL QG1 2.00 43 TYR H 39 THR HA 1.95 43 TYR H 40 PHE HB3 1.96 140 ASN H 138 ASP HA 2.00 140 ASN H 140 ASN HA 1.76 146 SER H 146 SER HA 2.00 69 SER H 68 PRO HA 1.90 140 ASN H 139 ALA HA 1.79 146 SER H 146 SER HB2 1.91 69 SER H 70 PRO HD3 2.00 140 ASN H 136 PHE HB3 1.99 140 ASN H 137 ASP HB3 1.92 69 SER H 68 PRO HB3 1.85 69 SER H 68 PRO HB2 1.90 79 MET H 88 LEU HB3 1.95 140 ASN H 141 LEU HA 2.00 140 ASN H 140 ASN HB3 1.92 140 ASN H 141 LEU HG 2.00 64 SER H 64 SER HA 1.80 64 SER H 65 ASN HA 1.98 34 THR H 34 THR HB 1.70 34 THR H 31 ALA HA 1.91 64 SER H 61 ASP HB3 1.91 34 THR H 35 ASP HB2 1.98 64 SER H 67 ILE HB 1.65 64 SER H 61 ASP HB2 1.98 34 THR H 33 LEU HB2 1.96 34 THR H 33 LEU HG 2.00 34 THR H 31 ALA QB 2.00 96 GLY H 120 ILE QD1 1.99 34 THR H 33 LEU QD1 2.00 34 THR H 133 VAL QG1 1.99 96 GLY H 90 GLY HA2 2.00 34 THR H 32 ALA HA 1.99 96 GLY H 95 ASN HB2 2.00 96 GLY H 95 ASN HB3 2.00 96 GLY H 97 LEU HB3 1.95 96 GLY H 89 THR QG2 2.00 96 GLY H 97 LEU HB2 1.86 63 GLY H 67 ILE HA 1.97 63 GLY H 67 ILE QD1 1.93 63 GLY H 63 GLY HA2 1.83 63 GLY H 66 GLY HA2 1.97 63 GLY H 67 ILE HB 1.92 63 GLY H 81 VAL HB 1.88 63 GLY H 67 ILE HG13 1.82 65 ASN HD21 65 ASN HB2 1.86 65 ASN HD21 65 ASN HB3 1.95 90 GLY H 96 GLY HA2 1.86 45 THR H 45 THR HB 1.74 45 THR H 45 THR HA 1.79 45 THR H 41 VAL HA 2.00 45 THR H 44 ARG HD2 1.89 45 THR H 42 PRO HB3 1.93 45 THR H 46 ALA QB 2.00 45 THR H 44 ARG HB2 1.76 45 THR H 44 ARG HG3 1.94 45 THR H 41 VAL QG1 1.99 45 THR H 44 ARG HG2 2.00 73 THR H 79 MET HG3 1.95 122 SER H 120 ILE HB 1.97 122 SER H 120 ILE HG12 1.83 122 SER H 120 ILE HG13 2.00 122 SER H 120 ILE QD1 2.00 54 HIS H 54 HIS HA 1.93 54 HIS H 51 ALA HA 1.98 54 HIS H 53 GLU HA 1.99 122 SER H 122 SER HB2 1.96 54 HIS H 54 HIS HB2 1.97 54 HIS H 53 GLU HB3 1.99 54 HIS H 52 LEU HB3 1.96 54 HIS H 53 GLU HB2 1.89 54 HIS H 52 LEU HA 1.92 55 GLY H 54 HIS HA 1.96 55 GLY H 51 ALA HA 1.97 55 GLY H 52 LEU HA 1.94 55 GLY H 54 HIS HB2 1.99 55 GLY H 51 ALA QB 1.92 38 GLN HE21 41 VAL QG2 1.99 38 GLN HE22 34 THR QG2 2.00 38 GLN HE21 34 THR QG2 1.99 110 GLY H 109 ASN HA 1.92 110 GLY H 107 ASN HA 1.96 110 GLY H 109 ASN HB2 2.00 91 GLN HE21 91 GLN HB2 1.97 110 GLY H 108 ALA QB 2.00 110 GLY H 111 VAL QG2 1.99 38 GLN HE21 41 VAL QG1 1.96 75 TYR H 74 ARG HD3 1.90 75 TYR H 74 ARG HB3 1.99 75 TYR H 73 THR QG2 1.95 75 TYR H 74 ARG HB2 1.83 75 TYR H 74 ARG HG3 1.87 75 TYR H 72 THR HA 1.66 147 GLY H 146 SER HA 1.94 145 GLY H 144 ARG HB3 1.92 145 GLY H 144 ARG HA 1.86 104 GLY H 102 THR HB 2.00 104 GLY H 103 PRO HB2 2.00 59 THR H 57 LEU HA 1.99 59 THR H 60 CYS HA 2.00 59 THR H 59 THR HA 1.83 59 THR H 59 THR HB 2.00 59 THR H 58 ASP HA 1.92 59 THR H 60 CYS HB2 1.99 59 THR H 58 ASP HB2 1.81 56 GLY H 53 GLU HG2 1.71 56 GLY H 52 LEU HA 1.98 59 THR H 57 LEU HG 1.94 56 GLY H 54 HIS HA 1.95 56 GLY H 54 HIS HB3 1.99 56 GLY H 54 HIS HB2 2.00 56 GLY H 51 ALA QB 2.00 62 GLY H 81 VAL QG1 1.96 62 GLY H 70 PRO HD2 2.00 62 GLY H 61 ASP HB3 1.95 62 GLY H 61 ASP HB2 1.97 62 GLY H 61 ASP HA 1.78 62 GLY H 80 SER HA 1.90 62 GLY H 70 PRO HG3 1.93 62 GLY H 81 VAL QG2 1.98 66 GLY H 64 SER HA 2.00 66 GLY H 67 ILE HA 1.98 66 GLY H 65 ASN HB2 1.96 66 GLY H 65 ASN HA 1.82 66 GLY H 66 GLY HA3 1.89 66 GLY H 66 GLY HA2 1.71 66 GLY H 67 ILE QD1 1.68 84 GLY H 85 VAL HA 1.94 84 GLY H 57 LEU HA 1.98 84 GLY H 58 ASP HA 1.87 82 ALA H 84 GLY H 1.99 65 ASN H 66 GLY H 1.91 66 GLY H 67 ILE H 1.83 56 GLY H 54 HIS H 2.00 56 GLY H 55 GLY H 1.80 56 GLY H 57 LEU H 1.98 104 GLY H 112 THR H 1.93 73 THR H 76 VAL H 1.93 75 TYR H 73 THR H 1.96 44 ARG H 45 THR H 1.82 45 THR H 43 TYR QD 1.77 63 GLY H 62 GLY H 2.00 63 GLY H 67 ILE H 2.00 65 ASN H 64 SER H 2.00 59 THR H 58 ASP H 1.85 43 TYR H 40 PHE QD 2.00 130 CYS H 129 ALA H 1.77 134 PHE H 132 ASP H 2.00 94 LEU H 93 SER H 1.96 49 LEU H 47 VAL H 2.00 53 GLU H 51 ALA H 1.98 115 ALA H 116 ARG H 1.99 134 PHE H 133 VAL H 1.75 49 LEU H 48 GLU H 1.75 40 PHE H 39 THR H 1.77 37 LEU H 134 PHE QE 1.98 37 LEU H 134 PHE HZ 1.99 36 MET H 134 PHE QE 1.76 136 PHE H 135 ARG H 1.99 135 ARG H 134 PHE H 1.83 135 ARG H 133 VAL H 2.00 123 ASP H 124 SER H 1.98 122 SER H 123 ASP H 1.89 149 GLU H 148 LEU H 1.96 48 GLU H 47 VAL H 1.78 47 VAL H 50 CYS H 2.00 47 VAL H 44 ARG H 2.00 98 SER H 119 ASN H 1.87 119 ASN H 120 ILE H 2.00 117 ASN H 118 CYS H 1.99 59 THR H 60 CYS H 1.68 137 ASP H 136 PHE QD 1.94 28 LEU H 27 TYR QD 1.94 31 ALA H 29 ARG H 1.98 142 VAL H 141 LEU H 1.97 136 PHE H 137 ASP H 1.98 62 GLY H 61 ASP H 2.00 61 ASP H 58 ASP H 1.93 49 LEU H 51 ALA H 2.00 51 ALA H 48 GLU H 2.00 50 CYS H 51 ALA H 1.80 51 ALA H 52 LEU H 1.83 51 ALA H 56 GLY H 1.94 36 MET H 35 ASP H 1.67 124 SER H 125 ALA H 1.87 118 CYS H 100 VAL H 1.95 119 ASN H 100 VAL H 1.99 101 MET H 100 VAL H 2.00 99 VAL H 100 VAL H 2.00 91 GLN HE22 91 GLN HA 1.87 91 GLN HE21 91 GLN HG3 1.96 65 ASN HD22 65 ASN HA 1.99 44 ARG H 114 TRP HE1 1.84 45 THR H 46 ALA H 1.78 99 VAL H 99 VAL HA 1.88 51 ALA H 57 LEU HG 1.94 51 ALA H 47 VAL HB 1.96 51 ALA H 60 CYS HB3 1.96 114 TRP H 114 TRP HD1 2.00 98 SER H 90 GLY H 2.00 97 LEU H 99 VAL QG2 1.90 126 LEU H 127 GLN H 1.66 128 GLN H 129 ALA H 1.72 125 ALA H 126 LEU H 1.71 29 ARG H 30 LYS HA 1.85 29 ARG H 28 LEU HG 1.95 31 ALA H 30 LYS H 1.86 30 LYS H 29 ARG H 1.83 30 LYS H 32 ALA H 2.00 31 ALA H 32 ALA HA 1.77 83 LYS H 60 CYS H 2.00 33 LEU H 34 THR H 1.77 34 THR H 35 ASP H 1.67 35 ASP H 133 VAL QG1 1.87 35 ASP H 37 LEU HB2 1.94 35 ASP H 33 LEU HB2 1.83 35 ASP H 33 LEU H 1.98 37 LEU H 35 ASP H 2.00 37 LEU H 36 MET H 1.75 49 LEU H 50 CYS H 1.69 132 ASP H 131 GLU H 1.77 53 GLU H 50 CYS HA 1.96 53 GLU H 54 HIS HB2 1.73 60 CYS H 61 ASP HA 1.96 112 THR H 111 VAL HB 2.00 27 TYR QD 28 LEU QD2 1.99 27 TYR QD 28 LEU HG 2.00 27 TYR QD 27 TYR HA 1.99 134 PHE QD 130 CYS HA 1.91 134 PHE HB3 134 PHE QD 1.92 134 PHE QD 134 PHE HB2 1.91 133 VAL HB 134 PHE QD 1.98 134 PHE QE 134 PHE HB3 1.95 74 ARG HD3 75 TYR QD 2.00 134 PHE QD 37 LEU QD1 1.94 134 PHE QD 133 VAL QG1 1.99 134 PHE HZ 37 LEU HB3 1.92 40 PHE QE 40 PHE HZ 1.90 40 PHE HB2 40 PHE QD 1.95 40 PHE HB3 40 PHE QD 1.96 40 PHE QD 40 PHE HA 1.98 40 PHE QD 40 PHE QE 1.94 44 ARG HG2 40 PHE QE 1.97 40 PHE QD 44 ARG HG3 1.99 40 PHE QE 37 LEU QD1 1.99 40 PHE HZ 44 ARG HG2 1.94 136 PHE QD 136 PHE HA 1.95 114 TRP HD1 103 PRO HA 1.96 136 PHE HB2 136 PHE QD 1.92 136 PHE HB3 136 PHE QD 1.90 136 PHE QE 136 PHE HB3 2.00 43 TYR QD 43 TYR HB2 1.97 136 PHE QE 131 GLU HG3 2.00 114 TRP HD1 101 MET HG3 1.94 114 TRP HD1 44 ARG HG2 1.98 40 PHE QD 40 PHE HZ 2.00 37 LEU HA 40 PHE QD 1.99 40 PHE H 40 PHE HB3 1.89 136 PHE QE 136 PHE HB2 1.99 74 ARG HA 75 TYR QD 1.98 75 TYR QE 74 ARG HA 1.96 38 GLN HE21 38 GLN HB3 1.99 134 PHE QE 133 VAL HB 2.00 75 TYR QD 74 ARG HG3 1.95 134 PHE QE 33 LEU QD2 1.91 134 PHE QE 33 LEU QD1 1.98 134 PHE QE 37 LEU QD1 1.93 75 TYR QD 74 ARG HB2 1.99 134 PHE QE 133 VAL QG2 2.00 134 PHE QE 33 LEU HB3 1.98 54 HIS H 53 GLU HG2 1.98 109 ASN H 108 ALA QB 1.95 84 GLY H 81 VAL QG2 1.99 87 SER H 88 LEU QD1 1.96 100 VAL H 99 VAL HA 1.71 116 ARG HG3 134 PHE QD 1.92 136 PHE QD 135 ARG HB2 1.97 130 CYS H 132 ASP H 1.98 146 SER H 148 LEU H 1.92 53 GLU H 52 LEU H 1.79 53 GLU H 54 HIS H 1.72 60 CYS H 84 GLY H 2.00 134 PHE QD 133 VAL H 2.00 132 ASP H 134 PHE QD 1.99 56 GLY H 58 ASP H 1.92 41 VAL H 43 TYR H 1.92 132 ASP H 133 VAL H 1.69 54 HIS H 55 GLY H 1.71 31 ALA H 33 LEU H 1.89 52 LEU H 55 GLY H 1.92 75 TYR H 75 TYR QD 1.89 134 PHE QD 134 PHE QE 1.84 27 TYR QD 27 TYR QE 1.78 38 GLN HE21 38 GLN HE22 1.54 134 PHE QE 40 PHE QD 1.95 134 PHE HZ 134 PHE QE 1.73 136 PHE QE 136 PHE QD 1.78 101 MET H 86 VAL QG1 1.99 88 LEU QD2 88 LEU H 2.00 86 VAL H 86 VAL QG1 1.94 99 VAL H 97 LEU QD2 1.94 81 VAL QG1 82 ALA H 1.98 127 GLN H 126 LEU HG 1.96 38 GLN HE22 37 LEU QD2 2.00 38 GLN HE21 37 LEU QD2 1.87 141 LEU QD2 136 PHE QD 1.88 141 LEU QD1 136 PHE QE 1.86 44 ARG HG3 40 PHE QE 2.00 87 SER HA 100 VAL QG2 1.96 100 VAL QG1 87 SER HA 1.98 81 VAL QG1 61 ASP HA 1.72 97 LEU QD2 118 CYS HA 1.88 99 VAL QG2 99 VAL HA 1.79 99 VAL QG1 99 VAL HA 1.79 100 VAL QG1 100 VAL HA 1.75 33 LEU QD1 130 CYS HA 1.80 57 LEU QD1 84 GLY HA3 1.81 57 LEU QD2 57 LEU HA 1.76 82 ALA QB 82 ALA HA 1.58 88 LEU QD2 88 LEU HA 1.81 71 THR QG2 71 THR HA 1.85 73 THR QG2 73 THR HA 1.75 76 VAL QG2 76 VAL HA 1.51 115 ALA QB 115 ALA HA 1.60 73 THR QG2 73 THR HB 1.58 100 VAL QG2 100 VAL HA 1.70 89 THR QG2 89 THR HA 1.72 72 THR QG2 78 ALA HA 1.59 76 VAL QG1 72 THR HA 1.75 78 ALA QB 78 ALA HA 1.53 141 LEU QD1 138 ASP HA 1.74 85 VAL QG1 85 VAL HA 1.61 148 LEU QD2 148 LEU HA 1.76 28 LEU QD2 28 LEU HA 1.56 100 VAL QG2 87 SER HB3 1.85 52 LEU QD1 52 LEU HA 1.67 34 THR QG2 34 THR HB 1.55 103 PRO HD3 101 MET HG2 1.49 57 LEU HA 57 LEU HB2 1.75 89 THR QG2 98 SER HB3 1.78 133 VAL QG2 133 VAL QG1 1.51 117 ASN HB3 100 VAL QG2 1.91 74 ARG HG3 74 ARG HD3 1.70 79 MET HG2 76 VAL QG1 1.91 76 VAL QG2 75 TYR HB3 1.75 134 PHE HA 37 LEU QD1 1.82 65 ASN HD22 65 ASN HB2 2.00 65 ASN HD22 65 ASN HB3 1.84 38 GLN HB2 35 ASP HA 1.96 92 GLU HB2 91 GLN HE21 1.95 92 GLU HB3 91 GLN HE21 2.00 92 GLU HB2 94 LEU H 2.00 92 GLU H 92 GLU HB3 1.94 92 GLU HB3 92 GLU HA 1.85 92 GLU HB2 92 GLU HG2 1.50 92 GLU HB3 92 GLU HB2 1.40 91 GLN HB3 78 ALA H 1.74 65 ASN H 65 ASN HB3 1.99 95 ASN HB2 95 ASN HD21 1.97 95 ASN HB3 95 ASN HD21 1.99 109 ASN HB3 109 ASN H 1.84 110 GLY H 109 ASN HB3 1.91 109 ASN HB3 109 ASN HD21 2.00 109 ASN HB3 109 ASN HA 1.98 109 ASN HB3 109 ASN HB2 1.41 117 ASN HB2 100 VAL HB 1.96 109 ASN HB2 111 VAL QG2 1.65 109 ASN HB3 111 VAL QG2 1.92 109 ASN HB3 108 ALA QB 1.99 109 ASN HB2 109 ASN HA 1.96 117 ASN HB3 116 ARG HA 1.90 117 ASN HB2 116 ARG HA 1.94 117 ASN HB2 117 ASN HA 2.00 109 ASN HB2 109 ASN HD21 1.99 117 ASN HB3 117 ASN HD21 1.99 76 VAL H 75 TYR HB3 1.91 109 ASN HB2 109 ASN H 1.98 100 VAL H 117 ASN HB3 1.81 118 CYS H 117 ASN HB2 2.00 117 ASN HB3 100 VAL HB 1.72 119 ASN HB2 98 SER HA 1.89 127 GLN HG3 128 GLN H 1.85 132 ASP H 127 GLN HG2 2.00 132 ASP H 127 GLN HG3 2.00 127 GLN HG2 136 PHE QE 1.98 86 VAL HB 40 PHE QE 1.96 128 GLN HG2 128 GLN HE21 2.00 128 GLN H 128 GLN HG2 1.65 128 GLN HG2 128 GLN HA 1.85 130 CYS HB3 97 LEU QD1 1.71 140 ASN HB2 140 ASN HA 2.00 40 PHE HB3 40 PHE HB2 1.81 95 ASN HB2 95 ASN HA 1.81 95 ASN HB3 95 ASN HA 1.89 130 CYS HB2 130 CYS HA 1.97 131 GLU HG3 131 GLU HA 1.86 130 CYS HB3 130 CYS HB2 1.56 95 ASN HB2 95 ASN HB3 1.40 26 ASN HB2 29 ARG HB2 1.99 130 CYS HB3 129 ALA QB 1.99 43 TYR HB3 39 THR QG2 1.95 130 CYS HB2 97 LEU QD1 1.74 43 TYR HB3 43 TYR QD 1.93 131 GLU HG2 131 GLU HA 1.93 43 TYR HB3 43 TYR HB2 1.63 131 GLU HG3 127 GLN HG2 1.96 131 GLU HG2 131 GLU HG3 1.53 67 ILE HB 67 ILE HG13 1.91 43 TYR HB3 44 ARG HG3 1.96 43 TYR HB2 44 ARG HG3 1.97 92 GLU HG2 92 GLU H 1.99 92 GLU HG2 92 GLU HA 1.79 60 CYS HB3 50 CYS HB3 1.97 92 GLU HB2 92 GLU HG3 1.72 92 GLU HG2 92 GLU HG3 1.22 27 TYR HB3 28 LEU HG 1.97 60 CYS HB2 57 LEU HB2 1.74 60 CYS HB3 57 LEU HA 2.00 60 CYS HB3 57 LEU HB2 1.97 53 GLU HG3 53 GLU HA 1.93 53 GLU HG2 53 GLU HG3 1.33 62 GLY H 81 VAL HB 1.74 129 ALA H 128 GLN HG2 1.99 128 GLN HG3 128 GLN HA 1.81 127 GLN HG3 128 GLN HA 1.82 127 GLN HG2 127 GLN HA 1.83 127 GLN HG3 127 GLN HA 1.93 99 VAL HB 88 LEU HB2 1.71 70 PRO HB3 81 VAL QG2 1.68 99 VAL HB 88 LEU QD1 1.74 116 ARG HB2 116 ARG HA 1.94 116 ARG HB2 116 ARG HD3 1.97 116 ARG HB3 116 ARG HD3 1.99 116 ARG HB3 116 ARG HB2 1.47 133 VAL HB 130 CYS HA 1.95 36 MET HG3 36 MET HA 2.00 133 VAL HB 133 VAL HA 1.88 142 VAL HB 143 PRO HD2 1.98 143 PRO HB2 143 PRO HD2 1.97 36 MET HG3 36 MET HG2 1.51 133 VAL HB 133 VAL QG2 1.58 133 VAL HB 33 LEU QD1 1.89 133 VAL HB 133 VAL QG1 1.62 48 GLU H 47 VAL HB 1.82 114 TRP HB3 114 TRP H 1.80 46 ALA H 47 VAL HB 1.99 47 VAL HB 44 ARG H 1.99 114 TRP HB3 114 TRP HD1 1.98 143 PRO HB2 143 PRO HD3 1.99 143 PRO HB3 143 PRO HD2 1.99 47 VAL HB 47 VAL HA 1.89 143 PRO HB3 143 PRO HB2 1.28 114 TRP HB2 115 ALA QB 1.98 85 VAL HB 86 VAL H 1.93 79 MET H 79 MET HG3 1.94 114 TRP HB2 114 TRP HD1 1.83 91 GLN HB2 77 SER HB2 1.94 42 PRO HB2 42 PRO HD2 1.99 114 TRP HB2 114 TRP HB3 1.52 42 PRO HB3 42 PRO HB2 1.39 68 PRO HB3 68 PRO HG2 1.85 79 MET HG3 76 VAL QG1 1.55 85 VAL HB 85 VAL QG1 1.51 144 ARG H 144 ARG HB2 2.00 42 PRO HB2 43 TYR H 1.92 42 PRO HB2 42 PRO HD3 1.92 79 MET HG3 79 MET HG2 1.39 91 GLN HB3 91 GLN HB2 1.49 68 PRO HB2 68 PRO HB3 1.43 103 PRO HB2 103 PRO HG3 1.93 74 ARG HB2 74 ARG HB3 1.38 74 ARG HB2 74 ARG HG2 1.86 131 GLU HB3 131 GLU H 1.65 53 GLU H 53 GLU HB2 1.77 101 MET HG2 114 TRP HD1 1.95 120 ILE HG13 120 ILE HB 1.87 103 PRO HB3 103 PRO HG3 1.88 53 GLU HB3 53 GLU HB2 1.40 103 PRO HB3 103 PRO HG2 1.96 120 ILE HG13 120 ILE HG12 1.38 101 MET HG2 101 MET HG3 1.24 103 PRO HB3 103 PRO HB2 1.56 103 PRO HB3 85 VAL QG1 1.99 131 GLU HB3 132 ASP H 1.99 131 GLU HB2 135 ARG HA 1.80 42 PRO HG3 42 PRO HD3 1.85 131 GLU HB3 127 GLN HG2 1.41 42 PRO HG2 42 PRO HB2 1.67 101 MET HG3 99 VAL QG1 1.98 43 TYR H 42 PRO HG2 2.00 44 ARG HB2 44 ARG H 1.82 42 PRO HG2 44 ARG H 1.98 38 GLN HB2 38 GLN HA 1.73 127 GLN HB3 127 GLN HA 1.84 44 ARG HB2 44 ARG HD2 1.92 70 PRO HG3 70 PRO HG2 1.32 42 PRO HG3 42 PRO HB2 1.91 38 GLN HB3 34 THR QG2 2.00 42 PRO HG2 42 PRO HA 2.00 29 ARG HG3 29 ARG HA 1.83 29 ARG HG3 26 ASN HB2 1.96 97 LEU HG 97 LEU HB3 1.71 116 ARG H 116 ARG HG2 1.98 52 LEU H 52 LEU HG 1.92 116 ARG HG3 40 PHE QE 1.97 49 LEU HG 49 LEU HA 1.87 67 ILE HG13 68 PRO HD2 1.97 116 ARG HG3 116 ARG HD3 1.78 68 PRO HG2 68 PRO HD3 1.93 116 ARG HG3 134 PHE HB2 1.99 26 ASN HB2 29 ARG HG2 1.97 68 PRO HG2 68 PRO HG3 1.64 68 PRO HB2 68 PRO HG2 1.49 67 ILE HG13 67 ILE QG2 1.52 57 LEU H 57 LEU HG 1.87 103 PRO HG2 103 PRO HD3 1.79 67 ILE HG12 65 ASN HB2 1.85 67 ILE HG12 65 ASN HB3 1.86 94 LEU HG 94 LEU HB2 1.63 37 LEU QD2 37 LEU HB2 1.56 103 PRO HG2 101 MET HG2 1.96 103 PRO HG3 85 VAL QG1 1.99 37 LEU QD2 37 LEU H 2.00 126 LEU HG 126 LEU H 1.76 75 TYR H 74 ARG HG2 1.94 74 ARG HG2 75 TYR QD 1.97 94 LEU HG 93 SER HB2 1.81 57 LEU HG 57 LEU HA 1.82 74 ARG HG3 74 ARG HA 1.97 74 ARG HG3 75 TYR HB2 1.99 74 ARG HG2 75 TYR HB2 1.98 141 LEU QD1 136 PHE HB3 1.87 74 ARG HG3 74 ARG HB3 1.80 74 ARG HB3 74 ARG HG2 1.77 37 LEU HG 37 LEU QD2 1.47 74 ARG HG2 74 ARG HG3 1.32 83 LYS HG2 83 LYS H 1.95 83 LYS HG3 83 LYS HE3 1.80 83 LYS HG2 83 LYS HE3 1.83 47 VAL QG2 84 GLY H 1.99 57 LEU H 57 LEU QD2 2.00 47 VAL QG2 44 ARG H 1.91 47 VAL QG2 47 VAL HA 1.70 47 VAL HB 47 VAL QG2 1.58 57 LEU QD1 103 PRO HG3 1.75 41 VAL H 41 VAL QG2 1.59 37 LEU QD1 40 PHE QD 1.86 37 LEU QD1 37 LEU HA 1.75 41 VAL QG2 41 VAL HA 1.56 94 LEU QD1 92 GLU HB3 1.92 97 LEU QD1 126 LEU HB3 1.51 37 LEU HG 37 LEU QD1 1.58 73 THR H 73 THR QG2 1.69 73 THR H 76 VAL QG1 1.96 98 SER H 97 LEU QD2 1.91 84 GLY H 85 VAL QG2 1.99 94 LEU QD2 129 ALA H 1.87 97 LEU QD1 126 LEU HA 1.99 41 VAL QG2 38 GLN HA 1.62 47 VAL QG1 47 VAL HA 1.73 47 VAL HB 47 VAL QG1 1.57 72 THR QG2 79 MET HG2 1.98 85 VAL HB 85 VAL QG2 1.40 85 VAL QG2 103 PRO HG3 1.74 90 GLY H 89 THR QG2 1.75 99 VAL H 99 VAL QG2 1.78 77 SER H 76 VAL QG1 1.65 45 THR QG2 45 THR H 1.90 85 VAL H 85 VAL QG2 1.64 46 ALA H 45 THR QG2 1.83 78 ALA H 76 VAL QG1 1.59 99 VAL QG2 134 PHE QD 1.99 39 THR QG2 43 TYR QD 1.83 72 THR QG2 77 SER HA 1.92 72 THR QG2 77 SER HB2 1.99 73 THR QG2 76 VAL HB 1.76 97 LEU QD2 97 LEU HB3 1.60 99 VAL HB 99 VAL QG2 1.50 86 VAL H 86 VAL QG2 1.89 87 SER H 86 VAL QG2 1.89 81 VAL H 81 VAL QG2 1.69 79 MET H 78 ALA QB 1.75 34 THR H 34 THR QG2 1.91 85 VAL H 81 VAL QG1 1.84 86 VAL QG1 40 PHE QE 1.91 86 VAL QG2 40 PHE QE 1.90 86 VAL HB 86 VAL QG2 1.58 81 VAL QG2 81 VAL HB 1.36 86 VAL QG1 86 VAL QG2 1.30 86 VAL H 85 VAL QG1 1.78 115 ALA H 115 ALA QB 1.66 82 ALA H 82 ALA QB 1.70 116 ARG H 115 ALA QB 1.88 59 THR H 59 THR QG2 1.72 142 VAL H 142 VAL QG1 1.62 41 VAL H 41 VAL QG1 1.95 85 VAL QG1 103 PRO HD3 1.95 142 VAL QG2 143 PRO HD3 1.89 142 VAL QG2 143 PRO HD2 1.58 85 VAL QG1 103 PRO HD2 1.87 41 VAL QG1 41 VAL HA 1.66 81 VAL HB 81 VAL QG1 1.45 99 VAL H 99 VAL QG1 1.99 117 ASN H 99 VAL QG1 1.79 99 VAL QG1 134 PHE QD 1.97 99 VAL QG1 134 PHE QE 1.98 82 ALA QB 83 LYS HE3 1.92 82 ALA QB 85 VAL HB 1.68 99 VAL HB 99 VAL QG1 1.49 99 VAL QG1 88 LEU QD1 1.59 99 VAL QG2 99 VAL QG1 1.39 48 GLU H 46 ALA QB 1.99 108 ALA H 108 ALA QB 1.56 46 ALA QB 46 ALA HA 1.60 46 ALA QB 43 TYR HB2 1.94 71 THR H 71 THR QG2 1.67 139 ALA QB 139 ALA HA 1.57 71 THR QG2 71 THR HB 1.59 139 ALA QB 137 ASP HB2 1.86 130 CYS H 129 ALA QB 1.74 32 ALA QB 33 LEU H 1.75 52 LEU H 51 ALA QB 1.80 129 ALA QB 129 ALA HA 1.51 32 ALA QB 29 ARG HA 1.74 129 ALA QB 26 ASN HB2 1.79 129 ALA QB 33 LEU QD1 1.30 125 ALA QB 126 LEU H 1.68 63 GLY H 67 ILE QG2 1.84 125 ALA QB 125 ALA HA 1.54 31 ALA QB 31 ALA HA 1.51 67 ILE QG2 68 PRO HD2 1.87 67 ILE QG2 62 GLY HA2 1.69 67 ILE HB 67 ILE QG2 1.57 125 ALA QB 123 ASP HB3 2.00 125 ALA QB 128 GLN HB3 1.91 32 ALA QB 33 LEU HB2 2.00 121 GLN H 120 ILE QD1 1.93 120 ILE H 120 ILE QG2 1.62 120 ILE QD1 97 LEU H 1.82 120 ILE QD1 120 ILE HA 1.88 120 ILE QD1 120 ILE HG12 1.35 67 ILE QD1 61 ASP H 1.89 120 ILE QD1 96 GLY HA2 1.59 67 ILE HB 67 ILE QD1 1.61 67 ILE QD1 67 ILE HG13 1.53 67 ILE QG2 67 ILE QD1 1.37 87 SER HA 100 VAL HA 1.94 87 SER HA 87 SER HB3 1.80 79 MET HA 88 LEU QD2 1.97 79 MET HA 79 MET HG2 1.98 116 ARG HB3 116 ARG HA 1.69 101 MET HA 115 ALA QB 1.97 103 PRO HA 103 PRO HB3 1.93 115 ALA QB 102 THR HB 1.65 41 VAL H 41 VAL HA 1.75 41 VAL HA 40 PHE QD 1.99 41 VAL HA 42 PRO HD2 1.98 41 VAL HA 44 ARG HD2 1.99 41 VAL HB 41 VAL HA 1.79 41 VAL HA 44 ARG HG3 1.74 45 THR HB 49 LEU QD2 1.91 45 THR HB 44 ARG HB2 2.00 45 THR QG2 45 THR HB 1.53 47 VAL HA 51 ALA H 1.99 47 VAL HA 50 CYS H 1.92 46 ALA QB 47 VAL HA 1.97 34 THR H 34 THR HA 1.85 46 ALA H 45 THR HA 1.93 34 THR HA 34 THR QG2 1.68 34 THR HA 37 LEU QD2 1.78 48 GLU H 45 THR HA 1.97 133 VAL H 133 VAL HA 1.83 133 VAL HA 132 ASP HB3 1.98 45 THR HA 48 GLU HG3 1.86 45 THR QG2 45 THR HA 1.65 133 VAL HA 133 VAL QG2 1.62 45 THR HA 49 LEU QD2 1.82 34 THR HA 133 VAL QG1 1.63 119 ASN HB2 98 SER HB2 1.64 87 SER HB2 80 SER H 1.98 77 SER HB2 91 GLN H 1.98 91 GLN HE21 77 SER HB2 2.00 77 SER HB3 77 SER HB2 1.56 91 GLN HB2 77 SER HB3 1.99 93 SER HB2 29 ARG HG3 1.98 43 TYR HA 43 TYR QD 1.92 43 TYR HB3 43 TYR HA 1.96 43 TYR HA 43 TYR HB2 1.85 69 SER HB2 68 PRO HB3 1.99 46 ALA QB 43 TYR HA 1.75 43 TYR HA 42 PRO HB2 1.84 93 SER HB2 94 LEU QD2 1.87 127 GLN HA 130 CYS HB3 1.99 127 GLN HA 118 CYS HB2 1.91 69 SER HB3 70 PRO HG3 1.91 51 ALA H 48 GLU HA 1.94 48 GLU HA 47 VAL QG1 1.73 36 MET HA 36 MET HG2 1.73 44 ARG HA 48 GLU HG3 1.82 131 GLU HA 127 GLN HG2 1.99 30 LYS HG3 30 LYS HA 1.75 30 LYS HA 33 LEU QD1 1.67 44 ARG HA 47 VAL H 1.99 53 GLU H 53 GLU HA 1.73 45 THR H 44 ARG HA 1.95 75 TYR H 74 ARG HA 1.95 44 ARG H 44 ARG HA 1.76 92 GLU HA 91 GLN HE21 2.00 92 GLU HA 91 GLN HE22 2.00 92 GLU HB2 92 GLU HA 1.73 44 ARG HA 47 VAL HB 1.81 92 GLU HG3 92 GLU HA 1.83 53 GLU HB2 53 GLU HA 1.77 74 ARG HB3 74 ARG HA 1.67 44 ARG HB2 44 ARG HA 1.88 44 ARG HA 44 ARG HG3 1.91 74 ARG HB2 74 ARG HA 1.79 44 ARG HA 44 ARG HG2 1.79 33 LEU HA 37 LEU H 1.98 38 GLN HA 41 VAL H 1.77 40 PHE H 37 LEU HA 1.80 58 ASP H 58 ASP HA 1.65 37 LEU HA 134 PHE QE 1.97 37 LEU HA 40 PHE HB3 1.94 33 LEU HA 33 LEU QD2 1.61 37 LEU HA 37 LEU HB3 1.64 83 LYS HA 60 CYS HB2 1.93 83 LYS HG3 83 LYS HA 1.80 57 LEU HA 60 CYS HB2 1.89 57 LEU HA 57 LEU H 1.93 57 LEU HA 60 CYS H 1.98 31 ALA H 31 ALA HA 1.80 32 ALA HA 35 ASP HB2 1.89 32 ALA HA 31 ALA QB 1.96 32 ALA QB 32 ALA HA 1.59 33 LEU H 32 ALA HA 1.96 103 PRO HD3 103 PRO HD2 1.61 103 PRO HG3 103 PRO HD3 1.97 103 PRO HD3 85 VAL QG2 1.99 103 PRO HD3 85 VAL HA 1.97 68 PRO HD3 68 PRO HD2 1.63 70 PRO HG2 70 PRO HD3 1.73 103 PRO HG2 103 PRO HD2 1.90 68 PRO HG2 68 PRO HD2 1.72 67 ILE QG2 68 PRO HD3 1.69 85 VAL QG2 103 PRO HD2 1.73 68 PRO HD3 67 ILE QD1 1.99 42 PRO HD3 42 PRO HD2 1.43 42 PRO HD2 41 VAL QG1 1.85 42 PRO HD3 41 VAL HB 1.92 41 VAL HB 42 PRO HD2 1.42 42 PRO HD2 41 VAL QG2 1.94 42 PRO HD3 41 VAL QG1 2.00 118 CYS H 118 CYS HB2 2.00 64 SER H 63 GLY HA3 1.93 118 CYS HB2 118 CYS HB3 1.61 62 GLY HA2 67 ILE HB 1.94 118 CYS HB3 127 GLN HG2 1.81 127 GLN HG2 118 CYS HB2 1.96 62 GLY HA3 81 VAL HB 1.69 97 LEU QD1 118 CYS HB2 1.78 84 GLY HA2 84 GLY HA3 1.65 90 GLY HA2 97 LEU HB3 1.99 84 GLY HA2 86 VAL QG1 1.86 57 LEU QD1 84 GLY HA2 2.00 90 GLY HA2 90 GLY HA3 1.80 145 GLY HA3 144 ARG HB3 1.96 88 LEU HB3 88 LEU HB2 1.59 97 LEU HB2 97 LEU HB3 1.60 88 LEU HB3 88 LEU QD2 1.79 88 LEU HB2 88 LEU QD2 1.92 97 LEU HB2 97 LEU QD1 1.69 74 ARG HD2 74 ARG HA 1.99 116 ARG HG3 116 ARG HD2 1.76 96 GLY HA2 89 THR QG2 1.98 74 ARG HG2 74 ARG HD2 1.83 74 ARG HG2 74 ARG HD3 1.84 44 ARG H 44 ARG HD2 1.97 44 ARG HD2 40 PHE QD 1.96 44 ARG HD3 40 PHE QD 1.99 44 ARG HD2 40 PHE QE 1.99 44 ARG HD3 40 PHE QE 1.95 44 ARG HD3 41 VAL HA 1.88 61 ASP HB2 61 ASP HB3 1.54 74 ARG HD3 74 ARG HB3 1.97 44 ARG HD2 44 ARG HG3 1.92 44 ARG HD3 44 ARG HG3 1.74 74 ARG HG3 74 ARG HD2 1.78 44 ARG HD2 44 ARG HG2 1.81 44 ARG HD3 44 ARG HG2 1.84 52 LEU H 52 LEU HB2 1.95 52 LEU HB2 52 LEU HA 1.91 33 LEU HB2 33 LEU HA 1.89 35 ASP HB2 35 ASP HB3 1.52 33 LEU HB3 33 LEU HB2 1.62 52 LEU HB2 52 LEU QD2 1.79 33 LEU HB2 33 LEU QD2 1.81 33 LEU HB2 33 LEU QD1 1.88 57 LEU HG 57 LEU HB2 1.88 57 LEU QD1 57 LEU HB2 1.93 141 LEU H 141 LEU HB2 2.00 49 LEU HB2 49 LEU HA 1.88 132 ASP HB3 132 ASP HA 1.91 30 LYS HE2 129 ALA HA 2.00 132 ASP HB3 129 ALA HA 1.91 132 ASP HB2 129 ALA HA 1.86 94 LEU HB3 126 LEU HA 1.98 28 LEU HB3 28 LEU HA 1.88 117 ASN HB2 117 ASN HB3 1.32 123 ASP HB2 126 LEU HG 1.59 58 ASP HB2 59 THR QG2 1.79 123 ASP HB3 123 ASP HB2 1.43 123 ASP HB3 94 LEU HB3 1.99 94 LEU HB2 94 LEU HB3 1.65 123 ASP HB3 126 LEU HB2 1.94 37 LEU HB2 37 LEU HG 1.86 123 ASP HB3 120 ILE QG2 1.91 34 THR HA 37 LEU HB2 1.94 136 PHE HB3 136 PHE HB2 1.55 75 TYR HB3 75 TYR HB2 1.63 37 LEU HB3 37 LEU HB2 1.66 37 LEU HB3 37 LEU HG 1.97 40 PHE HB2 134 PHE QE 1.99 40 PHE HB3 134 PHE QE 1.99 136 PHE HB3 141 LEU HG 1.92 120 ILE HB 120 ILE HG12 1.71 40 PHE HB3 41 VAL QG1 2.00 40 PHE HB2 37 LEU QD1 2.00 40 PHE HB3 37 LEU QD1 1.98 73 THR H 72 THR HB 1.70 71 THR HB 71 THR H 1.95 72 THR QG2 72 THR HB 1.51 39 THR QG2 39 THR HB 1.61 59 THR QG2 59 THR HB 1.49 89 THR QG2 89 THR HB 1.46 39 THR HB 36 MET HA 1.87 65 ASN HD21 59 THR HB 1.85 39 THR HA 39 THR QG2 1.66 39 THR H 39 THR HA 1.91 42 PRO HB2 42 PRO HA 1.85 42 PRO HA 41 VAL QG1 1.89 70 PRO HA 81 VAL QG2 1.90 42 PRO HB3 42 PRO HA 1.66 70 PRO HA 70 PRO HG3 2.00 43 TYR H 42 PRO HA 1.95 45 THR H 42 PRO HA 1.96 143 PRO HA 143 PRO HB3 1.63 85 VAL QG2 85 VAL HA 1.66 68 PRO HD3 67 ILE HA 1.93 35 ASP HB3 35 ASP HA 1.75 38 GLN HB3 35 ASP HA 1.65 67 ILE HA 67 ILE QG2 1.73 49 LEU HA 49 LEU QD1 1.56 98 SER HA 97 LEU QD2 1.91 89 THR QG2 98 SER HA 1.99 98 SER HA 99 VAL QG2 1.99 108 ALA QB 108 ALA HA 1.51 63 GLY HA3 63 GLY HA2 1.53 96 GLY HA3 96 GLY HA2 1.56 66 GLY HA2 66 GLY HA3 1.53 84 GLY HA3 81 VAL QG1 2.00 120 ILE QD1 96 GLY HA3 1.98 77 SER HB3 77 SER HA 1.79 27 TYR HA 30 LYS HB2 1.73 130 CYS HB3 130 CYS HA 1.74 143 PRO HD2 142 VAL HA 1.69 143 PRO HD3 142 VAL HA 1.53 81 VAL QG2 81 VAL HA 1.54 86 VAL QG2 86 VAL HA 1.67 81 VAL HA 81 VAL HB 1.87 63 GLY HA2 64 SER H 1.90 118 CYS HB2 130 CYS HB3 1.97 141 LEU HA 141 LEU QD2 1.65 35 ASP HA 34 THR QG2 1.89 72 THR HA 72 THR QG2 1.59 120 ILE HA 120 ILE HB 1.70 72 THR HA 79 MET HG3 1.76 142 VAL HB 142 VAL HA 1.71 36 MET HG3 134 PHE HZ 1.91 115 ALA H 104 GLY H 1.95 115 ALA H 114 TRP H 0.00 114 TRP HE1 57 LEU QD1 1.99 114 TRP HE1 57 LEU QD2 0.00 101 MET H 117 ASN H 1.99 101 MET H 100 VAL H 0.00 101 MET H 101 MET QB 1.85 99 VAL H 89 THR H 2.00 99 VAL H 98 SER H 0.00 95 ASN H 93 SER HB3 2.00 95 ASN H 92 GLU HA 0.00 95 ASN H 91 GLN H 1.98 95 ASN H 97 LEU H 0.00 91 GLN H 99 VAL HA 1.99 91 GLN H 76 VAL HA 0.00 91 GLN H 91 GLN QG 1.99 88 LEU H 88 LEU HB3 1.91 88 LEU H 88 LEU HG 0.00 88 LEU H 79 MET QB 1.90 88 LEU H 87 SER QB 1.98 87 SER H 79 MET QB 1.98 87 SER H 81 VAL QG2 1.91 87 SER H 86 VAL QG1 0.00 86 VAL H 87 SER HA 1.95 86 VAL H 101 MET HA 0.00 85 VAL H 82 ALA HA 2.00 85 VAL H 81 VAL HA 0.00 85 VAL H 103 PRO HD2 1.99 85 VAL H 83 LYS HA 0.00 85 VAL H 83 LYS HB2 1.98 85 VAL H 103 PRO HG3 0.00 85 VAL H 83 LYS QD 1.85 85 VAL H 88 LEU QD1 1.99 85 VAL H 57 LEU HG 0.00 84 GLY H 81 VAL HA 2.00 84 GLY H 82 ALA HA 0.00 84 GLY H 57 LEU HB2 1.91 84 GLY H 82 ALA QB 0.00 84 GLY H 83 LYS QD 1.98 84 GLY H 83 LYS QB 1.99 83 LYS H 83 LYS QB 2.00 83 LYS H 83 LYS QD 1.92 83 LYS H 83 LYS HE2 1.86 83 LYS H 60 CYS HB2 0.00 85 VAL H 83 LYS H 2.00 83 LYS H 60 CYS H 0.00 82 ALA H 87 SER H 1.97 82 ALA H 81 VAL H 0.00 81 VAL H 80 SER QB 1.82 80 SER H 81 VAL HA 1.99 80 SER H 86 VAL HA 0.00 80 SER H 80 SER QB 1.87 80 SER H 86 VAL QG1 1.88 80 SER H 81 VAL QG2 0.00 79 MET H 79 MET HB2 1.84 79 MET H 79 MET HG3 0.00 140 ASN H 141 LEU QD1 1.98 79 MET H 76 VAL QG1 0.00 77 SER H 76 VAL HB 1.95 77 SER H 91 GLN HG2 0.00 77 SER H 79 MET HB2 2.00 77 SER H 79 MET HG3 0.00 89 THR H 79 MET HB2 0.00 89 THR H 79 MET HG3 0.00 89 THR H 79 MET HG2 1.86 77 SER H 79 MET HG2 0.00 73 THR H 76 VAL QG1 1.91 73 THR H 76 VAL QG2 0.00 48 GLU H 48 GLU QB 1.88 114 TRP H 113 GLY QA 1.80 65 ASN HD21 64 SER QB 1.92 91 GLN HE22 91 GLN QG 1.96 86 VAL H 101 MET QB 1.95 101 MET H 88 LEU HA 1.99 101 MET H 117 ASN HA 0.00 101 MET H 115 ALA QB 2.00 101 MET H 99 VAL HB 0.00 121 GLN H 119 ASN HA 1.83 121 GLN H 97 LEU HA 0.00 121 GLN H 121 GLN QG 1.98 115 ALA H 85 VAL QG2 2.00 115 ALA H 111 VAL QG1 0.00 100 VAL H 116 ARG HA 1.99 100 VAL H 87 SER HA 0.00 99 VAL H 78 ALA QB 1.98 99 VAL H 86 VAL QG2 0.00 99 VAL H 88 LEU QD1 1.99 99 VAL H 97 LEU QD2 0.00 125 ALA H 124 SER HA 1.73 125 ALA H 125 ALA HA 0.00 125 ALA H 128 GLN QB 1.96 125 ALA H 126 LEU HG 1.99 125 ALA H 120 ILE QG2 0.00 139 ALA H 141 LEU HA 2.00 67 ILE H 68 PRO HA 0.00 139 ALA H 136 PHE HB3 1.92 67 ILE H 68 PRO HD3 0.00 35 ASP H 38 GLN QG 2.00 35 ASP H 36 MET QB 1.89 35 ASP H 33 LEU QD2 2.00 35 ASP H 32 ALA QB 0.00 35 ASP H 37 LEU HB3 1.94 35 ASP H 33 LEU QD1 0.00 118 CYS H 117 ASN HB2 1.96 118 CYS H 118 CYS HB2 0.00 51 ALA H 49 LEU QD2 1.89 51 ALA H 49 LEU QD1 0.00 118 CYS H 97 LEU QD2 1.94 118 CYS H 97 LEU QD1 0.00 51 ALA H 50 CYS QB 1.82 51 ALA H 52 LEU HB2 1.98 51 ALA H 52 LEU HG 0.00 51 ALA H 52 LEU QD1 1.96 51 ALA H 52 LEU QD2 0.00 61 ASP H 64 SER QB 2.00 61 ASP H 62 GLY HA2 1.99 61 ASP H 83 LYS HA 0.00 92 GLU H 91 GLN HG2 1.80 92 GLU H 92 GLU HB3 0.00 61 ASP H 59 THR QG2 1.99 61 ASP H 81 VAL QG2 0.00 31 ALA H 30 LYS QG 1.99 117 ASN H 116 ARG HB2 1.99 117 ASN H 116 ARG HG3 0.00 117 ASN H 99 VAL HB 1.99 117 ASN H 115 ALA QB 0.00 117 ASN H 100 VAL QG1 1.99 117 ASN H 88 LEU QD1 0.00 87 SER H 80 SER HA 1.81 87 SER H 100 VAL HA 0.00 120 ILE H 97 LEU QD1 1.99 120 ILE H 97 LEU QD2 0.00 120 ILE H 119 ASN QB 1.92 28 LEU H 30 LYS QB 2.00 119 ASN H 100 VAL QG2 1.99 119 ASN H 120 ILE QG2 0.00 119 ASN H 97 LEU HG 1.75 119 ASN H 97 LEU QD1 0.00 87 SER H 80 SER QB 1.99 60 CYS H 83 LYS QB 1.96 32 ALA H 29 ARG HB2 2.00 32 ALA H 28 LEU HB2 0.00 97 LEU H 94 LEU HA 2.00 97 LEU H 120 ILE HA 0.00 60 CYS H 50 CYS QB 1.97 60 CYS H 83 LYS QD 1.99 60 CYS H 57 LEU HB3 1.94 60 CYS H 47 VAL QG1 0.00 47 VAL H 48 GLU HA 1.98 47 VAL H 45 THR HB 0.00 129 ALA H 132 ASP HB3 1.98 129 ALA H 26 ASN HB2 0.00 47 VAL H 48 GLU QB 1.86 131 GLU H 127 GLN QG 1.88 47 VAL H 44 ARG HG2 2.00 47 VAL H 44 ARG HB2 0.00 98 SER H 97 LEU QD2 1.69 98 SER H 97 LEU HG 0.00 144 ARG H 144 ARG QD 1.92 144 ARG H 143 PRO QG 1.91 141 LEU H 141 LEU QD2 1.99 141 LEU H 141 LEU QD1 0.00 124 SER H 124 SER QB 1.86 44 ARG H 44 ARG QD 1.95 37 LEU H 36 MET QB 1.93 78 ALA H 79 MET HB2 1.99 78 ALA H 79 MET HG3 0.00 44 ARG H 45 THR HB 2.00 44 ARG H 42 PRO HD3 0.00 37 LEU H 38 GLN QG 1.96 37 LEU H 33 LEU HB2 1.99 37 LEU H 133 VAL HB 0.00 44 ARG H 47 VAL QG1 1.96 44 ARG H 45 THR QG2 0.00 102 THR H 101 MET QB 2.00 148 LEU H 147 GLY QA 1.78 135 ARG H 135 ARG QD 1.96 135 ARG H 131 GLU QB 2.00 149 GLU H 148 LEU QD1 1.80 149 GLU H 148 LEU QD2 0.00 135 ARG H 37 LEU QD2 1.98 135 ARG H 37 LEU QD1 0.00 102 THR H 114 TRP HA 1.99 102 THR H 115 ALA HA 0.00 102 THR H 117 ASN HB3 1.91 102 THR H 114 TRP HB3 0.00 149 GLU H 149 GLU QG 1.96 149 GLU H 148 LEU QB 1.99 36 MET H 37 LEU HB3 1.98 36 MET H 37 LEU QD2 0.00 127 GLN H 125 ALA HA 1.85 50 CYS H 49 LEU HA 0.00 127 GLN H 130 CYS HB3 2.00 127 GLN H 123 ASP HB2 0.00 127 GLN H 131 GLU HG2 2.00 127 GLN H 131 GLU HB3 0.00 149 GLU H 149 GLU QB 1.78 108 ALA H 107 ASN QB 1.84 123 ASP H 121 GLN QB 1.91 123 ASP H 97 LEU HA 1.81 123 ASP H 119 ASN HA 0.00 29 ARG H 29 ARG QD 1.86 29 ARG H 30 LYS QB 1.94 133 VAL H 94 LEU QD1 2.00 133 VAL H 33 LEU QD2 0.00 41 VAL H 39 THR HA 1.92 41 VAL H 37 LEU HA 0.00 40 PHE H 37 LEU HG 2.00 41 VAL H 37 LEU HG 0.00 41 VAL H 44 ARG HG3 0.00 49 LEU H 47 VAL QG1 2.00 49 LEU H 45 THR QG2 0.00 49 LEU H 51 ALA QB 0.00 40 PHE H 37 LEU HA 1.86 40 PHE H 39 THR HA 0.00 49 LEU H 47 VAL QG1 1.98 49 LEU H 51 ALA QB 0.00 40 PHE H 37 LEU HB3 2.00 40 PHE H 37 LEU QD2 0.00 41 VAL H 37 LEU QD2 0.00 40 PHE H 37 LEU HB3 2.00 41 VAL H 37 LEU QD1 0.00 40 PHE H 37 LEU QD1 0.00 49 LEU H 50 CYS QB 1.96 41 VAL H 40 PHE HB3 1.77 40 PHE H 40 PHE HB3 0.00 40 PHE H 43 TYR HB3 1.98 41 VAL H 43 TYR HB3 0.00 49 LEU H 48 GLU QG 1.88 40 PHE H 36 MET HG2 2.00 40 PHE H 38 GLN HB3 0.00 41 VAL H 44 ARG HD3 0.00 49 LEU H 48 GLU QB 1.93 116 ARG H 116 ARG HB3 1.99 116 ARG H 116 ARG HG2 0.00 48 GLU H 49 LEU QD2 1.98 48 GLU H 49 LEU QD1 0.00 30 LYS H 29 ARG QD 1.97 30 LYS H 27 TYR QB 0.00 30 LYS H 30 LYS QB 1.64 30 LYS H 30 LYS QG 1.92 130 CYS H 131 GLU HB3 1.97 130 CYS H 131 GLU HG2 0.00 130 CYS H 29 ARG HG2 1.98 130 CYS H 126 LEU HB2 0.00 53 GLU H 52 LEU QD2 1.97 53 GLU H 52 LEU QD1 0.00 130 CYS H 132 ASP QB 2.00 130 CYS H 97 LEU QD1 1.91 130 CYS H 33 LEU QD1 0.00 130 CYS H 127 GLN HB2 1.97 130 CYS H 127 GLN QG 0.00 85 VAL H 101 MET QB 1.96 130 CYS H 30 LYS HD2 1.99 130 CYS H 126 LEU HB2 0.00 39 THR H 38 GLN HA 1.79 39 THR H 39 THR HA 0.00 39 THR H 35 ASP QB 1.95 39 THR H 36 MET HG3 0.00 39 THR H 38 GLN QG 1.98 33 LEU H 129 ALA QB 2.00 33 LEU H 31 ALA QB 0.00 132 ASP H 127 GLN QG 1.99 52 LEU H 52 LEU HG 1.88 52 LEU H 52 LEU HB2 0.00 95 ASN H 29 ARG QD 1.99 38 GLN H 35 ASP QB 1.97 52 LEU H 48 GLU HA 1.99 52 LEU H 53 GLU HA 0.00 57 LEU H 58 ASP HA 0.00 134 PHE H 135 ARG QD 1.88 95 ASN H 92 GLU HB2 1.99 95 ASN H 123 ASP HB2 0.00 38 GLN H 38 GLN QG 1.76 52 LEU H 52 LEU QD1 2.00 52 LEU H 52 LEU QD2 0.00 95 ASN H 94 LEU QD2 2.00 95 ASN H 94 LEU HG 0.00 134 PHE H 94 LEU QD1 1.98 134 PHE H 33 LEU QD2 0.00 94 LEU H 97 LEU QD1 1.97 132 ASP H 33 LEU QD1 0.00 94 LEU H 97 LEU QD2 0.00 95 ASN H 97 LEU QD2 1.99 95 ASN H 97 LEU QD1 0.00 57 LEU H 56 GLY QA 1.85 134 PHE H 131 GLU HA 1.95 134 PHE H 133 VAL HA 0.00 134 PHE H 135 ARG HG2 1.76 134 PHE H 116 ARG HB3 0.00 57 LEU H 57 LEU HB3 1.83 52 LEU H 51 ALA QB 0.00 134 PHE H 37 LEU QD1 1.99 134 PHE H 33 LEU QD1 0.00 128 GLN H 94 LEU QD2 2.00 128 GLN H 126 LEU HG 0.00 58 ASP H 83 LYS HB3 1.91 94 LEU H 91 GLN HB2 0.00 58 ASP H 57 LEU HG 1.99 94 LEU H 97 LEU QD2 0.00 58 ASP H 58 ASP QB 1.64 79 MET H 78 ALA QB 1.75 140 ASN H 139 ALA QB 0.00 79 MET H 89 THR HB 2.00 79 MET H 70 PRO HA 0.00 69 SER H 68 PRO HG2 1.94 69 SER H 67 ILE QG2 0.00 69 SER H 68 PRO HA 1.55 69 SER H 69 SER HA 0.00 79 MET H 80 SER QB 1.99 79 MET H 79 MET HG2 1.67 140 ASN H 140 ASN HB2 0.00 64 SER H 64 SER QB 1.69 34 THR H 34 THR HA 1.73 64 SER H 63 GLY HA3 0.00 64 SER H 61 ASP HB3 1.88 34 THR H 35 ASP HB3 0.00 34 THR H 33 LEU QD2 1.98 34 THR H 32 ALA QB 0.00 63 GLY H 62 GLY HA2 1.55 63 GLY H 63 GLY HA3 0.00 63 GLY H 81 VAL QG1 1.97 63 GLY H 81 VAL QG2 0.00 63 GLY H 67 ILE QD1 0.00 90 GLY H 120 ILE HA 1.98 90 GLY H 94 LEU HA 0.00 45 THR H 47 VAL HB 1.94 45 THR H 43 TYR HB2 0.00 122 SER H 121 GLN HA 1.86 122 SER H 122 SER HA 0.00 122 SER H 121 GLN QB 2.00 55 GLY H 55 GLY QA 1.72 55 GLY H 52 LEU HB2 1.81 55 GLY H 53 GLU HB3 0.00 55 GLY H 52 LEU QD2 1.93 55 GLY H 52 LEU QD1 0.00 55 GLY H 56 GLY QA 2.00 38 GLN HE21 38 GLN QG 1.94 38 GLN HE22 38 GLN QG 2.00 147 GLY H 147 GLY QA 1.92 145 GLY H 145 GLY QA 1.88 56 GLY H 55 GLY QA 1.91 56 GLY H 56 GLY QA 1.88 62 GLY H 62 GLY QA 1.73 62 GLY H 82 ALA HA 1.99 62 GLY H 81 VAL HA 0.00 62 GLY H 82 ALA QB 2.00 62 GLY H 67 ILE QG2 0.00 66 GLY H 64 SER QB 1.90 59 THR H 57 LEU H 2.00 59 THR H 56 GLY H 0.00 115 ALA H 116 ARG H 1.95 116 ARG H 102 THR H 0.00 40 PHE H 40 PHE QD 2.00 41 VAL H 40 PHE QD 0.00 119 ASN H 100 VAL H 1.99 119 ASN H 117 ASN H 0.00 49 LEU H 47 VAL H 1.99 47 VAL H 45 THR H 0.00 120 ILE H 121 GLN H 2.00 120 ILE H 98 SER H 0.00 117 ASN H 102 THR H 1.97 119 ASN H 117 ASN H 0.00 131 GLU H 129 ALA H 1.97 131 GLU H 133 VAL H 0.00 37 LEU H 36 MET H 1.75 38 GLN H 37 LEU H 0.00 118 CYS H 100 VAL H 2.00 117 ASN H 118 CYS H 0.00 91 GLN HE21 94 LEU HA 1.81 91 GLN HE21 72 THR HB 0.00 29 ARG H 32 ALA QB 1.93 29 ARG H 28 LEU QD1 0.00 29 ARG H 28 LEU QD2 0.00 27 TYR QB 27 TYR QE 2.00 134 PHE QD 116 ARG HB3 2.00 134 PHE QD 116 ARG HG2 0.00 134 PHE QD 33 LEU QD2 1.97 134 PHE QD 94 LEU QD1 0.00 134 PHE QD 33 LEU QD1 1.97 134 PHE QD 37 LEU HB3 0.00 99 VAL QG1 97 LEU QD2 1.82 99 VAL QG1 100 VAL QG1 0.00 40 PHE QD 37 LEU HG 1.97 40 PHE QD 44 ARG HG3 0.00 40 PHE QD 44 ARG QG 1.99 100 VAL H 100 VAL HB 1.91 144 ARG H 144 ARG HB3 0.00 82 ALA H 81 VAL HB 2.00 89 THR H 88 LEU HB2 0.00 115 ALA H 115 ALA QB 1.84 99 VAL H 99 VAL HB 0.00 51 ALA H 51 ALA QB 1.68 82 ALA H 82 ALA QB 0.00 48 GLU H 47 VAL QG1 2.00 67 ILE H 67 ILE QG2 0.00 40 PHE H 39 THR QG2 2.00 55 GLY H 51 ALA QB 0.00 38 GLN H 37 LEU HB3 1.98 38 GLN H 37 LEU QD1 0.00 138 ASP H 138 ASP HB2 1.97 48 GLU H 47 VAL HB 0.00 36 MET H 36 MET QB 1.90 102 THR H 114 TRP HA 1.98 119 ASN H 97 LEU HA 0.00 51 ALA H 50 CYS HA 1.93 89 THR H 89 THR HA 0.00 77 SER H 77 SER HA 1.99 124 SER H 124 SER HA 0.00 39 THR H 39 THR HA 1.98 150 HIS H 149 GLU HA 0.00 122 SER H 122 SER HB3 1.98 53 GLU H 53 GLU HA 0.00 36 MET H 36 MET HA 1.91 128 GLN H 128 GLN HA 0.00 49 LEU H 49 LEU HA 1.91 97 LEU H 96 GLY HA3 0.00 43 TYR H 42 PRO HB3 1.99 78 ALA H 79 MET HB2 0.00 125 ALA H 126 LEU H 1.88 49 LEU H 48 GLU H 0.00 49 LEU H 50 CYS H 1.85 126 LEU H 127 GLN H 0.00 40 PHE QE 134 PHE QD 1.93 117 ASN HD21 136 PHE QD 0.00 101 MET H 85 VAL QG1 2.00 101 MET H 100 VAL QG2 0.00 89 THR H 88 LEU QD1 1.95 97 LEU QD2 96 GLY H 0.00 97 LEU QD2 89 THR H 0.00 130 CYS H 97 LEU QD1 1.97 130 CYS H 33 LEU QD1 0.00 100 VAL H 100 VAL QG1 0.00 49 LEU H 49 LEU HB2 1.98 45 THR H 46 ALA QB 0.00 40 PHE QE 37 LEU QD1 1.95 37 LEU QD1 134 PHE HZ 0.00 40 PHE QD 37 LEU QD2 1.98 40 PHE QD 88 LEU QD1 0.00 37 LEU QD2 134 PHE HZ 1.99 37 LEU QD2 40 PHE QE 0.00 134 PHE QE 33 LEU QD1 1.98 134 PHE QE 37 LEU HB3 0.00 63 GLY H 81 VAL QG2 2.00 85 VAL H 81 VAL QG2 0.00 44 ARG HG3 43 TYR QD 2.00 114 TRP HD1 44 ARG QG 0.00 37 LEU HG 134 PHE QD 2.00 86 VAL QG2 43 TYR QD 0.00 44 ARG HG3 43 TYR QD 0.00 37 LEU HG 134 PHE QD 1.99 114 TRP HD1 44 ARG HG3 0.00 129 ALA QB 134 PHE QD 0.00 56 GLY H 51 ALA QB 1.99 85 VAL H 82 ALA QB 0.00 97 LEU QD2 94 LEU HA 1.95 97 LEU QD1 94 LEU HA 0.00 97 LEU QD1 120 ILE HA 0.00 88 LEU QD2 91 GLN HA 1.98 76 VAL QG2 91 GLN HA 0.00 76 VAL QG2 73 THR HB 0.00 39 THR QG2 39 THR HB 1.66 89 THR QG2 89 THR HA 0.00 76 VAL QG1 72 THR HB 1.60 141 LEU QD1 138 ASP HA 0.00 85 VAL QG2 85 VAL HA 1.56 72 THR QG2 72 THR HB 0.00 49 LEU HA 49 LEU QD1 1.60 142 VAL QG2 142 VAL HA 0.00 120 ILE QG2 122 SER HA 1.89 120 ILE QG2 125 ALA HA 0.00 94 LEU QD2 129 ALA HA 0.00 94 LEU QD1 129 ALA HA 0.00 100 VAL QG2 87 SER QB 1.82 81 VAL QG2 62 GLY QA 1.82 129 ALA QB 129 ALA HA 1.58 139 ALA QB 139 ALA HA 0.00 89 THR QG2 89 THR HB 1.51 71 THR QG2 71 THR HB 0.00 103 PRO HB2 103 PRO HD3 1.67 103 PRO HB2 103 PRO HA 0.00 68 PRO HG2 68 PRO HD2 1.65 45 THR QG2 45 THR HA 0.00 68 PRO HG2 68 PRO HD2 1.71 57 LEU HA 57 LEU HB2 0.00 78 ALA QB 80 SER HB3 1.97 86 VAL QG2 80 SER QB 0.00 44 ARG HG3 40 PHE HB2 0.00 86 VAL QG2 40 PHE HB2 0.00 86 VAL QG2 87 SER QB 0.00 119 ASN QB 119 ASN HA 1.78 137 ASP HB2 137 ASP HA 1.89 140 ASN HB2 140 ASN HA 0.00 41 VAL QG2 41 VAL QG1 1.44 85 VAL QG2 85 VAL QG1 0.00 37 LEU HG 37 LEU QD2 1.62 129 ALA QB 33 LEU QD1 0.00 28 LEU HG 28 LEU QD2 1.57 86 VAL QG1 86 VAL QG2 0.00 86 VAL HB 86 VAL QG2 1.71 44 ARG HD3 44 ARG HG3 0.00 85 VAL HB 85 VAL QG2 1.53 41 VAL QG2 41 VAL HB 0.00 60 CYS HB3 81 VAL QG1 1.83 68 PRO HD3 67 ILE QD1 0.00 120 ILE QD1 123 ASP HB2 1.97 120 ILE QG2 123 ASP HB2 0.00 94 LEU QD1 130 CYS HB3 1.82 74 ARG HG3 74 ARG HD2 0.00 103 PRO HG2 103 PRO HD3 1.72 126 LEU HA 126 LEU HB3 0.00 28 LEU HB3 28 LEU HA 0.00 148 LEU QB 148 LEU HA 1.79 148 LEU HG 148 LEU HA 1.86 148 LEU HB2 148 LEU HA 0.00 34 THR QG2 34 THR HB 1.70 108 ALA QB 108 ALA HA 0.00 52 LEU HB2 52 LEU HA 1.74 52 LEU HA 52 LEU HG 0.00 135 ARG QB 135 ARG HA 1.72 52 LEU HB3 52 LEU HA 0.00 48 GLU QB 48 GLU HA 1.76 92 GLU HB2 94 LEU QD1 1.99 92 GLU HB2 94 LEU HG 0.00 38 GLN QG 34 THR QG2 1.82 38 GLN QG 37 LEU QD2 1.99 107 ASN QB 105 TRP HE1 1.95 26 ASN QB 27 TYR QD 2.00 119 ASN QB 119 ASN HD21 2.00 127 GLN HG2 127 GLN H 1.95 127 GLN HG2 128 GLN H 0.00 38 GLN QG 35 ASP HB3 1.95 140 ASN HB2 137 ASP H 1.83 140 ASN HB2 139 ALA H 0.00 26 ASN QB 26 ASN HA 1.92 26 ASN QB 29 ARG H 1.94 107 ASN QB 107 ASN HA 1.81 130 CYS HB2 127 GLN QG 2.00 27 TYR QB 27 TYR QD 1.85 48 GLU QG 48 GLU HA 1.95 27 TYR QB 30 LYS HB2 2.00 27 TYR HB2 30 LYS HB3 0.00 79 MET QB 79 MET HG2 1.83 79 MET HB2 76 VAL QG1 1.73 79 MET HB2 88 LEU QD2 0.00 60 CYS HB3 67 ILE QD1 1.80 60 CYS HB3 81 VAL QG1 0.00 149 GLU QG 149 GLU HA 1.95 81 VAL HB 81 VAL QG1 1.48 100 VAL HB 100 VAL QG2 0.00 100 VAL HB 100 VAL QG1 0.00 121 GLN HG2 121 GLN HA 1.92 128 GLN HG3 125 ALA HA 0.00 127 GLN HG3 125 ALA HA 2.00 127 GLN HG3 129 ALA HA 0.00 76 VAL HB 77 SER HA 0.00 121 GLN HG2 96 GLY HA2 2.00 128 GLN HG3 127 GLN HA 0.00 128 GLN HG2 128 GLN QB 1.59 121 GLN QG 121 GLN QB 1.50 128 GLN HG3 128 GLN HB2 0.00 76 VAL HB 76 VAL QG1 1.41 86 VAL HB 86 VAL QG1 0.00 76 VAL HB 76 VAL QG2 0.00 85 VAL HB 85 VAL HA 1.79 143 PRO HB2 143 PRO HA 0.00 30 LYS QB 30 LYS QG 1.64 47 VAL HB 47 VAL QG1 1.57 47 VAL HB 47 VAL QG2 0.00 114 TRP H 114 TRP HB2 1.95 79 MET H 79 MET HG2 0.00 101 MET QB 114 TRP HD1 1.98 101 MET QB 40 PHE QE 1.98 79 MET HG2 76 VAL QG1 1.89 79 MET HG2 81 VAL QG2 0.00 144 ARG HB2 145 GLY H 1.92 144 ARG H 144 ARG HB3 0.00 135 ARG QB 135 ARG HA 1.77 135 ARG HB3 135 ARG QD 1.79 135 ARG QB 135 ARG QD 1.75 135 ARG QB 131 GLU HG3 1.93 83 LYS QB 83 LYS HE3 1.98 74 ARG HB2 74 ARG QD 1.89 30 LYS HD3 30 LYS H 2.00 53 GLU HB2 52 LEU H 0.00 149 GLU QB 149 GLU HA 1.84 83 LYS QB 83 LYS HE2 1.99 83 LYS QB 83 LYS QG 1.71 120 ILE HG13 120 ILE QD1 1.57 120 ILE HG13 120 ILE QG2 0.00 121 GLN QB 121 GLN HA 1.80 128 GLN QB 30 LYS HE2 1.97 128 GLN HB2 30 LYS HE3 0.00 131 GLU QB 131 GLU HG3 1.84 121 GLN QG 121 GLN QB 1.56 131 GLU QB 120 ILE QG2 2.00 127 GLN H 127 GLN HB3 1.68 128 GLN H 128 GLN HB3 0.00 71 THR H 70 PRO HG3 1.95 42 PRO HG2 43 TYR QD 0.00 128 GLN QB 128 GLN HA 1.79 70 PRO HG3 70 PRO HD2 1.63 42 PRO HG2 42 PRO HD3 0.00 48 GLU QB 47 VAL QG1 2.00 143 PRO QG 143 PRO HD2 1.71 42 PRO HG3 42 PRO HD2 0.00 42 PRO HG2 42 PRO HD2 1.77 70 PRO HG3 70 PRO HD3 0.00 136 PHE H 135 ARG QG 1.97 49 LEU HG 49 LEU HA 1.88 141 LEU HG 141 LEU HA 0.00 135 ARG QG 135 ARG HA 1.93 148 LEU HG 148 LEU HA 0.00 148 LEU HG 148 LEU HA 1.92 135 ARG HG2 135 ARG HA 0.00 135 ARG HG2 135 ARG QD 1.66 144 ARG HG2 144 ARG HD2 1.69 29 ARG HG2 29 ARG QD 0.00 57 LEU HG 57 LEU QB 1.55 28 LEU HG 28 LEU QD2 1.58 28 LEU HG 28 LEU QD1 0.00 88 LEU HG 88 LEU QD2 1.52 148 LEU HG 148 LEU QD1 0.00 148 LEU HG 148 LEU QD2 0.00 37 LEU HG 37 LEU QD2 1.60 37 LEU HG 37 LEU QD1 0.00 28 LEU HG 28 LEU HA 1.93 37 LEU HG 37 LEU HA 0.00 94 LEU HG 29 ARG QD 1.88 74 ARG HG3 74 ARG QD 1.77 74 ARG HG2 74 ARG QD 1.77 141 LEU QD1 138 ASP QB 1.95 30 LYS QG 30 LYS QD 1.50 83 LYS HG3 83 LYS QD 0.00 141 LEU QD1 141 LEU HB2 1.41 141 LEU QD1 141 LEU HG 0.00 30 LYS QG 30 LYS HD2 1.48 30 LYS HG2 30 LYS HD3 0.00 83 LYS HG2 83 LYS HD3 0.00 47 VAL QG2 48 GLU QG 1.99 52 LEU HG 52 LEU QD2 1.40 52 LEU HG 52 LEU QD1 0.00 57 LEU QD2 57 LEU HB2 1.52 57 LEU QD1 57 LEU QB 0.00 134 PHE H 37 LEU QD1 2.00 37 LEU QD1 37 LEU H 0.00 94 LEU QD2 129 ALA H 1.92 126 LEU H 94 LEU QD2 0.00 41 VAL H 37 LEU QD1 2.00 58 ASP H 57 LEU QD2 0.00 94 LEU QD1 29 ARG QD 1.88 28 LEU QD2 27 TYR HB3 0.00 57 LEU QD1 109 ASN HB3 2.00 57 LEU QD1 111 VAL HB 0.00 37 LEU QD1 37 LEU HB2 1.83 57 LEU QD1 103 PRO HG3 0.00 148 LEU QD2 148 LEU QB 1.57 28 LEU QD1 28 LEU HB3 1.48 28 LEU QD2 28 LEU HB3 0.00 97 LEU QD2 119 ASN H 1.93 119 ASN H 97 LEU QD1 0.00 97 LEU QD2 118 CYS HB3 2.00 97 LEU QD1 118 CYS HB3 0.00 82 ALA H 85 VAL QG2 2.00 77 SER H 72 THR QG2 0.00 99 VAL QG2 117 ASN H 1.99 100 VAL H 99 VAL QG2 0.00 89 THR QG2 89 THR HB 1.48 45 THR QG2 45 THR HB 0.00 99 VAL QG2 91 GLN QG 1.90 142 VAL QG2 144 ARG QD 1.77 78 ALA QB 79 MET HB2 1.92 78 ALA QB 79 MET HG3 0.00 100 VAL QG2 99 VAL H 1.98 87 SER H 85 VAL QG1 0.00 81 VAL H 81 VAL QG1 0.00 81 VAL QG1 62 GLY QA 1.90 100 VAL QG2 87 SER HB3 1.80 85 VAL QG1 103 PRO HD2 0.00 85 VAL HB 85 VAL QG1 1.32 41 VAL QG1 41 VAL HB 0.00 142 VAL HB 142 VAL QG2 1.38 142 VAL HB 142 VAL QG1 0.00 99 VAL QG1 101 MET QB 1.91 108 ALA QB 107 ASN QB 1.93 71 THR QG2 70 PRO HB2 1.92 109 ASN HB3 108 ALA QB 0.00 51 ALA QB 52 LEU HG 1.85 51 ALA QB 52 LEU HB2 0.00 129 ALA QB 29 ARG QD 1.84 32 ALA QB 35 ASP QB 2.00 128 GLN QB 129 ALA QB 1.90 125 ALA QB 26 ASN QB 1.99 120 ILE QD1 96 GLY HA3 1.96 67 ILE QD1 67 ILE HA 0.00 120 ILE QG2 120 ILE HB 1.44 120 ILE QD1 120 ILE HB 0.00 119 ASN HB3 120 ILE QG2 1.88 120 ILE QD1 95 ASN HB3 0.00 120 ILE QG2 119 ASN HB2 0.00 120 ILE QD1 119 ASN HB2 0.00 87 SER HA 88 LEU HG 2.00 87 SER HA 99 VAL HB 0.00 87 SER HA 88 LEU HB2 1.97 87 SER HA 100 VAL HB 0.00 87 SER HA 100 VAL QG2 1.86 100 VAL QG1 87 SER HA 0.00 79 MET HA 80 SER QB 2.00 79 MET QB 79 MET HA 1.67 101 MET QB 101 MET HA 1.87 41 VAL HA 43 TYR H 1.95 44 ARG H 41 VAL HA 0.00 37 LEU H 34 THR HA 1.89 134 PHE H 133 VAL HA 0.00 65 ASN HD22 64 SER QB 1.95 80 SER QB 80 SER HA 1.89 133 VAL HB 133 VAL HA 1.74 34 THR HA 37 LEU HB2 0.00 99 VAL H 98 SER QB 1.89 98 SER H 98 SER QB 1.79 87 SER HB3 100 VAL QG1 1.71 100 VAL QG2 87 SER HB3 0.00 93 SER HB3 93 SER HA 1.73 77 SER HB2 77 SER HA 0.00 124 SER QB 125 ALA QB 2.00 77 SER HB2 76 VAL QG1 1.94 93 SER HB3 94 LEU QD2 0.00 122 SER H 122 SER HB2 1.98 125 ALA H 124 SER HB3 0.00 43 TYR H 43 TYR HA 1.78 78 ALA H 77 SER HB2 0.00 122 SER QB 122 SER HA 1.74 122 SER QB 122 SER HA 1.66 124 SER HB2 124 SER HA 0.00 93 SER HB2 33 LEU QD1 1.98 93 SER HB2 97 LEU QD1 0.00 93 SER HB2 97 LEU QD2 0.00 127 GLN HA 127 GLN H 1.78 128 GLN H 127 GLN HA 0.00 127 GLN HA 124 SER HA 2.00 127 GLN HA 125 ALA HA 0.00 127 GLN HA 127 GLN HB2 1.69 127 GLN HG2 127 GLN HA 0.00 131 GLU HA 131 GLU QB 1.74 30 LYS QB 30 LYS HA 1.65 131 GLU HA 135 ARG QB 1.93 53 GLU H 53 GLU HA 1.71 128 GLN H 128 GLN HA 0.00 92 GLU HG2 92 GLU HA 1.68 92 GLU HB3 92 GLU HA 0.00 128 GLN HB2 128 GLN HA 1.55 38 GLN HB2 38 GLN HA 0.00 58 ASP HA 83 LYS QD 1.44 58 ASP HA 58 ASP QB 1.59 83 LYS HA 83 LYS QB 1.79 83 LYS HA 83 LYS QD 1.75 57 LEU HA 83 LYS QD 2.00 57 LEU HA 57 LEU QB 1.76 36 MET H 32 ALA HA 1.98 34 THR H 32 ALA HA 0.00 143 PRO HD2 143 PRO HD3 1.29 70 PRO HD3 70 PRO HD2 0.00 70 PRO HD2 70 PRO HG2 1.82 68 PRO HD2 68 PRO HG3 0.00 143 PRO QG 143 PRO HD3 1.66 143 PRO QG 143 PRO HD2 1.64 70 PRO HG3 70 PRO HD3 0.00 118 CYS HB3 131 GLU HB2 1.99 118 CYS HB3 131 GLU HG2 0.00 62 GLY HA3 70 PRO HG2 1.98 62 GLY QA 61 ASP HB2 0.00 147 GLY QA 148 LEU HG 1.99 84 GLY HA2 47 VAL QG1 1.87 84 GLY HA2 57 LEU HB2 0.00 146 SER H 145 GLY QA 1.93 147 GLY QA 148 LEU QD2 1.98 97 LEU HB3 97 LEU QD1 1.77 97 LEU HG 97 LEU HB3 0.00 50 CYS QB 49 LEU HB3 1.99 29 ARG HG2 29 ARG QD 1.64 116 ARG HD3 116 ARG HG2 0.00 29 ARG QD 33 LEU QD2 1.80 94 LEU QD1 29 ARG QD 1.87 57 LEU H 56 GLY QA 1.81 56 GLY H 56 GLY HA3 0.00 74 ARG HD3 75 TYR QD 1.99 74 ARG HD3 75 TYR QE 0.00 144 ARG QD 144 ARG HA 1.84 44 ARG HD3 40 PHE HB2 1.93 61 ASP HB2 64 SER HB3 0.00 144 ARG HD2 144 ARG HG3 1.58 144 ARG HD3 144 ARG HG2 0.00 144 ARG HG2 144 ARG HD2 0.00 135 ARG QG 135 ARG QD 1.58 44 ARG HD3 44 ARG QG 1.85 56 GLY QA 51 ALA QB 1.98 56 GLY QA 57 LEU HB3 0.00 61 ASP HB2 81 VAL QG1 1.99 44 ARG HD3 41 VAL QG1 0.00 33 LEU HB3 33 LEU HA 1.96 57 LEU HA 57 LEU HB3 0.00 33 LEU HB3 33 LEU QD1 1.73 57 LEU HG 57 LEU HB3 0.00 49 LEU H 49 LEU HB2 1.99 141 LEU H 141 LEU HB2 0.00 49 LEU HB3 49 LEU HA 1.88 52 LEU HB3 52 LEU HA 0.00 30 LYS QE 30 LYS HA 1.99 30 LYS QE 30 LYS QD 1.60 30 LYS QG 30 LYS HE2 1.69 30 LYS HG2 30 LYS HE3 0.00 141 LEU HB3 141 LEU QD1 1.66 141 LEU QD1 141 LEU HB2 0.00 141 LEU HB2 141 LEU QD2 0.00 148 LEU QD2 148 LEU HB3 1.68 28 LEU QD1 28 LEU HB3 0.00 141 LEU QD1 141 LEU HB2 0.00 100 VAL H 117 ASN HB2 1.91 117 ASN H 117 ASN HB2 0.00 137 ASP H 137 ASP HB3 1.90 138 ASP H 137 ASP HB3 0.00 138 ASP QB 138 ASP HA 1.85 132 ASP HB2 30 LYS QD 1.90 58 ASP QB 83 LYS HD2 1.93 58 ASP HB3 83 LYS HD3 0.00 58 ASP QB 83 LYS HG3 1.93 94 LEU HB3 94 LEU QD1 1.55 94 LEU HB3 94 LEU QD2 0.00 28 LEU HB2 28 LEU QD1 0.00 137 ASP H 137 ASP HB2 1.71 139 ALA H 137 ASP HB2 0.00 138 ASP H 138 ASP HB3 0.00 37 LEU HB3 37 LEU HB2 1.55 37 LEU QD2 37 LEU HB2 0.00 121 GLN H 120 ILE HB 2.00 98 SER H 120 ILE HB 0.00 70 PRO HA 70 PRO QB 1.68 69 SER H 68 PRO HA 1.56 144 ARG H 143 PRO HA 0.00 143 PRO HA 143 PRO HD3 1.87 68 PRO HA 68 PRO HD2 0.00 143 PRO HB2 143 PRO HA 1.67 68 PRO HA 68 PRO HB3 0.00 35 ASP QB 35 ASP HA 1.74 146 SER QB 146 SER HA 1.62 98 SER QB 98 SER HA 1.75 125 ALA QB 125 ALA HA 1.38 129 ALA QB 129 ALA HA 0.00 84 GLY HA3 57 LEU HB2 1.70 84 GLY HA3 47 VAL QG1 0.00 144 ARG QB 144 ARG HA 1.57 27 TYR QB 27 TYR HA 1.68 138 ASP H 138 ASP HA 1.70 139 ALA H 138 ASP HA 0.00 129 ALA H 129 ALA HA 1.67 125 ALA HA 126 LEU H 0.00 141 LEU HA 141 LEU QB 1.71 67 ILE HA 67 ILE HG13 1.58 49 LEU HB3 49 LEU HA 0.00
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