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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381646 |
1j57   |
5261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
48 PRO HB2 49 VAL HB 4.30 98 LYS QD 102 VAL HB 6.00 99 LEU H 98 LYS HB2 3.30 95 LYS QD 98 LYS HB2 5.60 98 LYS QG 98 LYS HB2 3.10 102 VAL QG2 98 LYS HB2 5.80 98 LYS QE 98 LYS HB2 6.00 95 LYS QB 98 LYS HB2 5.20 54 VAL H 54 VAL HB 3.30 52 GLU HA 54 VAL HB 5.40 54 VAL QG1 54 VAL HB 2.90 54 VAL QG2 54 VAL HB 0.00 34 GLU QG 34 GLU HA 4.10 28 LEU HB3 34 GLU HA 6.00 30 MET HB3 34 GLU HA 2.20 25 ASP HB2 38 GLU HA 6.00 21 LYS QD 38 GLU HA 3.80 21 LYS HG2 38 GLU HA 4.70 102 VAL HB 106 ASN HA 5.60 16 ILE QD1 106 ASN HA 6.00 72 ASP HB3 111 GLN HA 6.00 90 ASN HD21 86 GLU HA 6.00 110 PRO HA 111 GLN HA 4.70 90 ASN H 91 ALA HA 6.00 91 ALA H 91 ALA HA 3.60 92 VAL HA 91 ALA HA 6.00 92 VAL H 91 ALA HA 4.80 90 ASN QB 91 ALA HA 6.00 93 VAL QG1 91 ALA HA 6.00 93 VAL QG2 94 ALA HA 6.00 97 GLN H 94 ALA HA 4.10 94 ALA H 94 ALA HA 3.60 94 ALA QB 94 ALA HA 2.80 93 VAL QG1 94 ALA HA 4.90 119 GLU HG2 118 VAL HB 3.40 124 VAL QG2 124 VAL HB 2.70 124 VAL QG1 124 VAL HB 0.00 97 GLN HB3 98 LYS HB3 6.00 98 LYS QD 98 LYS QB 3.90 20 LEU HB3 38 GLU HA 6.00 31 SER HA 30 MET HA 4.80 111 GLN QG 111 GLN HA 3.40 86 GLU HB2 86 GLU HA 3.90 68 VAL H 67 LYS HA 2.50 66 PHE H 67 LYS HA 6.00 66 PHE QD 67 LYS HA 5.60 66 PHE HA 67 LYS HA 6.00 67 LYS QB 67 LYS HA 2.80 67 LYS QG 67 LYS HA 3.90 68 VAL QG1 67 LYS HA 6.00 35 TYR HB3 139 LYS HA 6.00 39 VAL QG1 38 GLU HA 5.60 38 GLU H 38 GLU HA 3.60 39 VAL H 38 GLU HA 2.20 38 GLU QG 38 GLU HA 3.40 38 GLU HB2 38 GLU HA 3.10 135 GLY H 41 LEU HA 6.00 42 TRP H 41 LEU HA 2.80 134 ALA HA 41 LEU HA 2.50 41 LEU HG 41 LEU HA 3.60 41 LEU HB3 41 LEU HA 0.00 86 GLU HA 86 GLU HB3 3.30 87 ASP H 86 GLU HB3 3.60 86 GLU HB2 86 GLU HB3 2.20 88 GLU HB2 86 GLU HB2 6.00 86 GLU H 86 GLU HB2 3.80 55 LEU QD2 115 LEU HA 6.00 139 LYS H 139 LYS HA 3.90 140 VAL H 139 LYS HA 2.90 139 LYS QB 139 LYS HA 3.60 139 LYS QD 139 LYS HA 3.10 139 LYS QG 139 LYS HA 4.30 28 LEU H 27 LEU HA 2.80 28 LEU HB3 27 LEU HA 6.00 27 LEU HG 27 LEU HA 3.10 27 LEU HB3 27 LEU HA 0.00 27 LEU H 27 LEU HA 3.90 118 VAL H 118 VAL HB 4.90 28 LEU HB2 27 LEU HA 6.00 116 GLY HA2 115 LEU HA 6.00 66 PHE HB2 115 LEU HA 5.60 116 GLY HA2 120 LEU HA 6.00 120 LEU HB3 120 LEU HA 3.80 139 LYS QD 121 ASP HA 3.40 114 ARG QB 114 ARG HA 3.10 122 VAL QG2 114 ARG HA 6.00 104 LYS HE2 104 LYS HD2 3.60 128 THR H 127 GLU HA 2.80 66 PHE HB3 115 LEU HA 4.30 127 GLU HB3 127 GLU HA 3.10 115 LEU HG 115 LEU HA 3.10 115 LEU QB 115 LEU HA 0.00 52 GLU QB 52 GLU QG 2.80 66 PHE QD 52 GLU QB 6.00 68 VAL HA 52 GLU QB 6.00 11 LYS HG2 15 GLU HB3 5.20 16 ILE H 15 GLU HB3 4.70 16 ILE HG12 15 GLU HB3 6.00 100 LEU QD2 104 LYS HD2 4.30 127 GLU HG2 127 GLU HA 5.40 62 GLN HB2 52 GLU QB 6.00 12 THR HA 15 GLU HB2 6.00 16 ILE H 15 GLU HB2 4.00 15 GLU H 15 GLU HB2 3.10 15 GLU HA 15 GLU HB2 4.00 15 GLU HB3 15 GLU HB2 2.20 11 LYS QB 15 GLU HB2 6.00 11 LYS QD 15 GLU HB2 3.80 11 LYS HG3 15 GLU HB2 0.00 11 LYS QB 15 GLU HB3 6.00 11 LYS QD 15 GLU HB3 5.80 15 GLU HA 15 GLU HB3 3.50 15 GLU QG 15 GLU HB3 2.20 15 GLU HB2 15 GLU HB3 0.00 11 LYS QD 15 GLU HB3 4.70 11 LYS HG3 15 GLU HB3 0.00 119 GLU HG2 119 GLU HB3 2.60 119 GLU HA 119 GLU HB2 4.00 44 GLY H 43 GLU QB 5.80 120 LEU H 119 GLU HB3 5.40 119 GLU HA 119 GLU HB3 3.40 118 VAL HB 119 GLU HB3 6.00 141 VAL QG2 119 GLU HB3 5.60 120 LEU HG 119 GLU HB2 6.00 120 LEU HB3 119 GLU HB2 0.00 134 ALA H 133 LEU HA 2.90 133 LEU HB3 133 LEU HA 3.80 71 ILE H 70 ASP HA 2.70 108 LYS HA 109 ASN HA 5.60 109 ASN HB2 109 ASN HA 3.60 109 ASN H 109 ASN HA 3.10 133 LEU HG 133 LEU HA 3.80 71 ILE HA 70 ASP HA 6.00 70 ASP HB3 70 ASP HA 3.10 70 ASP HB2 70 ASP HA 2.80 111 GLN QG 70 ASP HA 6.00 62 GLN QB 63 ASP HA 5.80 101 GLU QB 109 ASN HA 5.60 62 GLN QG 63 ASP HA 6.00 27 LEU HB3 28 LEU HA 4.90 34 GLU QG 28 LEU HA 6.00 63 ASP QB 63 ASP HA 3.00 23 ALA H 23 ALA HA 3.40 99 LEU QD1 23 ALA HA 6.00 100 LEU HG 101 GLU QB 5.20 102 VAL QG2 101 GLU QB 6.00 96 PHE H 95 LYS HD2 6.00 22 GLN QB 23 ALA HA 5.00 23 ALA QB 23 ALA HA 2.80 15 GLU HA 18 GLU HB2 3.40 18 GLU QG 18 GLU HB2 2.80 17 LEU HG 18 GLU HB2 4.70 11 LYS HG2 18 GLU HB3 6.00 17 LEU H 18 GLU HB3 6.00 77 ARG QG 77 ARG QB 2.50 21 LYS HA 21 LYS QD 4.50 21 LYS H 21 LYS QD 6.00 92 VAL HA 95 LYS QD 5.00 33 SER QB 139 LYS QD 6.00 62 GLN HA 63 ASP HA 6.00 17 LEU HG 18 GLU HB3 5.60 119 GLU HA 32 GLU HB2 5.10 91 ALA H 95 LYS QD 5.80 92 VAL H 95 LYS QD 4.50 108 LYS HA 108 LYS QD 3.90 20 LEU H 16 ILE HG13 6.00 79 THR H 78 ALA HA 3.80 76 SER H 78 ALA HA 6.00 77 ARG QB 78 ALA HA 6.00 77 ARG HG3 78 ALA HA 4.90 79 THR QG2 78 ALA HA 6.00 88 GLU H 88 GLU HB2 3.90 89 GLU H 88 GLU HB3 4.50 88 GLU HA 88 GLU HB3 3.50 88 GLU QG 88 GLU HB3 2.90 13 ASN HA 16 ILE HG12 6.00 15 GLU QG 16 ILE HG12 5.40 15 GLU HB2 16 ILE HG12 0.00 108 LYS HG2 108 LYS QD 2.50 100 LEU HG 71 ILE HG13 6.00 48 PRO HD2 53 ILE HG13 4.50 48 PRO HB3 53 ILE HG13 5.20 141 VAL QG1 32 GLU HB3 5.60 32 GLU HA 32 GLU HB2 3.70 32 GLU QG 32 GLU HB2 3.50 32 GLU HB3 32 GLU HB2 2.20 141 VAL QG1 32 GLU HB2 4.70 71 ILE HG12 71 ILE HG13 2.20 15 GLU H 11 LYS QD 6.00 15 GLU HA 11 LYS QD 5.40 71 ILE H 71 ILE HG13 5.80 75 PHE QD 71 ILE HG13 4.10 75 PHE QE 71 ILE HG13 6.00 82 GLN HB3 82 GLN HB2 2.40 82 GLN H 82 GLN HB2 5.80 84 TRP HA 82 GLN HB2 6.00 82 GLN H 82 GLN HB3 6.00 82 GLN HG2 82 GLN HB3 3.40 42 TRP HD1 42 TRP HA 3.10 42 TRP HB3 42 TRP HA 4.50 42 TRP HB2 42 TRP HA 3.60 43 GLU QB 42 TRP HA 6.00 130 ALA H 130 ALA HA 3.80 83 ASP QB 82 GLN HA 6.00 83 ASP H 82 GLN HA 4.50 82 GLN H 82 GLN HA 4.10 82 GLN HG2 82 GLN HA 4.80 82 GLN HB2 82 GLN HA 4.10 82 GLN HB3 82 GLN HA 3.60 68 VAL HA 62 GLN HB3 6.00 56 GLN HA 56 GLN HB3 3.10 62 GLN H 62 GLN HB2 5.20 53 ILE QG2 56 GLN HB2 5.40 128 THR HA 129 PRO HG2 6.00 57 GLN H 56 GLN HB2 3.30 92 VAL QG1 89 GLU HB3 6.00 86 GLU HB2 89 GLU HB3 5.30 115 LEU QD2 115 LEU HG 3.10 84 TRP HD1 84 TRP HB2 4.10 84 TRP HA 84 TRP HB2 3.60 84 TRP HB3 84 TRP HB2 2.20 84 TRP HZ3 84 TRP HB3 6.00 84 TRP HD1 84 TRP HB3 5.60 84 TRP H 84 TRP HB3 4.50 84 TRP HA 84 TRP HB3 3.10 128 THR HA 129 PRO HG2 6.00 128 THR HB 129 PRO HG2 0.00 22 GLN HE22 22 GLN QB 6.00 19 GLN H 19 GLN HB2 3.80 16 ILE QG2 19 GLN HB2 6.00 90 ASN HA 89 GLU HB3 5.80 98 LYS QE 98 LYS QD 3.30 115 LEU QD1 115 LEU HG 3.30 115 LEU H 115 LEU HG 4.10 116 GLY H 115 LEU HG 6.00 66 PHE QD 115 LEU HG 5.40 66 PHE HA 115 LEU HG 6.00 115 LEU HA 115 LEU HG 3.80 68 VAL HA 115 LEU HG 6.00 107 LEU QB 107 LEU HA 3.80 11 LYS HG3 107 LEU HA 6.00 11 LYS QD 107 LEU HA 0.00 107 LEU HG 107 LEU HA 5.60 107 LEU QD2 107 LEU HA 6.00 107 LEU QD1 107 LEU HA 4.60 110 PRO HD3 107 LEU HA 6.00 89 GLU H 89 GLU HB3 5.40 85 TYR HA 89 GLU HB3 6.00 82 GLN HE21 84 TRP HD1 6.00 86 GLU H 89 GLU HB3 5.60 86 GLU H 89 GLU HB2 3.40 85 TYR QD 89 GLU HB2 5.40 85 TYR HA 89 GLU HB2 6.00 85 TYR HB3 89 GLU HB2 5.40 85 TYR HB2 89 GLU HB2 3.80 89 GLU QG 89 GLU HB2 3.00 89 GLU HB3 89 GLU HB2 2.20 116 GLY H 65 PRO HG2 5.20 72 ASP HA 110 PRO QG 6.00 71 ILE HA 110 PRO QG 6.00 101 GLU QG 110 PRO QG 6.00 65 PRO QB 65 PRO HG2 3.10 117 GLU H 65 PRO HG2 4.90 64 ALA HA 65 PRO HG2 6.00 65 PRO HA 65 PRO HG2 5.60 65 PRO HD2 65 PRO HG2 2.90 65 PRO HD3 65 PRO HG2 4.10 64 ALA QB 65 PRO HG2 6.00 64 ALA QB 65 PRO HG3 6.00 117 GLU H 65 PRO HG3 6.00 65 PRO HA 65 PRO HG3 5.40 116 GLY HA2 65 PRO HG3 6.00 65 PRO HD3 65 PRO HG3 3.10 117 GLU HB2 65 PRO HG3 3.00 40 PHE QD 42 TRP HD1 5.30 134 ALA QB 41 LEU HG 5.40 41 LEU QD1 41 LEU HG 4.10 42 TRP HD1 42 TRP HB3 4.30 45 SER QB 42 TRP HB3 4.80 42 TRP HB2 42 TRP HB3 2.50 133 LEU HB3 42 TRP HB3 5.60 42 TRP HD1 42 TRP HB2 5.40 45 SER HA 42 TRP HB2 6.00 45 SER QB 42 TRP HB2 4.80 88 GLU H 89 GLU HB3 6.00 113 TYR QE 125 ILE QG1 3.90 40 PHE QE 125 ILE QG1 6.00 123 TYR HB2 125 ILE QG1 6.00 123 TYR HB3 125 ILE QG1 6.00 125 ILE HB 125 ILE QG1 2.80 132 ASN HD22 132 ASN HA 3.10 133 LEU H 132 ASN HA 3.30 46 ALA HA 132 ASN HA 4.00 132 ASN HB3 132 ASN HA 4.00 132 ASN HB2 132 ASN HA 3.90 125 ILE H 125 ILE QG1 4.80 125 ILE QD1 125 ILE QG1 2.80 54 VAL QG1 125 ILE QG1 5.60 54 VAL QG2 125 ILE QG1 0.00 133 LEU QD1 125 ILE QG1 5.40 133 LEU HB2 125 ILE QG1 5.20 94 ALA HA 97 GLN HB3 6.00 97 GLN HA 97 GLN HB3 3.80 97 GLN HG2 97 GLN HB3 3.40 79 THR QG2 97 GLN HB3 6.00 97 GLN HB2 97 GLN HB3 2.20 98 LYS H 97 GLN HB2 3.80 97 GLN HA 97 GLN HB2 4.30 97 GLN HG2 97 GLN HB2 4.30 94 ALA QB 97 GLN HB2 6.00 14 SER HA 17 LEU HG 6.00 17 LEU HA 17 LEU HG 4.60 17 LEU QB 17 LEU HG 3.10 114 ARG HD3 120 LEU HG 6.00 140 VAL HB 120 LEU HG 3.60 120 LEU QD2 120 LEU HG 3.10 114 ARG QB 120 LEU HG 3.10 26 GLY H 104 LYS QG 6.00 102 VAL H 104 LYS QG 6.00 20 LEU HG 104 LYS QG 4.80 104 LYS HE3 104 LYS QG 4.80 101 GLU QB 104 LYS QG 6.00 53 ILE QG2 42 TRP HZ3 6.00 54 VAL QG2 42 TRP HZ3 3.80 54 VAL QG1 42 TRP HZ3 0.00 103 ILE QG2 99 LEU HG 5.50 104 LYS HA 104 LYS QG 3.80 104 LYS HD2 104 LYS QG 2.80 130 ALA H 129 PRO QD 5.00 129 PRO HB2 129 PRO QD 6.00 81 PRO HD2 81 PRO HD3 2.20 81 PRO QB 81 PRO HD3 6.00 93 VAL QG1 81 PRO HD3 4.50 81 PRO HG2 81 PRO HD3 3.60 81 PRO QB 81 PRO HD2 5.80 81 PRO HG2 81 PRO HD2 2.80 93 VAL QG2 81 PRO HD2 5.20 81 PRO HG3 81 PRO HG2 2.20 77 ARG QB 77 ARG HG3 2.70 28 LEU HB2 28 LEU HG 4.60 116 GLY HA2 65 PRO HD2 4.00 10 THR QG2 129 PRO QD 6.00 77 ARG HA 77 ARG HG3 5.00 77 ARG QD 77 ARG HG3 3.40 78 ALA H 77 ARG HG2 4.90 77 ARG HA 77 ARG HG2 5.20 77 ARG QD 77 ARG HG2 3.10 77 ARG QB 77 ARG HG2 2.80 54 VAL HA 57 GLN QB 6.00 42 TRP HZ3 57 GLN QB 4.50 55 LEU HA 57 GLN QB 4.70 65 PRO HG3 64 ALA HA 5.80 64 ALA HA 65 PRO HD2 3.90 65 PRO HD3 65 PRO HD2 2.20 116 GLY H 65 PRO HD3 6.00 116 GLY HA3 65 PRO HD3 6.00 65 PRO QB 65 PRO HD3 5.20 93 VAL QG2 81 PRO HG2 5.60 28 LEU H 27 LEU HG 6.00 27 LEU QD2 27 LEU HG 3.40 56 GLN HB3 57 GLN QB 6.00 65 PRO HD3 64 ALA HA 3.10 48 PRO HD2 48 PRO HD3 2.20 48 PRO HB3 48 PRO HD3 4.50 48 PRO HG3 48 PRO HD3 2.80 53 ILE HG13 48 PRO HD3 5.40 48 PRO HB3 48 PRO HD2 5.80 27 LEU HA 27 LEU HG 4.10 20 LEU HG 107 LEU HG 5.20 126 GLY H 107 LEU HG 6.00 68 VAL HA 114 ARG QG 5.20 69 VAL QG1 114 ARG QG 6.00 112 VAL QG1 114 ARG QG 4.50 36 PRO QD 36 PRO HG2 3.10 36 PRO QB 36 PRO HG2 3.10 36 PRO HG3 36 PRO HG2 2.20 28 LEU QD2 36 PRO HG2 6.00 35 TYR HA 36 PRO HG3 6.00 36 PRO QD 36 PRO HG3 3.30 36 PRO QB 36 PRO HG3 3.30 107 LEU QD2 107 LEU HG 3.50 55 LEU HA 55 LEU HG 3.90 55 LEU QD2 55 LEU HG 2.80 55 LEU QD1 55 LEU HG 0.00 27 LEU QD1 27 LEU HG 4.00 135 GLY H 134 ALA HA 2.70 125 ILE QD1 134 ALA HA 6.00 109 ASN H 110 PRO HD2 6.00 109 ASN HA 110 PRO HD2 2.20 109 ASN HB3 110 PRO HD2 5.40 71 ILE HG12 110 PRO HD2 5.20 101 GLU QB 110 PRO HD3 4.80 110 PRO QG 110 PRO HD3 2.60 71 ILE QG2 110 PRO HD3 6.00 109 ASN H 110 PRO HD3 5.80 109 ASN HA 110 PRO HD3 3.40 92 VAL QG2 95 LYS HG2 6.00 133 LEU HB3 133 LEU QD1 3.30 133 LEU HB2 133 LEU QD1 3.50 133 LEU QD2 133 LEU QD1 3.00 54 VAL QG1 133 LEU QD1 4.90 54 VAL QG2 133 LEU QD1 0.00 133 LEU QD1 46 ALA HA 5.40 127 GLU HB3 46 ALA HA 4.30 46 ALA QB 46 ALA HA 3.00 40 PHE QD 134 ALA HA 5.80 95 LYS H 95 LYS HG3 3.00 95 LYS HA 95 LYS HG3 4.70 95 LYS QE 95 LYS HG3 5.40 95 LYS HG2 95 LYS HG3 2.20 92 VAL QG2 95 LYS HG3 6.00 95 LYS HA 95 LYS HG2 5.00 95 LYS QE 95 LYS HG2 3.80 95 LYS QB 95 LYS HG2 3.50 120 LEU QD1 114 ARG QG 5.20 67 LYS H 115 LEU QD2 6.00 123 TYR QD 115 LEU QD2 3.30 123 TYR QE 115 LEU QD2 3.30 66 PHE HA 115 LEU QD2 6.00 115 LEU HA 115 LEU QD2 5.00 55 LEU HA 115 LEU QD2 6.00 113 TYR HB2 115 LEU QD2 4.30 115 LEU QB 115 LEU QD2 3.00 115 LEU HG 115 LEU QD2 0.00 115 LEU QD1 115 LEU QD2 3.40 45 SER HA 46 ALA HA 6.00 45 SER HB3 46 ALA HA 6.00 35 TYR QD 36 PRO QD 4.20 35 TYR HB2 36 PRO QD 4.10 35 TYR HA 36 PRO QD 2.50 36 PRO QB 36 PRO QD 4.90 28 LEU QD2 36 PRO QD 4.80 35 TYR HB3 36 PRO QD 6.00 34 GLU QG 36 PRO HG3 5.00 41 LEU HA 41 LEU QD2 4.80 13 ASN HB3 41 LEU QD2 3.80 13 ASN HB2 41 LEU QD2 4.50 41 LEU HB3 41 LEU QD2 3.00 41 LEU HG 41 LEU QD2 0.00 41 LEU HB2 41 LEU QD2 3.60 99 LEU QB 99 LEU QD2 3.00 120 LEU H 120 LEU QD2 3.00 142 GLU H 120 LEU QD2 3.50 116 GLY H 120 LEU QD2 6.00 119 GLU HA 120 LEU QD2 3.80 120 LEU H 120 LEU QD1 6.00 115 LEU HA 120 LEU QD1 6.00 142 GLU HB2 120 LEU QD1 4.80 142 GLU HB3 120 LEU QD1 4.90 96 PHE QD 99 LEU QD2 4.30 99 LEU HA 99 LEU QD2 5.20 99 LEU HG 99 LEU QD2 3.30 114 ARG HD2 120 LEU QD2 5.80 142 GLU QG 120 LEU QD2 4.30 115 LEU H 120 LEU QD1 6.00 142 GLU H 120 LEU QD1 4.80 121 ASP H 120 LEU QD1 6.00 114 ARG QB 120 LEU QD1 3.10 28 LEU HB2 28 LEU QD1 2.70 12 THR H 11 LYS HG3 4.60 15 GLU QG 11 LYS HG3 4.70 15 GLU HB2 11 LYS QG 0.00 28 LEU H 28 LEU QD1 6.00 36 PRO HA 28 LEU QD1 5.20 28 LEU HA 28 LEU QD1 5.40 36 PRO HD3 28 LEU QD1 5.60 34 GLU QG 28 LEU QD1 4.70 36 PRO HG3 28 LEU QD1 3.50 28 LEU HB3 28 LEU QD1 3.80 28 LEU HG 28 LEU QD1 2.80 20 LEU H 20 LEU QD1 5.60 11 LYS HA 11 LYS HG2 3.40 135 GLY HA3 20 LEU QD1 6.00 20 LEU QD1 21 LYS HG2 5.60 20 LEU QD2 21 LYS HG2 0.00 22 GLN H 21 LYS HG3 6.00 37 PHE QD 21 LYS HG3 6.00 124 VAL HB 136 ILE QG1 3.80 84 TRP H 84 TRP HZ3 5.40 84 TRP HA 84 TRP HZ3 6.00 84 TRP HB2 84 TRP HZ3 6.00 21 LYS H 21 LYS HG2 5.00 21 LYS HA 21 LYS HG2 2.80 13 ASN H 11 LYS HG2 6.00 21 LYS HA 21 LYS HG3 4.80 75 PHE QD 100 LEU QD2 3.30 75 PHE HB3 100 LEU QD2 3.60 100 LEU HG 100 LEU QD2 2.50 27 LEU HB3 27 LEU QD1 3.10 27 LEU HG 27 LEU QD1 0.00 61 GLY H 115 LEU QD1 5.60 28 LEU H 27 LEU QD1 6.00 37 PHE QD 27 LEU QD1 5.60 27 LEU HA 27 LEU QD1 5.80 24 SER HB3 27 LEU QD1 6.00 27 LEU HB2 27 LEU QD1 2.90 108 LYS QE 108 LYS HG2 3.50 66 PHE QD 55 LEU QD2 4.30 126 GLY HA3 108 LYS HG2 5.10 108 LYS HA 108 LYS HG2 4.10 68 VAL HA 67 LYS QG 5.80 67 LYS QE 67 LYS QG 4.10 67 LYS QB 67 LYS QG 2.60 18 GLU H 17 LEU QD1 5.80 40 PHE HA 17 LEU QD1 4.80 14 SER HA 17 LEU QD1 5.80 17 LEU HA 17 LEU QD1 4.30 17 LEU HG 17 LEU QD1 2.60 17 LEU QB 17 LEU QD1 2.80 68 VAL HA 55 LEU QD2 4.80 69 VAL QG1 67 LYS QG 5.60 98 LYS QE 98 LYS QG 4.00 98 LYS QD 98 LYS QG 2.30 99 LEU QB 98 LYS QG 5.20 71 ILE QG2 100 LEU QD2 6.00 53 ILE QG1 50 THR HB 2.70 98 LYS QB 98 LYS QG 2.70 48 PRO HB3 48 PRO HG3 3.10 53 ILE QG1 48 PRO HG3 4.10 48 PRO HD2 48 PRO HG3 3.60 48 PRO HA 48 PRO HG2 5.40 48 PRO HD3 48 PRO HG2 4.10 48 PRO HD2 48 PRO HG2 3.10 48 PRO HB3 48 PRO HG2 4.50 53 ILE QG1 48 PRO HG2 4.70 97 GLN HG2 80 THR H 6.00 132 ASN H 41 LEU QD1 6.00 75 PHE QE 100 LEU QD1 6.00 75 PHE HB2 100 LEU QD1 2.60 75 PHE HB3 100 LEU QD1 2.80 74 PHE HB3 100 LEU QD1 5.80 100 LEU HB3 100 LEU QD1 3.00 42 TRP H 41 LEU QD1 4.00 132 ASN HA 41 LEU QD1 6.00 41 LEU HA 41 LEU QD1 3.60 13 ASN HB2 41 LEU QD1 4.50 132 ASN HB2 41 LEU QD1 3.80 41 LEU HB3 41 LEU QD1 3.50 41 LEU HG 41 LEU QD1 0.00 79 THR HA 93 VAL QG2 3.30 81 PRO HG3 93 VAL QG2 3.90 49 VAL HA 49 VAL QG1 3.60 49 VAL HB 49 VAL QG1 2.80 135 GLY H 134 ALA QB 3.30 41 LEU HA 134 ALA QB 3.00 40 PHE QD 134 ALA QB 6.00 134 ALA HA 134 ALA QB 2.50 28 LEU H 28 LEU QD2 6.00 35 TYR H 28 LEU QD2 4.30 36 PRO HA 28 LEU QD2 4.10 35 TYR HA 28 LEU QD2 3.60 36 PRO QB 28 LEU QD2 4.90 34 GLU QG 28 LEU QD2 3.30 28 LEU HB2 28 LEU QD2 3.60 128 THR H 107 LEU QD1 5.80 126 GLY H 107 LEU QD1 4.00 107 LEU H 107 LEU QD1 4.80 106 ASN H 107 LEU QD1 6.00 126 GLY HA2 107 LEU QD1 3.60 107 LEU QB 107 LEU QD1 3.30 107 LEU HG 107 LEU QD1 2.50 85 TYR HB3 85 TYR QE 6.00 85 TYR HB2 85 TYR QE 6.00 93 VAL QG2 85 TYR QE 3.30 82 GLN HB3 85 TYR QE 6.00 84 TRP HD1 85 TYR QE 6.00 82 GLN H 85 TYR QE 5.00 91 ALA H 92 VAL QG2 6.00 13 ASN HB3 134 ALA QB 3.80 17 LEU H 17 LEU QD2 5.00 111 GLN HE22 133 LEU QD2 5.60 46 ALA HA 133 LEU QD2 4.10 14 SER HA 17 LEU QD2 3.90 17 LEU HG 17 LEU QD2 2.50 15 GLU H 12 THR HB 4.30 102 VAL HA 102 VAL QG1 2.90 32 GLU QG 140 VAL QG1 5.10 102 VAL HB 102 VAL QG1 2.70 127 GLU H 133 LEU QD2 3.60 132 ASN HA 133 LEU QD2 6.00 128 THR H 133 LEU QD2 6.00 133 LEU HG 133 LEU QD2 3.30 27 LEU HA 27 LEU QD2 3.50 27 LEU HG 27 LEU QD2 2.40 27 LEU HB3 27 LEU QD2 0.00 143 THR HA 143 THR HB 3.10 28 LEU H 27 LEU QD2 5.20 37 PHE QE 27 LEU QD2 6.00 27 LEU HB2 27 LEU QD2 3.80 65 PRO HA 143 THR HB 6.00 14 SER QB 12 THR HB 5.80 118 VAL QG1 143 THR HB 6.00 118 VAL QG2 143 THR HB 0.00 20 LEU H 20 LEU HG 4.30 19 GLN HE21 20 LEU HG 3.50 20 LEU QD1 20 LEU HG 2.30 104 LYS HD3 20 LEU HG 2.70 104 LYS HB3 20 LEU HG 0.00 21 LYS H 20 LEU QD2 5.60 20 LEU H 20 LEU QD2 5.40 125 ILE HA 20 LEU QD2 6.00 20 LEU HG 20 LEU QD2 2.40 34 GLU H 35 TYR QE 6.00 35 TYR QD 35 TYR QE 2.70 35 TYR HA 35 TYR QE 5.80 33 SER QB 35 TYR QE 3.40 35 TYR HB2 35 TYR QE 6.00 35 TYR HB3 35 TYR QE 6.00 139 LYS QE 35 TYR QE 5.80 139 LYS QG 35 TYR QE 5.40 110 PRO HD3 20 LEU HG 6.00 99 LEU QB 99 LEU QD1 2.90 24 SER HB3 20 LEU QD2 3.80 55 LEU H 54 VAL QG1 5.20 113 TYR QD 54 VAL QG1 4.50 113 TYR HB3 54 VAL QG1 6.00 111 GLN HE21 113 TYR QE 6.00 113 TYR QD 113 TYR QE 2.30 52 GLU HA 113 TYR QE 4.50 111 GLN QG 113 TYR QE 5.40 111 GLN HB3 113 TYR QE 5.40 125 ILE QG2 113 TYR QE 4.10 125 ILE QG1 113 TYR QE 0.00 93 VAL HA 92 VAL QG1 6.00 89 GLU HA 92 VAL QG1 6.00 95 LYS HG3 92 VAL QG1 6.00 61 GLY H 55 LEU QD1 6.00 66 PHE QD 55 LEU QD1 5.00 68 VAL HA 55 LEU QD1 3.10 60 HIS HA 55 LEU QD1 6.00 61 GLY HA3 55 LEU QD1 2.50 66 PHE HB2 55 LEU QD1 6.00 125 ILE H 113 TYR QE 4.60 95 LYS H 92 VAL QG1 6.00 39 VAL HB 39 VAL QG2 2.40 17 LEU QB 39 VAL QG2 3.10 121 ASP HB3 123 TYR QE 4.00 136 ILE HA 39 VAL QG2 6.00 58 THR HA 123 TYR QE 6.00 137 SER HB3 123 TYR QE 5.40 137 SER HB2 123 TYR QE 6.00 49 VAL HB 49 VAL QG2 2.80 59 GLY HA2 59 GLY HA3 2.30 41 LEU HA 41 LEU HB3 3.60 41 LEU QD1 41 LEU HB3 3.50 41 LEU QD2 41 LEU HB3 0.00 41 LEU HA 41 LEU HB2 4.30 41 LEU HG 41 LEU HB2 2.50 41 LEU HB3 41 LEU HB2 0.00 129 PRO HD3 10 THR HB 6.00 129 PRO HB2 10 THR HB 6.00 129 PRO HG3 10 THR HB 4.90 41 LEU HB2 41 LEU HB3 2.20 41 LEU QD2 41 LEU HB2 3.50 41 LEU QD1 41 LEU HB2 0.00 97 GLN H 79 THR QG2 4.50 96 PHE QD 79 THR QG2 3.90 79 THR HA 79 THR QG2 2.50 79 THR HB 79 THR QG2 2.80 96 PHE HB2 79 THR QG2 5.40 97 GLN HG3 79 THR QG2 3.60 97 GLN HB2 79 THR QG2 6.00 81 PRO HG3 79 THR QG2 6.00 141 VAL H 141 VAL QG2 3.50 35 TYR QD 141 VAL QG2 6.00 32 GLU HA 141 VAL QG2 5.30 26 GLY HA3 26 GLY HA2 2.20 26 GLY H 26 GLY HA3 3.30 10 THR QG2 10 THR HB 3.00 93 VAL H 93 VAL QG1 3.60 90 ASN HD21 93 VAL QG1 5.40 85 TYR QE 93 VAL QG1 4.90 93 VAL HA 93 VAL QG1 3.60 81 PRO HD2 93 VAL QG1 5.00 93 VAL HB 93 VAL QG1 2.50 58 THR H 56 GLN H 5.10 10 THR HA 10 THR QG2 3.40 129 PRO HB2 10 THR QG2 6.00 129 PRO HB3 10 THR QG2 5.80 81 PRO HG2 93 VAL QG1 3.60 74 PHE QD 122 VAL QG1 5.20 115 LEU H 122 VAL QG1 6.00 138 THR H 122 VAL QG1 5.20 140 VAL H 122 VAL QG1 5.20 122 VAL H 122 VAL QG1 3.70 74 PHE QE 122 VAL QG1 4.30 114 ARG HD2 122 VAL QG1 5.20 140 VAL HB 122 VAL QG1 4.50 114 ARG QB 122 VAL QG1 3.60 122 VAL HB 122 VAL QG1 2.60 113 TYR H 122 VAL QG2 5.40 123 TYR H 122 VAL QG2 3.70 138 THR H 122 VAL QG2 5.00 122 VAL H 122 VAL QG2 4.70 123 TYR QD 122 VAL QG2 6.00 74 PHE QD 122 VAL QG2 4.80 137 SER HA 122 VAL QG2 6.00 114 ARG HD2 122 VAL QG2 5.80 112 VAL HB 122 VAL QG2 6.00 114 ARG QB 122 VAL QG2 5.00 122 VAL HB 122 VAL QG2 2.70 124 VAL QG1 122 VAL QG2 3.80 124 VAL QG2 122 VAL QG2 0.00 129 PRO HG3 10 THR QG2 4.30 119 GLU H 118 VAL QG1 3.60 119 GLU H 118 VAL QG2 0.00 118 VAL HA 118 VAL QG2 2.70 118 VAL HA 118 VAL QG1 0.00 118 VAL HB 118 VAL QG2 2.40 118 VAL HB 118 VAL QG1 0.00 113 TYR H 112 VAL QG2 5.60 71 ILE H 112 VAL QG2 4.90 75 PHE H 112 VAL QG2 5.00 75 PHE QD 112 VAL QG2 4.70 75 PHE QE 112 VAL QG2 4.30 74 PHE QD 112 VAL QG2 4.10 74 PHE HA 112 VAL QG2 6.00 74 PHE HB3 112 VAL QG2 2.50 124 VAL HB 112 VAL QG2 6.00 112 VAL HB 112 VAL QG2 2.30 74 PHE QE 112 VAL QG2 6.00 125 ILE QG2 54 VAL QG2 5.40 125 ILE QG1 54 VAL QG2 0.00 69 VAL H 69 VAL QG2 3.30 112 VAL H 69 VAL QG2 6.00 74 PHE QD 69 VAL QG2 5.10 69 VAL HA 69 VAL QG2 3.30 73 SER QB 69 VAL QG2 6.00 74 PHE HB2 69 VAL QG2 4.70 114 ARG QG 69 VAL QG2 3.60 54 VAL H 54 VAL QG2 5.00 42 TRP HZ2 54 VAL QG2 3.60 42 TRP HZ3 54 VAL QG2 0.00 55 LEU HA 54 VAL QG2 4.70 123 TYR HB2 54 VAL QG2 5.20 113 TYR HB3 54 VAL QG2 4.50 54 VAL HB 54 VAL QG2 2.80 135 GLY H 135 GLY HA2 4.10 20 LEU QD1 135 GLY HA2 3.10 43 GLU QB 44 GLY QA 6.00 136 ILE H 135 GLY HA2 3.30 135 GLY HA3 135 GLY HA2 2.20 136 ILE H 135 GLY HA3 3.30 135 GLY H 135 GLY HA3 3.80 99 LEU QB 102 VAL QG2 6.00 103 ILE H 102 VAL QG2 4.00 103 ILE HA 102 VAL QG2 5.00 99 LEU HA 102 VAL QG2 3.80 102 VAL HA 102 VAL QG2 3.70 102 VAL HB 102 VAL QG2 2.80 103 ILE QG1 102 VAL QG2 3.90 69 VAL H 68 VAL QG1 4.20 68 VAL HB 68 VAL QG1 2.40 120 LEU H 141 VAL QG1 6.00 119 GLU HA 141 VAL QG1 4.50 32 GLU HA 141 VAL QG1 6.00 32 GLU QG 141 VAL QG1 5.20 125 ILE H 124 VAL QG1 4.90 110 PRO HA 124 VAL QG1 6.00 124 VAL HB 124 VAL QG1 2.80 71 ILE HG12 124 VAL QG1 5.20 112 VAL QG1 124 VAL QG1 5.40 75 PHE QE 124 VAL QG1 4.10 122 VAL QG2 124 VAL QG1 4.90 108 LYS HA 126 GLY HA3 6.00 131 GLY HA3 131 GLY HA2 2.30 131 GLY H 131 GLY HA3 3.40 132 ASN H 131 GLY HA3 4.50 127 GLU HG3 131 GLY HA2 6.00 62 GLN QG 61 GLY HA3 6.00 138 THR HA 138 THR HB 3.60 58 THR H 58 THR QG2 4.50 123 TYR QD 58 THR QG2 4.90 123 TYR QE 58 THR QG2 3.60 58 THR HA 58 THR QG2 2.80 137 SER HB3 138 THR HB 6.00 119 GLU HB3 141 VAL QG1 6.00 68 VAL H 68 VAL QG2 3.10 56 GLN HE21 68 VAL QG2 6.00 113 TYR QD 68 VAL QG2 5.80 67 LYS HA 68 VAL QG2 6.00 62 GLN QG 68 VAL QG2 4.10 62 GLN HB3 68 VAL QG2 3.00 132 ASN HA 46 ALA QB 4.50 45 SER HA 46 ALA QB 4.70 131 GLY HA3 46 ALA QB 4.70 127 GLU HG3 46 ALA QB 6.00 127 GLU HB3 46 ALA QB 5.10 61 GLY H 61 GLY HA2 3.00 61 GLY HA3 61 GLY HA2 2.20 64 ALA QB 61 GLY HA2 5.00 68 VAL HA 61 GLY HA2 6.00 61 GLY H 61 GLY HA3 3.00 68 VAL HA 61 GLY HA3 5.60 126 GLY H 126 GLY HA2 3.80 111 GLN H 126 GLY HA2 6.00 110 PRO HA 126 GLY HA2 3.40 126 GLY HA3 126 GLY HA2 2.20 118 VAL H 118 VAL HA 2.80 117 GLU HA 118 VAL HA 6.00 118 VAL HB 118 VAL HA 4.20 39 VAL H 39 VAL QG1 2.40 20 LEU H 39 VAL QG1 6.00 136 ILE HA 39 VAL QG1 5.20 24 SER HB2 39 VAL QG1 6.00 24 SER HB3 39 VAL QG1 6.00 69 VAL H 112 VAL QG1 6.00 112 VAL H 112 VAL QG1 5.00 74 PHE QD 112 VAL QG1 3.40 74 PHE QE 112 VAL QG1 5.80 74 PHE HA 112 VAL QG1 6.00 71 ILE HA 112 VAL QG1 6.00 74 PHE HB2 112 VAL QG1 3.30 112 VAL HB 112 VAL QG1 2.50 130 ALA H 128 THR HB 4.90 129 PRO QD 128 THR HB 3.60 107 LEU QD1 128 THR HB 6.00 123 TYR HA 137 SER HB2 3.50 114 ARG HD3 114 ARG HD2 2.20 114 ARG QB 114 ARG HD2 3.10 114 ARG QG 114 ARG HD2 3.40 69 VAL QG2 114 ARG HD2 5.40 69 VAL QG1 114 ARG HD2 5.80 120 LEU QD1 114 ARG HD2 5.40 114 ARG QB 114 ARG HD3 4.00 114 ARG QG 114 ARG HD3 3.00 69 VAL QG2 114 ARG HD3 3.50 69 VAL QG1 114 ARG HD3 4.60 115 LEU H 115 LEU QB 4.40 116 GLY H 115 LEU QB 6.00 121 ASP H 115 LEU HB2 5.20 123 TYR QE 115 LEU HB2 6.00 115 LEU HA 115 LEU QB 3.80 66 PHE HB3 115 LEU QB 5.20 115 LEU QD2 115 LEU QB 3.60 123 TYR QD 137 SER HB3 4.00 40 PHE QE 137 SER HB3 6.00 123 TYR HA 137 SER HB3 3.80 137 SER HB2 137 SER HB3 2.20 40 PHE QD 137 SER HB2 5.80 40 PHE QE 137 SER HB2 4.80 137 SER H 137 SER HB2 4.80 123 TYR QD 137 SER HB2 4.30 113 TYR H 124 VAL QG2 6.00 120 LEU QD1 114 ARG HD3 6.00 28 LEU H 28 LEU HB3 4.70 28 LEU HA 28 LEU HB3 4.30 34 GLU QG 28 LEU HB3 6.00 28 LEU HB2 28 LEU HB3 2.80 28 LEU HG 28 LEU HB3 2.90 28 LEU QD2 28 LEU HB3 3.40 124 VAL H 124 VAL QG2 4.30 125 ILE H 124 VAL QG2 5.40 75 PHE QD 124 VAL QG2 6.00 40 PHE QE 124 VAL QG2 6.00 136 ILE HA 124 VAL QG2 4.50 124 VAL HB 124 VAL QG2 2.60 122 VAL QG2 124 VAL QG2 4.50 69 VAL H 69 VAL QG1 4.70 114 ARG H 69 VAL QG1 6.00 112 VAL H 69 VAL QG1 6.00 74 PHE QD 69 VAL QG1 4.40 69 VAL HA 69 VAL QG1 3.30 115 LEU QD2 121 ASP HB2 5.40 121 ASP H 121 ASP HB2 4.30 122 VAL H 121 ASP HB2 6.00 123 TYR QE 121 ASP HB2 5.00 121 ASP HB3 121 ASP HB2 2.60 122 VAL H 121 ASP HB3 6.00 139 LYS QD 121 ASP HB3 5.60 120 LEU HG 120 LEU HB3 3.60 120 LEU HG 120 LEU HB2 3.80 120 LEU HB3 120 LEU HB2 0.00 120 LEU HG 120 LEU HB2 4.30 74 PHE QE 69 VAL QG1 6.00 73 SER QB 69 VAL QG1 4.20 69 VAL HB 69 VAL QG1 2.70 65 PRO HG3 116 GLY HA3 6.00 64 ALA HA 116 GLY HA2 6.00 118 VAL QG1 116 GLY HA3 5.40 118 VAL QG2 116 GLY HA3 0.00 115 LEU HA 116 GLY HA3 6.00 116 GLY HA2 116 GLY HA3 2.30 116 GLY H 116 GLY HA2 3.50 117 GLU H 116 GLY HA2 3.40 65 PRO HD3 116 GLY HA2 6.00 64 ALA QB 116 GLY HA2 6.00 107 LEU HG 107 LEU QB 4.10 120 LEU HB2 120 LEU HB3 2.80 120 LEU H 120 LEU HB3 3.70 121 ASP H 120 LEU HB3 6.00 119 GLU HA 120 LEU HB3 6.00 140 VAL HB 120 LEU HB3 6.00 120 LEU QD2 120 LEU HB3 3.50 120 LEU QD1 120 LEU HB3 4.10 77 ARG HA 77 ARG QD 6.00 77 ARG QB 77 ARG QD 3.10 96 PHE H 92 VAL HA 6.00 93 VAL H 92 VAL HA 4.60 92 VAL H 92 VAL HA 3.30 95 LYS HA 92 VAL HA 6.00 95 LYS QE 92 VAL HA 6.00 92 VAL HB 92 VAL HA 3.60 95 LYS QB 92 VAL HA 4.70 95 LYS HG3 92 VAL HA 2.80 104 LYS HE2 23 ALA QB 6.00 104 LYS HD2 23 ALA QB 6.00 29 PHE QE 77 ARG QD 6.00 74 PHE QE 77 ARG QD 6.00 77 ARG QG 77 ARG QD 2.60 74 PHE HB3 77 ARG QD 5.40 24 SER H 23 ALA QB 4.30 21 LYS H 23 ALA QB 6.00 23 ALA H 23 ALA QB 2.80 24 SER HB3 23 ALA QB 6.00 132 ASN HD22 132 ASN HB3 5.20 43 GLU HA 132 ASN HB3 6.00 132 ASN HB2 132 ASN HB3 2.50 41 LEU QD1 132 ASN HB3 4.80 42 TRP HB2 133 LEU HB3 6.00 132 ASN HD21 132 ASN HB2 6.00 46 ALA HA 132 ASN HB2 6.00 82 GLN HG2 84 TRP HZ2 6.00 123 TYR QD 42 TRP HZ2 4.80 125 ILE QD1 42 TRP HZ2 4.80 57 GLN QB 42 TRP HZ2 6.00 46 ALA HA 132 ASN HB3 6.00 66 PHE QD 66 PHE HB2 3.30 66 PHE QD 66 PHE HB3 3.60 66 PHE HA 66 PHE HB3 3.10 133 LEU H 133 LEU HB3 5.80 42 TRP HD1 133 LEU HB3 6.00 133 LEU HB2 133 LEU HB3 2.80 133 LEU HG 133 LEU HB3 3.30 125 ILE QG2 133 LEU HB3 3.80 125 ILE QG1 133 LEU HB3 0.00 13 ASN HD22 132 ASN HB2 6.00 132 ASN HD22 132 ASN HB2 4.50 28 LEU H 27 LEU HB2 6.00 37 PHE QD 27 LEU HB2 4.60 37 PHE QE 27 LEU HB2 4.30 27 LEU HG 27 LEU HB2 2.20 27 LEU HB3 27 LEU HB2 0.00 27 LEU HA 27 LEU HB2 4.50 24 SER HA 27 LEU HB2 4.50 37 PHE QE 27 LEU HB3 5.80 27 LEU HA 27 LEU HB3 3.60 27 LEU HB2 27 LEU HB3 2.20 28 LEU H 27 LEU HB3 5.60 37 PHE QD 27 LEU HB3 6.00 27 LEU QD2 27 LEU HB3 3.80 123 TYR QE 42 TRP HZ2 4.70 125 ILE QG1 42 TRP HZ2 6.00 125 ILE QG2 42 TRP HZ2 0.00 126 GLY H 125 ILE QG2 4.30 134 ALA H 125 ILE QG2 4.90 42 TRP HD1 125 ILE QG2 4.50 113 TYR QE 125 ILE QG2 5.80 42 TRP HZ2 125 ILE QG2 6.00 40 PHE QE 125 ILE QG2 3.90 125 ILE HA 125 ILE QG2 2.70 133 LEU HB3 125 ILE QG2 5.20 125 ILE HB 125 ILE QG2 2.40 54 VAL QG2 125 ILE QG2 5.60 54 VAL QG1 125 ILE QG2 0.00 67 LYS H 66 PHE HB2 3.90 55 LEU QD1 66 PHE HB2 6.00 55 LEU QD2 66 PHE HB2 0.00 40 PHE QD 40 PHE QB 3.60 66 PHE HB2 66 PHE HB3 2.20 115 LEU QD2 66 PHE HB3 5.40 27 LEU QD1 27 LEU HB3 5.00 54 VAL H 54 VAL HA 3.30 70 ASP HB2 70 ASP HB3 2.20 102 VAL H 102 VAL HA 3.80 106 ASN H 102 VAL HA 4.10 105 SER QB 102 VAL HA 4.30 106 ASN QB 102 VAL HA 6.00 102 VAL HB 102 VAL HA 3.80 55 LEU H 54 VAL HA 5.00 42 TRP HZ3 54 VAL HA 3.90 54 VAL QG1 54 VAL HA 2.50 54 VAL QG2 54 VAL HA 0.00 73 SER QB 70 ASP HB3 3.60 71 ILE H 70 ASP HB2 3.60 111 GLN HA 70 ASP HB2 5.40 73 SER QB 70 ASP HB2 6.00 71 ILE QG2 70 ASP HB2 6.00 130 ALA H 130 ALA QB 2.70 13 ASN HD22 130 ALA QB 4.50 13 ASN HD21 130 ALA QB 3.30 130 ALA HA 130 ALA QB 2.60 35 TYR HB3 35 TYR HB2 2.40 35 TYR QD 35 TYR HB3 3.60 35 TYR QD 35 TYR HB2 3.60 31 SER HB2 35 TYR HB2 6.00 138 THR HA 35 TYR HB2 5.40 136 ILE QG2 136 ILE HB 2.90 96 PHE H 93 VAL HA 4.30 93 VAL H 93 VAL HA 3.60 79 THR HB 93 VAL HA 5.60 96 PHE HB2 93 VAL HA 4.10 96 PHE HB3 93 VAL HA 4.50 93 VAL HB 93 VAL HA 3.60 136 ILE QD1 136 ILE HB 3.40 137 SER H 136 ILE QG2 5.20 39 VAL H 136 ILE QG2 4.30 37 PHE HA 136 ILE QG2 6.00 24 SER HB3 136 ILE QG2 4.10 21 LYS HG3 136 ILE QG2 4.00 106 ASN HD21 106 ASN QB 4.30 106 ASN H 106 ASN QB 4.80 106 ASN HD22 106 ASN QB 0.00 107 LEU HG 106 ASN HB2 5.60 16 ILE HG13 106 ASN QB 6.00 126 GLY H 125 ILE HB 4.80 113 TYR QD 125 ILE HB 6.00 113 TYR QE 125 ILE HB 6.00 128 THR HB 129 PRO HA 6.00 128 THR HA 129 PRO HA 0.00 129 PRO HD2 129 PRO HA 4.10 129 PRO HB2 129 PRO HA 3.80 129 PRO HB3 129 PRO HA 3.60 129 PRO HG3 129 PRO HA 4.60 10 THR QG2 129 PRO HA 6.00 136 ILE H 136 ILE QG2 4.10 77 ARG H 78 ALA QB 6.00 78 ALA H 78 ALA QB 2.90 74 PHE QE 78 ALA QB 6.00 78 ALA HA 78 ALA QB 2.60 75 PHE HB2 78 ALA QB 6.00 77 ARG QB 78 ALA QB 6.00 20 LEU QD1 20 LEU HB3 4.50 20 LEU QD2 20 LEU HB3 0.00 20 LEU HB2 20 LEU HB3 3.40 133 LEU HB2 45 SER HB2 3.80 133 LEU HB2 45 SER HB3 4.50 29 PHE QE 78 ALA QB 4.80 75 PHE HA 78 ALA QB 3.80 75 PHE HB3 78 ALA QB 5.00 38 GLU H 37 PHE HB2 4.30 37 PHE HA 37 PHE HB2 3.80 37 PHE QD 37 PHE HB2 4.10 37 PHE QD 37 PHE HB3 3.50 38 GLU HA 21 LYS QE 4.30 136 ILE QD1 37 PHE HB3 4.50 19 GLN HG2 11 LYS QE 2.50 19 GLN HG3 11 LYS QE 3.60 119 GLU HG2 139 LYS HE3 6.00 35 TYR QE 139 LYS HE2 5.80 139 LYS QB 139 LYS HE2 3.30 21 LYS H 20 LEU HB2 3.40 20 LEU HG 20 LEU HB2 3.10 46 ALA H 45 SER HB2 3.80 45 SER H 45 SER HB2 4.90 42 TRP HD1 45 SER HB2 6.00 45 SER HA 45 SER HB2 3.00 42 TRP HB3 45 SER HB2 4.70 133 LEU QD1 45 SER HB2 4.10 46 ALA H 45 SER HB3 4.50 42 TRP HD1 45 SER HB3 6.00 45 SER HA 45 SER HB3 3.30 42 TRP HB3 45 SER HB3 4.10 133 LEU HB3 45 SER HB3 6.00 133 LEU QD1 45 SER HB3 4.70 63 ASP H 64 ALA QB 4.90 66 PHE H 64 ALA QB 5.20 115 LEU HA 64 ALA QB 5.40 64 ALA HA 64 ALA QB 2.70 65 PRO HD2 64 ALA QB 2.80 65 PRO HD3 64 ALA QB 3.80 65 PRO QG 64 ALA QB 6.00 77 ARG HG3 78 ALA QB 6.00 37 PHE H 37 PHE HB3 3.90 37 PHE HA 37 PHE HB3 4.90 25 ASP HB2 21 LYS QE 4.80 98 LYS HA 98 LYS QE 6.00 139 LYS QD 139 LYS HE2 3.40 77 ARG QG 78 ALA QB 5.60 104 LYS HE3 104 LYS HE2 2.20 104 LYS HD2 104 LYS HE3 2.80 100 LEU HB2 104 LYS HE3 4.20 92 VAL H 91 ALA QB 3.50 90 ASN QB 91 ALA QB 5.20 93 VAL QG1 94 ALA QB 4.90 141 VAL QG2 33 SER QB 2.80 141 VAL QG1 33 SER QB 6.00 34 GLU H 33 SER QB 2.40 35 TYR QD 33 SER QB 4.00 33 SER HA 33 SER QB 3.00 25 ASP H 25 ASP HB3 2.60 25 ASP HA 25 ASP HB3 3.10 22 GLN HA 25 ASP HB3 4.10 25 ASP HB2 25 ASP HB3 2.20 25 ASP HA 25 ASP HB2 3.90 100 LEU H 100 LEU HB3 2.80 101 GLU H 100 LEU HB3 3.10 22 GLN QB 25 ASP HB3 6.00 97 GLN HB2 100 LEU HB3 6.00 101 GLU QB 100 LEU HB3 6.00 100 LEU HG 100 LEU HB2 5.40 21 LYS HA 24 SER HB3 4.00 123 TYR HB3 123 TYR HB2 2.40 123 TYR HA 123 TYR HB2 5.00 14 SER HA 17 LEU QB 4.30 17 LEU QD2 17 LEU QB 3.70 20 LEU QD1 17 LEU QB 6.00 24 SER HA 100 LEU HB2 6.00 37 PHE QD 24 SER HB2 4.10 24 SER HA 24 SER HB2 3.10 24 SER HB3 24 SER HB2 2.20 136 ILE QG2 24 SER HB2 5.00 20 LEU QD2 24 SER HB2 4.60 37 PHE QD 24 SER HB3 4.80 113 TYR HB2 123 TYR HB2 3.40 30 MET H 30 MET QE 5.80 29 PHE HA 30 MET QE 6.00 30 MET QG 30 MET QE 3.50 110 PRO HD2 71 ILE QG2 3.60 53 ILE H 53 ILE QG2 6.00 57 GLN H 53 ILE QG2 6.00 56 GLN H 53 ILE QG2 6.00 54 VAL H 53 ILE QG2 3.30 50 THR H 53 ILE QG2 5.10 45 SER HA 53 ILE QG2 4.10 54 VAL HA 53 ILE QG2 4.70 56 GLN HG2 53 ILE QG2 6.00 53 ILE HB 53 ILE QG2 2.40 57 GLN QB 53 ILE QG2 6.00 48 PRO HB2 49 VAL HA 4.00 30 MET HA 30 MET QE 6.00 109 ASN HB3 71 ILE QG2 3.00 111 GLN H 71 ILE QG2 6.00 73 SER H 71 ILE QG2 6.00 72 ASP H 71 ILE QG2 2.20 71 ILE HA 71 ILE QG2 3.80 101 GLU QB 71 ILE QG2 4.00 71 ILE HG13 71 ILE QG2 3.60 100 LEU HG 71 ILE QG2 4.70 103 ILE HA 103 ILE QG2 4.30 12 THR HB 17 LEU QB 6.00 50 THR H 49 VAL HA 2.80 50 THR HA 49 VAL HA 5.80 49 VAL QG2 49 VAL HA 3.60 48 PRO HA 49 VAL HA 5.60 53 ILE QG1 49 VAL HA 5.40 17 LEU H 16 ILE HA 4.40 16 ILE HG13 16 ILE HA 3.90 16 ILE QG2 16 ILE HA 2.80 71 ILE H 71 ILE HA 3.10 75 PHE QD 71 ILE HA 6.00 74 PHE QD 71 ILE HA 6.00 74 PHE HB3 71 ILE HA 4.90 71 ILE HB 71 ILE HA 2.50 71 ILE HG13 71 ILE HA 3.10 112 VAL HB 71 ILE HA 5.40 106 ASN QB 16 ILE QG2 3.30 16 ILE HG13 16 ILE QG2 4.00 113 TYR QD 113 TYR HB2 3.30 113 TYR HB3 113 TYR HB2 2.20 86 GLU HB2 87 ASP QB 5.40 101 GLU QB 72 ASP HB3 6.00 113 TYR QD 113 TYR HB3 3.40 113 TYR QE 113 TYR HB3 6.00 113 TYR HA 113 TYR HB3 3.40 138 THR H 138 THR QG2 3.80 139 LYS H 138 THR QG2 3.60 122 VAL H 138 THR QG2 5.10 137 SER HA 138 THR QG2 5.80 138 THR HB 138 THR QG2 3.00 35 TYR HB2 138 THR QG2 5.20 122 VAL HB 138 THR QG2 3.40 122 VAL QG2 138 THR QG2 3.50 82 GLN HG2 83 ASP QB 6.00 83 ASP H 83 ASP QB 4.70 84 TRP HZ3 83 ASP QB 5.20 84 TRP HA 83 ASP QB 3.80 83 ASP HA 83 ASP QB 3.10 115 LEU QD2 113 TYR HB3 4.30 29 PHE QE 138 THR QG2 6.00 74 PHE QE 138 THR QG2 5.10 139 LYS HA 138 THR QG2 5.00 138 THR HA 138 THR QG2 4.10 72 ASP H 72 ASP HB2 4.10 73 SER H 72 ASP HB3 4.30 72 ASP H 72 ASP HB3 3.30 113 TYR H 125 ILE QD1 6.00 42 TRP HD1 125 ILE QD1 6.00 113 TYR QD 125 ILE QD1 2.80 40 PHE QE 125 ILE QD1 4.50 123 TYR HB2 125 ILE QD1 3.90 123 TYR HB3 125 ILE QD1 3.10 84 TRP HB3 83 ASP QB 3.90 82 GLN HE21 83 ASP QB 5.40 9 SER HA 9 SER HB2 3.80 9 SER HA 9 SER HB3 4.00 100 LEU QD2 75 PHE HB2 5.60 55 LEU HA 55 LEU HB2 3.40 55 LEU HB3 55 LEU HB2 2.20 55 LEU QD2 55 LEU HB2 3.10 55 LEU QD1 55 LEU HB2 0.00 55 LEU H 55 LEU HB3 3.40 56 GLN H 55 LEU HB3 3.80 55 LEU QD1 55 LEU HB3 3.00 55 LEU QD2 55 LEU HB3 0.00 96 PHE QD 96 PHE HA 3.50 99 LEU HA 96 PHE HA 5.80 96 PHE HB2 96 PHE HA 3.60 96 PHE HB3 96 PHE HA 4.10 75 PHE HB3 75 PHE HB2 2.20 75 PHE H 75 PHE HB3 4.50 74 PHE QD 74 PHE HB2 3.80 71 ILE HA 74 PHE HB2 6.00 74 PHE QD 74 PHE HB3 3.60 69 VAL QG1 74 PHE HB3 6.00 74 PHE HB2 74 PHE HB3 2.20 106 ASN H 105 SER HB2 3.60 105 SER HA 105 SER HB2 2.80 106 ASN QB 105 SER HB2 6.00 101 GLU QB 105 SER HB2 6.00 106 ASN H 105 SER HB3 3.60 105 SER HA 105 SER HB3 2.60 101 GLU QB 105 SER HB3 6.00 71 ILE H 71 ILE QD1 6.00 110 PRO HA 71 ILE QD1 6.00 71 ILE HA 71 ILE QD1 5.00 110 PRO HD2 71 ILE QD1 4.30 101 GLU QB 71 ILE QD1 4.30 66 PHE QD 65 PRO HA 6.00 66 PHE HA 65 PRO HA 6.00 65 PRO HA 143 THR HA 6.00 66 PHE H 65 PRO HA 2.80 65 PRO HD3 65 PRO HA 5.80 66 PHE HB2 65 PRO HA 6.00 66 PHE HB3 65 PRO HA 6.00 65 PRO QB 65 PRO HA 3.10 96 PHE QD 96 PHE HB2 4.00 79 THR HB 96 PHE HB2 6.00 96 PHE QD 96 PHE HB3 3.80 96 PHE HB2 96 PHE HB3 2.30 79 THR QG2 96 PHE HB3 3.10 24 SER HB2 136 ILE QD1 4.80 24 SER HB3 136 ILE QD1 5.00 37 PHE QB 136 ILE QD1 4.50 124 VAL HB 136 ILE QD1 5.60 136 ILE H 136 ILE QD1 6.00 136 ILE QG1 136 ILE QD1 2.60 71 ILE HG13 71 ILE HB 3.10 111 GLN H 110 PRO HA 2.50 127 GLU H 110 PRO HA 6.00 110 PRO HD3 110 PRO HA 4.50 111 GLN QG 110 PRO HA 6.00 110 PRO QB 110 PRO HA 3.50 71 ILE QG2 110 PRO HA 5.40 30 MET HA 31 SER HB2 5.00 71 ILE QG2 71 ILE HB 2.80 85 TYR QD 81 PRO HA 4.50 82 GLN H 81 PRO HA 2.70 85 TYR QE 81 PRO HA 3.80 81 PRO HD2 81 PRO HA 5.80 81 PRO QB 81 PRO HA 3.10 81 PRO HG2 81 PRO HA 5.40 82 GLN HB3 81 PRO HA 6.00 81 PRO HD3 81 PRO HA 5.20 14 SER H 14 SER QB 3.60 16 ILE H 14 SER QB 5.80 15 GLU H 14 SER QB 3.80 13 ASN HA 14 SER QB 6.00 14 SER HA 14 SER QB 2.50 15 GLU HG2 14 SER QB 5.30 15 GLU HB2 14 SER QB 0.00 15 GLU HG3 14 SER HB3 0.00 15 GLU HB3 14 SER QB 6.00 12 THR QG2 14 SER QB 6.00 109 ASN H 109 ASN HB2 4.10 109 ASN HD22 109 ASN HB2 4.70 108 LYS HA 109 ASN HB2 6.00 110 PRO HD2 109 ASN HB2 6.00 109 ASN HB3 109 ASN HB2 2.20 101 GLU QG 109 ASN HB2 6.00 109 ASN H 109 ASN HB3 5.40 109 ASN HA 109 ASN HB3 2.80 101 GLU QG 109 ASN HB3 5.20 101 GLU QB 109 ASN HB3 5.60 73 SER HA 73 SER QB 2.80 17 LEU H 14 SER QB 6.00 50 THR HA 53 ILE HB 6.00 53 ILE QG1 53 ILE HB 3.30 54 VAL QG1 53 ILE HB 5.80 54 VAL QG2 53 ILE HB 0.00 17 LEU H 14 SER HA 5.10 103 ILE H 103 ILE QD1 5.60 99 LEU H 103 ILE QD1 6.00 99 LEU HA 103 ILE QD1 5.40 103 ILE HB 103 ILE QD1 3.50 103 ILE QG1 103 ILE QD1 2.70 99 LEU QB 103 ILE QD1 2.90 59 GLY H 58 THR HA 4.90 55 LEU HA 58 THR HA 6.00 58 THR H 58 THR HA 3.90 57 GLN QB 58 THR HA 5.80 15 GLU QG 14 SER HA 6.00 15 GLU HB2 14 SER HA 0.00 41 LEU HG 14 SER HA 4.10 41 LEU HB3 14 SER HA 0.00 37 PHE H 36 PRO HA 2.90 37 PHE QD 36 PRO HA 6.00 28 LEU HA 36 PRO HA 3.30 36 PRO QD 36 PRO HA 5.00 36 PRO QB 36 PRO HA 2.70 36 PRO HG2 36 PRO HA 5.80 36 PRO HG3 36 PRO HA 5.60 28 LEU HB2 36 PRO HA 6.00 28 LEU HG 36 PRO HA 4.00 28 LEU HB3 36 PRO HA 6.00 110 PRO HA 124 VAL HA 5.60 72 ASP HA 73 SER HA 5.80 59 GLY HA2 58 THR HA 6.00 90 ASN HA 90 ASN QB 4.10 87 ASP HA 90 ASN QB 4.50 111 GLN HE21 124 VAL HA 6.00 17 LEU H 16 ILE QD1 5.20 29 PHE QB 29 PHE QD 3.90 27 LEU QD1 29 PHE QD 6.00 103 ILE H 103 ILE HB 3.10 103 ILE QG1 103 ILE HB 3.80 103 ILE QD1 103 ILE HB 3.10 103 ILE QG2 103 ILE HB 0.00 16 ILE H 16 ILE QD1 5.40 106 ASN H 16 ILE QD1 5.80 16 ILE HA 16 ILE QD1 4.90 106 ASN QB 16 ILE QD1 3.30 16 ILE HG13 16 ILE QD1 2.50 120 LEU H 141 VAL HA 5.80 142 GLU H 141 VAL HA 2.80 141 VAL QG1 141 VAL HA 3.10 11 LYS QB 10 THR HA 6.00 10 THR HB 10 THR HA 3.10 9 SER HB2 10 THR HA 6.00 74 PHE QD 74 PHE HA 3.10 74 PHE HB2 74 PHE HA 3.00 74 PHE HB3 74 PHE HA 3.50 119 GLU HA 141 VAL HA 2.20 119 GLU HB3 141 VAL HA 5.80 113 TYR H 112 VAL HA 2.90 113 TYR QD 112 VAL HA 5.80 124 VAL QG2 112 VAL HA 3.80 124 VAL QG1 112 VAL HA 0.00 112 VAL QG1 112 VAL HA 3.40 129 PRO HB3 10 THR HA 6.00 11 LYS QG 10 THR HA 6.00 11 LYS HD2 10 THR HA 0.00 53 ILE H 53 ILE QD1 6.00 54 VAL H 53 ILE QD1 5.80 56 GLN HE21 53 ILE QD1 6.00 50 THR H 53 ILE QD1 3.90 53 ILE HA 53 ILE QD1 2.70 53 ILE HB 53 ILE QD1 3.80 53 ILE QG1 53 ILE QD1 2.20 124 VAL HB 112 VAL HA 6.00 112 VAL HB 112 VAL HA 4.10 48 PRO HD2 48 PRO HA 5.60 48 PRO HB3 48 PRO HA 4.10 48 PRO HG3 48 PRO HA 4.50 49 VAL QG1 48 PRO HA 4.80 13 ASN HD22 13 ASN HB3 4.10 13 ASN HB2 13 ASN HB3 2.50 13 ASN HD22 13 ASN HB2 3.50 13 ASN HA 13 ASN HB2 3.30 69 VAL QG2 67 LYS QB 4.30 79 THR HB 79 THR HA 4.00 11 LYS HA 15 GLU QG 6.00 16 ILE H 15 GLU QG 5.60 15 GLU HA 15 GLU QG 3.40 15 GLU HB3 15 GLU QG 3.00 11 LYS QB 15 GLU QG 6.00 11 LYS QD 15 GLU QG 6.00 12 THR QG2 15 GLU QG 6.00 85 TYR HA 85 TYR HB2 3.60 14 SER QB 15 GLU QG 6.00 11 LYS QG 15 GLU QG 6.00 88 GLU QG 89 GLU QG 4.30 85 TYR QD 85 TYR HB3 3.90 85 TYR QD 85 TYR HB2 3.80 85 TYR HB3 85 TYR HB2 2.30 89 GLU HB3 85 TYR HB2 4.10 16 ILE H 16 ILE HB 3.40 15 GLU H 16 ILE HB 6.00 16 ILE HA 16 ILE HB 4.10 16 ILE HG13 16 ILE HB 3.30 16 ILE QG2 16 ILE HB 2.80 119 GLU HB3 140 VAL HB 6.00 119 GLU HA 140 VAL HB 6.00 140 VAL HA 140 VAL HB 4.40 31 SER HB2 140 VAL HB 6.00 140 VAL QG1 140 VAL HB 2.70 120 LEU QD2 140 VAL HB 3.00 114 ARG HD3 67 LYS QB 5.40 40 PHE H 39 VAL HA 2.30 40 PHE QD 39 VAL HA 6.00 136 ILE HA 39 VAL HA 2.20 20 LEU QD1 39 VAL HA 6.00 20 LEU QD2 39 VAL HA 0.00 39 VAL H 39 VAL HA 3.40 39 VAL HB 39 VAL HA 3.00 89 GLU HB3 85 TYR HB3 5.40 12 THR H 16 ILE HB 6.00 14 SER H 16 ILE HB 6.00 106 ASN H 16 ILE HB 6.00 107 LEU QD2 16 ILE HB 3.10 85 TYR QD 89 GLU QG 6.00 89 GLU HB3 89 GLU QG 3.40 66 PHE HA 67 LYS QB 6.00 68 VAL HA 67 LYS QB 5.40 69 VAL QG1 67 LYS QB 5.60 138 THR HB 75 PHE QE 4.90 24 SER HB3 75 PHE QE 6.00 124 VAL QG1 75 PHE QE 5.20 124 VAL QG2 75 PHE QE 0.00 138 THR QG2 75 PHE QE 5.00 136 ILE QD1 75 PHE QE 3.60 123 TYR HB3 123 TYR QD 4.00 43 GLU H 43 GLU HG3 5.40 38 GLU H 75 PHE QE 6.00 37 PHE HA 75 PHE QE 5.40 113 TYR QD 123 TYR QD 6.00 123 TYR QE 123 TYR QD 2.90 40 PHE QE 123 TYR QD 5.60 123 TYR HA 123 TYR QD 3.70 113 TYR HB2 123 TYR QD 5.60 123 TYR HB2 123 TYR QD 3.40 115 LEU QB 123 TYR QD 6.00 115 LEU HG 123 TYR QD 0.00 32 GLU H 32 GLU HG3 5.30 32 GLU HA 32 GLU HG3 4.70 32 GLU QG 140 VAL HB 6.00 142 GLU HB2 140 VAL HB 5.80 115 LEU H 122 VAL HA 6.00 122 VAL QG1 122 VAL HA 3.80 122 VAL QG2 122 VAL HA 3.80 76 SER H 75 PHE QD 4.80 75 PHE QE 75 PHE QD 2.30 29 PHE QE 75 PHE QD 6.00 74 PHE HB3 75 PHE QD 3.60 86 GLU H 86 GLU QG 4.60 87 ASP H 86 GLU QG 6.00 86 GLU HA 86 GLU QG 4.00 85 TYR HA 86 GLU QG 5.60 86 GLU HB2 86 GLU QG 2.80 118 VAL HA 119 GLU HG2 4.80 119 GLU HG2 119 GLU HG3 2.20 118 VAL HA 119 GLU HG3 4.50 129 PRO HG2 12 THR HA 3.60 75 PHE HA 75 PHE QD 3.80 75 PHE HB2 75 PHE QD 4.00 71 ILE HG12 75 PHE QD 4.90 119 GLU H 119 GLU HG2 3.90 119 GLU HA 119 GLU HG3 4.40 114 ARG QB 122 VAL HA 6.00 74 PHE QD 75 PHE QD 4.50 141 VAL H 140 VAL HA 3.10 53 ILE H 53 ILE HA 3.10 56 GLN HG2 53 ILE HA 3.90 56 GLN HB2 53 ILE HA 3.90 53 ILE HB 53 ILE HA 3.10 55 LEU HB3 53 ILE HA 6.00 55 LEU HG 53 ILE HA 6.00 55 LEU HB2 53 ILE HA 0.00 87 ASP QB 88 GLU QG 6.00 92 VAL QG2 88 GLU HG3 5.00 21 LYS HG2 38 GLU QG 6.00 139 LYS QB 138 THR HA 6.00 140 VAL H 140 VAL HA 4.20 141 VAL HA 140 VAL HA 6.00 140 VAL QG1 140 VAL HA 3.30 120 LEU QD2 140 VAL HA 6.00 109 ASN H 101 GLU QG 6.00 101 GLU QB 105 SER HA 6.00 32 GLU HB3 140 VAL HA 5.80 31 SER HB2 140 VAL HA 6.00 89 GLU HB2 88 GLU QG 6.00 143 THR H 142 GLU HG3 6.00 116 GLY HA3 117 GLU HG2 6.00 142 GLU HA 142 GLU HG3 4.30 116 GLY HA2 117 GLU HG2 6.00 120 LEU QD1 142 GLU HG3 4.90 30 MET QG 34 GLU QG 6.00 75 PHE H 75 PHE HA 3.50 74 PHE QE 75 PHE HA 6.00 75 PHE HB2 75 PHE HA 3.60 75 PHE HB3 75 PHE HA 3.10 117 GLU H 117 GLU HG2 4.50 117 GLU HA 117 GLU HG2 3.80 65 PRO HD3 117 GLU HG2 6.00 66 PHE H 117 GLU HG3 6.00 125 ILE H 125 ILE HA 3.80 113 TYR QE 125 ILE HA 6.00 135 GLY HA3 125 ILE HA 3.30 37 PHE HA 138 THR HA 5.20 29 PHE QE 75 PHE HA 4.60 74 PHE QD 75 PHE HA 5.60 65 PRO HD2 117 GLU HG3 5.60 32 GLU HG3 142 GLU HG2 2.20 125 ILE HB 125 ILE HA 3.30 125 ILE QD1 125 ILE HA 5.10 88 GLU QG 88 GLU HA 4.20 129 PRO QD 128 THR HA 3.30 21 LYS H 21 LYS HA 3.30 21 LYS QG 21 LYS HA 3.00 39 VAL QG1 21 LYS HA 3.80 22 GLN HA 21 LYS HA 4.90 115 LEU QD2 66 PHE QD 6.00 72 ASP HB3 101 GLU QG 4.30 104 LYS HB3 104 LYS HA 2.70 89 GLU H 89 GLU HA 3.00 89 GLU QG 89 GLU HA 2.60 89 GLU HB3 89 GLU HA 2.80 92 VAL QG2 89 GLU HA 3.80 89 GLU HB2 89 GLU HA 3.10 137 SER H 40 PHE QD 6.00 22 GLN HE21 18 GLU HG3 6.00 22 GLN HG2 18 GLU QG 5.80 18 GLU QB 18 GLU QG 2.40 17 LEU QD1 18 GLU QG 6.00 22 GLN HE22 18 GLU HG3 5.10 42 TRP HE1 40 PHE QD 5.40 123 TYR QD 40 PHE QD 6.00 136 ILE HA 40 PHE QD 6.00 41 LEU HA 40 PHE QD 6.00 68 VAL HA 69 VAL HB 6.00 97 GLN HG2 97 GLN HA 3.60 97 GLN HG3 97 GLN HA 3.60 69 VAL H 69 VAL HB 4.40 69 VAL HA 69 VAL HB 3.30 69 VAL QG2 69 VAL HB 2.90 112 VAL QG2 69 VAL HB 6.00 112 VAL QG1 69 VAL HB 3.90 112 VAL HB 69 VAL HB 2.20 129 PRO HB3 128 THR HA 6.00 127 GLU HG3 128 THR HA 6.00 101 GLU QB 101 GLU HA 2.50 67 LYS QB 69 VAL HB 5.80 11 LYS H 128 THR HA 6.00 70 ASP HA 69 VAL HA 4.80 73 SER QB 69 VAL HA 6.00 127 GLU H 127 GLU HG2 4.90 15 GLU H 15 GLU HA 3.60 15 GLU HB2 15 GLU HA 2.90 15 GLU QG 15 GLU HA 0.00 127 GLU HA 127 GLU HG3 6.00 127 GLU HG2 127 GLU HG3 2.20 30 MET H 29 PHE HA 2.80 70 ASP HB2 69 VAL HA 6.00 30 MET QG 29 PHE HA 6.00 22 GLN QB 19 GLN HA 2.20 29 PHE QD 29 PHE QE 3.00 75 PHE HB3 29 PHE QE 5.20 39 VAL QG2 135 GLY H 4.10 53 ILE H 50 THR HA 6.00 78 ALA H 77 ARG HA 4.60 77 ARG QB 77 ARG HA 2.80 77 ARG QG 77 ARG HA 4.30 29 PHE HA 29 PHE QE 6.00 129 PRO QD 127 GLU HG3 6.00 48 PRO HB2 50 THR HA 5.80 22 GLN HG2 22 GLN HA 3.10 29 PHE QD 74 PHE QE 5.60 29 PHE QE 74 PHE QE 4.00 53 ILE QG1 50 THR HA 5.60 48 PRO HD2 50 THR HA 6.00 32 GLU H 32 GLU HA 3.80 32 GLU QG 32 GLU HA 3.80 32 GLU HB3 32 GLU HA 3.40 37 PHE QD 24 SER HA 4.50 24 SER HB3 24 SER HA 3.10 43 GLU H 43 GLU HA 4.30 44 GLY H 43 GLU HA 4.50 98 LYS QG 98 LYS HA 4.30 57 GLN H 56 GLN HA 3.90 56 GLN H 56 GLN HA 3.10 56 GLN HG2 56 GLN HA 5.00 56 GLN HB2 56 GLN HA 3.60 55 LEU HB2 56 GLN HA 6.00 55 LEU HB3 56 GLN HA 6.00 60 HIS HB2 55 LEU HA 6.00 60 HIS HB3 55 LEU HA 6.00 55 LEU HB2 55 LEU HA 3.10 55 LEU HG 55 LEU HA 0.00 55 LEU HB3 55 LEU HA 3.60 53 ILE QG1 48 PRO HB3 5.60 49 VAL H 48 PRO HB3 4.50 48 PRO HG2 48 PRO HB2 2.80 48 PRO HA 48 PRO HB2 3.30 48 PRO HD2 48 PRO HB2 6.00 48 PRO HB3 48 PRO HB2 2.20 48 PRO HG3 48 PRO HB2 3.40 53 ILE QG1 48 PRO HB2 5.10 49 VAL HB 50 THR HA 5.00 90 ASN HD21 87 ASP HA 4.80 88 GLU HA 87 ASP HA 4.70 87 ASP QB 87 ASP HA 3.00 86 GLU HB3 87 ASP HA 6.00 132 ASN HD21 43 GLU HA 5.20 42 TRP HA 43 GLU HA 6.00 41 LEU QD2 43 GLU HA 4.30 41 LEU QD1 43 GLU HA 0.00 17 LEU QB 17 LEU HA 3.00 48 PRO HG3 50 THR HA 5.60 90 ASN HD22 87 ASP HA 5.40 88 GLU QG 87 ASP HA 6.00 43 GLU HG3 43 GLU HA 3.60 54 VAL H 52 GLU HA 4.50 113 TYR QD 52 GLU HA 5.60 68 VAL HA 52 GLU HA 5.30 52 GLU QG 52 GLU HA 4.00 52 GLU QB 52 GLU HA 2.70 52 GLU QG 50 THR HA 5.80 93 VAL H 85 TYR QD 6.00 82 GLN H 85 TYR QD 5.50 75 PHE QE 74 PHE QE 5.80 122 VAL QG2 74 PHE QE 5.20 20 LEU H 19 GLN HG2 6.00 16 ILE HA 19 GLN HG2 4.70 19 GLN HB2 19 GLN HG2 2.50 16 ILE QG2 19 GLN HG2 5.80 19 GLN H 19 GLN HG3 2.50 19 GLN HA 19 GLN HG3 3.60 9 SER QB 9 SER HA 3.80 84 TRP HD1 85 TYR QD 6.00 93 VAL QG2 85 TYR QD 4.80 10 THR H 9 SER HA 4.70 75 PHE HB2 72 ASP HA 5.20 72 ASP H 72 ASP HA 3.10 76 SER HA 72 ASP HA 6.00 75 PHE HB3 72 ASP HA 5.60 72 ASP HB2 72 ASP HA 3.10 72 ASP HB3 72 ASP HA 3.50 71 ILE QG2 72 ASP HA 4.50 100 LEU QD1 72 ASP HA 4.30 99 LEU QB 99 LEU HA 3.00 138 THR HB 37 PHE QE 5.60 138 THR QG2 37 PHE QE 4.70 27 LEU QD1 37 PHE QE 4.90 71 ILE HG12 72 ASP HA 4.80 71 ILE HG13 72 ASP HA 6.00 103 ILE H 100 LEU HA 5.00 100 LEU H 100 LEU HA 3.50 101 GLU QB 100 LEU HA 6.00 100 LEU HB2 100 LEU HA 3.30 100 LEU HG 100 LEU HA 3.40 111 GLN H 111 GLN HB2 4.50 111 GLN QG 111 GLN HB2 3.30 112 VAL H 111 GLN HB3 5.20 111 GLN HA 111 GLN HB3 3.10 111 GLN H 111 GLN HB3 5.40 37 PHE HA 136 ILE HA 6.00 64 ALA H 62 GLN HA 6.00 62 GLN QB 62 GLN HA 3.10 97 GLN HE22 97 GLN HG2 3.60 79 THR HA 97 GLN HG2 6.00 97 GLN HG3 97 GLN HG2 2.20 79 THR QG2 97 GLN HG2 5.60 97 GLN H 97 GLN HG3 3.30 98 LYS H 97 GLN HG3 6.00 97 GLN HE22 97 GLN HG3 4.10 79 THR HA 97 GLN HG3 5.80 111 GLN QG 111 GLN HB3 2.90 127 GLU HG2 108 LYS QB 3.80 15 GLU HG2 11 LYS QB 6.00 15 GLU HB2 11 LYS QB 0.00 16 ILE QD1 11 LYS QB 3.80 137 SER H 136 ILE HA 2.80 21 LYS HG3 136 ILE HA 6.00 20 LEU QD1 136 ILE HA 6.00 20 LEU QD2 136 ILE HA 0.00 136 ILE QD1 136 ILE HA 6.00 132 ASN HA 45 SER HA 6.00 63 ASP H 62 GLN HA 3.60 62 GLN QG 62 GLN HA 4.70 20 LEU HG 20 LEU HA 2.70 22 GLN HE22 22 GLN HG2 5.00 141 VAL HA 141 VAL HB 4.00 141 VAL QG2 141 VAL HB 2.90 141 VAL QG1 141 VAL HB 3.00 141 VAL H 141 VAL HB 3.60 33 SER QB 141 VAL HB 5.00 32 GLU HB3 141 VAL HB 3.60 31 SER HB2 141 VAL HB 6.00 108 LYS QE 108 LYS QB 6.00 16 ILE QG2 11 LYS QB 6.00 127 GLU HG3 108 LYS QB 5.20 22 GLN H 22 GLN HG2 4.70 22 GLN HG3 22 GLN HG2 2.20 22 GLN QB 22 GLN HG2 3.10 126 GLY H 111 GLN QG 6.00 22 GLN H 22 GLN HG3 4.60 22 GLN HE22 22 GLN HG3 3.90 22 GLN HA 22 GLN HG3 4.80 107 LEU QD2 108 LYS QB 6.00 108 LYS HA 108 LYS QB 3.10 52 GLU QG 62 GLN QG 6.00 62 GLN QB 62 GLN QG 2.30 53 ILE QG1 62 GLN HG2 6.00 53 ILE HG12 62 GLN HG3 0.00 120 LEU HG 122 VAL HB 6.00 122 VAL HA 122 VAL HB 4.10 112 VAL QG1 122 VAL HB 5.60 122 VAL H 122 VAL HB 3.60 104 LYS HA 20 LEU HA 3.80 55 LEU HB3 62 GLN QG 5.60 68 VAL HB 62 GLN QG 5.60 54 VAL HB 56 GLN HG2 6.00 52 GLU QB 62 GLN QG 3.40 55 LEU HG 62 GLN QG 6.00 57 GLN H 56 GLN HG3 5.40 56 GLN HE21 56 GLN HG3 3.30 56 GLN HA 56 GLN HG3 4.10 56 GLN HE21 56 GLN HG2 6.00 56 GLN HB2 56 GLN HG2 2.80 56 GLN HG3 56 GLN HG2 2.20 55 LEU HB2 56 GLN HG2 6.00 55 LEU HG 56 GLN HG2 6.00 55 LEU HB2 56 GLN HG2 0.00 53 ILE QD1 56 GLN HG2 6.00 113 TYR QD 113 TYR HA 4.50 53 ILE HA 56 GLN HG3 2.90 137 SER H 37 PHE HA 6.00 37 PHE H 37 PHE HA 3.90 38 GLU H 37 PHE HA 2.70 69 VAL H 113 TYR HA 4.30 113 TYR HB2 113 TYR HA 4.50 39 VAL QG1 39 VAL HB 2.50 20 LEU QD1 39 VAL HB 4.90 20 LEU QD2 39 VAL HB 0.00 37 PHE QD 37 PHE HA 3.30 138 THR HB 37 PHE HA 4.10 37 PHE QB 37 PHE HA 3.50 136 ILE HB 37 PHE HA 5.40 20 LEU QD2 37 PHE HA 6.00 125 ILE HG13 40 PHE QE 5.00 125 ILE QG2 40 PHE QE 0.00 52 GLU QB 56 GLN HG2 6.00 21 LYS QG 39 VAL HB 5.60 125 ILE HA 39 VAL HB 6.00 123 TYR QE 40 PHE QE 5.20 60 HIS HB3 60 HIS HA 3.60 61 GLY H 60 HIS HA 3.30 56 GLN HE21 60 HIS HA 4.50 60 HIS HB2 60 HIS HA 3.80 55 LEU QD1 60 HIS HA 6.00 55 LEU QD2 60 HIS HA 0.00 56 GLN HA 60 HIS HA 3.90 12 THR H 11 LYS HA 2.80 11 LYS QB 11 LYS HA 3.30 11 LYS QG 11 LYS HA 3.10 83 ASP H 83 ASP HA 4.70 81 PRO HA 83 ASP HA 5.20 81 PRO HD3 83 ASP HA 6.00 95 LYS HA 95 LYS QB 3.90 95 LYS QD 95 LYS QB 4.40 92 VAL QG1 95 LYS QB 6.00 95 LYS HG3 95 LYS QB 3.00 117 GLU HA 117 GLU HB3 3.50 104 LYS HA 104 LYS HB2 3.80 123 TYR HB3 123 TYR HA 3.60 15 GLU QG 11 LYS HA 6.00 15 GLU HB2 11 LYS HA 0.00 129 PRO HB3 11 LYS HA 6.00 16 ILE QD1 11 LYS HA 6.00 118 VAL H 117 GLU HB3 4.80 57 GLN H 57 GLN HG2 2.30 55 LEU HA 57 GLN HG2 5.50 57 GLN HG3 57 GLN HG2 2.20 57 GLN QB 57 GLN HG2 3.40 57 GLN HE21 57 GLN HG2 3.70 54 VAL HA 57 GLN HG3 3.50 57 GLN QB 57 GLN HG3 2.80 55 LEU HA 57 GLN HG3 6.00 21 LYS QD 25 ASP HA 5.40 57 GLN HG2 60 HIS HA 5.80 65 PRO QB 117 GLU HA 4.20 118 VAL H 117 GLU HA 2.80 119 GLU H 117 GLU HA 4.50 68 VAL HA 68 VAL HB 3.50 67 LYS HA 114 ARG QB 5.60 112 VAL QG1 114 ARG QB 6.00 26 GLY H 25 ASP HA 3.10 26 GLY HA2 25 ASP HA 5.40 21 LYS HB3 25 ASP HA 6.00 120 LEU HB2 117 GLU HA 5.80 117 GLU QG 117 GLU HA 3.40 117 GLU HB2 117 GLU HA 3.30 118 VAL QG1 117 GLU HA 5.20 118 VAL QG2 117 GLU HA 0.00 65 PRO QB 117 GLU HB3 3.30 82 GLN HB2 82 GLN HG2 4.10 82 GLN HE21 82 GLN HG2 5.00 115 LEU HA 114 ARG QB 5.20 129 PRO HG2 11 LYS HA 3.80 21 LYS QD 38 GLU HB2 5.60 21 LYS HG2 38 GLU HB2 6.00 32 GLU HG3 142 GLU HB2 5.40 38 GLU H 38 GLU HB3 3.90 38 GLU QG 38 GLU HB3 3.10 30 MET QG 30 MET HB3 2.80 30 MET HB3 34 GLU QB 2.50 34 GLU QG 34 GLU QB 3.10 28 LEU QD1 34 GLU QB 6.00 41 LEU H 40 PHE HA 2.70 40 PHE QD 40 PHE HA 5.40 40 PHE QB 40 PHE HA 3.00 41 LEU HG 40 PHE HA 6.00 41 LEU HB3 40 PHE HA 0.00 17 LEU QD2 40 PHE HA 5.60 36 PRO QB 35 TYR HA 6.00 142 GLU HA 142 GLU HB2 3.60 120 LEU QD2 142 GLU HB2 4.10 21 LYS H 21 LYS HB2 2.50 25 ASP HA 21 LYS HB2 6.00 21 LYS HG2 21 LYS HB2 3.60 21 LYS HA 21 LYS HB3 3.40 142 GLU HA 142 GLU HB3 3.60 30 MET QG 34 GLU QB 6.00 35 TYR QD 35 TYR HA 4.10 35 TYR HB2 35 TYR HA 3.30 35 TYR HB3 35 TYR HA 3.80 36 PRO HG2 35 TYR HA 6.00 32 GLU HB3 33 SER HA 5.20 22 GLN HA 21 LYS HB2 4.70 21 LYS HG3 21 LYS HB2 2.80 21 LYS H 21 LYS HB3 4.50 116 GLY H 66 PHE HA 4.50 67 LYS H 66 PHE HA 2.80 66 PHE QD 66 PHE HA 4.30 115 LEU HA 66 PHE HA 3.30 66 PHE HB2 66 PHE HA 3.40 85 TYR HB3 90 ASN HA 5.40 85 TYR HB2 90 ASN HA 5.30 37 PHE HB2 25 ASP HA 4.50 33 SER QB 34 GLU QB 6.00 86 GLU H 90 ASN HA 6.00 82 GLN HB2 81 PRO QB 6.00 82 GLN HB3 81 PRO QB 6.00 85 TYR QD 81 PRO QB 4.80 93 VAL QG1 81 PRO QB 5.20 82 GLN HE21 81 PRO QB 5.60 85 TYR QE 81 PRO QB 6.00 82 GLN H 81 PRO QB 5.00 93 VAL QG2 81 PRO QB 5.00 142 GLU HG3 142 GLU HB3 2.70 81 PRO HA 82 GLN HG3 4.90 85 TYR QE 82 GLN HG3 5.60 86 GLU H 84 TRP HA 6.00 85 TYR QD 90 ASN HA 5.40 86 GLU H 85 TYR HA 3.40 85 TYR QD 85 TYR HA 2.90 85 TYR HB3 85 TYR HA 4.00 101 GLU QG 108 LYS HA 6.00 63 ASP HA 60 HIS HB3 6.00 81 PRO QB 84 TRP HA 6.00 86 GLU QG 90 ASN HA 6.00 13 ASN HD22 13 ASN HA 6.00 16 ILE H 13 ASN HA 4.70 16 ILE HB 13 ASN HA 3.00 16 ILE HG13 13 ASN HA 3.30 16 ILE QG2 13 ASN HA 5.60 14 SER H 13 ASN HA 4.30 19 GLN HE22 13 ASN HA 6.00 81 PRO QB 85 TYR HA 5.40 56 GLN HE21 60 HIS HB2 6.00 60 HIS HB3 60 HIS HB2 2.70 55 LEU QD1 60 HIS HB2 5.80 55 LEU QD2 60 HIS HB2 0.00 56 GLN HE21 60 HIS HB3 6.00 55 LEU QD2 60 HIS HB3 5.50 55 LEU QD1 60 HIS HB3 0.00 31 SER H 30 MET QG 6.00 30 MET H 30 MET QG 3.10 30 MET HA 30 MET QG 4.60 30 MET HB2 30 MET QG 2.70 29 PHE HB3 30 MET QG 6.00 88 GLU H 92 VAL HB 6.00 128 THR H 127 GLU HB3 4.50 13 ASN HD22 127 GLU HB2 6.00 30 MET QG 35 TYR HA 6.00 15 GLU QG 13 ASN HA 5.20 15 GLU HB2 13 ASN HA 0.00 17 LEU H 13 ASN HA 4.10 129 PRO HB3 129 PRO HB2 3.00 129 PRO HG3 129 PRO HB2 3.30 81 PRO HG3 93 VAL HB 4.70 79 THR HB 93 VAL HB 6.00 91 ALA H 92 VAL HB 6.00 89 GLU HA 92 VAL HB 2.30 92 VAL QG1 92 VAL HB 2.80 86 GLU HB2 92 VAL HB 6.00 120 LEU HB3 65 PRO QB 5.00 65 PRO HD2 65 PRO QB 5.80 127 GLU HG2 127 GLU HB3 3.10 128 THR HB 127 GLU HB3 5.40 128 THR HA 127 GLU HB3 0.00 131 GLY HA2 127 GLU HB3 5.10 127 GLU HG3 127 GLU HB3 2.80 133 LEU QD2 127 GLU HB3 6.00 127 GLU HG2 127 GLU HB2 2.80 138 THR H 137 SER HA 3.10 123 TYR QD 137 SER HA 6.00 40 PHE QD 137 SER HA 6.00 137 SER H 137 SER HA 4.10 124 VAL H 137 SER HA 4.00 137 SER HB3 137 SER HA 3.40 137 SER HB2 137 SER HA 3.30 124 VAL QG1 137 SER HA 5.80 124 VAL QG2 137 SER HA 0.00 129 PRO HD2 129 PRO HB2 6.00 89 GLU QG 92 VAL HB 3.50 133 LEU HG 127 GLU HB3 6.00 69 VAL QG1 112 VAL HB 5.40 85 TYR QE 93 VAL HB 6.00 11 LYS QB 106 ASN HA 6.00 99 LEU HA 98 LYS HB2 5.60 141 VAL QG1 142 GLU HA 4.60 142 GLU HG2 142 GLU HA 3.60 103 ILE HG12 102 VAL HB 4.90 34 GLU QB 34 GLU HA 3.30 101 GLU QB 106 ASN HA 6.00 32 GLU HG2 142 GLU HA 5.20 98 LYS H 98 LYS HB3 2.90 79 THR QG2 98 LYS QB 6.00 98 LYS H 98 LYS HB2 3.30 98 LYS QD 98 LYS HB2 4.10 110 PRO QG 112 VAL HB 6.00 31 SER H 34 GLU HA 6.00 35 TYR H 34 GLU HA 2.50 35 TYR QD 34 GLU HA 5.70 33 SER QB 34 GLU HA 5.60 106 ASN HD22 106 ASN HA 3.80 106 ASN H 106 ASN HA 0.00 105 SER QB 106 ASN HA 6.00 106 ASN QB 106 ASN HA 3.30 85 TYR HB3 86 GLU HA 6.00 53 ILE HG13 49 VAL HB 5.40 49 VAL HA 49 VAL HB 3.40 97 GLN HG3 98 LYS HB3 6.00 98 LYS QG 98 LYS HB3 3.10 95 LYS QD 98 LYS HB3 5.00 35 TYR HB2 34 GLU HA 6.00 30 MET H 34 GLU HA 6.00 28 LEU HG 34 GLU HA 5.80 21 LYS HA 38 GLU HA 6.00 11 LYS QD 106 ASN HA 5.50 11 LYS HG3 106 ASN HA 5.60 11 LYS QD 106 ASN HA 0.00 16 ILE QG2 106 ASN HA 6.00 20 LEU QD2 106 ASN HA 6.00 20 LEU QD1 106 ASN HA 0.00 106 ASN HD21 106 ASN HA 5.40 35 TYR HB2 30 MET HA 6.00 125 ILE H 111 GLN HA 5.20 111 GLN H 111 GLN HA 4.10 86 GLU H 86 GLU HA 4.10 88 GLU QG 86 GLU HA 5.30 62 GLN H 67 LYS HA 5.60 55 LEU QD1 67 LYS HA 6.00 94 ALA H 91 ALA HA 4.10 89 GLU HA 91 ALA HA 6.00 97 GLN HB2 94 ALA HA 3.60 97 GLN HG2 94 ALA HA 5.60 110 PRO QG 124 VAL HB 4.70 71 ILE HB 124 VAL HB 5.00 113 TYR H 124 VAL HB 6.00 97 GLN H 98 LYS HB3 5.40 98 LYS HB2 98 LYS HB3 2.20 98 LYS QD 98 LYS HB3 3.40 96 PHE H 98 LYS HB3 5.00 97 GLN HB3 98 LYS QB 6.00 125 ILE QD1 54 VAL HB 5.80 55 LEU QD2 54 VAL HB 5.80 55 LEU QD1 54 VAL HB 0.00 54 VAL HA 54 VAL HB 4.10 55 LEU H 54 VAL HB 3.60 84 TRP HZ2 84 TRP HE1 3.60 84 TRP HD1 84 TRP HE1 2.90 84 TRP HB3 84 TRP HE1 6.00 84 TRP HB2 84 TRP HE1 6.00 82 GLN HG2 84 TRP HE1 5.60 82 GLN HB2 84 TRP HE1 4.90 82 GLN HB3 84 TRP HE1 5.60 29 PHE H 30 MET H 6.00 31 SER H 30 MET H 6.00 29 PHE QD 30 MET H 5.80 30 MET HA 30 MET H 3.80 30 MET HB2 30 MET H 4.50 42 TRP H 42 TRP HE1 6.00 40 PHE H 42 TRP HE1 6.00 42 TRP HD1 42 TRP HE1 3.00 42 TRP HZ2 42 TRP HE1 3.40 42 TRP HA 42 TRP HE1 5.40 40 PHE HA 42 TRP HE1 6.00 125 ILE HB 42 TRP HE1 6.00 125 ILE QD1 42 TRP HE1 6.00 43 GLU H 42 TRP H 5.80 133 LEU H 42 TRP H 6.00 42 TRP HD1 42 TRP H 4.80 135 GLY H 42 TRP H 6.00 40 PHE QD 42 TRP H 6.00 42 TRP HA 42 TRP H 4.60 134 ALA HA 42 TRP H 4.60 42 TRP HB2 42 TRP H 3.40 133 LEU HG 42 TRP H 6.00 133 LEU HB3 42 TRP H 6.00 41 LEU HB3 42 TRP H 6.00 41 LEU HG 42 TRP H 0.00 140 VAL H 142 GLU H 6.00 143 THR H 142 GLU H 5.80 142 GLU HA 142 GLU H 3.40 120 LEU HB2 142 GLU H 6.00 141 VAL QG1 142 GLU H 4.00 120 LEU H 115 LEU H 6.00 114 ARG H 115 LEU H 6.00 121 ASP H 115 LEU H 4.10 115 LEU HA 115 LEU H 3.90 121 ASP HB2 115 LEU H 6.00 115 LEU QD1 115 LEU H 5.70 42 TRP HD1 43 GLU H 6.00 42 TRP HB3 43 GLU H 6.00 43 GLU HG2 43 GLU H 6.00 41 LEU QD2 43 GLU H 6.00 41 LEU QD1 43 GLU H 0.00 137 SER H 124 VAL H 6.00 123 TYR QD 124 VAL H 6.00 40 PHE QE 124 VAL H 5.60 137 SER HB2 124 VAL H 6.00 123 TYR HB2 124 VAL H 6.00 123 TYR HB3 124 VAL H 5.80 124 VAL HB 124 VAL H 3.90 110 PRO QG 124 VAL H 6.00 124 VAL QG1 124 VAL H 3.30 124 VAL QG2 124 VAL H 0.00 122 VAL QG2 124 VAL H 6.00 113 TYR H 124 VAL H 6.00 123 TYR H 124 VAL H 6.00 69 VAL H 113 TYR H 6.00 123 TYR H 113 TYR H 3.60 113 TYR QD 113 TYR H 3.80 113 TYR HB2 113 TYR H 3.30 123 TYR HB2 113 TYR H 5.60 113 TYR HB3 113 TYR H 5.40 112 VAL HB 113 TYR H 6.00 112 VAL QG1 113 TYR H 3.80 24 SER HB2 25 ASP H 5.70 22 GLN QB 25 ASP H 6.00 26 GLY H 25 ASP H 4.40 24 SER HA 25 ASP H 4.30 22 GLN HA 25 ASP H 4.60 21 LYS HA 25 ASP H 4.20 27 LEU QD1 25 ASP H 6.00 32 GLU H 141 VAL H 4.70 35 TYR QE 141 VAL H 6.00 141 VAL HA 141 VAL H 3.80 119 GLU HA 141 VAL H 4.30 32 GLU HA 141 VAL H 6.00 31 SER HB2 141 VAL H 6.00 33 SER QB 141 VAL H 5.80 32 GLU HB2 141 VAL H 4.50 120 LEU QD2 141 VAL H 6.00 33 SER H 141 VAL H 5.80 127 GLU H 46 ALA H 6.00 90 ASN H 91 ALA H 3.30 92 VAL H 91 ALA H 3.30 90 ASN QB 91 ALA H 3.80 91 ALA QB 91 ALA H 2.80 28 LEU H 29 PHE H 6.00 35 TYR H 29 PHE H 4.30 36 PRO HA 29 PHE H 4.90 28 LEU HA 29 PHE H 3.00 29 PHE HA 29 PHE H 4.10 29 PHE QB 29 PHE H 5.60 36 PRO QB 29 PHE H 6.00 30 MET HB2 29 PHE H 6.00 28 LEU HB3 29 PHE H 5.00 28 LEU HG 29 PHE H 3.80 28 LEU QD2 29 PHE H 6.00 28 LEU QD1 29 PHE H 4.50 142 GLU H 120 LEU H 4.30 139 LYS HA 120 LEU H 6.00 119 GLU HA 120 LEU H 2.30 119 GLU HB2 120 LEU H 5.40 140 VAL HB 120 LEU H 6.00 63 ASP H 64 ALA H 2.70 65 PRO HD2 64 ALA H 6.00 55 LEU HB3 64 ALA H 6.00 55 LEU QD1 64 ALA H 5.60 55 LEU QD2 64 ALA H 0.00 45 SER HA 46 ALA H 2.70 46 ALA QB 46 ALA H 3.60 133 LEU QD1 46 ALA H 4.70 133 LEU QD2 46 ALA H 5.60 69 VAL H 68 VAL H 5.80 66 PHE QD 68 VAL H 6.00 112 VAL H 69 VAL H 4.60 68 VAL HA 69 VAL H 2.50 69 VAL HA 69 VAL H 3.60 67 LYS HA 69 VAL H 6.00 112 VAL HB 69 VAL H 4.90 69 VAL H 123 TYR H 6.00 122 VAL H 123 TYR H 6.00 113 TYR QD 123 TYR H 6.00 123 TYR QD 123 TYR H 4.40 113 TYR HB2 123 TYR H 4.70 123 TYR HB2 123 TYR H 3.60 124 VAL QG1 123 TYR H 6.00 124 VAL QG2 123 TYR H 0.00 112 VAL QG1 123 TYR H 5.30 68 VAL HA 68 VAL H 2.80 33 SER QB 32 GLU H 6.00 129 PRO HB3 11 LYS H 6.00 129 PRO HG3 11 LYS H 6.00 129 PRO HG2 11 LYS H 5.80 16 ILE QD1 11 LYS H 6.00 33 SER H 32 GLU H 3.10 141 VAL HA 32 GLU H 6.00 30 MET HA 32 GLU H 5.20 140 VAL HA 32 GLU H 5.80 31 SER HB2 32 GLU H 3.30 32 GLU HB2 32 GLU H 3.30 119 GLU HG3 32 GLU H 6.00 119 GLU HB2 32 GLU H 0.00 31 SER HB2 31 SER H 6.00 124 VAL H 125 ILE H 6.00 113 TYR H 125 ILE H 6.00 113 TYR QD 125 ILE H 5.80 125 ILE QD1 125 ILE H 3.40 69 VAL H 67 LYS H 6.00 125 ILE HB 134 ALA H 6.00 127 GLU HB3 134 ALA H 6.00 114 ARG H 67 LYS H 3.80 68 VAL H 67 LYS H 5.40 66 PHE QD 67 LYS H 5.80 115 LEU HA 67 LYS H 5.60 67 LYS HA 67 LYS H 3.80 66 PHE HB3 67 LYS H 3.60 69 VAL QG2 67 LYS H 6.00 128 THR H 134 ALA H 6.00 126 GLY H 134 ALA H 3.60 135 GLY H 134 ALA H 6.00 134 ALA HA 134 ALA H 3.90 133 LEU HB3 134 ALA H 5.20 133 LEU HG 134 ALA H 5.60 107 LEU QD1 134 ALA H 4.90 29 PHE H 139 LYS H 6.00 140 VAL H 139 LYS H 5.80 35 TYR QD 139 LYS H 6.00 37 PHE HA 139 LYS H 6.00 35 TYR HA 139 LYS H 6.00 138 THR HA 139 LYS H 3.40 138 THR HB 139 LYS H 5.60 35 TYR HB3 139 LYS H 3.60 139 LYS QB 139 LYS H 4.50 139 LYS QD 139 LYS H 4.80 139 LYS QG 139 LYS H 5.20 71 ILE H 74 PHE H 6.00 73 SER H 74 PHE H 3.60 112 VAL H 74 PHE H 5.80 75 PHE H 74 PHE H 3.40 76 SER H 74 PHE H 6.00 74 PHE QD 74 PHE H 6.00 73 SER QB 74 PHE H 3.30 74 PHE HB2 74 PHE H 2.90 74 PHE HB3 74 PHE H 3.10 69 VAL QG1 74 PHE H 5.60 112 VAL QG2 74 PHE H 5.10 112 VAL QG1 74 PHE H 6.00 75 PHE QE 74 PHE H 6.00 128 THR H 108 LYS H 6.00 126 GLY H 108 LYS H 6.00 127 GLU H 108 LYS H 4.80 107 LEU H 108 LYS H 6.00 107 LEU HA 108 LYS H 3.10 108 LYS HA 108 LYS H 4.00 126 GLY HA3 108 LYS H 6.00 127 GLU HG3 108 LYS H 6.00 127 GLU HG2 108 LYS H 6.00 108 LYS QB 108 LYS H 3.00 108 LYS HG2 108 LYS H 6.00 107 LEU QD2 108 LYS H 6.00 107 LEU QD1 108 LYS H 4.50 112 VAL HA 74 PHE H 6.00 69 VAL HA 74 PHE H 6.00 17 LEU H 15 GLU H 6.00 16 ILE H 15 GLU H 3.00 16 ILE HA 15 GLU H 6.00 15 GLU QG 15 GLU H 2.60 15 GLU HB2 15 GLU H 0.00 15 GLU HB3 15 GLU H 4.70 16 ILE HG13 15 GLU H 6.00 17 LEU QD2 15 GLU H 5.60 20 LEU H 21 LYS H 3.30 22 GLN H 21 LYS H 3.00 20 LEU QD1 21 LYS H 6.00 20 LEU QD2 21 LYS H 0.00 28 LEU HB2 28 LEU H 3.50 27 LEU HG 28 LEU H 5.10 27 LEU HB3 28 LEU H 0.00 28 LEU HG 28 LEU H 5.80 103 ILE H 102 VAL H 3.40 101 GLU H 102 VAL H 3.40 99 LEU HA 102 VAL H 4.80 102 VAL QG1 102 VAL H 4.70 27 LEU H 28 LEU H 5.40 86 GLU H 85 TYR H 5.30 84 TRP HD1 85 TYR H 5.30 82 GLN HE22 85 TYR H 3.60 85 TYR QD 85 TYR H 3.40 82 GLN H 85 TYR H 6.00 85 TYR HA 85 TYR H 3.40 84 TRP HB3 85 TYR H 5.60 85 TYR HB2 85 TYR H 4.10 83 ASP QB 85 TYR H 6.00 82 GLN HB2 85 TYR H 6.00 82 GLN HB3 85 TYR H 6.00 88 GLU H 86 GLU H 6.00 87 ASP H 86 GLU H 5.40 84 TRP HD1 86 GLU H 6.00 71 ILE H 72 ASP H 3.30 73 SER H 72 ASP H 2.80 75 PHE H 72 ASP H 5.20 70 ASP HB2 72 ASP H 5.40 71 ILE HB 72 ASP H 5.40 71 ILE HG12 72 ASP H 6.00 100 LEU QD1 72 ASP H 5.60 85 TYR HB3 86 GLU H 3.80 85 TYR HB2 86 GLU H 3.80 86 GLU HB3 86 GLU H 3.50 89 GLU QG 86 GLU H 6.00 85 TYR QE 86 GLU H 6.00 85 TYR QD 86 GLU H 5.20 137 SER H 40 PHE H 6.00 76 SER H 72 ASP H 6.00 71 ILE H 70 ASP H 5.60 39 VAL H 40 PHE H 4.80 135 GLY H 40 PHE H 3.30 40 PHE QD 40 PHE H 3.10 69 VAL QG1 70 ASP H 3.50 120 LEU H 121 ASP H 6.00 139 LYS HA 121 ASP H 6.00 119 GLU HA 121 ASP H 6.00 121 ASP HB3 121 ASP H 4.10 115 LEU QB 121 ASP H 5.40 115 LEU HG 121 ASP H 0.00 120 LEU HB2 121 ASP H 5.10 78 ALA H 77 ARG H 4.10 73 SER QB 70 ASP H 4.00 137 SER H 38 GLU H 3.60 37 PHE H 38 GLU H 6.00 37 PHE QD 38 GLU H 6.00 136 ILE HA 38 GLU H 4.70 138 THR HB 38 GLU H 6.00 37 PHE QB 38 GLU H 4.10 136 ILE QG2 38 GLU H 5.80 20 LEU QD2 38 GLU H 6.00 136 ILE QD1 38 GLU H 6.00 95 LYS H 96 PHE H 3.30 96 PHE QD 96 PHE H 5.60 96 PHE HA 96 PHE H 3.60 96 PHE HB2 96 PHE H 3.40 96 PHE HB3 96 PHE H 3.60 95 LYS QB 96 PHE H 4.20 93 VAL QG2 96 PHE H 6.00 120 LEU H 119 GLU H 5.00 118 VAL HB 119 GLU H 3.10 75 PHE H 70 ASP H 6.00 37 PHE QE 38 GLU H 6.00 82 GLN HB3 83 ASP H 6.00 79 THR QG2 96 PHE H 6.00 27 LEU QD1 96 PHE H 5.10 143 THR HA 118 VAL H 2.20 143 THR HB 143 THR H 3.90 32 GLU QG 143 THR H 6.00 142 GLU QG 143 THR H 5.80 113 TYR HB2 114 ARG H 6.00 114 ARG HD3 114 ARG H 6.00 113 TYR HB3 114 ARG H 5.20 114 ARG QG 114 ARG H 3.50 112 VAL QG1 114 ARG H 6.00 99 LEU HA 103 ILE H 4.70 102 VAL HB 103 ILE H 4.30 104 LYS QG 103 ILE H 6.00 100 LEU HG 103 ILE H 6.00 103 ILE QD1 103 ILE H 5.00 103 ILE QG2 103 ILE H 0.00 76 SER H 78 ALA H 5.40 77 ARG HG3 78 ALA H 4.30 86 GLU H 93 VAL H 6.00 111 GLN HA 71 ILE H 3.30 70 ASP HB3 71 ILE H 3.90 71 ILE HB 71 ILE H 2.60 71 ILE HG12 71 ILE H 5.60 113 TYR H 114 ARG H 5.80 113 TYR QD 114 ARG H 6.00 113 TYR HA 114 ARG H 2.50 67 LYS HA 114 ARG H 6.00 106 ASN HD21 103 ILE H 6.00 106 ASN H 103 ILE H 0.00 103 ILE QG1 103 ILE H 3.80 120 LEU QD1 143 THR H 6.00 97 GLN HG2 78 ALA H 6.00 28 LEU HG 35 TYR H 5.20 31 SER H 35 TYR H 6.00 139 LYS H 35 TYR H 6.00 33 SER H 35 TYR H 5.40 30 MET HA 35 TYR H 3.10 78 ALA HA 78 ALA H 3.60 75 PHE HB2 78 ALA H 6.00 79 THR QG2 78 ALA H 5.60 49 VAL HA 49 VAL H 4.10 49 VAL QG1 49 VAL H 4.10 119 GLU H 118 VAL H 4.00 117 GLU QG 118 VAL H 6.00 35 TYR HA 35 TYR H 3.80 35 TYR HB3 35 TYR H 3.60 91 ALA H 93 VAL H 6.00 92 VAL H 93 VAL H 3.30 90 ASN HD21 93 VAL H 6.00 85 TYR QE 93 VAL H 6.00 89 GLU HA 93 VAL H 4.60 90 ASN QB 93 VAL H 6.00 92 VAL QG2 93 VAL H 6.00 93 VAL QG2 93 VAL H 4.10 112 VAL H 111 GLN H 6.00 113 TYR QE 111 GLN H 5.50 111 GLN QG 111 GLN H 4.10 88 GLU H 87 ASP H 4.10 86 GLU HA 87 ASP H 2.80 87 ASP QB 87 ASP H 3.50 86 GLU HB2 87 ASP H 3.10 99 LEU HA 99 LEU H 3.40 99 LEU QD2 99 LEU H 5.40 17 LEU H 16 ILE H 3.10 96 PHE QD 99 LEU H 6.00 16 ILE HA 16 ILE H 3.40 16 ILE HG13 16 ILE H 2.50 99 LEU QD1 99 LEU H 5.10 15 GLU QG 16 ILE H 4.00 15 GLU HB2 16 ILE H 0.00 86 GLU H 92 VAL H 6.00 90 ASN H 92 VAL H 5.60 90 ASN HD21 92 VAL H 6.00 90 ASN HA 92 VAL H 6.00 92 VAL QG2 92 VAL H 4.50 97 GLN H 98 LYS H 3.30 98 LYS QB 98 LYS H 2.70 98 LYS QD 98 LYS H 6.00 79 THR QG2 98 LYS H 6.00 99 LEU QD2 98 LYS H 6.00 68 VAL HA 55 LEU H 6.00 115 LEU HA 66 PHE H 6.00 65 PRO HD3 66 PHE H 6.00 66 PHE HB3 66 PHE H 4.50 55 LEU QD1 66 PHE H 6.00 55 LEU QD2 66 PHE H 0.00 57 GLN H 55 LEU H 5.20 56 GLN H 55 LEU H 3.10 54 VAL H 55 LEU H 3.30 55 LEU HG 55 LEU H 2.70 55 LEU HB2 55 LEU H 2.90 53 ILE QG2 55 LEU H 6.00 55 LEU QD2 55 LEU H 4.50 55 LEU QD1 55 LEU H 0.00 66 PHE QD 66 PHE H 4.00 67 LYS H 66 PHE H 6.00 79 THR HB 94 ALA H 6.00 90 ASN QB 94 ALA H 6.00 93 VAL HB 94 ALA H 4.30 94 ALA QB 94 ALA H 2.70 92 VAL QG2 94 ALA H 6.00 137 SER H 39 VAL H 6.00 38 GLU H 39 VAL H 5.40 38 GLU HB2 39 VAL H 5.00 136 ILE HA 39 VAL H 5.40 17 LEU QD1 17 LEU H 5.40 96 PHE H 94 ALA H 5.60 91 ALA H 94 ALA H 6.00 92 VAL H 94 ALA H 5.20 92 VAL HA 94 ALA H 6.00 81 PRO HG3 94 ALA H 6.00 93 VAL QG1 94 ALA H 5.80 26 GLY H 27 LEU H 3.60 28 LEU HA 27 LEU H 5.00 24 SER HA 27 LEU H 4.80 26 GLY HA3 27 LEU H 5.20 26 GLY HA2 27 LEU H 4.80 27 LEU HB2 27 LEU H 3.10 27 LEU HB3 27 LEU H 3.60 27 LEU HG 27 LEU H 0.00 27 LEU QD2 27 LEU H 6.00 27 LEU QD1 27 LEU H 4.70 16 ILE HB 17 LEU H 3.40 17 LEU HG 17 LEU H 3.80 17 LEU QB 17 LEU H 3.10 95 LYS QB 94 ALA H 6.00 89 GLU HB3 94 ALA H 6.00 37 PHE QE 27 LEU H 6.00 96 PHE HB2 95 LYS H 6.00 70 ASP HB2 112 VAL H 6.00 95 LYS QB 95 LYS H 3.80 81 PRO HD3 80 THR H 6.00 78 ALA H 80 THR H 6.00 79 THR H 80 THR H 2.30 79 THR HA 80 THR H 3.40 79 THR HB 80 THR H 4.80 78 ALA HA 80 THR H 4.80 93 VAL QG2 80 THR H 6.00 78 ALA QB 80 THR H 6.00 13 ASN HD22 13 ASN H 6.00 130 ALA HA 13 ASN H 6.00 13 ASN HB3 13 ASN H 4.60 13 ASN HB2 13 ASN H 5.00 42 TRP H 41 LEU H 6.00 40 PHE QD 41 LEU H 6.00 41 LEU HA 41 LEU H 3.90 134 ALA HA 41 LEU H 6.00 40 PHE QB 41 LEU H 4.10 53 ILE H 54 VAL H 3.60 50 THR H 54 VAL H 6.00 53 ILE HA 54 VAL H 3.40 56 GLN HG3 54 VAL H 6.00 53 ILE HB 54 VAL H 2.30 53 ILE QG1 54 VAL H 5.40 113 TYR QD 54 VAL H 6.00 42 TRP HZ3 54 VAL H 6.00 55 LEU QD2 54 VAL H 6.00 55 LEU QD1 54 VAL H 0.00 54 VAL QG1 54 VAL H 3.10 54 VAL QG2 54 VAL H 0.00 77 ARG HG2 80 THR H 6.00 79 THR HA 97 GLN H 6.00 79 THR HB 97 GLN H 6.00 97 GLN HA 97 GLN H 3.60 97 GLN HG2 97 GLN H 4.70 97 GLN HB2 97 GLN H 3.30 93 VAL QG2 97 GLN H 6.00 42 TRP HE1 41 LEU H 6.00 42 TRP HD1 41 LEU H 6.00 41 LEU HG 41 LEU H 3.90 41 LEU HB3 41 LEU H 0.00 41 LEU HB2 41 LEU H 3.80 134 ALA QB 41 LEU H 6.00 139 LYS H 34 GLU H 6.00 35 TYR QD 34 GLU H 4.70 30 MET HA 34 GLU H 3.80 33 SER HA 34 GLU H 3.40 34 GLU QB 34 GLU H 3.40 19 GLN H 20 LEU H 3.10 16 ILE HA 20 LEU H 5.80 19 GLN HG3 20 LEU H 4.50 20 LEU HB3 20 LEU H 3.90 20 LEU HB2 20 LEU H 2.70 23 ALA QB 20 LEU H 6.00 16 ILE QG2 20 LEU H 5.40 20 LEU QD2 20 LEU H 5.00 20 LEU QD1 20 LEU H 0.00 111 GLN QG 112 VAL H 6.00 89 GLU H 88 GLU H 3.10 89 GLU HA 88 GLU H 6.00 87 ASP QB 88 GLU H 3.60 113 TYR H 112 VAL H 6.00 70 ASP HA 112 VAL H 2.60 111 GLN HA 112 VAL H 2.60 103 ILE H 100 LEU H 5.40 99 LEU HA 100 LEU H 4.50 100 LEU HG 100 LEU H 4.30 99 LEU QD2 100 LEU H 5.40 85 TYR HB3 89 GLU H 6.00 37 PHE QD 137 SER H 6.00 39 VAL HA 137 SER H 5.40 123 TYR HA 137 SER H 6.00 136 ILE HB 137 SER H 4.10 21 LYS HG2 137 SER H 6.00 20 LEU QD1 137 SER H 6.00 20 LEU QD2 137 SER H 0.00 86 GLU H 89 GLU H 5.20 90 ASN H 89 GLU H 2.80 85 TYR QD 89 GLU H 6.00 90 ASN HA 89 GLU H 5.80 89 GLU HB2 89 GLU H 3.10 42 TRP HE1 137 SER H 6.00 37 PHE QD 37 PHE H 4.50 28 LEU HA 37 PHE H 5.20 37 PHE QB 37 PHE H 3.40 36 PRO QB 37 PHE H 3.60 28 LEU QD1 37 PHE H 6.00 108 LYS HA 109 ASN H 2.70 101 GLU QB 109 ASN H 6.00 108 LYS QB 109 ASN H 5.60 108 LYS HG3 109 ASN H 4.90 126 GLY H 127 GLU H 6.00 111 GLN H 127 GLU H 6.00 126 GLY HA2 127 GLU H 3.00 108 LYS HA 127 GLU H 6.00 126 GLY HA3 127 GLU H 3.60 127 GLU HG3 127 GLU H 5.00 127 GLU HB3 127 GLU H 3.10 133 LEU HB2 127 GLU H 6.00 133 LEU QD1 127 GLU H 6.00 107 LEU QD1 127 GLU H 5.80 101 GLU QB 101 GLU H 2.80 88 GLU H 90 ASN H 6.00 90 ASN HD21 90 ASN H 4.50 90 ASN HD22 90 ASN H 6.00 85 TYR QD 90 ASN H 6.00 85 TYR HB3 90 ASN H 6.00 85 TYR HB2 90 ASN H 6.00 90 ASN QB 90 ASN H 3.30 89 GLU HB3 90 ASN H 4.50 91 ALA QB 90 ASN H 6.00 92 VAL QG1 90 ASN H 6.00 89 GLU HB2 90 ASN H 3.80 33 SER H 140 VAL H 6.00 103 ILE H 101 GLU H 5.40 100 LEU H 101 GLU H 3.50 99 LEU HA 101 GLU H 5.80 100 LEU HB2 101 GLU H 6.00 100 LEU HG 101 GLU H 3.60 100 LEU QD2 101 GLU H 6.00 100 LEU QD1 101 GLU H 6.00 60 HIS HB3 62 GLN H 6.00 89 GLU HA 90 ASN H 4.10 89 GLU QG 90 ASN H 6.00 20 LEU HG 19 GLN H 6.00 20 LEU QD2 19 GLN H 6.00 20 LEU QD1 19 GLN H 0.00 134 ALA H 133 LEU H 6.00 132 ASN H 133 LEU H 6.00 46 ALA HA 133 LEU H 5.60 132 ASN HB3 133 LEU H 4.70 132 ASN HB2 133 LEU H 3.40 133 LEU HB2 133 LEU H 3.30 133 LEU HG 133 LEU H 5.00 133 LEU QD1 133 LEU H 5.20 125 ILE QG1 133 LEU H 6.00 125 ILE QG2 133 LEU H 0.00 133 LEU QD2 133 LEU H 5.20 17 LEU H 18 GLU H 3.10 17 LEU QD2 18 GLU H 6.00 42 TRP HB2 133 LEU H 5.80 120 LEU H 140 VAL H 4.50 141 VAL HA 140 VAL H 4.50 139 LYS QE 140 VAL H 6.00 120 LEU HB3 140 VAL H 6.00 139 LYS QB 140 VAL H 5.10 139 LYS QD 140 VAL H 3.30 120 LEU QD2 140 VAL H 4.50 139 LYS QG 140 VAL H 5.60 65 PRO HD2 117 GLU H 6.00 120 LEU HB2 117 GLU H 6.00 64 ALA H 62 GLN H 6.00 61 GLY HA2 62 GLN H 3.80 62 GLN QB 62 GLN H 4.10 140 VAL HB 140 VAL H 4.10 65 PRO HD3 117 GLU H 6.00 119 GLU HA 140 VAL H 4.70 118 VAL H 117 GLU H 5.80 116 GLY H 117 GLU H 6.00 119 GLU H 117 GLU H 4.60 143 THR HA 117 GLU H 4.90 116 GLY HA3 117 GLU H 3.10 117 GLU QG 117 GLU H 4.70 118 VAL QG1 117 GLU H 5.60 118 VAL QG2 117 GLU H 0.00 64 ALA QB 117 GLU H 6.00 127 GLU H 128 THR H 6.00 131 GLY H 128 THR H 5.20 132 ASN HA 128 THR H 6.00 129 PRO QD 128 THR H 6.00 127 GLU HG3 128 THR H 5.40 127 GLU HG2 128 THR H 5.40 127 GLU HB2 128 THR H 3.90 57 GLN H 56 GLN H 2.60 54 VAL H 56 GLN H 5.00 53 ILE HA 56 GLN H 4.50 56 GLN HG2 56 GLN H 2.50 56 GLN HB2 56 GLN H 3.30 54 VAL HB 56 GLN H 5.40 55 LEU HB2 56 GLN H 3.10 55 LEU QD2 56 GLN H 5.60 55 LEU QD1 56 GLN H 0.00 57 GLN QB 56 GLN H 6.00 12 THR H 130 ALA H 6.00 13 ASN HD22 130 ALA H 6.00 22 GLN QB 22 GLN H 2.60 49 VAL QG1 56 GLN H 6.00 128 THR H 130 ALA H 6.00 132 ASN H 130 ALA H 6.00 129 PRO HB2 130 ALA H 4.60 129 PRO HB3 130 ALA H 6.00 106 ASN H 107 LEU H 2.80 101 GLU HA 107 LEU H 6.00 106 ASN QB 107 LEU H 4.20 107 LEU QB 107 LEU H 4.10 107 LEU HG 107 LEU H 2.90 20 LEU HG 107 LEU H 6.00 107 LEU QD2 107 LEU H 6.00 55 LEU H 53 ILE H 5.00 52 GLU QG 53 ILE H 3.80 52 GLU QB 53 ILE H 4.70 56 GLN HG3 53 ILE H 5.60 55 LEU HB3 53 ILE H 6.00 53 ILE QG1 53 ILE H 3.60 37 PHE QD 23 ALA H 6.00 22 GLN HA 23 ALA H 3.90 21 LYS HA 23 ALA H 4.50 24 SER HB2 23 ALA H 6.00 25 ASP HB3 23 ALA H 6.00 22 GLN QB 23 ALA H 3.30 21 LYS H 23 ALA H 6.00 22 GLN H 23 ALA H 3.10 20 LEU HG 23 ALA H 6.00 73 SER H 76 SER H 6.00 71 ILE H 73 SER H 6.00 70 ASP HA 73 SER H 6.00 72 ASP HA 73 SER H 4.20 73 SER HA 73 SER H 3.60 73 SER QB 73 SER H 2.80 70 ASP HB2 73 SER H 4.70 69 VAL QG1 73 SER H 6.00 77 ARG H 76 SER H 4.50 75 PHE H 76 SER H 3.00 74 PHE QD 76 SER H 6.00 75 PHE HA 76 SER H 4.10 75 PHE HB2 76 SER H 4.50 74 PHE HB3 76 SER H 6.00 100 LEU QD1 76 SER H 5.80 49 VAL H 50 THR H 6.00 50 THR HA 50 THR H 3.60 19 GLN HE21 106 ASN H 6.00 53 ILE QG1 50 THR H 3.10 49 VAL QG1 50 THR H 4.80 102 VAL QG2 106 ASN H 6.00 102 VAL H 106 ASN H 6.00 106 ASN HD22 106 ASN H 3.10 106 ASN HA 106 ASN H 3.40 105 SER QB 106 ASN H 3.80 106 ASN QB 106 ASN H 4.30 101 GLU QB 106 ASN H 6.00 107 LEU HG 106 ASN H 6.00 55 LEU QD2 63 ASP H 6.00 55 LEU QD1 63 ASP H 0.00 102 VAL H 104 LYS H 6.00 106 ASN HD21 104 LYS H 5.80 106 ASN H 104 LYS H 0.00 101 GLU QB 104 LYS H 6.00 104 LYS QG 104 LYS H 3.80 102 VAL QG2 104 LYS H 6.00 103 ILE QG2 104 LYS H 4.30 105 SER HB2 106 ASN HD21 6.00 19 GLN HE21 106 ASN HD21 6.00 19 GLN HE21 106 ASN HD22 6.00 105 SER QB 106 ASN HD22 6.00 106 ASN H 106 ASN HD22 2.20 106 ASN HD21 106 ASN HD22 0.00 106 ASN QB 106 ASN HD22 4.10 20 LEU QD2 106 ASN HD21 6.00 20 LEU QD1 106 ASN HD21 0.00 106 ASN HD22 106 ASN HD21 2.20 58 THR H 57 GLN H 3.00 58 THR HA 57 GLN H 6.00 55 LEU HA 57 GLN H 3.60 54 VAL HA 57 GLN H 6.00 56 GLN HG2 57 GLN H 6.00 56 GLN HB3 57 GLN H 4.80 57 GLN HG3 57 GLN H 4.90 57 GLN QB 57 GLN H 3.80 20 LEU QD2 106 ASN HD22 6.00 20 LEU QD1 106 ASN HD22 0.00 124 VAL H 138 THR H 6.00 139 LYS H 138 THR H 6.00 122 VAL H 138 THR H 4.40 123 TYR QD 138 THR H 6.00 138 THR HB 138 THR H 5.10 137 SER HB3 138 THR H 3.80 137 SER H 138 THR H 6.00 38 GLU H 138 THR H 6.00 123 TYR H 138 THR H 5.50 122 VAL HB 138 THR H 4.50 132 ASN HD22 13 ASN HD21 6.00 13 ASN HD21 13 ASN HD22 2.20 46 ALA HA 13 ASN HD22 6.00 131 GLY H 13 ASN HD22 6.00 130 ALA H 13 ASN HD21 5.60 46 ALA HA 13 ASN HD21 6.00 13 ASN HB2 13 ASN HD21 5.80 46 ALA H 45 SER H 6.00 132 ASN HD21 45 SER H 4.30 132 ASN HD22 45 SER H 6.00 113 TYR QE 45 SER H 6.00 132 ASN HA 45 SER H 6.00 13 ASN H 12 THR H 6.00 15 GLU H 12 THR H 6.00 15 GLU HG2 12 THR H 3.60 15 GLU HB2 12 THR H 0.00 15 GLU HB3 12 THR H 6.00 11 LYS QB 12 THR H 5.20 11 LYS HD2 12 THR H 4.50 11 LYS QG 12 THR H 0.00 12 THR QG2 12 THR H 4.30 13 ASN HB3 13 ASN HD21 5.80 43 GLU H 45 SER H 6.00 44 GLY H 45 SER H 5.10 133 LEU H 45 SER H 5.60 45 SER HA 45 SER H 3.00 45 SER HB3 45 SER H 3.90 42 TRP HB3 45 SER H 5.00 13 ASN HD22 132 ASN H 6.00 16 ILE H 12 THR H 6.00 15 GLU HA 12 THR H 6.00 128 THR H 132 ASN H 3.80 127 GLU H 132 ASN H 6.00 131 GLY H 132 ASN H 3.10 132 ASN HD21 132 ASN H 6.00 132 ASN HA 132 ASN H 3.80 127 GLU HA 132 ASN H 5.00 46 ALA HA 132 ASN H 3.80 131 GLY HA2 132 ASN H 4.00 132 ASN HB3 132 ASN H 4.20 132 ASN HB2 132 ASN H 4.60 28 LEU H 26 GLY H 6.00 27 LEU HB3 26 GLY H 6.00 27 LEU HG 26 GLY H 0.00 37 PHE H 26 GLY H 6.00 26 GLY HA2 26 GLY H 3.30 13 ASN H 14 SER H 5.20 13 ASN HD22 14 SER H 6.00 16 ILE H 14 SER H 6.00 15 GLU H 14 SER H 4.10 13 ASN HB3 14 SER H 4.50 15 GLU HG2 14 SER H 6.00 15 GLU HB2 14 SER H 0.00 12 THR QG2 14 SER H 6.00 106 ASN H 109 ASN HD22 6.00 109 ASN HA 109 ASN HD22 3.80 109 ASN HB3 109 ASN HD22 3.60 109 ASN HD22 109 ASN HD21 2.20 101 GLU H 109 ASN HD21 6.00 106 ASN H 109 ASN HD21 6.00 109 ASN HA 109 ASN HD21 6.00 101 GLU QG 109 ASN HD21 6.00 110 PRO QG 109 ASN HD21 6.00 101 GLU H 109 ASN HD22 6.00 34 GLU H 33 SER H 5.80 35 TYR QE 33 SER H 6.00 141 VAL HA 33 SER H 6.00 31 SER HB2 33 SER H 6.00 32 GLU HB2 33 SER H 5.00 119 GLU HG3 33 SER H 6.00 119 GLU HB3 33 SER H 0.00 141 VAL QG1 33 SER H 6.00 83 ASP H 84 TRP H 5.00 84 TRP HD1 84 TRP H 4.00 82 GLN HE22 84 TRP H 5.00 85 TYR H 84 TRP H 3.10 84 TRP HA 84 TRP H 3.30 85 TYR HA 84 TRP H 6.00 85 TYR HB2 84 TRP H 6.00 82 GLN HB2 84 TRP H 3.90 82 GLN HB3 84 TRP H 6.00 31 SER H 33 SER H 4.00 33 SER HA 33 SER H 3.60 140 VAL HA 33 SER H 6.00 73 SER H 75 PHE H 5.80 75 PHE QE 75 PHE H 6.00 74 PHE QD 75 PHE H 6.00 74 PHE HA 75 PHE H 4.60 71 ILE HA 75 PHE H 3.90 75 PHE HB2 75 PHE H 2.80 74 PHE HB3 75 PHE H 2.80 77 ARG HG2 75 PHE H 6.00 84 TRP HE1 84 TRP H 6.00 56 GLN H 62 GLN HE22 6.00 82 GLN HG2 84 TRP H 6.00 125 ILE H 126 GLY H 5.60 113 TYR QE 126 GLY H 6.00 125 ILE HA 126 GLY H 2.50 126 GLY HA3 126 GLY H 3.60 135 GLY HA3 126 GLY H 6.00 133 LEU HG 126 GLY H 6.00 62 GLN H 62 GLN HE21 6.00 56 GLN HE22 62 GLN HE21 6.00 62 GLN HE22 62 GLN HE21 2.20 56 GLN HE21 62 GLN HE21 2.90 62 GLN QB 62 GLN HE21 6.00 62 GLN H 62 GLN HE22 6.00 107 LEU H 19 GLN HE22 5.80 106 ASN HD22 19 GLN HE22 3.60 20 LEU QD2 19 GLN HE22 6.00 20 LEU QD1 19 GLN HE22 0.00 19 GLN HE21 19 GLN HE22 2.20 106 ASN H 19 GLN HE21 6.00 106 ASN HD21 19 GLN HE21 0.00 22 GLN HE22 22 GLN HE21 2.20 19 GLN HA 22 GLN HE21 6.00 22 GLN HG2 22 GLN HE21 5.00 22 GLN HG3 22 GLN HE21 4.10 89 GLU H 90 ASN HD21 6.00 90 ASN HD22 90 ASN HD21 2.20 85 TYR QD 90 ASN HD21 5.20 90 ASN HA 90 ASN HD21 4.30 85 TYR HB2 90 ASN HD21 6.00 90 ASN QB 90 ASN HD21 3.80 86 GLU QG 90 ASN HD21 6.00 85 TYR HB3 90 ASN HD21 5.20 82 GLN HE21 82 GLN HE22 2.20 82 GLN HB2 82 GLN HE22 4.80 83 ASP H 82 GLN HE21 6.00 85 TYR H 82 GLN HE21 4.30 85 TYR HB2 90 ASN HD22 6.00 90 ASN QB 90 ASN HD22 4.80 84 TRP HA 82 GLN HE22 5.80 82 GLN HG2 82 GLN HE22 4.80 82 GLN HB3 82 GLN HE22 6.00 82 GLN HB3 82 GLN HE21 6.00 84 TRP HE1 82 GLN HE21 6.00 106 ASN HD21 105 SER H 3.10 106 ASN H 105 SER H 0.00 105 SER QB 105 SER H 2.80 106 ASN QB 105 SER H 6.00 104 LYS HB3 105 SER H 4.80 106 ASN HD22 105 SER H 5.60 101 GLU QB 105 SER H 6.00 104 LYS QG 105 SER H 6.00 57 GLN H 56 GLN HE21 6.00 55 LEU H 56 GLN HE22 5.70 56 GLN HE21 56 GLN HE22 2.20 126 GLY HA2 111 GLN HE21 3.00 60 HIS HA 56 GLN HE22 6.00 56 GLN HG3 56 GLN HE22 5.80 61 GLY H 56 GLN HE21 6.00 55 LEU H 56 GLN HE21 6.00 62 GLN HE22 56 GLN HE21 3.60 53 ILE HB 56 GLN HE21 6.00 107 LEU QD1 111 GLN HE22 6.00 111 GLN HE22 111 GLN HE21 2.20 111 GLN QG 111 GLN HE22 6.00 97 GLN H 97 GLN HE21 6.00 97 GLN HE22 97 GLN HE21 2.20 79 THR HA 97 GLN HE21 5.10 78 ALA H 97 GLN HE21 6.00 79 THR HB 97 GLN HE21 5.20 97 GLN H 97 GLN HE22 6.00 78 ALA H 97 GLN HE22 6.00 79 THR HA 97 GLN HE22 6.00 94 ALA HA 97 GLN HE22 6.00 81 PRO HG3 97 GLN HE22 6.00 93 VAL QG2 97 GLN HE22 4.60 137 SER H 136 ILE H 6.00 124 VAL H 136 ILE H 5.00 135 GLY H 136 ILE H 6.00 40 PHE QE 136 ILE H 5.40 136 ILE HA 136 ILE H 3.90 124 VAL HB 136 ILE H 3.80 136 ILE QG1 136 ILE H 3.10 97 GLN HG2 97 GLN HE21 3.50 97 GLN HG3 97 GLN HE21 3.90 97 GLN HB2 97 GLN HE21 6.00 81 PRO HG3 97 GLN HE21 6.00 79 THR QG2 97 GLN HE21 6.00 93 VAL QG2 97 GLN HE21 5.10 79 THR HB 97 GLN HE22 6.00 79 THR QG2 97 GLN HE22 6.00 37 PHE QD 136 ILE H 6.00 81 PRO HD3 97 GLN HE21 6.00 61 GLY H 59 GLY H 6.00 57 GLN H 59 GLY H 5.20 58 THR H 59 GLY H 3.40 59 GLY HA3 59 GLY H 3.00 60 HIS HB2 59 GLY H 6.00 58 THR QG2 59 GLY H 6.00 59 GLY HA2 59 GLY H 3.80 57 GLN QB 59 GLY H 6.00 44 GLY QA 44 GLY H 4.30 57 GLN H 57 GLN HE21 6.00 54 VAL H 57 GLN HE21 6.00 42 TRP HB3 57 GLN HE21 6.00 56 GLN HG3 57 GLN HE21 6.00 57 GLN QB 57 GLN HE21 6.00 133 LEU H 132 ASN HD21 4.70 132 ASN HD22 132 ASN HD21 2.30 132 ASN HA 132 ASN HD21 3.30 46 ALA HA 132 ASN HD21 6.00 132 ASN HB3 132 ASN HD21 5.40 133 LEU H 132 ASN HD22 6.00 46 ALA HA 132 ASN HD22 6.00 43 GLU HA 132 ASN HD22 5.40 41 LEU QD2 132 ASN HD22 6.00 41 LEU QD1 132 ASN HD22 0.00 46 ALA QB 132 ASN HD21 6.00 46 ALA QB 132 ASN HD22 6.00 21 LYS H 24 SER H 6.00 20 LEU H 24 SER H 6.00 22 GLN H 24 SER H 6.00 23 ALA H 24 SER H 2.60 37 PHE QD 24 SER H 5.80 25 ASP HA 24 SER H 6.00 24 SER HA 24 SER H 3.40 24 SER HB3 24 SER H 4.00 21 LYS HA 24 SER H 3.60 24 SER HB2 24 SER H 3.60 25 ASP HB3 24 SER H 6.00 22 GLN QB 24 SER H 6.00 39 VAL QG1 24 SER H 6.00 115 LEU H 116 GLY H 6.00 121 ASP H 116 GLY H 6.00 115 LEU HA 116 GLY H 2.70 65 PRO HD2 116 GLY H 5.80 66 PHE HB3 116 GLY H 6.00 65 PRO QB 116 GLY H 6.00 117 GLU HB2 116 GLY H 6.00 115 LEU HG 116 GLY H 5.80 115 LEU QB 116 GLY H 0.00 55 LEU QD1 116 GLY H 6.00 55 LEU QD2 116 GLY H 0.00 116 GLY HA3 116 GLY H 3.40 66 PHE HB2 116 GLY H 6.00 120 LEU QD1 116 GLY H 6.00 60 HIS HB3 61 GLY H 4.70 60 HIS HB2 61 GLY H 4.80 115 LEU QD2 61 GLY H 6.00 55 LEU QD1 61 GLY H 6.00 55 LEU QD2 61 GLY H 0.00 127 GLU HA 131 GLY H 6.00 132 ASN HA 131 GLY H 6.00 46 ALA HA 131 GLY H 6.00 128 THR HA 131 GLY H 6.00 131 GLY HA2 131 GLY H 3.10 127 GLU HG3 131 GLY H 6.00 130 ALA QB 131 GLY H 4.60 42 TRP HZ3 58 THR H 6.00 55 LEU HA 58 THR H 4.10 57 GLN QB 58 THR H 4.50 56 GLN HA 58 THR H 6.00 59 GLY HA3 58 THR H 6.00 56 GLN HB3 58 THR H 6.00 57 GLN HG2 58 THR H 6.00 57 GLN HG3 58 THR H 6.00 115 LEU QD2 58 THR H 6.00 55 LEU H 58 THR H 6.00 42 TRP HE1 40 PHE HB2 4.80 42 TRP H 42 TRP HB3 3.90 42 TRP H 134 ALA QB 5.40 42 TRP H 41 LEU QD2 6.00 42 TRP H 41 LEU HB3 6.00 42 TRP H 41 LEU HB2 6.00 115 LEU H 114 ARG QG 6.00 115 LEU H 114 ARG HA 2.80 115 LEU H 114 ARG QB 5.40 142 GLU H 119 GLU HA 2.50 142 GLU H 117 GLU HA 6.00 142 GLU H 118 VAL HA 4.60 142 GLU H 119 GLU HB3 6.00 142 GLU H 32 GLU QG 6.00 142 GLU H 142 GLU QG 4.40 142 GLU H 142 GLU HB2 3.80 142 GLU H 142 GLU HB3 4.50 142 GLU H 141 VAL HB 6.00 124 VAL H 124 VAL HA 4.60 124 VAL H 123 TYR HA 3.10 113 TYR H 123 TYR HB3 6.00 115 LEU H 121 ASP HB3 6.00 43 GLU H 42 TRP HB2 6.00 43 GLU H 43 GLU QB 3.60 43 GLU H 41 LEU QD1 6.00 43 GLU H 42 TRP HA 3.40 113 TYR H 113 TYR HA 4.10 25 ASP H 25 ASP HA 3.40 25 ASP H 24 SER HB3 6.00 25 ASP H 23 ALA QB 6.00 25 ASP H 25 ASP HB2 2.50 25 ASP H 23 ALA HA 6.00 141 VAL H 31 SER HB3 6.00 141 VAL H 140 VAL HB 4.90 29 PHE H 34 GLU HA 6.00 29 PHE H 30 MET HB3 6.00 29 PHE H 28 LEU HB2 5.40 46 ALA H 53 ILE QG2 5.60 91 ALA H 87 ASP HA 6.00 91 ALA H 88 GLU HA 4.10 91 ALA H 89 GLU HA 6.00 91 ALA H 92 VAL HA 6.00 91 ALA H 92 VAL QG1 6.00 91 ALA H 87 ASP QB 6.00 91 ALA H 89 GLU QG 6.00 64 ALA H 62 GLN QB 6.00 64 ALA H 64 ALA QB 6.00 64 ALA H 63 ASP HA 4.30 64 ALA H 64 ALA HA 3.30 64 ALA H 65 PRO HD3 6.00 64 ALA H 61 GLY HA2 5.60 64 ALA H 61 GLY HA3 6.00 64 ALA H 63 ASP QB 4.30 64 ALA H 62 GLN QG 6.00 120 LEU H 119 GLU HG3 6.00 120 LEU H 119 GLU HG2 6.00 120 LEU H 120 LEU HB2 3.80 46 ALA H 46 ALA HA 3.60 91 ALA H 90 ASN HA 5.00 91 ALA H 88 GLU HG3 6.00 68 VAL H 67 LYS QG 4.60 68 VAL H 67 LYS QE 6.00 68 VAL H 68 VAL HB 3.10 68 VAL H 67 LYS QB 4.30 64 ALA H 60 HIS HB2 6.00 69 VAL H 67 LYS QB 6.00 123 TYR H 122 VAL HA 2.80 123 TYR H 123 TYR HA 4.50 123 TYR H 123 TYR HB3 4.10 123 TYR H 122 VAL HB 6.00 32 GLU H 31 SER HB3 3.50 32 GLU H 141 VAL QG2 6.00 32 GLU H 32 GLU QG 3.90 32 GLU H 142 GLU HG2 6.00 32 GLU H 141 VAL HB 6.00 68 VAL H 69 VAL QG2 5.40 11 LYS H 11 LYS HA 4.30 11 LYS H 10 THR HA 3.10 11 LYS H 10 THR HB 4.70 11 LYS H 11 LYS QG 5.20 11 LYS H 10 THR QG2 5.60 11 LYS H 11 LYS QB 3.80 31 SER H 30 MET HA 2.80 31 SER H 31 SER HB3 6.00 31 SER H 30 MET QE 6.00 31 SER H 30 MET HB3 6.00 125 ILE H 110 PRO HA 6.00 125 ILE H 124 VAL HA 2.70 125 ILE H 125 ILE QG2 4.60 125 ILE H 125 ILE HB 4.40 134 ALA H 133 LEU QD1 6.00 134 ALA H 134 ALA QB 6.00 67 LYS H 67 LYS QG 5.10 67 LYS H 113 TYR HA 6.00 67 LYS H 68 VAL HA 6.00 67 LYS H 114 ARG QB 4.50 67 LYS H 67 LYS QB 3.80 108 LYS H 108 LYS QD 6.00 108 LYS H 16 ILE QD1 6.00 108 LYS H 127 GLU HA 6.00 108 LYS H 126 GLY HA2 6.00 108 LYS H 107 LEU QB 4.70 21 LYS H 22 GLN HG2 6.00 139 LYS H 35 TYR HB2 3.80 74 PHE H 71 ILE HA 4.30 15 GLU H 16 ILE HG12 6.00 15 GLU H 13 ASN HA 6.00 15 GLU H 14 SER HA 5.10 15 GLU H 18 GLU QB 6.00 15 GLU H 12 THR QG2 6.00 15 GLU H 15 GLU QG 3.80 15 GLU H 11 LYS QB 6.00 28 LEU H 28 LEU HA 4.50 21 LYS H 20 LEU HA 4.30 21 LYS H 22 GLN QB 6.00 21 LYS H 21 LYS HG3 4.70 21 LYS H 17 LEU QD1 6.00 21 LYS H 18 GLU HG3 6.00 102 VAL H 98 LYS HA 5.10 102 VAL H 101 GLU HA 4.50 102 VAL H 105 SER HB2 6.00 102 VAL H 100 LEU HA 6.00 102 VAL H 101 GLU QB 3.60 102 VAL H 98 LYS HD2 6.00 102 VAL H 102 VAL QG2 3.60 102 VAL H 101 GLU QG 5.10 102 VAL H 102 VAL HB 3.10 102 VAL H 103 ILE HB 6.00 72 ASP H 73 SER HA 6.00 85 TYR H 81 PRO HA 6.00 85 TYR H 89 GLU HB2 6.00 86 GLU H 89 GLU HA 6.00 86 GLU H 93 VAL HB 6.00 86 GLU H 88 GLU QG 6.00 102 VAL H 100 LEU HB3 6.00 77 ARG H 75 PHE HA 6.00 77 ARG H 76 SER HA 5.60 77 ARG H 77 ARG HA 4.40 77 ARG H 77 ARG QB 3.40 77 ARG H 77 ARG QG 5.00 77 ARG H 77 ARG QD 6.00 40 PHE H 136 ILE HA 5.00 40 PHE H 40 PHE HA 3.60 70 ASP H 69 VAL HA 2.50 70 ASP H 69 VAL QG2 6.00 40 PHE H 17 LEU QD1 6.00 40 PHE H 135 GLY HA3 6.00 40 PHE H 134 ALA HA 6.00 70 ASP H 70 ASP HB3 4.50 70 ASP H 69 VAL HB 2.50 40 PHE H 39 VAL HB 3.80 40 PHE H 136 ILE HB 6.00 72 ASP H 73 SER QB 6.00 72 ASP H 70 ASP HA 5.60 72 ASP H 70 ASP HB3 4.10 85 TYR H 84 TRP HA 3.60 85 TYR H 83 ASP HA 5.40 85 TYR H 84 TRP HB2 6.00 85 TYR H 89 GLU HB3 6.00 85 TYR H 82 GLN HA 6.00 85 TYR H 85 TYR HB3 3.10 85 TYR H 83 ASP HB3 6.00 85 TYR H 82 GLN HG3 6.00 38 GLU H 38 GLU QG 5.40 38 GLU H 38 GLU HB2 4.10 38 GLU H 136 ILE HB 4.50 96 PHE H 95 LYS HA 4.60 96 PHE H 95 LYS HG2 6.00 96 PHE H 94 ALA QB 6.00 96 PHE H 93 VAL QG1 6.00 121 ASP H 116 GLY HA2 6.00 103 ILE H 102 VAL HA 5.00 119 GLU H 119 GLU HA 3.80 119 GLU H 118 VAL HA 4.70 119 GLU H 119 GLU HB3 3.60 119 GLU H 119 GLU HG3 3.80 119 GLU H 117 GLU HB2 6.00 119 GLU H 65 PRO HG2 6.00 143 THR H 142 GLU HA 2.60 143 THR H 118 VAL HA 6.00 143 THR H 142 GLU HG2 5.00 143 THR H 142 GLU HB2 5.00 143 THR H 142 GLU HB3 4.10 71 ILE H 71 ILE QG2 6.00 114 ARG H 68 VAL HA 4.90 114 ARG H 66 PHE HB3 6.00 114 ARG H 66 PHE HA 6.00 114 ARG H 67 LYS QG 6.00 114 ARG H 69 VAL QG2 6.00 114 ARG H 114 ARG HA 4.00 114 ARG H 114 ARG HD2 6.00 114 ARG H 114 ARG QB 4.10 114 ARG H 67 LYS QB 6.00 49 VAL H 48 PRO HA 6.00 49 VAL H 48 PRO HG2 6.00 49 VAL H 49 VAL QG2 3.60 49 VAL H 48 PRO HB2 4.10 49 VAL H 49 VAL HB 4.00 118 VAL H 119 GLU HB3 6.00 118 VAL H 118 VAL QG1 3.60 118 VAL H 118 VAL QG2 0.00 118 VAL H 117 GLU HG3 5.30 118 VAL H 117 GLU HB2 5.60 111 GLN H 110 PRO HD3 6.00 78 ALA H 75 PHE HA 4.60 78 ALA H 76 SER HA 5.30 78 ALA H 77 ARG QB 4.50 78 ALA H 77 ARG QG 4.30 35 TYR H 28 LEU QD1 6.00 35 TYR H 28 LEU HA 6.00 35 TYR H 36 PRO QD 6.00 35 TYR H 35 TYR HB2 3.60 35 TYR H 34 GLU QG 5.60 99 LEU H 96 PHE HA 3.90 99 LEU H 98 LYS HA 5.00 16 ILE H 15 GLU HA 4.30 16 ILE H 17 LEU HG 6.00 99 LEU H 98 LYS QG 5.80 99 LEU H 102 VAL QG2 6.00 16 ILE H 11 LYS QB 6.00 99 LEU H 99 LEU QB 3.60 93 VAL H 90 ASN HA 4.00 111 GLN H 124 VAL HA 6.00 111 GLN H 126 GLY HA3 6.00 111 GLN H 125 ILE HB 6.00 87 ASP H 87 ASP HA 3.60 98 LYS H 96 PHE HA 6.00 98 LYS H 98 LYS HA 3.50 98 LYS H 95 LYS HA 4.30 98 LYS H 99 LEU HA 6.00 98 LYS H 101 GLU QB 6.00 98 LYS H 97 GLN HB3 3.80 98 LYS H 98 LYS QG 5.40 98 LYS H 97 GLN HG2 6.00 99 LEU H 98 LYS QB 3.10 92 VAL H 95 LYS QE 6.00 92 VAL H 93 VAL HA 6.00 92 VAL H 88 GLU HA 5.60 92 VAL H 89 GLU HA 4.60 92 VAL H 92 VAL QG1 4.00 92 VAL H 92 VAL HB 2.50 39 VAL H 39 VAL QG2 6.00 39 VAL H 21 LYS QE 6.00 39 VAL H 38 GLU QG 4.90 39 VAL H 38 GLU HB3 5.00 39 VAL H 39 VAL HB 3.30 17 LEU H 17 LEU HA 3.40 55 LEU H 52 GLU HA 4.30 55 LEU H 53 ILE HA 5.00 55 LEU H 55 LEU HA 3.60 55 LEU H 56 GLN QB 6.00 55 LEU H 53 ILE HB 6.00 66 PHE H 66 PHE HA 3.60 66 PHE H 65 PRO QG 5.60 66 PHE H 67 LYS QG 6.00 66 PHE H 66 PHE HB2 3.60 66 PHE H 65 PRO QB 4.70 66 PHE H 67 LYS QB 6.00 94 ALA H 90 ASN HA 5.80 94 ALA H 95 LYS HG3 6.00 94 ALA H 98 LYS QE 6.00 94 ALA H 93 VAL HA 4.90 94 ALA H 97 GLN HB2 6.00 94 ALA H 95 LYS HG2 6.00 94 ALA H 93 VAL QG2 5.60 27 LEU H 25 ASP HA 4.30 27 LEU H 24 SER HB3 6.00 27 LEU H 27 LEU HG 3.60 27 LEU H 104 LYS HE2 6.00 27 LEU H 27 LEU HB3 4.80 13 ASN H 12 THR QG2 5.60 97 GLN H 93 VAL HA 6.00 97 GLN H 96 PHE HA 5.40 97 GLN H 98 LYS HA 6.00 97 GLN H 97 GLN HB3 3.60 97 GLN H 94 ALA QB 6.00 97 GLN H 96 PHE HB3 6.00 97 GLN H 96 PHE HB2 4.10 17 LEU H 15 GLU HA 5.40 17 LEU H 16 ILE HG13 6.00 41 LEU H 17 LEU QD1 6.00 41 LEU H 41 LEU QD1 6.00 41 LEU H 41 LEU HB3 4.10 34 GLU H 141 VAL QG2 6.00 34 GLU H 30 MET QG 6.00 95 LYS H 93 VAL HA 5.60 95 LYS H 95 LYS HA 3.10 95 LYS H 92 VAL HA 4.70 95 LYS H 95 LYS HG2 2.60 95 LYS H 94 ALA QB 6.00 95 LYS H 92 VAL QG2 6.00 95 LYS H 93 VAL QG1 6.00 95 LYS H 96 PHE HB3 6.00 95 LYS H 95 LYS QE 6.00 95 LYS H 93 VAL HB 6.00 27 LEU H 21 LYS QD 6.00 27 LEU H 25 ASP HB3 6.00 54 VAL H 50 THR HB 6.00 54 VAL H 55 LEU HG 6.00 80 THR H 77 ARG HA 4.90 80 THR H 81 PRO HG3 6.00 80 THR H 77 ARG HB2 6.00 80 THR H 79 THR QG2 6.00 80 THR H 93 VAL QG1 5.80 88 GLU H 87 ASP HA 4.70 88 GLU H 88 GLU HA 3.30 88 GLU H 88 GLU HB3 3.10 88 GLU H 86 GLU QG 6.00 88 GLU H 88 GLU QG 3.30 88 GLU H 89 GLU QG 6.00 20 LEU H 19 GLN HA 3.90 20 LEU H 20 LEU HA 3.30 20 LEU H 19 GLN HB2 4.10 20 LEU H 18 GLU QG 6.00 34 GLU H 34 GLU HA 3.30 34 GLU H 34 GLU QG 4.30 34 GLU H 30 MET HB2 4.80 112 VAL H 112 VAL HA 3.80 112 VAL H 111 GLN HB2 5.20 112 VAL H 112 VAL HB 2.70 112 VAL H 71 ILE HB 6.00 100 LEU H 100 LEU QD2 6.00 137 SER H 137 SER HB3 4.80 137 SER H 39 VAL QG1 6.00 137 SER H 37 PHE HB3 6.00 137 SER H 38 GLU QG 6.00 137 SER H 38 GLU HB3 6.00 137 SER H 38 GLU HB2 5.30 37 PHE H 24 SER HB3 6.00 37 PHE H 138 THR HB 6.00 37 PHE H 36 PRO HG2 6.00 37 PHE H 36 PRO HG3 6.00 37 PHE H 36 PRO QD 6.00 37 PHE H 37 PHE HB2 3.60 37 PHE H 136 ILE HB 6.00 109 ASN H 108 LYS QD 6.00 109 ASN H 108 LYS HG2 6.00 109 ASN H 108 LYS QE 6.00 127 GLU H 107 LEU QB 6.00 127 GLU H 108 LYS HD3 6.00 127 GLU H 108 LYS HG2 6.00 127 GLU H 127 GLU HA 4.10 127 GLU H 107 LEU HA 6.00 127 GLU H 127 GLU HB2 5.20 127 GLU H 108 LYS QB 3.80 89 GLU H 87 ASP HA 6.00 89 GLU H 85 TYR HB2 6.00 89 GLU H 89 GLU QG 3.40 101 GLU H 102 VAL HA 6.00 101 GLU H 101 GLU QG 4.10 62 GLN H 60 HIS HA 6.00 62 GLN H 62 GLN HA 3.50 62 GLN H 62 GLN HB3 3.50 62 GLN H 61 GLY HA3 2.80 62 GLN H 62 GLN QG 2.70 90 ASN H 90 ASN HA 4.10 90 ASN H 87 ASP HA 4.60 90 ASN H 88 GLU HA 5.40 90 ASN H 93 VAL QG2 6.00 18 GLU H 14 SER QB 6.00 18 GLU H 17 LEU HA 4.10 19 GLN H 16 ILE HA 4.30 18 GLU H 17 LEU HG 3.90 19 GLN H 11 LYS QE 6.00 19 GLN H 19 GLN HG2 4.10 18 GLU H 17 LEU QB 4.70 133 LEU H 45 SER HB2 4.90 133 LEU H 42 TRP HB3 6.00 133 LEU H 41 LEU QD1 6.00 133 LEU H 133 LEU HA 4.30 101 GLU H 98 LYS HA 4.00 101 GLU H 100 LEU HA 4.80 101 GLU H 98 LYS QG 6.00 101 GLU H 102 VAL QG2 6.00 101 GLU H 102 VAL HB 6.00 128 THR H 128 THR HB 5.40 128 THR H 130 ALA QB 6.00 128 THR H 132 ASN HB2 6.00 128 THR H 108 LYS HB3 6.00 140 VAL H 120 LEU HB2 6.00 22 GLN H 25 ASP HB2 6.00 22 GLN H 21 LYS HB2 3.80 117 GLU H 117 GLU HA 3.30 117 GLU H 118 VAL HA 6.00 117 GLU H 115 LEU HA 6.00 117 GLU H 117 GLU HG3 4.30 117 GLU H 117 GLU HB3 4.20 117 GLU H 117 GLU HB2 3.60 56 GLN H 56 GLN HB3 3.30 56 GLN H 55 LEU HG 6.00 56 GLN H 56 GLN HG3 6.00 56 GLN H 53 ILE HB 6.00 60 HIS H 60 HIS HA 3.10 60 HIS H 58 THR HA 6.00 60 HIS H 55 LEU HA 4.30 60 HIS H 64 ALA QB 5.80 60 HIS H 59 GLY HA2 5.20 60 HIS H 59 GLY HA3 4.60 60 HIS H 60 HIS HB2 4.10 60 HIS H 60 HIS HB3 4.70 60 HIS H 55 LEU HB2 6.00 130 ALA H 129 PRO HA 4.90 130 ALA H 129 PRO HD2 4.60 130 ALA H 127 GLU HB2 5.80 22 GLN H 22 GLN HA 3.10 22 GLN H 21 LYS HA 4.30 22 GLN H 21 LYS QD 6.00 22 GLN H 21 LYS QG 6.00 22 GLN H 39 VAL QG1 6.00 22 GLN H 18 GLU QG 6.00 107 LEU H 106 ASN HA 4.30 107 LEU H 105 SER HA 5.40 107 LEU H 105 SER HB2 4.30 107 LEU H 16 ILE QD1 6.00 107 LEU H 107 LEU HA 3.90 73 SER H 71 ILE HA 5.80 53 ILE H 50 THR HB 4.30 53 ILE H 52 GLU HA 4.50 23 ALA H 20 LEU HA 4.50 23 ALA H 104 LYS HE2 6.00 23 ALA H 22 GLN HG3 6.00 73 SER H 74 PHE HB2 6.00 73 SER H 70 ASP HB3 5.00 76 SER H 72 ASP HA 5.60 76 SER H 76 SER HA 2.90 76 SER H 77 ARG QB 6.00 76 SER H 77 ARG QG 6.00 76 SER H 100 LEU QD2 6.00 106 ASN H 105 SER HA 3.80 106 ASN H 107 LEU HA 6.00 50 THR H 50 THR HB 5.40 50 THR H 49 VAL QG2 4.10 50 THR H 49 VAL HB 4.50 50 THR H 53 ILE HB 4.70 63 ASP H 62 GLN QB 5.60 63 ASP H 63 ASP HA 3.30 63 ASP H 64 ALA HA 6.00 63 ASP H 61 GLY HA2 5.20 63 ASP H 61 GLY HA3 5.80 63 ASP H 63 ASP QB 3.60 63 ASP H 62 GLN QG 5.20 9 SER H 9 SER HB3 5.80 104 LYS H 102 VAL HA 6.00 104 LYS H 104 LYS HE2 6.00 10 THR H 10 THR HB 6.00 106 ASN H 107 LEU QB 6.00 104 LYS H 100 LEU HA 5.40 104 LYS H 103 ILE HB 3.60 104 LYS H 104 LYS QB 3.90 138 THR H 138 THR HA 4.10 138 THR H 137 SER HB2 3.90 138 THR H 139 LYS HA 6.00 106 ASN HD21 19 GLN HB3 6.00 106 ASN HD21 19 GLN HG2 6.00 12 THR H 15 GLU HB2 3.90 12 THR H 11 LYS QD 6.00 12 THR H 11 LYS HG2 4.80 12 THR H 16 ILE QD1 6.00 12 THR H 15 GLU QG 5.80 12 THR H 11 LYS QE 6.00 13 ASN HD21 132 ASN HB2 6.00 45 SER H 43 GLU HA 4.50 45 SER H 42 TRP HB2 5.40 45 SER H 46 ALA QB 6.00 45 SER H 41 LEU QD1 6.00 45 SER H 44 GLY QA 4.30 45 SER H 132 ASN HB3 6.00 132 ASN H 128 THR HB 6.00 132 ASN H 130 ALA QB 4.50 132 ASN H 130 ALA HA 6.00 26 GLY H 27 LEU HG 6.00 26 GLY H 27 LEU HA 6.00 26 GLY H 25 ASP HB2 5.00 26 GLY H 25 ASP HB3 4.60 14 SER H 14 SER HA 3.90 14 SER H 15 GLU HA 6.00 14 SER H 41 LEU QD2 6.00 14 SER H 13 ASN HB2 4.50 14 SER H 15 GLU QG 6.00 109 ASN HD21 108 LYS QD 6.00 109 ASN HD21 108 LYS HG3 6.00 109 ASN HD21 109 ASN HB2 4.50 109 ASN HD21 108 LYS QE 6.00 109 ASN HD21 109 ASN HB3 3.60 109 ASN HD21 108 LYS QB 6.00 109 ASN HD22 108 LYS QD 6.00 109 ASN HD22 108 LYS HG3 6.00 109 ASN HD22 108 LYS QE 6.00 109 ASN HD22 108 LYS QB 6.00 126 GLY H 110 PRO HA 5.60 126 GLY H 134 ALA QB 5.60 126 GLY H 125 ILE QG1 6.00 126 GLY H 133 LEU HA 5.60 126 GLY H 135 GLY HA2 6.00 33 SER H 32 GLU HA 4.30 33 SER H 31 SER HB3 6.00 33 SER H 33 SER QB 3.10 33 SER H 32 GLU HB3 5.10 33 SER H 141 VAL QG2 5.60 33 SER H 32 GLU QG 6.00 33 SER H 141 VAL HB 5.30 75 PHE H 72 ASP HA 5.10 75 PHE H 76 SER HA 6.00 75 PHE H 100 LEU QD2 6.00 84 TRP H 83 ASP HA 4.60 84 TRP H 84 TRP HB2 3.80 84 TRP H 82 GLN HA 6.00 84 TRP H 85 TYR HB3 6.00 84 TRP H 83 ASP QB 4.00 62 GLN HE21 62 GLN QG 3.00 62 GLN HE22 53 ILE HA 6.00 62 GLN HE22 62 GLN QG 5.20 62 GLN HE22 55 LEU HB3 6.00 19 GLN HE22 19 GLN HA 6.00 19 GLN HE22 11 LYS HE2 6.00 19 GLN HE22 19 GLN HG3 3.80 19 GLN HE21 19 GLN HB2 6.00 105 SER H 105 SER HA 2.90 105 SER H 101 GLU HA 4.10 105 SER H 105 SER HB2 3.90 105 SER H 102 VAL HA 5.20 105 SER H 101 GLU QG 6.00 105 SER H 103 ILE HB 6.00 105 SER H 104 LYS HB2 5.60 22 GLN HE21 22 GLN HA 6.00 22 GLN HE21 18 GLU QG 4.10 82 GLN HE21 82 GLN HA 6.00 22 GLN HE22 22 GLN HA 6.00 22 GLN HE22 18 GLU QG 6.00 111 GLN HE21 109 ASN HB2 6.00 111 GLN HE22 109 ASN HB2 6.00 136 ILE H 21 LYS HG2 6.00 136 ILE H 39 VAL QG1 5.80 97 GLN HE22 97 GLN HB2 6.00 97 GLN HE21 93 VAL QG1 6.00 136 ILE H 20 LEU HB2 6.00 59 GLY H 60 HIS HA 6.00 59 GLY H 56 GLN HA 6.00 59 GLY H 55 LEU HA 5.00 59 GLY H 60 HIS HB3 6.00 57 GLN HE22 56 GLN HB2 4.00 57 GLN HE22 53 ILE QD1 6.00 57 GLN HE22 53 ILE QG2 3.60 57 GLN HE22 56 GLN HG3 6.00 57 GLN HE22 57 GLN HG2 4.10 57 GLN HE22 57 GLN HG3 3.80 24 SER H 22 GLN HA 6.00 24 SER H 20 LEU HA 5.80 24 SER H 25 ASP HB2 6.00 24 SER H 22 GLN HB2 6.00 24 SER H 23 ALA HA 5.20 116 GLY H 65 PRO QG 5.40 61 GLY H 64 ALA QB 6.00 131 GLY H 129 PRO HA 5.60 131 GLY H 127 GLU HB2 6.00 58 THR H 54 VAL HA 6.00 58 THR H 59 GLY HA2 6.00 58 THR H 56 GLN HB2 6.00 98 LYS QD 102 VAL HB 5.20 103 ILE HG12 102 VAL HB 0.00 103 ILE HB 102 VAL HB 4.90 48 PRO HG3 49 VAL HB 0.00 76 SER HA 98 LYS HB3 4.90 96 PHE HA 98 LYS QB 0.00 95 LYS QD 98 LYS QB 6.00 94 ALA QB 98 LYS HB3 0.00 55 LEU QD1 54 VAL HB 6.00 125 ILE QD1 54 VAL HB 0.00 112 VAL HB 111 GLN HA 4.70 142 GLU HB3 142 GLU HA 0.00 111 GLN HB3 111 GLN HA 0.00 67 LYS QE 67 LYS HA 6.00 66 PHE HB2 67 LYS HA 0.00 94 ALA QB 91 ALA HA 2.70 91 ALA QB 91 ALA HA 0.00 93 VAL HB 94 ALA HA 5.00 97 GLN HB3 94 ALA HA 0.00 95 LYS HB2 94 ALA HA 4.30 97 GLN HB2 94 ALA HA 0.00 135 GLY HA2 124 VAL HB 6.00 125 ILE HA 124 VAL HB 0.00 112 VAL HA 124 VAL HB 0.00 112 VAL HB 111 GLN HA 4.30 111 GLN HB3 111 GLN HA 0.00 87 ASP QB 86 GLU HA 5.80 70 ASP HB2 111 GLN HA 0.00 89 GLU QG 86 GLU HA 4.30 111 GLN HB2 111 GLN HA 0.00 89 GLU HB3 86 GLU HB3 6.00 71 ILE HB 124 VAL HB 0.00 25 ASP HB3 38 GLU HA 3.80 21 LYS QE 38 GLU HA 0.00 39 VAL HB 38 GLU HA 3.80 21 LYS HB2 38 GLU HA 0.00 38 GLU HB3 38 GLU HA 0.00 107 LEU QD2 41 LEU HA 4.30 41 LEU QD1 41 LEU HA 0.00 120 LEU QD2 139 LYS HA 5.30 122 VAL QG1 139 LYS HA 0.00 28 LEU HB3 27 LEU HA 4.60 27 LEU HB2 27 LEU HA 0.00 119 GLU HB3 118 VAL HB 5.80 56 GLN HB2 52 GLU HB2 0.00 62 GLN HB3 52 GLU QB 0.00 53 ILE H 52 GLU HB3 3.30 119 GLU H 118 VAL HB 0.00 53 ILE HA 52 GLU HB2 4.50 118 VAL HA 118 VAL HB 0.00 119 GLU HB3 118 VAL HB 5.80 62 GLN HB3 52 GLU QB 0.00 62 GLN HB2 52 GLU QB 6.00 119 GLU HG3 118 VAL HB 0.00 121 ASP H 121 ASP HA 2.90 121 ASP H 120 LEU HA 0.00 122 VAL QG1 121 ASP HA 4.80 120 LEU QD2 114 ARG HA 0.00 122 VAL QG1 114 ARG HA 0.00 120 LEU QD2 120 LEU HA 0.00 123 TYR H 114 ARG HA 4.30 114 ARG H 114 ARG HA 0.00 114 ARG QG 114 ARG HA 3.80 120 LEU HB2 114 ARG HA 0.00 120 LEU HB2 120 LEU HA 0.00 122 VAL HB 114 ARG HA 0.00 122 VAL QG1 114 ARG HA 4.70 120 LEU QD2 120 LEU HA 0.00 55 LEU QD1 52 GLU QB 4.90 68 VAL QG2 52 GLU QB 0.00 127 GLU H 127 GLU HA 2.70 116 GLY H 115 LEU HA 0.00 131 GLY H 127 GLU HA 5.80 67 LYS H 115 LEU HA 0.00 130 ALA QB 127 GLU HA 6.00 120 LEU HG 115 LEU HA 0.00 46 ALA QB 127 GLU HA 0.00 64 ALA QB 115 LEU HA 0.00 133 LEU QD1 127 GLU HA 4.40 115 LEU QD1 115 LEU HA 0.00 133 LEU QD2 127 GLU HA 3.70 115 LEU QD2 115 LEU HA 0.00 39 VAL QG1 104 LYS HD2 6.00 136 ILE HG12 104 LYS HD2 0.00 71 ILE QD1 104 LYS HD2 0.00 101 GLU HA 104 LYS HD2 5.40 104 LYS HA 104 LYS HD2 0.00 23 ALA QB 104 LYS HD2 3.00 104 LYS QG 104 LYS HD2 0.00 105 SER H 104 LYS HD2 5.60 104 LYS H 104 LYS HD2 0.00 103 ILE QG2 104 LYS HD2 6.00 100 LEU QD1 104 LYS HD2 0.00 20 LEU QD1 104 LYS HD2 6.00 100 LEU QD1 104 LYS HD2 0.00 133 LEU HB3 127 GLU HA 5.60 127 GLU HG3 127 GLU HA 0.00 22 GLN QB 104 LYS HD2 6.00 101 GLU QB 104 LYS HD2 0.00 32 GLU HB2 119 GLU HB3 5.20 141 VAL HB 119 GLU HB3 0.00 139 LYS QD 119 GLU HB3 5.50 118 VAL QG2 119 GLU HB3 0.00 141 VAL QG1 119 GLU HB3 0.00 118 VAL HB 119 GLU HB3 6.00 139 LYS HE2 119 GLU HB3 0.00 74 PHE H 70 ASP HA 3.30 70 ASP H 70 ASP HA 0.00 69 VAL HB 70 ASP HA 6.00 111 GLN HB2 70 ASP HA 0.00 108 LYS QB 109 ASN HA 6.00 107 LEU HB2 109 ASN HA 0.00 110 PRO QB 109 ASN HA 0.00 74 PHE HA 70 ASP HA 6.00 73 SER HA 70 ASP HA 0.00 21 LYS HE3 23 ALA HA 5.40 37 PHE HB3 23 ALA HA 0.00 25 ASP HB3 23 ALA HA 0.00 104 LYS H 101 GLU HB3 6.00 103 ILE H 101 GLU QB 0.00 17 LEU H 18 GLU HB2 0.00 105 SER HB2 101 GLU HB2 3.00 101 GLU HA 101 GLU QB 0.00 17 LEU HA 18 GLU HB2 5.60 110 PRO HD2 101 GLU QB 0.00 100 LEU HA 101 GLU QB 6.00 102 VAL HA 101 GLU QB 0.00 101 GLU QG 101 GLU QB 2.80 18 GLU HG2 18 GLU HB2 0.00 100 LEU HB2 101 GLU QB 6.00 110 PRO QG 101 GLU QB 0.00 102 VAL QG1 101 GLU HB3 4.30 71 ILE QG2 101 GLU QB 0.00 22 GLN H 21 LYS HD2 5.20 17 LEU H 16 ILE HG12 0.00 25 ASP H 23 ALA HA 4.70 24 SER H 23 ALA HA 0.00 20 LEU HA 23 ALA HA 5.60 21 LYS HA 23 ALA HA 0.00 26 GLY HA3 23 ALA HA 0.00 19 GLN H 18 GLU HB2 3.40 18 GLU H 18 GLU HB2 0.00 19 GLN H 18 GLU HB3 2.70 18 GLU H 18 GLU HB3 0.00 18 GLU QG 18 GLU HB3 2.50 88 GLU QG 88 GLU HB2 0.00 78 ALA QB 77 ARG HB2 5.40 120 LEU QD2 32 GLU HB2 0.00 14 SER HA 16 ILE HG12 4.60 15 GLU HA 16 ILE HG12 0.00 22 GLN HA 21 LYS HD2 0.00 25 ASP HB3 21 LYS QD 2.20 21 LYS QE 21 LYS QD 0.00 109 ASN H 108 LYS QD 6.00 108 LYS H 108 LYS QD 0.00 95 LYS QE 95 LYS QD 2.60 108 LYS QE 108 LYS QD 0.00 91 ALA QB 88 GLU HB2 6.00 17 LEU QB 18 GLU HB3 0.00 11 LYS HD3 18 GLU HB3 0.00 15 GLU HA 18 GLU HB3 2.90 88 GLU HA 88 GLU HB2 0.00 99 LEU H 103 ILE QG1 3.80 16 ILE H 16 ILE HG12 0.00 128 THR HA 16 ILE HG12 6.00 106 ASN HA 16 ILE HG12 0.00 107 LEU HA 16 ILE HG12 0.00 128 THR HB 16 ILE HG12 0.00 21 LYS HB2 21 LYS QD 3.80 15 GLU HB3 16 ILE HG12 0.00 16 ILE HB 16 ILE HG12 0.00 39 VAL QG1 21 LYS HD3 2.70 16 ILE QD1 16 ILE HG12 0.00 49 VAL HA 53 ILE QG1 3.80 53 ILE HA 53 ILE QG1 0.00 32 GLU HB2 139 LYS QD 5.70 140 VAL HB 139 LYS HD2 0.00 24 SER HB3 21 LYS QD 3.60 16 ILE HA 16 ILE HG12 0.00 19 GLN HG3 16 ILE HG12 5.60 106 ASN QB 16 ILE HG12 0.00 141 VAL HB 32 GLU HB3 2.20 32 GLU HB2 32 GLU HB3 0.00 112 VAL QG2 71 ILE HG13 4.10 100 LEU QD1 71 ILE HG13 0.00 55 LEU HB2 62 GLN HB2 6.00 91 ALA QB 88 GLU HB2 0.00 124 VAL QG2 71 ILE HG13 3.00 100 LEU QD2 71 ILE HG13 0.00 71 ILE QD1 71 ILE HG13 0.00 82 GLN HE22 82 GLN HB2 4.90 84 TRP H 82 GLN HB2 0.00 82 GLN HE22 82 GLN HB3 6.00 84 TRP H 82 GLN HB3 0.00 44 GLY H 42 TRP HA 4.30 42 TRP H 42 TRP HA 0.00 82 GLN HE22 82 GLN HA 6.00 84 TRP H 82 GLN HA 0.00 57 GLN HG3 56 GLN HB3 6.00 53 ILE QG2 56 GLN HB3 0.00 55 LEU QD1 62 GLN HB2 6.00 68 VAL QG2 62 GLN HB2 0.00 55 LEU HB3 62 GLN HB3 6.00 55 LEU HB3 56 GLN HB2 0.00 19 GLN HA 19 GLN HB2 2.80 62 GLN HA 62 GLN HB3 0.00 19 GLN HG3 19 GLN HB2 2.60 56 GLN HG3 56 GLN HB2 0.00 62 GLN QG 62 GLN HB3 0.00 55 LEU QD1 62 GLN HB3 4.10 68 VAL QG2 62 GLN HB3 0.00 57 GLN HG3 56 GLN HB3 6.00 53 ILE QD1 56 GLN HB3 0.00 11 LYS HG2 107 LEU HA 6.00 108 LYS HG3 107 LEU HA 0.00 19 GLN HG3 19 GLN HB3 2.60 22 GLN HG3 22 GLN QB 0.00 11 LYS QD 129 PRO HG2 6.00 55 LEU HB2 62 GLN HB2 0.00 11 LYS QD 19 GLN HB3 0.00 57 GLN HG3 56 GLN HB2 5.80 53 ILE QD1 56 GLN HB2 0.00 88 GLU HA 89 GLU HB3 4.50 93 VAL HA 89 GLU HB3 0.00 82 GLN HE22 84 TRP HB2 5.00 84 TRP H 84 TRP HB2 0.00 16 ILE HG12 19 GLN HB3 6.00 20 LEU HB3 19 GLN HB3 0.00 20 LEU HB3 22 GLN QB 0.00 16 ILE HG12 129 PRO HG2 0.00 21 LYS QG 22 GLN QB 5.60 11 LYS QG 129 PRO HG2 0.00 11 LYS QG 19 GLN HB3 0.00 17 LEU HB2 19 GLN HB3 0.00 23 ALA QB 22 GLN QB 4.50 12 THR QG2 129 PRO HG2 0.00 21 LYS HD2 22 GLN HB2 5.00 11 LYS QB 129 PRO HG2 0.00 11 LYS QB 19 GLN HB3 0.00 17 LEU HG 22 GLN HB2 0.00 17 LEU HG 19 GLN HB3 0.00 92 VAL QG2 89 GLU HB3 6.00 93 VAL QG2 89 GLU HB3 0.00 98 LYS QB 98 LYS HD3 3.30 98 LYS HB3 98 LYS HD2 0.00 89 GLU QG 89 GLU HB3 0.00 54 VAL QG2 115 LEU HG 6.00 68 VAL QG1 115 LEU HG 0.00 122 VAL HA 115 LEU HG 5.40 113 TYR HA 115 LEU HG 0.00 114 ARG HA 115 LEU HG 0.00 121 ASP HB3 115 LEU HG 5.20 113 TYR HB3 115 LEU HG 0.00 11 LYS QD 129 PRO HG2 6.00 21 LYS HG2 22 GLN QB 0.00 11 LYS HG3 19 GLN HB3 0.00 11 LYS QD 19 GLN HB3 0.00 11 LYS HG3 129 PRO HG2 0.00 23 ALA H 22 GLN QB 3.80 19 GLN H 22 GLN HB2 0.00 19 GLN H 19 GLN HB3 0.00 23 ALA HA 22 GLN QB 4.50 12 THR HB 129 PRO HG2 0.00 129 PRO QD 129 PRO HG2 2.70 22 GLN HA 22 GLN QB 0.00 21 LYS HA 22 GLN QB 5.40 20 LEU HA 22 GLN QB 0.00 20 LEU HA 19 GLN HB3 0.00 20 LEU HG 22 GLN QB 6.00 20 LEU HG 19 GLN HB3 0.00 17 LEU QD1 22 GLN HB2 5.40 16 ILE QD1 129 PRO HG2 0.00 16 ILE QD1 19 GLN HB3 0.00 40 PHE HB2 42 TRP HD1 5.40 42 TRP HB2 42 TRP HD1 0.00 74 PHE H 110 PRO QG 6.00 70 ASP H 110 PRO HG2 0.00 40 PHE H 110 PRO HG3 0.00 124 VAL QG2 110 PRO QG 2.80 71 ILE QD1 110 PRO QG 0.00 65 PRO HD2 65 PRO HG3 3.40 129 PRO QD 129 PRO HG3 0.00 65 PRO QB 65 PRO HG3 2.80 129 PRO HB3 129 PRO HG3 0.00 11 LYS QB 19 GLN HB2 6.00 11 LYS QB 129 PRO HG3 0.00 112 VAL HA 125 ILE HG12 5.00 125 ILE HA 125 ILE QG1 0.00 125 ILE QG1 132 ASN HA 6.00 41 LEU QD1 132 ASN HA 0.00 110 PRO QG 125 ILE QG1 6.00 55 LEU HG 125 ILE QG1 0.00 69 VAL QG2 120 LEU HG 6.00 140 VAL QG1 120 LEU HG 0.00 114 ARG HG3 120 LEU HG 2.90 120 LEU HB2 120 LEU HG 0.00 11 LYS QE 17 LEU HG 6.00 13 ASN HB3 17 LEU HG 0.00 105 SER H 104 LYS QG 4.20 104 LYS H 104 LYS QG 0.00 100 LEU QD2 104 LYS QG 6.00 71 ILE QD1 104 LYS HG3 0.00 24 SER HA 99 LEU HG 5.50 85 TYR HA 81 PRO HG2 0.00 65 PRO QB 65 PRO HD2 4.30 129 PRO HB3 129 PRO QD 0.00 11 LYS QB 129 PRO QD 5.60 115 LEU HB3 65 PRO HD2 0.00 16 ILE HG12 129 PRO HD3 0.00 107 LEU QD1 129 PRO QD 6.00 55 LEU QD1 65 PRO HD2 0.00 55 LEU QD2 65 PRO HD2 0.00 112 VAL QG2 114 ARG QG 4.50 120 LEU QD2 114 ARG HG2 0.00 55 LEU QD2 114 ARG QG 0.00 122 VAL QG1 114 ARG HG2 0.00 55 LEU QD1 114 ARG HG2 0.00 100 LEU QD1 104 LYS QG 0.00 63 ASP H 65 PRO HD2 6.00 116 GLY H 65 PRO HD2 0.00 65 PRO QG 65 PRO HD2 2.80 129 PRO HG3 129 PRO HD2 0.00 48 PRO HG3 48 PRO HD2 2.80 65 PRO HG3 65 PRO HD3 0.00 55 LEU HB2 65 PRO HD3 6.00 115 LEU HG 65 PRO HD3 0.00 115 LEU QB 65 PRO HD3 0.00 48 PRO HA 48 PRO HD2 3.30 64 ALA HA 65 PRO HD3 0.00 79 THR HA 81 PRO HG2 5.00 90 ASN HA 81 PRO HG2 0.00 74 PHE HA 114 ARG HG2 6.00 24 SER HA 27 LEU HG 0.00 106 ASN HA 107 LEU HG 4.90 107 LEU HA 107 LEU HG 0.00 114 ARG HA 114 ARG QG 4.70 113 TYR HA 114 ARG QG 0.00 28 LEU QD2 36 PRO HG3 6.00 103 ILE QD1 99 LEU HG 0.00 103 ILE QG2 99 LEU HG 0.00 55 LEU QD2 114 ARG QG 4.30 120 LEU QD2 114 ARG HG2 0.00 122 VAL QG1 114 ARG HG2 0.00 112 VAL QG2 114 ARG QG 0.00 55 LEU QD1 114 ARG HG2 0.00 59 GLY H 55 LEU HG 6.00 56 GLN H 55 LEU HG 0.00 93 VAL H 95 LYS HG2 0.00 20 LEU QD1 107 LEU HG 2.80 107 LEU QD1 107 LEU HG 0.00 40 PHE HB2 134 ALA HA 6.00 13 ASN HB3 134 ALA HA 0.00 135 GLY HA3 134 ALA HA 0.00 16 ILE QD1 134 ALA HA 5.80 41 LEU QD1 134 ALA HA 0.00 108 LYS HA 110 PRO HD2 6.00 105 SER HA 110 PRO HD2 0.00 101 GLU HA 110 PRO HD2 4.30 105 SER HB2 110 PRO HD2 0.00 107 LEU HB2 110 PRO HD2 4.30 110 PRO QB 110 PRO HD2 0.00 124 VAL QG2 110 PRO HD2 4.70 100 LEU QD2 110 PRO HD2 0.00 71 ILE QD1 110 PRO HD2 0.00 107 LEU HB2 110 PRO HD3 3.10 110 PRO QB 110 PRO HD3 0.00 108 LYS HA 110 PRO HD3 5.20 105 SER HA 110 PRO HD3 0.00 42 TRP HB3 133 LEU QD1 6.00 126 GLY HA2 133 LEU QD1 0.00 54 VAL HA 133 LEU QD1 6.00 42 TRP HB2 133 LEU QD1 0.00 127 GLU HA 133 LEU QD1 5.20 133 LEU HA 133 LEU QD1 0.00 126 GLY HA3 133 LEU QD1 4.50 45 SER HA 133 LEU QD1 0.00 110 PRO HD3 133 LEU QD1 5.20 49 VAL HA 133 LEU QD1 0.00 48 PRO HD3 133 LEU QD1 0.00 108 LYS QB 46 ALA HA 6.00 54 VAL HB 46 ALA HA 0.00 53 ILE HB 46 ALA HA 0.00 41 LEU H 134 ALA HA 6.00 40 PHE H 134 ALA HA 0.00 110 PRO QG 134 ALA HA 6.00 130 ALA QB 134 ALA HA 0.00 17 LEU QB 134 ALA HA 0.00 107 LEU QD1 134 ALA HA 6.00 20 LEU QD1 134 ALA HA 0.00 123 TYR H 115 LEU QD2 5.40 114 ARG H 115 LEU QD2 0.00 56 GLN HE21 115 LEU QD2 6.00 58 THR H 115 LEU QD2 0.00 113 TYR QD 115 LEU QD2 5.40 66 PHE QD 115 LEU QD2 0.00 121 ASP HB2 115 LEU QD2 4.00 123 TYR HB2 115 LEU QD2 0.00 121 ASP HB3 115 LEU QD2 3.90 113 TYR HB3 115 LEU QD2 0.00 133 LEU HB3 46 ALA HA 6.00 127 GLU HG3 46 ALA HA 0.00 13 ASN HD22 41 LEU QD2 4.50 41 LEU H 41 LEU QD2 0.00 43 GLU HA 41 LEU QD2 4.30 14 SER HA 41 LEU QD2 0.00 119 GLU H 120 LEU QD2 4.80 140 VAL H 120 LEU QD2 0.00 116 GLY HA3 120 LEU QD2 4.10 114 ARG HA 120 LEU QD2 0.00 120 LEU HA 120 LEU QD2 0.00 142 GLU HB3 120 LEU QD2 2.60 140 VAL HB 120 LEU QD2 0.00 32 GLU HB3 120 LEU QD1 4.70 142 GLU HG3 120 LEU QD1 0.00 99 LEU H 99 LEU QD2 4.80 100 LEU H 99 LEU QD2 0.00 95 LYS HA 99 LEU QD2 4.50 96 PHE HA 99 LEU QD2 0.00 24 SER HB2 99 LEU QD2 6.00 97 GLN HA 99 LEU QD2 0.00 103 ILE HA 99 LEU QD2 0.00 119 GLU HB3 120 LEU QD2 3.60 142 GLU HB2 120 LEU QD2 0.00 119 GLU H 120 LEU QD1 5.80 140 VAL H 120 LEU QD1 0.00 67 LYS H 120 LEU QD1 0.00 117 GLU H 120 LEU QD1 5.80 66 PHE H 120 LEU QD1 0.00 114 ARG HA 120 LEU QD1 4.50 120 LEU HA 120 LEU QD1 0.00 29 PHE HA 28 LEU QD1 6.00 27 LEU HA 28 LEU QD1 0.00 21 LYS QE 21 LYS HG2 3.60 11 LYS QE 11 LYS QG 0.00 25 ASP HB3 21 LYS HG2 0.00 22 GLN H 21 LYS HG3 6.00 11 LYS H 11 LYS HG2 0.00 11 LYS QE 11 LYS HG2 3.30 108 LYS QE 108 LYS HG3 0.00 21 LYS QE 21 LYS HG3 0.00 15 GLU HG2 11 LYS HG2 5.80 38 GLU QG 21 LYS HG3 0.00 127 GLU HG2 108 LYS HG3 0.00 15 GLU HB2 11 LYS HG2 0.00 134 ALA H 20 LEU QD1 6.00 21 LYS H 20 LEU QD1 0.00 20 LEU HA 20 LEU QD1 3.60 17 LEU HA 20 LEU QD1 0.00 104 LYS HB2 20 LEU QD1 3.60 20 LEU HB2 20 LEU QD1 0.00 20 LEU HB2 21 LYS HG2 3.80 21 LYS HB3 21 LYS HG2 0.00 136 ILE HG12 21 LYS HG2 4.80 16 ILE QD1 11 LYS HG3 0.00 39 VAL QG2 21 LYS HG2 0.00 22 GLN H 21 LYS HG2 6.00 11 LYS H 11 LYS HG3 0.00 22 GLN HA 21 LYS HG2 6.00 15 GLU HA 11 LYS HG3 0.00 19 GLN H 21 LYS HG3 6.00 18 GLU H 21 LYS HG3 0.00 136 ILE H 21 LYS HG3 0.00 19 GLN HG3 21 LYS HG3 5.00 111 GLN QG 108 LYS HG3 0.00 37 PHE QD 136 ILE HG13 6.00 75 PHE QE 136 ILE QG1 0.00 20 LEU HB2 136 ILE HG12 4.10 136 ILE HB 136 ILE QG1 0.00 110 PRO QG 136 ILE QG1 3.60 21 LYS HG3 136 ILE HG12 0.00 19 GLN H 20 LEU QD1 5.80 16 ILE H 20 LEU QD1 0.00 136 ILE H 20 LEU QD1 0.00 135 GLY H 20 LEU QD1 5.60 19 GLN HE21 20 LEU QD1 0.00 16 ILE HB 11 LYS HG3 3.50 15 GLU HB3 11 LYS HG3 0.00 21 LYS HB2 21 LYS HG2 0.00 125 ILE HA 21 LYS HG3 6.00 125 ILE HA 108 LYS HG3 0.00 107 LEU HA 108 LYS HG3 0.00 127 GLU H 108 LYS HG3 4.90 21 LYS H 21 LYS HG3 0.00 109 ASN H 108 LYS HG2 5.00 108 LYS H 108 LYS HG2 0.00 112 VAL QG2 136 ILE QG1 5.80 100 LEU QD1 136 ILE QG1 0.00 37 PHE QD 100 LEU QD2 6.00 75 PHE QE 100 LEU QD2 0.00 124 VAL HA 100 LEU QD2 5.20 126 GLY HA3 107 LEU QD2 0.00 41 LEU HA 107 LEU QD2 5.80 72 ASP HA 100 LEU QD2 0.00 129 PRO HD2 107 LEU QD2 6.00 71 ILE HA 100 LEU QD2 0.00 134 ALA HA 107 LEU QD2 0.00 76 SER HA 100 LEU QD2 0.00 104 LYS HA 100 LEU QD2 5.60 97 GLN HA 100 LEU QD2 0.00 24 SER HB2 100 LEU QD2 0.00 105 SER HB2 107 LEU QD2 0.00 105 SER HB2 100 LEU QD2 0.00 101 GLU HA 100 LEU QD2 0.00 100 LEU HA 100 LEU QD2 3.30 75 PHE HB2 100 LEU QD2 0.00 104 LYS HD3 100 LEU QD2 3.10 107 LEU QB 107 LEU QD2 0.00 100 LEU HB3 100 LEU QD2 0.00 110 PRO QG 100 LEU QD2 3.00 100 LEU HB2 100 LEU QD2 0.00 136 ILE QG1 100 LEU QD2 4.30 39 VAL QG2 107 LEU QD2 0.00 20 LEU HG 107 LEU QD2 0.00 52 GLU HG2 115 LEU QD1 5.80 121 ASP HB2 115 LEU QD1 0.00 72 ASP H 100 LEU QD2 6.00 16 ILE H 107 LEU QD2 0.00 100 LEU H 100 LEU QD2 0.00 19 GLN HE22 107 LEU QD2 6.00 96 PHE QD 100 LEU QD2 0.00 76 SER H 100 LEU QD2 0.00 27 LEU H 27 LEU QD1 3.70 96 PHE QE 27 LEU QD1 0.00 104 LYS HA 27 LEU QD1 6.00 24 SER HB2 27 LEU QD1 0.00 33 SER QB 139 LYS HG3 5.20 33 SER HB3 139 LYS HG2 0.00 26 GLY HA3 27 LEU QD1 0.00 35 TYR HB3 139 LYS HG2 4.70 104 LYS HE2 27 LEU QD1 0.00 119 GLU HG3 139 LYS QG 5.00 95 LYS QB 27 LEU QD1 0.00 119 GLU HB2 139 LYS QG 0.00 119 GLU HA 139 LYS QG 6.00 28 LEU HA 27 LEU QD1 0.00 30 MET HA 139 LYS HG3 0.00 16 ILE QD1 11 LYS HG3 3.90 39 VAL QG1 21 LYS HG2 0.00 21 LYS H 20 LEU QD1 5.40 61 GLY H 55 LEU QD2 0.00 68 VAL H 55 LEU QD2 5.60 105 SER H 20 LEU QD1 0.00 55 LEU H 55 LEU QD2 0.00 56 GLN H 55 LEU QD2 5.80 59 GLY H 55 LEU QD2 0.00 54 VAL H 55 LEU QD2 6.00 64 ALA H 55 LEU QD2 0.00 17 LEU HB3 20 LEU QD1 2.70 55 LEU HG 55 LEU QD2 0.00 102 VAL QG2 98 LYS QG 3.90 136 ILE QG2 21 LYS HG3 0.00 38 GLU HA 17 LEU QD1 6.00 39 VAL HA 17 LEU QD1 0.00 13 ASN HB3 17 LEU QD1 4.80 25 ASP HB3 17 LEU QD1 0.00 37 PHE HB2 17 LEU QD1 0.00 21 LYS QE 17 LEU QD1 0.00 104 LYS HA 20 LEU QD1 3.10 105 SER HB2 20 LEU QD1 0.00 61 GLY HA3 55 LEU QD2 0.00 62 GLN QG 55 LEU QD2 6.00 19 GLN HG3 20 LEU QD1 0.00 62 GLN QB 55 LEU QD2 4.60 16 ILE HB 20 LEU QD1 0.00 19 GLN HB3 20 LEU QD1 0.00 107 LEU HG 20 LEU QD1 3.80 55 LEU HB3 55 LEU QD2 0.00 95 LYS HB3 98 LYS QG 4.90 95 LYS HB2 98 LYS HG3 0.00 102 VAL HB 98 LYS QG 0.00 72 ASP H 100 LEU QD1 5.40 100 LEU H 100 LEU QD1 0.00 101 GLU H 100 LEU QD1 4.00 75 PHE QD 100 LEU QD1 0.00 76 SER H 100 LEU QD1 5.20 96 PHE QD 100 LEU QD1 0.00 76 SER HA 100 LEU QD1 4.50 71 ILE HA 100 LEU QD1 0.00 76 SER HB2 100 LEU QD1 3.90 97 GLN HA 100 LEU QD1 0.00 41 LEU H 41 LEU QD1 4.60 13 ASN HD22 41 LEU QD1 0.00 133 LEU H 41 LEU QD1 4.30 13 ASN HD21 41 LEU QD1 0.00 134 ALA HA 41 LEU QD1 4.30 14 SER HA 41 LEU QD1 0.00 83 ASP QB 93 VAL QG2 5.60 90 ASN QB 93 VAL QG2 0.00 42 TRP H 134 ALA QB 3.60 49 VAL H 49 VAL QG1 0.00 20 LEU HB3 134 ALA QB 5.00 16 ILE HG12 134 ALA QB 0.00 17 LEU HG 134 ALA QB 0.00 125 ILE HB 134 ALA QB 0.00 107 LEU HB3 134 ALA QB 3.80 41 LEU HG 134 ALA QB 0.00 41 LEU HB3 134 ALA QB 0.00 90 ASN HD21 93 VAL QG2 5.60 80 THR H 93 VAL QG2 0.00 127 GLU HA 134 ALA QB 5.40 133 LEU HA 134 ALA QB 0.00 29 PHE QD 28 LEU QD2 6.00 35 TYR QD 28 LEU QD2 0.00 27 LEU HA 28 LEU QD2 6.00 29 PHE HA 28 LEU QD2 0.00 36 PRO HG3 28 LEU QD2 3.70 30 MET HB3 28 LEU QD2 0.00 109 ASN H 107 LEU QD1 4.20 108 LYS H 107 LEU QD1 0.00 127 GLU H 107 LEU QD1 4.60 134 ALA H 107 LEU QD1 0.00 133 LEU HA 107 LEU QD1 5.20 110 PRO HA 107 LEU QD1 0.00 108 LYS HA 107 LEU QD1 6.00 105 SER HA 107 LEU QD1 0.00 106 ASN QB 107 LEU QD1 6.00 111 GLN HG2 107 LEU QD1 0.00 124 VAL HB 107 LEU QD1 0.00 86 GLU H 92 VAL QG2 6.00 86 GLU H 93 VAL QG2 0.00 96 PHE H 93 VAL QG2 0.00 79 THR H 85 TYR QE 6.00 93 VAL H 85 TYR QE 0.00 79 THR HA 85 TYR QE 3.90 90 ASN HA 85 TYR QE 0.00 85 TYR HA 85 TYR QE 4.30 81 PRO HA 85 TYR QE 0.00 93 VAL HA 85 TYR QE 6.00 82 GLN HA 85 TYR QE 0.00 83 ASP HA 85 TYR QE 0.00 89 GLU HG3 85 TYR QE 6.00 81 PRO HG2 85 TYR QE 0.00 82 GLN HG2 85 TYR QE 5.80 89 GLU HB3 85 TYR QE 0.00 89 GLU HB2 85 TYR QE 5.20 93 VAL QG1 85 TYR QE 0.00 80 THR H 85 TYR QE 5.40 90 ASN HD21 85 TYR QE 0.00 96 PHE QD 93 VAL QG2 3.80 92 VAL H 92 VAL QG2 0.00 89 GLU HA 92 VAL QG2 3.30 81 PRO HD3 93 VAL QG2 0.00 85 TYR HB2 92 VAL QG2 5.80 85 TYR HB2 93 VAL QG2 0.00 92 VAL HB 92 VAL QG2 2.40 93 VAL HB 93 VAL QG2 0.00 89 GLU QG 92 VAL QG2 4.80 81 PRO HG2 93 VAL QG2 0.00 94 ALA QB 93 VAL QG2 5.20 91 ALA QB 92 VAL QG2 0.00 109 ASN HD22 102 VAL QG1 5.40 133 LEU H 134 ALA QB 0.00 13 ASN HD21 134 ALA QB 0.00 98 LYS QD 102 VAL QG1 4.60 16 ILE HG12 134 ALA QB 0.00 125 ILE HB 134 ALA QB 0.00 114 ARG QB 140 VAL QG1 0.00 103 ILE QG1 102 VAL QG1 0.00 120 LEU HB2 140 VAL QG1 3.80 12 THR QG2 134 ALA QB 0.00 122 VAL HB 140 VAL QG1 0.00 107 LEU HG 134 ALA QB 0.00 140 VAL H 140 VAL QG1 5.00 103 ILE H 102 VAL QG1 0.00 40 PHE QB 17 LEU QD2 6.00 13 ASN HB3 17 LEU QD2 0.00 42 TRP HB2 133 LEU QD2 0.00 133 LEU H 133 LEU QD2 5.00 18 GLU H 17 LEU QD2 0.00 39 VAL HA 17 LEU QD2 6.00 38 GLU HA 17 LEU QD2 0.00 125 ILE HA 133 LEU QD2 0.00 107 LEU HA 133 LEU QD2 0.00 39 VAL HB 17 LEU QD2 3.90 48 PRO HG3 133 LEU QD2 0.00 127 GLU HB3 133 LEU QD2 0.00 133 LEU HB2 133 LEU QD2 2.40 17 LEU QB 17 LEU QD2 0.00 33 SER QB 140 VAL QG1 4.10 17 LEU HA 134 ALA QB 0.00 99 LEU HA 102 VAL QG1 0.00 44 GLY H 133 LEU QD2 6.00 42 TRP H 133 LEU QD2 0.00 18 GLU HB2 17 LEU QD2 3.60 133 LEU HB3 133 LEU QD2 0.00 27 LEU H 27 LEU QD2 3.80 96 PHE QE 27 LEU QD2 0.00 11 LYS HA 12 THR HB 5.20 117 GLU HA 143 THR HB 0.00 23 ALA QB 20 LEU HG 5.40 104 LYS QG 20 LEU HG 0.00 106 ASN HB2 20 LEU QD2 6.00 19 GLN HG3 20 LEU QD2 0.00 124 VAL HB 20 LEU QD2 0.00 17 LEU QB 20 LEU HG 5.60 11 LYS HD3 20 LEU HG 0.00 21 LYS HG2 20 LEU HG 0.00 75 PHE QE 20 LEU QD2 6.00 106 ASN H 20 LEU QD2 0.00 37 PHE QD 20 LEU QD2 0.00 135 GLY HA3 20 LEU QD2 6.00 104 LYS HE2 99 LEU QD1 0.00 37 PHE HB3 20 LEU QD2 0.00 20 LEU HB2 20 LEU QD2 2.80 104 LYS HB2 20 LEU QD2 0.00 99 LEU HG 99 LEU QD1 0.00 103 ILE QG1 99 LEU QD1 3.30 104 LYS HD2 99 LEU QD1 0.00 104 LYS HD2 20 LEU QD2 0.00 20 LEU HB3 20 LEU QD2 0.00 30 MET HB3 35 TYR QE 6.00 34 GLU QB 35 TYR QE 0.00 99 LEU H 99 LEU QD1 3.60 100 LEU H 99 LEU QD1 0.00 136 ILE H 20 LEU QD2 0.00 25 ASP H 20 LEU QD2 5.10 24 SER H 99 LEU QD1 0.00 24 SER H 20 LEU QD2 0.00 101 GLU HA 20 LEU QD2 4.50 105 SER HB2 20 LEU QD2 0.00 24 SER HB2 20 LEU QD2 0.00 104 LYS QG 99 LEU QD1 3.30 104 LYS QG 20 LEU QD2 0.00 23 ALA QB 99 LEU QD1 0.00 111 GLN HE21 54 VAL QG1 6.00 29 PHE QD 27 LEU QD2 0.00 50 THR H 54 VAL QG1 6.00 123 TYR QD 54 VAL QG1 0.00 52 GLU HA 54 VAL QG1 5.40 26 GLY HA3 27 LEU QD2 0.00 27 LEU HB2 27 LEU QD2 2.90 54 VAL HB 54 VAL QG1 0.00 133 LEU QD1 54 VAL QG1 3.80 57 GLN HG3 54 VAL QG1 0.00 53 ILE QG2 54 VAL QG1 3.30 125 ILE QG1 54 VAL QG1 0.00 28 LEU HA 27 LEU QD2 6.00 68 VAL HA 54 VAL QG1 0.00 124 VAL HA 54 VAL QG1 0.00 124 VAL HA 113 TYR QE 3.90 68 VAL HA 113 TYR QE 0.00 54 VAL HA 113 TYR QE 6.00 113 TYR HB2 113 TYR QE 0.00 125 ILE HB 113 TYR QE 4.10 68 VAL HB 113 TYR QE 0.00 54 VAL HB 113 TYR QE 0.00 53 ILE QD1 113 TYR QE 5.10 69 VAL QG2 113 TYR QE 0.00 133 LEU QD1 113 TYR QE 0.00 54 VAL QG1 113 TYR QE 3.00 68 VAL QG1 113 TYR QE 0.00 88 GLU HG3 92 VAL QG1 2.50 92 VAL HB 92 VAL QG1 0.00 88 GLU HB2 92 VAL QG1 6.00 95 LYS HB2 92 VAL QG1 0.00 93 VAL QG1 92 VAL QG1 6.00 89 GLU HB2 92 VAL QG1 0.00 68 VAL H 55 LEU QD1 4.60 55 LEU H 55 LEU QD1 0.00 60 HIS H 55 LEU QD1 5.80 56 GLN H 55 LEU QD1 0.00 64 ALA H 55 LEU QD1 6.00 54 VAL H 55 LEU QD1 0.00 38 GLU HA 39 VAL QG2 3.30 121 ASP HA 140 VAL QG2 0.00 135 GLY HA2 39 VAL QG2 0.00 39 VAL HA 39 VAL QG2 0.00 14 SER HA 39 VAL QG2 6.00 31 SER HB2 140 VAL QG2 0.00 17 LEU HG 39 VAL QG2 3.90 114 ARG QB 140 VAL QG2 0.00 20 LEU HB3 39 VAL QG2 0.00 123 TYR HB2 123 TYR QE 4.50 121 ASP HB2 123 TYR QE 0.00 122 VAL H 140 VAL QG2 3.10 40 PHE H 39 VAL QG2 0.00 33 SER H 140 VAL QG2 6.00 18 GLU H 39 VAL QG2 0.00 136 ILE H 39 VAL QG2 0.00 16 ILE H 39 VAL QG2 0.00 135 GLY HA3 39 VAL QG2 6.00 40 PHE QB 39 VAL QG2 0.00 21 LYS QE 39 VAL QG2 0.00 37 PHE QB 39 VAL QG2 0.00 25 ASP HB3 39 VAL QG2 0.00 60 HIS H 59 GLY HA3 3.80 59 GLY H 59 GLY HA3 0.00 60 HIS H 59 GLY HA2 3.30 59 GLY H 59 GLY HA2 0.00 14 SER HB2 12 THR QG2 6.00 89 GLU HA 92 VAL QG1 0.00 10 THR H 10 THR HB 5.00 11 LYS H 10 THR HB 0.00 16 ILE QD1 12 THR QG2 6.00 41 LEU QD2 12 THR QG2 0.00 93 VAL QG1 92 VAL QG1 0.00 76 SER HA 79 THR QG2 6.00 96 PHE HA 79 THR QG2 0.00 32 GLU HB3 141 VAL QG2 4.70 119 GLU HG2 141 VAL QG2 0.00 32 GLU HB2 141 VAL QG2 2.60 141 VAL HB 141 VAL QG2 0.00 115 LEU QD1 122 VAL QG2 6.00 140 VAL QG1 122 VAL QG2 0.00 25 ASP HA 26 GLY HA2 5.00 27 LEU HA 26 GLY HA2 0.00 25 ASP HA 26 GLY HA3 5.40 60 HIS HA 59 GLY HA2 0.00 27 LEU HA 26 GLY HA3 0.00 79 THR HA 93 VAL QG1 3.10 90 ASN HA 93 VAL QG1 0.00 89 GLU HA 93 VAL QG1 4.00 81 PRO HD3 93 VAL QG1 0.00 120 LEU H 122 VAL QG1 6.00 69 VAL H 122 VAL QG1 0.00 114 ARG H 122 VAL QG1 4.70 123 TYR H 122 VAL QG1 0.00 121 ASP H 122 VAL QG1 6.00 139 LYS H 122 VAL QG1 0.00 114 ARG HA 122 VAL QG1 2.90 122 VAL HA 122 VAL QG1 0.00 74 PHE HA 122 VAL QG1 6.00 140 VAL HA 122 VAL QG1 0.00 123 TYR HB2 122 VAL QG2 6.00 74 PHE HB3 122 VAL QG2 0.00 114 ARG HD3 122 VAL QG2 0.00 117 GLU HA 118 VAL QG1 4.80 67 LYS HA 69 VAL QG2 0.00 117 GLU HA 118 VAL QG2 0.00 117 GLU HG2 118 VAL QG1 3.60 119 GLU HG2 118 VAL QG2 0.00 119 GLU HG2 118 VAL QG1 0.00 75 PHE HB3 112 VAL QG2 4.10 74 PHE HB2 112 VAL QG2 0.00 70 ASP H 112 VAL QG2 5.00 74 PHE H 112 VAL QG2 0.00 59 GLY H 54 VAL QG2 6.00 56 GLN H 54 VAL QG2 0.00 115 LEU QD1 54 VAL QG2 5.40 57 GLN HG3 54 VAL QG2 0.00 74 PHE H 69 VAL QG2 4.10 70 ASP H 69 VAL QG2 0.00 74 PHE HB3 69 VAL QG2 3.10 114 ARG HD3 69 VAL QG2 0.00 117 GLU HB3 118 VAL QG1 2.50 69 VAL HB 69 VAL QG2 0.00 114 ARG QB 69 VAL QG2 4.10 67 LYS QB 69 VAL QG2 0.00 143 THR HA 118 VAL QG1 4.50 68 VAL HA 69 VAL QG2 0.00 56 GLN HE21 54 VAL QG2 6.00 58 THR H 54 VAL QG2 0.00 124 VAL QG2 135 GLY HA2 6.00 125 ILE HG13 135 GLY HA2 0.00 39 VAL QG1 135 GLY HA2 0.00 125 ILE QG2 135 GLY HA2 0.00 124 VAL QG2 135 GLY HA3 4.80 136 ILE QG1 135 GLY HA3 0.00 125 ILE QG2 135 GLY HA3 0.00 125 ILE HG13 135 GLY HA3 0.00 107 LEU QD1 135 GLY HA3 4.80 20 LEU QD1 135 GLY HA3 0.00 117 GLU HB3 118 VAL QG1 4.50 119 GLU HG3 141 VAL QG1 0.00 119 GLU HG3 118 VAL QG1 0.00 119 GLU HB3 141 VAL QG1 0.00 114 ARG H 54 VAL QG2 5.60 123 TYR H 54 VAL QG2 0.00 113 TYR QD 54 VAL QG2 2.80 113 TYR QD 68 VAL QG1 0.00 113 TYR QE 54 VAL QG2 3.00 113 TYR QE 68 VAL QG1 0.00 119 GLU HG2 141 VAL QG1 4.50 32 GLU HB3 141 VAL QG1 0.00 32 GLU HB2 141 VAL QG1 2.50 141 VAL HB 141 VAL QG1 0.00 72 ASP H 124 VAL QG1 5.20 136 ILE H 124 VAL QG1 0.00 123 TYR HA 124 VAL QG1 3.50 124 VAL HA 124 VAL QG1 0.00 56 GLN HG2 61 GLY HA3 5.80 127 GLU HG3 131 GLY HA3 0.00 130 ALA QB 131 GLY HA2 6.00 46 ALA QB 131 GLY HA2 0.00 75 PHE QE 138 THR HB 4.00 37 PHE QD 138 THR HB 0.00 29 PHE QD 138 THR HB 5.20 37 PHE QE 138 THR HB 0.00 37 PHE HB3 138 THR HB 6.00 35 TYR HB3 138 THR HB 0.00 29 PHE QB 138 THR HB 0.00 60 HIS H 58 THR QG2 6.00 59 GLY H 58 THR QG2 0.00 55 LEU HA 68 VAL QG1 6.00 55 LEU HA 58 THR QG2 0.00 54 VAL HA 68 VAL QG1 6.00 54 VAL HA 58 THR QG2 0.00 113 TYR HB2 68 VAL QG1 0.00 127 GLU HB3 131 GLY HA3 5.60 62 GLN HB3 61 GLY HA3 0.00 130 ALA QB 131 GLY HA3 5.40 46 ALA QB 131 GLY HA3 0.00 65 PRO HA 61 GLY HA2 6.00 60 HIS HA 61 GLY HA2 0.00 107 LEU QB 126 GLY HA2 5.20 127 GLU HB2 126 GLY HA2 0.00 71 ILE HG12 126 GLY HA2 6.00 133 LEU HB2 126 GLY HA2 0.00 71 ILE QD1 126 GLY HA2 5.20 107 LEU QD2 126 GLY HA2 0.00 117 GLU QG 118 VAL HA 6.00 119 GLU HG2 118 VAL HA 0.00 142 GLU HB2 118 VAL HA 6.00 119 GLU HB3 118 VAL HA 0.00 117 GLU HB3 118 VAL HA 0.00 142 GLU HB3 118 VAL HA 6.00 117 GLU HB2 118 VAL HA 0.00 105 SER H 39 VAL QG1 4.90 40 PHE H 39 VAL QG1 0.00 23 ALA H 39 VAL QG1 6.00 19 GLN H 39 VAL QG1 0.00 136 ILE H 39 VAL QG1 0.00 25 ASP H 39 VAL QG1 6.00 24 SER H 39 VAL QG1 0.00 38 GLU HA 39 VAL QG1 3.40 39 VAL HA 39 VAL QG1 0.00 19 GLN HA 39 VAL QG1 6.00 104 LYS HA 39 VAL QG1 0.00 21 LYS HA 39 VAL QG1 3.00 17 LEU HA 39 VAL QG1 0.00 21 LYS QE 39 VAL QG1 6.00 25 ASP HB3 39 VAL QG1 0.00 37 PHE QB 39 VAL QG1 0.00 21 LYS HB2 39 VAL QG1 2.30 39 VAL HB 39 VAL QG1 0.00 21 LYS QD 39 VAL QG1 4.10 20 LEU HB3 39 VAL QG1 0.00 17 LEU HB3 39 VAL QG1 3.10 21 LYS QG 39 VAL QG1 0.00 123 TYR H 112 VAL QG1 4.70 114 ARG H 112 VAL QG1 0.00 70 ASP H 112 VAL QG1 6.00 74 PHE H 112 VAL QG1 0.00 122 VAL HA 112 VAL QG1 2.90 113 TYR HA 112 VAL QG1 0.00 112 VAL HA 112 VAL QG1 0.00 114 ARG HD3 112 VAL QG1 4.00 74 PHE HB3 112 VAL QG1 0.00 67 LYS QB 112 VAL QG1 5.60 114 ARG QB 112 VAL QG1 0.00 114 ARG QG 112 VAL QG1 3.80 122 VAL HB 112 VAL QG1 0.00 122 VAL QG1 112 VAL QG1 2.40 112 VAL QG2 112 VAL QG1 0.00 122 VAL QG1 114 ARG HD2 4.70 120 LEU QD2 114 ARG HD2 0.00 122 VAL HA 114 ARG HD3 6.00 114 ARG HA 114 ARG HD3 0.00 114 ARG HA 115 LEU QB 6.00 116 GLY HA3 115 LEU QB 0.00 120 LEU HA 115 LEU HB2 0.00 113 TYR HB3 115 LEU QB 5.80 121 ASP HB3 115 LEU HB2 0.00 37 PHE QE 39 VAL QG1 6.00 42 TRP HD1 39 VAL QG1 0.00 29 PHE QD 124 VAL QG2 0.00 37 PHE QE 124 VAL QG2 0.00 113 TYR QE 124 VAL QG2 6.00 74 PHE QD 124 VAL QG2 0.00 110 PRO QG 124 VAL QG2 3.40 21 LYS HG3 39 VAL QG1 0.00 120 LEU QD2 114 ARG HD3 5.60 112 VAL QG2 114 ARG HD3 0.00 122 VAL QG1 114 ARG HD3 0.00 27 LEU HA 28 LEU HB3 6.00 29 PHE HA 28 LEU HB3 0.00 72 ASP H 124 VAL QG2 6.00 136 ILE H 124 VAL QG2 0.00 111 GLN HE21 124 VAL QG2 4.70 37 PHE QD 39 VAL QG1 0.00 75 PHE QE 124 VAL QG2 0.00 74 PHE HB2 124 VAL QG2 6.00 75 PHE HB3 124 VAL QG2 0.00 109 ASN HB3 124 VAL QG2 6.00 74 PHE HB3 124 VAL QG2 0.00 114 ARG QG 69 VAL QG1 4.70 67 LYS HG3 69 VAL QG1 0.00 139 LYS QD 121 ASP HB2 6.00 115 LEU QD1 121 ASP HB2 0.00 114 ARG HB3 121 ASP HB3 6.00 115 LEU HG 121 ASP HB3 0.00 115 LEU QB 121 ASP HB3 0.00 74 PHE H 69 VAL QG1 3.50 70 ASP H 69 VAL QG1 0.00 73 SER HA 69 VAL QG1 5.20 74 PHE HA 69 VAL QG1 0.00 74 PHE HB3 69 VAL QG1 4.20 114 ARG HD3 69 VAL QG1 0.00 114 ARG HB3 69 VAL QG1 4.30 67 LYS QB 69 VAL QG1 0.00 64 ALA QB 116 GLY HA3 6.00 120 LEU HG 116 GLY HA3 0.00 67 LYS H 120 LEU HB3 6.00 30 MET H 28 LEU HB2 0.00 116 GLY HA3 120 LEU HB3 3.80 120 LEU HA 120 LEU HB3 0.00 54 VAL HA 133 LEU HB2 5.20 132 ASN HB3 133 LEU HB2 0.00 104 LYS H 23 ALA QB 6.00 22 GLN H 23 ALA QB 0.00 19 GLN HB2 23 ALA QB 4.50 99 LEU HG 23 ALA QB 0.00 13 ASN HD21 132 ASN HB3 3.90 133 LEU H 132 ASN HB3 0.00 54 VAL HA 42 TRP HZ2 6.00 113 TYR HB2 42 TRP HZ2 0.00 54 VAL QG2 42 TRP HZ2 4.20 58 THR QG2 42 TRP HZ2 0.00 55 LEU HB2 66 PHE HB2 5.20 115 LEU QB 66 PHE HB2 0.00 115 LEU HG 66 PHE HB2 0.00 55 LEU HB2 66 PHE HB3 5.40 115 LEU QB 66 PHE HB3 0.00 115 LEU HG 66 PHE HB3 0.00 127 GLU H 133 LEU HB3 5.80 134 ALA H 133 LEU HB3 0.00 127 GLU HA 133 LEU HB3 4.00 133 LEU HA 133 LEU HB3 0.00 125 ILE QD1 133 LEU HB3 5.00 133 LEU QD2 133 LEU HB3 0.00 133 LEU H 132 ASN HB2 3.80 13 ASN HD21 132 ASN HB2 0.00 46 ALA QB 132 ASN HB2 6.00 130 ALA QB 132 ASN HB2 0.00 96 PHE QE 27 LEU HB2 3.40 27 LEU H 27 LEU HB2 0.00 42 TRP H 125 ILE QG2 4.30 125 ILE H 125 ILE QG2 0.00 133 LEU H 125 ILE QG2 6.00 136 ILE H 125 ILE QG2 0.00 110 PRO HA 125 ILE QG2 5.60 133 LEU HA 125 ILE QG2 0.00 126 GLY HA2 125 ILE QG2 6.00 42 TRP HB3 125 ILE QG2 0.00 65 PRO HA 66 PHE HB2 5.60 72 ASP HA 70 ASP HB3 0.00 67 LYS HA 66 PHE HB2 0.00 34 GLU QG 35 TYR HB3 6.00 36 PRO HG2 35 TYR HB3 0.00 17 LEU QD2 40 PHE QB 5.20 115 LEU QD2 66 PHE HB2 0.00 69 VAL HB 70 ASP HB3 6.00 65 PRO HG2 66 PHE HB2 0.00 111 GLN HB2 70 ASP HB3 0.00 62 GLN HB3 66 PHE HB2 0.00 39 VAL HB 40 PHE QB 0.00 30 MET HB2 35 TYR HB3 0.00 27 LEU H 27 LEU HB3 4.60 96 PHE QE 27 LEU HB3 0.00 40 PHE H 40 PHE QB 3.60 41 LEU H 40 PHE QB 0.00 70 ASP H 70 ASP HB3 0.00 69 VAL QG2 70 ASP HB3 5.60 71 ILE QG2 70 ASP HB3 0.00 104 LYS H 102 VAL HA 4.50 103 ILE H 102 VAL HA 0.00 106 ASN HD21 102 VAL HA 4.60 109 ASN HD22 102 VAL HA 0.00 104 LYS QG 102 VAL HA 6.00 107 LEU HG 102 VAL HA 0.00 54 VAL HB 54 VAL HA 3.90 57 GLN HG2 54 VAL HA 0.00 129 PRO HG2 130 ALA QB 5.80 132 ASN HB2 130 ALA QB 0.00 112 VAL H 70 ASP HB3 6.00 72 ASP H 70 ASP HB3 0.00 39 VAL HA 40 PHE QB 3.30 70 ASP HA 70 ASP HB3 0.00 74 PHE H 70 ASP HB2 4.80 70 ASP H 70 ASP HB2 0.00 112 VAL H 70 ASP HB2 4.90 72 ASP H 70 ASP HB2 0.00 111 GLN HB2 70 ASP HB2 6.00 69 VAL HB 70 ASP HB2 0.00 129 PRO QD 130 ALA QB 5.80 14 SER HA 130 ALA QB 0.00 11 LYS QB 130 ALA QB 6.00 16 ILE HG12 130 ALA QB 0.00 36 PRO QD 35 TYR HB2 4.50 33 SER HB3 35 TYR HB2 0.00 61 GLY H 66 PHE HB2 3.90 139 LYS H 35 TYR HB3 0.00 33 SER HB3 35 TYR HB3 6.00 36 PRO QD 35 TYR HB3 0.00 110 PRO HG3 136 ILE HB 6.00 21 LYS HG3 136 ILE HB 0.00 92 VAL H 93 VAL HA 5.10 96 PHE QD 93 VAL HA 0.00 90 ASN HA 93 VAL HA 6.00 79 THR HA 93 VAL HA 0.00 81 PRO HD3 93 VAL HA 6.00 89 GLU HA 93 VAL HA 0.00 79 THR QG2 93 VAL HA 5.00 92 VAL QG1 93 VAL HA 0.00 75 PHE QE 136 ILE HB 4.90 37 PHE QD 136 ILE HB 0.00 136 ILE HA 20 LEU HB2 3.10 136 ILE HA 136 ILE HB 0.00 135 GLY HA2 20 LEU HB2 6.00 39 VAL HA 20 LEU HB2 0.00 38 GLU HA 136 ILE HB 0.00 39 VAL HA 136 ILE HB 0.00 21 LYS HE3 20 LEU HB2 3.80 37 PHE QB 136 ILE HB 0.00 17 LEU HA 136 ILE QG2 4.80 20 LEU HA 136 ILE QG2 0.00 21 LYS HA 136 ILE QG2 0.00 37 PHE QB 136 ILE QG2 3.30 21 LYS HE3 136 ILE QG2 0.00 19 GLN HG3 136 ILE QG2 6.00 124 VAL HB 136 ILE QG2 0.00 20 LEU HB2 136 ILE QG2 2.50 136 ILE HB 136 ILE QG2 0.00 21 LYS QD 136 ILE QG2 5.60 20 LEU HB3 136 ILE QG2 0.00 92 VAL HA 95 LYS QE 6.00 33 SER HB3 35 TYR HB3 0.00 36 PRO QD 35 TYR HB3 0.00 11 LYS QB 106 ASN QB 6.00 16 ILE HG12 106 ASN QB 0.00 42 TRP H 125 ILE HB 4.50 125 ILE H 125 ILE HB 0.00 45 SER HA 125 ILE HB 6.00 124 VAL HA 125 ILE HB 0.00 126 GLY HA3 125 ILE HB 0.00 125 ILE QG1 125 ILE HB 2.80 125 ILE QG2 125 ILE HB 0.00 39 VAL QG1 20 LEU HB3 0.00 16 ILE QG2 20 LEU HB3 4.20 125 ILE QD1 125 ILE HB 0.00 131 GLY H 129 PRO HA 4.70 130 ALA H 129 PRO HA 0.00 105 SER H 136 ILE QG2 6.00 40 PHE H 136 ILE QG2 0.00 24 SER H 136 ILE QG2 6.00 25 ASP H 136 ILE QG2 0.00 75 PHE QE 136 ILE QG2 5.60 37 PHE QD 136 ILE QG2 0.00 75 PHE QD 78 ALA QB 4.00 79 THR H 78 ALA QB 0.00 133 LEU QD1 125 ILE HB 4.50 20 LEU HG 20 LEU HB3 0.00 24 SER HB2 21 LYS HE3 5.00 24 SER HB2 37 PHE HB2 0.00 124 VAL QG1 37 PHE HB2 6.00 39 VAL QG1 37 PHE HB2 0.00 17 LEU H 11 LYS QE 6.00 11 LYS H 11 LYS QE 0.00 68 VAL H 67 LYS QE 0.00 22 GLN H 21 LYS QE 0.00 95 LYS H 95 LYS QE 6.00 16 ILE H 11 LYS HE3 0.00 19 GLN H 11 LYS QE 6.00 95 LYS H 95 LYS QE 0.00 16 ILE H 11 LYS QE 0.00 25 ASP H 21 LYS QE 5.60 27 LEU H 37 PHE HB3 0.00 24 SER H 37 PHE HB3 0.00 25 ASP H 37 PHE HB3 0.00 25 ASP HA 21 LYS QE 4.90 25 ASP HA 37 PHE HB3 0.00 24 SER HA 37 PHE HB3 5.20 13 ASN HA 11 LYS HE3 0.00 108 LYS HA 108 LYS QE 0.00 95 LYS HA 95 LYS QE 5.40 15 GLU HA 11 LYS HE3 0.00 95 LYS QD 95 LYS QE 2.20 108 LYS QD 108 LYS QE 0.00 108 LYS HG2 108 LYS QE 2.70 67 LYS QG 67 LYS QE 0.00 17 LEU QD1 21 LYS HE3 4.50 28 LEU QD1 37 PHE HB3 0.00 69 VAL QG1 67 LYS QE 0.00 39 VAL QG1 37 PHE HB3 0.00 39 VAL QG1 21 LYS HE3 0.00 15 GLU HB2 11 LYS QE 3.80 15 GLU QG 11 LYS HE3 0.00 38 GLU QG 21 LYS QE 0.00 95 LYS QB 95 LYS QE 3.80 19 GLN HB3 11 LYS HE2 0.00 139 LYS QG 139 LYS HE2 5.00 27 LEU QD1 104 LYS HE3 0.00 20 LEU HA 20 LEU HB2 3.80 17 LEU HA 20 LEU HB2 0.00 21 LYS HA 20 LEU HB2 0.00 21 LYS HD3 20 LEU HB2 2.70 20 LEU HB3 20 LEU HB2 0.00 20 LEU QD2 20 LEU HB2 3.10 20 LEU QD1 20 LEU HB2 0.00 20 LEU QD2 136 ILE HB 0.00 59 GLY H 64 ALA QB 5.60 60 HIS H 64 ALA QB 0.00 109 ASN H 108 LYS QE 5.30 38 GLU H 21 LYS QE 0.00 38 GLU H 37 PHE HB3 0.00 101 GLU HB3 104 LYS HE3 6.00 119 GLU HG2 139 LYS HE2 0.00 104 LYS HB2 104 LYS HE3 5.10 99 LEU HG 104 LYS HE3 0.00 81 PRO HG3 94 ALA QB 4.50 95 LYS HG3 94 ALA QB 0.00 95 LYS HG3 91 ALA QB 0.00 103 ILE QG2 104 LYS HE2 4.80 100 LEU QD1 104 LYS HE2 0.00 23 ALA QB 104 LYS HE3 3.90 104 LYS QG 104 LYS HE3 0.00 97 GLN HA 104 LYS HE3 6.00 101 GLU HA 104 LYS HE3 0.00 104 LYS HA 104 LYS HE3 0.00 120 LEU QD2 139 LYS HE2 4.90 103 ILE QG2 104 LYS HE3 0.00 100 LEU QD1 104 LYS HE3 0.00 97 GLN H 94 ALA QB 5.60 96 PHE H 94 ALA QB 0.00 90 ASN HA 91 ALA QB 6.00 90 ASN HA 94 ALA QB 0.00 91 ALA HA 91 ALA QB 2.30 94 ALA HA 94 ALA QB 0.00 92 VAL HA 94 ALA QB 5.00 92 VAL HA 91 ALA QB 0.00 92 VAL HB 94 ALA QB 4.90 97 GLN HB3 94 ALA QB 0.00 93 VAL HB 94 ALA QB 0.00 92 VAL HB 91 ALA QB 0.00 81 PRO HG2 94 ALA QB 4.60 88 GLU HB3 91 ALA QB 0.00 98 LYS QB 94 ALA QB 0.00 89 GLU HG2 91 ALA QB 0.00 31 SER H 33 SER HB3 5.20 141 VAL H 33 SER QB 0.00 119 GLU HA 33 SER HB2 4.40 30 MET HA 33 SER QB 0.00 119 GLU HG3 33 SER HB2 6.00 119 GLU HB2 33 SER QB 0.00 34 GLU QG 33 SER HB3 0.00 34 GLU QB 33 SER HB3 4.60 141 VAL HB 33 SER QB 0.00 32 GLU HB2 33 SER HB2 0.00 34 GLU HB2 33 SER HB2 0.00 30 MET HB3 33 SER HB3 0.00 125 ILE H 123 TYR HB3 5.00 26 GLY H 25 ASP HB2 0.00 21 LYS HE2 25 ASP HB2 2.20 25 ASP HB3 25 ASP HB2 0.00 101 GLU HA 100 LEU HB3 3.60 97 GLN HA 100 LEU HB3 0.00 75 PHE HB2 100 LEU HB3 3.90 100 LEU HA 100 LEU HB3 0.00 97 GLN HG2 100 LEU HB3 6.00 104 LYS HE3 100 LEU HB3 0.00 104 LYS H 100 LEU HB3 4.50 103 ILE H 100 LEU HB3 0.00 96 PHE HA 100 LEU HB3 4.70 98 LYS HA 100 LEU HB3 0.00 76 SER HA 100 LEU HB3 0.00 98 LYS QB 100 LEU HB3 6.00 99 LEU HG 100 LEU HB3 0.00 71 ILE QD1 100 LEU HB3 4.20 100 LEU QD2 100 LEU HB3 0.00 16 ILE H 17 LEU HB2 5.40 18 GLU H 17 LEU QB 0.00 25 ASP H 24 SER HB2 4.10 24 SER H 24 SER HB2 0.00 25 ASP HB3 24 SER HB2 4.50 37 PHE QB 24 SER HB2 0.00 25 ASP H 24 SER HB3 3.80 24 SER H 24 SER HB3 0.00 25 ASP HB3 24 SER HB3 4.70 37 PHE QB 24 SER HB3 0.00 104 LYS QG 24 SER HB3 6.00 23 ALA QB 24 SER HB3 0.00 113 TYR QE 123 TYR HB2 6.00 123 TYR QE 123 TYR HB2 0.00 112 VAL HA 123 TYR HB2 6.00 113 TYR HA 123 TYR HB2 0.00 122 VAL HA 123 TYR HB2 0.00 125 ILE HB 123 TYR HB2 6.00 54 VAL HB 123 TYR HB2 0.00 115 LEU HG 123 TYR HB2 0.00 115 LEU QB 123 TYR HB2 0.00 114 ARG HB3 123 TYR HB2 0.00 124 VAL QG1 123 TYR HB2 6.00 125 ILE QG1 123 TYR HB2 0.00 125 ILE QG2 123 TYR HB2 0.00 113 TYR QE 123 TYR HB3 6.00 123 TYR QE 123 TYR HB3 0.00 125 ILE QG1 123 TYR HB3 5.80 124 VAL QG1 123 TYR HB3 0.00 125 ILE QG2 123 TYR HB3 0.00 56 GLN HA 53 ILE QG2 5.20 45 SER HB3 53 ILE QG2 0.00 48 PRO HB2 53 ILE QG2 5.00 56 GLN HB2 53 ILE QG2 0.00 70 ASP HB2 71 ILE QG2 4.50 72 ASP HB2 71 ILE QG2 0.00 105 SER H 71 ILE QG2 6.00 70 ASP H 71 ILE QG2 0.00 74 PHE H 71 ILE QG2 0.00 75 PHE QD 71 ILE QG2 6.00 101 GLU H 71 ILE QG2 0.00 106 ASN H 71 ILE QG2 6.00 75 PHE QE 71 ILE QG2 0.00 111 GLN HE21 71 ILE QG2 0.00 112 VAL HA 71 ILE QG2 5.50 70 ASP HA 71 ILE QG2 0.00 124 VAL HA 71 ILE QG2 4.80 111 GLN HA 71 ILE QG2 0.00 72 ASP HA 71 ILE QG2 4.20 109 ASN HA 71 ILE QG2 0.00 53 ILE HB 49 VAL HA 5.60 48 PRO HG2 49 VAL HA 0.00 20 LEU HA 24 SER HB3 4.50 21 LYS HA 24 SER HB3 0.00 17 LEU H 16 ILE QG2 4.30 103 ILE H 103 ILE QG2 0.00 104 LYS H 103 ILE QG2 0.00 106 ASN H 16 ILE QG2 5.20 106 ASN HD22 103 ILE QG2 0.00 19 GLN H 16 ILE HA 3.40 16 ILE H 16 ILE HA 0.00 106 ASN HB2 16 ILE HA 4.60 19 GLN HG2 16 ILE HA 0.00 19 GLN HB2 16 ILE HA 3.30 16 ILE HB 16 ILE HA 0.00 11 LYS QB 16 ILE HA 3.30 16 ILE HG12 16 ILE HA 0.00 70 ASP H 71 ILE HA 4.70 74 PHE H 71 ILE HA 0.00 112 VAL H 71 ILE HA 4.50 72 ASP H 71 ILE HA 0.00 112 VAL HA 71 ILE HA 6.00 70 ASP HA 71 ILE HA 0.00 73 SER HA 71 ILE HA 6.00 74 PHE HA 71 ILE HA 0.00 74 PHE HB2 71 ILE HA 6.00 75 PHE HB3 71 ILE HA 0.00 69 VAL QG2 71 ILE HA 4.20 71 ILE QG2 71 ILE HA 0.00 124 VAL QG2 71 ILE HA 3.80 71 ILE QD1 71 ILE HA 0.00 124 VAL QG1 71 ILE HA 0.00 19 GLN H 16 ILE QG2 4.80 16 ILE H 16 ILE QG2 0.00 13 ASN HA 16 ILE QG2 4.90 105 SER HA 16 ILE QG2 0.00 20 LEU HA 16 ILE QG2 4.80 17 LEU HA 16 ILE QG2 0.00 68 VAL QG1 113 TYR HB2 5.00 54 VAL QG2 113 TYR HB2 0.00 123 TYR H 113 TYR HB3 5.60 114 ARG H 113 TYR HB3 0.00 54 VAL QG2 113 TYR HB3 5.10 68 VAL QG1 113 TYR HB3 0.00 30 MET H 138 THR QG2 6.00 140 VAL H 138 THR QG2 0.00 114 ARG H 113 TYR HB2 4.50 123 TYR H 113 TYR HB2 0.00 122 VAL HA 113 TYR HB2 4.30 113 TYR HA 113 TYR HB2 0.00 55 LEU HB2 63 ASP QB 6.00 71 ILE HG12 72 ASP HB2 0.00 63 ASP H 63 ASP HB2 3.40 87 ASP H 87 ASP QB 0.00 81 PRO HG3 83 ASP QB 6.00 82 GLN HG3 83 ASP QB 0.00 68 VAL HB 113 TYR HB3 6.00 115 LEU QB 113 TYR HB3 0.00 115 LEU HG 113 TYR HB3 0.00 29 PHE QB 138 THR QG2 5.20 35 TYR HB3 138 THR QG2 0.00 37 PHE QD 138 THR QG2 4.30 75 PHE QE 138 THR QG2 0.00 97 GLN HG2 75 PHE HB2 6.00 72 ASP HB2 75 PHE HB2 0.00 70 ASP HB2 75 PHE HB2 0.00 126 GLY H 125 ILE QD1 6.00 123 TYR H 125 ILE QD1 0.00 113 TYR HA 125 ILE QD1 4.70 106 ASN HA 16 ILE QG2 0.00 107 LEU HA 16 ILE QG2 0.00 125 ILE HA 125 ILE QD1 0.00 54 VAL HA 125 ILE QD1 4.80 113 TYR HB2 125 ILE QD1 0.00 54 VAL HB 125 ILE QD1 2.80 11 LYS QB 16 ILE QG2 0.00 125 ILE HB 125 ILE QD1 0.00 16 ILE HG12 16 ILE QG2 0.00 125 ILE QG1 125 ILE QD1 2.20 125 ILE QG2 125 ILE QD1 0.00 16 ILE QD1 16 ILE QG2 0.00 59 GLY H 55 LEU HB2 4.90 56 GLN H 55 LEU HB2 0.00 53 ILE HA 55 LEU HB3 4.10 55 LEU HA 55 LEU HB3 0.00 99 LEU H 96 PHE HA 3.80 100 LEU H 96 PHE HA 0.00 95 LYS H 96 PHE HA 0.00 98 LYS HB2 96 PHE HA 4.00 99 LEU HG 96 PHE HA 0.00 27 LEU QD1 96 PHE HA 3.90 99 LEU QD2 96 PHE HA 0.00 9 SER H 9 SER HB2 2.90 105 SER H 105 SER HB2 0.00 100 LEU HA 105 SER HB2 4.80 102 VAL HA 105 SER HB2 0.00 105 SER H 105 SER HB3 3.90 9 SER H 9 SER HB3 0.00 109 ASN HD22 105 SER HB3 5.20 106 ASN HD21 105 SER HB3 0.00 100 LEU HA 105 SER HB3 5.00 102 VAL HA 105 SER HB3 0.00 16 ILE HA 105 SER HB3 0.00 109 ASN HD22 105 SER HB2 5.60 106 ASN HD21 105 SER HB2 0.00 125 ILE H 71 ILE QD1 6.00 111 GLN H 71 ILE QD1 0.00 104 LYS H 71 ILE QD1 5.60 105 SER H 71 ILE QD1 0.00 100 LEU H 71 ILE QD1 6.00 72 ASP H 71 ILE QD1 0.00 101 GLU H 71 ILE QD1 4.70 75 PHE QD 71 ILE QD1 0.00 70 ASP HA 71 ILE QD1 6.00 112 VAL HA 71 ILE QD1 0.00 125 ILE HA 71 ILE QD1 0.00 135 GLY HA2 71 ILE QD1 0.00 111 GLN HA 71 ILE QD1 6.00 124 VAL HA 71 ILE QD1 0.00 100 LEU HA 71 ILE QD1 5.80 75 PHE HB2 71 ILE QD1 0.00 74 PHE HB3 71 ILE QD1 5.80 109 ASN HB3 71 ILE QD1 0.00 70 ASP HB2 71 ILE QD1 6.00 72 ASP HB2 71 ILE QD1 0.00 93 VAL HA 96 PHE HB3 4.30 96 PHE HA 96 PHE HB3 0.00 110 PRO HD2 136 ILE QD1 6.00 20 LEU HA 136 ILE QD1 0.00 21 LYS HA 136 ILE QD1 0.00 21 LYS HD3 136 ILE QD1 5.60 71 ILE HB 136 ILE QD1 0.00 20 LEU HB3 136 ILE QD1 0.00 104 LYS HD2 136 ILE QD1 0.00 76 SER H 136 ILE QD1 6.00 24 SER H 136 ILE QD1 0.00 37 PHE QD 136 ILE QD1 3.10 75 PHE QE 136 ILE QD1 0.00 29 PHE QD 136 ILE QD1 4.10 37 PHE QE 136 ILE QD1 0.00 100 LEU QD1 71 ILE HB 4.70 112 VAL QG2 71 ILE HB 0.00 124 VAL QG2 71 ILE HB 3.10 71 ILE QD1 71 ILE HB 0.00 124 VAL QG1 71 ILE HB 0.00 124 VAL HA 110 PRO HA 3.40 126 GLY HA3 110 PRO HA 0.00 101 GLU HB2 110 PRO HA 5.80 133 LEU HB3 110 PRO HA 0.00 124 VAL QG2 110 PRO HA 5.80 71 ILE QD1 110 PRO HA 0.00 112 VAL H 71 ILE HB 6.00 72 ASP H 71 ILE HB 0.00 112 VAL HA 71 ILE HB 6.00 70 ASP HA 71 ILE HB 0.00 124 VAL HA 71 ILE HB 5.80 111 GLN HA 71 ILE HB 0.00 112 VAL QG2 110 PRO HA 6.00 125 ILE QD1 110 PRO HA 0.00 97 GLN HE22 76 SER HA 3.50 76 SER H 76 SER HA 0.00 81 PRO HG3 81 PRO HA 4.50 82 GLN HG3 81 PRO HA 0.00 75 PHE QD 76 SER HA 5.80 79 THR H 76 SER HA 0.00 17 LEU QB 14 SER QB 6.00 11 LYS HG3 14 SER HB3 0.00 110 PRO QB 109 ASN HB2 6.00 108 LYS QB 109 ASN HB2 0.00 71 ILE HG13 109 ASN HB2 5.80 108 LYS HG2 109 ASN HB2 0.00 108 LYS QB 109 ASN HB3 6.00 110 PRO QB 109 ASN HB3 0.00 108 LYS HG2 109 ASN HB3 6.00 71 ILE HG13 109 ASN HB3 0.00 75 PHE QD 76 SER HA 5.10 15 GLU H 14 SER HA 0.00 70 ASP H 73 SER QB 3.30 74 PHE H 73 SER HB3 0.00 72 ASP H 73 SER QB 6.00 112 VAL H 73 SER QB 0.00 71 ILE QG2 73 SER HB2 6.00 69 VAL QG2 73 SER QB 0.00 49 VAL HA 53 ILE HB 3.50 53 ILE HA 53 ILE HB 0.00 100 LEU HB2 103 ILE QD1 5.30 98 LYS QG 103 ILE QD1 0.00 112 VAL QG2 124 VAL HA 4.80 125 ILE QD1 124 VAL HA 0.00 17 LEU QD1 14 SER HA 5.80 41 LEU QD1 14 SER HA 0.00 18 GLU H 14 SER HA 5.60 16 ILE H 14 SER HA 0.00 37 PHE QB 36 PRO HA 6.00 29 PHE QB 36 PRO HA 0.00 78 ALA H 29 PHE QD 6.00 35 TYR H 29 PHE QD 0.00 28 LEU HA 29 PHE QD 4.30 30 MET HA 29 PHE QD 0.00 28 LEU HG 29 PHE QD 4.70 140 VAL QG1 29 PHE QD 0.00 102 VAL HA 103 ILE HB 4.80 100 LEU HA 103 ILE HB 0.00 125 ILE HG12 124 VAL HA 3.30 124 VAL QG2 124 VAL HA 0.00 124 VAL QG1 124 VAL HA 0.00 128 THR HA 16 ILE QD1 3.30 107 LEU HA 16 ILE QD1 0.00 128 THR HB 16 ILE QD1 0.00 11 LYS QE 16 ILE QD1 6.00 13 ASN HB3 16 ILE QD1 0.00 11 LYS QB 16 ILE QD1 2.40 16 ILE HG12 16 ILE QD1 0.00 68 VAL HA 124 VAL HA 5.80 113 TYR HA 124 VAL HA 0.00 70 ASP H 73 SER HA 3.60 74 PHE H 73 SER HA 0.00 74 PHE H 74 PHE HA 0.00 76 SER H 73 SER HA 5.20 76 SER H 74 PHE HA 0.00 32 GLU HB3 141 VAL HA 5.80 119 GLU HG2 141 VAL HA 0.00 140 VAL HB 141 VAL HA 4.10 32 GLU HB2 141 VAL HA 0.00 141 VAL HB 141 VAL HA 0.00 111 GLN HA 112 VAL HA 3.30 124 VAL HA 112 VAL HA 0.00 114 ARG HB3 112 VAL HA 6.00 71 ILE HB 112 VAL HA 0.00 10 THR H 10 THR HA 3.30 11 LYS H 10 THR HA 0.00 69 VAL QG2 73 SER HA 6.00 69 VAL QG2 74 PHE HA 0.00 71 ILE QG2 112 VAL HA 6.00 69 VAL QG2 112 VAL HA 0.00 74 PHE HB2 112 VAL HA 6.00 113 TYR HB2 112 VAL HA 0.00 48 PRO HD3 48 PRO HA 5.20 49 VAL HA 48 PRO HA 0.00 49 VAL HB 53 ILE QD1 5.80 48 PRO HB2 53 ILE QD1 0.00 89 GLU H 85 TYR HB2 6.00 13 ASN HD21 13 ASN HB3 0.00 16 ILE QD1 13 ASN HB2 4.90 41 LEU QD2 13 ASN HB2 0.00 41 LEU QD1 13 ASN HB2 0.00 90 ASN H 85 TYR HB2 5.20 14 SER H 13 ASN HB3 0.00 84 TRP HA 85 TYR HB2 6.00 90 ASN HA 85 TYR HB2 0.00 89 GLU QG 85 TYR HB2 6.00 16 ILE HB 13 ASN HB3 0.00 16 ILE QD1 13 ASN HB3 3.80 41 LEU QD1 13 ASN HB3 0.00 89 GLU HB2 85 TYR HB2 0.00 37 PHE QB 39 VAL HA 6.00 40 PHE QB 39 VAL HA 0.00 135 GLY HA3 39 VAL HA 0.00 112 VAL HB 68 VAL HA 6.00 111 GLN QB 68 VAL HA 0.00 90 ASN HD22 85 TYR HB3 6.00 85 TYR QE 85 TYR HB3 0.00 85 TYR QE 85 TYR HB2 6.00 90 ASN HD22 85 TYR HB2 0.00 11 LYS QE 16 ILE HB 6.00 13 ASN HB3 16 ILE HB 0.00 31 SER H 140 VAL HB 5.00 141 VAL H 140 VAL HB 0.00 31 SER HA 140 VAL HB 6.00 32 GLU HA 140 VAL HB 0.00 122 VAL HB 140 VAL HB 6.00 120 LEU HB2 140 VAL HB 0.00 68 VAL QG1 67 LYS QB 4.90 120 LEU QD1 67 LYS HB3 0.00 136 ILE QG1 39 VAL HA 3.80 125 ILE QG2 39 VAL HA 0.00 39 VAL QG1 39 VAL HA 0.00 111 GLN HB2 68 VAL HA 6.00 69 VAL HB 68 VAL HA 0.00 14 SER QB 16 ILE HB 5.20 105 SER QB 16 ILE HB 0.00 11 LYS HB3 16 ILE HB 3.40 16 ILE HG12 16 ILE HB 0.00 130 ALA HA 12 THR HA 3.90 12 THR HB 12 THR HA 0.00 81 PRO HG2 79 THR HA 6.00 15 GLU HB3 12 THR HA 0.00 129 PRO HG3 12 THR HA 0.00 107 LEU QD2 12 THR HA 6.00 93 VAL QG1 79 THR HA 0.00 29 PHE QD 75 PHE QE 3.00 37 PHE QE 75 PHE QE 0.00 125 ILE HA 75 PHE QE 6.00 28 LEU HA 75 PHE QE 0.00 122 VAL HA 75 PHE QE 0.00 29 PHE QB 75 PHE QE 4.70 37 PHE QB 75 PHE QE 0.00 112 VAL HB 75 PHE QE 5.10 136 ILE HB 75 PHE QE 0.00 21 LYS HD3 75 PHE QE 6.00 27 LEU HB2 75 PHE QE 0.00 71 ILE HB 75 PHE QE 0.00 100 LEU HB2 75 PHE QE 6.00 110 PRO QG 75 PHE QE 0.00 27 LEU HB3 75 PHE QE 5.60 114 ARG HG2 75 PHE QE 0.00 122 VAL HB 75 PHE QE 0.00 100 LEU QD2 75 PHE QE 5.60 136 ILE QG2 75 PHE QE 0.00 124 VAL QG1 75 PHE QE 0.00 124 VAL QG1 123 TYR QD 6.00 125 ILE QG2 123 TYR QD 0.00 54 VAL QG2 123 TYR QD 5.20 58 THR QG2 123 TYR QD 0.00 113 TYR H 75 PHE QE 6.00 37 PHE H 75 PHE QE 0.00 123 TYR HA 75 PHE QE 6.00 124 VAL HA 75 PHE QE 0.00 138 THR HA 75 PHE QE 0.00 141 VAL HB 32 GLU HG3 3.30 32 GLU HB2 32 GLU HG3 0.00 32 GLU HB3 140 VAL HB 5.60 142 GLU QG 140 VAL HB 0.00 114 ARG HG2 122 VAL HA 4.30 122 VAL HB 122 VAL HA 0.00 122 VAL HB 75 PHE QD 3.90 71 ILE HG13 75 PHE QD 0.00 69 VAL QG2 75 PHE QD 6.00 71 ILE QG2 75 PHE QD 0.00 142 GLU HA 32 GLU QG 3.90 119 GLU HA 32 GLU HG3 0.00 74 PHE HB2 75 PHE QD 3.60 75 PHE HB3 75 PHE QD 0.00 71 ILE QD1 75 PHE QD 3.50 100 LEU QD2 75 PHE QD 0.00 112 VAL QG2 75 PHE QD 3.60 100 LEU QD1 75 PHE QD 0.00 43 GLU QB 43 GLU HG3 2.20 119 GLU HG3 119 GLU HG2 0.00 141 VAL QG1 119 GLU HG3 4.30 118 VAL QG2 119 GLU HG3 0.00 118 VAL QG1 119 GLU HG3 0.00 88 GLU HA 88 GLU QG 3.80 43 GLU HA 43 GLU HG2 0.00 43 GLU QB 43 GLU HG2 2.50 38 GLU HB3 38 GLU QG 0.00 88 GLU HB2 88 GLU HG2 0.00 89 GLU HB3 88 GLU QG 6.00 21 LYS HD3 38 GLU QG 0.00 141 VAL HB 140 VAL HA 4.50 32 GLU HB2 140 VAL HA 0.00 140 VAL HB 140 VAL HA 0.00 86 GLU H 88 GLU HG3 5.80 39 VAL H 38 GLU QG 0.00 97 GLN HB3 75 PHE HA 6.00 101 GLU QG 105 SER HA 0.00 101 GLU QG 105 SER HA 6.00 124 VAL HB 105 SER HA 0.00 19 GLN HG3 105 SER HA 0.00 118 VAL H 117 GLU HG2 4.70 142 GLU H 142 GLU HG3 0.00 142 GLU H 119 GLU HG2 0.00 114 ARG QG 142 GLU HG3 6.00 120 LEU HB2 119 GLU HG2 0.00 120 LEU HB2 117 GLU HG2 0.00 120 LEU HB2 142 GLU HG3 0.00 118 VAL QG1 119 GLU HG2 3.50 118 VAL QG2 119 GLU HG2 0.00 141 VAL QG1 119 GLU HG2 0.00 140 VAL QG1 142 GLU HG3 0.00 19 GLN HE22 105 SER HA 4.50 76 SER H 75 PHE HA 0.00 78 ALA H 75 PHE HA 4.50 107 LEU H 105 SER HA 0.00 77 ARG HA 75 PHE HA 4.90 71 ILE HA 75 PHE HA 0.00 76 SER HA 75 PHE HA 0.00 135 GLY HA3 105 SER HA 6.00 74 PHE HB3 75 PHE HA 0.00 77 ARG H 75 PHE HA 3.10 105 SER H 105 SER HA 0.00 75 PHE QE 75 PHE HA 4.30 106 ASN H 105 SER HA 0.00 107 LEU QB 105 SER HA 6.00 110 PRO QB 105 SER HA 0.00 100 LEU HB3 75 PHE HA 0.00 104 LYS HB3 105 SER HA 0.00 71 ILE HB 105 SER HA 6.00 104 LYS HD2 105 SER HA 0.00 20 LEU HB3 105 SER HA 0.00 102 VAL QG1 101 GLU HG3 5.20 71 ILE QG2 101 GLU QG 0.00 124 VAL HA 125 ILE HA 5.30 126 GLY HA3 125 ILE HA 0.00 100 LEU QD1 75 PHE HA 3.90 78 ALA QB 75 PHE HA 0.00 99 LEU H 95 LYS HA 3.40 95 LYS H 95 LYS HA 0.00 95 LYS QE 95 LYS HA 6.00 98 LYS HE3 95 LYS HA 0.00 87 ASP H 88 GLU QG 5.80 102 VAL H 101 GLU QG 0.00 105 SER HB2 101 GLU HG2 4.00 101 GLU HA 101 GLU QG 0.00 101 GLU QB 101 GLU QG 2.20 38 GLU HB2 38 GLU QG 0.00 110 PRO QG 101 GLU QG 6.00 21 LYS HG3 38 GLU QG 0.00 125 ILE QG1 125 ILE HA 3.10 124 VAL QG2 125 ILE HA 0.00 125 ILE QG2 125 ILE HA 0.00 30 MET HB2 138 THR HA 5.60 38 GLU HB3 138 THR HA 0.00 69 VAL QG2 138 THR HA 5.00 115 LEU QD1 138 THR HA 0.00 28 LEU HG 138 THR HA 0.00 98 LYS QB 95 LYS HA 2.80 88 GLU HB3 88 GLU HA 0.00 71 ILE HB 105 SER HA 5.80 20 LEU HB3 105 SER HA 0.00 90 ASN HB2 88 GLU HA 5.30 87 ASP QB 88 GLU HA 0.00 99 LEU HB2 95 LYS HA 5.20 92 VAL QG2 88 GLU HA 0.00 20 LEU HB2 21 LYS HA 3.10 21 LYS HB3 21 LYS HA 0.00 67 LYS HA 66 PHE QD 6.00 65 PRO HA 66 PHE QD 0.00 55 LEU HB2 66 PHE QD 5.40 115 LEU QB 66 PHE QD 0.00 115 LEU HG 66 PHE QD 0.00 54 VAL QG2 66 PHE QD 6.00 68 VAL QG1 66 PHE QD 0.00 105 SER H 104 LYS HA 3.60 104 LYS H 104 LYS HA 0.00 105 SER H 101 GLU HA 0.00 109 ASN HB3 101 GLU HA 6.00 96 PHE HB3 97 GLN HA 0.00 20 LEU HB3 104 LYS HA 4.50 104 LYS HD2 104 LYS HA 0.00 23 ALA QB 104 LYS HA 3.30 104 LYS QG 104 LYS HA 0.00 100 LEU QD1 97 GLN HA 3.80 100 LEU QD1 101 GLU HA 0.00 103 ILE QG2 104 LYS HA 0.00 93 VAL HB 89 GLU HA 2.20 92 VAL HB 89 GLU HA 0.00 24 SER H 21 LYS HA 3.50 25 ASP H 21 LYS HA 0.00 39 VAL QG1 40 PHE QD 5.40 125 ILE QG2 40 PHE QD 0.00 17 LEU H 18 GLU QG 6.00 22 GLN H 18 GLU QG 0.00 15 GLU HA 18 GLU QG 3.60 19 GLN HA 18 GLU QG 0.00 22 GLN HA 18 GLU HG3 0.00 17 LEU QB 18 GLU QG 6.00 11 LYS QD 18 GLU QG 0.00 11 LYS QG 18 GLU HG2 0.00 72 ASP HA 97 GLN HA 6.00 79 THR HB 97 GLN HA 0.00 113 TYR QE 40 PHE QD 6.00 123 TYR QE 40 PHE QD 0.00 24 SER HA 104 LYS HA 6.00 105 SER HA 104 LYS HA 0.00 105 SER HA 101 GLU HA 6.00 105 SER HA 104 LYS HA 0.00 97 GLN HE22 97 GLN HA 6.00 76 SER H 97 GLN HA 0.00 96 PHE QD 97 GLN HA 0.00 75 PHE HA 97 GLN HA 6.00 105 SER HA 101 GLU HA 0.00 101 GLU QG 101 GLU HA 3.10 97 GLN HB3 97 GLN HA 0.00 110 PRO QG 101 GLU HA 4.80 100 LEU HB2 101 GLU HA 0.00 100 LEU HB2 97 GLN HA 0.00 102 VAL QG1 101 GLU HA 6.00 71 ILE QG2 101 GLU HA 0.00 74 PHE H 69 VAL HB 2.90 70 ASP H 69 VAL HB 0.00 112 VAL HA 69 VAL HB 5.60 70 ASP HA 69 VAL HB 0.00 70 ASP HB3 69 VAL HB 6.00 114 ARG HD3 69 VAL HB 0.00 74 PHE HB3 69 VAL HB 0.00 114 ARG QB 69 VAL HB 6.00 67 LYS QB 69 VAL HB 0.00 71 ILE HB 69 VAL HB 0.00 21 LYS H 104 LYS HA 4.60 102 VAL H 101 GLU HA 0.00 100 LEU HA 97 GLN HA 6.00 100 LEU HA 104 LYS HA 0.00 102 VAL HA 101 GLU HA 0.00 100 LEU HA 101 GLU HA 0.00 75 PHE HB2 97 GLN HA 0.00 114 ARG HD3 74 PHE QD 3.80 74 PHE HB3 74 PHE QD 0.00 122 VAL QG1 74 PHE QD 5.00 112 VAL QG2 74 PHE QD 0.00 127 GLU HB3 128 THR HA 6.00 129 PRO HG3 128 THR HA 0.00 70 ASP HB3 69 VAL HA 5.10 29 PHE HB3 29 PHE HA 0.00 55 LEU QD1 69 VAL HA 5.80 68 VAL QG2 69 VAL HA 0.00 24 SER HB3 22 GLN HA 6.00 16 ILE HA 15 GLU HA 0.00 37 PHE QE 29 PHE HA 4.40 29 PHE QD 29 PHE HA 0.00 101 GLU QG 101 GLU HA 3.10 22 GLN HG3 19 GLN HA 0.00 97 GLN HB3 97 GLN HA 0.00 103 ILE QG2 101 GLU HA 5.60 78 ALA QB 97 GLN HA 0.00 102 VAL QG2 101 GLU HA 0.00 96 PHE QE 29 PHE QE 5.60 75 PHE QD 29 PHE QE 0.00 76 SER H 29 PHE QE 6.00 96 PHE QD 29 PHE QE 0.00 126 GLY HA3 135 GLY H 6.00 123 TYR HA 135 GLY H 0.00 28 LEU HA 29 PHE QE 0.00 124 VAL HA 135 GLY H 0.00 30 MET HA 29 PHE QE 0.00 125 ILE QD1 135 GLY H 5.80 78 ALA QB 29 PHE QE 0.00 107 LEU QD1 135 GLY H 6.00 20 LEU QD2 135 GLY H 0.00 20 LEU QD1 135 GLY H 0.00 53 ILE HB 50 THR HA 6.00 48 PRO HG2 50 THR HA 0.00 22 GLN HE22 22 GLN HA 5.40 24 SER H 22 GLN HA 0.00 98 LYS QE 98 LYS HA 4.80 11 LYS QE 15 GLU HA 0.00 22 GLN QB 22 GLN HA 2.80 43 GLU QB 43 GLU HA 0.00 27 LEU HB2 24 SER HA 5.60 104 LYS HD2 24 SER HA 0.00 141 VAL HB 32 GLU HA 3.40 32 GLU HB2 32 GLU HA 0.00 25 ASP H 24 SER HA 3.30 27 LEU H 24 SER HA 0.00 24 SER H 24 SER HA 0.00 29 PHE HB2 24 SER HA 6.00 37 PHE QB 24 SER HA 0.00 25 ASP HB3 24 SER HA 0.00 104 LYS QG 24 SER HA 5.20 27 LEU HB3 24 SER HA 0.00 23 ALA QB 24 SER HA 0.00 20 LEU QD2 24 SER HA 5.50 99 LEU QD1 24 SER HA 0.00 56 GLN H 55 LEU HA 4.00 59 GLY H 55 LEU HA 0.00 48 PRO HD3 48 PRO HB3 4.30 49 VAL HA 48 PRO HB3 0.00 48 PRO HD2 48 PRO HB3 3.50 16 ILE HA 19 GLN HG3 0.00 19 GLN HB3 19 GLN HG3 2.20 48 PRO HB2 48 PRO HB3 0.00 48 PRO HD3 48 PRO HB2 5.40 49 VAL HA 48 PRO HB2 0.00 98 LYS HD2 99 LEU HA 3.90 17 LEU HG 17 LEU HA 0.00 17 LEU H 17 LEU HA 3.50 103 ILE H 99 LEU HA 0.00 95 LYS HA 99 LEU HA 6.00 14 SER HA 17 LEU HA 0.00 98 LYS HA 99 LEU HA 0.00 104 LYS HB3 99 LEU HA 4.50 107 LEU HB3 17 LEU HA 0.00 41 LEU HB3 17 LEU HA 0.00 100 LEU HB3 99 LEU HA 0.00 104 LYS HB3 17 LEU HA 0.00 17 LEU QD1 17 LEU HA 3.40 39 VAL QG1 17 LEU HA 0.00 39 VAL QG2 17 LEU HA 0.00 102 VAL QG2 99 LEU HA 4.30 17 LEU QD2 17 LEU HA 0.00 103 ILE QG2 99 LEU HA 0.00 56 GLN HE22 52 GLU HA 4.50 113 TYR QE 52 GLU HA 0.00 69 VAL QG2 74 PHE QE 5.20 140 VAL QG2 74 PHE QE 0.00 138 THR QG2 74 PHE QE 5.00 122 VAL QG1 74 PHE QE 0.00 20 LEU HB3 19 GLN HG2 6.00 16 ILE HG12 19 GLN HG2 0.00 24 SER H 37 PHE QE 4.80 96 PHE QD 37 PHE QE 0.00 71 ILE QD1 37 PHE QE 6.00 124 VAL QG1 37 PHE QE 0.00 124 VAL QG2 37 PHE QE 0.00 28 LEU QD1 37 PHE QE 0.00 89 GLU QG 85 TYR QD 6.00 81 PRO HG2 85 TYR QD 0.00 82 GLN HG2 85 TYR QD 4.50 89 GLU HB3 85 TYR QD 0.00 19 GLN HA 19 GLN HG2 3.80 97 GLN HA 97 GLN HG3 0.00 102 VAL H 99 LEU HA 4.80 21 LYS H 17 LEU HA 0.00 21 LYS H 20 LEU HA 0.00 100 LEU H 99 LEU HA 3.30 99 LEU H 99 LEU HA 0.00 18 GLU QB 17 LEU HA 4.40 19 GLN HB3 20 LEU HA 0.00 95 LYS QB 99 LEU HA 0.00 22 GLN QB 20 LEU HA 0.00 102 VAL HB 99 LEU HA 0.00 104 LYS QG 20 LEU HA 4.10 23 ALA QB 20 LEU HA 0.00 75 PHE QE 37 PHE QE 2.80 37 PHE QD 37 PHE QE 0.00 104 LYS HD3 37 PHE QE 4.50 27 LEU HB2 37 PHE QE 0.00 104 LYS HG3 37 PHE QE 5.80 27 LEU HG 37 PHE QE 0.00 27 LEU HB3 37 PHE QE 0.00 70 ASP H 72 ASP HA 5.80 74 PHE H 72 ASP HA 0.00 104 LYS HB2 20 LEU HA 2.80 20 LEU HB2 20 LEU HA 0.00 103 ILE HB 99 LEU HA 0.00 20 LEU HA 100 LEU HA 5.60 99 LEU HA 100 LEU HA 0.00 75 PHE QD 100 LEU HA 5.20 101 GLU H 100 LEU HA 0.00 97 GLN HA 100 LEU HA 6.00 24 SER HB2 100 LEU HA 0.00 104 LYS HA 100 LEU HA 0.00 101 GLU HA 100 LEU HA 0.00 104 LYS HD3 100 LEU HA 3.80 100 LEU HB3 100 LEU HA 0.00 27 LEU QD1 100 LEU HA 6.00 99 LEU QD2 100 LEU HA 0.00 71 ILE HB 111 GLN QG 5.40 108 LYS HD3 111 GLN HG2 0.00 125 ILE HB 111 GLN HG2 0.00 20 LEU HB3 22 GLN HG3 0.00 16 ILE HG12 19 GLN HG3 0.00 20 LEU HB3 19 GLN HG3 0.00 41 LEU HB3 45 SER HA 6.00 41 LEU HG 45 SER HA 0.00 53 ILE HB 45 SER HA 0.00 53 ILE QD1 45 SER HA 5.60 57 GLN HG3 45 SER HA 0.00 55 LEU QD1 62 GLN HA 3.80 68 VAL QG2 62 GLN HA 0.00 98 LYS H 97 GLN HG2 6.00 78 ALA H 97 GLN HG2 0.00 93 VAL HA 97 GLN HG2 6.00 94 ALA HA 97 GLN HG2 0.00 18 GLU HA 19 GLN HG2 5.20 93 VAL HA 97 GLN HG3 0.00 94 ALA HA 97 GLN HG3 0.00 16 ILE QD1 19 GLN HG2 6.00 93 VAL QG1 97 GLN HG3 0.00 17 LEU QD1 19 GLN HG3 6.00 16 ILE QD1 19 GLN HG3 0.00 126 GLY HA3 108 LYS QB 5.60 119 GLU HA 141 VAL HB 0.00 21 LYS HE3 136 ILE HA 6.00 40 PHE QB 136 ILE HA 0.00 135 GLY HA3 136 ILE HA 0.00 37 PHE HB3 136 ILE HA 0.00 104 LYS HD2 20 LEU HA 3.70 20 LEU HB3 20 LEU HA 0.00 18 GLU H 22 GLN HG2 5.80 19 GLN H 22 GLN HG2 0.00 71 ILE HG13 111 GLN QG 6.00 108 LYS HG2 111 GLN QG 0.00 109 ASN H 108 LYS HB2 3.30 108 LYS H 108 LYS QB 0.00 55 LEU QD1 62 GLN QG 4.00 68 VAL QG2 62 GLN QG 0.00 138 THR QG2 122 VAL HB 3.10 122 VAL QG1 122 VAL HB 0.00 69 VAL QG2 122 VAL HB 5.20 140 VAL QG2 122 VAL HB 0.00 62 GLN HA 62 GLN QG 3.50 19 GLN HA 22 GLN HG3 0.00 36 PRO HG2 36 PRO QB 2.20 56 GLN HG2 56 GLN HG3 0.00 28 LEU HG 36 PRO QB 6.00 53 ILE QD1 56 GLN HG3 0.00 36 PRO QD 36 PRO HB2 3.30 36 PRO HD2 36 PRO HB3 0.00 53 ILE HA 56 GLN HG3 0.00 39 VAL HB 37 PHE HA 6.00 38 GLU HB3 37 PHE HA 0.00 54 VAL QG2 113 TYR HA 6.00 68 VAL QG1 113 TYR HA 0.00 68 VAL HB 113 TYR HA 6.00 67 LYS HB2 113 TYR HA 0.00 114 ARG QB 113 TYR HA 0.00 115 LEU HG 113 TYR HA 0.00 21 LYS HA 39 VAL HB 6.00 17 LEU HA 39 VAL HB 0.00 135 GLY HA2 39 VAL HB 2.90 39 VAL HA 39 VAL HB 0.00 38 GLU QG 37 PHE HA 6.00 36 PRO QB 37 PHE HA 0.00 58 THR HB 60 HIS HA 6.00 61 GLY HA2 60 HIS HA 0.00 56 GLN HG3 60 HIS HA 6.00 62 GLN HG3 60 HIS HA 0.00 59 GLY H 60 HIS HA 3.60 60 HIS H 60 HIS HA 0.00 99 LEU HB2 95 LYS QB 5.10 92 VAL QG2 95 LYS QB 0.00 104 LYS QG 104 LYS HB2 3.60 23 ALA QB 104 LYS HB2 0.00 99 LEU H 104 LYS HB2 5.40 100 LEU H 104 LYS HB2 0.00 27 LEU QD1 104 LYS HB2 6.00 99 LEU QD2 104 LYS HB2 0.00 23 ALA QB 104 LYS HB3 3.80 104 LYS QG 104 LYS HB3 0.00 104 LYS H 104 LYS HB3 5.00 105 SER H 104 LYS HB3 0.00 10 THR QG2 11 LYS HA 6.00 16 ILE HG13 11 LYS HA 0.00 143 THR H 117 GLU HA 5.10 119 GLU H 117 GLU HA 0.00 84 TRP HD1 82 GLN HG2 6.00 54 VAL H 57 GLN HG2 0.00 69 VAL H 114 ARG HB3 5.80 69 VAL H 68 VAL HB 0.00 66 PHE QD 114 ARG QB 6.00 66 PHE QD 68 VAL HB 0.00 120 LEU QD2 114 ARG HB2 2.90 55 LEU QD1 68 VAL HB 0.00 68 VAL QG2 68 VAL HB 0.00 120 LEU QD1 114 ARG QB 2.80 68 VAL QG1 68 VAL HB 0.00 80 THR H 96 PHE QD 6.00 37 PHE QD 96 PHE QD 0.00 29 PHE QD 96 PHE QD 5.40 37 PHE QE 96 PHE QD 0.00 117 GLU QG 117 GLU HB2 2.80 142 GLU HG2 142 GLU HB3 0.00 56 GLN HE22 68 VAL HB 5.40 74 PHE QD 114 ARG QB 0.00 119 GLU HB3 114 ARG HB2 6.00 69 VAL HB 114 ARG QB 0.00 65 PRO QG 114 ARG HB2 0.00 65 PRO HG2 114 ARG HB3 0.00 27 LEU H 25 ASP HA 3.30 25 ASP H 25 ASP HA 0.00 37 PHE HB3 25 ASP HA 3.00 25 ASP HB3 25 ASP HA 0.00 65 PRO HG3 117 GLU HA 3.30 117 GLU HB3 117 GLU HA 0.00 117 GLU HG2 117 GLU HB3 2.20 38 GLU HB2 38 GLU HB3 0.00 143 THR HA 117 GLU HB3 4.10 30 MET HA 30 MET HB2 0.00 21 LYS QD 21 LYS HB2 4.80 34 GLU QB 30 MET HB2 0.00 31 SER H 30 MET HB3 5.00 118 VAL H 117 GLU HB2 0.00 142 GLU H 142 GLU HB3 0.00 120 LEU HB3 142 GLU HB3 3.60 21 LYS HG2 21 LYS HB3 0.00 140 VAL QG1 142 GLU HB3 4.10 28 LEU HG 30 MET HB3 0.00 20 LEU HG 104 LYS HB2 0.00 118 VAL QG1 117 GLU HB2 0.00 84 TRP H 82 GLN HG2 6.00 82 GLN HE22 82 GLN HG2 0.00 122 VAL HA 114 ARG HB3 3.30 114 ARG HA 114 ARG QB 0.00 114 ARG QG 114 ARG QB 2.90 120 LEU HB2 114 ARG HB2 0.00 118 VAL H 117 GLU HB3 4.30 142 GLU H 142 GLU HB2 0.00 116 GLY HA3 117 GLU HB3 3.80 38 GLU HA 21 LYS HB2 0.00 38 GLU HA 38 GLU HB3 0.00 16 ILE QG2 104 LYS HB2 5.60 103 ILE QG2 104 LYS HB2 0.00 100 LEU QD1 104 LYS HB2 0.00 120 LEU QD2 142 GLU HB3 4.70 28 LEU QD2 30 MET HB3 0.00 142 GLU HA 142 GLU HB3 3.40 30 MET HA 30 MET HB3 0.00 17 LEU HB3 40 PHE HA 6.00 41 LEU HB2 40 PHE HA 0.00 41 LEU QD1 40 PHE HA 5.40 41 LEU QD2 40 PHE HA 0.00 125 ILE QG2 40 PHE HA 0.00 17 LEU QD1 40 PHE HA 0.00 125 ILE HA 40 PHE HA 5.60 38 GLU HA 40 PHE HA 0.00 19 GLN HA 21 LYS HB2 4.90 22 GLN HA 21 LYS HB2 0.00 125 ILE QG2 38 GLU HB3 5.80 17 LEU QD1 38 GLU HB3 0.00 39 VAL QG1 38 GLU HB3 0.00 24 SER H 21 LYS HB2 6.00 25 ASP H 21 LYS HB2 0.00 17 LEU HA 21 LYS HB2 3.60 21 LYS HA 21 LYS HB2 0.00 21 LYS QE 21 LYS HB2 6.00 21 LYS QE 38 GLU HB3 0.00 25 ASP HB3 21 LYS HB2 0.00 71 ILE QD1 104 LYS HB2 5.20 39 VAL QG1 21 LYS HB3 0.00 22 GLN H 21 LYS HB3 3.10 104 LYS H 104 LYS HB2 0.00 105 SER H 104 LYS HB2 0.00 39 VAL QG1 104 LYS HB2 5.30 28 LEU QD1 30 MET HB3 0.00 71 ILE QD1 104 LYS HB2 0.00 39 VAL QG1 21 LYS HB3 0.00 33 SER HA 30 MET HB3 5.20 29 PHE HA 30 MET HB3 0.00 34 GLU HA 34 GLU HB3 2.90 82 GLN H 82 GLN HG3 0.00 119 GLU HB3 33 SER HA 6.00 30 MET HB2 33 SER HA 0.00 115 LEU HG 66 PHE HA 4.90 115 LEU QB 66 PHE HA 0.00 67 LYS HB3 66 PHE HA 0.00 114 ARG HB2 66 PHE HA 0.00 34 GLU QB 33 SER HA 5.20 141 VAL HB 33 SER HA 0.00 32 GLU HB2 33 SER HA 0.00 37 PHE HB2 137 SER HA 6.00 113 TYR HB2 137 SER HA 0.00 117 GLU HA 65 PRO HB3 3.10 81 PRO HA 81 PRO QB 0.00 116 GLY HA2 65 PRO HB3 5.60 81 PRO HD2 81 PRO QB 0.00 21 LYS QD 21 LYS HB2 4.30 20 LEU HB3 21 LYS HB2 0.00 105 SER HB2 13 ASN HA 6.00 101 GLU HA 108 LYS HA 0.00 105 SER HB2 108 LYS HA 0.00 90 ASN QB 85 TYR HA 6.00 83 ASP QB 85 TYR HA 0.00 86 GLU HG2 85 TYR HA 3.00 13 ASN HB2 13 ASN HA 0.00 89 GLU HB2 85 TYR HA 3.40 16 ILE QD1 13 ASN HA 0.00 108 LYS HE3 108 LYS HA 3.40 85 TYR HB2 85 TYR HA 0.00 13 ASN HB3 13 ASN HA 0.00 63 ASP H 60 HIS HB2 5.80 61 GLY H 60 HIS HB2 0.00 62 GLN HE21 60 HIS HB2 5.00 59 GLY H 60 HIS HB2 0.00 60 HIS H 60 HIS HB2 0.00 63 ASP H 60 HIS HB3 5.40 61 GLY H 60 HIS HB3 0.00 59 GLY H 60 HIS HB3 5.60 60 HIS H 60 HIS HB3 0.00 117 GLU HB2 65 PRO HB2 2.40 81 PRO HG2 81 PRO QB 0.00 21 LYS QD 21 LYS HB2 4.70 108 LYS HB3 127 GLU HB3 0.00 125 ILE HB 127 GLU HB3 6.00 108 LYS QD 127 GLU HB3 0.00 31 SER H 33 SER HA 6.00 141 VAL H 33 SER HA 0.00 15 GLU HB2 13 ASN HA 5.20 81 PRO QB 85 TYR HA 0.00 62 GLN QG 60 HIS HB2 6.00 56 GLN HG3 60 HIS HB2 0.00 86 GLU QG 92 VAL HB 5.80 86 GLU HG3 93 VAL HB 0.00 86 GLU H 81 PRO HB3 5.30 116 GLY H 65 PRO QB 0.00 117 GLU H 65 PRO QB 5.20 66 PHE H 65 PRO HB2 0.00 88 GLU HG3 90 ASN HA 5.30 92 VAL HB 90 ASN HA 0.00 93 VAL HB 90 ASN HA 0.00 15 GLU HA 13 ASN HA 4.30 134 ALA HA 13 ASN HA 0.00 14 SER HA 13 ASN HA 0.00 11 LYS HB3 13 ASN HA 4.70 82 GLN HG2 85 TYR HA 0.00 89 GLU HB3 85 TYR HA 0.00 16 ILE HG12 13 ASN HA 0.00 85 TYR HA 93 VAL HB 6.00 91 ALA HA 93 VAL HB 0.00 81 PRO HA 93 VAL HB 0.00 91 ALA HA 92 VAL HB 0.00 108 LYS H 127 GLU HB2 5.40 69 VAL H 112 VAL HB 0.00 113 TYR HA 112 VAL HB 4.30 128 THR HA 127 GLU HB2 0.00 112 VAL HA 112 VAL HB 0.00 86 GLU QG 90 ASN HA 4.50 118 VAL HB 119 GLU HA 0.00 11 LYS HB3 13 ASN HA 4.00 16 ILE HG12 13 ASN HA 0.00 110 PRO HD2 108 LYS HA 6.00 17 LEU HA 13 ASN HA 0.00 12 THR QG2 13 ASN HA 4.30 108 LYS HG2 108 LYS HA 0.00 108 LYS H 108 LYS HA 2.70 109 ASN H 108 LYS HA 0.00 110 PRO HD3 108 LYS HA 5.50 84 TRP HB2 85 TYR HA 0.00 11 LYS HB3 13 ASN HA 3.10 108 LYS QB 108 LYS HA 0.00 11 LYS HG2 13 ASN HA 5.00 130 ALA QB 13 ASN HA 0.00 108 LYS HG3 108 LYS HA 0.00 94 ALA QB 92 VAL HB 5.60 91 ALA QB 92 VAL HB 0.00 90 ASN QB 93 VAL HB 6.00 90 ASN QB 92 VAL HB 0.00 112 VAL HB 137 SER HA 5.40 136 ILE HB 137 SER HA 0.00 89 GLU HB2 92 VAL HB 3.10 93 VAL QG1 93 VAL HB 0.00 72 ASP HB3 110 PRO QB 6.00 123 TYR HB3 110 PRO QB 0.00 39 VAL HB 137 SER HA 5.80 38 GLU HB3 137 SER HA 0.00 141 VAL HB 119 GLU HA 6.00 140 VAL HB 119 GLU HA 0.00 34 GLU QB 30 MET HA 0.00 118 VAL H 142 GLU HA 3.60 142 GLU H 142 GLU HA 0.00 140 VAL HB 142 GLU HA 5.10 141 VAL HB 142 GLU HA 0.00 32 GLU HB2 142 GLU HA 0.00 87 ASP HA 92 VAL HB 6.00 81 PRO HA 93 VAL HB 0.00 50 THR QG2 49 VAL HB 5.20 53 ILE HG13 49 VAL HB 0.00 99 LEU QB 102 VAL HB 6.00 50 THR QG2 49 VAL HB 0.00 104 LYS H 106 ASN HA 5.60 105 SER H 106 ASN HA 0.00 98 LYS HB2 102 VAL HB 4.60 48 PRO HG3 49 VAL HB 0.00 102 VAL QG1 102 VAL HB 2.80 49 VAL QG1 49 VAL HB 0.00 49 VAL QG2 49 VAL HB 2.80 102 VAL QG2 102 VAL HB 0.00 95 LYS HD2 98 LYS HB2 4.10 98 LYS QD 98 LYS HB2 0.00 140 VAL HB 142 GLU HA 6.00 141 VAL HB 142 GLU HA 0.00 89 GLU HB3 86 GLU HA 0.00 32 GLU HB2 142 GLU HA 0.00 110 PRO HB2 111 GLN HA 0.00 52 GLU QB 54 VAL HB 6.00 123 TYR HB3 54 VAL HB 0.00 29 PHE HB3 34 GLU HA 5.60 35 TYR HB3 34 GLU HA 0.00 21 LYS HB2 38 GLU HA 4.30 38 GLU HB3 38 GLU HA 0.00 20 LEU HB2 38 GLU HA 6.00 21 LYS HB3 38 GLU HA 0.00 19 GLN HB2 106 ASN HA 6.00 16 ILE HB 106 ASN HA 0.00 103 ILE HB 106 ASN HA 6.00 104 LYS HB2 106 ASN HA 0.00 103 ILE QG1 106 ASN HA 5.60 16 ILE HG12 106 ASN HA 0.00 101 GLU HA 106 ASN HA 4.50 105 SER HB2 106 ASN HA 0.00 103 ILE HA 106 ASN HA 0.00 104 LYS QB 106 ASN HA 5.80 107 LEU QB 106 ASN HA 0.00 35 TYR HB3 30 MET HA 5.20 85 TYR HB2 86 GLU HA 0.00 70 ASP HB3 111 GLN HA 0.00 28 LEU HB2 30 MET HA 6.00 71 ILE HG12 111 GLN HA 0.00 111 GLN QG 111 GLN HA 3.30 86 GLU HB3 86 GLU HA 0.00 89 GLU HG3 86 GLU HA 4.80 111 GLN HB2 111 GLN HA 0.00 112 VAL QG2 111 GLN HA 6.00 120 LEU QD2 142 GLU HA 0.00 90 ASN HD21 86 GLU HA 5.50 111 GLN HE21 111 GLN HA 0.00 86 GLU HB2 86 GLU HA 4.00 142 GLU HG2 142 GLU HA 0.00 39 VAL QG2 41 LEU HA 5.60 69 VAL QG2 67 LYS HA 0.00 125 ILE QG2 41 LEU HA 5.40 41 LEU QD2 41 LEU HA 0.00 41 LEU QD1 41 LEU HA 0.00 55 LEU QD1 67 LYS HA 6.00 68 VAL QG2 67 LYS HA 0.00 89 GLU HA 94 ALA HA 6.00 81 PRO HD3 94 ALA HA 0.00 112 VAL HB 124 VAL HB 5.00 136 ILE HB 124 VAL HB 0.00 123 TYR H 124 VAL HB 6.00 126 GLY H 124 VAL HB 0.00 110 PRO QB 124 VAL HB 4.10 81 PRO HG3 93 VAL HB 0.00 101 GLU QG 102 VAL HB 4.60 48 PRO HB3 49 VAL HB 0.00 94 ALA QB 98 LYS HB3 3.80 95 LYS QD 98 LYS HB3 0.00 97 GLN HB2 98 LYS HB3 4.30 95 LYS HB3 98 LYS HB3 0.00 104 LYS H 110 PRO HB3 6.00 105 SER H 110 PRO QB 0.00 125 ILE HB 54 VAL HB 4.80 57 GLN HG2 54 VAL HB 0.00 113 TYR QE 42 TRP HE1 6.00 123 TYR QE 42 TRP HE1 0.00 42 TRP HB3 42 TRP HE1 4.60 40 PHE QB 42 TRP HE1 0.00 126 GLY HA2 42 TRP H 6.00 45 SER HA 42 TRP H 0.00 40 PHE H 42 TRP H 6.00 41 LEU H 42 TRP H 0.00 46 ALA QB 42 TRP H 6.00 17 LEU QB 42 TRP H 0.00 130 ALA QB 42 TRP H 0.00 43 GLU HB2 42 TRP H 6.00 132 ASN HB2 42 TRP H 0.00 142 GLU QG 142 GLU H 4.90 119 GLU HG2 142 GLU H 0.00 119 GLU HG3 142 GLU H 4.30 142 GLU HB2 142 GLU H 0.00 140 VAL HB 142 GLU H 4.60 142 GLU HB3 142 GLU H 0.00 141 VAL HB 142 GLU H 0.00 74 PHE QD 115 LEU H 5.00 123 TYR QE 115 LEU H 0.00 122 VAL HA 115 LEU H 2.80 120 LEU HA 115 LEU H 0.00 114 ARG HA 115 LEU H 0.00 66 PHE HB3 115 LEU H 6.00 121 ASP HB3 115 LEU H 0.00 115 LEU QB 115 LEU H 3.50 114 ARG HB3 115 LEU H 0.00 115 LEU HG 115 LEU H 0.00 114 ARG HG2 115 LEU H 4.50 120 LEU HB2 115 LEU H 0.00 120 LEU QD2 115 LEU H 5.60 55 LEU QD2 115 LEU H 0.00 42 TRP H 43 GLU H 5.60 44 GLY H 43 GLU H 0.00 123 TYR QE 124 VAL H 6.00 113 TYR QE 124 VAL H 0.00 124 VAL HA 124 VAL H 2.80 123 TYR HA 124 VAL H 0.00 114 ARG HB3 124 VAL H 6.00 54 VAL HB 124 VAL H 0.00 125 ILE HB 124 VAL H 0.00 71 ILE HB 124 VAL H 0.00 112 VAL QG2 124 VAL H 5.80 125 ILE QD1 124 VAL H 0.00 138 THR H 124 VAL H 6.00 125 ILE H 124 VAL H 0.00 74 PHE QD 113 TYR H 6.00 113 TYR QE 113 TYR H 0.00 122 VAL HA 113 TYR H 2.80 113 TYR HA 113 TYR H 0.00 112 VAL HA 113 TYR H 0.00 68 VAL HB 113 TYR H 6.00 114 ARG QB 113 TYR H 0.00 115 LEU HG 113 TYR H 0.00 71 ILE HB 113 TYR H 0.00 125 ILE QG2 113 TYR H 6.00 124 VAL QG1 113 TYR H 0.00 124 VAL QG2 113 TYR H 0.00 125 ILE QD1 113 TYR H 5.40 112 VAL QG2 113 TYR H 0.00 68 VAL QG2 113 TYR H 6.00 54 VAL QG2 113 TYR H 0.00 21 LYS HE2 25 ASP H 2.60 25 ASP HB2 25 ASP H 0.00 104 LYS QG 25 ASP H 6.00 23 ALA QB 25 ASP H 0.00 23 ALA H 37 PHE QD 6.00 136 ILE H 37 PHE QD 0.00 119 GLU HB2 141 VAL H 6.00 142 GLU HB2 141 VAL H 0.00 32 GLU HB3 141 VAL H 3.60 141 VAL HB 141 VAL H 0.00 141 VAL QG2 141 VAL H 3.80 140 VAL QG1 141 VAL H 0.00 89 GLU H 91 ALA H 5.20 133 LEU H 46 ALA H 0.00 93 VAL HB 91 ALA H 6.00 92 VAL HB 91 ALA H 0.00 89 GLU QG 91 ALA H 6.00 88 GLU HB2 91 ALA H 0.00 127 GLU HB2 46 ALA H 0.00 92 VAL QG1 91 ALA H 5.60 133 LEU HG 46 ALA H 0.00 37 PHE QE 29 PHE H 6.00 29 PHE QD 29 PHE H 0.00 140 VAL H 120 LEU H 4.50 119 GLU H 120 LEU H 0.00 116 GLY HA2 120 LEU H 3.60 120 LEU HA 120 LEU H 0.00 32 GLU HB2 120 LEU H 6.00 119 GLU HG2 120 LEU H 0.00 141 VAL QG1 120 LEU H 5.60 140 VAL QG1 120 LEU H 0.00 139 LYS HD2 120 LEU H 0.00 63 ASP HA 64 ALA H 3.60 64 ALA HA 64 ALA H 0.00 65 PRO HG2 64 ALA H 6.00 62 GLN HB3 64 ALA H 0.00 49 VAL HA 46 ALA H 6.00 48 PRO HD3 46 ALA H 0.00 10 THR HA 11 LYS H 2.60 67 LYS HA 68 VAL H 0.00 67 LYS QB 68 VAL H 3.30 68 VAL HB 68 VAL H 0.00 107 LEU QD2 11 LYS H 6.00 69 VAL QG1 68 VAL H 0.00 70 ASP H 69 VAL H 5.80 68 VAL H 69 VAL H 0.00 67 LYS QB 69 VAL H 5.60 68 VAL HB 69 VAL H 0.00 114 ARG HB2 69 VAL H 0.00 55 LEU QD1 69 VAL H 4.70 68 VAL QG1 69 VAL H 0.00 11 LYS QE 11 LYS H 6.00 67 LYS HE2 68 VAL H 0.00 66 PHE HB2 68 VAL H 0.00 113 TYR QE 123 TYR H 6.00 123 TYR QE 123 TYR H 0.00 112 VAL HA 123 TYR H 2.80 122 VAL HA 123 TYR H 0.00 115 LEU HB2 123 TYR H 6.00 115 LEU HG 123 TYR H 0.00 114 ARG QB 123 TYR H 0.00 114 ARG HG2 123 TYR H 6.00 122 VAL HB 123 TYR H 0.00 55 LEU QD2 123 TYR H 5.20 122 VAL QG1 123 TYR H 0.00 31 SER H 32 GLU H 4.70 141 VAL H 32 GLU H 0.00 31 SER HA 32 GLU H 3.50 32 GLU HA 32 GLU H 0.00 140 VAL HB 32 GLU H 4.30 141 VAL HB 32 GLU H 0.00 32 GLU HB3 32 GLU H 0.00 139 LYS QD 32 GLU H 3.90 141 VAL QG1 32 GLU H 0.00 140 VAL QG2 32 GLU H 0.00 30 MET HA 31 SER H 2.30 124 VAL HA 125 ILE H 0.00 30 MET H 31 SER H 5.80 32 GLU H 31 SER H 0.00 30 MET HB3 31 SER H 5.40 111 GLN HB2 125 ILE H 0.00 111 GLN HB3 125 ILE H 6.00 30 MET HB2 31 SER H 0.00 71 ILE HB 125 ILE H 4.30 125 ILE HB 125 ILE H 0.00 124 VAL QG2 125 ILE H 3.30 125 ILE QG1 125 ILE H 0.00 125 ILE QG2 125 ILE H 0.00 111 GLN H 134 ALA H 6.00 125 ILE H 134 ALA H 0.00 41 LEU H 134 ALA H 6.00 13 ASN HD22 134 ALA H 0.00 61 GLY H 67 LYS H 6.00 116 GLY H 67 LYS H 0.00 113 TYR HA 67 LYS H 5.10 68 VAL HA 67 LYS H 0.00 114 ARG QB 67 LYS H 3.50 115 LEU HB3 67 LYS H 0.00 67 LYS QB 67 LYS H 0.00 67 LYS QG 67 LYS H 4.50 114 ARG QG 67 LYS H 0.00 120 LEU QD1 67 LYS H 5.60 68 VAL QG2 67 LYS H 0.00 133 LEU H 134 ALA H 6.00 13 ASN HD21 134 ALA H 0.00 107 LEU HA 134 ALA H 5.80 125 ILE HA 134 ALA H 0.00 41 LEU HB2 134 ALA H 6.00 133 LEU HB2 134 ALA H 0.00 125 ILE QG1 134 ALA H 5.20 125 ILE QG2 134 ALA H 0.00 16 ILE QD1 134 ALA H 0.00 112 VAL HA 74 PHE H 6.00 70 ASP HA 74 PHE H 0.00 71 ILE HB 74 PHE H 6.00 77 ARG HG2 74 PHE H 0.00 110 PRO HA 108 LYS H 6.00 127 GLU HA 108 LYS H 0.00 73 SER HA 74 PHE H 3.40 74 PHE HA 74 PHE H 0.00 71 ILE QG2 74 PHE H 6.00 69 VAL QG2 74 PHE H 0.00 14 SER HA 15 GLU H 3.40 15 GLU HA 15 GLU H 0.00 11 LYS QB 15 GLU H 6.00 17 LEU HG 15 GLU H 0.00 17 LEU HB2 15 GLU H 6.00 11 LYS HD3 15 GLU H 0.00 11 LYS QG 15 GLU H 0.00 25 ASP H 21 LYS H 6.00 24 SER H 21 LYS H 0.00 18 GLU H 21 LYS H 5.20 19 GLN H 21 LYS H 0.00 23 ALA H 21 LYS H 0.00 22 GLN HA 21 LYS H 5.20 19 GLN HA 21 LYS H 0.00 17 LEU HA 21 LYS H 3.10 20 LEU HA 21 LYS H 0.00 21 LYS HA 21 LYS H 0.00 21 LYS HB3 21 LYS H 2.80 20 LEU HB3 21 LYS H 0.00 17 LEU HB3 21 LYS H 4.80 21 LYS HG3 21 LYS H 0.00 38 GLU QG 21 LYS H 6.00 18 GLU QG 21 LYS H 0.00 21 LYS QD 21 LYS H 4.70 20 LEU HB2 21 LYS H 0.00 104 LYS HB2 102 VAL H 5.80 98 LYS HB3 102 VAL H 0.00 103 ILE HB 102 VAL H 0.00 99 LEU H 102 VAL H 6.00 100 LEU H 102 VAL H 0.00 105 SER HB3 102 VAL H 4.80 103 ILE HA 102 VAL H 0.00 101 GLU HA 102 VAL H 0.00 101 GLU HB3 102 VAL H 2.90 102 VAL HB 102 VAL H 0.00 98 LYS HD3 102 VAL H 6.00 103 ILE QG1 102 VAL H 0.00 100 LEU HB2 102 VAL H 6.00 98 LYS QG 102 VAL H 0.00 23 ALA QB 102 VAL H 6.00 104 LYS QG 102 VAL H 0.00 71 ILE HG12 102 VAL H 0.00 99 LEU HB3 102 VAL H 6.00 100 LEU HG 102 VAL H 0.00 89 GLU HB3 86 GLU H 3.90 28 LEU HB3 28 LEU H 0.00 100 LEU QD2 72 ASP H 6.00 71 ILE QD1 72 ASP H 0.00 82 GLN HE21 85 TYR H 3.10 84 TRP H 85 TYR H 0.00 82 GLN HA 85 TYR H 6.00 83 ASP HA 85 TYR H 0.00 84 TRP HB2 85 TYR H 3.00 85 TYR HB3 85 TYR H 0.00 89 GLU HB3 85 TYR H 6.00 82 GLN HG2 85 TYR H 0.00 90 ASN HA 86 GLU H 4.00 86 GLU HA 86 GLU H 0.00 28 LEU QD2 28 LEU H 3.30 89 GLU HB2 86 GLU H 0.00 70 ASP H 72 ASP H 5.40 74 PHE H 72 ASP H 0.00 109 ASN HA 72 ASP H 3.30 72 ASP HA 72 ASP H 0.00 73 SER HB3 72 ASP H 4.90 76 SER HB3 72 ASP H 0.00 71 ILE HA 72 ASP H 0.00 70 ASP HB3 72 ASP H 3.10 72 ASP HB3 72 ASP H 0.00 89 GLU HG3 85 TYR H 6.00 81 PRO HG3 85 TYR H 0.00 74 PHE QD 122 VAL H 6.00 74 PHE QD 70 ASP H 0.00 123 TYR QE 122 VAL H 0.00 39 VAL HA 40 PHE H 2.30 121 ASP HA 122 VAL H 0.00 116 GLY HA2 119 GLU H 4.80 120 LEU HA 119 GLU H 0.00 76 SER HA 77 ARG H 4.50 77 ARG HA 77 ARG H 0.00 72 ASP H 70 ASP H 6.00 136 ILE H 40 PHE H 0.00 37 PHE QD 40 PHE H 6.00 75 PHE QE 70 ASP H 0.00 75 PHE QE 122 VAL H 0.00 71 ILE HB 70 ASP H 6.00 17 LEU HG 40 PHE H 0.00 21 LYS HD3 40 PHE H 0.00 20 LEU HB2 40 PHE H 0.00 125 ILE HB 40 PHE H 0.00 139 LYS QD 122 VAL H 3.60 69 VAL QG2 70 ASP H 0.00 140 VAL QG2 122 VAL H 0.00 39 VAL QG2 40 PHE H 0.00 123 TYR H 121 ASP H 6.00 114 ARG H 121 ASP H 0.00 114 ARG HA 121 ASP H 2.80 121 ASP HA 121 ASP H 0.00 120 LEU HA 121 ASP H 0.00 39 VAL HB 40 PHE H 2.80 69 VAL HB 70 ASP H 0.00 28 LEU HA 38 GLU H 5.60 123 TYR HA 38 GLU H 0.00 138 THR HA 38 GLU H 0.00 39 VAL HB 38 GLU H 4.30 38 GLU HB3 38 GLU H 0.00 142 GLU H 119 GLU H 4.00 118 VAL H 119 GLU H 0.00 75 PHE HA 77 ARG H 6.00 117 GLU HA 119 GLU H 0.00 117 GLU HB3 119 GLU H 3.90 99 LEU HG 103 ILE H 0.00 119 GLU HB2 119 GLU H 0.00 23 ALA QB 103 ILE H 6.00 104 LYS QG 103 ILE H 0.00 102 VAL QG2 103 ILE H 4.00 118 VAL QG1 119 GLU H 0.00 118 VAL QG2 119 GLU H 0.00 39 VAL HA 38 GLU H 4.10 38 GLU HA 38 GLU H 0.00 94 ALA QB 96 PHE H 6.00 95 LYS HG2 96 PHE H 0.00 99 LEU H 103 ILE H 6.00 100 LEU H 103 ILE H 0.00 143 THR HB 118 VAL H 4.30 83 ASP HA 83 ASP H 0.00 142 GLU H 143 THR H 6.00 118 VAL H 143 THR H 0.00 100 LEU HA 103 ILE H 4.30 102 VAL HA 103 ILE H 0.00 74 PHE H 71 ILE H 6.00 70 ASP H 71 ILE H 0.00 72 ASP H 71 ILE H 3.80 112 VAL H 71 ILE H 0.00 109 ASN HA 71 ILE H 6.00 72 ASP HA 71 ILE H 0.00 69 VAL HB 71 ILE H 6.00 111 GLN HB2 71 ILE H 0.00 111 GLN HB3 71 ILE H 6.00 112 VAL HB 71 ILE H 0.00 124 VAL QG2 71 ILE H 5.20 71 ILE QD1 71 ILE H 0.00 67 LYS HB2 114 ARG H 3.80 114 ARG QB 114 ARG H 0.00 68 VAL QG1 114 ARG H 5.60 122 VAL QG1 114 ARG H 0.00 55 LEU QD1 114 ARG H 0.00 55 LEU QD2 114 ARG H 0.00 54 VAL QG2 114 ARG H 5.80 68 VAL QG2 114 ARG H 0.00 104 LYS HA 103 ILE H 5.60 103 ILE HA 103 ILE H 0.00 80 THR H 78 ALA H 4.70 35 TYR QD 35 TYR H 0.00 33 SER HA 35 TYR H 6.00 29 PHE HA 35 TYR H 0.00 33 SER HB3 35 TYR H 6.00 36 PRO HD3 35 TYR H 0.00 75 PHE QD 78 ALA H 3.60 79 THR H 78 ALA H 0.00 35 TYR QE 35 TYR H 6.00 29 PHE QE 78 ALA H 0.00 34 GLU QB 35 TYR H 4.70 77 ARG QB 78 ALA H 0.00 28 LEU QD1 35 TYR H 2.80 78 ALA QB 78 ALA H 0.00 48 PRO HB3 49 VAL H 4.00 49 VAL HB 49 VAL H 0.00 79 THR QG2 83 ASP H 6.00 120 LEU HB2 118 VAL H 0.00 92 VAL HB 93 VAL H 2.80 93 VAL HB 93 VAL H 0.00 88 GLU HB3 93 VAL H 6.00 86 GLU HB3 93 VAL H 0.00 95 LYS HB2 93 VAL H 0.00 91 ALA QB 93 VAL H 6.00 94 ALA QB 93 VAL H 0.00 92 VAL QG1 93 VAL H 3.40 93 VAL QG1 93 VAL H 0.00 117 GLU HB3 118 VAL H 4.30 111 GLN HB2 111 GLN H 0.00 81 PRO HG3 83 ASP H 0.00 112 VAL QG2 111 GLN H 6.00 125 ILE QD1 111 GLN H 0.00 116 GLY H 118 VAL H 6.00 127 GLU H 111 GLN H 0.00 117 GLU HB2 118 VAL H 4.80 111 GLN HB3 111 GLN H 0.00 71 ILE HG13 111 GLN H 4.70 133 LEU HB2 111 GLN H 0.00 120 LEU HB3 118 VAL H 0.00 125 ILE QG2 111 GLN H 4.90 124 VAL QG2 111 GLN H 0.00 125 ILE QG1 111 GLN H 0.00 97 GLN H 99 LEU H 5.60 12 THR H 16 ILE H 0.00 14 SER HA 16 ILE H 3.60 98 LYS HA 99 LEU H 0.00 15 GLU HA 16 ILE H 0.00 95 LYS HA 99 LEU H 0.00 98 LYS QB 99 LEU H 2.60 16 ILE HB 16 ILE H 0.00 11 LYS QB 16 ILE H 3.60 103 ILE QG1 99 LEU H 0.00 16 ILE HG12 16 ILE H 0.00 98 LYS QG 99 LEU H 5.60 11 LYS HG2 16 ILE H 0.00 103 ILE QG2 99 LEU H 5.60 103 ILE QD1 99 LEU H 0.00 16 ILE QG2 16 ILE H 0.00 81 PRO HG3 93 VAL H 6.00 89 GLU QG 93 VAL H 0.00 13 ASN HB3 16 ILE H 6.00 11 LYS QE 16 ILE H 0.00 89 GLU QG 92 VAL H 6.00 88 GLU HB2 92 VAL H 0.00 93 VAL QG2 92 VAL H 6.00 89 GLU HB2 92 VAL H 0.00 113 TYR HB2 55 LEU H 5.10 54 VAL HA 55 LEU H 0.00 115 LEU QB 66 PHE H 6.00 115 LEU HG 66 PHE H 0.00 55 LEU HB3 66 PHE H 0.00 67 LYS HB3 66 PHE H 0.00 114 ARG HG3 66 PHE H 6.00 55 LEU HB2 66 PHE H 0.00 67 LYS QG 66 PHE H 0.00 54 VAL QG2 66 PHE H 6.00 68 VAL QG2 66 PHE H 0.00 61 GLY H 66 PHE H 6.00 63 ASP H 66 PHE H 0.00 53 ILE HA 55 LEU H 3.60 55 LEU HA 55 LEU H 0.00 62 GLN HB3 55 LEU H 6.00 56 GLN HB2 55 LEU H 0.00 57 GLN HG2 55 LEU H 3.30 54 VAL HB 55 LEU H 0.00 68 VAL QG2 55 LEU H 4.30 54 VAL QG2 55 LEU H 0.00 54 VAL QG1 55 LEU H 0.00 93 VAL HA 94 ALA H 3.40 94 ALA HA 94 ALA H 0.00 39 VAL HA 39 VAL H 2.20 38 GLU HA 39 VAL H 0.00 25 ASP HB2 39 VAL H 6.00 21 LYS QE 39 VAL H 0.00 21 LYS HB2 39 VAL H 3.60 39 VAL HB 39 VAL H 0.00 20 LEU HB2 39 VAL H 6.00 21 LYS QD 39 VAL H 0.00 18 GLU QG 17 LEU H 6.00 15 GLU HG3 17 LEU H 0.00 15 GLU HB2 17 LEU H 0.00 95 LYS HG3 94 ALA H 6.00 81 PRO HG2 94 ALA H 0.00 25 ASP HA 27 LEU H 3.50 27 LEU HA 27 LEU H 0.00 29 PHE HB3 27 LEU H 6.00 25 ASP HB2 27 LEU H 0.00 37 PHE HB2 27 LEU H 0.00 18 GLU H 17 LEU H 2.80 16 ILE H 17 LEU H 0.00 15 GLU HA 17 LEU H 4.70 14 SER HA 17 LEU H 0.00 16 ILE QD1 17 LEU H 6.00 17 LEU QD2 17 LEU H 0.00 96 PHE QD 95 LYS H 6.00 92 VAL H 95 LYS H 0.00 93 VAL HA 95 LYS H 4.30 94 ALA HA 95 LYS H 0.00 71 ILE HA 112 VAL H 3.60 95 LYS HA 95 LYS H 0.00 94 ALA QB 95 LYS H 4.00 95 LYS HG2 95 LYS H 0.00 16 ILE H 13 ASN H 6.00 13 ASN HD21 13 ASN H 0.00 41 LEU QD2 13 ASN H 6.00 16 ILE QD1 13 ASN H 0.00 97 GLN HE21 97 GLN H 6.00 96 PHE QD 97 GLN H 0.00 41 LEU QD1 41 LEU H 5.40 17 LEU QD2 41 LEU H 0.00 48 PRO HB3 54 VAL H 6.00 56 GLN HB2 54 VAL H 0.00 113 TYR QE 54 VAL H 6.00 57 GLN HE21 54 VAL H 0.00 77 ARG QB 80 THR H 6.00 81 PRO HG2 80 THR H 0.00 93 VAL HA 97 GLN H 4.00 94 ALA HA 97 GLN H 0.00 95 LYS HG2 97 GLN H 6.00 94 ALA QB 97 GLN H 0.00 104 LYS HA 20 LEU H 4.50 19 GLN HA 20 LEU H 0.00 17 LEU HA 20 LEU H 3.30 20 LEU HA 20 LEU H 0.00 111 GLN HB3 112 VAL H 2.50 112 VAL HB 112 VAL H 0.00 71 ILE QD1 100 LEU H 6.00 69 VAL QG1 112 VAL H 0.00 100 LEU QD2 100 LEU H 0.00 73 SER H 112 VAL H 6.00 102 VAL H 100 LEU H 0.00 101 GLU HA 100 LEU H 5.50 73 SER HB2 112 VAL H 0.00 97 GLN HA 100 LEU H 0.00 137 SER HA 137 SER H 2.70 136 ILE HA 137 SER H 0.00 21 LYS QE 137 SER H 6.00 37 PHE QB 137 SER H 0.00 135 GLY HA3 137 SER H 0.00 124 VAL HB 137 SER H 6.00 38 GLU QG 137 SER H 0.00 85 TYR HA 89 GLU H 6.00 87 ASP HA 89 GLU H 0.00 85 TYR HB2 89 GLU H 6.00 11 LYS QE 19 GLN H 0.00 87 ASP QB 89 GLU H 6.00 90 ASN HB2 89 GLU H 0.00 17 LEU HG 19 GLN H 4.70 20 LEU HB2 19 GLN H 0.00 89 GLU HB3 89 GLU H 0.00 25 ASP H 37 PHE H 6.00 27 LEU H 37 PHE H 0.00 29 PHE QD 37 PHE H 6.00 37 PHE QE 37 PHE H 0.00 26 GLY HA2 37 PHE H 6.00 21 LYS HA 37 PHE H 0.00 36 PRO HD2 37 PHE H 0.00 110 PRO HG3 109 ASN H 6.00 108 LYS HG2 109 ASN H 0.00 110 PRO HA 127 GLU H 4.00 133 LEU HA 127 GLU H 0.00 127 GLU HA 127 GLU H 0.00 96 PHE HA 101 GLU H 5.40 76 SER HA 101 GLU H 0.00 85 TYR HA 90 ASN H 4.60 87 ASP HA 90 ASN H 0.00 76 SER H 101 GLU H 6.00 96 PHE QD 101 GLU H 0.00 105 SER HB3 101 GLU H 3.40 97 GLN HA 101 GLU H 0.00 101 GLU HA 101 GLU H 0.00 102 VAL HA 101 GLU H 5.20 100 LEU HA 101 GLU H 0.00 102 VAL QG2 101 GLU H 6.00 71 ILE QG2 101 GLU H 0.00 88 GLU QG 90 ASN H 6.00 92 VAL HB 90 ASN H 0.00 18 GLU HB3 19 GLN H 2.50 18 GLU HB3 18 GLU H 0.00 19 GLN HB3 19 GLN H 0.00 127 GLU HA 133 LEU H 4.10 133 LEU HA 133 LEU H 0.00 15 GLU H 19 GLN H 5.00 15 GLU H 18 GLU H 0.00 14 SER HA 18 GLU H 3.00 15 GLU HA 18 GLU H 0.00 19 GLN HA 19 GLN H 0.00 20 LEU HA 19 GLN H 4.40 17 LEU HA 19 GLN H 0.00 17 LEU HA 18 GLU H 0.00 138 THR H 140 VAL H 5.60 141 VAL H 140 VAL H 0.00 121 ASP H 140 VAL H 5.40 139 LYS H 140 VAL H 0.00 11 LYS HG3 19 GLN H 4.90 11 LYS QD 19 GLN H 0.00 17 LEU QB 18 GLU H 0.00 62 GLN HA 62 GLN H 2.90 61 GLY HA3 62 GLN H 0.00 68 VAL QG1 62 GLN H 5.10 55 LEU QD1 62 GLN H 0.00 65 PRO QG 117 GLU H 4.10 117 GLU HB3 117 GLU H 0.00 130 ALA HA 128 THR H 6.00 131 GLY HA3 128 THR H 0.00 46 ALA QB 128 THR H 6.00 130 ALA QB 128 THR H 0.00 25 ASP H 22 GLN H 6.00 24 SER H 22 GLN H 0.00 53 ILE QG2 56 GLN H 6.00 57 GLN HG3 56 GLN H 0.00 13 ASN HD21 130 ALA H 3.30 23 ALA H 22 GLN H 0.00 129 PRO HD3 130 ALA H 3.30 22 GLN HA 22 GLN H 0.00 20 LEU HA 22 GLN H 4.10 21 LYS HA 22 GLN H 0.00 129 PRO HB2 130 ALA H 4.50 22 GLN HG3 22 GLN H 0.00 41 LEU HG 130 ALA H 6.00 41 LEU HB3 130 ALA H 0.00 108 LYS HB3 130 ALA H 0.00 11 LYS QB 130 ALA H 0.00 17 LEU HG 22 GLN H 0.00 21 LYS QD 22 GLN H 6.00 20 LEU HB2 22 GLN H 0.00 17 LEU QD2 22 GLN H 6.00 41 LEU QD2 130 ALA H 0.00 16 ILE QD1 130 ALA H 0.00 11 LYS QB 130 ALA H 6.00 16 ILE HG12 130 ALA H 0.00 129 PRO HA 130 ALA H 3.70 130 ALA HA 130 ALA H 0.00 10 THR QG2 130 ALA H 6.00 16 ILE HG13 130 ALA H 0.00 41 LEU QD2 130 ALA H 6.00 16 ILE QD1 130 ALA H 0.00 104 LYS H 107 LEU H 5.80 105 SER H 107 LEU H 0.00 106 ASN HA 107 LEU H 3.40 107 LEU HA 107 LEU H 0.00 13 ASN HA 107 LEU H 6.00 105 SER HA 107 LEU H 0.00 19 GLN H 107 LEU H 5.60 109 ASN HD22 107 LEU H 0.00 62 GLN HB3 53 ILE H 5.60 48 PRO HB3 53 ILE H 0.00 56 GLN HB2 53 ILE H 0.00 55 LEU QD1 53 ILE H 6.00 68 VAL QG1 53 ILE H 0.00 54 VAL QG1 53 ILE H 6.00 68 VAL QG2 53 ILE H 0.00 19 GLN HG3 23 ALA H 5.00 22 GLN HG3 23 ALA H 0.00 21 LYS QD 23 ALA H 6.00 20 LEU HB2 23 ALA H 0.00 104 LYS HG2 23 ALA H 3.00 23 ALA QB 23 ALA H 0.00 21 LYS HE3 23 ALA H 6.00 37 PHE HB2 23 ALA H 0.00 25 ASP HB2 23 ALA H 0.00 99 LEU QD1 23 ALA H 6.00 20 LEU QD2 23 ALA H 0.00 70 ASP H 73 SER H 3.80 74 PHE H 73 SER H 0.00 72 ASP HB3 73 SER H 3.80 70 ASP HB3 73 SER H 0.00 77 ARG HA 76 SER H 3.00 76 SER HA 76 SER H 0.00 74 PHE HB2 76 SER H 4.90 75 PHE HB3 76 SER H 0.00 49 VAL QG2 50 THR H 3.80 53 ILE QD1 50 THR H 0.00 48 PRO HD3 50 THR H 2.80 49 VAL HA 50 THR H 0.00 48 PRO HG3 50 THR H 4.50 53 ILE HB 50 THR H 0.00 104 LYS H 106 ASN H 3.10 105 SER H 106 ASN H 0.00 107 LEU HB3 106 ASN H 6.00 103 ILE HB 106 ASN H 0.00 104 LYS QB 106 ASN H 0.00 20 LEU HB2 106 ASN H 6.00 103 ILE QG1 106 ASN H 0.00 104 LYS HD3 106 ASN H 0.00 100 LEU QD2 106 ASN H 6.00 71 ILE QD1 106 ASN H 0.00 16 ILE QD1 106 ASN H 0.00 103 ILE QG2 106 ASN H 5.80 16 ILE QG2 106 ASN H 0.00 65 PRO HD2 63 ASP H 6.00 61 GLY HA2 63 ASP H 0.00 8 GLY QA 9 SER H 3.80 104 LYS HA 104 LYS H 0.00 102 VAL HA 104 LYS H 5.40 100 LEU HA 104 LYS H 0.00 74 PHE HB3 104 LYS H 4.50 104 LYS HE3 104 LYS H 0.00 104 LYS QB 104 LYS H 3.00 103 ILE HB 104 LYS H 0.00 103 ILE QG1 104 LYS H 4.50 104 LYS HD3 104 LYS H 0.00 100 LEU QD2 104 LYS H 6.00 71 ILE QD1 104 LYS H 0.00 104 LYS H 106 ASN HD21 6.00 105 SER H 106 ASN HD21 0.00 105 SER H 106 ASN HD22 6.00 104 LYS H 106 ASN HD22 0.00 16 ILE HA 106 ASN HD22 5.60 102 VAL HA 106 ASN HD22 0.00 102 VAL QG2 106 ASN HD22 6.00 20 LEU HG 106 ASN HD22 0.00 16 ILE QG2 106 ASN HD22 4.90 103 ILE QG2 106 ASN HD22 0.00 98 LYS H 106 ASN HD21 4.10 107 LEU H 106 ASN HD21 0.00 105 SER HB3 106 ASN HD21 5.20 103 ILE HA 106 ASN HD21 0.00 16 ILE HA 106 ASN HD21 6.00 102 VAL HA 106 ASN HD21 0.00 19 GLN HB3 106 ASN HD21 6.00 102 VAL HB 106 ASN HD21 0.00 102 VAL QG2 106 ASN HD21 6.00 20 LEU HG 106 ASN HD21 0.00 39 VAL QG1 106 ASN HD21 6.00 16 ILE QD1 106 ASN HD21 0.00 103 ILE QG2 106 ASN HD21 4.80 16 ILE QG2 106 ASN HD21 0.00 59 GLY H 57 GLN H 2.80 56 GLN H 57 GLN H 0.00 16 ILE HB 106 ASN HD22 6.00 19 GLN HB3 106 ASN HD22 0.00 103 ILE QG1 106 ASN HD22 6.00 11 LYS HB3 106 ASN HD22 0.00 16 ILE HG12 106 ASN HD22 0.00 20 LEU HB2 106 ASN HD22 0.00 16 ILE HG12 13 ASN HD21 0.00 104 LYS HD3 106 ASN HD22 0.00 123 TYR HA 138 THR H 3.90 138 THR HA 138 THR H 0.00 39 VAL QG2 138 THR H 5.40 69 VAL QG2 138 THR H 0.00 140 VAL QG2 138 THR H 0.00 28 LEU HG 138 THR H 0.00 131 GLY HA3 13 ASN HD22 6.00 13 ASN HA 13 ASN HD22 0.00 16 ILE QD1 13 ASN HD22 5.00 41 LEU QD1 13 ASN HD22 0.00 16 ILE QD1 13 ASN HD21 5.60 41 LEU QD1 13 ASN HD21 0.00 132 ASN HB2 45 SER H 6.00 43 GLU QB 45 SER H 0.00 46 ALA QB 132 ASN H 4.80 130 ALA QB 132 ASN H 0.00 25 ASP H 26 GLY H 3.40 27 LEU H 26 GLY H 0.00 27 LEU HA 26 GLY H 3.10 25 ASP HA 26 GLY H 0.00 37 PHE HB2 26 GLY H 5.20 25 ASP HB2 26 GLY H 0.00 21 LYS HD2 26 GLY H 6.00 27 LEU HB2 26 GLY H 0.00 130 ALA H 14 SER H 6.00 17 LEU H 14 SER H 0.00 107 LEU HB3 14 SER H 6.00 41 LEU HB3 14 SER H 0.00 41 LEU HG 14 SER H 0.00 16 ILE QD1 14 SER H 6.00 41 LEU QD1 14 SER H 0.00 103 ILE H 109 ASN HD22 6.00 105 SER H 109 ASN HD22 0.00 110 PRO QB 109 ASN HD22 6.00 108 LYS QB 109 ASN HD22 0.00 71 ILE HG12 109 ASN HD22 6.00 107 LEU HG 109 ASN HD22 0.00 108 LYS HG3 109 ASN HD22 0.00 104 LYS H 109 ASN HD21 6.00 105 SER H 109 ASN HD21 0.00 110 PRO QB 109 ASN HD21 6.00 108 LYS QB 109 ASN HD21 0.00 71 ILE HG12 109 ASN HD21 6.00 107 LEU HG 109 ASN HD21 0.00 108 LYS HG3 109 ASN HD21 0.00 104 LYS H 109 ASN HD22 6.00 105 SER H 109 ASN HD22 0.00 82 GLN HA 84 TRP H 5.00 83 ASP HA 84 TRP H 0.00 85 TYR HB3 84 TRP H 3.80 84 TRP HB2 84 TRP H 0.00 31 SER HA 33 SER H 4.30 32 GLU HA 33 SER H 0.00 140 VAL HB 33 SER H 4.50 141 VAL HB 33 SER H 0.00 32 GLU HB3 33 SER H 0.00 141 VAL QG2 33 SER H 6.00 140 VAL QG1 33 SER H 0.00 75 PHE HB3 75 PHE H 4.00 74 PHE HB2 75 PHE H 0.00 69 VAL QG2 75 PHE H 6.00 71 ILE QG2 75 PHE H 0.00 69 VAL QG1 75 PHE H 6.00 100 LEU QD2 75 PHE H 0.00 100 LEU QD1 75 PHE H 4.70 112 VAL QG2 75 PHE H 0.00 127 GLU H 126 GLY H 3.60 134 ALA H 126 GLY H 0.00 133 LEU HA 126 GLY H 4.80 110 PRO HA 126 GLY H 0.00 110 PRO QB 126 GLY H 5.20 107 LEU HB2 126 GLY H 0.00 71 ILE HB 126 GLY H 4.30 125 ILE HB 126 GLY H 0.00 125 ILE QG1 126 GLY H 4.50 124 VAL QG2 126 GLY H 0.00 125 ILE QG2 126 GLY H 0.00 16 ILE QD1 126 GLY H 0.00 16 ILE QG2 126 GLY H 5.60 125 ILE QD1 126 GLY H 0.00 55 LEU HB3 62 GLN HE22 6.00 16 ILE HG12 19 GLN HE22 0.00 20 LEU HB2 19 GLN HE22 0.00 62 GLN HA 62 GLN HE22 6.00 103 ILE HA 19 GLN HE22 0.00 104 LYS HA 19 GLN HE22 0.00 55 LEU HA 62 GLN HE22 6.00 53 ILE HA 62 GLN HE22 0.00 55 LEU QD2 62 GLN HE21 6.00 68 VAL QG1 62 GLN HE21 0.00 62 GLN QG 62 GLN HE22 5.80 19 GLN HG3 19 GLN HE22 0.00 62 GLN QB 62 GLN HE22 6.00 16 ILE HB 19 GLN HE22 0.00 19 GLN HB2 19 GLN HE22 0.00 103 ILE HA 19 GLN HE22 6.00 62 GLN HA 62 GLN HE22 0.00 19 GLN HA 22 GLN HE22 0.00 104 LYS HA 19 GLN HE22 0.00 18 GLU HB3 19 GLN HE21 6.00 19 GLN HB3 19 GLN HE21 0.00 16 ILE H 19 GLN HE21 6.00 19 GLN H 19 GLN HE21 0.00 106 ASN QB 19 GLN HE21 4.50 19 GLN HG3 19 GLN HE21 0.00 16 ILE HB 19 GLN HE21 6.00 19 GLN HB2 19 GLN HE21 0.00 18 GLU HB3 22 GLN HE21 6.00 22 GLN QB 22 GLN HE21 0.00 85 TYR HA 90 ASN HD21 5.80 87 ASP HA 90 ASN HD21 0.00 22 GLN HA 22 GLN HE22 6.00 19 GLN HA 22 GLN HE22 0.00 18 GLU QG 22 GLN HE22 6.00 81 PRO HB3 82 GLN HE21 0.00 90 ASN HA 90 ASN HD22 4.90 84 TRP HA 90 ASN HD22 0.00 85 TYR HA 90 ASN HD22 5.80 87 ASP HA 90 ASN HD22 0.00 85 TYR HB3 90 ASN HD22 6.00 84 TRP HB2 90 ASN HD22 0.00 83 ASP HA 82 GLN HE22 6.00 82 GLN HA 82 GLN HE22 0.00 83 ASP HA 82 GLN HE21 6.00 82 GLN HA 82 GLN HE21 0.00 103 ILE HG12 105 SER H 6.00 20 LEU HB2 105 SER H 0.00 104 LYS HD3 105 SER H 0.00 103 ILE QG2 105 SER H 6.00 16 ILE QG2 105 SER H 0.00 100 LEU QD1 105 SER H 0.00 102 VAL HA 105 SER H 5.60 100 LEU HA 105 SER H 0.00 127 GLU H 111 GLN HE21 6.00 61 GLY H 56 GLN HE22 0.00 109 ASN HD22 111 GLN HE21 5.80 57 GLN H 56 GLN HE22 0.00 59 GLY HA3 56 GLN HE22 6.00 110 PRO HD3 111 GLN HE21 0.00 62 GLN HB3 56 GLN HE22 6.00 56 GLN HB2 56 GLN HE22 0.00 53 ILE QD1 56 GLN HE22 6.00 71 ILE QG2 111 GLN HE21 0.00 133 LEU QD1 111 GLN HE21 0.00 62 GLN QG 56 GLN HE21 5.20 56 GLN HG2 56 GLN HE21 0.00 62 GLN QB 56 GLN HE21 6.00 56 GLN HB2 56 GLN HE21 0.00 57 GLN HG3 56 GLN HE21 6.00 53 ILE QD1 56 GLN HE21 0.00 62 GLN QG 56 GLN HE22 3.30 56 GLN HG2 56 GLN HE22 0.00 71 ILE QG2 111 GLN HE22 6.00 133 LEU QD1 111 GLN HE22 0.00 107 LEU QD2 111 GLN HE21 6.00 133 LEU QD2 111 GLN HE21 0.00 55 LEU QD2 56 GLN HE22 6.00 107 LEU QD1 111 GLN HE21 0.00 55 LEU QD1 56 GLN HE22 0.00 79 THR HA 97 GLN HE22 4.10 126 GLY HA2 111 GLN HE22 0.00 81 PRO HG3 97 GLN HE22 6.00 111 GLN HB2 111 GLN HE22 0.00 93 VAL HA 97 GLN HE21 6.00 94 ALA HA 97 GLN HE21 0.00 39 VAL HA 136 ILE H 3.00 135 GLY HA2 136 ILE H 0.00 126 GLY HA2 136 ILE H 6.00 123 TYR HA 136 ILE H 0.00 124 VAL HA 136 ILE H 0.00 20 LEU HB3 136 ILE H 6.00 136 ILE HB 136 ILE H 0.00 21 LYS HG2 136 ILE H 4.60 110 PRO QG 136 ILE H 0.00 81 PRO HD2 97 GLN HE21 6.00 97 GLN HA 97 GLN HE21 0.00 97 GLN HA 97 GLN HE22 5.80 81 PRO HD2 97 GLN HE22 0.00 56 GLN HA 57 GLN HE21 6.00 45 SER QB 57 GLN HE21 0.00 48 PRO HD3 57 GLN HE21 6.00 55 LEU HA 57 GLN HE21 0.00 48 PRO HG2 57 GLN HE21 6.00 56 GLN HB3 57 GLN HE21 0.00 53 ILE QD1 57 GLN HE21 4.00 57 GLN HG3 57 GLN HE21 0.00 43 GLU HB3 132 ASN HD21 4.90 132 ASN HB2 132 ASN HD21 0.00 125 ILE QG1 132 ASN HD21 6.00 41 LEU QD1 132 ASN HD21 0.00 42 TRP H 132 ASN HD22 6.00 44 GLY H 132 ASN HD22 0.00 43 GLU HB3 132 ASN HD22 6.00 132 ASN HB2 132 ASN HD22 0.00 37 PHE HB2 24 SER H 6.00 104 LYS HE3 24 SER H 0.00 25 ASP HB2 24 SER H 0.00 104 LYS HB2 24 SER H 6.00 20 LEU HB3 24 SER H 0.00 104 LYS HG2 24 SER H 4.30 23 ALA QB 24 SER H 0.00 99 LEU QD1 24 SER H 5.40 20 LEU QD2 24 SER H 0.00 99 LEU QD2 24 SER H 6.00 27 LEU QD1 24 SER H 0.00 20 LEU HB2 24 SER H 6.00 21 LYS QD 24 SER H 0.00 39 VAL QG2 24 SER H 6.00 20 LEU HG 24 SER H 0.00 120 LEU HG 116 GLY H 5.80 64 ALA QB 116 GLY H 0.00 117 GLU H 116 GLY H 6.00 66 PHE H 116 GLY H 0.00 120 LEU HA 116 GLY H 4.10 116 GLY HA2 116 GLY H 0.00 54 VAL H 61 GLY H 6.00 64 ALA H 61 GLY H 0.00 56 GLN HA 61 GLY H 3.10 61 GLY HA3 61 GLY H 0.00 59 GLY H 61 GLY H 5.20 60 HIS H 61 GLY H 0.00 130 ALA HA 131 GLY H 3.80 131 GLY HA3 131 GLY H 0.00 129 PRO HG3 131 GLY H 6.00 132 ASN HB2 131 GLY H 0.00 60 HIS H 58 THR H 3.50 59 GLY H 58 THR H 0.00 25 ASP H 19 GLN HB2 6.00 25 ASP H 22 GLN HB2 0.00 120 LEU H 114 ARG HA 5.60 120 LEU H 121 ASP HA 0.00 21 LYS H 20 LEU HG 4.70 21 LYS H 39 VAL QG2 0.00 121 ASP H 114 ARG HA 3.10 121 ASP H 121 ASP HA 0.00 40 PHE H 137 SER HA 6.00 122 VAL H 137 SER HA 0.00 40 PHE H 40 PHE QB 3.40 70 ASP H 70 ASP HB2 0.00 72 ASP H 74 PHE HB2 6.00 72 ASP H 75 PHE HB3 0.00 99 LEU H 103 ILE HG12 3.60 16 ILE H 16 ILE HG12 0.00 101 GLU H 97 GLN HA 3.10 101 GLU H 101 GLU HA 0.00 90 ASN H 93 VAL HB 6.00 90 ASN H 92 VAL HB 0.00 19 GLN H 15 GLU HA 6.00 18 GLU H 15 GLU HA 0.00 19 GLN H 18 GLU HB3 2.50 18 GLU H 18 GLU QB 0.00 19 GLN H 21 LYS QG 6.00 18 GLU H 21 LYS QG 0.00 18 GLU H 18 GLU QG 3.40 19 GLN H 18 GLU QG 0.00 19 GLN H 21 LYS HB2 6.00 18 GLU H 21 LYS HB2 0.00 60 HIS H 56 GLN HA 3.30 56 GLN H 56 GLN HA 0.00 56 GLN H 55 LEU HB3 4.00 60 HIS H 55 LEU HB3 0.00 60 HIS H 55 LEU HB2 3.80 56 GLN H 55 LEU HB2 0.00 106 ASN H 104 LYS HA 6.00 106 ASN H 101 GLU HA 0.00 104 LYS H 101 GLU HA 3.60 104 LYS H 104 LYS HA 0.00 19 GLN HE21 21 LYS HE3 4.30 19 GLN HE21 37 PHE HB2 0.00 19 GLN HE21 11 LYS QE 0.00
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