NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
458092 |
2kdp   |
16127 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
73 GLY HA2 73 GLY HA3 1.50 77 GLY HA2 77 GLY HA3 1.60 66 LEU QD2 77 GLY HA3 1.80 66 LEU QD1 77 GLY HA3 2.00 66 LEU QD2 77 GLY HA2 2.00 66 LEU QD1 77 GLY HA2 2.00 64 GLY HA2 64 GLY HA3 1.20 130 GLY HA2 130 GLY HA3 1.20 81 GLY HA3 81 GLY HA2 1.50 78 ARG HD2 78 ARG HD3 1.50 78 ARG HG2 78 ARG HD3 1.90 78 ARG HG2 78 ARG HD2 1.90 78 ARG HB2 78 ARG HD3 1.90 78 ARG HG3 78 ARG HD3 0.00 78 ARG HB2 78 ARG HD2 1.80 78 ARG HG3 78 ARG HD2 0.00 78 ARG HB3 78 ARG HD3 1.90 78 ARG HB3 78 ARG HD2 1.90 114 TYR QD 78 ARG HD3 2.00 114 TYR QD 78 ARG HD2 2.00 85 PHE QD 93 ILE QD1 2.00 85 PHE QD 119 ILE QD1 2.00 85 PHE QE 119 ILE QD1 2.00 85 PHE HZ 93 ILE QD1 1.90 69 LEU QD2 93 ILE QD1 1.90 69 LEU QD2 119 ILE QD1 1.90 69 LEU QD1 93 ILE QD1 2.00 100 ILE QG2 93 ILE QD1 1.80 100 ILE QG2 119 ILE QD1 1.80 93 ILE HG12 93 ILE QD1 1.60 93 ILE HG12 119 ILE QD1 1.90 100 ILE HB 93 ILE QD1 1.90 93 ILE HG13 119 ILE QD1 1.90 119 ILE HB 119 ILE QD1 1.70 115 HIS HB2 119 ILE QD1 2.00 119 ILE HA 119 ILE QD1 2.00 93 ILE HA 93 ILE QD1 2.00 115 HIS HD2 118 LEU HB3 2.00 115 HIS HA 118 LEU HB2 1.90 118 LEU HB3 118 LEU HB2 1.50 118 LEU HG 118 LEU HB2 1.60 118 LEU QD1 118 LEU HB3 1.60 69 LEU QD2 69 LEU HB2 1.90 69 LEU QD1 69 LEU HB2 1.70 69 LEU HB2 69 LEU HB3 1.40 115 HIS HB2 111 ILE QD1 2.00 109 LEU HA 109 LEU HB2 1.90 85 PHE HB3 109 LEU HB3 1.90 85 PHE HB3 109 LEU HB2 1.90 109 LEU HB2 109 LEU HB3 1.50 109 LEU QD1 109 LEU HB3 1.70 109 LEU QD2 109 LEU HB3 0.00 102 LEU HA 102 LEU HB3 1.90 102 LEU HB2 102 LEU HB3 1.50 102 LEU HG 102 LEU HB2 1.70 102 LEU HG 102 LEU HB3 1.70 66 LEU HA 66 LEU HB3 1.90 66 LEU HB2 66 LEU HB3 1.40 66 LEU QD2 66 LEU HB3 1.80 66 LEU QD1 66 LEU HB3 1.80 70 ARG HD2 70 ARG HD3 1.50 103 ASP HA 70 ARG HD3 2.00 103 ASP HA 70 ARG HD2 2.00 70 ARG HG2 70 ARG HD3 1.90 70 ARG HG2 70 ARG HD2 1.80 70 ARG HB2 70 ARG HD3 1.90 70 ARG HB2 70 ARG HD2 2.00 70 ARG HG3 70 ARG HD3 1.80 70 ARG HG3 70 ARG HD2 1.90 70 ARG HB3 70 ARG HD3 1.90 70 ARG HB3 70 ARG HD2 1.90 75 ARG HB2 75 ARG HD3 2.00 75 ARG HB2 75 ARG HD2 1.90 75 ARG QG 75 ARG HD3 1.80 75 ARG QG 75 ARG HD2 1.70 103 ASP HB2 75 ARG HD3 2.00 75 ARG HD2 75 ARG HD3 1.20 106 ALA QB 103 ASP HB3 1.90 103 ASP HB2 103 ASP HB3 1.50 103 ASP HA 103 ASP HB2 1.90 69 LEU QD1 111 ILE HB 1.90 111 ILE QD1 111 ILE HB 1.80 111 ILE HG12 111 ILE HB 1.70 111 ILE QG2 111 ILE HB 0.00 115 HIS HB2 111 ILE HB 1.90 111 ILE HA 111 ILE HB 1.70 89 ILE HG12 89 ILE QD1 1.70 89 ILE HG13 89 ILE QD1 1.80 89 ILE HB 89 ILE QD1 1.90 120 GLN HG2 89 ILE QD1 2.00 120 GLN HG3 89 ILE QD1 2.00 88 ARG QD 89 ILE QD1 1.90 89 ILE HA 89 ILE QD1 1.90 86 SER HB2 89 ILE QD1 2.00 116 LYS HB2 111 ILE QD1 1.80 85 PHE QD 111 ILE QD1 2.00 107 ARG HB3 107 ARG QD 1.90 107 ARG HB2 107 ARG QD 1.90 107 ARG HG3 107 ARG QD 1.70 123 ARG HA 123 ARG QD 2.00 122 VAL QG1 123 ARG QD 2.00 88 ARG HA 88 ARG QD 1.90 70 ARG HD2 73 GLY HA2 2.00 113 ASP HA 116 LYS QE 2.00 116 LYS HB3 116 LYS QE 1.80 116 LYS HG2 116 LYS QE 1.90 100 ILE QD1 100 ILE HB 1.90 93 ILE HG12 100 ILE HB 2.00 100 ILE HA 100 ILE HB 2.00 72 ASP HA 72 ASP HB2 1.90 72 ASP HB3 72 ASP HB2 1.40 71 GLU QG 72 ASP HB2 1.90 82 ASN HA 82 ASN HB2 1.80 82 ASN HA 82 ASN HB3 1.80 82 ASN HB2 82 ASN HB3 1.10 124 ASN HA 124 ASN HB3 1.80 124 ASN HA 124 ASN HB2 1.80 124 ASN HB2 124 ASN HB3 1.20 110 TYR HB2 110 TYR HB3 1.50 110 TYR HA 110 TYR HB3 1.80 80 ALA QB 110 TYR HB3 1.70 80 ALA QB 110 TYR HB2 1.90 110 TYR QD 110 TYR HB3 1.90 110 TYR QD 110 TYR HB2 1.90 85 PHE HB2 85 PHE HB3 1.50 85 PHE HA 85 PHE HB2 1.80 109 LEU HB3 85 PHE HB2 2.00 102 LEU QD1 85 PHE HB3 2.00 102 LEU QD2 85 PHE HB3 0.00 109 LEU QD1 85 PHE HB3 1.90 109 LEU QD2 85 PHE HB3 0.00 109 LEU QD1 85 PHE HB2 2.00 109 LEU QD2 85 PHE HB2 0.00 111 ILE HG12 85 PHE HB3 1.90 111 ILE QG2 85 PHE HB3 0.00 111 ILE QG2 85 PHE HB2 1.80 85 PHE QD 85 PHE HB2 1.90 62 ASN HA 62 ASN QB 1.90 93 ILE HA 93 ILE HB 1.90 93 ILE QD1 93 ILE HB 1.80 93 ILE QG2 93 ILE HB 1.70 93 ILE HG12 93 ILE HB 2.00 119 ILE HG12 119 ILE HB 1.60 119 ILE QG2 119 ILE HB 0.00 116 LYS HA 119 ILE HB 2.00 117 ASN HA 117 ASN HB3 1.90 117 ASN HB2 117 ASN HB3 1.30 114 TYR HB2 114 TYR HB3 1.50 89 ILE QD1 89 ILE HB 1.70 89 ILE QG2 89 ILE HB 0.00 89 ILE HG12 89 ILE HB 1.90 89 ILE HG13 89 ILE HB 1.80 109 LEU HA 85 PHE HB3 2.00 109 LEU HA 85 PHE HB2 2.00 101 GLU HG3 101 GLU HG2 1.40 101 GLU HA 101 GLU HG2 2.00 84 SER HA 84 SER QB 1.70 110 TYR HA 84 SER QB 2.00 109 LEU HB3 84 SER QB 1.90 109 LEU HB2 84 SER QB 1.90 86 SER HB2 86 SER HB3 1.40 86 SER HA 86 SER HB2 1.80 86 SER HA 86 SER HB3 1.80 71 GLU HB2 71 GLU QG 1.70 100 ILE QD1 71 GLU QG 2.00 71 GLU HA 71 GLU QG 1.80 74 GLU HB2 74 GLU HG2 1.80 74 GLU HB3 74 GLU HG3 1.60 74 GLU HB3 74 GLU HG2 1.80 74 GLU HG2 74 GLU HG3 1.30 74 GLU HA 74 GLU HG3 2.00 119 ILE HG12 119 ILE HA 1.60 119 ILE QG2 119 ILE HA 0.00 118 LEU HB3 119 ILE HA 2.00 119 ILE HG13 119 ILE HA 1.80 119 ILE HB 119 ILE HA 1.80 122 VAL HB 119 ILE HA 2.00 101 GLU HG3 101 GLU HB3 1.80 101 GLU HG3 101 GLU HB2 1.90 101 GLU HB2 101 GLU HB3 1.30 120 GLN HA 120 GLN HG3 1.90 95 GLN HB3 95 GLN HG3 1.70 95 GLN HB3 95 GLN HG2 1.60 95 GLN HG3 95 GLN HG2 1.20 120 GLN HG3 120 GLN HG2 1.30 95 GLN HA 95 GLN HG3 2.00 85 PHE QE 90 GLN QG 2.00 85 PHE HZ 90 GLN QG 2.00 90 GLN HB2 90 GLN QG 1.50 90 GLN HA 90 GLN QG 1.80 87 LYS HA 90 GLN QG 2.00 98 VAL QG1 96 LYS HB3 1.80 80 ALA QB 65 GLN QG 2.00 98 VAL QG2 98 VAL HB 1.60 98 VAL QG1 98 VAL HB 0.00 93 ILE QG2 98 VAL HB 2.00 100 ILE QD1 98 VAL HB 2.00 100 ILE HB 98 VAL HB 2.00 100 ILE HG13 98 VAL HB 0.00 98 VAL QG2 96 LYS HB2 1.90 98 VAL QG1 96 LYS HB2 0.00 96 LYS HG2 96 LYS HB2 1.70 96 LYS HG3 96 LYS HB2 1.50 96 LYS HB3 96 LYS HB2 1.30 96 LYS HA 96 LYS HB2 1.80 70 ARG HG2 70 ARG HB3 1.60 70 ARG HG2 70 ARG HB2 1.70 70 ARG HB2 70 ARG HB3 1.50 69 LEU QD1 115 HIS HA 1.90 118 LEU QD2 115 HIS HA 1.90 118 LEU QD1 115 HIS HA 0.00 118 LEU HG 115 HIS HA 2.00 118 LEU HB3 115 HIS HA 1.70 115 HIS HB2 115 HIS HA 1.80 115 HIS HB3 115 HIS HA 1.70 114 TYR QD 115 HIS HA 2.00 122 VAL HB 122 VAL HA 1.80 119 ILE HG13 115 HIS HA 2.00 91 LYS QD 94 SER QB 1.90 122 VAL QG2 122 VAL HA 1.70 122 VAL QG1 122 VAL HA 0.00 112 CYS HB2 112 CYS HB3 1.50 78 ARG HG3 112 CYS HB3 2.00 78 ARG HB2 112 CYS HB3 0.00 78 ARG HG3 112 CYS HB2 2.00 78 ARG HB2 112 CYS HB2 0.00 78 ARG HB3 112 CYS HB3 1.90 78 ARG HB3 112 CYS HB2 2.00 67 CYS HB2 112 CYS HB3 1.80 67 CYS HB2 112 CYS HB2 1.90 67 CYS HB3 112 CYS HB3 2.00 67 CYS HB3 112 CYS HB2 2.00 89 ILE QG2 89 ILE HA 1.70 89 ILE HG12 89 ILE HA 1.80 89 ILE HG13 89 ILE HA 2.00 89 ILE HB 89 ILE HA 1.90 108 HIS HD2 108 HIS HB2 2.00 108 HIS HA 108 HIS HB2 1.90 67 CYS HB2 67 CYS HB3 1.50 93 ILE QG2 93 ILE HA 1.70 93 ILE HG12 93 ILE HA 1.80 96 LYS HB2 93 ILE HA 1.90 100 ILE QG2 71 GLU HB2 1.90 71 GLU HB2 71 GLU HB3 1.40 71 GLU HG3 71 GLU HB2 1.50 71 GLU HB3 71 GLU HB2 0.00 71 GLU HA 71 GLU HB3 1.90 71 GLU HA 71 GLU HB2 1.80 122 VAL QG2 122 VAL HB 1.60 122 VAL QG1 122 VAL HB 0.00 74 GLU HB3 74 GLU HB2 1.30 74 GLU HG3 74 GLU HB2 1.70 111 ILE QD1 116 LYS HB3 1.90 116 LYS HG3 116 LYS HB3 2.00 91 LYS HA 91 LYS HB3 1.80 104 LYS HA 104 LYS HB3 1.70 78 ARG HB2 78 ARG HB3 1.50 112 CYS HB2 78 ARG HB2 2.00 78 ARG HD2 78 ARG HB2 2.00 112 CYS HB3 78 ARG HB2 1.80 78 ARG HD3 78 ARG HB2 2.00 99 LYS HG2 99 LYS QB 1.70 99 LYS HG3 99 LYS QB 1.60 97 LYS QG 97 LYS QB 1.70 119 ILE HA 119 ILE HG12 1.80 119 ILE HG12 119 ILE HG13 1.50 119 ILE QD1 119 ILE HG13 1.60 88 ARG QD 88 ARG HB3 1.80 88 ARG QD 88 ARG HB2 2.00 76 CYS HB2 76 CYS HA 1.80 76 CYS HB3 76 CYS HA 1.90 117 ASN HB3 114 TYR HA 1.90 114 TYR HB2 114 TYR HA 1.80 114 TYR HB3 114 TYR HA 1.90 92 SER QB 92 SER HA 1.70 95 GLN HB2 92 SER HA 1.90 95 GLN HB3 92 SER HA 2.00 76 CYS HB2 76 CYS HB3 1.50 111 ILE QD1 116 LYS HA 1.70 116 LYS HG2 116 LYS HA 1.90 116 LYS HG3 116 LYS HA 1.80 116 LYS HB2 116 LYS HA 1.70 116 LYS HB3 116 LYS HA 1.90 67 CYS HB2 67 CYS HA 1.80 67 CYS HB3 67 CYS HA 2.00 80 ALA HA 67 CYS HA 2.00 111 ILE QG2 67 CYS HA 2.00 80 ALA QB 67 CYS HA 1.80 111 ILE HA 67 CYS HA 1.80 98 VAL QG1 98 VAL HA 1.70 98 VAL HB 98 VAL HA 1.80 94 SER QB 94 SER HA 1.70 93 ILE QG2 94 SER HA 2.00 121 SER HB3 121 SER HA 1.70 122 VAL QG2 121 SER HA 2.00 110 TYR HB2 110 TYR HA 1.90 110 TYR QD 110 TYR HA 1.90 111 ILE QG2 110 TYR HA 2.00 111 ILE HG12 110 TYR HA 0.00 80 ALA QB 110 TYR HA 1.90 84 SER HA 110 TYR HA 1.70 115 HIS HB2 115 HIS HB3 1.40 69 LEU QD1 115 HIS HB3 1.90 69 LEU QD1 115 HIS HB2 1.90 119 ILE QD1 115 HIS HB3 2.00 111 ILE QG2 115 HIS HB3 1.80 111 ILE HG12 115 HIS HB2 2.00 111 ILE QG2 115 HIS HB2 0.00 111 ILE HB 115 HIS HB3 2.00 100 ILE QG2 100 ILE HA 1.80 100 ILE QD1 100 ILE HA 2.00 100 ILE HG12 100 ILE HA 1.80 100 ILE HB 100 ILE HA 1.80 100 ILE HG13 100 ILE HA 0.00 87 LYS HG2 87 LYS HA 1.90 87 LYS HG3 87 LYS HA 2.00 87 LYS QD 87 LYS HA 1.90 87 LYS QB 87 LYS HA 1.60 90 GLN HB3 87 LYS HA 1.80 93 ILE QD1 90 GLN HA 1.90 93 ILE QG2 90 GLN HA 2.00 93 ILE HG12 90 GLN HA 1.90 93 ILE HG13 90 GLN HA 2.00 90 GLN HB2 90 GLN HA 1.70 90 GLN QG 90 GLN HA 1.70 90 GLN HB3 90 GLN HA 0.00 88 ARG HG2 88 ARG HA 1.80 88 ARG HG3 88 ARG HA 1.90 88 ARG HB2 88 ARG HA 1.70 88 ARG HB3 88 ARG HA 1.80 91 LYS HB3 88 ARG HA 1.80 104 LYS HB2 104 LYS HA 1.80 118 LEU HG 118 LEU HA 1.70 104 LYS HG3 104 LYS HA 1.90 102 LEU QD1 104 LYS HA 1.90 102 LEU QD2 104 LYS HA 0.00 102 LEU HG 104 LYS HA 2.00 118 LEU QD2 118 LEU HA 1.80 118 LEU HB2 118 LEU HA 1.70 118 LEU HB3 118 LEU HA 1.90 91 LYS HG2 91 LYS HA 1.90 91 LYS HG3 91 LYS HA 1.90 90 GLN QG 91 LYS HA 2.00 90 GLN HB3 91 LYS HA 0.00 68 CYS HB2 68 CYS HA 1.80 68 CYS HB3 68 CYS HA 1.80 106 ALA QB 68 CYS HA 1.90 105 SER HB3 105 SER HA 1.70 102 LEU QD2 68 CYS HB3 1.90 102 LEU QD1 68 CYS HB3 0.00 106 ALA QB 68 CYS HB3 1.80 106 ALA QB 68 CYS HB2 2.00 68 CYS HB2 68 CYS HB3 1.50 89 ILE QG2 89 ILE HG12 1.70 89 ILE QD1 89 ILE HG12 0.00 89 ILE HG12 89 ILE HG13 1.40 93 ILE HG12 93 ILE HG13 1.40 93 ILE QD1 93 ILE HG13 1.60 93 ILE HB 93 ILE HG13 1.60 91 LYS HA 91 LYS QD 1.90 95 GLN HB2 95 GLN HB3 1.30 95 GLN HA 95 GLN HB2 1.80 120 GLN HA 120 GLN QB 1.80 117 ASN HA 120 GLN QB 1.80 120 GLN HG2 120 GLN QB 1.50 78 ARG HA 78 ARG HG2 1.90 78 ARG HG2 78 ARG HG3 1.50 78 ARG HB3 78 ARG HG3 1.90 78 ARG HB3 78 ARG HG2 2.00 78 ARG HD2 78 ARG HG3 2.00 78 ARG HD3 78 ARG HG3 2.00 78 ARG HA 78 ARG HG3 2.00 116 LYS HG2 116 LYS HD3 1.90 116 LYS HG2 116 LYS HD2 1.60 65 GLN QG 65 GLN QB 1.50 80 ALA QB 65 GLN QB 1.60 75 ARG HA 75 ARG HB3 1.90 75 ARG HD3 75 ARG HB3 2.00 90 GLN HA 90 GLN HB3 1.80 87 LYS HA 90 GLN HB2 1.80 90 GLN HB2 90 GLN HB3 1.40 90 GLN HG3 90 GLN HB2 1.40 90 GLN HB3 90 GLN HB2 0.00 75 ARG HA 70 ARG HG3 1.80 103 ASP HB2 70 ARG HG3 1.90 70 ARG HG3 70 ARG HG2 1.40 100 ILE HA 100 ILE HG13 1.90 71 GLU HB3 100 ILE HG13 1.90 71 GLU QG 100 ILE HG13 0.00 71 GLU QG 100 ILE HG12 1.90 71 GLU HB3 100 ILE HG12 0.00 100 ILE HG13 100 ILE HG12 1.50 100 ILE QD1 100 ILE HG13 1.70 100 ILE QG2 100 ILE HG13 2.00 100 ILE QG2 100 ILE HG12 1.80 100 ILE QD1 100 ILE HG12 1.60 107 ARG HB3 107 ARG HG3 2.00 107 ARG HB3 107 ARG HG2 1.80 107 ARG QD 107 ARG HG2 1.70 111 ILE QD1 111 ILE HA 1.80 111 ILE QG2 111 ILE HA 1.80 80 ALA QB 111 ILE HA 2.00 111 ILE HG13 111 ILE HA 2.00 69 LEU QD1 111 ILE HA 2.00 120 GLN HG2 120 GLN HA 1.80 119 ILE QG2 120 GLN HA 2.00 89 ILE HB 85 PHE HA 2.00 85 PHE HB3 85 PHE HA 2.00 111 ILE QD1 85 PHE HA 2.00 89 ILE QD1 85 PHE HA 1.90 111 ILE QG2 85 PHE HA 2.00 112 CYS HB2 112 CYS HA 1.80 67 CYS HB2 112 CYS HA 2.00 112 CYS HB3 112 CYS HA 1.80 80 ALA HA 112 CYS HA 1.70 80 ALA QB 112 CYS HA 2.00 116 LYS HD2 113 ASP HA 2.00 116 LYS HB2 113 ASP HA 1.90 116 LYS HB3 113 ASP HA 1.60 113 ASP QB 113 ASP HA 1.80 116 LYS HG3 113 ASP HA 1.80 116 LYS HG2 113 ASP HA 1.80 122 VAL QG1 123 ARG HA 2.00 123 ARG HG2 123 ARG HA 1.80 123 ARG HG3 123 ARG HA 1.80 123 ARG HB2 123 ARG HA 1.70 123 ARG HB3 123 ARG HA 1.70 85 PHE QD 85 PHE HA 1.80 95 GLN HB3 95 GLN HA 1.80 95 GLN HG2 95 GLN HA 1.90 97 LYS QG 97 LYS HA 1.70 97 LYS QB 97 LYS HA 1.70 98 VAL QG1 97 LYS HA 2.00 98 VAL QG2 97 LYS HA 0.00 97 LYS QD 97 LYS HA 1.90 111 ILE HG12 84 SER HA 1.90 70 ARG HA 75 ARG HA 1.70 75 ARG HD2 75 ARG HA 1.90 75 ARG HD3 75 ARG HA 1.90 75 ARG HG3 75 ARG HA 1.70 75 ARG HB3 75 ARG HA 0.00 75 ARG HB2 75 ARG HA 1.70 70 ARG HB2 75 ARG HA 2.00 70 ARG HG2 75 ARG HA 1.80 78 ARG HB3 78 ARG HA 2.00 117 ASN HB2 117 ASN HA 1.80 116 LYS HG2 117 ASN HA 2.00 72 ASP HB3 72 ASP HA 1.80 99 LYS QB 72 ASP HA 1.60 96 LYS HB3 96 LYS HA 1.60 65 GLN QB 65 GLN HA 1.70 65 GLN QG 65 GLN HA 1.80 98 VAL QG1 99 LYS HA 2.00 98 VAL QG2 99 LYS HA 0.00 99 LYS HG2 99 LYS HA 1.90 99 LYS HG3 99 LYS HA 2.00 99 LYS QD 99 LYS HA 1.90 99 LYS QB 99 LYS HA 1.70 69 LEU QD2 102 LEU HA 1.80 102 LEU QD2 102 LEU HA 1.70 102 LEU QD1 102 LEU HA 0.00 102 LEU HB2 102 LEU HA 1.80 102 LEU HG 102 LEU HA 2.00 69 LEU HA 102 LEU HA 1.80 108 HIS HB3 108 HIS HA 1.70 109 LEU QD1 108 HIS HA 2.00 109 LEU QD2 108 HIS HA 0.00 102 LEU QD2 102 LEU HG 1.70 102 LEU QD1 102 LEU HG 0.00 66 LEU QD2 66 LEU HG 1.80 69 LEU QD2 69 LEU HG 1.80 69 LEU QD1 69 LEU HG 1.50 100 ILE QG2 69 LEU QD1 1.80 119 ILE QD1 69 LEU QD1 1.80 111 ILE QG2 69 LEU QD1 1.80 69 LEU HB3 69 LEU QD1 1.70 69 LEU QD2 69 LEU QD1 1.80 102 LEU HA 102 LEU QD1 2.00 104 LYS HA 102 LEU QD1 2.00 102 LEU HB3 102 LEU QD1 1.80 102 LEU HG 102 LEU QD1 1.70 85 PHE QD 102 LEU QD1 2.00 109 LEU HB3 109 LEU QD1 1.80 118 LEU HA 118 LEU QD1 1.90 115 HIS HA 118 LEU QD1 2.00 111 ILE HG13 111 ILE HG12 1.50 111 ILE QD1 111 ILE HG13 1.70 111 ILE HB 111 ILE HG13 1.80 66 LEU HA 66 LEU QD1 2.00 96 LYS QE 96 LYS HG3 2.00 96 LYS QE 96 LYS HG2 2.00 96 LYS HA 96 LYS HG2 1.90 96 LYS HG2 96 LYS HG3 1.30 96 LYS HB3 96 LYS HG3 1.80 96 LYS HB3 96 LYS HG2 1.70 104 LYS HA 104 LYS HG2 2.00 99 LYS QE 99 LYS HG2 2.00 102 LEU HB2 102 LEU QD2 1.70 102 LEU HG 102 LEU QD2 1.80 102 LEU HB3 102 LEU QD2 2.00 69 LEU QD2 102 LEU QD2 1.90 85 PHE QD 102 LEU QD2 2.00 85 PHE QE 102 LEU QD2 2.00 85 PHE HB2 102 LEU QD2 1.90 85 PHE HB3 102 LEU QD2 2.00 102 LEU HA 102 LEU QD2 1.80 104 LYS HA 102 LEU QD2 2.00 109 LEU HA 102 LEU QD2 2.00 118 LEU HB2 118 LEU QD2 2.00 118 LEU HG 118 LEU QD2 1.90 118 LEU HB3 118 LEU QD2 1.90 119 ILE HG13 118 LEU QD2 2.00 115 HIS HD2 118 LEU QD2 2.00 115 HIS HA 118 LEU QD2 2.00 114 TYR QE 118 LEU QD2 2.00 109 LEU HB2 109 LEU QD2 1.90 109 LEU HG 109 LEU QD2 1.70 109 LEU HB3 109 LEU QD2 1.90 85 PHE QD 109 LEU QD2 2.00 85 PHE QE 109 LEU QD2 1.90 102 LEU QD1 109 LEU QD2 1.60 102 LEU QD2 109 LEU QD2 0.00 85 PHE HB2 109 LEU QD2 2.00 85 PHE HB3 109 LEU QD2 1.80 109 LEU HA 109 LEU QD2 1.80 116 LYS HG2 116 LYS HG3 1.40 116 LYS HD3 116 LYS HG3 1.90 116 LYS HB2 116 LYS HG3 1.70 116 LYS HB2 116 LYS HG2 1.90 116 LYS HB3 116 LYS HG2 1.90 116 LYS QE 116 LYS HG3 2.00 69 LEU QD2 69 LEU HA 1.70 69 LEU QD1 69 LEU HA 2.00 69 LEU HB2 69 LEU HA 1.80 69 LEU HB3 69 LEU HA 1.80 69 LEU HG 69 LEU HA 1.90 74 GLU HB2 74 GLU HA 1.80 74 GLU HB3 74 GLU HA 1.80 74 GLU HG2 74 GLU HA 2.00 66 LEU QD2 66 LEU HA 1.70 80 ALA QB 66 LEU HA 2.00 79 ALA QB 66 LEU HA 1.90 66 LEU HB2 66 LEU HA 1.80 66 LEU HG 66 LEU HA 1.80 66 LEU HB3 66 LEU HA 0.00 103 ASP HB3 103 ASP HA 2.00 102 LEU QD2 109 LEU HA 2.00 102 LEU QD1 109 LEU HA 0.00 100 ILE HG12 71 GLU HA 1.90 109 LEU HG 109 LEU HA 1.90 109 LEU HB3 109 LEU HA 1.80 70 ARG HG2 70 ARG HA 1.90 70 ARG HB2 70 ARG HA 1.90 70 ARG HG3 70 ARG HA 1.90 70 ARG HB3 70 ARG HA 1.90 75 ARG QG 70 ARG HA 1.90 75 ARG HB3 70 ARG HA 0.00 100 ILE HG13 71 GLU HA 2.00 71 GLU QG 71 GLU HA 1.80 71 GLU HB3 71 GLU HA 0.00 100 ILE QG2 71 GLU HA 1.90 100 ILE QD1 71 GLU HA 2.00 101 GLU HB2 101 GLU HA 1.80 101 GLU HB3 101 GLU HA 1.70 101 GLU HG3 101 GLU HA 1.90 100 ILE QG2 101 GLU HA 2.00 66 LEU QD2 79 ALA HA 1.80 66 LEU QD1 79 ALA HA 1.90 80 ALA QB 79 ALA HA 2.00 66 LEU HB3 79 ALA HA 2.00 66 LEU HG 79 ALA HA 0.00 106 ALA QB 106 ALA HA 1.60 80 ALA QB 80 ALA HA 1.70 112 CYS HB2 80 ALA HA 2.00 83 ALA QB 83 ALA HA 1.60 66 LEU HA 79 ALA HA 1.70 79 ALA QB 66 LEU QD2 2.00 66 LEU HB2 66 LEU QD2 1.90 66 LEU HB3 66 LEU QD2 1.70 66 LEU HG 66 LEU QD2 0.00 100 ILE QG2 69 LEU QD2 1.80 69 LEU HB3 69 LEU QD2 2.00 85 PHE HB2 69 LEU QD2 2.00 93 ILE HA 98 VAL QG2 1.90 98 VAL HA 98 VAL QG2 1.90 100 ILE HG13 98 VAL QG2 1.90 100 ILE HB 98 VAL QG2 0.00 96 LYS HB2 98 VAL QG2 1.80 98 VAL HB 98 VAL QG2 1.70 96 LYS HB2 98 VAL QG1 1.90 98 VAL HB 98 VAL QG1 1.60 122 VAL HB 122 VAL QG1 1.60 122 VAL HA 122 VAL QG1 1.80 119 ILE HA 122 VAL QG2 2.00 122 VAL HA 122 VAL QG2 1.90 122 VAL HB 122 VAL QG2 1.70 100 ILE HB 100 ILE QG2 1.70 71 GLU QG 100 ILE QG2 2.00 71 GLU HB3 100 ILE QG2 0.00 81 GLY HA2 80 ALA QB 1.90 69 LEU QD2 111 ILE QG2 1.90 111 ILE QD1 111 ILE QG2 1.70 85 PHE QD 111 ILE QG2 2.00 69 LEU HG 111 ILE QG2 1.80 111 ILE HB 111 ILE QG2 1.70 85 PHE HB3 111 ILE QG2 2.00 84 SER HA 111 ILE QG2 2.00 111 ILE QD1 83 ALA QB 1.80 111 ILE HG12 83 ALA QB 1.90 116 LYS HD3 83 ALA QB 1.80 116 LYS HB2 83 ALA QB 1.90 116 LYS QE 83 ALA QB 2.00 116 LYS HA 83 ALA QB 1.90 102 LEU QD2 106 ALA QB 1.90 102 LEU QD1 106 ALA QB 0.00 63 ALA HA 63 ALA QB 1.80 88 ARG QD 89 ILE QG2 1.90 85 PHE HA 89 ILE QG2 2.00 85 PHE QD 89 ILE QG2 1.90 85 PHE QE 89 ILE QG2 1.90 89 ILE HG13 89 ILE QG2 1.90 89 ILE HB 89 ILE QG2 1.70 119 ILE HB 89 ILE QG2 2.00 88 ARG QD 119 ILE QG2 2.00 119 ILE HA 119 ILE QG2 1.90 89 ILE HA 119 ILE QG2 2.00 92 SER QB 119 ILE QG2 1.80 93 ILE HG13 119 ILE QG2 1.80 119 ILE HB 119 ILE QG2 1.70 100 ILE HB 93 ILE QG2 1.80 93 ILE HG13 93 ILE QG2 2.00 96 LYS HB2 93 ILE QG2 2.00 105 SER HA 105 SER HB2 1.80 104 LYS QD 104 LYS HA 1.90 75 ARG HD2 103 ASP HB2 2.00 114 TYR HB2 78 ARG HD3 1.90 114 TYR HB2 78 ARG HD2 1.70 123 ARG QD 123 ARG HG3 1.80 109 LEU HA 68 CYS HB3 2.00 102 LEU QD2 68 CYS HB2 2.00 102 LEU QD1 68 CYS HB2 0.00 103 ASP HB2 106 ALA QB 1.90 67 CYS HB3 76 CYS HB3 1.80 67 CYS HB3 76 CYS HB2 2.00 75 ARG HB2 75 ARG H 1.70 75 ARG HG2 75 ARG H 1.70 75 ARG HB3 75 ARG H 0.00 74 GLU HB3 75 ARG H 2.00 75 ARG HA 75 ARG H 1.90 74 GLU HA 75 ARG H 1.70 98 VAL QG1 99 LYS H 2.00 98 VAL QG2 99 LYS H 0.00 99 LYS HG2 99 LYS H 1.90 99 LYS HG3 99 LYS H 1.80 99 LYS QD 99 LYS H 2.00 99 LYS QB 99 LYS H 1.70 98 VAL HB 99 LYS H 1.80 98 VAL HA 99 LYS H 1.60 63 ALA QB 64 GLY H 2.00 64 GLY HA2 64 GLY H 1.70 63 ALA HA 64 GLY H 1.80 65 GLN H 64 GLY H 1.80 69 LEU QD2 103 ASP H 2.00 102 LEU QD2 103 ASP H 1.80 102 LEU HB2 103 ASP H 2.00 102 LEU HG 103 ASP H 2.00 103 ASP HB2 103 ASP H 1.90 103 ASP HB3 103 ASP H 1.80 102 LEU HA 103 ASP H 1.60 103 ASP HA 103 ASP H 1.90 66 LEU QD2 66 LEU H 2.00 66 LEU QD1 66 LEU H 2.00 66 LEU HB2 66 LEU H 1.80 65 GLN QG 66 LEU H 2.00 65 GLN HA 66 LEU H 1.70 66 LEU HA 66 LEU H 2.00 74 GLU HG3 75 ARG H 2.00 74 GLU HG2 75 ARG H 2.00 100 ILE H 99 LYS H 1.90 111 ILE HG12 112 CYS H 2.00 111 ILE QG2 112 CYS H 0.00 111 ILE HG13 112 CYS H 2.00 111 ILE HB 112 CYS H 1.80 112 CYS HB2 112 CYS H 1.90 67 CYS HB2 112 CYS H 1.90 67 CYS HB3 112 CYS H 2.00 112 CYS HB3 112 CYS H 2.00 80 ALA HA 112 CYS H 1.90 115 HIS HB3 112 CYS H 2.00 67 CYS HA 112 CYS H 2.00 112 CYS HA 112 CYS H 1.90 111 ILE HA 112 CYS H 1.80 111 ILE HG12 85 PHE H 2.00 111 ILE QG2 85 PHE H 0.00 109 LEU HB2 85 PHE H 2.00 109 LEU HB3 85 PHE H 1.90 85 PHE HB2 85 PHE H 1.90 85 PHE HB3 85 PHE H 1.90 84 SER QB 85 PHE H 2.00 85 PHE HA 85 PHE H 2.00 84 SER HA 85 PHE H 1.80 63 ALA QB 63 ALA H 1.80 62 ASN QB 63 ALA H 2.00 63 ALA HA 63 ALA H 1.90 83 ALA QB 83 ALA H 1.70 82 ASN HB2 83 ALA H 2.00 81 GLY HA2 83 ALA H 2.00 83 ALA HA 83 ALA H 1.80 106 ALA QB 106 ALA H 1.70 103 ASP HB3 106 ALA H 2.00 106 ALA HA 106 ALA H 1.90 105 SER HA 106 ALA H 2.00 115 HIS HB2 115 HIS H 1.80 114 TYR HB2 115 HIS H 2.00 114 TYR HB3 115 HIS H 1.80 115 HIS HB3 115 HIS H 1.90 115 HIS HA 115 HIS H 1.90 114 TYR QD 115 HIS H 2.00 116 LYS H 115 HIS H 1.80 111 ILE QG2 68 CYS H 1.90 80 ALA QB 68 CYS H 2.00 69 LEU HG 68 CYS H 2.00 68 CYS HG 68 CYS H 1.80 68 CYS HB2 68 CYS H 1.80 68 CYS HB3 68 CYS H 1.90 67 CYS HA 68 CYS H 1.60 68 CYS HA 68 CYS H 1.90 111 ILE HA 68 CYS H 1.80 66 LEU QD2 80 ALA H 2.00 80 ALA QB 80 ALA H 1.70 79 ALA QB 80 ALA H 1.90 80 ALA HA 80 ALA H 1.80 79 ALA HA 80 ALA H 1.60 66 LEU HA 80 ALA H 1.80 78 ARG HG2 78 ARG H 2.00 78 ARG HB2 78 ARG H 1.70 78 ARG HB3 78 ARG H 1.80 67 CYS HB3 78 ARG H 2.00 77 GLY HA2 78 ARG H 1.90 78 ARG HA 78 ARG H 1.90 77 GLY H 78 ARG H 1.90 70 ARG HB2 71 GLU H 2.00 71 GLU HB2 71 GLU H 1.90 74 GLU HB2 71 GLU H 2.00 71 GLU HG2 71 GLU H 1.70 71 GLU HB3 71 GLU H 0.00 75 ARG HA 71 GLU H 2.00 71 GLU HA 71 GLU H 1.80 74 GLU H 71 GLU H 1.80 66 LEU QD2 79 ALA H 2.00 79 ALA QB 79 ALA H 1.60 78 ARG HB3 79 ALA H 1.90 79 ALA HA 79 ALA H 1.60 127 LYS QG 127 LYS H 1.90 127 LYS QB 127 LYS H 1.80 118 LEU QD2 118 LEU H 2.00 118 LEU HB2 118 LEU H 1.70 118 LEU HG 118 LEU H 2.00 118 LEU HB3 118 LEU H 1.80 116 LYS HB3 118 LEU H 1.80 115 HIS HB2 118 LEU H 1.80 116 LYS HA 118 LEU H 2.00 118 LEU HA 118 LEU H 1.80 115 HIS HA 118 LEU H 1.80 117 ASN HA 118 LEU H 2.00 119 ILE H 118 LEU H 1.80 113 ASP QB 114 TYR H 1.90 114 TYR HB2 114 TYR H 1.80 112 CYS HB3 114 TYR H 1.90 114 TYR HB3 114 TYR H 1.70 114 TYR HA 114 TYR H 1.80 113 ASP HA 114 TYR H 2.00 115 HIS H 114 TYR H 1.90 100 ILE QG2 101 GLU H 1.80 102 LEU HA 102 LEU H 1.90 100 ILE HA 101 GLU H 1.60 70 ARG H 101 GLU H 1.90 111 ILE QD1 116 LYS H 1.90 116 LYS HG2 116 LYS H 1.80 116 LYS HB2 116 LYS H 1.70 116 LYS HB3 116 LYS H 1.70 115 HIS HB2 116 LYS H 1.90 116 LYS HA 116 LYS H 1.80 115 HIS HA 116 LYS H 2.00 113 ASP HA 116 LYS H 1.90 117 ASN H 116 LYS H 1.80 67 CYS HB2 67 CYS H 1.70 67 CYS HB3 67 CYS H 1.80 102 LEU HB3 102 LEU H 1.70 66 LEU HG 67 CYS H 1.80 66 LEU HB3 67 CYS H 0.00 80 ALA HA 67 CYS H 2.00 67 CYS HA 67 CYS H 1.80 100 ILE QG2 100 ILE H 2.00 100 ILE QD1 100 ILE H 2.00 98 VAL QG2 100 ILE H 1.80 93 ILE QG2 100 ILE H 2.00 100 ILE HG13 100 ILE H 1.70 100 ILE HB 100 ILE H 0.00 99 LYS QB 100 ILE H 2.00 98 VAL HB 100 ILE H 2.00 99 LYS HA 100 ILE H 1.60 100 ILE HA 100 ILE H 1.80 122 VAL QG2 123 ARG H 1.90 122 VAL QG1 123 ARG H 0.00 123 ARG HG2 123 ARG H 1.80 123 ARG HB2 123 ARG H 1.60 122 VAL HB 123 ARG H 1.90 123 ARG QD 123 ARG H 2.00 122 VAL HA 123 ARG H 1.80 123 ARG HA 123 ARG H 1.80 69 LEU QD2 69 LEU H 2.00 69 LEU QD1 69 LEU H 2.00 69 LEU HB2 69 LEU H 1.90 111 ILE QG2 69 LEU H 2.00 69 LEU HB3 69 LEU H 1.80 69 LEU HG 69 LEU H 1.60 68 CYS HB3 69 LEU H 2.00 76 CYS HB3 69 LEU H 2.00 67 CYS HB3 69 LEU H 2.00 67 CYS HA 69 LEU H 1.90 68 CYS HA 69 LEU H 2.00 69 LEU HA 69 LEU H 1.90 125 ARG QG 125 ARG H 2.00 125 ARG HB2 125 ARG H 1.70 124 ASN HB2 125 ARG H 1.90 125 ARG HA 125 ARG H 1.90 113 ASP QB 113 ASP H 1.70 112 CYS HB2 113 ASP H 1.80 112 CYS HB3 113 ASP H 1.90 113 ASP HA 113 ASP H 1.90 112 CYS HA 113 ASP H 1.70 81 GLY H 113 ASP H 1.90 114 TYR H 113 ASP H 1.90 89 ILE QG2 89 ILE H 1.90 89 ILE QD1 89 ILE H 0.00 89 ILE HG12 89 ILE H 2.00 89 ILE HG13 89 ILE H 1.70 89 ILE HA 89 ILE H 1.90 88 ARG HA 89 ILE H 2.00 86 SER HB3 89 ILE H 2.00 87 LYS QB 87 LYS H 2.00 86 SER HA 87 LYS H 2.00 122 VAL QG2 122 VAL H 1.80 122 VAL HB 122 VAL H 1.70 119 ILE HA 122 VAL H 2.00 122 VAL HA 122 VAL H 1.70 120 GLN HA 122 VAL H 2.00 121 SER HA 122 VAL H 1.80 95 GLN HB2 95 GLN H 1.80 95 GLN HB3 95 GLN H 1.90 95 GLN HG2 95 GLN H 2.00 95 GLN HG3 95 GLN H 2.00 94 SER QB 95 GLN H 1.90 95 GLN HA 95 GLN H 1.90 94 SER HA 95 GLN H 1.90 70 ARG HB2 73 GLY H 2.00 70 ARG HB3 73 GLY H 2.00 72 ASP HB3 73 GLY H 2.00 73 GLY HA2 73 GLY H 1.60 72 ASP HA 73 GLY H 1.80 71 GLU HA 73 GLY H 2.00 70 ARG HB2 74 GLU H 2.00 74 GLU HB2 74 GLU H 1.70 74 GLU HB3 74 GLU H 1.90 74 GLU HG3 74 GLU H 2.00 73 GLY HA2 74 GLU H 2.00 73 GLY HA3 74 GLU H 1.90 74 GLU HA 74 GLU H 1.80 73 GLY H 74 GLU H 1.80 70 ARG HA 74 GLU H 2.00 89 ILE QG2 90 GLN H 1.80 90 GLN HB3 90 GLN H 1.70 90 GLN HA 90 GLN H 1.80 87 LYS HA 90 GLN H 1.90 89 ILE H 90 GLN H 1.70 109 LEU QD1 109 LEU H 2.00 109 LEU QD2 109 LEU H 0.00 109 LEU HB2 109 LEU H 1.70 109 LEU HG 109 LEU H 1.90 109 LEU HB3 109 LEU H 2.00 108 HIS HB3 109 LEU H 1.90 108 HIS HA 109 LEU H 1.80 109 LEU HA 109 LEU H 1.90 93 ILE QG2 93 ILE H 2.00 93 ILE HG12 93 ILE H 1.90 93 ILE HB 93 ILE H 1.60 91 LYS HA 93 ILE H 2.00 80 ALA QB 65 GLN H 1.80 65 GLN QB 65 GLN H 1.60 65 GLN QG 65 GLN H 1.60 64 GLY HA2 65 GLN H 1.60 63 ALA HA 65 GLN H 1.90 90 GLN HG2 91 LYS H 1.60 90 GLN HB3 91 LYS H 0.00 91 LYS HA 91 LYS H 1.70 88 ARG HB2 88 ARG H 1.60 123 ARG HB2 124 ASN H 2.00 124 ASN HB2 124 ASN H 1.90 123 ARG HA 124 ASN H 1.90 89 ILE QD1 86 SER H 1.90 89 ILE HG12 86 SER H 2.00 89 ILE HG13 86 SER H 2.00 89 ILE HB 86 SER H 1.70 86 SER HB2 86 SER H 1.90 86 SER HB3 86 SER H 2.00 85 PHE HA 86 SER H 1.70 86 SER HA 86 SER H 1.90 119 ILE QG2 119 ILE H 1.90 119 ILE HG12 119 ILE H 0.00 118 LEU HB2 119 ILE H 2.00 118 LEU HG 119 ILE H 2.00 118 LEU HB3 119 ILE H 1.70 119 ILE HB 119 ILE H 1.50 119 ILE HG13 119 ILE H 0.00 119 ILE HA 119 ILE H 1.80 116 LYS HA 119 ILE H 2.00 118 LEU HA 119 ILE H 1.90 115 HIS HA 119 ILE H 2.00 120 GLN H 119 ILE H 1.70 96 LYS HG2 96 LYS H 1.90 96 LYS HG3 96 LYS H 1.80 96 LYS HB2 96 LYS H 1.70 96 LYS HB3 96 LYS H 2.00 95 GLN HB2 96 LYS H 2.00 95 GLN HB3 96 LYS H 1.90 93 ILE HA 96 LYS H 2.00 83 ALA QB 82 ASN H 2.00 82 ASN HB2 82 ASN H 1.80 81 GLY HA2 82 ASN H 1.80 81 GLY HA3 82 ASN H 1.70 82 ASN HA 82 ASN H 1.90 119 ILE HG12 120 GLN H 1.90 119 ILE QG2 120 GLN H 0.00 119 ILE HB 120 GLN H 1.70 120 GLN QB 120 GLN H 1.60 120 GLN HG2 120 GLN H 1.90 120 GLN HG3 120 GLN H 2.00 119 ILE HA 120 GLN H 1.90 116 LYS HA 120 GLN H 2.00 120 GLN HA 120 GLN H 1.80 117 ASN HA 120 GLN H 1.90 69 LEU QD2 70 ARG H 2.00 100 ILE QG2 70 ARG H 1.90 69 LEU HB2 70 ARG H 2.00 70 ARG HG2 70 ARG H 1.90 70 ARG HB2 70 ARG H 1.90 70 ARG HB3 70 ARG H 1.90 69 LEU HB3 70 ARG H 1.90 69 LEU HA 70 ARG H 1.70 98 VAL QG1 97 LYS H 2.00 98 VAL QG2 97 LYS H 0.00 97 LYS QG 97 LYS H 1.90 97 LYS HA 97 LYS H 1.70 98 VAL H 97 LYS H 1.90 93 ILE QD1 94 SER H 2.00 93 ILE QG2 94 SER H 2.00 93 ILE HG13 94 SER H 2.00 93 ILE HB 94 SER H 1.80 94 SER QB 94 SER H 1.70 94 SER HA 94 SER H 1.80 116 LYS HG2 117 ASN H 2.00 116 LYS HG3 117 ASN H 2.00 116 LYS HB2 117 ASN H 2.00 116 LYS HB3 117 ASN H 1.70 117 ASN HB2 117 ASN H 1.80 117 ASN HB3 117 ASN H 1.70 116 LYS HA 117 ASN H 2.00 117 ASN HA 117 ASN H 1.80 113 ASP HA 117 ASN H 2.00 118 LEU H 117 ASN H 1.80 91 LYS HB3 92 SER H 1.70 89 ILE HA 92 SER H 2.00 92 SER QB 92 SER H 1.70 91 LYS HA 92 SER H 1.90 92 SER HA 92 SER H 1.80 98 VAL QG2 98 VAL H 1.70 97 LYS QG 98 VAL H 2.00 97 LYS QB 98 VAL H 1.90 98 VAL HB 98 VAL H 1.90 97 LYS HA 98 VAL H 1.70 98 VAL HA 98 VAL H 1.90 122 VAL QG2 121 SER H 2.00 120 GLN QB 121 SER H 1.90 119 ILE HA 121 SER H 2.00 121 SER HB3 121 SER H 1.70 120 GLN HA 121 SER H 1.90 121 SER HA 121 SER H 1.80 122 VAL H 121 SER H 1.80 104 LYS HB2 105 SER H 1.90 104 LYS HB3 105 SER H 2.00 103 ASP HB3 105 SER H 2.00 105 SER QB 105 SER H 1.70 105 SER HA 105 SER H 1.90 103 ASP HA 105 SER H 2.00 106 ALA H 105 SER H 1.80 111 ILE QD1 111 ILE H 2.00 111 ILE HG12 111 ILE H 1.60 80 ALA QB 111 ILE H 2.00 111 ILE HG13 111 ILE H 1.90 111 ILE HB 111 ILE H 1.90 110 TYR HB2 111 ILE H 2.00 110 TYR HB3 111 ILE H 1.90 110 TYR HA 111 ILE H 1.60 84 SER HA 111 ILE H 2.00 111 ILE HA 111 ILE H 1.90 80 ALA QB 81 GLY H 1.80 83 ALA QB 81 GLY H 2.00 112 CYS HB2 81 GLY H 2.00 80 ALA HA 81 GLY H 1.60 81 GLY HA2 81 GLY H 1.80 81 GLY HA3 81 GLY H 1.90 112 CYS HA 81 GLY H 1.80 76 CYS HB2 76 CYS H 2.00 76 CYS HB3 76 CYS H 1.90 75 ARG HA 76 CYS H 1.80 89 ILE QD1 84 SER H 2.00 83 ALA QB 84 SER H 1.80 84 SER QB 84 SER H 1.80 83 ALA HA 84 SER H 1.60 84 SER HA 84 SER H 1.90 130 GLY HA2 130 GLY H 2.00 130 GLY HA3 130 GLY H 2.00 129 LYS HA 130 GLY H 2.00 71 GLU HB2 72 ASP H 2.00 99 LYS QB 72 ASP H 1.80 71 GLU HB3 72 ASP H 1.90 71 GLU QG 72 ASP H 0.00 72 ASP HB2 72 ASP H 2.00 72 ASP HB3 72 ASP H 2.00 72 ASP HA 72 ASP H 1.70 71 GLU HA 72 ASP H 1.60 73 GLY H 72 ASP H 1.90 104 LYS HG2 104 LYS H 1.90 104 LYS HG3 104 LYS H 1.90 104 LYS HB2 104 LYS H 1.80 104 LYS HB3 104 LYS H 1.80 104 LYS HA 104 LYS H 1.90 103 ASP HA 104 LYS H 1.70 67 CYS HB2 78 ARG H 2.00 76 CYS HA 77 GLY H 1.90 77 GLY HA2 77 GLY H 2.00 73 GLY HA3 73 GLY H 1.90 94 SER HA 97 LYS H 2.00 94 SER QB 97 LYS H 2.00 97 LYS H 96 LYS H 1.80 95 GLN H 96 LYS H 1.80 97 LYS HA 96 LYS H 1.90 93 ILE QG2 96 LYS H 2.00 99 LYS H 98 VAL H 2.00 93 ILE HA 98 VAL H 2.00 93 ILE QG2 98 VAL H 2.00 96 LYS HB2 98 VAL H 1.90 105 SER H 104 LYS H 1.70 99 LYS HG2 100 ILE H 1.90 111 ILE QD1 83 ALA H 2.00 111 ILE HG12 83 ALA H 2.00 70 ARG HB3 71 GLU H 2.00 70 ARG HG2 71 GLU H 2.00 78 ARG HG2 79 ALA H 1.80 119 ILE HG12 121 SER H 2.00 119 ILE QG2 121 SER H 0.00 119 ILE HG13 121 SER H 2.00 119 ILE H 121 SER H 1.90 122 VAL HA 124 ASN H 2.00 124 ASN HB3 124 ASN H 2.00 124 ASN HB3 125 ARG H 2.00 110 TYR HB3 81 GLY H 2.00 112 CYS HB3 81 GLY H 2.00 82 ASN HB3 82 ASN H 1.90 106 ALA QB 68 CYS H 2.00 111 ILE HB 68 CYS H 1.90 67 CYS HB3 68 CYS H 2.00 67 CYS HB2 68 CYS H 1.90 102 LEU HA 70 ARG H 1.90 80 ALA QB 108 HIS HE1 1.90 65 GLN QB 108 HIS HE1 2.00 65 GLN QG 108 HIS HE1 2.00 68 CYS HB2 108 HIS HE1 2.00 110 TYR HB2 108 HIS HE1 1.90 67 CYS HA 108 HIS HE1 2.00 71 GLU HB2 115 HIS HE1 2.00 71 GLU HG3 115 HIS HE1 2.00 71 GLU HB3 115 HIS HE1 0.00 76 CYS HB2 115 HIS HE1 1.70 76 CYS HB3 115 HIS HE1 1.90 76 CYS HA 115 HIS HE1 2.00 118 LEU QD1 114 TYR QD 2.00 114 TYR HB2 114 TYR QD 1.70 114 TYR HB3 114 TYR QD 1.70 114 TYR HA 114 TYR QD 1.80 69 LEU QD2 85 PHE QD 1.90 69 LEU QD1 85 PHE QD 2.00 109 LEU HB3 85 PHE QD 2.00 85 PHE HB3 85 PHE QD 1.80 69 LEU QD2 85 PHE QE 2.00 102 LEU QD1 85 PHE QE 1.90 93 ILE QD1 85 PHE QE 1.70 90 GLN HB2 85 PHE QE 1.90 90 GLN QG 85 PHE QE 2.00 90 GLN HB3 85 PHE QE 0.00 85 PHE HB2 85 PHE QE 2.00 85 PHE HB3 85 PHE QE 2.00 90 GLN HA 85 PHE QE 2.00 85 PHE HA 85 PHE QE 2.00 102 LEU QD2 85 PHE HZ 2.00 102 LEU HG 85 PHE HZ 1.80 90 GLN HB2 85 PHE HZ 1.90 90 GLN HB3 85 PHE HZ 1.90 90 GLN QG 85 PHE HZ 0.00 90 GLN HA 85 PHE HZ 2.00 69 LEU QD1 115 HIS HD2 2.00 100 ILE QD1 115 HIS HD2 1.80 118 LEU QD1 115 HIS HD2 1.70 118 LEU HB2 115 HIS HD2 2.00 115 HIS HB2 115 HIS HD2 1.90 115 HIS HB3 115 HIS HD2 2.00 115 HIS HA 115 HIS HD2 1.80 106 ALA QB 108 HIS HD2 2.00 65 GLN QB 108 HIS HD2 2.00 65 GLN QG 108 HIS HD2 2.00 108 HIS HB3 108 HIS HD2 1.90 110 TYR HB2 110 TYR QE 2.00 84 SER QB 110 TYR QE 2.00 118 LEU QD1 114 TYR QE 1.90 115 HIS HD2 114 TYR QE 1.80 115 HIS HD2 114 TYR QD 1.90 118 LEU HG 119 ILE QD1 2.00 100 ILE HG13 119 ILE QD1 0.00 100 ILE HB 119 ILE QD1 0.00 96 LYS HB2 93 ILE QD1 2.00 119 ILE HB 93 ILE QD1 0.00 111 ILE HB 119 ILE QD1 1.90 93 ILE HB 119 ILE QD1 0.00 115 HIS HB3 119 ILE QD1 1.90 116 LYS HA 119 ILE QD1 0.00 109 LEU QD1 109 LEU HB2 1.60 118 LEU QD1 118 LEU HB2 0.00 100 ILE HG12 100 ILE QD1 1.30 111 ILE HG12 111 ILE QD1 0.00 115 HIS HB3 111 ILE QD1 1.80 116 LYS HA 111 ILE QD1 0.00 116 LYS HB3 111 ILE QD1 1.70 111 ILE HB 111 ILE QD1 0.00 119 ILE HA 118 LEU HB2 2.00 84 SER QB 109 LEU HB2 0.00 69 LEU HA 69 LEU HB3 1.80 66 LEU HA 66 LEU HB2 0.00 110 TYR HA 111 ILE QD1 2.00 100 ILE HA 100 ILE QD1 0.00 106 ALA QB 103 ASP HB2 1.90 70 ARG HG3 103 ASP HB2 0.00 116 LYS HA 111 ILE HB 2.00 115 HIS HB3 111 ILE HB 0.00 116 LYS HB2 89 ILE QD1 2.00 119 ILE HB 89 ILE QD1 0.00 100 ILE HB 100 ILE QD1 1.40 100 ILE HG13 100 ILE QD1 0.00 111 ILE HG13 111 ILE QD1 0.00 119 ILE HG13 111 ILE QD1 1.90 119 ILE HG13 100 ILE QD1 0.00 116 LYS HD3 111 ILE QD1 0.00 119 ILE QG2 88 ARG HD3 1.90 89 ILE QD1 88 ARG QD 0.00 88 ARG QG 88 ARG QD 1.60 126 ARG QG 126 ARG QD 0.00 123 ARG HG2 123 ARG QD 0.00 128 ARG QG 128 ARG HD2 0.00 128 ARG HG3 128 ARG HD3 0.00 88 ARG HB2 88 ARG HD2 1.70 123 ARG HG3 123 ARG QD 0.00 125 ARG HB2 125 ARG HD3 1.70 126 ARG QB 126 ARG QD 0.00 128 ARG QB 128 ARG HD3 0.00 128 ARG HB2 128 ARG HD2 0.00 123 ARG HB2 123 ARG HD2 0.00 88 ARG HB3 88 ARG QD 0.00 125 ARG HA 125 ARG QD 1.90 107 ARG HA 107 ARG QD 0.00 126 ARG HA 126 ARG QD 0.00 128 ARG HA 128 ARG HD3 0.00 123 ARG HB3 123 ARG QD 1.70 125 ARG HB3 125 ARG QD 0.00 88 ARG HG3 88 ARG HD3 1.50 125 ARG HG3 125 ARG QD 0.00 128 ARG QG 128 ARG HD2 0.00 125 ARG HG2 125 ARG HD2 0.00 126 ARG QG 126 ARG QD 0.00 128 ARG HG3 128 ARG HD3 0.00 107 ARG HG2 107 ARG QD 0.00 125 ARG HB2 125 ARG HD3 1.60 126 ARG HB2 126 ARG QD 0.00 128 ARG QB 128 ARG HD3 0.00 123 ARG HB2 123 ARG QD 0.00 128 ARG HB2 128 ARG HD2 0.00 88 ARG HB3 88 ARG QD 0.00 130 GLY HA3 128 ARG QD 2.00 122 VAL HA 123 ARG QD 0.00 99 LYS QB 99 LYS QE 1.90 116 LYS HB2 116 LYS QE 0.00 99 LYS HG3 99 LYS QE 1.90 116 LYS HG3 116 LYS HE2 0.00 91 LYS HG2 91 LYS QE 0.00 83 ALA QB 116 LYS HE2 1.90 91 LYS HG3 91 LYS QE 0.00 100 ILE HG12 100 ILE HB 1.80 98 VAL QG2 100 ILE HB 0.00 66 LEU QD2 66 LEU HB2 1.60 102 LEU QD2 102 LEU HB3 0.00 102 LEU QD1 102 LEU HB3 0.00 116 LYS HB2 113 ASP HB3 2.00 99 LYS QB 72 ASP HB2 0.00 74 GLU HB2 72 ASP HB2 0.00 121 SER HA 124 ASN HB3 2.00 65 GLN HA 110 TYR HB2 0.00 125 ARG HA 124 ASN HB3 0.00 108 HIS HD1 110 TYR HB3 1.90 110 TYR H 110 TYR HB3 0.00 111 ILE H 110 TYR HB3 0.00 82 ASN H 82 ASN HB3 1.80 82 ASN HD21 82 ASN HB3 0.00 110 TYR H 110 TYR HB2 0.00 108 HIS HD1 110 TYR HB2 0.00 111 ILE QD1 85 PHE HB2 2.00 102 LEU QD2 85 PHE HB2 0.00 102 LEU QD1 85 PHE HB2 0.00 100 ILE QD1 119 ILE HB 2.00 111 ILE QD1 119 ILE HB 0.00 89 ILE QD1 84 SER QB 2.00 109 LEU QD1 84 SER QB 0.00 109 LEU QD2 84 SER HB3 0.00 87 LYS HB2 86 SER HB3 2.00 89 ILE HB 86 SER HB3 0.00 88 ARG HB3 86 SER HB3 0.00 87 LYS HB2 86 SER HB2 2.00 89 ILE HB 86 SER HB2 0.00 88 ARG HB3 86 SER HB2 0.00 98 VAL QG2 101 GLU HG3 2.00 100 ILE HG12 71 GLU QG 0.00 96 LYS HG2 119 ILE HA 1.90 118 LEU HG 119 ILE HA 0.00 89 ILE QG2 120 GLN HG3 2.00 89 ILE QD1 120 GLN HG3 0.00 119 ILE QG2 120 GLN HG3 0.00 89 ILE QD1 120 GLN HG2 2.00 119 ILE QG2 120 GLN HG2 0.00 120 GLN QB 120 GLN HG3 1.50 95 GLN HB2 95 GLN HG3 0.00 95 GLN HB2 95 GLN HG2 1.60 120 GLN QB 120 GLN HG2 0.00 95 GLN HG2 95 GLN HG3 1.20 120 GLN HG2 120 GLN HG3 0.00 65 GLN QB 65 GLN QG 1.60 96 LYS HG3 96 LYS HB3 0.00 65 GLN HA 65 GLN HG2 1.80 96 LYS HA 96 LYS HB3 0.00 62 ASN HA 65 GLN HG3 2.00 66 LEU HA 65 GLN QG 0.00 127 LYS HA 127 LYS QB 1.90 129 LYS HA 129 LYS QB 0.00 101 GLU HG3 70 ARG HB3 2.00 103 ASP HB2 70 ARG HB3 0.00 91 LYS HB3 94 SER QB 2.00 123 ARG HB3 122 VAL HA 0.00 119 ILE QG2 92 SER QB 1.70 93 ILE QD1 93 ILE HA 0.00 98 VAL QG2 93 ILE HA 0.00 91 LYS HG3 92 SER QB 2.00 118 LEU HG 121 SER HB3 0.00 100 ILE HB 93 ILE HA 0.00 96 LYS HG2 93 ILE HA 0.00 93 ILE HG13 92 SER HB3 1.80 93 ILE HG13 93 ILE HA 0.00 111 ILE QD1 115 HIS HA 2.00 100 ILE QD1 115 HIS HA 0.00 92 SER HA 92 SER HB3 1.60 121 SER HA 121 SER HB3 0.00 69 LEU HB2 71 GLU HB2 1.90 100 ILE QD1 71 GLU HB2 0.00 69 LEU HB2 71 GLU HB3 1.90 100 ILE QD1 71 GLU HB3 0.00 91 LYS HE3 91 LYS HB3 1.90 116 LYS QE 116 LYS HB2 0.00 104 LYS HG2 104 LYS HB3 1.60 91 LYS HG2 91 LYS HB3 0.00 116 LYS HG3 116 LYS HB2 0.00 104 LYS HG3 104 LYS HB3 1.50 91 LYS HG3 91 LYS HB3 0.00 104 LYS HG2 104 LYS HB2 1.60 87 LYS HG2 87 LYS QB 0.00 87 LYS HG3 87 LYS QB 1.40 104 LYS HG3 104 LYS HB2 0.00 78 ARG HA 78 ARG HB2 1.80 128 ARG HA 128 ARG QB 0.00 125 ARG HD3 125 ARG HB3 1.80 123 ARG QD 123 ARG HB3 0.00 126 ARG QD 126 ARG HB2 1.80 128 ARG HD3 128 ARG QB 0.00 123 ARG QD 123 ARG HB2 0.00 125 ARG HD3 125 ARG HB2 0.00 128 ARG HD2 128 ARG HB2 0.00 125 ARG HA 125 ARG HB2 1.80 126 ARG HA 126 ARG HB2 0.00 128 ARG HA 128 ARG QB 0.00 72 ASP HA 99 LYS QB 1.70 125 ARG HA 125 ARG HB3 0.00 118 LEU QD1 115 HIS HD2 1.60 119 ILE QD1 119 ILE HG12 0.00 113 ASP QB 114 TYR HA 2.00 117 ASN HB2 114 TYR HA 0.00 89 ILE QD1 116 LYS HA 1.90 119 ILE QD1 116 LYS HA 0.00 119 ILE HG12 116 LYS HA 2.00 111 ILE HG12 116 LYS HA 0.00 119 ILE QG2 116 LYS HA 0.00 83 ALA QB 116 LYS HA 2.00 111 ILE HG13 116 LYS HA 0.00 67 CYS H 67 CYS HA 1.80 68 CYS H 67 CYS HA 0.00 117 ASN HB3 121 SER HA 2.00 124 ASN HB2 121 SER HA 0.00 100 ILE QD1 115 HIS HB3 1.90 111 ILE QD1 115 HIS HB3 0.00 89 ILE QG2 115 HIS HB2 1.90 119 ILE QD1 115 HIS HB2 0.00 71 GLU HB3 100 ILE HA 2.00 98 VAL HB 100 ILE HA 0.00 101 GLU HG3 100 ILE HA 0.00 71 GLU HG3 100 ILE HA 0.00 104 LYS HA 104 LYS HD3 1.90 92 SER HB3 93 ILE HG13 0.00 93 ILE HA 93 ILE HG13 0.00 116 LYS HD2 116 LYS HD3 1.20 75 ARG HB2 75 ARG HB3 0.00 110 TYR HB3 65 GLN HB3 2.00 75 ARG HD2 75 ARG HB2 0.00 123 ARG HD3 120 GLN HA 2.00 88 ARG QD 120 GLN HA 0.00 111 ILE HG13 85 PHE HA 2.00 89 ILE HG13 85 PHE HA 0.00 111 ILE HG13 113 ASP HA 1.90 83 ALA QB 113 ASP HA 0.00 109 LEU QD2 86 SER HA 2.00 109 LEU QD1 86 SER HA 0.00 89 ILE QD1 86 SER HA 0.00 89 ILE HB 86 SER HA 2.00 87 LYS QB 86 SER HA 0.00 126 ARG QG 126 ARG HA 1.70 128 ARG QG 128 ARG HA 0.00 128 ARG HD3 128 ARG HA 2.00 125 ARG QD 125 ARG HA 0.00 126 ARG QD 126 ARG HA 0.00 78 ARG HG2 78 ARG HA 1.70 96 LYS HG2 96 LYS HA 0.00 78 ARG HB2 78 ARG HA 1.50 128 ARG QB 128 ARG HA 0.00 126 ARG HB3 126 ARG HA 0.00 125 ARG HB2 125 ARG HA 0.00 127 LYS QB 127 LYS HA 0.00 126 ARG QG 126 ARG HA 1.60 125 ARG QG 125 ARG HA 0.00 96 LYS HD3 96 LYS HA 0.00 128 ARG QG 128 ARG HA 0.00 96 LYS HG3 96 LYS HA 0.00 111 ILE QD1 69 LEU QD1 1.80 69 LEU HB2 69 LEU QD1 0.00 104 LYS HG2 102 LEU QD1 1.90 109 LEU HG 102 LEU QD1 0.00 84 SER QB 109 LEU QD1 1.90 119 ILE HA 118 LEU QD1 0.00 66 LEU QD2 66 LEU QD1 1.50 111 ILE QD1 111 ILE HG12 0.00 85 PHE HA 111 ILE HG12 2.00 77 GLY HA3 66 LEU QD1 0.00 104 LYS QE 104 LYS HG3 2.00 87 LYS QE 87 LYS HG3 0.00 87 LYS QE 87 LYS HG2 1.80 104 LYS QE 104 LYS HG2 0.00 129 LYS QB 129 LYS QG 1.40 87 LYS HB3 87 LYS HG2 0.00 127 LYS HB3 127 LYS QG 0.00 127 LYS HB2 127 LYS HG3 0.00 99 LYS QB 99 LYS HG3 1.50 91 LYS HB3 91 LYS HG2 0.00 127 LYS QE 127 LYS QG 1.90 129 LYS HE2 129 LYS QG 0.00 99 LYS QE 99 LYS HG3 0.00 91 LYS QE 91 LYS HG2 0.00 109 LEU HB2 102 LEU QD2 2.00 106 ALA QB 102 LEU QD2 0.00 103 ASP HB3 102 LEU QD2 1.90 68 CYS HB3 102 LEU QD2 0.00 101 GLU HA 102 LEU QD2 2.00 69 LEU HA 102 LEU QD2 0.00 102 LEU HB2 101 GLU HA 1.90 66 LEU QD1 66 LEU HA 0.00 82 ASN HB2 82 ASN HA 1.70 124 ASN HB2 124 ASN HA 0.00 124 ASN HB3 124 ASN HA 1.70 82 ASN HB3 82 ASN HA 0.00 79 ALA QB 79 ALA HA 1.50 63 ALA QB 63 ALA HA 0.00 79 ALA HA 80 ALA HA 2.00 67 CYS HA 80 ALA HA 0.00 65 GLN HA 66 LEU QD2 2.00 77 GLY HA3 66 LEU QD2 0.00 102 LEU QD2 69 LEU QD2 1.80 102 LEU QD1 69 LEU QD2 0.00 69 LEU HB2 69 LEU QD2 0.00 102 LEU HB2 69 LEU QD2 1.90 111 ILE QG2 69 LEU QD2 0.00 100 ILE HB 69 LEU QD2 1.90 102 LEU HB3 69 LEU QD2 0.00 96 LYS HD2 98 VAL QG2 2.00 96 LYS HG3 98 VAL QG2 0.00 93 ILE HG13 98 VAL QG2 0.00 97 LYS HB3 98 VAL QG2 1.90 96 LYS HB3 98 VAL QG2 0.00 96 LYS HG2 98 VAL QG1 1.80 96 LYS HG2 122 VAL QG1 0.00 100 ILE HB 98 VAL QG1 0.00 100 ILE HG13 98 VAL QG1 0.00 96 LYS HD2 98 VAL QG1 1.90 96 LYS HG3 122 VAL QG1 0.00 96 LYS QD 122 VAL QG1 0.00 96 LYS HG3 98 VAL QG1 0.00 121 SER HB3 122 VAL QG1 2.00 93 ILE HA 98 VAL QG1 0.00 121 SER HB3 122 VAL QG1 2.00 118 LEU HA 122 VAL QG2 0.00 121 SER HB3 122 VAL QG2 0.00 96 LYS HG2 122 VAL QG2 2.00 118 LEU HG 122 VAL QG2 0.00 118 LEU HB3 122 VAL QG2 1.90 123 ARG HG2 122 VAL QG2 0.00 96 LYS HG3 122 VAL QG2 0.00 96 LYS QD 122 VAL QG2 2.00 96 LYS QD 122 VAL QG1 0.00 123 ARG HG3 122 VAL QG1 0.00 123 ARG HB2 122 VAL QG2 2.00 119 ILE HG13 122 VAL QG2 0.00 123 ARG HB2 122 VAL QG1 0.00 96 LYS HB2 122 VAL QG2 2.00 119 ILE HB 122 VAL QG2 0.00 93 ILE QD1 100 ILE QG2 1.60 100 ILE HG12 100 ILE QG2 0.00 93 ILE HG13 100 ILE QG2 2.00 69 LEU HG 100 ILE QG2 0.00 69 LEU HA 100 ILE QG2 2.00 101 GLU HA 100 ILE QG2 0.00 108 HIS HE1 80 ALA QB 1.80 67 CYS H 80 ALA QB 0.00 81 GLY H 80 ALA QB 0.00 80 ALA H 80 ALA QB 0.00 79 ALA HA 80 ALA QB 1.90 67 CYS HA 80 ALA QB 0.00 110 TYR HA 80 ALA QB 2.00 112 CYS HA 80 ALA QB 0.00 109 LEU HA 111 ILE QG2 1.90 110 TYR HA 111 ILE QG2 0.00 103 ASP HB3 106 ALA QB 1.80 68 CYS HB3 106 ALA QB 0.00 78 ARG HA 79 ALA QB 1.90 68 CYS HA 106 ALA QB 0.00 107 ARG HA 106 ALA QB 0.00 111 ILE HB 83 ALA QB 1.90 116 LYS HB3 83 ALA QB 0.00 79 ALA HA 79 ALA QB 1.60 106 ALA HA 106 ALA QB 0.00 63 ALA HA 63 ALA QB 0.00 93 ILE HA 89 ILE QG2 2.00 92 SER HB3 89 ILE QG2 0.00 90 GLN HB3 89 ILE QG2 2.00 93 ILE HB 89 ILE QG2 0.00 87 LYS QD 87 LYS HG2 1.20 97 LYS QD 97 LYS QG 0.00 129 LYS QD 129 LYS QG 0.00 127 LYS HD3 127 LYS HG2 0.00 91 LYS HD3 91 LYS HG2 0.00 99 LYS HD2 99 LYS HG3 0.00 127 LYS HD2 127 LYS HG3 0.00 87 LYS QD 87 LYS HG3 1.30 104 LYS QD 104 LYS HG3 0.00 91 LYS HD2 91 LYS HG3 0.00 80 ALA HA 112 CYS HB2 2.00 114 TYR HB3 112 CYS HB2 0.00 114 TYR HB3 112 CYS HB3 2.00 80 ALA HA 112 CYS HB3 0.00 128 ARG HD2 128 ARG QG 1.60 123 ARG QD 123 ARG HG2 0.00 88 ARG QD 88 ARG HG2 0.00 128 ARG HD3 128 ARG HG3 0.00 106 ALA QB 103 ASP HA 2.00 70 ARG HG3 103 ASP HA 0.00 69 LEU H 68 CYS HB3 2.00 108 HIS HE1 68 CYS HB3 0.00 103 ASP H 68 CYS HB3 0.00 68 CYS H 68 CYS HB3 0.00 68 CYS HG 68 CYS HB3 0.00 62 ASN HA 63 ALA QB 2.00 66 LEU HA 79 ALA QB 0.00 93 ILE QD1 93 ILE HA 1.90 119 ILE QG2 92 SER HB2 0.00 120 GLN HA 88 ARG HD3 2.00 86 SER HB3 88 ARG QD 0.00 106 ALA QB 103 ASP H 2.00 70 ARG HG3 103 ASP H 0.00 65 GLN QB 66 LEU H 1.70 66 LEU HB3 66 LEU H 0.00 109 LEU HA 85 PHE H 2.00 110 TYR HA 85 PHE H 0.00 104 LYS HA 106 ALA H 2.00 105 SER HB3 106 ALA H 0.00 65 GLN HB2 80 ALA H 2.00 128 ARG QG 129 LYS H 0.00 128 ARG HB3 129 LYS H 2.00 129 LYS QB 129 LYS H 0.00 129 LYS HA 129 LYS H 1.80 128 ARG HA 129 LYS H 0.00 78 ARG HD2 78 ARG H 2.00 76 CYS HB3 78 ARG H 0.00 79 ALA HA 78 ARG H 2.00 76 CYS HA 78 ARG H 0.00 128 ARG QB 128 ARG H 1.80 127 LYS HB3 128 ARG H 0.00 78 ARG HB2 79 ALA H 0.00 78 ARG HG3 79 ALA H 0.00 127 LYS HA 128 ARG H 1.60 78 ARG HA 79 ALA H 0.00 128 ARG HA 128 ARG H 0.00 127 LYS HA 127 LYS H 1.80 126 ARG HA 127 LYS H 0.00 69 LEU QD2 101 GLU H 2.00 69 LEU QD2 102 LEU H 0.00 66 LEU QD2 67 CYS H 1.90 102 LEU QD1 102 LEU H 0.00 102 LEU QD2 102 LEU H 0.00 66 LEU QD1 67 CYS H 1.70 102 LEU HB2 102 LEU H 0.00 93 ILE QG2 101 GLU H 1.90 102 LEU HG 102 LEU H 0.00 66 LEU HB2 67 CYS H 1.60 102 LEU HB3 102 LEU H 0.00 101 GLU HB2 102 LEU H 1.80 101 GLU HB2 101 GLU H 0.00 101 GLU HB3 101 GLU H 1.80 101 GLU HG2 101 GLU H 0.00 101 GLU HB3 102 LEU H 0.00 101 GLU HG3 102 LEU H 1.90 101 GLU HG3 101 GLU H 0.00 66 LEU HA 67 CYS H 1.50 101 GLU HA 102 LEU H 0.00 89 ILE QD1 116 LYS H 1.90 118 LEU QD1 116 LYS H 0.00 111 ILE HG12 116 LYS H 0.00 83 ALA QB 116 LYS H 2.00 111 ILE HG13 116 LYS H 0.00 102 LEU HG 102 LEU H 1.90 80 ALA QB 67 CYS H 0.00 125 ARG HG3 126 ARG H 1.90 126 ARG QG 126 ARG H 0.00 125 ARG HB2 126 ARG H 1.80 126 ARG HB2 126 ARG H 0.00 126 ARG HA 126 ARG H 1.70 125 ARG HA 126 ARG H 0.00 67 CYS HB2 113 ASP H 2.00 116 LYS HE2 113 ASP H 0.00 88 ARG HB2 89 ILE H 1.70 89 ILE HB 89 ILE H 0.00 87 LYS HA 89 ILE H 2.00 86 SER HB2 89 ILE H 0.00 88 ARG H 89 ILE H 1.70 90 GLN H 89 ILE H 0.00 74 GLU HB2 73 GLY H 2.00 99 LYS HB3 73 GLY H 0.00 71 GLU HB3 74 GLU H 1.90 74 GLU HG2 74 GLU H 0.00 88 ARG HG2 90 GLN H 2.00 89 ILE HG13 90 GLN H 0.00 89 ILE HB 90 GLN H 1.60 90 GLN HB2 90 GLN H 0.00 89 ILE QG2 93 ILE H 1.90 93 ILE QD1 93 ILE H 0.00 65 GLN HB2 65 GLN H 1.60 93 ILE HG13 93 ILE H 0.00 90 GLN HA 93 ILE H 1.90 90 GLN HA 91 LYS H 0.00 92 SER HB3 93 ILE H 1.60 93 ILE HA 93 ILE H 0.00 92 SER HA 93 ILE H 1.80 65 GLN HA 65 GLN H 0.00 91 LYS HG2 91 LYS H 1.90 87 LYS HG2 88 ARG H 0.00 90 GLN HB2 91 LYS H 1.70 91 LYS HB3 91 LYS H 0.00 87 LYS HA 91 LYS H 1.90 87 LYS HA 88 ARG H 0.00 88 ARG HA 91 LYS H 1.80 88 ARG HA 88 ARG H 0.00 100 ILE QD1 119 ILE H 2.00 111 ILE QD1 119 ILE H 0.00 98 VAL QG2 96 LYS H 1.90 98 VAL QG1 96 LYS H 0.00 119 ILE QG2 96 LYS H 0.00 95 GLN HA 96 LYS H 1.70 96 LYS HA 96 LYS H 0.00 121 SER HB3 120 GLN H 2.00 118 LEU HA 120 GLN H 0.00 101 GLU HG3 70 ARG H 2.00 103 ASP HB2 70 ARG H 0.00 76 CYS HB2 70 ARG H 1.90 70 ARG HD2 70 ARG H 0.00 96 LYS QD 97 LYS H 1.90 97 LYS QD 97 LYS H 0.00 93 ILE HG13 97 LYS H 0.00 96 LYS HB3 97 LYS H 1.80 97 LYS QB 97 LYS H 0.00 95 GLN HA 97 LYS H 1.80 96 LYS HA 97 LYS H 0.00 89 ILE QD1 117 ASN H 1.90 118 LEU QD2 117 ASN H 0.00 119 ILE QD1 117 ASN H 0.00 116 LYS HD2 117 ASN H 2.00 118 LEU HB3 117 ASN H 0.00 115 HIS HA 117 ASN H 1.90 114 TYR HA 117 ASN H 0.00 119 ILE QG2 92 SER H 2.00 89 ILE QG2 92 SER H 0.00 93 ILE H 92 SER H 1.60 91 LYS H 92 SER H 0.00 111 ILE H 81 GLY H 2.00 80 ALA H 81 GLY H 0.00 83 ALA H 81 GLY H 2.00 82 ASN H 81 GLY H 0.00 108 HIS HB3 108 HIS HE1 1.90 110 TYR HB3 108 HIS HE1 0.00 108 HIS HB3 110 TYR QD 2.00 110 TYR HB3 110 TYR QD 0.00 102 LEU QD1 85 PHE QD 1.80 111 ILE QD1 85 PHE QD 0.00 89 ILE QD1 85 PHE QD 1.70 109 LEU QD1 85 PHE QD 0.00 109 LEU QD2 85 PHE QD 0.00 111 ILE HG13 85 PHE QD 2.00 89 ILE HG13 85 PHE QD 0.00 102 LEU HB3 85 PHE QD 0.00 90 GLN HB3 85 PHE QD 2.00 111 ILE HB 85 PHE QD 0.00 69 LEU HB3 85 PHE QE 2.00 89 ILE HG13 85 PHE QE 0.00 102 LEU HB3 85 PHE QE 0.00 102 LEU HB2 85 PHE HZ 1.90 93 ILE QD1 85 PHE HZ 0.00 100 ILE HB 115 HIS HD2 2.00 100 ILE HG13 115 HIS HD2 0.00 118 LEU HG 115 HIS HD2 0.00 71 GLU HB2 115 HIS HD2 1.90 118 LEU HB3 115 HIS HD2 0.00 110 TYR HB3 110 TYR QE 2.00 108 HIS HB3 110 TYR QE 0.00 114 TYR HA 114 TYR QE 2.00 115 HIS HA 114 TYR QE 0.00
Contact the webmaster for help, if required. Wednesday, May 29, 2024 11:42:06 AM GMT (wattos1)