NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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410197 |
1zxf   |
6726 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 TRP HE1 23 PHE H 6.00 30 TRP HE1 26 GLY H 4.50 30 TRP HE1 30 TRP HD1 3.80 30 TRP HE1 30 TRP H 4.70 30 TRP HE1 27 PHE H 4.60 30 TRP HE1 26 GLY HA2 6.00 30 TRP HE1 26 GLY HA3 3.30 53 TRP HE1 66 GLY HA3 6.00 30 TRP HE1 27 PHE HA 4.10 30 TRP HE1 21 LYS HG3 6.00 53 TRP HE1 79 ILE HG12 4.90 115 HIS H 115 HIS HA 4.10 115 HIS H 114 GLU HB2 5.60 115 HIS H 114 GLU HG2 0.00 115 HIS H 7 ARG HG3 6.00 115 HIS H 7 ARG HB3 0.00 115 HIS H 6 VAL QG1 4.80 115 HIS H 6 VAL H 4.10 115 HIS H 115 HIS HB2 4.30 115 HIS H 115 HIS HB3 3.90 115 HIS H 114 GLU HB3 5.60 80 GLY H 67 LEU H 3.80 80 GLY H 80 GLY HA2 4.30 80 GLY H 68 ILE HA 4.30 80 GLY H 80 GLY HA3 3.50 80 GLY H 67 LEU QB 4.70 80 GLY H 79 ILE HG13 4.80 63 HIS H 55 GLU H 4.80 63 HIS H 62 GLU HG3 5.40 63 HIS H 62 GLU H 4.30 63 HIS H 63 HIS HD2 4.50 63 HIS H 54 TYR QE 6.00 63 HIS H 54 TYR QD 4.30 63 HIS H 62 GLU HA 4.10 63 HIS H 63 HIS HB2 4.00 63 HIS H 63 HIS HB3 5.00 63 HIS H 54 TYR QB 4.50 63 HIS H 62 GLU HG2 6.00 63 HIS H 62 GLU HB3 5.60 63 HIS H 62 GLU HB2 6.00 110 ARG H 109 THR H 4.70 110 ARG H 11 THR HA 5.20 110 ARG H 102 VAL H 4.00 110 ARG H 109 THR HB 5.40 110 ARG H 110 ARG HD2 5.80 110 ARG H 104 ASP HB3 6.00 110 ARG H 104 ASP HB2 4.30 110 ARG H 102 VAL HB 3.80 110 ARG H 110 ARG HB3 3.60 110 ARG H 110 ARG HB2 4.30 99 VAL H 77 LEU H 3.80 99 VAL H 79 ILE H 5.40 99 VAL H 76 THR HA 5.60 99 VAL H 98 THR HB 5.20 99 VAL H 99 VAL HB 3.80 102 VAL H 103 ALA H 5.00 102 VAL H 112 ASP H 6.00 102 VAL H 101 PHE QE 6.00 102 VAL H 101 PHE HB2 5.50 102 VAL H 101 PHE HB3 4.00 102 VAL H 110 ARG HB3 4.70 102 VAL H 101 PHE H 5.40 102 VAL H 101 PHE QD 4.90 102 VAL H 16 ARG HD3 4.40 137 TRP HE1 137 TRP HB3 6.00 137 TRP HE1 97 PHE QE 6.00 137 TRP HE1 23 PHE QE 6.00 137 TRP HE1 137 TRP HB2 5.00 38 THR H 55 GLU HB3 5.00 38 THR H 36 ARG HB3 6.00 38 THR H 37 THR QG2 5.40 38 THR H 37 THR H 5.10 38 THR H 39 LYS H 3.80 38 THR H 38 THR HB 5.20 38 THR H 55 GLU HB2 4.80 38 THR H 39 LYS QB 5.40 111 VAL H 10 VAL H 3.60 111 VAL H 112 ASP H 5.20 111 VAL H 11 THR H 5.00 111 VAL H 9 SER HA 5.60 111 VAL H 11 THR HA 5.20 111 VAL H 112 ASP HA 6.00 111 VAL H 110 ARG HA 3.40 111 VAL H 111 VAL HA 3.80 111 VAL H 9 SER QB 6.00 111 VAL H 110 ARG HD2 6.00 111 VAL H 111 VAL HB 4.30 111 VAL H 110 ARG HB3 5.20 111 VAL H 110 ARG HG3 6.00 111 VAL H 110 ARG HG2 5.20 111 VAL H 111 VAL QG2 5.40 12 VAL H 109 THR H 3.60 12 VAL H 11 THR H 5.20 12 VAL H 110 ARG HA 4.60 12 VAL H 109 THR HB 4.50 12 VAL H 12 VAL HB 3.60 12 VAL H 110 ARG HB3 6.00 12 VAL H 108 LYS HG3 6.00 47 ASP H 52 ARG H 3.60 47 ASP H 51 GLY H 4.80 47 ASP H 54 TYR QD 4.50 47 ASP H 51 GLY HA3 6.00 47 ASP H 47 ASP HB2 3.30 47 ASP H 47 ASP HB3 4.30 47 ASP H 53 TRP HB2 6.00 47 ASP H 71 VAL QG2 6.00 47 ASP H 54 TYR H 5.40 47 ASP H 46 VAL H 5.00 47 ASP H 46 VAL HB 5.20 116 THR H 96 GLU HB3 6.00 116 THR H 115 HIS HB3 4.70 116 THR H 96 GLU H 6.00 116 THR H 97 PHE HA 5.60 116 THR H 115 HIS HA 4.00 116 THR H 116 THR HB 4.30 116 THR H 115 HIS HB2 5.00 116 THR H 97 PHE HB2 6.00 116 THR H 116 THR QG2 4.70 103 ALA H 104 ASP H 5.80 103 ALA H 102 VAL HB 5.40 103 ALA H 109 THR QG2 5.00 103 ALA H 104 ASP HA 6.00 103 ALA H 16 ARG HD3 3.60 103 ALA H 16 ARG HG3 6.00 13 LYS H 14 ALA H 3.60 13 LYS H 13 LYS HA 3.90 13 LYS H 13 LYS HB2 4.30 13 LYS H 13 LYS HD2 0.00 13 LYS H 13 LYS HE3 5.00 13 LYS H 145 GLN HB2 5.80 13 LYS H 145 GLN HG3 0.00 13 LYS H 11 THR QG2 6.00 13 LYS H 12 VAL QG1 3.80 6 VAL H 2 TYR HA 4.70 6 VAL H 115 HIS HB2 5.50 6 VAL H 6 VAL HB 3.90 6 VAL H 6 VAL QG1 5.40 6 VAL H 5 PHE HB3 5.00 6 VAL H 5 PHE HB2 5.00 6 VAL H 114 GLU HB2 6.00 6 VAL H 114 GLU QG 0.00 6 VAL H 7 ARG HG3 5.20 6 VAL H 7 ARG HB3 0.00 6 VAL H 115 HIS HA 6.00 77 LEU H 70 LYS HG2 6.00 77 LEU H 100 THR H 6.00 77 LEU H 78 VAL H 4.60 77 LEU H 76 THR H 5.00 77 LEU H 101 PHE QE 6.00 77 LEU H 77 LEU QB 4.10 77 LEU H 76 THR QG2 5.40 77 LEU H 77 LEU QD1 3.80 77 LEU H 99 VAL QG1 4.80 77 LEU H 72 ASP HB2 6.00 67 LEU H 80 GLY HA3 4.50 67 LEU H 68 ILE H 4.50 67 LEU H 53 TRP H 5.20 67 LEU H 66 GLY H 5.80 67 LEU H 81 TRP HA 6.00 67 LEU H 66 GLY HA2 3.80 67 LEU H 79 ILE HA 5.20 67 LEU H 66 GLY HA3 4.30 67 LEU H 67 LEU QB 4.50 67 LEU H 67 LEU HG 3.90 67 LEU H 79 ILE HG13 4.50 97 PHE H 96 GLU H 5.40 97 PHE H 97 PHE HA 3.60 97 PHE H 97 PHE HB2 4.50 97 PHE H 97 PHE HB3 4.30 97 PHE H 79 ILE HB 6.00 97 PHE H 97 PHE QE 4.90 97 PHE H 79 ILE QD1 4.70 97 PHE H 98 THR H 5.10 97 PHE H 79 ILE H 3.90 97 PHE H 80 GLY HA2 4.90 97 PHE H 96 GLU HG2 5.00 97 PHE H 96 GLU QB 0.00 141 LEU H 145 GLN HE21 6.00 141 LEU H 137 TRP HA 5.20 141 LEU H 141 LEU HA 3.80 141 LEU H 144 PHE HB2 6.00 141 LEU H 141 LEU HG 3.80 141 LEU H 141 LEU HB2 3.60 141 LEU H 140 ILE HG12 5.40 141 LEU H 141 LEU QD2 4.80 141 LEU H 140 ILE HG13 5.20 141 LEU H 140 ILE HA 3.80 141 LEU H 141 LEU HB3 5.40 141 LEU H 140 ILE HB 3.60 141 LEU H 141 LEU QD1 6.00 141 LEU H 139 THR H 4.80 141 LEU H 140 ILE QD1 6.00 90 ASP H 89 ILE H 5.60 90 ASP H 92 ASP HB3 6.00 90 ASP H 90 ASP HB3 4.30 90 ASP H 89 ILE HG12 4.70 90 ASP H 89 ILE HB 0.00 90 ASP H 89 ILE QG2 5.80 90 ASP H 89 ILE QD1 4.30 90 ASP H 83 LEU QD2 4.50 90 ASP H 91 PRO HD2 5.80 109 THR H 12 VAL QG2 4.90 109 THR H 15 ASP H 4.70 109 THR H 14 ALA H 4.80 109 THR H 11 THR HA 5.20 109 THR H 16 ARG HA 6.00 109 THR H 104 ASP HB3 6.00 109 THR H 108 LYS HB2 5.70 109 THR H 108 LYS HG3 4.60 109 THR H 12 VAL QG1 4.30 109 THR H 108 LYS H 5.00 109 THR H 13 LYS HA 5.00 109 THR H 108 LYS HE2 6.00 137 TRP H 136 GLY HA3 3.60 137 TRP H 137 TRP HB2 3.80 137 TRP H 138 PRO HB2 6.00 137 TRP H 136 GLY H 4.00 137 TRP H 135 LYS H 5.80 137 TRP H 137 TRP HA 3.60 137 TRP H 137 TRP HB3 4.10 137 TRP H 140 ILE HG12 6.00 81 TRP HE1 81 TRP HB3 5.60 81 TRP HE1 83 LEU QD2 4.30 81 TRP HE1 83 LEU H 4.30 81 TRP HE1 90 ASP HA 4.70 81 TRP HE1 129 VAL HA 4.70 81 TRP HE1 88 ARG HB2 6.00 81 TRP HE1 83 LEU HB2 4.60 81 TRP H 81 TRP HA 4.10 81 TRP H 96 GLU HA 5.60 81 TRP H 94 SER HA 6.00 81 TRP H 80 GLY HA2 3.70 81 TRP H 94 SER QB 6.00 81 TRP H 81 TRP HB2 3.80 81 TRP H 96 GLU QB 6.00 81 TRP H 67 LEU QB 6.00 81 TRP H 79 ILE QD1 4.70 81 TRP H 80 GLY H 5.80 81 TRP H 82 ARG H 5.20 81 TRP H 118 PHE QD 6.00 81 TRP H 81 TRP HB3 4.30 81 TRP H 80 GLY HA3 4.30 81 TRP H 67 LEU QD1 5.00 119 ASP H 2 TYR HA 5.40 119 ASP H 117 HIS H 4.70 119 ASP H 120 ARG H 4.10 119 ASP H 118 PHE HB2 5.10 119 ASP H 119 ASP HB2 3.80 119 ASP H 126 ALA QB 5.80 84 ASN H 83 LEU HG 4.90 84 ASN H 85 GLY HA3 5.20 84 ASN H 84 ASN HB3 4.10 84 ASN H 83 LEU HB3 4.30 84 ASN H 83 LEU HB2 5.00 84 ASN H 83 LEU H 5.30 19 ALA H 20 PHE H 3.80 19 ALA H 21 LYS H 4.40 19 ALA H 20 PHE HA 6.00 19 ALA H 12 VAL QG1 4.40 19 ALA H 18 THR H 3.80 19 ALA H 20 PHE HB2 6.00 19 ALA H 20 PHE HB3 5.20 19 ALA H 16 ARG QB 5.20 19 ALA H 16 ARG HG2 0.00 19 ALA H 18 THR QG2 5.80 19 ALA H 148 ILE QG2 5.40 100 THR H 99 VAL H 5.20 100 THR H 76 THR HA 5.00 100 THR H 100 THR HA 3.60 100 THR H 99 VAL HA 3.50 100 THR H 111 VAL HA 5.40 100 THR H 112 ASP QB 5.20 100 THR H 99 VAL HB 5.00 100 THR H 100 THR QG2 5.80 100 THR H 113 VAL QG2 5.80 100 THR H 111 VAL QG1 5.80 100 THR H 112 ASP H 3.80 100 THR H 112 ASP HA 4.80 100 THR H 113 VAL HA 4.10 100 THR H 113 VAL QG1 6.00 53 TRP H 82 ARG HB2 6.00 53 TRP H 68 ILE H 5.80 53 TRP H 66 GLY H 3.50 53 TRP H 66 GLY HA2 5.60 53 TRP H 53 TRP HA 3.40 53 TRP H 66 GLY HA3 4.00 53 TRP H 53 TRP HB3 5.00 53 TRP H 68 ILE HB 6.00 53 TRP H 68 ILE HG13 5.00 53 TRP H 68 ILE HG12 6.00 53 TRP H 68 ILE QD1 0.00 53 TRP H 67 LEU HA 5.00 53 TRP H 52 ARG HD2 6.00 113 VAL H 100 THR HB 6.00 113 VAL H 7 ARG HB2 6.00 113 VAL H 112 ASP H 4.30 113 VAL H 113 VAL HA 3.60 113 VAL H 111 VAL HA 6.00 113 VAL H 112 ASP HB2 5.30 113 VAL H 7 ARG QG 4.30 113 VAL H 99 VAL QG2 5.60 113 VAL H 113 VAL QG2 4.90 113 VAL H 111 VAL QG1 6.00 113 VAL H 99 VAL QG1 5.20 113 VAL H 9 SER HA 4.50 113 VAL H 9 SER QB 6.00 113 VAL H 8 HIS HB3 3.90 113 VAL H 7 ARG HA 5.60 113 VAL H 8 HIS H 2.70 10 VAL H 110 ARG HG2 5.40 10 VAL H 112 ASP HA 5.20 10 VAL H 110 ARG HA 5.40 10 VAL H 8 HIS HB2 6.00 10 VAL H 112 ASP HB3 6.00 10 VAL H 10 VAL HB 3.90 10 VAL H 10 VAL QG1 4.60 10 VAL H 10 VAL QG2 0.00 10 VAL H 11 THR HA 5.00 10 VAL H 111 VAL HB 6.00 55 GLU H 38 THR HA 6.00 55 GLU H 63 HIS HB2 3.60 55 GLU H 63 HIS HB3 4.50 55 GLU H 54 TYR QB 4.10 98 THR H 99 VAL H 5.00 98 THR H 116 THR H 6.00 98 THR H 97 PHE HA 3.30 98 THR H 115 HIS HA 4.90 98 THR H 97 PHE HB2 4.60 98 THR H 97 PHE HB3 5.80 98 THR H 114 GLU HB3 4.50 98 THR H 98 THR QG2 5.80 98 THR H 78 VAL QG1 4.70 98 THR H 113 VAL QG1 4.50 98 THR H 113 VAL HA 5.20 95 SER H 118 PHE QD 5.00 95 SER H 118 PHE HB2 3.30 118 PHE H 118 PHE HA 4.10 118 PHE H 118 PHE HB3 3.90 118 PHE H 117 HIS H 4.00 118 PHE H 117 HIS HD2 4.40 118 PHE H 118 PHE HB2 4.00 118 PHE H 94 SER HB3 6.00 55 GLU H 44 LEU QD1 6.00 55 GLU H 55 GLU HB2 6.00 55 GLU H 54 TYR QD 4.70 55 GLU H 55 GLU HA 3.50 55 GLU H 63 HIS HD2 4.80 95 SER H 94 SER H 4.30 95 SER H 95 SER HB3 4.70 95 SER H 81 TRP HB3 6.00 95 SER H 96 GLU HB3 5.50 95 SER H 81 TRP HB2 6.00 56 ILE H 55 GLU HG3 5.40 56 ILE H 55 GLU HA 3.40 56 ILE H 56 ILE HA 3.50 56 ILE H 55 GLU HG2 4.80 56 ILE H 55 GLU HB2 0.00 56 ILE H 56 ILE HB 4.00 56 ILE H 56 ILE HG13 5.80 56 ILE H 56 ILE QG2 3.10 56 ILE H 56 ILE HG12 0.00 5 PHE H 6 VAL QG2 4.80 5 PHE H 2 TYR H 4.50 5 PHE H 5 PHE QE 5.60 5 PHE H 5 PHE HA 3.80 5 PHE H 3 ASP HA 6.00 5 PHE H 4 PRO HD2 4.10 5 PHE H 5 PHE HB3 4.50 5 PHE H 5 PHE HB2 4.10 5 PHE H 4 PRO HB3 6.00 5 PHE H 3 ASP H 6.00 33 ASN H 32 PRO HG3 5.60 23 PHE H 24 LEU H 3.80 23 PHE H 23 PHE QD 6.00 23 PHE H 23 PHE HA 4.10 23 PHE H 23 PHE HB3 4.00 23 PHE H 23 PHE HB2 3.60 33 ASN H 32 PRO HB2 6.00 23 PHE H 148 ILE QD1 5.00 101 PHE H 101 PHE HA 3.80 101 PHE H 101 PHE HB2 3.30 101 PHE H 101 PHE HB3 5.20 101 PHE H 99 VAL QG1 4.30 101 PHE H 101 PHE QD 4.80 72 ASP H 76 THR H 4.60 72 ASP H 20 PHE QE 4.30 72 ASP H 75 ASP HB3 5.80 72 ASP H 70 LYS HG2 3.80 72 ASP H 20 PHE QD 6.00 72 ASP H 71 VAL HB 5.40 72 ASP H 77 LEU QB 5.20 72 ASP H 77 LEU QD2 0.00 72 ASP H 70 LYS HG3 4.80 72 ASP H 76 THR HB 5.00 23 PHE H 22 THR H 3.80 101 PHE H 101 PHE QE 5.60 33 ASN H 34 ASN HD22 5.60 69 ARG H 80 GLY H 5.20 69 ARG H 79 ILE QD1 6.00 69 ARG H 70 LYS H 3.40 69 ARG H 79 ILE HA 3.40 69 ARG H 69 ARG HG2 4.60 69 ARG H 70 LYS HB2 5.60 69 ARG H 69 ARG HB3 5.10 69 ARG H 68 ILE QD1 6.00 69 ARG H 68 ILE HG12 0.00 69 ARG H 79 ILE QG2 6.00 69 ARG H 69 ARG QD 3.60 69 ARG H 71 VAL QG2 6.00 69 ARG H 78 VAL H 4.70 79 ILE H 80 GLY H 4.90 79 ILE H 96 GLU HA 4.80 79 ILE H 98 THR HA 5.80 79 ILE H 79 ILE HA 3.60 79 ILE H 96 GLU QB 4.90 79 ILE H 96 GLU HG2 0.00 79 ILE H 78 VAL HB 5.20 79 ILE H 77 LEU QB 4.80 79 ILE H 98 THR QG2 6.00 79 ILE H 78 VAL QG2 6.00 79 ILE H 78 VAL QG1 4.90 79 ILE H 79 ILE HG13 5.20 79 ILE H 79 ILE HB 4.30 71 VAL H 78 VAL H 5.20 71 VAL H 70 LYS H 4.80 71 VAL H 72 ASP HB2 6.00 71 VAL H 70 LYS HB3 6.00 71 VAL H 70 LYS HB2 6.00 71 VAL H 71 VAL QG2 4.30 71 VAL H 68 ILE QG2 4.30 20 PHE H 22 THR H 4.60 20 PHE H 18 THR H 4.80 20 PHE H 21 LYS H 3.80 20 PHE H 20 PHE QD 5.60 20 PHE H 16 ARG HA 4.10 20 PHE H 19 ALA HA 4.30 20 PHE H 17 LYS HA 4.50 20 PHE H 20 PHE HB2 4.30 20 PHE H 101 PHE HB3 6.00 20 PHE H 20 PHE HB3 3.30 20 PHE H 21 LYS HB2 5.80 20 PHE H 16 ARG QB 5.00 20 PHE H 16 ARG HG3 4.50 20 PHE H 109 THR QG2 5.60 20 PHE H 12 VAL QG1 6.00 20 PHE H 22 THR HB 6.00 50 GLY H 49 LYS H 4.00 50 GLY H 51 GLY H 3.60 50 GLY H 51 GLY HA3 5.80 50 GLY H 47 ASP HB2 5.40 50 GLY H 49 LYS HB3 5.50 50 GLY H 49 LYS QG 3.60 89 ILE H 128 ARG HA 6.00 89 ILE H 89 ILE HA 4.00 89 ILE H 88 ARG HB2 4.70 57 ASP H 38 THR HB 6.00 57 ASP H 56 ILE HG13 6.00 57 ASP H 63 HIS H 5.00 57 ASP H 63 HIS HD2 4.10 57 ASP H 61 GLU HA 3.00 57 ASP H 57 ASP HB2 3.50 57 ASP H 63 HIS HB2 6.00 57 ASP H 57 ASP HB3 3.80 57 ASP H 61 GLU HG2 5.40 57 ASP H 61 GLU QB 6.00 57 ASP H 56 ILE HB 4.90 57 ASP H 56 ILE QD1 6.00 57 ASP H 38 THR QG2 5.10 146 ASP H 144 PHE HA 4.40 146 ASP H 145 GLN H 3.70 146 ASP H 147 LYS H 3.90 146 ASP H 143 SER HB3 6.00 146 ASP H 142 GLN HA 6.00 146 ASP H 145 GLN HA 4.30 146 ASP H 145 GLN HG3 4.30 146 ASP H 145 GLN HB2 0.00 146 ASP H 145 GLN HB3 5.20 146 ASP H 148 ILE HB 4.80 146 ASP H 10 VAL QG2 6.00 146 ASP H 10 VAL QG1 0.00 52 ARG H 68 ILE H 5.20 52 ARG H 46 VAL HA 5.20 52 ARG H 47 ASP HB3 4.10 52 ARG H 52 ARG HB3 4.30 52 ARG H 53 TRP H 5.00 52 ARG H 51 GLY H 3.80 52 ARG H 52 ARG HA 3.80 52 ARG H 51 GLY HA3 5.40 52 ARG H 52 ARG HD2 4.30 52 ARG H 47 ASP HB2 4.10 52 ARG H 68 ILE HG13 4.30 52 ARG H 54 TYR QD 4.90 52 ARG H 51 GLY HA2 3.60 52 ARG H 68 ILE HB 5.40 52 ARG H 68 ILE QD1 3.90 106 GLN H 106 GLN HA 4.30 106 GLN H 106 GLN HB2 4.30 106 GLN H 106 GLN HB3 4.50 112 ASP H 9 SER HA 4.80 112 ASP H 100 THR HA 4.50 112 ASP H 112 ASP HA 3.80 112 ASP H 99 VAL HA 5.40 112 ASP H 100 THR HB 3.90 112 ASP H 112 ASP QB 4.30 112 ASP H 111 VAL HB 5.40 112 ASP H 100 THR QG2 5.20 112 ASP H 111 VAL QG2 3.80 112 ASP H 7 ARG QG 6.00 112 ASP H 113 VAL QG2 5.60 114 GLU H 115 HIS H 5.00 114 GLU H 7 ARG HG3 6.00 114 GLU H 98 THR H 3.80 114 GLU H 97 PHE HA 5.10 114 GLU H 7 ARG HA 5.20 114 GLU H 114 GLU HA 4.00 114 GLU H 99 VAL HA 5.60 114 GLU H 97 PHE HB2 6.00 114 GLU H 114 GLU HG2 4.30 114 GLU H 114 GLU HB2 0.00 114 GLU H 113 VAL HB 5.10 114 GLU H 99 VAL QG2 6.00 114 GLU H 99 VAL QG1 6.00 25 GLU H 24 LEU H 3.60 25 GLU H 26 GLY H 3.80 25 GLU H 27 PHE H 5.60 25 GLU H 21 LYS HA 4.00 25 GLU H 23 PHE HB3 5.40 25 GLU H 25 GLU QB 4.30 25 GLU H 25 GLU HG2 0.00 25 GLU H 24 LEU HB2 5.10 25 GLU H 24 LEU HG 4.80 25 GLU H 24 LEU HB3 6.00 3 ASP H 3 ASP HA 4.20 3 ASP H 2 TYR HA 4.50 3 ASP H 3 ASP HB2 4.00 3 ASP H 2 TYR HB3 4.80 7 ARG H 8 HIS H 4.50 7 ARG H 7 ARG HA 3.40 7 ARG H 8 HIS HA 6.00 7 ARG H 7 ARG QD 5.60 7 ARG H 7 ARG HB3 3.40 7 ARG H 6 VAL QG2 5.60 7 ARG H 6 VAL HB 5.00 22 THR H 23 PHE HB3 5.60 22 THR H 18 THR QG2 5.80 22 THR H 24 LEU H 4.50 22 THR H 21 LYS H 4.00 22 THR H 22 THR HB 3.60 22 THR H 23 PHE HB2 5.80 22 THR H 21 LYS HB3 3.50 22 THR H 21 LYS HD2 6.00 22 THR H 21 LYS HG3 4.30 22 THR H 22 THR QG2 5.60 22 THR H 148 ILE QD1 5.20 73 GLU H 72 ASP H 4.30 73 GLU H 76 THR H 6.00 73 GLU H 20 PHE QE 4.60 73 GLU H 71 VAL HA 4.70 73 GLU H 73 GLU HA 3.90 73 GLU H 71 VAL QG2 6.00 73 GLU H 71 VAL QG1 4.30 133 MET H 133 MET HA 4.10 133 MET H 132 GLY QA 4.30 133 MET H 132 GLY H 4.10 133 MET H 134 ASP HB3 6.00 96 GLU H 97 PHE QE 6.00 96 GLU H 96 GLU HA 4.10 96 GLU H 95 SER HA 4.00 96 GLU H 95 SER HB3 4.80 96 GLU H 118 PHE HB2 5.60 96 GLU H 96 GLU QB 4.30 96 GLU H 78 VAL QG1 6.00 78 VAL H 70 LYS H 3.90 78 VAL H 78 VAL HA 3.80 78 VAL H 71 VAL HA 4.70 78 VAL H 70 LYS HG2 3.80 78 VAL H 78 VAL QG2 4.10 78 VAL H 78 VAL QG1 5.30 11 THR H 10 VAL H 5.10 11 THR H 12 VAL HA 6.00 11 THR H 145 GLN HB2 5.00 11 THR H 145 GLN HG3 0.00 11 THR H 10 VAL HB 5.20 11 THR H 10 VAL QG2 4.60 11 THR H 10 VAL QG1 0.00 129 VAL H 130 ARG H 3.80 129 VAL H 128 ARG H 3.80 129 VAL H 128 ARG HD3 6.00 129 VAL H 128 ARG QB 5.10 129 VAL H 129 VAL QG1 5.80 129 VAL H 126 ALA H 6.00 129 VAL H 127 LYS H 4.60 129 VAL H 129 VAL HB 3.80 129 VAL H 128 ARG HB2 4.90 129 VAL H 89 ILE QD1 5.60 134 ASP H 136 GLY H 5.00 134 ASP H 135 LYS H 4.10 134 ASP H 134 ASP HA 4.30 134 ASP H 131 ASN HA 6.00 134 ASP H 135 LYS HA 5.80 134 ASP H 132 GLY QA 4.90 134 ASP H 134 ASP QB 4.30 134 ASP H 133 MET HB2 4.80 134 ASP H 135 LYS HB3 5.80 134 ASP H 129 VAL QG1 6.00 134 ASP H 133 MET HA 4.30 131 ASN H 132 GLY H 4.10 131 ASN H 132 GLY QA 6.00 131 ASN H 131 ASN QB 4.30 131 ASN H 130 ARG HG2 4.60 131 ASN H 129 VAL QG2 6.00 131 ASN H 130 ARG HB2 5.10 131 ASN H 130 ARG H 4.00 131 ASN H 128 ARG H 6.00 131 ASN H 130 ARG HA 4.30 131 ASN H 131 ASN HD21 4.80 131 ASN H 129 VAL QG1 5.00 131 ASN H 131 ASN HA 4.30 145 GLN H 144 PHE H 3.80 145 GLN H 142 GLN HA 4.10 145 GLN H 144 PHE HB2 5.20 145 GLN H 145 GLN HG3 3.60 145 GLN H 145 GLN HB2 0.00 145 GLN H 148 ILE HB 5.40 145 GLN H 10 VAL QG2 5.40 145 GLN H 10 VAL QG1 0.00 145 GLN H 12 VAL QG2 5.40 145 GLN H 143 SER HB3 6.00 68 ILE H 69 ARG H 5.10 68 ILE H 52 ARG HA 3.80 68 ILE H 51 GLY HA3 5.10 68 ILE H 51 GLY HA2 5.80 68 ILE H 67 LEU HG 5.00 68 ILE H 68 ILE HG13 3.00 68 ILE H 68 ILE QD1 5.20 68 ILE H 68 ILE HG12 0.00 75 ASP H 72 ASP HB3 5.50 75 ASP H 16 ARG HB2 6.00 75 ASP H 101 PHE H 5.20 75 ASP H 76 THR H 3.80 75 ASP H 20 PHE QE 6.00 75 ASP H 20 PHE QD 4.50 75 ASP H 76 THR HA 4.50 75 ASP H 101 PHE HB2 4.10 75 ASP H 74 PRO HD2 6.00 75 ASP H 72 ASP HB2 6.00 75 ASP H 74 PRO HB2 5.20 75 ASP H 73 GLU QG 4.50 75 ASP H 76 THR QG2 5.30 75 ASP H 77 LEU HG 4.30 75 ASP H 77 LEU QD1 0.00 131 ASN HD22 131 ASN QB 4.60 131 ASN H 131 ASN QB 0.00 131 ASN HD22 131 ASN HD21 3.30 34 ASN H 33 ASN HA 4.40 34 ASN H 140 ILE HG12 4.10 34 ASN H 32 PRO HG3 5.60 34 ASN H 34 ASN HD22 5.40 34 ASN H 34 ASN HB2 4.10 117 HIS H 115 HIS HB2 6.00 117 HIS H 116 THR HB 4.90 117 HIS H 118 PHE HB2 5.80 117 HIS H 118 PHE HB3 5.80 117 HIS H 116 THR QG2 4.90 58 GLU H 57 ASP H 4.90 58 GLU H 60 GLY H 5.20 58 GLU H 58 GLU HA 4.20 58 GLU H 57 ASP HB2 4.70 58 GLU H 57 ASP HB3 3.80 58 GLU H 58 GLU QB 4.50 54 TYR H 47 ASP HB2 5.20 54 TYR H 53 TRP HB3 4.90 54 TYR H 55 GLU HG2 6.00 54 TYR H 46 VAL H 5.00 54 TYR H 54 TYR QE 5.80 54 TYR H 54 TYR QD 3.80 54 TYR H 54 TYR HA 3.80 54 TYR H 54 TYR QB 4.70 54 TYR H 53 TRP HB2 5.40 54 TYR H 46 VAL QG1 6.00 54 TYR H 44 LEU QD1 5.00 61 GLU H 57 ASP H 4.10 61 GLU H 56 ILE HA 5.60 61 GLU H 59 GLN HA 6.00 61 GLU H 60 GLY HA2 4.30 61 GLU H 60 GLY HA3 4.80 61 GLU H 57 ASP HB3 4.50 61 GLU H 59 GLN HG2 6.00 61 GLU H 61 GLU QB 4.50 61 GLU H 61 GLU HG3 0.00 61 GLU H 62 GLU HB3 6.00 61 GLU H 56 ILE QG2 4.70 59 GLN H 57 ASP HA 5.20 59 GLN H 58 GLU HA 4.10 59 GLN H 57 ASP HB2 5.60 59 GLN H 57 ASP HB3 3.80 59 GLN H 59 GLN HB2 5.40 59 GLN H 56 ILE QG2 6.00 9 SER H 112 ASP HA 4.90 9 SER H 8 HIS HB3 5.40 92 ASP H 82 ARG H 6.00 92 ASP H 90 ASP HB2 4.10 9 SER H 10 VAL QG1 4.80 9 SER H 10 VAL QG2 0.00 9 SER H 8 HIS HA 3.90 9 SER H 8 HIS HB2 5.20 9 SER H 113 VAL HB 6.00 92 ASP H 91 PRO HD3 5.40 92 ASP H 81 TRP HB2 5.60 92 ASP H 89 ILE QD1 6.00 92 ASP H 94 SER H 5.60 92 ASP H 90 ASP HB3 4.90 92 ASP H 93 ASN HB2 5.40 92 ASP H 93 ASN HA 5.60 104 ASP H 110 ARG H 5.80 104 ASP H 105 GLY H 5.00 104 ASP H 108 LYS H 4.10 104 ASP H 108 LYS HA 6.00 104 ASP H 105 GLY HA3 5.20 104 ASP H 109 THR QG2 6.00 104 ASP H 109 THR HB 5.40 104 ASP H 16 ARG HD3 5.80 62 GLU H 62 GLU HG3 5.60 62 GLU H 62 GLU HB2 4.30 62 GLU H 57 ASP H 3.90 62 GLU H 59 GLN HE22 3.50 62 GLU H 56 ILE HA 5.80 62 GLU H 62 GLU HA 4.00 62 GLU H 63 HIS HB2 4.50 62 GLU H 61 GLU QB 5.00 62 GLU H 62 GLU HB3 3.80 62 GLU H 57 ASP HB3 3.90 62 GLU H 59 GLN HG3 5.40 49 LYS H 51 GLY HA3 5.80 49 LYS H 49 LYS HE2 6.00 49 LYS H 49 LYS HB2 5.40 62 GLU H 59 GLN QG 5.40 49 LYS H 47 ASP HA 4.80 49 LYS H 51 GLY H 5.40 49 LYS H 50 GLY HA3 6.00 16 ARG H 15 ASP HA 3.60 16 ARG H 16 ARG HA 3.80 16 ARG H 16 ARG QB 3.60 16 ARG H 16 ARG HG3 5.20 93 ASN H 93 ASN HD22 5.60 93 ASN H 92 ASP HA 4.30 93 ASN H 94 SER HB3 5.60 93 ASN H 118 PHE HB2 6.00 93 ASN H 93 ASN HB2 4.50 93 ASN H 92 ASP HB3 4.70 93 ASN H 91 PRO HG2 6.00 136 GLY H 135 LYS H 3.90 136 GLY H 135 LYS HB2 5.00 136 GLY H 133 MET HA 4.10 136 GLY H 134 ASP HB3 6.00 136 GLY H 135 LYS HB3 4.80 45 GLY H 54 TYR QD 5.40 45 GLY H 45 GLY HA3 3.60 45 GLY H 28 PRO HD3 4.80 45 GLY H 45 GLY HA2 3.00 45 GLY H 55 GLU HB3 6.00 45 GLY H 42 ALA QB 5.60 45 GLY H 44 LEU QB 3.30 45 GLY H 44 LEU QD1 5.80 45 GLY H 44 LEU HG 2.70 45 GLY H 44 LEU H 4.10 45 GLY H 54 TYR HA 6.00 45 GLY H 55 GLU HG2 4.10 15 ASP H 108 LYS HA 3.60 15 ASP H 108 LYS HB3 5.50 15 ASP H 14 ALA H 3.10 15 ASP H 15 ASP HB3 4.70 15 ASP H 15 ASP HB2 4.50 15 ASP H 18 THR QG2 5.40 15 ASP H 12 VAL QG1 4.50 15 ASP H 148 ILE QG2 5.80 76 THR H 100 THR HA 6.00 76 THR H 71 VAL HA 6.00 76 THR H 77 LEU HG 4.30 76 THR H 77 LEU QD1 0.00 76 THR H 20 PHE QE 6.00 76 THR H 75 ASP HA 4.70 76 THR H 75 ASP HB3 3.60 16 ARG H 109 THR HB 4.30 16 ARG H 16 ARG HD2 6.00 16 ARG H 15 ASP HB2 4.60 16 ARG H 74 PRO HB2 6.00 16 ARG H 108 LYS H 5.40 33 ASN HD21 39 LYS HD3 5.00 33 ASN HD21 84 ASN HB3 5.60 33 ASN HD21 40 VAL HB 4.80 33 ASN HD21 33 ASN HB3 3.40 33 ASN HD21 136 GLY HA2 6.00 33 ASN HD21 136 GLY HA3 5.20 33 ASN HD21 40 VAL QG1 4.50 126 ALA H 125 HIS H 4.00 126 ALA H 125 HIS HA 4.30 126 ALA H 122 GLY QA 4.50 126 ALA H 121 MET HB3 6.00 126 ALA H 129 VAL QG2 5.20 126 ALA H 122 GLY H 4.40 126 ALA H 125 HIS HB2 3.90 126 ALA H 128 ARG HG3 5.80 24 LEU H 23 PHE QD 4.70 24 LEU H 23 PHE HB3 3.60 24 LEU H 23 PHE HB2 5.40 24 LEU H 25 GLU QB 6.00 24 LEU H 25 GLU HG2 0.00 24 LEU H 25 GLU HG3 5.60 24 LEU H 24 LEU HB2 3.80 24 LEU H 24 LEU HB3 4.10 24 LEU H 77 LEU HG 5.60 24 LEU H 77 LEU QD1 0.00 60 GLY H 57 ASP HB3 4.30 60 GLY H 61 GLU QB 5.60 60 GLY H 61 GLU HG3 0.00 60 GLY H 59 GLN HA 4.50 60 GLY H 60 GLY HA2 4.00 60 GLY H 60 GLY HA3 4.50 60 GLY H 59 GLN HG2 4.80 60 GLY H 59 GLN HB3 0.00 60 GLY H 59 GLN HB2 5.60 60 GLY H 56 ILE QG2 4.90 17 LYS H 15 ASP HA 5.20 17 LYS H 15 ASP HB3 4.00 17 LYS H 17 LYS QE 5.60 18 THR H 21 LYS HB2 6.00 17 LYS H 17 LYS HD2 5.20 41 GLY H 55 GLU HB2 4.90 41 GLY H 55 GLU HB3 5.20 41 GLY H 40 VAL HA 4.10 41 GLY H 40 VAL QG2 4.90 41 GLY H 40 VAL QG1 5.20 152 GLY H 153 ALA H 4.00 152 GLY H 149 ASP HA 4.10 152 GLY H 151 GLU HA 4.30 152 GLY H 148 ILE HA 6.00 152 GLY H 151 GLU HG2 5.60 152 GLY H 151 GLU HB3 5.20 132 GLY H 131 ASN HA 4.50 132 GLY H 132 GLY QA 4.30 132 GLY H 131 ASN QB 4.50 40 VAL H 40 VAL HA 4.10 40 VAL H 40 VAL HB 4.50 40 VAL H 39 LYS QB 3.90 40 VAL H 42 ALA QB 5.60 40 VAL H 39 LYS HG2 5.00 40 VAL H 39 LYS HG3 5.40 40 VAL H 40 VAL QG2 4.30 40 VAL H 41 GLY HA2 5.80 149 ASP H 148 ILE HA 4.10 149 ASP H 145 GLN HA 4.60 149 ASP H 148 ILE QG2 4.30 149 ASP H 13 LYS HE3 6.00 149 ASP H 148 ILE QD1 6.00 127 LYS H 127 LYS QB 4.00 46 VAL H 54 TYR QD 5.60 46 VAL H 47 ASP HA 6.00 46 VAL H 46 VAL HA 3.80 46 VAL H 45 GLY HA3 3.50 46 VAL H 28 PRO HD2 6.00 46 VAL H 46 VAL HB 4.00 46 VAL H 53 TRP HB2 6.00 46 VAL H 44 LEU QD1 6.00 82 ARG H 66 GLY HA2 6.00 82 ARG H 81 TRP HB3 4.10 82 ARG H 90 ASP HB2 5.00 82 ARG H 82 ARG HB2 4.30 82 ARG H 83 LEU HB3 6.00 82 ARG H 82 ARG HB3 3.90 82 ARG H 82 ARG HA 4.00 82 ARG H 81 TRP HB2 4.80 149 ASP H 148 ILE HB 3.60 149 ASP H 13 LYS HG3 5.40 149 ASP H 146 ASP H 6.00 149 ASP H 150 GLU H 3.80 149 ASP H 148 ILE H 3.80 149 ASP H 151 GLU HG3 6.00 149 ASP H 150 GLU QB 6.00 149 ASP H 150 GLU HG2 0.00 127 LYS H 128 ARG H 3.80 127 LYS H 126 ALA HA 4.60 127 LYS H 126 ALA QB 4.30 151 GLU H 150 GLU H 3.60 151 GLU H 148 ILE H 5.00 151 GLU H 149 ASP HA 4.30 151 GLU H 151 GLU HA 4.10 151 GLU H 149 ASP HB2 5.80 151 GLU H 149 ASP HB3 5.20 151 GLU H 151 GLU QG 3.60 151 GLU H 150 GLU QB 4.10 151 GLU H 154 LYS HB3 5.40 151 GLU H 148 ILE HB 6.00 151 GLU H 14 ALA QB 4.90 151 GLU H 148 ILE QG2 4.90 142 GLN H 143 SER HB3 6.00 142 GLN H 142 GLN HA 4.10 142 GLN H 144 PHE HB2 5.20 142 GLN H 140 ILE HB 5.00 142 GLN H 141 LEU H 3.80 142 GLN H 143 SER H 3.90 142 GLN H 145 GLN HE22 5.80 142 GLN H 143 SER HA 5.60 142 GLN H 140 ILE HA 6.00 142 GLN H 142 GLN HG2 5.00 142 GLN H 142 GLN QB 3.90 142 GLN H 141 LEU HB3 4.80 142 GLN H 141 LEU HB2 6.00 142 GLN H 10 VAL QG2 6.00 140 ILE H 141 LEU H 3.80 140 ILE H 139 THR H 3.70 140 ILE H 137 TRP HA 4.10 140 ILE H 139 THR HA 4.50 140 ILE H 32 PRO HB2 5.40 140 ILE H 140 ILE HB 3.50 140 ILE H 140 ILE HG12 4.70 140 ILE H 140 ILE QG2 5.60 140 ILE H 140 ILE HG13 3.60 21 LYS H 22 THR HB 5.50 21 LYS H 18 THR HA 4.70 21 LYS H 20 PHE HB2 5.40 21 LYS H 20 PHE HB3 3.50 21 LYS H 21 LYS HD2 6.00 21 LYS H 18 THR QG2 5.80 21 LYS H 25 GLU QB 6.00 39 LYS H 37 THR H 4.30 39 LYS H 39 LYS HA 4.30 39 LYS H 39 LYS QB 4.10 39 LYS H 39 LYS HG3 5.80 39 LYS H 40 VAL H 3.90 39 LYS H 55 GLU HB3 5.40 39 LYS H 40 VAL QG1 5.60 8 HIS H 8 HIS HA 3.80 8 HIS H 8 HIS HB2 4.90 8 HIS H 8 HIS HB3 3.80 8 HIS H 113 VAL QG2 5.60 8 HIS H 114 GLU HA 4.80 8 HIS H 7 ARG QG 3.50 8 HIS H 113 VAL HB 3.10 8 HIS H 99 VAL QG2 6.00 8 HIS H 9 SER H 5.10 94 SER H 94 SER QB 4.30 94 SER H 93 ASN HB2 4.50 94 SER H 93 ASN HB3 5.00 29 GLU H 30 TRP H 3.40 29 GLU H 30 TRP HA 6.00 29 GLU H 26 GLY HA2 5.40 29 GLU H 27 PHE HA 6.00 29 GLU H 30 TRP HB3 6.00 29 GLU H 29 GLU HB3 4.30 29 GLU H 29 GLU HG2 0.00 29 GLU H 28 PRO HB3 5.40 29 GLU H 28 PRO HG2 6.00 29 GLU H 22 THR QG2 6.00 87 GLY H 88 ARG HB3 6.00 87 GLY H 88 ARG H 4.10 87 GLY H 87 GLY HA2 4.50 87 GLY H 87 GLY HA3 4.30 87 GLY H 86 PHE HB3 4.30 150 GLU H 150 GLU QB 4.10 150 GLU H 150 GLU HG2 0.00 150 GLU H 151 GLU HB3 6.00 150 GLU H 148 ILE QG2 5.00 150 GLU H 153 ALA H 5.20 150 GLU H 148 ILE H 4.50 150 GLU H 148 ILE HB 5.20 150 GLU H 154 LYS HG2 5.80 150 GLU H 14 ALA QB 6.00 86 PHE H 86 PHE HA 4.10 86 PHE H 85 GLY HA2 4.60 86 PHE H 86 PHE HB3 4.70 86 PHE H 88 ARG HB3 5.20 86 PHE H 84 ASN HA 4.80 86 PHE H 87 GLY HA2 5.60 86 PHE H 84 ASN HB2 5.60 86 PHE H 88 ARG HB2 6.00 37 THR H 36 ARG HB2 5.00 37 THR H 36 ARG HB3 3.90 105 GLY H 108 LYS H 6.00 105 GLY H 104 ASP HB3 5.20 105 GLY H 108 LYS HB3 5.80 105 GLY H 103 ALA QB 4.80 105 GLY H 106 GLN HB2 6.00 105 GLY H 103 ALA HA 5.80 105 GLY H 104 ASP HB2 6.00 105 GLY H 106 GLN H 4.60 105 GLY H 106 GLN HA 6.00 154 LYS H 150 GLU QB 6.00 154 LYS H 152 GLY HA2 6.00 154 LYS H 154 LYS HB3 4.10 154 LYS H 153 ALA QB 5.00 26 GLY H 25 GLU QB 4.70 26 GLY H 27 PHE H 3.50 26 GLY H 27 PHE HA 5.80 26 GLY H 29 GLU HG2 5.40 26 GLY H 24 LEU HB2 6.00 26 GLY H 22 THR QG2 5.60 130 ARG H 129 VAL HA 4.30 130 ARG H 130 ARG HB3 4.10 130 ARG H 130 ARG HA 4.10 130 ARG H 130 ARG QG 5.50 130 ARG H 130 ARG HB2 3.90 121 MET H 122 GLY H 4.10 121 MET H 121 MET HA 4.30 121 MET H 118 PHE HB2 6.00 121 MET H 125 HIS HB2 4.90 121 MET H 119 ASP HB3 5.20 121 MET H 121 MET HB2 3.80 121 MET H 121 MET HB3 5.20 121 MET H 126 ALA QB 4.80 142 GLN HE21 142 GLN HA 3.90 142 GLN HE21 144 PHE HB2 6.00 142 GLN HE21 142 GLN HB2 3.90 142 GLN HE21 141 LEU HB3 4.60 142 GLN HE21 10 VAL QG2 5.40 144 PHE H 145 GLN HA 5.60 144 PHE H 140 ILE HA 4.00 144 PHE H 146 ASP H 4.30 144 PHE H 31 TRP H 6.00 144 PHE H 143 SER HA 4.10 144 PHE H 144 PHE HA 4.10 144 PHE H 144 PHE HB2 4.00 144 PHE H 145 GLN HG2 6.00 144 PHE H 144 PHE HB3 3.60 144 PHE H 32 PRO HG2 5.30 144 PHE H 143 SER HB3 4.60 144 PHE H 32 PRO HD3 4.70 144 PHE H 32 PRO HG3 6.00 144 PHE H 140 ILE QG2 4.80 144 PHE H 22 THR QG2 6.00 14 ALA H 12 VAL H 5.20 14 ALA H 108 LYS H 5.80 14 ALA H 107 LYS HA 5.30 14 ALA H 109 THR HB 4.90 14 ALA H 13 LYS HB3 5.40 14 ALA H 18 THR QG2 5.60 14 ALA H 12 VAL QG1 6.00 14 ALA H 148 ILE QG2 4.30 42 ALA H 43 PRO HA 6.00 42 ALA H 40 VAL QG1 6.00 42 ALA H 41 GLY H 3.60 42 ALA H 39 LYS H 4.90 42 ALA H 41 GLY HA2 4.10 42 ALA H 55 GLU HB2 4.00 42 ALA H 55 GLU HG2 0.00 42 ALA H 55 GLU HB3 3.60 42 ALA H 39 LYS HB2 6.00 44 LEU H 44 LEU HG 5.80 44 LEU H 28 PRO HD3 6.00 44 LEU H 43 PRO HB2 4.30 44 LEU H 55 GLU HG2 4.80 44 LEU H 42 ALA HA 4.70 44 LEU H 41 GLY HA2 6.00 44 LEU H 28 PRO HB3 4.10 44 LEU H 44 LEU QD1 6.00 44 LEU H 46 VAL H 6.00 44 LEU H 45 GLY HA2 6.00 44 LEU H 56 ILE HB 6.00 44 LEU H 44 LEU HA 4.20 44 LEU H 44 LEU QB 3.90 44 LEU H 42 ALA QB 4.10 148 ILE H 151 GLU HG3 5.80 148 ILE H 146 ASP HB3 6.00 148 ILE H 150 GLU QB 5.40 148 ILE H 150 GLU HG2 0.00 148 ILE H 147 LYS HB2 5.00 148 ILE H 22 THR QG2 4.70 148 ILE H 148 ILE HG12 5.40 143 SER H 144 PHE HA 5.80 143 SER H 143 SER HB2 6.00 143 SER H 140 ILE HA 4.00 143 SER H 142 GLN HG2 6.00 143 SER H 142 GLN QB 3.90 143 SER H 144 PHE HB3 5.60 143 SER H 32 PRO HD3 5.80 143 SER H 32 PRO HG2 6.00 143 SER H 140 ILE QG2 5.40 143 SER H 144 PHE HB2 5.80 147 LYS H 145 GLN H 5.10 147 LYS H 149 ASP H 4.60 147 LYS H 31 TRP H 6.00 147 LYS H 30 TRP HA 6.00 147 LYS H 147 LYS HA 4.00 147 LYS H 30 TRP HB2 6.00 147 LYS H 145 GLN HA 6.00 147 LYS H 146 ASP HB2 4.30 147 LYS H 150 GLU QB 5.80 147 LYS H 147 LYS HB2 3.50 147 LYS H 148 ILE HB 5.60 147 LYS H 148 ILE HG12 6.00 66 GLY H 66 GLY HA2 4.30 66 GLY H 65 PHE HB3 4.90 66 GLY H 53 TRP HB3 6.00 66 GLY H 79 ILE QD1 5.60 66 GLY H 66 GLY HA3 3.60 66 GLY H 53 TRP HB2 6.00 128 ARG H 125 HIS HA 5.10 128 ARG H 128 ARG HA 4.10 128 ARG H 126 ALA HA 4.70 128 ARG H 128 ARG HD3 6.00 128 ARG H 128 ARG HB2 5.40 128 ARG H 129 VAL QG1 6.00 128 ARG H 129 VAL HB 5.80 93 ASN HD21 91 PRO HB3 4.60 93 ASN HD21 92 ASP HA 6.00 59 GLN HE22 59 GLN HA 6.00 59 GLN HE22 59 GLN QG 5.00 59 GLN HE22 58 GLU HA 5.80 59 GLN HE22 59 GLN HB2 6.00 70 LYS H 69 ARG HA 4.30 70 LYS H 69 ARG QD 5.80 70 LYS H 70 LYS HB2 4.50 70 LYS H 71 VAL QG2 6.00 70 LYS H 68 ILE QG2 3.50 70 LYS H 68 ILE QD1 6.00 70 LYS H 68 ILE HG12 0.00 70 LYS H 77 LEU HA 5.10 70 LYS H 78 VAL HA 6.00 70 LYS H 70 LYS HA 3.80 70 LYS H 68 ILE HA 4.80 84 ASN HD22 133 MET HA 5.60 84 ASN HD22 33 ASN HA 5.30 84 ASN HD22 136 GLY HA3 4.00 145 GLN HE21 142 GLN HA 3.80 145 GLN HE21 144 PHE HB2 6.00 84 ASN HD22 84 ASN HB2 5.60 51 GLY H 47 ASP HB3 3.90 51 GLY H 68 ILE QG2 6.00 51 GLY H 68 ILE QD1 5.60 51 GLY H 47 ASP HB2 5.00 51 GLY H 52 ARG HB3 4.70 51 GLY H 68 ILE HB 6.00 51 GLY H 71 VAL QG2 5.20 35 PHE H 34 ASN H 4.10 35 PHE H 33 ASN HA 4.30 35 PHE H 35 PHE HB3 4.20 35 PHE H 36 ARG HG2 6.00 35 PHE H 36 ARG HG3 6.00 122 GLY H 121 MET HB3 4.90 122 GLY H 126 ALA QB 4.50 122 GLY H 125 HIS HB2 4.30 122 GLY H 119 ASP HB3 6.00 122 GLY H 121 MET HB2 4.70 34 ASN HD21 34 ASN HB2 4.40 36 ARG H 36 ARG HG3 5.20 36 ARG H 34 ASN HA 4.50 36 ARG H 35 PHE HB3 4.80 36 ARG H 36 ARG HB2 4.10 36 ARG H 36 ARG HG2 4.70 36 ARG H 36 ARG HB3 4.80 31 TRP H 30 TRP H 5.00 31 TRP H 30 TRP HA 3.90 31 TRP H 30 TRP HB2 3.80 31 TRP H 32 PRO HD2 4.10 31 TRP H 30 TRP HB3 3.60 31 TRP H 31 TRP QB 4.10 31 TRP H 31 TRP HD1 3.60 31 TRP H 32 PRO HG2 6.00 120 ARG H 2 TYR HA 4.50 120 ARG H 121 MET H 4.00 120 ARG H 118 PHE HB2 6.00 120 ARG H 119 ASP HB2 4.10 120 ARG H 119 ASP HB3 4.80 88 ARG H 84 ASN H 5.80 88 ARG H 89 ILE H 5.20 88 ARG H 86 PHE HA 4.80 88 ARG H 87 GLY HA2 4.30 88 ARG H 87 GLY HA3 5.00 88 ARG H 131 ASN QB 6.00 88 ARG H 88 ARG HB2 3.80 88 ARG H 88 ARG HB3 4.70 88 ARG H 88 ARG HD2 5.20 125 HIS H 125 HIS HB2 3.80 125 HIS H 124 LYS HB2 4.50 125 HIS H 124 LYS HB3 4.50 135 LYS H 134 ASP HA 4.50 135 LYS H 134 ASP QB 4.50 135 LYS H 135 LYS HB3 4.30 2 TYR H 1 ASN HB3 5.80 33 ASN HD22 39 LYS HD3 4.10 33 ASN HD22 84 ASN HB3 4.70 30 TRP H 29 GLU QB 5.60 139 THR H 138 PRO QG 3.90 139 THR H 138 PRO HB2 4.10 139 THR H 139 THR QG2 6.00 139 THR H 140 ILE HA 5.60 139 THR H 140 ILE QD1 6.00 139 THR H 136 GLY HA3 5.20 145 GLN HE22 142 GLN HA 5.20 84 ASN HD21 84 ASN HB2 3.90 30 TRP H 29 GLU HA 5.00 30 TRP H 31 TRP HA 6.00 30 TRP H 27 PHE HA 6.00 30 TRP H 30 TRP HB2 6.00 84 ASN HD21 84 ASN HA 5.10 84 ASN HD21 133 MET HA 3.80 84 ASN HD21 136 GLY HA3 3.90 84 ASN HD21 40 VAL QG2 6.00 30 TRP H 32 PRO HG3 6.00 30 TRP H 22 THR QG2 5.10 93 ASN HD22 92 ASP HB3 6.00 108 LYS H 105 GLY HA3 4.90 108 LYS H 107 LYS QG 5.20 59 GLN HE21 59 GLN HA 5.40 59 GLN HE21 59 GLN QG 4.10 142 GLN HE22 142 GLN HG2 5.40 142 GLN HE22 141 LEU HB3 4.90 142 GLN HE22 10 VAL QG2 5.20 108 LYS H 106 GLN H 5.10 108 LYS H 15 ASP HA 3.90 108 LYS H 109 THR HB 6.00 34 ASN HD22 34 ASN HB2 5.50 34 ASN HD22 34 ASN HB3 5.40 27 PHE H 27 PHE QD 4.70 27 PHE H 26 GLY HA3 4.50 27 PHE H 30 TRP H 6.00 27 PHE H 26 GLY HA2 4.30 27 PHE H 28 PRO HD3 4.60 27 PHE H 27 PHE HB3 4.70 27 PHE H 28 PRO HB3 5.60 27 PHE H 46 VAL QG2 4.70 83 LEU H 82 ARG H 6.00 83 LEU H 83 LEU HA 3.50 83 LEU H 83 LEU HB3 4.50 83 LEU H 83 LEU HB2 4.00 83 LEU H 83 LEU HG 5.30 31 TRP HE1 31 TRP HB2 5.30 31 TRP HE1 147 LYS HB2 3.80 31 TRP HE1 154 LYS HE3 6.00 99 VAL H 113 VAL QG2 4.30 53 TRP HE1 68 ILE HG12 2.40 102 VAL H 111 VAL QG1 5.80 67 LEU H 79 ILE QG2 6.00 82 ARG H 83 LEU QD2 6.00 82 ARG H 81 TRP HE1 5.40 6 VAL H 5 PHE H 4.80 6 VAL H 7 ARG H 5.10 78 VAL H 99 VAL H 4.80 6 VAL H 116 THR QG2 4.80 130 ARG H 132 GLY H 5.00 14 ALA H 148 ILE QD1 5.80 116 THR H 115 HIS H 5.30 8 HIS H 115 HIS H 6.00 148 ILE H 146 ASP H 4.30 70 LYS H 79 ILE QG2 5.80 70 LYS H 80 GLY H 6.00 37 THR H 37 THR HB 4.50 37 THR H 36 ARG HD2 4.70 37 THR H 38 THR QG2 6.00 88 ARG H 83 LEU QD2 4.80 88 ARG H 89 ILE QG2 6.00 139 THR H 140 ILE HG13 5.20 119 ASP H 121 MET H 4.70 33 ASN HD22 33 ASN HD21 3.10 80 GLY H 96 GLU HA 5.20 80 GLY H 69 ARG HD3 4.10 152 GLY H 148 ILE QG2 6.00 26 GLY H 24 LEU H 4.30 136 GLY H 139 THR H 4.70 136 GLY H 139 THR QG2 6.00 136 GLY H 140 ILE QD1 6.00 86 PHE HA 87 GLY H 3.80 30 TRP HA 32 PRO HD2 5.80 92 ASP HA 92 ASP H 3.60 92 ASP HA 92 ASP HB2 3.80 92 ASP HA 92 ASP HB3 4.30 104 ASP HA 105 GLY H 3.60 104 ASP HA 104 ASP HB3 3.50 104 ASP HA 104 ASP HB2 3.90 104 ASP HA 108 LYS HB3 5.20 1 ASN HA 2 TYR H 3.30 1 ASN HA 1 ASN QB 3.40 15 ASP HA 104 ASP HB2 6.00 15 ASP HA 109 THR QG2 5.00 88 ARG HA 88 ARG HB2 3.80 88 ARG HA 89 ILE H 3.40 88 ARG HA 88 ARG H 3.80 15 ASP HA 148 ILE QG2 6.00 25 GLU HA 24 LEU HB2 5.40 25 GLU HA 25 GLU H 3.60 25 GLU HA 26 GLY H 3.40 25 GLU HA 25 GLU HG3 4.50 125 HIS HA 128 ARG HB2 5.00 125 HIS HA 128 ARG HG3 0.00 125 HIS HA 129 VAL QG2 4.50 70 LYS HA 70 LYS HB3 4.10 59 GLN HA 59 GLN H 3.80 59 GLN HA 59 GLN HG3 4.30 59 GLN HA 59 GLN HB3 0.00 39 LYS HA 39 LYS QB 3.80 39 LYS HA 39 LYS HG3 4.00 39 LYS HA 40 VAL QG2 4.50 39 LYS HA 39 LYS QE 5.10 39 LYS HA 40 VAL H 4.30 39 LYS HA 39 LYS HG2 4.00 149 ASP HA 13 LYS H 4.60 149 ASP HA 149 ASP H 3.60 149 ASP HA 154 LYS HE2 5.20 149 ASP HA 150 GLU H 3.80 149 ASP HA 148 ILE H 6.00 149 ASP HA 13 LYS HB3 5.40 149 ASP HA 148 ILE QG2 3.60 70 LYS HA 71 VAL H 3.40 70 LYS HA 70 LYS HG2 4.50 70 LYS HA 70 LYS HG3 3.50 153 ALA HA 152 GLY H 5.00 71 VAL HA 71 VAL HB 3.80 102 VAL HA 102 VAL H 3.60 102 VAL HA 102 VAL HB 3.80 102 VAL HA 103 ALA QB 6.00 6 VAL HA 7 ARG H 3.10 143 SER HA 31 TRP HD1 3.80 6 VAL HA 6 VAL QG1 3.60 71 VAL HA 71 VAL QG2 3.60 102 VAL HA 101 PHE HA 4.50 146 ASP HA 146 ASP H 3.80 146 ASP HA 147 LYS HB3 6.00 102 VAL HA 16 ARG HD3 4.10 102 VAL HA 102 VAL QG2 3.80 102 VAL HA 102 VAL QG1 0.00 102 VAL HA 103 ALA H 3.40 146 ASP HA 149 ASP H 3.80 139 THR HB 140 ILE H 3.60 139 THR HB 136 GLY HA3 5.00 139 THR HB 139 THR QG2 3.80 61 GLU HA 62 GLU H 3.30 61 GLU HA 61 GLU QB 3.40 61 GLU HA 62 GLU HB3 5.10 61 GLU HA 56 ILE QG2 4.50 119 ASP HA 119 ASP H 3.80 119 ASP HA 119 ASP HB3 3.80 50 GLY HA2 50 GLY H 4.10 50 GLY HA2 51 GLY H 4.80 41 GLY HA2 55 GLU HB3 6.00 50 GLY HA2 49 LYS HG2 6.00 41 GLY HA2 41 GLY H 3.60 120 ARG HA 120 ARG HB3 3.90 150 GLU HA 150 GLU H 3.40 142 GLN HA 143 SER HB3 6.00 142 GLN HA 141 LEU QD1 6.00 139 THR HA 139 THR QG2 4.00 152 GLY QA 155 LYS QE 6.00 152 GLY QA 153 ALA QB 4.50 126 ALA HA 126 ALA H 3.80 148 ILE HA 151 GLU H 4.10 148 ILE HA 148 ILE H 3.30 148 ILE HA 149 ASP HA 6.00 148 ILE HA 147 LYS HA 6.00 148 ILE HA 151 GLU HB3 5.60 148 ILE HA 148 ILE HB 3.50 148 ILE HA 14 ALA QB 4.60 148 ILE HA 148 ILE QG2 3.30 68 ILE HA 69 ARG H 2.80 68 ILE HA 68 ILE H 3.10 148 ILE HA 150 GLU H 4.10 68 ILE HA 79 ILE HA 2.50 68 ILE HA 69 ARG HD3 4.90 148 ILE HA 151 GLU HG2 3.10 68 ILE HA 79 ILE QG2 4.80 88 ARG HD2 88 ARG HB2 4.30 88 ARG HD2 88 ARG HB3 3.80 88 ARG HD2 89 ILE H 3.90 88 ARG HD2 129 VAL HA 6.00 128 ARG HD2 128 ARG H 4.70 128 ARG HD2 125 HIS H 6.00 110 ARG HD2 11 THR H 6.00 69 ARG HD3 67 LEU QD2 4.40 69 ARG HD3 67 LEU QD1 0.00 72 ASP HB2 72 ASP H 3.10 72 ASP HB2 73 GLU H 4.90 72 ASP HB2 76 THR H 4.10 72 ASP HB2 72 ASP HA 4.00 72 ASP HB2 76 THR HB 4.00 72 ASP HB2 72 ASP HB3 2.80 1 ASN HB2 7 ARG HB2 5.00 27 PHE HB2 27 PHE H 3.00 27 PHE HB2 27 PHE QE 5.20 118 PHE HB3 118 PHE QD 3.60 118 PHE HB3 118 PHE HA 4.10 45 GLY HA2 46 VAL H 4.50 128 ARG HD3 125 HIS H 6.00 86 PHE HB3 86 PHE QD 3.80 86 PHE HB3 86 PHE HB2 3.00 33 ASN HB3 34 ASN H 3.50 33 ASN HB3 34 ASN HD21 6.00 33 ASN HB3 84 ASN HD21 4.80 33 ASN HB3 140 ILE HA 5.80 146 ASP HB3 147 LYS H 3.60 149 ASP HB3 150 GLU HA 4.30 149 ASP HB3 150 GLU HG3 3.90 149 ASP HB3 150 GLU HB3 4.60 149 ASP HB3 150 GLU HG2 0.00 149 ASP HB3 149 ASP H 3.60 149 ASP HB3 150 GLU H 3.30 149 ASP HB3 154 LYS QD 4.80 149 ASP HB3 13 LYS HG2 5.40 149 ASP HB3 148 ILE QG2 6.00 119 ASP HB3 119 ASP H 4.90 149 ASP HB3 146 ASP H 6.00 149 ASP HB3 148 ILE H 5.00 33 ASN HB2 34 ASN H 4.70 33 ASN HB2 139 THR H 6.00 33 ASN HB2 136 GLY HA3 3.70 59 GLN HG2 59 GLN H 4.70 59 GLN HG2 59 GLN HA 4.50 58 GLU HG3 58 GLU H 4.60 151 GLU HG3 151 GLU H 5.20 72 ASP HB3 72 ASP H 5.10 72 ASP HB3 73 GLU H 4.60 72 ASP HB3 72 ASP HA 3.80 72 ASP HB3 77 LEU QD1 6.00 72 ASP HB3 77 LEU HG 0.00 72 ASP HB3 76 THR H 3.60 72 ASP HB3 71 VAL HA 6.00 58 GLU HG3 57 ASP HA 6.00 58 GLU HG3 59 GLN HE21 6.00 150 GLU HG3 148 ILE H 6.00 59 GLN HG3 59 GLN HE22 4.50 145 GLN HG3 145 GLN HA 3.80 145 GLN HG3 10 VAL QG2 3.80 145 GLN HG3 10 VAL QG1 0.00 145 GLN HG3 12 VAL QG2 4.40 145 GLN HG3 141 LEU HB2 6.00 58 GLU HG2 59 GLN HA 5.20 151 GLU HG2 151 GLU H 6.00 151 GLU HG2 148 ILE H 6.00 151 GLU HG2 21 LYS HG2 6.00 29 GLU HG3 30 TRP H 3.30 29 GLU QG 30 TRP HA 4.00 29 GLU QG 30 TRP H 3.50 29 GLU QG 29 GLU H 4.10 29 GLU QG 32 PRO HD2 6.00 29 GLU QG 26 GLY HA2 3.60 29 GLU QG 28 PRO HD2 6.00 29 GLU QG 147 LYS HB3 6.00 150 GLU QB 150 GLU HA 3.40 150 GLU QB 149 ASP HB3 5.20 61 GLU HG2 61 GLU H 4.30 10 VAL HB 10 VAL QG1 3.40 10 VAL HB 10 VAL QG2 0.00 10 VAL HB 141 LEU QD1 4.50 10 VAL HB 19 ALA QB 6.00 52 ARG HG2 52 ARG HD2 3.60 52 ARG HG2 54 TYR QB 4.70 21 LYS HB3 21 LYS H 3.30 111 VAL HB 111 VAL QG1 3.30 111 VAL HB 111 VAL QG2 3.30 40 VAL HB 40 VAL HA 3.60 107 LYS HB3 107 LYS QE 4.70 107 LYS HB3 15 ASP H 4.50 114 GLU HB3 114 GLU H 3.80 114 GLU HB3 115 HIS HB3 6.00 114 GLU HB3 114 GLU HA 4.00 102 VAL HB 102 VAL H 3.40 55 GLU HB3 55 GLU HB2 2.50 12 VAL HB 13 LYS H 4.30 21 LYS HB3 20 PHE QD 4.80 135 LYS HB2 138 PRO QG 6.00 40 VAL HB 40 VAL QG1 3.80 154 LYS HB2 154 LYS HE2 3.30 135 LYS HB2 135 LYS H 3.80 49 LYS HB2 51 GLY H 5.80 49 LYS HB2 50 GLY H 4.10 16 ARG QB 103 ALA HA 3.80 53 TRP HB2 46 VAL HA 6.00 16 ARG HB2 15 ASP HB3 6.00 155 LYS HB3 155 LYS HA 3.60 155 LYS HB3 155 LYS HD3 3.90 155 LYS HB3 155 LYS H 4.00 155 LYS HB3 155 LYS QE 4.70 108 LYS HB3 108 LYS H 3.30 108 LYS HB3 109 THR H 4.70 108 LYS HB3 108 LYS QE 4.30 96 GLU HB2 79 ILE HA 6.00 96 GLU HB2 78 VAL QG1 4.60 154 LYS HB3 154 LYS HA 4.00 154 LYS HB3 150 GLU HG3 4.30 154 LYS HB3 150 GLU QB 4.90 17 LYS HB2 17 LYS HA 3.60 17 LYS HB2 17 LYS HE3 4.80 154 LYS HB3 155 LYS QE 6.00 154 LYS HB3 154 LYS HG3 3.80 39 LYS QB 39 LYS HE2 4.90 148 ILE HB 12 VAL QG1 4.30 148 ILE HB 148 ILE H 3.30 148 ILE HB 148 ILE QG2 3.10 155 LYS HB2 155 LYS H 4.10 155 LYS HB2 155 LYS HA 4.10 155 LYS HB2 155 LYS HG2 4.20 78 VAL HB 78 VAL QG2 3.50 78 VAL HB 78 VAL QG1 3.60 155 LYS HB2 155 LYS QE 4.80 99 VAL HB 99 VAL QG1 3.40 128 ARG HG3 128 ARG H 4.90 154 LYS HD2 155 LYS HA 6.00 24 LEU HG 48 LYS HE2 6.00 24 LEU HG 24 LEU H 4.90 13 LYS HG3 154 LYS HE2 6.00 42 ALA QB 39 LYS H 4.70 42 ALA QB 42 ALA H 3.30 42 ALA QB 55 GLU HA 4.60 42 ALA QB 42 ALA HA 3.40 42 ALA QB 55 GLU HG2 4.70 19 ALA QB 19 ALA H 3.40 19 ALA QB 20 PHE H 3.30 19 ALA QB 18 THR H 5.20 19 ALA QB 8 HIS HE1 6.00 19 ALA QB 12 VAL QG1 3.80 19 ALA QB 101 PHE HA 4.90 19 ALA QB 109 THR HB 3.80 19 ALA QB 20 PHE HB2 4.70 19 ALA QB 12 VAL HB 4.10 21 LYS HG3 24 LEU H 6.00 49 LYS HG2 50 GLY H 4.10 153 ALA QB 152 GLY H 5.20 153 ALA QB 153 ALA H 4.10 153 ALA QB 153 ALA HA 4.00 153 ALA QB 150 GLU HA 6.00 73 GLU QG 73 GLU H 4.40 73 GLU QG 74 PRO HD2 3.70 49 LYS HG3 49 LYS H 4.10 49 LYS HG3 50 GLY H 3.00 107 LYS HG3 107 LYS QE 4.10 108 LYS HG2 109 THR H 2.90 108 LYS HG2 108 LYS HA 3.80 107 LYS HG3 107 LYS HA 4.50 107 LYS HG3 105 GLY HA3 6.00 70 LYS HG2 71 VAL H 4.50 6 VAL QG1 7 ARG H 4.10 6 VAL QG1 1 ASN HD21 3.60 6 VAL QG1 8 HIS HA 6.00 6 VAL QG1 1 ASN HB2 4.70 6 VAL QG1 6 VAL HB 3.60 6 VAL QG1 114 GLU HB2 6.00 6 VAL QG1 114 GLU HG2 0.00 70 LYS HG2 77 LEU HA 6.00 14 ALA QB 19 ALA H 5.60 14 ALA QB 15 ASP H 4.50 126 ALA QB 126 ALA H 3.80 126 ALA QB 2 TYR HA 6.00 126 ALA QB 127 LYS HA 4.30 126 ALA QB 126 ALA HA 3.80 126 ALA QB 125 HIS HB2 5.00 126 ALA QB 121 MET HB3 6.00 126 ALA QB 130 ARG HA 6.00 126 ALA QB 127 LYS QB 5.00 129 VAL QG1 133 MET H 4.00 129 VAL QG1 132 GLY H 6.00 129 VAL QG1 130 ARG H 4.30 129 VAL QG1 129 VAL HA 3.90 129 VAL QG1 134 ASP HB3 6.00 129 VAL QG1 130 ARG HA 3.90 129 VAL QG1 128 ARG HG2 5.80 129 VAL QG1 130 ARG HB2 6.00 22 THR QG2 30 TRP HE1 3.60 14 ALA QB 14 ALA H 3.60 14 ALA QB 14 ALA HA 3.60 14 ALA QB 18 THR HB 4.10 14 ALA QB 151 GLU HG2 5.40 14 ALA QB 148 ILE QG2 3.30 14 ALA QB 148 ILE QD1 6.00 74 PRO HG2 74 PRO HA 3.80 74 PRO HG2 74 PRO HD3 0.00 109 THR QG2 109 THR H 4.30 109 THR QG2 16 ARG HA 3.10 109 THR QG2 101 PHE HB3 3.40 109 THR QG2 16 ARG QB 4.70 109 THR QG2 101 PHE H 5.60 109 THR QG2 11 THR HA 6.00 109 THR QG2 104 ASP HB2 6.00 109 THR QG2 102 VAL QG1 5.10 109 THR QG2 101 PHE HB2 5.20 109 THR QG2 110 ARG H 3.80 109 THR QG2 102 VAL H 3.40 109 THR QG2 16 ARG H 4.80 109 THR QG2 109 THR HA 3.60 109 THR QG2 103 ALA HA 4.50 109 THR QG2 109 THR HB 3.40 100 THR QG2 16 ARG HD2 6.00 100 THR QG2 101 PHE HA 4.10 100 THR QG2 102 VAL H 6.00 100 THR QG2 76 THR HA 5.60 100 THR QG2 111 VAL HA 4.50 100 THR QG2 100 THR HB 3.80 46 VAL QG2 53 TRP HD1 4.50 46 VAL QG2 46 VAL HB 3.40 76 THR QG2 99 VAL H 4.70 76 THR QG2 101 PHE H 4.10 76 THR QG2 78 VAL H 6.00 76 THR QG2 76 THR H 4.20 76 THR QG2 101 PHE QD 5.00 76 THR QG2 76 THR HA 3.50 76 THR QG2 76 THR HB 3.50 76 THR QG2 16 ARG HD2 5.00 11 THR QG2 108 LYS HE3 4.30 98 THR QG2 99 VAL H 4.30 98 THR QG2 98 THR HA 3.60 18 THR QG2 148 ILE HB 6.00 18 THR QG2 19 ALA QB 5.80 18 THR QG2 17 LYS HD3 6.00 18 THR QG2 18 THR H 3.50 98 THR QG2 76 THR HA 4.70 18 THR QG2 151 GLU HB2 3.60 18 THR QG2 148 ILE QD1 6.00 124 LYS HG3 124 LYS QE 4.10 70 LYS HG3 71 VAL H 4.00 24 LEU QD2 23 PHE QE 6.00 24 LEU QD2 25 GLU H 5.30 24 LEU QD2 24 LEU H 5.40 24 LEU QD2 24 LEU HA 5.10 24 LEU QD2 48 LYS HA 3.80 24 LEU QD2 48 LYS HE2 6.00 24 LEU QD2 25 GLU HG2 4.20 24 LEU QD2 25 GLU HG3 4.50 24 LEU QD2 24 LEU HB2 3.60 24 LEU QD2 24 LEU HG 3.30 24 LEU QD2 24 LEU HB3 3.50 24 LEU QD2 71 VAL QG1 3.80 24 LEU QD2 68 ILE QD1 3.10 46 VAL QG1 47 ASP H 2.80 46 VAL QG1 52 ARG H 3.90 46 VAL QG1 53 TRP HD1 3.50 46 VAL QG1 54 TYR QD 5.20 46 VAL QG1 46 VAL HA 3.50 46 VAL QG1 25 GLU HA 6.00 46 VAL QG1 51 GLY HA3 5.80 46 VAL QG1 47 ASP HB2 5.00 46 VAL QG1 47 ASP HB3 5.40 46 VAL QG1 25 GLU HG2 6.00 46 VAL QG1 46 VAL HB 3.30 46 VAL QG1 53 TRP HB2 5.40 46 VAL QG1 52 ARG HB2 5.10 46 VAL QG1 52 ARG HG3 0.00 46 VAL QG1 68 ILE QD1 3.60 46 VAL QG1 53 TRP HE3 6.00 129 VAL QG2 129 VAL H 3.60 129 VAL QG2 130 ARG H 5.20 129 VAL QG2 128 ARG H 5.40 129 VAL QG2 128 ARG HD3 4.30 129 VAL QG2 129 VAL HB 3.60 129 VAL QG2 128 ARG HB2 6.00 129 VAL QG2 128 ARG HG2 4.10 139 THR QG2 140 ILE H 4.30 139 THR QG2 136 GLY HA3 5.60 139 THR QG2 142 GLN HB3 4.70 6 VAL QG2 115 HIS HB2 5.20 6 VAL QG2 1 ASN HD22 5.20 24 LEU QD1 24 LEU HA 3.30 6 VAL QG2 2 TYR H 4.10 6 VAL QG2 119 ASP HB2 3.80 6 VAL QG2 5 PHE HA 5.00 6 VAL QG2 2 TYR HA 3.80 6 VAL QG2 6 VAL H 3.80 6 VAL QG2 6 VAL HA 3.60 6 VAL QG2 6 VAL HB 3.60 6 VAL QG2 6 VAL QG1 4.00 6 VAL QG2 116 THR QG2 6.00 11 THR QG2 12 VAL H 4.10 11 THR QG2 109 THR H 4.30 11 THR QG2 11 THR H 5.20 11 THR QG2 11 THR HA 3.60 11 THR QG2 11 THR HB 3.80 11 THR QG2 108 LYS QE 4.10 56 ILE QG2 43 PRO HD2 6.00 56 ILE QG2 57 ASP H 4.30 56 ILE QG2 62 GLU H 5.60 56 ILE QG2 56 ILE HA 3.50 56 ILE QG2 43 PRO HB2 6.00 56 ILE QG2 61 GLU HG2 3.50 56 ILE QG2 56 ILE HB 3.60 24 LEU QD1 25 GLU H 5.30 24 LEU QD1 24 LEU H 5.20 24 LEU QD1 27 PHE QD 4.50 24 LEU QD1 53 TRP HD1 3.90 24 LEU QD1 23 PHE QD 3.90 24 LEU QD1 51 GLY HA3 6.00 24 LEU QD1 48 LYS HE2 4.70 24 LEU QD1 25 GLU HG3 6.00 24 LEU QD1 24 LEU HB2 3.40 24 LEU QD1 24 LEU HG 3.30 24 LEU QD1 24 LEU HB3 4.60 24 LEU QD1 68 ILE QG2 5.60 24 LEU QD1 68 ILE QD1 3.10 24 LEU QD1 79 ILE QG2 4.50 24 LEU QD1 23 PHE HA 6.00 24 LEU QD1 25 GLU HB2 5.30 24 LEU QD1 25 GLU HG2 0.00 10 VAL QG1 111 VAL H 4.30 10 VAL QG1 141 LEU HB2 5.60 10 VAL QG2 111 VAL H 5.00 10 VAL QG2 10 VAL H 4.00 10 VAL QG2 11 THR H 4.70 10 VAL QG2 9 SER HA 4.60 10 VAL QG2 10 VAL HB 3.40 10 VAL QG2 145 GLN HE22 3.80 10 VAL QG2 8 HIS HE1 4.80 40 VAL QG2 34 ASN HD21 6.00 40 VAL QG2 40 VAL HA 4.30 40 VAL QG2 34 ASN HB2 4.90 40 VAL QG2 34 ASN HB3 4.40 40 VAL QG2 40 VAL HB 3.60 40 VAL QG2 39 LYS HD3 4.00 10 VAL QG1 10 VAL H 4.30 10 VAL QG1 11 THR H 3.90 10 VAL QG1 145 GLN HE21 4.00 10 VAL QG1 8 HIS HE1 6.00 10 VAL QG1 9 SER HA 5.40 10 VAL QG1 110 ARG HD3 4.60 10 VAL QG1 19 ALA QB 4.30 40 VAL QG1 40 VAL H 4.30 78 VAL QG2 70 LYS H 4.60 78 VAL QG2 98 THR HA 3.40 78 VAL QG2 70 LYS HE2 4.10 78 VAL QG2 69 ARG HB3 6.00 12 VAL QG1 13 LYS HA 4.50 12 VAL QG1 19 ALA HA 4.10 12 VAL QG1 145 GLN HG2 6.00 12 VAL QG1 148 ILE QD1 3.80 12 VAL QG1 12 VAL H 4.30 12 VAL QG1 12 VAL HA 3.80 12 VAL QG1 109 THR HB 3.60 12 VAL QG1 12 VAL HB 3.40 12 VAL QG1 14 ALA QB 4.80 56 ILE QD1 62 GLU H 5.80 89 ILE QG2 89 ILE H 3.30 89 ILE QG2 128 ARG HA 4.50 89 ILE QG2 128 ARG HD2 5.40 89 ILE QG2 131 ASN HB2 3.90 89 ILE QG2 89 ILE HG12 3.60 89 ILE QG2 89 ILE HB 0.00 56 ILE QD1 56 ILE H 4.30 56 ILE QD1 44 LEU H 6.00 56 ILE QD1 54 TYR QD 4.10 56 ILE QD1 44 LEU HA 6.00 56 ILE QD1 56 ILE HA 3.40 56 ILE QD1 43 PRO HB2 6.00 56 ILE QD1 61 GLU HG2 3.40 56 ILE QD1 61 GLU QB 4.60 56 ILE QD1 56 ILE HB 5.00 37 THR QG2 37 THR H 4.10 111 VAL QG2 101 PHE QD 4.80 40 VAL QG1 40 VAL HA 3.90 77 LEU HG 78 VAL H 5.40 77 LEU HG 76 THR H 6.00 77 LEU HG 77 LEU HA 3.40 32 PRO HG3 30 TRP HB2 4.50 77 LEU HG 20 PHE HA 6.00 77 LEU HG 20 PHE HB2 6.00 32 PRO HG3 32 PRO HB2 3.50 77 LEU HG 70 LYS HG2 6.00 77 LEU HG 24 LEU QD2 4.70 77 LEU HG 68 ILE QG2 6.00 77 LEU HG 79 ILE QG2 6.00 77 LEU HG 99 VAL QG1 5.40 64 THR QG2 83 LEU QD1 4.10 64 THR QG2 83 LEU QD2 6.00 111 VAL QG2 8 HIS HA 6.00 71 VAL QG1 71 VAL H 4.60 71 VAL QG1 71 VAL HB 3.60 71 VAL QG1 71 VAL QG2 3.90 71 VAL QG1 68 ILE QG2 4.50 71 VAL QG1 70 LYS H 6.00 111 VAL QG2 112 ASP HB3 5.00 111 VAL QG2 8 HIS HE1 3.60 111 VAL QG2 111 VAL QG1 3.60 111 VAL QG2 99 VAL QG1 6.00 141 LEU QD2 145 GLN H 5.40 40 VAL QG1 33 ASN HD22 4.20 141 LEU QD2 145 GLN HE22 5.80 141 LEU QD2 23 PHE QD 3.80 141 LEU QD2 23 PHE HA 6.00 141 LEU QD2 141 LEU HA 3.30 141 LEU QD2 141 LEU HG 3.40 141 LEU QD2 141 LEU HB2 4.80 141 LEU QD2 145 GLN HE21 4.90 40 VAL QG1 39 LYS HE2 6.00 141 LEU QD2 144 PHE HB2 4.90 40 VAL QG1 39 LYS HD3 6.00 141 LEU QD2 113 VAL QG2 6.00 67 LEU QD2 95 SER HB3 6.00 67 LEU QD2 82 ARG HB2 3.60 67 LEU QD2 67 LEU QB 3.80 44 LEU QD1 44 LEU HG 3.30 77 LEU QD1 101 PHE HB2 6.00 77 LEU QD1 68 ILE QD1 6.00 77 LEU QD1 101 PHE H 6.00 77 LEU QD1 78 VAL H 5.40 77 LEU QD1 76 THR H 3.80 77 LEU QD1 97 PHE QD 6.00 77 LEU QD1 8 HIS HE1 6.00 77 LEU QD1 77 LEU HA 4.50 77 LEU QD1 71 VAL HA 6.00 77 LEU QD1 23 PHE HB3 4.00 77 LEU QD1 20 PHE HA 4.00 77 LEU QD1 20 PHE HB2 3.60 77 LEU QD1 72 ASP HB3 6.00 77 LEU QD1 111 VAL HB 6.00 77 LEU QD1 77 LEU HB3 3.80 77 LEU QD1 77 LEU QD2 0.00 77 LEU QD1 24 LEU QD2 5.60 77 LEU QD1 79 ILE QG2 4.70 77 LEU QD1 99 VAL QG1 3.50 67 LEU QD2 67 LEU HG 3.60 67 LEU QD2 80 GLY H 4.60 67 LEU QD2 67 LEU H 3.60 67 LEU QD2 94 SER H 6.00 67 LEU QD2 66 GLY H 5.30 67 LEU QD2 81 TRP HB3 6.00 67 LEU QD2 69 ARG HD3 6.00 44 LEU QD1 56 ILE H 6.00 44 LEU QD1 54 TYR HA 5.20 67 LEU QD2 68 ILE HA 6.00 67 LEU QD2 81 TRP HE3 6.00 67 LEU QD2 81 TRP HA 4.00 44 LEU QD1 55 GLU HG2 6.00 67 LEU QD1 96 GLU HA 6.00 67 LEU QD1 69 ARG HD3 4.30 67 LEU QD1 69 ARG HG2 4.80 67 LEU QD1 68 ILE H 5.40 67 LEU QD1 79 ILE HA 6.00 67 LEU QD1 94 SER HB2 6.00 67 LEU QD1 82 ARG HB2 6.00 67 LEU QD1 93 ASN HB3 6.00 67 LEU QD1 67 LEU QB 3.80 67 LEU QD1 67 LEU HG 3.60 99 VAL QG2 99 VAL H 3.60 99 VAL QG2 100 THR H 5.00 99 VAL QG2 97 PHE QD 3.80 99 VAL QG2 23 PHE QD 4.50 99 VAL QG2 97 PHE HA 6.00 99 VAL QG2 113 VAL QG2 3.60 99 VAL QG2 111 VAL QG1 4.70 99 VAL QG2 99 VAL QG1 3.80 141 LEU QD1 9 SER H 4.10 141 LEU QD1 8 HIS HE1 4.60 141 LEU QD1 8 HIS HA 4.30 141 LEU QD1 138 PRO HB3 6.00 141 LEU QD1 142 GLN H 5.50 141 LEU QD1 137 TRP HB3 6.00 141 LEU QD1 141 LEU HB2 3.80 141 LEU QD1 113 VAL QG2 6.00 141 LEU QD1 113 VAL QG1 6.00 12 VAL QG2 12 VAL H 3.80 12 VAL QG2 13 LYS H 4.30 12 VAL QG2 148 ILE H 5.60 12 VAL QG2 12 VAL HA 3.50 12 VAL QG2 16 ARG HA 5.40 12 VAL QG2 145 GLN HA 3.90 12 VAL QG2 145 GLN HB2 4.60 12 VAL QG2 145 GLN HG3 0.00 12 VAL QG2 12 VAL HB 3.40 12 VAL QG2 10 VAL QG1 3.70 12 VAL QG2 108 LYS HG2 6.00 12 VAL QG2 13 LYS HD3 4.70 89 ILE QD1 81 TRP HE1 6.00 89 ILE QD1 89 ILE H 5.40 89 ILE QD1 91 PRO HD3 3.60 89 ILE QD1 91 PRO HD2 5.10 89 ILE QD1 89 ILE HA 4.50 89 ILE QD1 90 ASP HB2 5.00 89 ILE QD1 128 ARG HD2 4.70 89 ILE QD1 131 ASN QB 6.00 89 ILE QD1 91 PRO HG2 5.40 89 ILE QD1 89 ILE HB 3.80 89 ILE QD1 89 ILE HG12 0.00 89 ILE QD1 83 LEU QD2 4.30 140 ILE QG2 31 TRP H 6.00 38 THR QG2 63 HIS HB2 6.00 140 ILE QG2 139 THR H 5.80 78 VAL QG1 97 PHE H 4.10 78 VAL QG1 70 LYS H 4.30 78 VAL QG1 98 THR HA 4.10 78 VAL QG1 69 ARG QD 4.10 78 VAL QG1 69 ARG HB3 5.00 78 VAL QG1 98 THR QG2 5.00 38 THR QG2 57 ASP HB2 4.10 38 THR QG2 57 ASP HA 3.60 38 THR QG2 42 ALA QB 4.10 38 THR QG2 38 THR H 3.80 38 THR QG2 38 THR HA 4.00 38 THR QG2 38 THR HB 3.60 38 THR QG2 57 ASP HB3 4.50 148 ILE QG2 145 GLN HA 4.70 148 ILE QG2 13 LYS H 3.30 148 ILE QG2 148 ILE H 5.00 148 ILE QG2 12 VAL HA 4.30 148 ILE QG2 152 GLY HA3 6.00 148 ILE QG2 13 LYS QE 4.70 148 ILE QG2 149 ASP HB2 6.00 148 ILE QG2 12 VAL HB 4.50 148 ILE QG2 12 VAL QG1 3.30 148 ILE QG2 148 ILE QD1 3.30 140 ILE QG2 140 ILE HA 3.50 140 ILE QG2 140 ILE HB 3.30 68 ILE QG2 69 ARG H 4.10 68 ILE QG2 68 ILE HA 3.30 68 ILE QG2 71 VAL HB 4.50 68 ILE QG2 68 ILE HB 3.10 68 ILE QG2 24 LEU QD2 4.50 68 ILE QG2 68 ILE HG12 3.10 68 ILE QG2 68 ILE QD1 0.00 68 ILE QG2 79 ILE QG2 3.90 68 ILE QG2 68 ILE H 5.00 68 ILE QG2 70 LYS HA 4.30 68 ILE QG2 51 GLY HA3 4.70 83 LEU QD1 131 ASN HD21 6.00 83 LEU QD1 84 ASN HB3 4.60 83 LEU QD1 83 LEU HB2 4.30 83 LEU QD1 84 ASN H 3.50 83 LEU QD1 83 LEU H 5.00 83 LEU QD1 83 LEU HA 4.20 83 LEU QD1 131 ASN QB 6.00 83 LEU QD1 133 MET HB2 6.00 83 LEU QD1 88 ARG QG 4.30 148 ILE QD1 19 ALA H 4.50 148 ILE QD1 146 ASP H 6.00 148 ILE QD1 148 ILE H 4.70 148 ILE QD1 12 VAL HA 4.50 148 ILE QD1 22 THR HB 3.10 148 ILE QD1 19 ALA HA 3.10 148 ILE QD1 148 ILE HA 5.00 148 ILE QD1 145 GLN HA 3.40 148 ILE QD1 151 GLU HG2 6.00 148 ILE QD1 148 ILE HB 3.40 148 ILE QD1 22 THR QG2 4.30 148 ILE QD1 141 LEU QD2 6.00 148 ILE QD1 13 LYS H 6.00 148 ILE QD1 12 VAL HB 4.70 148 ILE QD1 19 ALA QB 4.80 68 ILE QD1 71 VAL H 6.00 68 ILE QD1 68 ILE H 5.10 68 ILE QD1 70 LYS H 6.00 68 ILE QD1 53 TRP HD1 3.30 68 ILE QD1 52 ARG HA 4.00 68 ILE QD1 67 LEU HA 6.00 68 ILE QD1 79 ILE HA 6.00 68 ILE QD1 51 GLY HA3 6.00 68 ILE QD1 51 GLY HA2 6.00 68 ILE QD1 48 LYS HE2 6.00 68 ILE QD1 47 ASP HB3 6.00 68 ILE QD1 53 TRP HB2 6.00 68 ILE QD1 68 ILE HB 3.50 68 ILE QD1 68 ILE HG13 3.00 68 ILE QD1 68 ILE QG2 3.10 68 ILE QD1 79 ILE QG2 5.00 44 LEU HG 27 PHE QD 5.40 44 LEU HG 28 PRO HD3 6.00 44 LEU HG 54 TYR HA 6.00 44 LEU HG 55 GLU HG3 6.00 44 LEU HG 44 LEU QB 3.40 83 LEU QD2 84 ASN H 3.80 83 LEU QD2 89 ILE H 4.00 83 LEU QD2 87 GLY H 6.00 83 LEU QD2 131 ASN HD21 6.00 83 LEU QD2 83 LEU H 4.70 83 LEU QD2 133 MET HA 6.00 83 LEU QD2 83 LEU HA 6.00 83 LEU QD2 89 ILE HA 6.00 83 LEU QD2 90 ASP HB2 4.50 83 LEU QD2 131 ASN QB 4.50 83 LEU QD2 84 ASN HB3 6.00 83 LEU QD2 88 ARG HB3 3.60 83 LEU QD2 83 LEU HB2 3.90 83 LEU QD2 89 ILE QG2 4.50 83 LEU QD2 83 LEU HG 3.60 113 VAL QG2 112 ASP HB2 6.00 113 VAL QG2 114 GLU H 4.30 113 VAL QG2 97 PHE QD 3.80 113 VAL QG2 112 ASP HA 6.00 113 VAL QG2 99 VAL HA 3.10 113 VAL QG2 113 VAL HA 3.40 113 VAL QG2 8 HIS HB3 3.60 113 VAL QG2 114 GLU HB3 6.00 113 VAL QG2 99 VAL HB 4.40 113 VAL QG2 7 ARG HG3 5.40 113 VAL QG2 113 VAL HB 3.10 113 VAL QG2 99 VAL QG1 4.00 79 ILE QD1 80 GLY H 4.00 79 ILE QD1 67 LEU H 3.80 79 ILE QD1 79 ILE H 4.80 79 ILE QD1 97 PHE QD 4.90 79 ILE QD1 81 TRP HE3 4.10 79 ILE QD1 66 GLY HA2 4.30 79 ILE QD1 79 ILE HA 4.50 79 ILE QD1 68 ILE HA 5.20 79 ILE QD1 66 GLY HA3 3.60 79 ILE QD1 79 ILE HG12 3.50 79 ILE QD1 68 ILE QG2 6.00 79 ILE QD1 79 ILE QG2 3.60 111 VAL QG1 111 VAL H 3.30 111 VAL QG1 10 VAL H 3.30 111 VAL QG1 112 ASP H 5.00 111 VAL QG1 101 PHE HA 5.00 111 VAL QG1 111 VAL HA 4.30 111 VAL QG1 113 VAL HB 6.00 111 VAL QG1 99 VAL QG1 4.70 111 VAL QG1 8 HIS HE1 3.80 111 VAL QG1 9 SER HA 4.80 111 VAL QG1 7 ARG HG2 6.00 79 ILE QG2 80 GLY H 5.00 79 ILE QG2 97 PHE H 4.50 79 ILE QG2 79 ILE H 3.30 79 ILE QG2 97 PHE HZ 4.50 79 ILE QG2 97 PHE QD 3.90 79 ILE QG2 81 TRP HE3 6.00 79 ILE QG2 23 PHE QD 6.00 79 ILE QG2 66 GLY HA3 6.00 79 ILE QG2 77 LEU QB 3.40 79 ILE QG2 79 ILE HG12 4.00 99 VAL QG1 99 VAL H 4.50 99 VAL QG1 100 THR H 4.30 99 VAL QG1 112 ASP H 5.40 99 VAL QG1 97 PHE QD 6.00 99 VAL QG1 8 HIS HE1 3.80 99 VAL QG1 76 THR HA 4.10 99 VAL QG1 112 ASP HA 6.00 99 VAL QG1 99 VAL HA 3.50 99 VAL QG1 113 VAL HA 5.00 99 VAL QG1 111 VAL HA 5.40 99 VAL QG1 100 THR HB 5.20 99 VAL QG1 20 PHE HA 6.00 99 VAL QG1 111 VAL HB 4.30 140 ILE QD1 137 TRP H 4.30 140 ILE QD1 140 ILE H 5.00 140 ILE QD1 35 PHE H 6.00 140 ILE QD1 27 PHE QE 6.00 140 ILE QD1 137 TRP HA 3.30 140 ILE QD1 136 GLY HA2 6.00 140 ILE QD1 32 PRO HD2 6.00 140 ILE QD1 140 ILE HA 4.90 140 ILE QD1 33 ASN HB3 3.30 140 ILE QD1 141 LEU HG 6.00 140 ILE QD1 144 PHE HB3 6.00 140 ILE QD1 140 ILE HB 3.80 140 ILE QD1 32 PRO HG2 6.00 140 ILE QD1 32 PRO HB3 5.80 140 ILE QD1 140 ILE QG2 3.60 113 VAL QG1 115 HIS H 4.00 113 VAL QG1 113 VAL H 5.00 113 VAL QG1 114 GLU H 3.60 113 VAL QG1 8 HIS H 3.60 113 VAL QG1 97 PHE QD 5.00 113 VAL QG1 1 ASN HD21 6.00 113 VAL QG1 97 PHE HA 4.30 113 VAL QG1 7 ARG HA 3.10 113 VAL QG1 99 VAL HA 5.20 113 VAL QG1 113 VAL HA 3.90 113 VAL QG1 115 HIS HB2 4.10 113 VAL QG1 8 HIS HB2 4.70 113 VAL QG1 115 HIS HB3 4.30 113 VAL QG1 97 PHE HB2 3.10 113 VAL QG1 97 PHE HB3 3.90 113 VAL QG1 113 VAL HB 3.10 113 VAL QG1 99 VAL QG2 5.10 113 VAL QG1 7 ARG HG3 4.90 113 VAL QG1 113 VAL QG2 3.60 93 ASN HA 93 ASN H 3.80 93 ASN HA 93 ASN HB3 3.80 93 ASN HA 94 SER H 4.20 93 ASN HA 93 ASN HB2 4.30 72 ASP HA 70 LYS HG3 6.00 90 ASP HA 90 ASP H 3.60 90 ASP HA 92 ASP H 4.30 90 ASP HA 89 ILE HA 4.80 90 ASP HA 90 ASP HB2 3.60 90 ASP HA 91 PRO HB3 5.60 3 ASP HA 120 ARG HB2 6.00 3 ASP HA 120 ARG HG3 6.00 3 ASP HA 3 ASP HB2 3.80 3 ASP HA 3 ASP HB3 4.00 14 ALA HA 107 LYS HB2 6.00 14 ALA HA 15 ASP H 3.80 14 ALA HA 14 ALA H 3.60 14 ALA HA 108 LYS HA 6.00 14 ALA HA 15 ASP HB2 4.30 14 ALA HA 12 VAL QG1 5.30 14 ALA HA 148 ILE QG2 5.80 42 ALA HA 42 ALA H 3.60 112 ASP HA 113 VAL H 3.00 112 ASP HA 9 SER HA 3.40 57 ASP HA 38 THR HA 4.30 112 ASP HA 7 ARG QG 4.00 57 ASP HA 57 ASP H 3.30 57 ASP HA 58 GLU HB3 4.80 57 ASP HA 58 GLU H 3.30 57 ASP HA 38 THR HB 6.00 57 ASP HA 57 ASP HB2 3.40 57 ASP HA 57 ASP HB3 3.60 12 VAL HA 13 LYS H 3.10 75 ASP HA 75 ASP H 3.40 75 ASP HA 75 ASP HB2 3.40 75 ASP HA 75 ASP HB3 4.10 95 SER HA 95 SER H 3.30 10 VAL HA 11 THR HB 5.80 10 VAL HA 10 VAL HB 3.60 10 VAL HA 10 VAL QG1 3.80 10 VAL HA 10 VAL QG2 0.00 38 THR HA 38 THR HB 3.50 138 PRO HA 10 VAL QG2 5.80 18 THR HA 18 THR H 3.60 22 THR HA 22 THR H 3.60 22 THR HA 26 GLY H 4.30 22 THR HA 21 LYS HG3 6.00 22 THR HA 22 THR QG2 3.60 22 THR HA 26 GLY HA2 6.00 138 PRO HA 138 PRO QG 5.20 138 PRO HA 141 LEU HB3 5.20 138 PRO HA 139 THR H 3.90 22 THR HA 23 PHE HB2 6.00 138 PRO HA 138 PRO HB2 4.30 138 PRO HA 141 LEU QD1 4.00 37 THR HA 37 THR H 3.60 64 THR HA 82 ARG HG3 4.10 21 LYS HA 24 LEU H 4.10 21 LYS HA 21 LYS H 3.50 48 LYS HA 48 LYS HD3 4.30 48 LYS HA 48 LYS HG3 0.00 48 LYS HA 48 LYS HE2 4.10 17 LYS HA 74 PRO HB2 4.70 17 LYS HA 17 LYS HD3 6.00 17 LYS HA 20 PHE HB3 4.10 19 ALA HA 19 ALA QB 3.30 19 ALA HA 22 THR QG2 5.30 47 ASP HA 47 ASP H 3.30 47 ASP HA 46 VAL QG1 4.50 47 ASP HA 48 LYS HB2 5.60 47 ASP HA 47 ASP HB2 3.60 47 ASP HA 47 ASP HB3 3.60 47 ASP HA 54 TYR QD 6.00 44 LEU HA 45 GLY H 4.30 44 LEU HA 44 LEU QB 3.40 44 LEU HA 42 ALA QB 5.40 44 LEU HA 44 LEU QD1 6.00 114 GLU HA 98 THR H 6.00 114 GLU HA 115 HIS H 3.40 114 GLU HA 114 GLU HG2 3.80 114 GLU HA 114 GLU HB2 0.00 52 ARG HA 53 TRP H 3.10 52 ARG HA 53 TRP HB2 6.00 52 ARG HA 71 VAL QG2 6.00 52 ARG HA 68 ILE HG13 3.00 55 GLU HA 44 LEU QB 2.80 55 GLU HA 54 TYR QB 6.00 55 GLU HA 55 GLU HG2 3.60 55 GLU HA 55 GLU HB2 0.00 55 GLU HA 55 GLU HB3 6.00 7 ARG HA 8 HIS H 2.80 9 SER HA 9 SER H 3.60 9 SER HA 8 HIS HA 4.80 9 SER HA 141 LEU QD1 4.80 9 SER HA 10 VAL H 3.10 9 SER HA 9 SER QB 3.60 9 SER HA 111 VAL HA 6.00 81 TRP HA 81 TRP HH2 6.00 81 TRP HA 82 ARG H 3.30 96 GLU HA 80 GLY HA3 5.00 96 GLU HA 97 PHE H 3.40 96 GLU HA 96 GLU QB 3.80 96 GLU HA 96 GLU HG2 0.00 5 PHE HA 5 PHE HB2 4.00 5 PHE HA 6 VAL H 3.50 5 PHE HA 2 TYR HA 6.00 94 SER HA 95 SER H 4.00 46 VAL HA 47 ASP H 3.00 46 VAL HA 53 TRP HD1 5.00 98 THR HA 99 VAL H 3.10 98 THR HA 78 VAL HA 3.10 100 THR HA 76 THR HA 4.30 100 THR HA 100 THR HB 3.60 100 THR HA 101 PHE H 3.10 11 THR HA 110 ARG HB2 3.80 11 THR HA 12 VAL H 3.30 11 THR HA 110 ARG HA 3.10 11 THR HA 11 THR HB 3.80 11 THR HA 12 VAL QG1 5.40 11 THR HA 12 VAL HB 5.40 76 THR HA 77 LEU QD1 3.40 76 THR HA 77 LEU H 3.30 76 THR HA 101 PHE H 3.60 76 THR HA 76 THR H 3.40 76 THR HA 76 THR HB 3.60 76 THR HA 77 LEU QB 5.20 76 THR HA 77 LEU QD2 0.00 53 TRP HA 54 TYR H 3.10 53 TRP HA 68 ILE HG13 6.00 53 TRP HA 53 TRP HB3 6.00 53 TRP HA 53 TRP HB2 3.90 24 LEU HA 24 LEU HB2 3.30 24 LEU HA 24 LEU HB3 3.80 31 TRP HA 31 TRP H 3.40 19 ALA HA 19 ALA H 3.40 26 GLY HA2 26 GLY H 3.80 26 GLY HA2 29 GLU HG2 3.30 105 GLY HA2 105 GLY H 3.70 105 GLY HA2 105 GLY HA3 3.10 45 GLY HA3 28 PRO HD3 6.00 45 GLY HA3 45 GLY HA2 2.30 45 GLY HA3 40 VAL QG1 6.00 122 GLY QA 122 GLY H 3.80 45 GLY HA3 53 TRP HB2 6.00 105 GLY HA3 105 GLY H 4.00 76 THR HB 77 LEU H 3.50 76 THR HB 78 VAL H 6.00 76 THR HB 76 THR H 4.10 76 THR HB 77 LEU HA 6.00 76 THR HB 72 ASP HB3 5.00 100 THR HB 100 THR H 3.50 100 THR HB 112 ASP QB 4.00 11 THR HB 12 VAL H 4.90 11 THR HB 11 THR H 3.60 143 SER HB3 143 SER H 4.30 143 SER HB3 143 SER HB2 2.50 137 TRP HA 140 ILE QG2 5.10 113 VAL HA 113 VAL HB 3.30 113 VAL HA 114 GLU H 3.30 113 VAL HA 99 VAL QG2 5.00 94 SER HB2 118 PHE H 4.80 94 SER HB2 94 SER HA 4.10 129 VAL HA 129 VAL H 3.60 129 VAL HA 128 ARG HG2 4.90 129 VAL HA 129 VAL QG2 3.80 129 VAL HA 129 VAL HB 3.90 98 THR HB 98 THR H 3.40 98 THR HB 114 GLU HG2 4.30 98 THR HB 114 GLU HB2 0.00 98 THR HB 98 THR QG2 3.60 98 THR HB 78 VAL QG2 5.10 64 THR HB 82 ARG HG3 3.60 37 THR HB 38 THR QG2 3.80 140 ILE HA 140 ILE H 3.10 140 ILE HA 32 PRO HA 5.60 140 ILE HA 140 ILE HB 3.30 140 ILE HA 140 ILE HG12 3.10 140 ILE HA 32 PRO HG2 4.00 140 ILE HA 140 ILE HG13 6.00 74 PRO HA 73 GLU HB2 6.00 145 GLN HA 148 ILE HB 3.30 145 GLN HA 145 GLN HB2 3.90 145 GLN HA 145 GLN HG3 0.00 145 GLN HA 145 GLN HB3 3.40 145 GLN HA 10 VAL QG2 4.70 145 GLN HA 10 VAL QG1 0.00 145 GLN HA 148 ILE H 4.10 144 PHE HA 144 PHE HB3 4.00 144 PHE HA 141 LEU HA 5.90 144 PHE HA 144 PHE HB2 3.30 20 PHE HA 20 PHE H 3.60 20 PHE HA 24 LEU H 4.00 20 PHE HA 21 LYS H 3.80 20 PHE HA 101 PHE QD 5.00 20 PHE HA 20 PHE HB3 3.90 20 PHE HA 74 PRO HG2 6.00 143 SER HB2 142 GLN HB3 6.00 143 SER HB2 32 PRO HG2 5.00 16 ARG HA 109 THR HB 3.70 16 ARG HA 19 ALA QB 3.30 16 ARG HA 12 VAL QG1 4.40 16 ARG HA 20 PHE HB3 6.00 16 ARG HA 16 ARG HD2 5.00 118 PHE HA 118 PHE QD 3.90 79 ILE HA 80 GLY H 3.00 25 GLU HA 25 GLU QB 3.60 25 GLU HA 25 GLU HG2 0.00 125 HIS HA 125 HIS HD2 3.80 125 HIS HA 126 ALA HA 6.00 13 LYS HA 14 ALA H 3.40 13 LYS HA 13 LYS HB2 4.00 13 LYS HA 13 LYS QE 5.20 51 GLY HA3 51 GLY H 3.80 51 GLY HA3 68 ILE HB 3.00 136 GLY HA2 136 GLY H 4.00 136 GLY HA2 137 TRP H 4.70 136 GLY HA2 135 LYS H 5.20 136 GLY HA2 136 GLY HA3 2.90 75 ASP HB2 75 ASP HB3 2.90 75 ASP HB2 101 PHE HB2 5.20 75 ASP HB2 73 GLU QG 3.80 75 ASP HB2 76 THR QG2 4.90 16 ARG HD3 101 PHE HA 6.00 16 ARG HD3 109 THR QG2 4.00 16 ARG HD3 101 PHE HB2 4.70 16 ARG HD3 16 ARG QB 3.50 16 ARG HD3 16 ARG HG2 0.00 16 ARG HD3 103 ALA QB 3.50 75 ASP HB3 101 PHE HB2 6.00 75 ASP HB3 73 GLU QG 3.90 75 ASP HB3 76 THR QG2 4.10 25 GLU HG2 25 GLU H 4.20 25 GLU HG2 24 LEU HB2 5.60 25 GLU HG2 48 LYS HD3 3.10 131 ASN HB3 131 ASN HD22 4.50 131 ASN HB3 131 ASN H 0.00 34 ASN HB3 34 ASN H 4.30 34 ASN HB3 34 ASN HD21 3.60 96 GLU HG2 69 ARG HD2 4.50 96 GLU HG2 97 PHE H 4.60 96 GLU HG2 96 GLU HA 3.90 13 LYS HG3 13 LYS H 4.70 13 LYS HG2 13 LYS H 2.90 89 ILE QD1 89 ILE QG2 3.60 89 ILE QG2 131 ASN HD21 3.60 1 ASN HB2 1 ASN HA 3.40 1 ASN HB3 1 ASN HA 3.40 25 GLU HG3 25 GLU H 2.90 33 ASN HB2 33 ASN HA 3.60 119 ASP HB2 119 ASP HA 4.10 86 PHE HB2 86 PHE HA 3.60 86 PHE HB2 86 PHE QD 4.00 149 ASP HB2 149 ASP H 3.30 149 ASP HB2 150 GLU H 4.70 149 ASP HB2 148 ILE H 5.10 146 ASP HB3 146 ASP H 4.50 146 ASP HB2 146 ASP H 3.30 104 ASP HB2 104 ASP HB3 2.80 104 ASP HB3 108 LYS HB2 5.80 104 ASP HB3 108 LYS HB3 3.10 104 ASP HB2 108 LYS HB2 5.80 104 ASP HB2 108 LYS HB3 3.00 104 ASP HB3 104 ASP H 4.60 104 ASP HB2 104 ASP H 3.30 152 GLY QA 152 GLY H 3.80 136 GLY HA3 136 GLY H 3.40 136 GLY HA3 135 LYS H 4.80 77 LEU QB 77 LEU HA 3.40 77 LEU HB2 97 PHE QD 6.00 77 LEU QB 78 VAL H 4.50 77 LEU HB2 77 LEU H 3.40 77 LEU HB2 77 LEU HG 3.30 77 LEU HB2 77 LEU QD1 0.00 77 LEU HB3 24 LEU QD2 3.90 74 PRO HD2 16 ARG HG3 6.00 51 GLY HA2 51 GLY H 3.10 51 GLY HA3 51 GLY HA2 2.60 51 GLY HA2 68 ILE HB 4.00 14 ALA HA 107 LYS HB3 3.80 14 ALA HA 107 LYS HA 3.80 90 ASP HA 90 ASP HB3 3.50 72 ASP HA 73 GLU H 3.80 67 LEU HA 67 LEU QD1 5.20 67 LEU HA 67 LEU QD2 0.00 67 LEU HA 67 LEU QB 3.60 67 LEU HA 68 ILE H 3.30 44 LEU HA 56 ILE H 5.80 72 ASP HA 72 ASP H 3.80 104 ASP HA 104 ASP H 3.70 88 ARG HA 88 ARG HB3 3.60 34 ASN HA 34 ASN HB2 4.30 15 ASP HA 15 ASP HB2 3.50 88 ARG HA 89 ILE HA 6.00 34 ASN HA 35 PHE H 3.80 103 ALA HA 104 ASP H 3.30 77 LEU HA 78 VAL H 3.30 77 LEU HA 72 ASP H 3.50 77 LEU HA 76 THR H 6.00 77 LEU HA 71 VAL HA 3.60 77 LEU HA 70 LYS HG3 5.20 103 ALA HA 103 ALA QB 3.60 103 ALA HA 16 ARG HB2 6.00 103 ALA HA 16 ARG HG2 0.00 103 ALA HA 102 VAL QG2 4.60 103 ALA HA 102 VAL QG1 0.00 103 ALA HA 16 ARG HD3 3.30 121 MET HA 125 HIS HB2 6.00 77 LEU HA 77 LEU QD1 3.60 77 LEU HA 77 LEU HG 0.00 55 GLU HA 44 LEU QD1 6.00 103 ALA HA 103 ALA H 3.50 103 ALA HA 110 ARG H 4.90 73 GLU HA 73 GLU HG2 3.80 73 GLU HA 73 GLU HB3 0.00 73 GLU HA 73 GLU HB2 3.30 83 LEU HA 84 ASN H 3.30 114 GLU HA 7 ARG HG3 6.00 52 ARG HA 68 ILE HB 4.30 7 ARG HA 7 ARG QG 3.80 7 ARG HA 7 ARG HB3 0.00 54 TYR HA 54 TYR QB 3.60 107 LYS HA 108 LYS H 3.80 107 LYS HA 15 ASP H 3.50 107 LYS HA 107 LYS HB3 3.40 107 LYS HA 107 LYS HB2 3.90 107 LYS HA 107 LYS QG 4.30 107 LYS HA 15 ASP HA 4.10 30 TRP HA 30 TRP H 3.40 30 TRP HA 30 TRP HB2 4.00 86 PHE HA 86 PHE QD 3.90 108 LYS HA 108 LYS H 3.50 108 LYS HA 14 ALA H 3.60 108 LYS HA 109 THR H 3.30 108 LYS HA 13 LYS HA 3.40 108 LYS HA 108 LYS HB2 3.30 108 LYS HA 108 LYS HB3 3.90 61 GLU HA 61 GLU HG2 3.40 141 LEU HA 141 LEU HB2 3.80 69 ARG HA 69 ARG QD 4.10 146 ASP HA 154 LYS HE2 4.00 141 LEU HA 142 GLN HE21 6.00 135 LYS HA 135 LYS H 3.80 69 ARG HA 69 ARG H 3.60 155 LYS HA 155 LYS H 3.60 95 SER HA 95 SER HB2 3.60 95 SER HA 118 PHE HB2 4.10 95 SER HA 118 PHE HB3 3.60 155 LYS HA 155 LYS QG 4.30 12 VAL HA 13 LYS QD 4.00 12 VAL HA 12 VAL HB 3.60 12 VAL HA 145 GLN HB2 4.80 12 VAL HA 145 GLN HG3 0.00 125 HIS HA 128 ARG HB2 5.80 151 GLU HA 151 GLU HB2 4.30 151 GLU HA 151 GLU HG3 5.00 95 SER HA 118 PHE QD 4.50 151 GLU HA 151 GLU QG 4.30 75 ASP HA 101 PHE H 4.30 145 GLN HA 145 GLN H 3.50 46 VAL HA 46 VAL HB 3.60 27 PHE HA 27 PHE H 3.40 27 PHE HA 27 PHE HB3 3.60 56 ILE HA 57 ASP H 3.10 56 ILE HA 61 GLU HG2 3.30 10 VAL HA 11 THR H 3.50 10 VAL HA 10 VAL H 3.40 111 VAL HA 112 ASP H 3.30 100 THR HA 101 PHE HB3 6.00 100 THR HA 102 VAL QG2 6.00 111 VAL HA 111 VAL QG2 3.90 23 PHE HA 30 TRP HE1 6.00 71 VAL HA 72 ASP H 3.40 143 SER HA 143 SER H 3.50 6 VAL HA 2 TYR HA 6.00 6 VAL HA 1 ASN HB2 2.80 76 THR HA 72 ASP HB2 6.00 11 THR HA 11 THR H 3.50 6 VAL HA 6 VAL H 3.40 109 THR HA 110 ARG H 3.30 109 THR HA 109 THR H 3.30 109 THR HA 103 ALA HA 3.90 109 THR HA 109 THR HB 3.60 109 THR HA 108 LYS HB3 6.00 109 THR HA 103 ALA QB 5.40 109 THR HA 102 VAL QG2 5.20 109 THR HA 102 VAL QG1 0.00 137 TRP HA 140 ILE HB 2.80 89 ILE HA 89 ILE HG13 4.90 89 ILE HA 90 ASP H 3.50 109 THR HA 104 ASP H 3.80 4 PRO HA 4 PRO HB3 3.50 4 PRO HA 120 ARG HB2 6.00 74 PRO HA 73 GLU HB3 4.30 74 PRO HA 73 GLU QG 0.00 94 SER HB3 95 SER H 3.80 94 SER HB3 94 SER HA 3.60 139 THR HA 142 GLN QB 3.90 139 THR HA 139 THR H 3.80 9 SER QB 10 VAL H 5.20 9 SER QB 9 SER H 3.80 9 SER QB 8 HIS HA 4.80 139 THR HA 139 THR HB 4.00 22 THR HA 29 GLU QG 6.00 22 THR HA 21 LYS HB3 6.00 139 THR HB 139 THR H 3.40 38 THR HB 39 LYS H 4.30 109 THR HB 109 THR H 3.30 98 THR HB 114 GLU H 3.60 98 THR HB 98 THR HA 3.60 139 THR HB 135 LYS HE2 6.00 139 THR HB 138 PRO HG2 4.40 22 THR HA 148 ILE HG12 6.00 18 THR HA 19 ALA H 3.90 9 SER QB 112 ASP HA 4.30 9 SER QB 8 HIS HB2 6.00 94 SER HB3 67 LEU QD1 6.00 94 SER HB2 96 GLU HG2 5.20 94 SER HB2 96 GLU HB3 0.00 40 VAL HA 42 ALA H 4.80 40 VAL HA 41 GLY HA2 6.00 74 PRO HA 101 PHE QD 4.00 4 PRO HA 2 TYR H 6.00 4 PRO HA 5 PHE H 4.50 144 PHE HA 145 GLN H 4.00 144 PHE HA 22 THR QG2 3.60 144 PHE HA 32 PRO HG2 4.10 27 PHE HA 46 VAL QG2 4.80 27 PHE HA 34 ASN HD21 6.00 100 THR HA 101 PHE HA 6.00 145 GLN HA 144 PHE HB2 6.00 145 GLN HA 12 VAL HA 3.80 46 VAL HA 54 TYR QD 4.30 24 LEU HA 27 PHE QD 6.00 24 LEU HA 24 LEU H 3.60 142 GLN HA 142 GLN HE22 5.10 5 PHE HA 5 PHE HB3 3.60 75 ASP HA 76 THR QG2 4.10 126 ALA HA 125 HIS HB2 4.60 12 VAL HA 12 VAL H 3.50 101 PHE HA 102 VAL H 3.10 101 PHE HA 101 PHE HB2 3.60 101 PHE HA 101 PHE HB3 3.10 101 PHE HA 102 VAL HB 5.20 101 PHE HA 109 THR QG2 4.10 154 LYS HA 154 LYS HB2 3.50 154 LYS HA 154 LYS HG2 4.10 81 TRP HA 81 TRP HB2 3.40 54 TYR HA 55 GLU H 3.50 7 ARG HA 114 GLU HA 3.40 7 ARG HA 8 HIS HA 4.50 7 ARG HA 7 ARG QD 5.20 53 TRP HA 53 TRP HD1 3.50 4 PRO HD2 3 ASP HA 4.60 4 PRO HD3 3 ASP HA 4.80 4 PRO HD2 4 PRO HB3 5.00 4 PRO HD3 4 PRO HB3 4.10 3 ASP HA 4 PRO HB3 6.00 3 ASP HA 4 PRO HG2 6.00 91 PRO HD2 92 ASP H 3.40 28 PRO HD3 34 ASN HB3 6.00 28 PRO HD3 28 PRO HB3 3.60 28 PRO HD3 46 VAL QG2 5.40 84 ASN HA 84 ASN H 3.80 32 PRO HD2 31 TRP HA 4.00 32 PRO HD2 140 ILE HG12 6.00 77 LEU HB3 79 ILE QG2 3.30 77 LEU HB2 99 VAL QG1 3.80 152 GLY QA 153 ALA H 4.00 26 GLY HA3 26 GLY H 3.40 26 GLY HA3 29 GLU HG2 3.40 60 GLY HA3 56 ILE QG2 6.00 60 GLY HA3 62 GLU H 6.00 50 GLY HA3 50 GLY H 3.40 41 GLY HA3 41 GLY H 3.80 60 GLY HA2 56 ILE QG2 6.00 60 GLY HA3 60 GLY HA2 3.10 90 ASP HB2 90 ASP H 4.00 90 ASP HB2 90 ASP HB3 2.90 3 ASP HB3 3 ASP H 4.10 149 ASP HB2 149 ASP HA 3.40 72 ASP HB2 77 LEU QD1 6.00 72 ASP HB2 77 LEU HG 0.00 96 GLU HG2 78 VAL QG1 3.80 27 PHE HB2 27 PHE HB3 2.40 25 GLU HG3 25 GLU QB 2.80 25 GLU HG3 25 GLU HG2 0.00 25 GLU HG2 25 GLU HG3 2.60 58 GLU HG2 58 GLU H 3.10 58 GLU HG2 58 GLU HA 5.20 58 GLU HG3 58 GLU HA 5.00 108 LYS HB3 104 ASP H 4.60 68 ILE HB 68 ILE HG12 3.60 68 ILE HB 68 ILE QD1 0.00 150 GLU HG3 150 GLU H 3.30 150 GLU HG2 150 GLU H 4.30 73 GLU QG 73 GLU HB2 3.60 102 VAL HB 102 VAL QG2 3.60 102 VAL HB 102 VAL QG1 0.00 59 GLN HG3 59 GLN H 4.80 59 GLN HG2 59 GLN HE22 4.60 59 GLN HG2 59 GLN HE21 4.00 59 GLN HG3 59 GLN HA 5.50 71 VAL HB 71 VAL H 3.60 113 VAL HB 113 VAL H 3.10 21 LYS HB2 21 LYS H 3.60 21 LYS HB2 21 LYS HA 3.10 124 LYS HB2 124 LYS HA 3.80 124 LYS HB3 124 LYS HA 3.60 73 GLU HB2 73 GLU H 5.00 73 GLU HB3 73 GLU H 3.60 61 GLU QB 61 GLU H 4.10 151 GLU HB3 151 GLU H 5.00 151 GLU HB2 151 GLU H 3.40 58 GLU HB3 58 GLU H 3.60 150 GLU QB 150 GLU H 3.60 99 VAL QG2 8 HIS HE1 4.00 46 VAL QG2 54 TYR QD 6.00 46 VAL QG2 54 TYR HA 6.00 46 VAL QG2 46 VAL HA 3.60 40 VAL QG2 41 GLY HA2 6.00 140 ILE QG2 141 LEU H 3.90 38 THR QG2 58 GLU H 4.10 10 VAL QG1 13 LYS H 6.00 111 VAL QG2 102 VAL H 6.00 38 THR QG2 63 HIS HD2 4.30 111 VAL QG1 112 ASP HB3 5.00 111 VAL QG1 8 HIS HB2 6.00 103 ALA QB 103 ALA H 3.70 103 ALA QB 104 ASP H 4.50 46 VAL QG1 46 VAL H 4.90 103 ALA QB 110 ARG H 6.00 38 THR QG2 39 LYS H 4.30 10 VAL QG2 145 GLN HE21 3.70 10 VAL QG2 10 VAL HA 3.60 10 VAL QG2 141 LEU HA 4.30 10 VAL QG2 144 PHE HB2 5.50 10 VAL QG2 111 VAL QG1 4.20 59 GLN HB3 59 GLN H 6.00 59 GLN HB3 59 GLN HA 4.00 72 ASP HB3 76 THR QG2 5.00 92 ASP HB2 92 ASP HB3 3.10 92 ASP HB2 92 ASP H 4.10 92 ASP HB3 92 ASP H 4.30 78 VAL HA 79 ILE H 3.10 78 VAL HA 78 VAL QG2 3.80 78 VAL HA 78 VAL QG1 3.60 53 TRP HE1 97 PHE HB3 6.00 30 TRP HE1 27 PHE HB3 0.00 30 TRP HE1 147 LYS HB2 6.00 53 TRP HE1 52 ARG HB3 0.00 80 GLY H 79 ILE H 5.10 80 GLY H 69 ARG H 0.00 80 GLY H 67 LEU QD1 3.80 80 GLY H 79 ILE HG12 0.00 110 ARG H 111 VAL H 4.90 110 ARG H 12 VAL H 0.00 99 VAL H 100 THR H 5.00 99 VAL H 98 THR H 0.00 102 VAL H 111 VAL HA 4.10 102 VAL H 102 VAL HA 0.00 102 VAL H 19 ALA QB 6.00 102 VAL H 110 ARG HB2 0.00 102 VAL H 111 VAL QG2 6.00 102 VAL H 102 VAL QG1 0.00 38 THR H 38 THR HA 3.60 38 THR H 37 THR HA 0.00 12 VAL H 19 ALA QB 5.40 12 VAL H 110 ARG HB2 0.00 13 LYS H 12 VAL HB 4.70 13 LYS H 13 LYS HB3 0.00 6 VAL H 116 THR HA 3.80 6 VAL H 6 VAL HA 0.00 6 VAL H 115 HIS HD2 4.70 6 VAL H 2 TYR H 0.00 77 LEU H 72 ASP H 5.40 77 LEU H 101 PHE H 0.00 77 LEU H 20 PHE QD 5.80 77 LEU H 101 PHE QD 0.00 77 LEU H 98 THR HA 4.00 77 LEU H 77 LEU HA 0.00 67 LEU H 80 GLY HA2 4.10 67 LEU H 67 LEU HA 0.00 141 LEU H 142 GLN H 3.80 141 LEU H 140 ILE H 0.00 81 TRP HE1 128 ARG HG2 6.00 81 TRP HE1 88 ARG HG2 0.00 19 ALA H 14 ALA HA 5.20 19 ALA H 15 ASP HA 0.00 19 ALA H 18 THR HB 4.10 19 ALA H 16 ARG HA 0.00 53 TRP H 52 ARG HB3 4.00 53 TRP H 53 TRP HB2 0.00 113 VAL H 99 VAL HA 5.00 113 VAL H 8 HIS HA 0.00 95 SER H 94 SER HA 4.00 98 THR H 98 THR HA 0.00 55 GLU H 57 ASP H 5.20 10 VAL H 112 ASP H 0.00 55 GLU H 54 TYR H 4.90 10 VAL H 9 SER H 0.00 10 VAL H 110 ARG HB2 6.00 55 GLU H 42 ALA QB 0.00 33 ASN H 140 ILE H 5.00 23 PHE H 21 LYS H 0.00 23 PHE H 77 LEU QD2 5.40 23 PHE H 19 ALA QB 0.00 101 PHE H 100 THR QG2 4.50 33 ASN H 32 PRO HB3 0.00 72 ASP H 78 VAL H 4.50 72 ASP H 73 GLU H 0.00 72 ASP H 77 LEU HA 4.10 72 ASP H 72 ASP HA 0.00 72 ASP H 71 VAL QG1 4.50 72 ASP H 77 LEU HG 0.00 69 ARG H 79 ILE HG12 6.00 69 ARG H 68 ILE HG13 0.00 69 ARG H 67 LEU HA 5.10 69 ARG H 78 VAL HA 0.00 71 VAL H 77 LEU HA 4.80 71 VAL H 72 ASP HA 0.00 89 ILE H 88 ARG HB3 3.90 89 ILE H 89 ILE HB 0.00 146 ASP H 143 SER HA 4.30 146 ASP H 146 ASP HA 0.00 78 VAL H 69 ARG H 4.80 78 VAL H 79 ILE H 0.00 78 VAL H 70 LYS HB3 3.80 78 VAL H 78 VAL HB 0.00 78 VAL H 77 LEU HB3 5.40 78 VAL H 70 LYS HB2 0.00 78 VAL H 98 THR QG2 5.80 78 VAL H 70 LYS HG3 0.00 11 THR H 111 VAL H 5.20 11 THR H 12 VAL H 0.00 11 THR H 141 LEU QD1 5.50 11 THR H 12 VAL QG2 0.00 131 ASN H 89 ILE QG2 4.20 131 ASN H 130 ARG HB3 0.00 145 GLN H 146 ASP HA 5.40 145 GLN H 143 SER HA 0.00 145 GLN H 144 PHE HB3 3.80 145 GLN H 145 GLN HB3 0.00 145 GLN H 147 LYS HB3 5.40 145 GLN H 141 LEU HB2 0.00 68 ILE H 67 LEU HB3 4.00 68 ILE H 68 ILE HB 0.00 75 ASP H 101 PHE HB3 4.50 75 ASP H 75 ASP HB3 0.00 34 ASN H 34 ASN HD21 3.90 34 ASN H 35 PHE H 0.00 34 ASN H 143 SER HB2 6.00 34 ASN H 136 GLY HA2 0.00 34 ASN H 34 ASN HB3 4.30 34 ASN H 33 ASN HB3 0.00 54 TYR H 55 GLU H 4.90 54 TYR H 53 TRP H 0.00 54 TYR H 52 ARG HA 4.70 54 TYR H 55 GLU HA 0.00 59 GLN H 59 GLN HB3 3.60 59 GLN H 58 GLU HG3 0.00 92 ASP H 94 SER H 5.40 9 SER H 8 HIS H 0.00 9 SER H 113 VAL H 5.00 9 SER H 10 VAL H 0.00 104 ASP H 109 THR HA 4.10 104 ASP H 104 ASP HA 0.00 104 ASP H 102 VAL HA 5.60 104 ASP H 105 GLY HA2 0.00 104 ASP H 102 VAL QG2 5.80 104 ASP H 12 VAL QG1 0.00 49 LYS H 49 LYS HA 3.80 62 GLU H 61 GLU HA 0.00 16 ARG H 16 ARG HD3 4.50 16 ARG H 15 ASP HB3 0.00 16 ARG H 15 ASP HB2 4.50 93 ASN H 93 ASN HB2 0.00 16 ARG H 19 ALA QB 5.20 16 ARG H 103 ALA QB 0.00 15 ASP H 14 ALA HA 3.60 15 ASP H 15 ASP HA 0.00 15 ASP H 19 ALA QB 5.10 15 ASP H 107 LYS HB2 0.00 76 THR H 20 PHE QD 4.70 76 THR H 101 PHE QD 0.00 93 ASN H 95 SER HB2 5.40 16 ARG H 17 LYS HA 0.00 24 LEU H 23 PHE QE 5.20 24 LEU H 20 PHE QD 0.00 17 LYS H 21 LYS H 4.70 18 THR H 21 LYS H 0.00 18 THR H 15 ASP HB2 5.20 17 LYS H 15 ASP HB2 0.00 18 THR H 20 PHE HB3 6.00 17 LYS H 20 PHE HB3 0.00 18 THR H 17 LYS HB3 4.30 17 LYS H 17 LYS HB3 0.00 18 THR H 17 LYS HG2 4.70 17 LYS H 17 LYS HG2 0.00 18 THR H 18 THR HB 4.50 17 LYS H 16 ARG HA 0.00 149 ASP H 150 GLU QB 5.60 40 VAL H 39 LYS HD2 0.00 40 VAL H 39 LYS HG3 4.90 149 ASP H 13 LYS HG2 0.00 40 VAL H 39 LYS HA 4.30 149 ASP H 149 ASP HA 0.00 127 LYS H 128 ARG HD3 6.00 127 LYS H 127 LYS HE2 0.00 151 GLU H 154 LYS HG2 6.00 151 GLU H 153 ALA QB 0.00 140 ILE H 32 PRO HA 5.00 140 ILE H 136 GLY HA2 0.00 21 LYS H 19 ALA QB 5.80 21 LYS H 21 LYS HD3 0.00 39 LYS H 39 LYS HD2 5.20 39 LYS H 55 GLU HB2 0.00 94 SER H 93 ASN HA 4.30 94 SER H 94 SER HA 0.00 29 GLU H 29 GLU HA 4.00 29 GLU H 28 PRO HA 0.00 29 GLU H 32 PRO HD2 5.10 29 GLU H 28 PRO HD3 0.00 150 GLU H 149 ASP H 3.60 150 GLU H 151 GLU H 0.00 86 PHE H 86 PHE QD 5.20 86 PHE H 88 ARG H 0.00 86 PHE H 85 GLY HA3 4.50 86 PHE H 86 PHE HB2 0.00 154 LYS H 153 ALA HA 4.20 154 LYS H 154 LYS HA 0.00 26 GLY H 26 GLY HA2 4.10 26 GLY H 25 GLU HA 0.00 26 GLY H 24 LEU QD2 5.40 26 GLY H 46 VAL QG1 0.00 130 ARG H 131 ASN H 3.80 130 ARG H 129 VAL H 0.00 121 MET H 122 GLY QA 5.00 121 MET H 118 PHE HA 0.00 144 PHE H 143 SER HB2 4.30 144 PHE H 141 LEU HA 0.00 14 ALA H 15 ASP HA 4.60 14 ALA H 14 ALA HA 0.00 14 ALA H 13 LYS HG3 5.60 14 ALA H 108 LYS HB2 0.00 42 ALA H 43 PRO HD3 4.80 42 ALA H 41 GLY HA3 0.00 66 GLY H 67 LEU QD2 6.00 66 GLY H 68 ILE HG13 0.00 66 GLY H 68 ILE HB 5.80 66 GLY H 67 LEU QB 0.00 93 ASN HD21 93 ASN HB3 4.70 84 ASN HD22 84 ASN HB2 0.00 70 LYS H 70 LYS HB3 3.80 70 LYS H 78 VAL HB 0.00 70 LYS H 70 LYS HG2 5.00 70 LYS H 69 ARG HB3 0.00 70 LYS H 68 ILE HG13 5.80 70 LYS H 78 VAL QG2 0.00 145 GLN HE21 141 LEU HB3 3.90 145 GLN HE21 145 GLN HB3 0.00 51 GLY H 68 ILE HG13 5.40 51 GLY H 71 VAL QG1 0.00 125 HIS H 126 ALA QB 5.20 125 HIS H 124 LYS HG2 0.00 139 THR H 137 TRP H 4.90 139 THR H 141 LEU H 0.00 139 THR H 32 PRO HB2 6.00 139 THR H 141 LEU HB3 0.00 93 ASN HD22 93 ASN HB3 4.30 84 ASN HD21 84 ASN HB2 0.00 108 LYS H 104 ASP HA 4.80 108 LYS H 109 THR HA 0.00 108 LYS H 106 GLN HA 4.40 108 LYS H 107 LYS HA 0.00 108 LYS H 107 LYS HB2 4.50 108 LYS H 108 LYS HB2 0.00 78 VAL H 79 ILE HG13 6.00 78 VAL H 68 ILE HG12 0.00 113 VAL H 114 GLU H 4.70 113 VAL H 112 ASP H 0.00 45 GLY H 55 GLU H 5.20 45 GLY H 56 ILE H 0.00 30 TRP HA 30 TRP HB2 3.80 86 PHE HA 86 PHE HB2 0.00 110 ARG HA 12 VAL H 3.30 110 ARG HA 111 VAL H 0.00 104 ASP HA 108 LYS HB2 4.90 104 ASP HA 103 ALA QB 0.00 15 ASP HA 16 ARG H 3.20 15 ASP HA 15 ASP H 0.00 15 ASP HA 16 ARG HA 4.30 15 ASP HA 107 LYS HA 0.00 88 ARG HA 88 ARG HD2 4.00 15 ASP HA 15 ASP HB3 0.00 59 GLN HA 57 ASP HB2 4.80 59 GLN HA 60 GLY HA3 0.00 149 ASP HA 13 LYS HB2 4.00 70 LYS HA 70 LYS HB3 0.00 70 LYS HA 71 VAL QG1 5.80 70 LYS HA 78 VAL QG2 0.00 6 VAL HA 8 HIS H 6.00 143 SER HA 142 GLN H 0.00 146 ASP HA 148 ILE H 4.10 146 ASP HA 147 LYS H 0.00 151 GLU HA 152 GLY H 3.80 151 GLU HA 151 GLU H 0.00 155 LYS HA 155 LYS QG 4.10 141 LEU HA 141 LEU HB2 0.00 120 ARG HA 120 ARG HB2 3.60 124 LYS HA 124 LYS HB2 0.00 150 GLU HA 154 LYS HG2 4.40 120 ARG HA 120 ARG HG3 0.00 58 GLU HA 59 GLN H 3.80 58 GLU HA 58 GLU H 0.00 150 GLU HA 151 GLU H 3.80 124 LYS HA 127 LYS H 0.00 150 GLU HA 153 ALA H 4.00 142 GLN HA 143 SER H 0.00 148 ILE HA 147 LYS HA 4.30 68 ILE HA 69 ARG HA 0.00 68 ILE HA 77 LEU HB3 6.00 148 ILE HA 147 LYS HB3 0.00 148 ILE HA 148 ILE QD1 3.40 68 ILE HA 68 ILE HG12 0.00 82 ARG HD2 82 ARG QG 3.60 128 ARG HD2 128 ARG HG3 0.00 27 PHE HB2 28 PRO HD3 2.80 118 PHE HB3 118 PHE HB2 0.00 86 PHE HB3 87 GLY H 4.00 86 PHE HB3 86 PHE H 0.00 33 ASN HB3 32 PRO HG3 4.90 33 ASN HB3 40 VAL QG1 0.00 149 ASP HB3 13 LYS HB3 4.80 146 ASP HB3 147 LYS HB2 0.00 146 ASP HB3 147 LYS HB3 5.10 149 ASP HB3 154 LYS HG2 0.00 33 ASN HB2 40 VAL QG1 5.80 33 ASN HB2 32 PRO HG3 0.00 29 GLU QG 29 GLU HA 4.10 29 GLU HG2 26 GLY HA3 0.00 48 LYS HB2 48 LYS HG2 3.00 135 LYS HB2 135 LYS HB3 0.00 48 LYS HB2 48 LYS HA 3.90 49 LYS HB2 49 LYS HA 0.00 135 LYS HB2 135 LYS HA 3.60 43 PRO HB3 43 PRO HA 0.00 135 LYS HB2 135 LYS HE2 4.50 48 LYS HB2 48 LYS HE2 0.00 17 LYS HB2 18 THR H 3.60 17 LYS HB2 17 LYS H 0.00 154 LYS HB3 154 LYS H 3.50 154 LYS HB3 155 LYS H 0.00 24 LEU HG 21 LYS HA 6.00 24 LEU HG 48 LYS HA 0.00 19 ALA QB 22 THR QG2 5.80 19 ALA QB 14 ALA QB 0.00 49 LYS HG2 49 LYS HA 4.60 48 LYS HG2 48 LYS HA 0.00 155 LYS HG3 155 LYS QE 4.00 120 ARG HG2 120 ARG HD2 0.00 49 LYS HG3 49 LYS HA 4.30 120 ARG HG3 120 ARG HA 0.00 155 LYS HG2 155 LYS HE2 3.60 120 ARG HG3 120 ARG HD2 0.00 154 LYS HG2 155 LYS H 3.60 155 LYS HG2 155 LYS H 0.00 124 LYS HG2 124 LYS QE 3.90 21 LYS HG2 21 LYS HE3 0.00 108 LYS HG2 108 LYS H 4.70 107 LYS HG2 108 LYS H 0.00 14 ALA QB 12 VAL HA 5.40 14 ALA QB 108 LYS HA 0.00 70 LYS HG2 70 LYS HG3 6.00 124 LYS HG2 124 LYS HG3 0.00 14 ALA QB 19 ALA QB 5.40 14 ALA QB 13 LYS HG3 0.00 76 THR QG2 98 THR HA 5.00 76 THR QG2 77 LEU HA 0.00 76 THR QG2 75 ASP HB3 4.70 76 THR QG2 101 PHE HB3 0.00 76 THR QG2 77 LEU HG 4.90 76 THR QG2 78 VAL QG2 0.00 98 THR QG2 114 GLU HB3 4.80 18 THR QG2 21 LYS HB3 0.00 18 THR QG2 19 ALA H 5.20 98 THR QG2 98 THR H 0.00 24 LEU QD2 53 TRP HA 5.20 24 LEU QD2 77 LEU HA 0.00 46 VAL QG1 71 VAL QG1 4.50 46 VAL QG1 68 ILE HG13 0.00 129 VAL QG2 81 TRP H 6.00 129 VAL QG2 119 ASP H 0.00 11 THR QG2 108 LYS HB2 4.10 11 THR QG2 110 ARG HB2 0.00 56 ILE QG2 60 GLY HA3 5.20 56 ILE QG2 57 ASP HB2 0.00 24 LEU QD1 45 GLY HA2 5.60 24 LEU QD1 27 PHE HB2 0.00 78 VAL QG2 99 VAL H 4.00 102 VAL QG2 102 VAL H 0.00 12 VAL QG1 14 ALA HA 4.90 12 VAL QG1 15 ASP HA 0.00 37 THR QG2 37 THR HB 3.80 64 THR QG2 64 THR HB 0.00 32 PRO HG3 33 ASN H 4.30 77 LEU HG 72 ASP H 0.00 32 PRO HG3 143 SER HA 4.20 77 LEU HG 71 VAL HA 0.00 32 PRO HG3 150 GLU HG3 6.00 77 LEU HG 72 ASP HB3 0.00 77 LEU HG 77 LEU QD2 2.60 32 PRO HG3 32 PRO HG2 0.00 102 VAL QG1 103 ALA QB 4.60 71 VAL QG1 77 LEU QD2 0.00 111 VAL QG2 111 VAL H 4.80 37 THR QG2 38 THR H 0.00 141 LEU QD2 141 LEU HB3 3.80 40 VAL QG1 40 VAL HB 0.00 67 LEU QD2 80 GLY HA2 5.20 67 LEU QD2 67 LEU HA 0.00 67 LEU QD2 68 ILE H 5.00 44 LEU QD1 54 TYR H 0.00 67 LEU QD1 81 TRP HD1 6.00 67 LEU QD1 93 ASN HD21 0.00 12 VAL QG2 145 GLN H 4.50 12 VAL QG2 11 THR H 0.00 38 THR QG2 39 LYS H 4.70 140 ILE QG2 140 ILE H 0.00 78 VAL QG1 69 ARG H 4.30 78 VAL QG1 79 ILE H 0.00 148 ILE QG2 151 GLU H 4.00 148 ILE QG2 149 ASP H 0.00 83 LEU QD1 86 PHE HB2 4.50 83 LEU QD1 85 GLY HA3 0.00 148 ILE QD1 146 ASP HB2 6.00 148 ILE QD1 149 ASP HB2 0.00 113 VAL QG2 100 THR H 4.70 113 VAL QG2 113 VAL H 0.00 79 ILE QD1 83 LEU HB3 6.00 79 ILE QD1 68 ILE HB 0.00 111 VAL QG1 8 HIS HA 5.00 111 VAL QG1 99 VAL HA 0.00 79 ILE QG2 98 THR HA 4.70 79 ILE QG2 77 LEU HA 0.00 99 VAL QG1 112 ASP HB3 6.00 99 VAL QG1 101 PHE HB3 0.00 99 VAL QG1 113 VAL HB 4.80 99 VAL QG1 76 THR QG2 0.00 138 PRO HA 141 LEU HB2 3.50 22 THR HA 21 LYS HG3 0.00 37 THR HA 37 THR HB 3.60 64 THR HA 64 THR HB 0.00 64 THR HA 64 THR QG2 3.90 37 THR HA 37 THR QG2 0.00 17 LYS HA 18 THR H 3.60 17 LYS HA 17 LYS H 0.00 17 LYS HA 20 PHE HB2 5.40 17 LYS HA 17 LYS HE3 0.00 55 GLU HA 55 GLU H 3.10 55 GLU HA 56 ILE H 0.00 100 THR HA 100 THR QG2 6.00 100 THR HA 76 THR QG2 0.00 76 THR HB 77 LEU HG 4.10 76 THR HB 78 VAL QG2 0.00 100 THR HB 102 VAL QG2 4.70 100 THR HB 111 VAL QG2 0.00 137 TRP HA 141 LEU H 3.50 137 TRP HA 137 TRP H 0.00 113 VAL HA 113 VAL H 3.50 113 VAL HA 100 THR H 0.00 40 VAL HA 41 GLY H 3.60 40 VAL HA 40 VAL H 0.00 20 PHE HA 19 ALA QB 4.00 20 PHE HA 77 LEU QD2 0.00 16 ARG HA 17 LYS H 3.40 16 ARG HA 16 ARG H 0.00 79 ILE HA 79 ILE H 3.10 79 ILE HA 69 ARG H 0.00 25 GLU HA 24 LEU H 4.20 125 HIS HA 126 ALA H 0.00 125 HIS HA 128 ARG HD3 3.70 125 HIS HA 125 HIS HB2 0.00 13 LYS HA 108 LYS HG3 4.10 13 LYS HA 13 LYS HG2 0.00 51 GLY HA3 71 VAL QG1 4.70 51 GLY HA3 68 ILE HG13 0.00 51 GLY HA3 50 GLY H 4.80 51 GLY HA3 52 ARG H 0.00 25 GLU HG2 25 GLU HA 3.80 84 ASN HB3 84 ASN HA 0.00 40 VAL HB 41 GLY H 4.10 40 VAL HB 40 VAL H 0.00 86 PHE HB2 87 GLY H 4.10 86 PHE HB2 86 PHE H 0.00 15 ASP HB2 16 ARG H 4.10 15 ASP HB2 15 ASP H 0.00 15 ASP HB3 15 ASP H 4.00 15 ASP HB3 16 ARG H 0.00 104 ASP HB2 109 THR HA 3.60 104 ASP HB2 104 ASP HA 0.00 74 PRO HD2 73 GLU HG2 4.50 74 PRO HD2 74 PRO HG3 0.00 72 ASP HA 73 GLU HA 4.10 72 ASP HA 72 ASP HB2 0.00 15 ASP HA 108 LYS HB2 4.90 15 ASP HA 19 ALA QB 0.00 154 LYS HA 155 LYS H 3.80 154 LYS HA 154 LYS H 0.00 147 LYS HA 148 ILE H 3.60 147 LYS HA 147 LYS H 0.00 95 SER HA 118 PHE HB3 3.40 75 ASP HA 75 ASP HB2 0.00 142 GLN HA 142 GLN HB3 3.30 150 GLU HA 150 GLU HG2 0.00 150 GLU HA 150 GLU HB3 0.00 71 VAL HA 72 ASP HA 3.80 71 VAL HA 77 LEU HA 0.00 139 THR HA 142 GLN H 3.90 139 THR HA 140 ILE H 0.00 11 THR HB 108 LYS HB2 6.00 11 THR HB 110 ARG HB2 0.00 27 PHE HA 28 PRO HA 4.30 27 PHE HA 26 GLY HA3 0.00 145 GLN HA 18 THR HB 5.60 145 GLN HA 142 GLN HA 0.00 101 PHE HA 102 VAL QG2 4.30 101 PHE HA 111 VAL QG2 0.00 51 GLY HA2 50 GLY H 6.00 51 GLY HA2 52 ARG H 0.00 50 GLY HA3 50 GLY HA2 6.00 41 GLY HA3 41 GLY HA2 0.00 72 ASP HB2 76 THR QG2 4.20 72 ASP HB2 70 LYS HG3 0.00 39 LYS QB 40 VAL H 3.40 148 ILE HB 149 ASP H 0.00 40 VAL HB 40 VAL H 3.80 16 ARG QB 17 LYS H 0.00 99 VAL QG2 112 ASP H 5.40 99 VAL QG2 114 GLU H 0.00 40 VAL QG2 41 GLY H 3.90 40 VAL QG2 40 VAL H 0.00 98 THR QG2 20 PHE QD 6.00 98 THR QG2 101 PHE QD 0.00 18 THR QG2 20 PHE QD 0.00
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