NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
430221 |
2jnp   |
15120 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ILE HB 3 PRO HD2 1.80 2 ILE HB 3 PRO HD3 1.80 3 PRO HB2 8 THR HA 1.80 3 PRO HB3 8 THR HA 1.80 5 TRP H 7 LYS HA 1.80 6 ARG HA 7 LYS HA 1.80 9 HIS HA 10 LEU HA 1.80 9 HIS HB2 10 LEU H 1.80 9 HIS HB2 10 LEU HA 1.80 9 HIS HB2 44 THR HA 1.80 9 HIS HB3 44 THR HA 1.80 10 LEU HA 11 THR HA 1.80 11 THR HA 12 TYR HA 1.80 11 THR HA 47 ARG H 1.80 11 THR HB 48 LEU HG 1.80 12 TYR H 13 ARG HA 1.80 13 ARG HA 13 ARG HG2 1.80 13 ARG HA 14 ILE HA 1.80 13 ARG HA 48 LEU HG 1.80 13 ARG HA 57 ILE HB 1.80 13 ARG HG2 15 VAL HB 1.80 13 ARG HG2 49 TYR HA 1.80 13 ARG HG2 52 GLU HA 1.80 13 ARG HG3 15 VAL HB 1.80 14 ILE H 57 ILE HB 1.80 16 ASN H 57 ILE HB 1.80 16 ASN HB2 17 TYR HA 1.80 16 ASN HB3 17 TYR HA 1.80 17 TYR H 26 VAL HB 1.80 17 TYR HA 18 THR HB 1.80 17 TYR HA 23 LYS HG3 1.80 17 TYR HA 26 VAL HB 1.80 22 PRO HA 23 LYS HB2 1.80 22 PRO HA 23 LYS HD2 1.80 23 LYS H 23 LYS HD3 1.80 23 LYS HA 23 LYS HD2 1.80 23 LYS HB2 23 LYS HE2 1.80 23 LYS HB2 23 LYS HE3 1.80 23 LYS HB3 23 LYS HE3 1.80 23 LYS HB3 24 ASP HA 1.80 24 ASP HA 27 ASP HB3 1.80 24 ASP HA 28 SER H 1.80 25 ALA H 26 VAL HA 1.80 26 VAL HA 27 ASP HA 1.80 26 VAL HA 108 LEU HG 1.80 27 ASP HB3 31 GLU HB2 1.80 28 SER H 29 ALA HA 1.80 28 SER HA 29 ALA HA 1.80 28 SER HA 31 GLU HB2 1.80 28 SER HA 31 GLU HB3 1.80 28 SER HA 31 GLU HG2 1.80 28 SER HA 31 GLU HG3 1.80 28 SER HA 32 LYS H 1.80 31 GLU H 31 GLU HG2 1.80 31 GLU HA 31 GLU HG3 1.80 31 GLU HA 34 LEU HG 1.80 31 GLU HB3 32 LYS H 1.80 31 GLU HG2 32 LYS H 1.80 32 LYS HB2 32 LYS HE2 1.80 32 LYS HB2 32 LYS HE3 1.80 32 LYS HB3 32 LYS HE2 1.80 32 LYS HB3 32 LYS HE3 1.80 35 LYS HA 38 GLU HA 1.80 45 PHE HA 46 SER HB3 1.80 46 SER HB3 47 ARG H 1.80 48 LEU HB2 50 GLU HG2 1.80 48 LEU HB3 50 GLU HG2 1.80 48 LEU HG 50 GLU HG2 1.80 49 TYR HA 50 GLU HA 1.80 50 GLU H 50 GLU HG2 1.80 50 GLU H 50 GLU HG3 1.80 50 GLU HA 50 GLU HG3 1.80 50 GLU HB2 53 ALA HA 1.80 50 GLU HG2 51 GLY H 1.80 50 GLU HG2 53 ALA HA 1.80 50 GLU HG3 51 GLY H 1.80 50 GLU HG3 53 ALA HA 1.80 52 GLU HA 56 MET HB2 1.80 55 ILE HA 119 SER HB2 1.80 56 MET HB3 58 SER H 1.80 57 ILE HB 58 SER H 1.80 57 ILE HB 58 SER HA 1.80 59 PHE HA 93 PHE HA 1.80 60 ALA HA 63 GLU HB2 1.80 61 VAL H 63 GLU HB2 1.80 62 ARG H 63 GLU HB2 1.80 62 ARG HA 63 GLU HA 1.80 63 GLU H 63 GLU HG2 1.80 63 GLU H 63 GLU HG3 1.80 63 GLU H 64 HIS HA 1.80 63 GLU HA 65 GLY H 1.80 63 GLU HB2 64 HIS HA 1.80 63 GLU HB3 64 HIS HA 1.80 75 ASN HA 77 LEU QB 1.80 81 TYR HA 87 ILE HB 1.80 81 TYR HA 87 ILE HG12 1.80 81 TYR HA 87 ILE HG13 1.80 81 TYR HA 119 SER HB2 1.80 81 TYR HA 119 SER HB3 1.80 87 ILE HA 89 GLY H 1.80 87 ILE HB 87 ILE HG12 1.80 90 ASP H 119 SER HB2 1.80 90 ASP H 119 SER HB3 1.80 93 PHE HA 111 VAL HB 1.80 99 TRP HA 100 THR HB 1.80 100 THR HA 101 LYS HB2 1.80 101 LYS HA 101 LYS HD2 1.80 101 LYS HA 101 LYS HD3 1.80 101 LYS HB2 101 LYS HD2 1.80 101 LYS HB2 102 ASP H 1.80 100 THR HA 101 LYS HD3 1.80 141 ASP HA 142 LEU HA 1.80 142 LEU HA 144 ARG HA 1.80 102 ASP HA 142 LEU HB2 1.80 102 ASP HA 142 LEU HB3 1.80 103 THR HA 104 THR HA 1.80 103 THR HA 104 THR HB 1.80 106 THR HA 107 ASN HA 1.80 109 PHE HA 110 LEU HA 1.80 110 LEU HA 131 LEU HG 1.80 111 VAL HB 112 ALA HA 1.80 111 VAL HB 114 HIS H 1.80 113 ALA HA 117 GLY H 1.80 126 ALA HA 128 THR H 1.80 131 LEU HG 147 LEU HA 1.80 134 PRO HA 135 LEU HA 1.80 135 LEU HA 135 LEU HG 1.80 135 LEU HA 136 TYR HB2 1.80 145 PHE HA 147 LEU H 1.80 143 THR H 145 PHE HA 1.80 144 ARG HA 145 PHE HB3 1.80 142 LEU HB2 143 THR HB 1.80 142 LEU HG 143 THR HA 1.80 143 THR H 144 ARG HG3 1.80 143 THR HA 144 ARG HA 1.80 143 THR HA 144 ARG HG3 1.80 144 ARG H 144 ARG HG2 1.80 144 ARG H 144 ARG HG3 1.80 144 ARG H 145 PHE HA 1.80 144 ARG HB2 145 PHE HA 1.80 144 ARG HB3 145 PHE H 1.80 144 ARG HB3 145 PHE HB2 1.80 145 PHE HA 146 ARG HA 1.80 145 PHE HB3 146 ARG H 1.80 146 ARG HA 146 ARG HD2 1.80 146 ARG HA 146 ARG HD3 1.80 148 SER H 149 GLN HA 1.80 148 SER HA 149 GLN HA 1.80 148 SER HA 149 GLN HB2 1.80 148 SER HB3 149 GLN HB2 1.80 149 GLN HA 152 ILE HB 1.80 149 GLN HA 153 ASN HB2 1.80 150 ASP HA 153 ASN HB2 1.80 150 ASP HA 153 ASN HB3 1.80 151 ASP H 152 ILE HA 1.80 152 ILE HA 155 ILE HB 1.80 152 ILE HB 153 ASN HA 1.80 152 ILE HB 153 ASN HD21 1.80 153 ASN HA 157 SER H 1.80 157 SER HA 158 LEU HA 1.80 158 LEU HA 159 TYR HA 1.80 4 LYS H 5 TRP HA 1.80 4 LYS H 120 LEU HA 1.80 5 TRP HA 7 LYS H 1.80 6 ARG H 7 LYS H 1.80 7 LYS H 9 HIS H 1.80 7 LYS HA 9 HIS H 1.80 7 LYS HE2 10 LEU H 1.80 7 LYS HE3 10 LEU H 1.80 8 THR H 9 HIS H 1.80 8 THR H 9 HIS HA 1.80 9 HIS H 10 LEU H 1.80 9 HIS H 10 LEU HA 1.80 9 HIS H 44 THR H 1.80 9 HIS HB3 10 LEU H 1.80 10 LEU H 10 LEU HG 1.80 10 LEU H 44 THR H 1.80 10 LEU H 45 PHE HA 1.80 10 LEU HG 11 THR H 1.80 11 THR H 12 TYR HA 1.80 11 THR H 45 PHE HA 1.80 11 THR H 54 ASP H 1.80 11 THR H 54 ASP HA 1.80 11 THR HA 54 ASP H 1.80 11 THR HB 12 TYR H 1.80 12 TYR H 13 ARG H 1.80 12 TYR H 46 SER H 1.80 12 TYR H 48 LEU HG 1.80 12 TYR H 54 ASP H 1.80 13 ARG H 14 ILE HA 1.80 13 ARG H 53 ALA H 1.80 13 ARG H 55 ILE H 1.80 13 ARG H 55 ILE HB 1.80 13 ARG HA 15 VAL H 1.80 13 ARG HA 53 ALA H 1.80 13 ARG HA 57 ILE H 1.80 13 ARG HB2 14 ILE H 1.80 13 ARG HB3 14 ILE H 1.80 13 ARG HG2 57 ILE H 1.80 13 ARG HG3 14 ILE H 1.80 13 ARG HG3 50 GLU H 1.80 14 ILE H 49 TYR HA 1.80 14 ILE HA 57 ILE H 1.80 14 ILE HB 15 VAL H 1.80 15 VAL H 16 ASN H 1.80 15 VAL H 56 MET HA 1.80 15 VAL H 57 ILE H 1.80 15 VAL H 57 ILE HB 1.80 15 VAL HB 16 ASN H 1.80 16 ASN H 17 TYR H 1.80 16 ASN H 17 TYR HA 1.80 16 ASN H 58 SER HA 1.80 16 ASN H 59 PHE H 1.80 16 ASN HA 59 PHE H 1.80 16 ASN HB2 17 TYR H 1.80 16 ASN HB3 17 TYR H 1.80 16 ASN HB3 93 PHE H 1.80 16 ASN HD21 17 TYR H 1.80 16 ASN HD22 17 TYR H 1.80 17 TYR H 23 LYS HE2 1.80 17 TYR H 59 PHE HB2 1.80 17 TYR HA 26 VAL H 1.80 18 THR H 26 VAL H 1.80 18 THR HA 20 ASP H 1.80 18 THR HA 21 LEU H 1.80 18 THR HB 20 ASP H 1.80 18 THR HB 25 ALA H 1.80 19 PRO HA 21 LEU H 1.80 20 ASP H 21 LEU H 1.80 20 ASP H 21 LEU HA 1.80 22 PRO HA 23 LYS H 1.80 22 PRO HA 24 ASP H 1.80 22 PRO HB2 24 ASP H 1.80 22 PRO HB2 25 ALA H 1.80 22 PRO HB3 24 ASP H 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 23 LYS HD2 1.80 23 LYS H 23 LYS HE2 1.80 23 LYS H 23 LYS HE3 1.80 23 LYS H 24 ASP H 1.80 23 LYS H 25 ALA H 1.80 23 LYS H 26 VAL H 1.80 23 LYS HB2 24 ASP H 1.80 23 LYS HB3 24 ASP H 1.80 23 LYS HG2 27 ASP H 1.80 23 LYS HG3 26 VAL H 1.80 23 LYS HE3 24 ASP H 1.80 23 LYS HE3 27 ASP H 1.80 24 ASP H 25 ALA H 1.80 24 ASP H 26 VAL H 1.80 24 ASP H 27 ASP HB2 1.80 24 ASP HA 26 VAL H 1.80 24 ASP HA 27 ASP H 1.80 24 ASP HB2 28 SER H 1.80 24 ASP HB3 28 SER H 1.80 25 ALA H 26 VAL H 1.80 25 ALA H 26 VAL HB 1.80 25 ALA H 27 ASP H 1.80 25 ALA H 27 ASP HB2 1.80 25 ALA HA 29 ALA H 1.80 26 VAL H 27 ASP H 1.80 26 VAL H 27 ASP HB2 1.80 26 VAL H 28 SER H 1.80 26 VAL HA 28 SER H 1.80 27 ASP H 28 SER H 1.80 27 ASP HA 29 ALA H 1.80 27 ASP HA 30 VAL H 1.80 27 ASP HA 31 GLU H 1.80 27 ASP HB3 28 SER H 1.80 28 SER H 29 ALA H 1.80 28 SER H 30 VAL H 1.80 28 SER H 31 GLU H 1.80 28 SER HA 30 VAL H 1.80 28 SER HA 31 GLU H 1.80 29 ALA H 30 VAL H 1.80 29 ALA H 31 GLU H 1.80 29 ALA H 109 PHE HA 1.80 29 ALA HA 31 GLU H 1.80 29 ALA HA 33 ALA H 1.80 29 ALA HA 109 PHE H 1.80 30 VAL H 31 GLU H 1.80 30 VAL H 31 GLU HB3 1.80 30 VAL H 32 LYS H 1.80 30 VAL H 33 ALA H 1.80 30 VAL H 109 PHE HA 1.80 30 VAL H 109 PHE HB2 1.80 30 VAL HA 33 ALA H 1.80 30 VAL HB 31 GLU H 1.80 30 VAL HB 32 LYS H 1.80 31 GLU H 32 LYS H 1.80 31 GLU H 33 ALA H 1.80 31 GLU HA 34 LEU H 1.80 31 GLU HA 35 LYS H 1.80 31 GLU HG3 32 LYS H 1.80 32 LYS H 33 ALA H 1.80 32 LYS HA 35 LYS H 1.80 32 LYS HA 36 VAL H 1.80 33 ALA H 34 LEU H 1.80 33 ALA H 34 LEU HG 1.80 33 ALA H 36 VAL HB 1.80 34 LEU H 34 LEU HG 1.80 34 LEU H 35 LYS H 1.80 34 LEU H 35 LYS HA 1.80 34 LEU HG 35 LYS H 1.80 35 LYS H 35 LYS HG2 1.80 35 LYS H 35 LYS HG3 1.80 35 LYS H 36 VAL H 1.80 35 LYS H 37 TRP H 1.80 35 LYS HA 37 TRP H 1.80 35 LYS HA 39 GLU H 1.80 36 VAL H 37 TRP H 1.80 37 TRP H 38 GLU H 1.80 37 TRP H 38 GLU HA 1.80 37 TRP H 39 GLU H 1.80 37 TRP HA 41 THR H 1.80 37 TRP HE1 113 ALA HA 1.80 37 TRP HE1 116 ILE HB 1.80 37 TRP HE1 118 HIS H 1.80 38 GLU H 39 GLU H 1.80 38 GLU HA 40 VAL H 1.80 38 GLU HA 41 THR H 1.80 38 GLU HA 43 LEU H 1.80 39 GLU H 40 VAL H 1.80 39 GLU H 41 THR H 1.80 39 GLU HA 41 THR H 1.80 40 VAL H 41 THR H 1.80 41 THR H 41 THR HB 1.80 41 THR HB 43 LEU H 1.80 41 THR HB 160 GLY H 1.80 43 LEU H 43 LEU HG 1.80 43 LEU HG 44 THR H 1.80 44 THR HB 45 PHE H 1.80 45 PHE H 46 SER H 1.80 45 PHE H 46 SER HA 1.80 46 SER H 47 ARG H 1.80 46 SER HB2 47 ARG H 1.80 47 ARG H 47 ARG HE 1.80 47 ARG H 48 LEU HG 1.80 47 ARG HE 48 LEU H 1.80 48 LEU HB2 49 TYR H 1.80 48 LEU HB3 49 TYR H 1.80 48 LEU HG 49 TYR H 1.80 48 LEU HG 50 GLU H 1.80 49 TYR H 50 GLU H 1.80 49 TYR H 50 GLU HA 1.80 49 TYR HA 51 GLY H 1.80 50 GLU H 50 GLU HB3 1.80 50 GLU H 51 GLY H 1.80 50 GLU HB2 51 GLY H 1.80 50 GLU HB2 52 GLU H 1.80 50 GLU HB3 51 GLY H 1.80 50 GLU HB3 52 GLU H 1.80 51 GLY H 52 GLU H 1.80 51 GLY H 53 ALA HA 1.80 52 GLU H 53 ALA H 1.80 52 GLU HG2 53 ALA H 1.80 52 GLU HG3 53 ALA H 1.80 53 ALA H 56 MET HA 1.80 53 ALA H 56 MET HB2 1.80 54 ASP H 55 ILE H 1.80 55 ILE HA 91 ALA H 1.80 56 MET H 90 ASP HA 1.80 56 MET H 91 ALA H 1.80 56 MET HB2 57 ILE H 1.80 58 SER H 59 PHE HA 1.80 58 SER H 93 PHE H 1.80 59 PHE H 92 HIS HA 1.80 59 PHE HB2 60 ALA H 1.80 59 PHE HB2 95 ASP H 1.80 59 PHE HB3 93 PHE H 1.80 60 ALA H 61 VAL H 1.80 60 ALA H 94 ASP HA 1.80 60 ALA H 95 ASP H 1.80 61 VAL H 63 GLU HG2 1.80 61 VAL HB 96 ASP H 1.80 62 ARG HA 64 HIS H 1.80 62 ARG HA 70 PHE H 1.80 63 GLU H 64 HIS H 1.80 63 GLU H 64 HIS HD2 1.80 63 GLU H 70 PHE H 1.80 63 GLU HB2 64 HIS H 1.80 65 GLY H 66 ASP H 1.80 65 GLY H 67 PHE H 1.80 66 ASP H 66 ASP HB2 1.80 66 ASP H 67 PHE H 1.80 66 ASP H 68 TYR H 1.80 66 ASP HB2 67 PHE H 1.80 66 ASP HB3 67 PHE H 1.80 67 PHE H 68 TYR H 1.80 67 PHE H 68 TYR HA 1.80 67 PHE H 69 PRO HA 1.80 71 ASP H 72 GLY H 1.80 74 GLY H 75 ASN H 1.80 74 GLY H 77 LEU HG 1.80 75 ASN H 76 VAL H 1.80 75 ASN HB2 76 VAL H 1.80 75 ASN HB3 76 VAL H 1.80 76 VAL HA 78 ALA H 1.80 77 LEU H 78 ALA H 1.80 79 HIS H 92 HIS H 1.80 79 HIS H 93 PHE HA 1.80 80 ALA H 115 GLU HA 1.80 81 TYR H 82 ALA H 1.80 81 TYR H 119 SER H 1.80 81 TYR H 119 SER HB2 1.80 81 TYR HB2 82 ALA H 1.80 81 TYR HB3 82 ALA H 1.80 82 ALA H 89 GLY H 1.80 84 GLY H 88 ASN H 1.80 84 GLY H 88 ASN HA 1.80 84 GLY H 89 GLY H 1.80 86 GLY H 88 ASN HB2 1.80 86 GLY H 88 ASN HB3 1.80 87 ILE H 88 ASN H 1.80 87 ILE HB 89 GLY H 1.80 87 ILE HG12 89 GLY H 1.80 89 GLY H 119 SER HA 1.80 92 HIS H 93 PHE HA 1.80 93 PHE H 94 ASP H 1.80 93 PHE H 94 ASP HA 1.80 94 ASP H 95 ASP H 1.80 94 ASP HA 96 ASP H 1.80 95 ASP H 96 ASP H 1.80 95 ASP H 99 TRP HE1 1.80 95 ASP HA 97 GLU H 1.80 95 ASP HA 99 TRP HE1 1.80 96 ASP H 97 GLU H 1.80 96 ASP H 97 GLU HA 1.80 97 GLU H 98 GLN H 1.80 97 GLU H 98 GLN HA 1.80 97 GLU H 99 TRP HE1 1.80 98 GLN H 99 TRP H 1.80 99 TRP H 99 TRP HD1 1.80 100 THR H 105 GLY H 1.80 100 THR H 106 THR H 1.80 100 THR HB 101 LYS H 1.80 100 THR HB 105 GLY H 1.80 100 THR HB 106 THR H 1.80 101 LYS H 102 ASP H 1.80 101 LYS H 102 ASP HA 1.80 101 LYS H 104 THR HB 1.80 101 LYS HB2 108 LEU H 1.80 101 LYS HB2 109 PHE H 1.80 101 LYS HB3 102 ASP H 1.80 102 ASP H 104 THR H 1.80 102 ASP H 104 THR HB 1.80 102 ASP HA 142 LEU H 1.80 105 GLY H 106 THR H 1.80 106 THR HB 107 ASN H 1.80 108 LEU H 109 PHE H 1.80 109 PHE H 110 LEU H 1.80 109 PHE H 111 VAL H 1.80 109 PHE HA 111 VAL H 1.80 109 PHE HA 112 ALA H 1.80 109 PHE HA 113 ALA H 1.80 109 PHE HB2 110 LEU H 1.80 109 PHE HB3 110 LEU H 1.80 110 LEU H 110 LEU HG 1.80 110 LEU H 111 VAL H 1.80 110 LEU H 112 ALA H 1.80 110 LEU HA 113 ALA H 1.80 110 LEU HA 114 HIS H 1.80 111 VAL H 112 ALA H 1.80 111 VAL H 113 ALA H 1.80 111 VAL HA 114 HIS H 1.80 111 VAL HA 115 GLU H 1.80 111 VAL HB 112 ALA H 1.80 112 ALA H 113 ALA H 1.80 112 ALA HA 115 GLU H 1.80 112 ALA HA 116 ILE H 1.80 113 ALA H 114 HIS H 1.80 113 ALA HA 116 ILE H 1.80 114 HIS H 115 GLU H 1.80 115 GLU H 116 ILE H 1.80 115 GLU HA 117 GLY H 1.80 115 GLU HA 118 HIS H 1.80 115 GLU HA 119 SER H 1.80 116 ILE H 117 GLY H 1.80 116 ILE HB 118 HIS H 1.80 117 GLY H 118 HIS H 1.80 118 HIS H 120 LEU HG 1.80 119 SER H 119 SER HB3 1.80 119 SER H 120 LEU HG 1.80 119 SER HB2 120 LEU H 1.80 122 LEU HG 123 PHE H 1.80 125 SER H 126 ALA H 1.80 125 SER H 127 ASN H 1.80 125 SER H 132 MET HA 1.80 125 SER HB2 126 ALA H 1.80 126 ALA H 127 ASN H 1.80 127 ASN HA 130 ALA H 1.80 128 THR H 130 ALA HA 1.80 128 THR HB 129 GLU H 1.80 129 GLU H 130 ALA H 1.80 129 GLU H 148 SER HB3 1.80 130 ALA H 131 LEU H 1.80 130 ALA HA 148 SER H 1.80 130 ALA HA 149 GLN H 1.80 130 ALA HA 151 ASP H 1.80 131 LEU H 132 MET H 1.80 131 LEU HA 133 TYR H 1.80 133 TYR H 134 PRO HA 1.80 135 LEU H 136 TYR H 1.80 138 SER H 139 LEU H 1.80 139 LEU H 140 THR H 1.80 143 THR HA 145 PHE H 1.80 141 ASP HA 143 THR H 1.80 142 LEU H 143 THR H 1.80 142 LEU H 145 PHE HB3 1.80 142 LEU HB2 143 THR H 1.80 142 LEU HB3 144 ARG H 1.80 142 LEU HG 143 THR H 1.80 143 THR H 143 THR HB 1.80 143 THR H 144 ARG H 1.80 143 THR H 144 ARG HA 1.80 143 THR H 144 ARG HG2 1.80 143 THR H 145 PHE H 1.80 143 THR H 145 PHE HB3 1.80 143 THR HB 144 ARG H 1.80 144 ARG H 145 PHE H 1.80 144 ARG H 145 PHE HB3 1.80 144 ARG HB2 145 PHE H 1.80 144 ARG HG2 146 ARG H 1.80 145 PHE H 145 PHE HB3 1.80 145 PHE H 146 ARG H 1.80 145 PHE HA 146 ARG H 1.80 145 PHE HB2 146 ARG H 1.80 146 ARG H 146 ARG HB3 1.80 146 ARG H 147 LEU H 1.80 146 ARG HB2 147 LEU H 1.80 146 ARG HB3 147 LEU H 1.80 147 LEU H 148 SER H 1.80 148 SER HA 151 ASP H 1.80 148 SER HB2 149 GLN H 1.80 148 SER HB2 150 ASP H 1.80 148 SER HB3 149 GLN H 1.80 148 SER HB3 150 ASP H 1.80 149 GLN H 150 ASP H 1.80 149 GLN H 150 ASP HA 1.80 149 GLN HB3 150 ASP H 1.80 149 GLN HB3 151 ASP H 1.80 149 GLN HB3 153 ASN HD21 1.80 149 GLN HB3 153 ASN HD22 1.80 150 ASP HA 152 ILE H 1.80 150 ASP HA 153 ASN H 1.80 151 ASP H 153 ASN H 1.80 151 ASP H 154 GLY H 1.80 151 ASP HA 153 ASN H 1.80 151 ASP HA 154 GLY H 1.80 151 ASP HA 155 ILE H 1.80 152 ILE H 153 ASN H 1.80 152 ILE HB 153 ASN H 1.80 153 ASN H 153 ASN HB3 1.80 153 ASN H 153 ASN HD21 1.80 153 ASN H 154 GLY H 1.80 153 ASN H 156 GLN H 1.80 153 ASN HA 153 ASN HD21 1.80 153 ASN HA 155 ILE H 1.80 153 ASN HA 156 GLN H 1.80 153 ASN HB2 154 GLY H 1.80 153 ASN HB3 154 GLY H 1.80 154 GLY H 155 ILE H 1.80 154 GLY H 157 SER H 1.80 155 ILE H 156 GLN HA 1.80 155 ILE H 157 SER H 1.80 155 ILE H 158 LEU H 1.80 155 ILE HA 157 SER H 1.80 155 ILE HA 158 LEU H 1.80 156 GLN HA 159 TYR H 1.80 156 GLN HA 160 GLY H 1.80 157 SER H 158 LEU H 1.80 157 SER H 158 LEU HA 1.80 158 LEU H 159 TYR H 1.80 158 LEU H 160 GLY H 1.80 159 TYR H 160 GLY H 1.80 159 TYR HB2 160 GLY H 1.80 159 TYR HB3 160 GLY H 1.80 63 GLU HA 70 PHE H 1.80 61 VAL HA 63 GLU HB2 1.80 62 ARG HA 63 GLU HB2 1.80 61 VAL H 64 HIS HA 1.80 64 HIS HA 69 PRO HA 1.80 123 PHE H 158 LEU HG 1.80 122 LEU H 123 PHE H 1.80 126 ALA H 127 ASN HA 1.80 128 THR H 129 GLU HA 1.80 128 THR H 133 TYR H 1.80 127 ASN H 128 THR H 1.80 129 GLU H 148 SER HA 1.80 129 GLU H 148 SER H 1.80 62 ARG H 63 GLU HB3 1.80 136 TYR HB2 137 HIS HA 1.80 148 SER HB2 149 GLN HA 1.80 80 ALA H 81 TYR HA 1.80 5 TRP HA 5 TRP HE1 1.80 4 LYS H 158 LEU HA 1.80 11 THR HB 47 ARG H 1.80 140 THR HB 142 LEU H 1.80 54 ASP HA 55 ILE HB 1.80 149 GLN H 153 ASN H 1.80 150 ASP H 153 ASN HD21 1.80 49 TYR HA 50 GLU HB3 1.80 62 ARG HB2 70 PHE H 1.80 62 ARG HB3 70 PHE H 1.80 68 TYR HA 70 PHE H 1.80 146 ARG HA 148 SER H 1.80 23 LYS HG3 24 ASP HA 1.80 21 LEU H 26 VAL H 1.80 23 LYS HA 28 SER H 1.80 52 GLU HA 56 MET HB3 1.80 17 TYR HA 27 ASP H 1.80 61 VAL HA 64 HIS H 1.80 72 GLY H 77 LEU HA 1.80 62 ARG HA 72 GLY H 1.80 23 LYS H 27 ASP HB2 1.80 32 LYS H 34 LEU HG 1.80 75 ASN HA 77 LEU HG 1.80 37 TRP HZ2 131 LEU HG 1.80 101 LYS H 106 THR H 1.80 156 GLN HA 158 LEU HA 1.80 107 ASN HA 111 VAL HB 1.80 23 LYS HG3 25 ALA H 1.80 105 GLY H 107 ASN H 1.80 75 ASN HD21 76 VAL HA 1.80 135 LEU HB2 136 TYR H 1.80 135 LEU HB3 136 TYR H 1.80 104 THR HA 106 THR H 1.80 136 TYR H 137 HIS H 1.80 136 TYR HB3 137 HIS H 1.80 137 HIS H 138 SER HA 1.80 123 PHE H 125 SER H 1.80 124 HIS H 125 SER HA 1.80 125 SER H 126 ALA HA 1.80 125 SER HA 127 ASN H 1.80 125 SER HB3 126 ALA H 1.80 82 ALA H 90 ASP H 1.80 82 ALA HA 88 ASN H 1.80 81 TYR H 91 ALA HA 1.80 81 TYR H 118 HIS H 1.80 81 TYR H 120 LEU H 1.80 86 GLY H 88 ASN H 1.80 81 TYR H 87 ILE HA 1.80 81 TYR H 87 ILE HG12 1.80 85 PRO HA 87 ILE H 1.80 86 GLY H 87 ILE H 1.80 86 GLY H 87 ILE HA 1.80 87 ILE H 87 ILE HG13 1.80 87 ILE H 90 ASP H 1.80 87 ILE HG12 88 ASN H 1.80 87 ILE HG13 88 ASN H 1.80 100 THR HA 104 THR H 1.80 100 THR HB 104 THR H 1.80 101 LYS H 104 THR H 1.80 101 LYS HA 104 THR H 1.80 102 ASP HA 104 THR H 1.80 104 THR HB 106 THR H 1.80 100 THR HA 105 GLY H 1.80 101 LYS HA 105 GLY H 1.80 102 ASP H 105 GLY H 1.80 104 THR H 105 GLY H 1.80 104 THR HB 105 GLY H 1.80 20 ASP HB2 98 GLN HA 1.80 20 ASP HB3 98 GLN HA 1.80 21 LEU HA 98 GLN HE22 1.80 21 LEU HA 98 GLN HE21 1.80 20 ASP HA 98 GLN HE21 1.80 20 ASP HA 98 GLN HE22 1.80 98 GLN HE22 100 THR QG2 1.80 97 GLU H 99 TRP H 1.80 99 TRP H 106 THR HB 1.80 18 THR HB 99 TRP H 1.80 21 LEU HG 99 TRP H 1.80 100 THR HB 102 ASP H 1.80 100 THR HB 107 ASN HA 1.80 100 THR HB 103 THR HA 1.80 100 THR HB 101 LYS HA 1.80 100 THR H 108 LEU H 1.80 100 THR H 107 ASN HA 1.80 100 THR H 108 LEU HA 1.80 100 THR H 101 LYS HA 1.80 102 ASP H 107 ASN HA 1.80 102 ASP H 142 LEU QD1 1.80 104 THR H 107 ASN HA 1.80 82 ALA HA 121 GLY H 1.80 89 GLY QA 121 GLY H 1.80 119 SER HA 121 GLY H 1.80 118 HIS HA 121 GLY H 1.80 121 GLY H 123 PHE HA 1.80 119 SER HB2 121 GLY H 1.80 83 PRO QG 122 LEU H 1.80 118 HIS H 122 LEU H 1.80 121 GLY H 123 PHE H 1.80 118 HIS HA 123 PHE H 1.80 123 PHE H 125 SER HA 1.80 122 LEU QD2 123 PHE H 1.80 122 LEU HA 124 HIS H 1.80 126 ALA H 130 ALA QB 1.80 127 ASN H 150 ASP QB 1.80 127 ASN H 133 TYR QB 1.80 126 ALA QB 127 ASN H 1.80 128 THR H 133 TYR QB 1.80 126 ALA QB 128 THR H 1.80 129 GLU H 148 SER HB2 1.80 129 GLU H 130 ALA QB 1.80 130 ALA H 133 TYR QD 1.80 130 ALA H 131 LEU HA 1.80 128 THR QG2 130 ALA H 1.80 128 THR H 130 ALA H 1.80 130 ALA H 133 TYR H 1.80 127 ASN QD2 130 ALA H 1.80 130 ALA H 133 TYR QB 1.80 131 LEU H 151 ASP H 1.80 131 LEU H 133 TYR H 1.80 125 SER H 132 MET H 1.80 132 MET H 147 LEU HA 1.80 130 ALA H 132 MET H 1.80 130 ALA HA 132 MET H 1.80 130 ALA QB 132 MET H 1.80 133 TYR QE 135 LEU H 1.80 135 LEU H 136 TYR HA 1.80 111 VAL HA 136 TYR HB2 1.80 136 TYR HB2 137 HIS H 1.80 135 LEU HB2 137 HIS H 1.80 110 LEU QD1 137 HIS H 1.80 135 LEU HA 137 HIS H 1.80 137 HIS H 139 LEU QB 1.80 135 LEU HB3 137 HIS H 1.80 133 TYR QB 137 HIS H 1.80 133 TYR QE 137 HIS HA 1.80 133 TYR QD 137 HIS HA 1.80 137 HIS QB 139 LEU QB 1.80 128 THR HB 137 HIS HD2 1.80 103 THR HB 138 SER HA 1.80 138 SER HA 140 THR HA 1.80 136 TYR HA 138 SER H 1.80 136 TYR QE 138 SER H 1.80 136 TYR QD 138 SER H 0.00 137 HIS HA 138 SER QB 1.80 137 HIS H 139 LEU H 1.80 139 LEU H 140 THR HA 1.80 137 HIS HA 139 LEU H 1.80 139 LEU H 140 THR QG2 1.80 103 THR HB 139 LEU H 1.80 140 THR H 141 ASP HA 1.80 139 LEU QQD 140 THR H 1.80 103 THR QG2 140 THR HA 1.80 140 THR HB 141 ASP HA 1.80 137 HIS QB 139 LEU HA 1.80 139 LEU HA 140 THR HA 1.80 139 LEU HA 141 ASP HA 1.80 128 THR H 133 TYR QD 1.80 126 ALA HA 133 TYR QD 1.80 106 THR QG2 136 TYR QE 1.80 106 THR QG2 136 TYR QD 0.00 127 ASN H 133 TYR QE 1.80 129 GLU H 137 HIS HD2 1.80 79 HIS H 115 GLU QG 1.80 78 ALA H 115 GLU QG 1.80 80 ALA H 115 GLU QG 1.80 112 ALA QB 115 GLU QG 1.80 114 HIS QB 115 GLU QG 1.80 4 LYS QE 84 GLY QA 1.80 16 ASN HB2 93 PHE QD 1.80 16 ASN HB3 93 PHE QD 1.80 30 VAL H 30 VAL QG2 1.80 50 GLU HA 51 GLY QA 1.80 50 GLU HB2 51 GLY QA 1.80 51 GLY QA 52 GLU HA 1.80 51 GLY QA 53 ALA H 1.80 71 ASP HA 72 GLY QA 1.80 81 TYR HA 89 GLY QA 1.80 89 GLY QA 119 SER HB2 1.80 93 PHE QE 112 ALA HA 1.80 104 THR H 105 GLY QA 1.80 104 THR HA 104 THR QG2 1.80 104 THR HA 105 GLY QA 1.80 104 THR HB 105 GLY QA 1.80 104 THR QG2 105 GLY QA 1.80 105 GLY QA 106 THR HA 1.80 144 ARG HB2 144 ARG QD 1.80 159 TYR QD 160 GLY QA 1.80 30 VAL H 93 PHE QE 1.80 37 TRP HE1 117 GLY QA 1.80 49 TYR H 49 TYR QD 1.80 49 TYR QD 50 GLU H 1.80 56 MET H 89 GLY QA 1.80 64 HIS QB 67 PHE H 1.80 72 GLY QA 74 GLY H 1.80 72 GLY QA 98 GLN H 1.80 82 ALA H 84 GLY QA 1.80 84 GLY QA 89 GLY H 1.80 84 GLY QA 88 ASN HD21 1.80 84 GLY QA 88 ASN HD22 1.80 98 GLN HE21 100 THR QG2 1.80 116 ILE H 117 GLY QA 1.80 122 LEU QD1 123 PHE H 1.80 143 THR H 143 THR QG2 1.80 88 ASN H 89 GLY QA 1.80 105 GLY QA 107 ASN H 1.80 84 GLY QA 86 GLY H 1.80 98 GLN H 105 GLY QA 1.80 100 THR H 105 GLY QA 1.80 103 THR H 105 GLY QA 1.80 2 ILE QG2 4 LYS QE 1.80 3 PRO HA 121 GLY QA 1.80 3 PRO QG 4 LYS HA 1.80 3 PRO QG 5 TRP H 1.80 3 PRO QG 7 LYS H 1.80 3 PRO QG 8 THR QG2 1.80 3 PRO QG 158 LEU HA 1.80 4 LYS QB 10 LEU HG 1.80 4 LYS QG 5 TRP H 1.80 4 LYS QG 7 LYS QB 1.80 4 LYS QG 7 LYS QD 1.80 4 LYS QG 88 ASN HA 1.80 4 LYS QD 88 ASN HA 1.80 4 LYS QE 7 LYS QD 1.80 4 LYS QE 88 ASN HA 1.80 4 LYS QE 119 SER HB2 1.80 5 TRP HA 158 LEU QD2 1.80 5 TRP HZ2 85 PRO QB 1.80 8 THR HA 43 LEU QD2 1.80 8 THR HA 159 TYR QD 1.80 9 HIS HA 44 THR QG2 1.80 9 HIS HB3 44 THR QG2 1.80 10 LEU QB 11 THR HA 1.80 10 LEU QB 54 ASP HA 1.80 11 THR HA 53 ALA QB 1.80 11 THR HA 55 ILE QD1 1.80 11 THR HB 53 ALA QB 1.80 11 THR QG2 48 LEU HB2 1.80 11 THR QG2 48 LEU HB3 1.80 11 THR QG2 53 ALA HA 1.80 12 TYR HA 55 ILE QD1 1.80 13 ARG H 14 ILE QD1 1.80 13 ARG HA 14 ILE QD1 1.80 13 ARG HA 15 VAL QG1 1.80 13 ARG HG2 14 ILE QD1 1.80 14 ILE H 14 ILE QD1 1.80 14 ILE HA 14 ILE QD1 1.80 14 ILE HA 15 VAL QG2 1.80 14 ILE HB 14 ILE QD1 1.80 14 ILE QG2 16 ASN H 1.80 14 ILE QG2 16 ASN HB3 1.80 14 ILE QG2 17 TYR HA 1.80 14 ILE QG2 23 LYS HG3 1.80 14 ILE QG2 26 VAL HA 1.80 14 ILE QG2 26 VAL HB 1.80 14 ILE QG2 26 VAL QG1 1.80 14 ILE QG2 26 VAL QG2 1.80 14 ILE QG2 27 ASP HA 1.80 14 ILE QG2 30 VAL QG1 1.80 14 ILE QG2 30 VAL QG2 1.80 14 ILE QG2 57 ILE HB 1.80 14 ILE QD1 27 ASP HA 1.80 14 ILE QD1 47 ARG HA 1.80 14 ILE QD1 47 ARG QD 1.80 14 ILE QD1 47 ARG HE 1.80 14 ILE QD1 48 LEU H 1.80 14 ILE QD1 49 TYR HA 1.80 14 ILE QD1 49 TYR QE 1.80 15 VAL H 15 VAL QG1 1.80 15 VAL H 15 VAL QG2 1.80 15 VAL HA 15 VAL QG1 1.80 15 VAL HA 15 VAL QG2 1.80 15 VAL QG1 16 ASN H 1.80 15 VAL QG1 56 MET HB2 1.80 15 VAL QG1 56 MET QE 1.80 15 VAL QG2 52 GLU HA 1.80 15 VAL QG2 56 MET HA 1.80 15 VAL QG2 56 MET HB2 1.80 16 ASN HB2 17 TYR QB 1.80 16 ASN HB2 26 VAL QG1 1.80 16 ASN HB2 57 ILE QG2 1.80 16 ASN HB3 57 ILE QG2 1.80 18 THR H 25 ALA QB 1.80 18 THR H 26 VAL QG1 1.80 21 LEU HA 25 ALA QB 1.80 22 PRO HA 25 ALA QB 1.80 23 LYS HA 25 ALA QB 1.80 23 LYS HB3 26 VAL QG1 1.80 23 LYS HG2 26 VAL QG1 1.80 23 LYS HG3 26 VAL QG1 1.80 24 ASP HA 25 ALA QB 1.80 25 ALA H 26 VAL QG1 1.80 25 ALA QB 26 VAL H 1.80 25 ALA QB 26 VAL HA 1.80 25 ALA QB 26 VAL HB 1.80 25 ALA QB 26 VAL QG1 1.80 25 ALA QB 27 ASP H 1.80 25 ALA QB 99 TRP QB 1.80 25 ALA QB 108 LEU QD1 1.80 26 VAL HA 108 LEU QD1 1.80 26 VAL HB 29 ALA QB 1.80 26 VAL QG1 27 ASP HA 1.80 26 VAL QG1 28 SER H 1.80 26 VAL QG1 93 PHE QD 1.80 26 VAL QG2 29 ALA QB 1.80 28 SER HA 29 ALA QB 1.80 29 ALA HA 108 LEU QD1 1.80 29 ALA HA 109 PHE QD 1.80 29 ALA HA 109 PHE QE 1.80 29 ALA QB 30 VAL H 1.80 29 ALA QB 30 VAL HA 1.80 29 ALA QB 33 ALA QB 1.80 29 ALA QB 93 PHE QE 1.80 29 ALA QB 93 PHE QD 1.80 29 ALA QB 108 LEU QD1 1.80 29 ALA QB 108 LEU QD2 1.80 29 ALA QB 109 PHE HA 1.80 29 ALA QB 109 PHE HB3 1.80 29 ALA QB 109 PHE QD 1.80 29 ALA QB 112 ALA QB 1.80 29 ALA QB 113 ALA H 1.80 29 ALA QB 116 ILE QD1 1.80 30 VAL HA 33 ALA QB 1.80 30 VAL HA 112 ALA QB 1.80 30 VAL HA 116 ILE QG1 1.80 30 VAL QG1 31 GLU H 1.80 30 VAL QG1 33 ALA QB 1.80 30 VAL QG2 33 ALA QB 1.80 31 GLU HA 34 LEU QD1 1.80 31 GLU HA 34 LEU QD2 1.80 31 GLU HG2 35 LYS QE 1.80 32 LYS HA 35 LYS QD 1.80 33 ALA H 116 ILE QD1 1.80 33 ALA QB 112 ALA HA 1.80 34 LEU HG 116 ILE QG2 1.80 34 LEU HG 116 ILE QD1 1.80 35 LYS H 35 LYS QD 1.80 35 LYS HA 35 LYS QD 1.80 38 GLU HA 155 ILE QD1 1.80 40 VAL H 152 ILE QD1 1.80 40 VAL H 155 ILE QG2 1.80 40 VAL QG2 155 ILE QG2 1.80 41 THR HB 155 ILE QD1 1.80 43 LEU H 44 THR QG2 1.80 43 LEU QD2 44 THR QG2 1.80 43 LEU QD2 159 TYR QE 1.80 44 THR H 44 THR QG2 1.80 44 THR HA 44 THR QG2 1.80 45 PHE HA 45 PHE QD 1.80 51 GLY H 53 ALA QB 1.80 52 GLU QB 53 ALA H 1.80 52 GLU QB 53 ALA HA 1.80 52 GLU QB 56 MET HB2 1.80 54 ASP HA 55 ILE QD1 1.80 55 ILE QG2 57 ILE QD1 1.80 56 MET HA 57 ILE QD1 1.80 57 ILE HA 57 ILE QD1 1.80 57 ILE HB 57 ILE QD1 1.80 57 ILE QD1 58 SER H 1.80 57 ILE QD1 93 PHE QE 1.80 57 ILE QD1 116 ILE QG1 1.80 57 ILE QD1 116 ILE QD1 1.80 60 ALA QB 63 GLU HB2 1.80 60 ALA QB 64 HIS HA 1.80 63 GLU HA 65 GLY QA 1.80 64 HIS HA 68 TYR QE 1.80 64 HIS QB 65 GLY QA 1.80 65 GLY QA 67 PHE QD 1.80 65 GLY QA 68 TYR QE 1.80 66 ASP HB2 67 PHE QD 1.80 77 LEU HA 78 ALA QB 1.80 78 ALA H 111 VAL QG2 1.80 78 ALA QB 111 VAL HA 1.80 79 HIS HA 115 GLU QG 1.80 80 ALA QB 91 ALA QB 1.80 80 ALA QB 115 GLU QG 1.80 80 ALA QB 118 HIS H 1.80 80 ALA QB 119 SER HB3 1.80 81 TYR HA 83 PRO QG 1.80 81 TYR HA 83 PRO QD 1.80 81 TYR HA 87 ILE QG2 1.80 81 TYR HA 87 ILE QD1 1.80 85 PRO HA 86 GLY QA 1.80 85 PRO QB 86 GLY QA 1.80 86 GLY QA 87 ILE HB 1.80 86 GLY QA 87 ILE QD1 1.80 86 GLY QA 88 ASN H 1.80 87 ILE HA 87 ILE QD1 1.80 87 ILE HB 87 ILE QD1 1.80 87 ILE QG2 87 ILE HG12 1.80 87 ILE QG2 87 ILE HG13 1.80 87 ILE QG2 88 ASN H 1.80 93 PHE QD 112 ALA HA 1.80 93 PHE QE 111 VAL HA 1.80 100 THR QG2 104 THR HB 1.80 100 THR QG2 106 THR HA 1.80 102 ASP HA 142 LEU QD1 1.80 103 THR HB 139 LEU QQD 1.80 103 THR HB 110 LEU QD1 1.80 103 THR QG2 140 THR H 1.80 103 THR QG2 142 LEU HB3 1.80 103 THR QG2 142 LEU QD1 1.80 106 THR QG2 107 ASN HA 1.80 106 THR QG2 108 LEU H 1.80 106 THR QG2 111 VAL H 1.80 109 PHE HA 112 ALA QB 1.80 110 LEU HA 113 ALA QB 1.80 110 LEU QD1 145 PHE HB2 1.80 142 LEU QD2 145 PHE HB2 1.80 110 LEU QD2 131 LEU HG 1.80 111 VAL H 111 VAL QG2 1.80 111 VAL H 113 ALA QB 1.80 111 VAL HB 112 ALA QB 1.80 112 ALA HA 116 ILE QG1 1.80 112 ALA QB 113 ALA QB 1.80 112 ALA QB 116 ILE QD1 1.80 113 ALA H 113 ALA QB 1.80 113 ALA QB 114 HIS H 1.80 113 ALA QB 116 ILE H 1.80 113 ALA QB 116 ILE QD1 1.80 116 ILE HA 116 ILE QD1 1.80 121 GLY QA 155 ILE QG1 1.80 121 GLY QA 158 LEU QD2 1.80 125 SER H 130 ALA QB 1.80 125 SER HA 126 ALA QB 1.80 126 ALA H 126 ALA QB 1.80 126 ALA QB 150 ASP QB 1.80 127 ASN HA 130 ALA QB 1.80 127 ASN HA 133 TYR QB 1.80 128 THR H 128 THR QG2 1.80 146 ARG QG 147 LEU HA 1.80 146 ARG QG 148 SER HA 1.80 134 PRO QG 135 LEU HA 1.80 132 MET HA 133 TYR QB 1.80 133 TYR QB 135 LEU H 1.80 135 LEU HA 135 LEU QD1 1.80 135 LEU QD1 136 TYR H 1.80 135 LEU QD1 136 TYR HA 1.80 136 TYR H 137 HIS QB 1.80 137 HIS QB 138 SER H 1.80 137 HIS QB 139 LEU H 1.80 142 LEU H 142 LEU QD1 1.80 142 LEU H 142 LEU QD2 1.80 142 LEU HA 142 LEU QD1 1.80 142 LEU HA 142 LEU QD2 1.80 142 LEU HB2 142 LEU QD1 1.80 142 LEU HB2 142 LEU QD2 1.80 142 LEU HB2 143 THR QG2 1.80 142 LEU HB3 142 LEU QD1 1.80 142 LEU HB3 142 LEU QD2 1.80 142 LEU QD2 143 THR H 1.80 143 THR QG2 144 ARG H 1.80 143 THR QG2 144 ARG HA 1.80 143 THR QG2 144 ARG HB2 1.80 143 THR QG2 144 ARG HG2 1.80 143 THR QG2 144 ARG HG3 1.80 144 ARG H 144 ARG QD 1.80 144 ARG HA 144 ARG QD 1.80 144 ARG QD 145 PHE H 1.80 146 ARG QG 147 LEU H 1.80 149 GLN HA 150 ASP QB 1.80 149 GLN QG 152 ILE HB 1.80 149 GLN QG 152 ILE QG1 1.80 149 GLN QG 153 ASN H 1.80 150 ASP QB 151 ASP H 1.80 150 ASP QB 151 ASP QB 1.80 151 ASP HA 155 ILE QG2 1.80 151 ASP QB 152 ILE QG2 1.80 152 ILE H 152 ILE QG2 1.80 152 ILE H 152 ILE QD1 1.80 152 ILE HA 152 ILE QD1 1.80 152 ILE HB 152 ILE QD1 1.80 152 ILE QG1 153 ASN HA 1.80 154 GLY QA 155 ILE HA 1.80 154 GLY QA 155 ILE HB 1.80 154 GLY QA 155 ILE QG1 1.80 154 GLY QA 155 ILE QD1 1.80 155 ILE HA 158 LEU QD2 1.80 155 ILE QG2 156 GLN QG 1.80 155 ILE QG2 157 SER H 1.80 155 ILE QG1 156 GLN HA 1.80 155 ILE QD1 159 TYR HA 1.80 158 LEU HA 158 LEU QD1 1.80 158 LEU HA 158 LEU QD2 1.80 2 ILE H 2 ILE QG1 1.80 4 LYS H 4 LYS QG 1.80 4 LYS QG 88 ASN HD21 1.80 4 LYS QG 88 ASN HD22 1.80 4 LYS QD 89 GLY H 1.80 4 LYS QE 5 TRP H 1.80 7 LYS H 10 LEU QD1 1.80 7 LYS QD 8 THR H 1.80 7 LYS QD 9 HIS H 1.80 7 LYS QD 88 ASN HD21 1.80 7 LYS QD 88 ASN HD22 1.80 8 THR QG2 43 LEU H 1.80 8 THR QG2 44 THR H 1.80 9 HIS H 10 LEU QB 1.80 10 LEU H 10 LEU QD1 1.80 10 LEU H 10 LEU QD2 1.80 10 LEU H 45 PHE QE 1.80 10 LEU H 55 ILE QD1 1.80 10 LEU QB 11 THR H 1.80 10 LEU QB 46 SER H 1.80 10 LEU QD1 11 THR H 1.80 10 LEU QD2 11 THR H 1.80 11 THR H 11 THR QG2 1.80 11 THR H 53 ALA QB 1.80 11 THR H 55 ILE QD1 1.80 11 THR QG2 12 TYR H 1.80 11 THR QG2 54 ASP H 1.80 12 TYR H 12 TYR QD 1.80 12 TYR H 53 ALA QB 1.80 12 TYR H 55 ILE QD1 1.80 13 ARG H 57 ILE QG2 1.80 13 ARG QD 49 TYR H 1.80 14 ILE QG2 15 VAL H 1.80 14 ILE QG2 30 VAL H 1.80 14 ILE QG1 30 VAL H 1.80 14 ILE QG1 31 GLU H 1.80 14 ILE QD1 15 VAL H 1.80 15 VAL H 26 VAL QG2 1.80 15 VAL QG2 16 ASN H 1.80 15 VAL QG2 57 ILE H 1.80 15 VAL QG2 59 PHE H 1.80 18 THR QG2 20 ASP H 1.80 18 THR QG2 21 LEU H 1.80 20 ASP H 99 TRP QB 1.80 21 LEU H 25 ALA QB 1.80 21 LEU H 99 TRP QB 1.80 23 LYS H 25 ALA QB 1.80 23 LYS H 26 VAL QG1 1.80 24 ASP H 25 ALA QB 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 108 LEU QD1 1.80 25 ALA QB 28 SER H 1.80 26 VAL H 26 VAL QG2 1.80 26 VAL H 29 ALA QB 1.80 26 VAL H 108 LEU QD1 1.80 26 VAL QG1 27 ASP H 1.80 26 VAL QG1 30 VAL H 1.80 26 VAL QG2 29 ALA H 1.80 26 VAL QG2 30 VAL H 1.80 29 ALA H 29 ALA QB 1.80 29 ALA QB 33 ALA H 1.80 29 ALA QB 109 PHE H 1.80 29 ALA QB 112 ALA H 1.80 30 VAL H 30 VAL QG1 1.80 30 VAL H 57 ILE QG2 1.80 30 VAL QG2 31 GLU H 1.80 32 LYS H 33 ALA QB 1.80 32 LYS H 109 PHE QD 1.80 33 ALA H 33 ALA QB 1.80 33 ALA H 109 PHE QD 1.80 33 ALA H 112 ALA QB 1.80 33 ALA QB 34 LEU H 1.80 33 ALA QB 112 ALA H 1.80 33 ALA QB 116 ILE H 1.80 34 LEU H 112 ALA QB 1.80 34 LEU H 116 ILE QG2 1.80 34 LEU H 116 ILE QD1 1.80 37 TRP H 38 GLU QB 1.80 37 TRP H 38 GLU QG 1.80 37 TRP H 45 PHE QE 1.80 38 GLU QB 39 GLU H 1.80 39 GLU H 39 GLU QG 1.80 40 VAL H 40 VAL QG1 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL H 41 THR QG2 1.80 40 VAL QG1 41 THR H 1.80 40 VAL QG2 41 THR H 1.80 41 THR H 41 THR QG2 1.80 41 THR H 155 ILE QG1 1.80 41 THR QG2 43 LEU H 1.80 43 LEU H 43 LEU QD1 1.80 43 LEU H 43 LEU QD2 1.80 43 LEU QD1 44 THR H 1.80 43 LEU QD2 44 THR H 1.80 44 THR QG2 45 PHE H 1.80 45 PHE H 45 PHE QD 1.80 45 PHE QD 46 SER H 1.80 53 ALA QB 54 ASP H 1.80 54 ASP H 55 ILE QD1 1.80 55 ILE QG2 56 MET H 1.80 55 ILE QG2 91 ALA H 1.80 55 ILE QG2 119 SER H 1.80 56 MET H 56 MET QE 1.80 57 ILE H 57 ILE QD1 1.80 57 ILE QG2 91 ALA H 1.80 57 ILE QD1 116 ILE H 1.80 60 ALA H 60 ALA QB 1.80 60 ALA QB 61 VAL H 1.80 61 VAL QG1 95 ASP H 1.80 61 VAL QG2 95 ASP H 1.80 64 HIS QB 66 ASP H 1.80 65 GLY QA 67 PHE H 1.80 66 ASP H 68 TYR QE 1.80 67 PHE QD 68 TYR H 1.80 69 PRO QB 70 PHE H 1.80 70 PHE H 70 PHE QD 1.80 70 PHE H 70 PHE QE 1.80 71 ASP QB 75 ASN H 1.80 71 ASP QB 76 VAL H 1.80 78 ALA H 111 VAL QG1 1.80 78 ALA QB 79 HIS H 1.80 78 ALA QB 92 HIS H 1.80 79 HIS H 93 PHE QD 1.80 80 ALA H 91 ALA QB 1.80 80 ALA QB 119 SER H 1.80 81 TYR QD 84 GLY H 1.80 82 ALA H 83 PRO QG 1.80 84 GLY H 87 ILE QG2 1.80 87 ILE QG2 89 GLY H 1.80 91 ALA QB 116 ILE H 1.80 92 HIS H 93 PHE QD 1.80 93 PHE QE 111 VAL H 1.80 93 PHE QE 112 ALA H 1.80 93 PHE QE 115 GLU H 1.80 100 THR H 100 THR QG2 1.80 100 THR QG2 101 LYS H 1.80 100 THR QG2 102 ASP H 1.80 100 THR QG2 104 THR H 1.80 100 THR QG2 105 GLY H 1.80 100 THR QG2 106 THR H 1.80 106 THR H 106 THR QG2 1.80 106 THR QG2 107 ASN H 1.80 108 LEU H 108 LEU QD2 1.80 109 PHE H 109 PHE QD 1.80 109 PHE QD 110 LEU H 1.80 109 PHE QD 111 VAL H 1.80 109 PHE QD 112 ALA H 1.80 109 PHE QD 113 ALA H 1.80 109 PHE QE 110 LEU H 1.80 110 LEU H 110 LEU QD1 1.80 110 LEU H 110 LEU QD2 1.80 138 SER H 139 LEU QQD 1.80 110 LEU QD1 139 LEU H 1.80 111 VAL H 111 VAL QG1 1.80 112 ALA H 112 ALA QB 1.80 112 ALA QB 113 ALA H 1.80 112 ALA QB 116 ILE H 1.80 113 ALA H 116 ILE QG1 1.80 114 HIS H 116 ILE QG1 1.80 115 GLU QG 118 HIS H 1.80 116 ILE H 116 ILE QD1 1.80 152 ILE HB 154 GLY H 1.80 122 LEU QB 155 ILE H 1.80 123 PHE H 124 HIS QB 1.80 123 PHE H 154 GLY QA 1.80 125 SER H 132 MET QB 1.80 130 ALA H 131 LEU QB 1.80 150 ASP H 152 ILE HB 1.80 151 ASP H 152 ILE HB 1.80 127 ASN H 128 THR QG2 1.80 127 ASN H 130 ALA QB 1.80 127 ASN H 132 MET QB 1.80 127 ASN QB 133 TYR H 1.80 128 THR H 129 GLU QB 1.80 129 GLU QB 130 ALA H 1.80 129 GLU QB 149 GLN H 1.80 129 GLU QB 150 ASP H 1.80 130 ALA QB 148 SER H 1.80 137 HIS QB 140 THR H 1.80 140 THR H 140 THR QG2 1.80 142 LEU H 143 THR QG2 1.80 142 LEU QD2 145 PHE H 1.80 146 ARG H 146 ARG QG 1.80 149 GLN H 149 GLN QG 1.80 149 GLN QG 153 ASN HD21 1.80 149 GLN QG 153 ASN HD22 1.80 151 ASP H 152 ILE QG1 1.80 151 ASP QB 152 ILE H 1.80 151 ASP QB 153 ASN H 1.80 152 ILE QG2 153 ASN H 1.80 152 ILE QG1 153 ASN H 1.80 152 ILE QG1 156 GLN H 1.80 153 ASN H 154 GLY QA 1.80 153 ASN H 156 GLN QG 1.80 154 GLY QA 157 SER H 1.80 155 ILE H 155 ILE QD1 1.80 155 ILE QG1 156 GLN H 1.80 155 ILE QD1 158 LEU H 1.80 155 ILE QD1 159 TYR H 1.80 158 LEU H 158 LEU QD1 1.80 63 GLU HB2 65 GLY QA 1.80 64 HIS QB 68 TYR H 1.80 126 ALA H 127 ASN QB 1.80 66 ASP H 69 PRO QB 1.80 4 LYS QG 158 LEU HA 1.80 154 GLY H 156 GLN QG 1.80 43 LEU H 155 ILE QG1 1.80 43 LEU QD2 159 TYR HA 1.80 23 LYS HD2 26 VAL QG1 1.80 33 ALA QB 110 LEU HA 1.80 77 LEU QQD 97 GLU H 1.80 88 ASN H 90 ASP QB 1.80 32 LYS H 35 LYS QG 1.80 32 LYS QE 33 ALA HA 1.80 32 LYS QE 101 LYS HD2 1.80 151 ASP H 152 ILE QG2 1.80 1 GLY QA 3 PRO QB 1.80 32 LYS QD 113 ALA H 1.80 107 ASN QD2 108 LEU QB 1.80 3 PRO QB 158 LEU H 1.80 3 PRO QG 4 LYS QG 1.80 4 LYS QG 6 ARG H 1.80 16 ASN QD2 26 VAL H 1.80 28 SER HA 32 LYS QG 1.80 14 ILE QG1 28 SER HA 1.80 107 ASN QD2 110 LEU HA 1.80 87 ILE HG12 89 GLY QA 1.80 97 GLU H 98 GLN QB 1.80 21 LEU QB 24 ASP H 1.80 98 GLN QG 104 THR H 1.80 102 ASP H 104 THR QG2 1.80 103 THR QG2 104 THR H 1.80 134 PRO QB 136 TYR H 1.80 135 LEU QB 136 TYR H 1.80 135 LEU QD2 136 TYR H 1.80 130 ALA H 148 SER HB2 1.80 124 HIS H 125 SER QB 1.80 125 SER H 133 TYR QB 1.80 125 SER QB 153 ASN H 1.80 82 ALA H 87 ILE QD1 1.80 82 ALA H 88 ASN QB 1.80 82 ALA H 118 HIS QB 1.80 80 ALA QB 81 TYR H 1.80 81 TYR H 89 GLY QA 1.80 81 TYR H 91 ALA QB 1.80 81 TYR QE 92 HIS H 1.80 85 PRO QG 88 ASN H 1.80 85 PRO QB 87 ILE H 1.80 104 THR H 104 THR QG2 1.80 104 THR QG2 105 GLY H 1.80 1 GLY QA 3 PRO QD 1.80 2 ILE QG2 3 PRO QD 1.80 3 PRO QB 4 LYS QG 1.80 3 PRO QB 158 LEU QB 1.80 3 PRO QG 6 ARG QG 1.80 4 LYS H 7 LYS QG 1.80 4 LYS H 158 LEU QB 1.80 4 LYS QG 89 GLY QA 1.80 5 TRP HA 6 ARG QB 1.80 5 TRP HE1 84 GLY QA 1.80 6 ARG H 7 LYS QG 1.80 6 ARG HA 7 LYS QG 1.80 7 LYS H 7 LYS QG 1.80 7 LYS QG 9 HIS H 1.80 7 LYS QG 10 LEU HA 1.80 7 LYS QE 9 HIS H 1.80 8 THR QG2 159 TYR QB 1.80 11 THR H 45 PHE QB 1.80 11 THR QG2 48 LEU QQD 1.80 12 TYR H 45 PHE QB 1.80 12 TYR QB 53 ALA QB 1.80 13 ARG H 13 ARG QB 1.80 13 ARG H 48 LEU QQD 1.80 13 ARG QB 15 VAL H 1.80 13 ARG QB 52 GLU H 1.80 13 ARG QB 53 ALA H 1.80 13 ARG QB 56 MET H 1.80 14 ILE QG2 16 ASN QD2 1.80 14 ILE QG2 30 VAL QG2 1.80 14 ILE QG2 30 VAL QG1 0.00 14 ILE QG2 57 ILE QG1 1.80 15 VAL HB 58 SER QB 1.80 16 ASN H 16 ASN QD2 1.80 16 ASN H 58 SER QB 1.80 16 ASN HB2 93 PHE QB 1.80 16 ASN QD2 57 ILE HB 1.80 16 ASN QD2 59 PHE H 1.80 16 ASN QD2 112 ALA HA 1.80 17 TYR H 93 PHE QB 1.80 20 ASP QB 99 TRP H 1.80 21 LEU QB 26 VAL H 1.80 21 LEU QQD 25 ALA QB 1.80 21 LEU QQD 101 LYS QG 1.80 23 LYS H 24 ASP QB 1.80 24 ASP H 24 ASP QB 1.80 27 ASP H 28 SER QB 1.80 27 ASP HA 30 VAL QG2 1.80 27 ASP HA 30 VAL QG1 0.00 28 SER HA 32 LYS QB 1.80 28 SER QB 29 ALA QB 1.80 29 ALA HA 30 VAL QG2 1.80 29 ALA HA 30 VAL QG1 0.00 29 ALA HA 32 LYS QG 1.80 29 ALA QB 30 VAL QG2 1.80 29 ALA QB 30 VAL QG1 0.00 30 VAL H 30 VAL QG2 1.80 30 VAL H 30 VAL QG1 0.00 30 VAL QG2 31 GLU H 1.80 30 VAL QG1 31 GLU H 0.00 30 VAL QG2 31 GLU HA 1.80 30 VAL QG1 31 GLU HA 0.00 30 VAL QG2 33 ALA QB 1.80 30 VAL QG1 33 ALA QB 0.00 30 VAL QG2 57 ILE HB 1.80 30 VAL QG1 57 ILE HB 0.00 30 VAL QG2 57 ILE QG2 1.80 30 VAL QG1 57 ILE QG2 0.00 30 VAL QG1 57 ILE QG1 1.80 30 VAL QG2 57 ILE QG1 0.00 30 VAL QG2 112 ALA QB 1.80 30 VAL QG1 112 ALA QB 0.00 30 VAL QG2 116 ILE QD1 1.80 30 VAL QG1 116 ILE QD1 0.00 31 GLU HA 32 LYS QB 1.80 31 GLU HG2 32 LYS QB 1.80 31 GLU HG2 32 LYS QD 1.80 32 LYS H 32 LYS QD 1.80 32 LYS H 34 LEU QB 1.80 32 LYS H 35 LYS QB 1.80 32 LYS HA 35 LYS QG 1.80 32 LYS HA 36 VAL QQG 1.80 32 LYS QB 32 LYS QE 1.80 32 LYS QB 35 LYS QG 1.80 32 LYS QB 36 VAL HB 1.80 32 LYS QG 32 LYS QD 1.80 32 LYS QG 32 LYS QE 1.80 32 LYS QG 33 ALA QB 1.80 32 LYS QG 35 LYS QG 1.80 32 LYS QG 109 PHE QD 1.80 32 LYS QD 35 LYS QG 1.80 32 LYS QD 36 VAL HB 1.80 32 LYS QD 109 PHE QD 1.80 32 LYS QD 145 PHE QE 1.80 32 LYS QE 35 LYS QG 1.80 32 LYS QE 35 LYS QD 1.80 32 LYS QE 35 LYS QE 1.80 34 LEU H 34 LEU QD2 1.80 34 LEU H 34 LEU QD1 0.00 34 LEU QB 36 VAL H 1.80 34 LEU QD1 57 ILE QG1 1.80 34 LEU QD2 57 ILE QG1 0.00 36 VAL H 36 VAL QQG 1.80 42 PRO QB 159 TYR QB 1.80 43 LEU H 159 TYR QB 1.80 43 LEU HA 159 TYR QB 1.80 43 LEU QB 44 THR HA 1.80 47 ARG H 48 LEU QB 1.80 48 LEU H 49 TYR QB 1.80 48 LEU QB 50 GLU H 1.80 48 LEU QB 50 GLU HG3 1.80 48 LEU QQD 50 GLU H 1.80 48 LEU QQD 50 GLU HG2 1.80 48 LEU QQD 53 ALA HA 1.80 49 TYR HA 51 GLY QA 1.80 51 GLY QA 52 GLU QB 1.80 52 GLU HA 52 GLU QG 1.80 52 GLU QG 53 ALA HA 1.80 54 ASP HA 89 GLY QA 1.80 56 MET H 90 ASP QB 1.80 60 ALA H 95 ASP QB 1.80 61 VAL QG2 62 ARG H 1.80 61 VAL QG1 62 ARG H 0.00 61 VAL QG2 63 GLU HA 1.80 61 VAL QG1 63 GLU HA 0.00 61 VAL QG2 63 GLU HG3 1.80 61 VAL QG1 63 GLU HG3 0.00 62 ARG H 62 ARG QB 1.80 62 ARG H 62 ARG QG 1.80 62 ARG QB 63 GLU HG2 1.80 62 ARG QB 64 HIS H 1.80 62 ARG QG 63 GLU HB2 1.80 62 ARG QG 63 GLU HG2 1.80 70 PHE HA 72 GLY QA 1.80 72 GLY QA 97 GLU H 1.80 75 ASN HD21 76 VAL QQG 1.80 75 ASN HD22 76 VAL QQG 1.80 76 VAL QQG 78 ALA H 1.80 77 LEU HA 94 ASP QB 1.80 77 LEU QB 111 VAL QG2 1.80 77 LEU QB 111 VAL QG1 0.00 77 LEU QQD 78 ALA H 1.80 78 ALA H 111 VAL QG2 1.80 78 ALA H 111 VAL QG1 0.00 78 ALA QB 111 VAL QG2 1.80 78 ALA QB 111 VAL QG1 0.00 80 ALA H 118 HIS QB 1.80 81 TYR QB 84 GLY H 1.80 81 TYR QB 87 ILE HB 1.80 81 TYR QB 87 ILE QG2 1.80 81 TYR QB 88 ASN H 1.80 81 TYR QB 89 GLY H 1.80 81 TYR QB 89 GLY QA 1.80 81 TYR QB 119 SER HA 1.80 83 PRO QB 88 ASN QD2 1.80 84 GLY H 88 ASN QD2 1.80 84 GLY QA 87 ILE H 1.80 84 GLY QA 87 ILE HG12 1.80 84 GLY QA 88 ASN H 1.80 84 GLY QA 88 ASN QD2 1.80 85 PRO QD 87 ILE QD1 1.80 85 PRO QD 88 ASN H 1.80 89 GLY H 90 ASP QB 1.80 89 GLY QA 119 SER HB3 1.80 92 HIS H 115 GLU QB 1.80 94 ASP QB 97 GLU H 1.80 98 GLN H 106 THR HB 1.80 94 ASP QB 99 TRP HE1 1.80 95 ASP H 96 ASP QB 1.80 98 GLN QE2 100 THR QG2 1.80 99 TRP QB 108 LEU QB 1.80 101 LYS HA 108 LEU QB 1.80 101 LYS HB3 101 LYS QE 1.80 101 LYS QG 101 LYS QE 1.80 101 LYS QG 102 ASP H 1.80 101 LYS QG 102 ASP HA 1.80 25 ALA HA 101 LYS QG 1.80 101 LYS QE 102 ASP HA 1.80 101 LYS QE 108 LEU QD2 1.80 102 ASP QB 104 THR H 1.80 102 ASP QB 105 GLY H 1.80 102 ASP QB 142 LEU QD1 1.80 107 ASN HA 111 VAL QG2 1.80 107 ASN HA 111 VAL QG1 0.00 107 ASN QB 111 VAL QG1 1.80 107 ASN QB 111 VAL QG2 0.00 107 ASN QD2 111 VAL QG2 1.80 107 ASN QD2 111 VAL QG1 0.00 109 PHE HA 111 VAL QG2 1.80 109 PHE HA 111 VAL QG1 0.00 109 PHE QD 111 VAL QG2 1.80 109 PHE QD 111 VAL QG1 0.00 110 LEU H 110 LEU QB 1.80 110 LEU HA 111 VAL QG2 1.80 110 LEU HA 111 VAL QG1 0.00 110 LEU QB 111 VAL QG2 1.80 110 LEU QB 111 VAL QG1 0.00 111 VAL QG2 114 HIS H 1.80 111 VAL QG1 114 HIS H 0.00 114 HIS H 115 GLU QB 1.80 114 HIS H 131 LEU QQD 1.80 115 GLU QB 116 ILE QD1 1.80 115 GLU QB 119 SER H 1.80 118 HIS QB 120 LEU H 1.80 118 HIS QB 122 LEU H 1.80 119 SER H 120 LEU QB 1.80 121 GLY QA 123 PHE H 1.80 122 LEU QD2 123 PHE H 1.80 122 LEU QD1 123 PHE H 0.00 122 LEU QD2 132 MET H 1.80 122 LEU QD1 132 MET H 0.00 122 LEU QD2 154 GLY H 1.80 122 LEU QD1 154 GLY H 0.00 122 LEU QD2 154 GLY QA 1.80 122 LEU QD1 154 GLY QA 0.00 125 SER QB 150 ASP QB 1.80 131 LEU QB 148 SER H 1.80 134 PRO QB 135 LEU QD1 1.80 133 TYR QB 134 PRO QB 1.80 133 TYR QD 134 PRO QB 1.80 134 PRO QB 135 LEU HA 1.80 138 SER HA 139 LEU QQD 1.80 135 LEU QB 136 TYR HB2 1.80 142 LEU HA 144 ARG H 1.80 142 LEU HB3 145 PHE H 1.80 145 PHE HA 146 ARG HB3 1.80 144 ARG HG3 145 PHE HA 1.80 145 PHE HA 146 ARG QG 1.80 141 ASP QB 142 LEU HA 1.80 146 ARG H 146 ARG QD 1.80 146 ARG HB3 146 ARG QD 1.80 146 ARG QG 147 LEU QQD 1.80 147 LEU H 147 LEU QQD 1.80 153 ASN HB2 156 GLN QE2 1.80 155 ILE QG1 159 TYR QB 1.80 155 ILE QG1 160 GLY QA 1.80 158 LEU QD2 159 TYR QB 1.80 159 TYR H 160 GLY QA 1.80 159 TYR QB 160 GLY QA 1.80 98 GLN H 100 THR QG2 1.80 1 GLY QA 3 PRO QD 1.80 2 ILE H 3 PRO QB 1.80 2 ILE QG2 3 PRO QD 1.80 2 ILE QG1 3 PRO QB 1.80 3 PRO QB 4 LYS QG 1.80 3 PRO QB 6 ARG H 1.80 3 PRO QB 6 ARG HA 1.80 3 PRO QB 7 LYS QG 1.80 3 PRO QB 158 LEU QB 1.80 3 PRO QB 158 LEU QD1 1.80 3 PRO QB 158 LEU QD2 1.80 3 PRO QG 6 ARG QG 1.80 3 PRO QG 158 LEU QB 1.80 3 PRO QD 4 LYS HA 1.80 3 PRO QD 6 ARG QB 1.80 3 PRO QD 6 ARG QD 1.80 4 LYS H 7 LYS QG 1.80 4 LYS H 158 LEU QB 1.80 4 LYS QE 120 LEU QQD 1.80 5 TRP HA 6 ARG QB 1.80 5 TRP QB 7 LYS H 1.80 5 TRP HZ2 85 PRO QD 1.80 6 ARG H 6 ARG QG 1.80 6 ARG H 6 ARG QD 1.80 6 ARG H 7 LYS QG 1.80 6 ARG HA 6 ARG QD 1.80 6 ARG HA 7 LYS QG 1.80 6 ARG QB 7 LYS HA 1.80 6 ARG QG 7 LYS H 1.80 6 ARG QD 7 LYS H 1.80 7 LYS H 7 LYS QG 1.80 7 LYS HA 7 LYS QE 1.80 7 LYS QG 8 THR H 1.80 7 LYS QG 8 THR HA 1.80 7 LYS QG 9 HIS H 1.80 7 LYS QG 10 LEU H 1.80 7 LYS QG 10 LEU HA 1.80 7 LYS QE 8 THR H 1.80 7 LYS QE 9 HIS H 1.80 7 LYS QE 10 LEU HA 1.80 7 LYS QE 54 ASP H 1.80 7 LYS QE 54 ASP HA 1.80 8 THR QG2 159 TYR QB 1.80 10 LEU H 120 LEU QQD 1.80 10 LEU QB 120 LEU QQD 1.80 11 THR H 45 PHE QB 1.80 11 THR H 48 LEU QQD 1.80 11 THR QG2 48 LEU QQD 1.80 12 TYR H 45 PHE QB 1.80 12 TYR H 48 LEU QQD 1.80 12 TYR QB 53 ALA QB 1.80 12 TYR QE 30 VAL QG2 1.80 12 TYR QE 30 VAL QG1 0.00 13 ARG H 13 ARG QB 1.80 13 ARG H 48 LEU QQD 1.80 13 ARG QB 14 ILE QD1 1.80 13 ARG QB 15 VAL H 1.80 13 ARG QB 52 GLU H 1.80 13 ARG QB 53 ALA H 1.80 13 ARG QB 56 MET H 1.80 14 ILE QG2 16 ASN QD2 1.80 14 ILE QG2 57 ILE QG1 1.80 14 ILE QG1 34 LEU QD2 1.80 14 ILE QG1 34 LEU QD1 0.00 14 ILE QD1 49 TYR QB 1.80 15 VAL HB 58 SER QB 1.80 15 VAL QG1 58 SER QB 1.80 16 ASN H 16 ASN QD2 1.80 16 ASN H 58 SER QB 1.80 16 ASN QD2 26 VAL HB 1.80 16 ASN QD2 30 VAL QG2 1.80 16 ASN QD2 30 VAL QG1 0.00 16 ASN QD2 57 ILE HB 1.80 16 ASN QD2 59 PHE H 1.80 16 ASN QD2 112 ALA HA 1.80 17 TYR H 93 PHE QB 1.80 17 TYR H 95 ASP QB 1.80 20 ASP QB 99 TRP H 1.80 20 ASP QB 100 THR QG2 1.80 21 LEU H 21 LEU QQD 1.80 21 LEU QB 25 ALA H 1.80 21 LEU QB 26 VAL H 1.80 21 LEU QQD 25 ALA QB 1.80 21 LEU QQD 100 THR H 1.80 21 LEU QQD 100 THR HB 1.80 21 LEU QQD 101 LYS H 1.80 21 LEU QQD 101 LYS QG 1.80 23 LYS H 24 ASP QB 1.80 24 ASP H 24 ASP QB 1.80 24 ASP QB 25 ALA HA 1.80 25 ALA QB 101 LYS QE 1.80 25 ALA QB 108 LEU QB 1.80 26 VAL HA 30 VAL QG2 1.80 26 VAL HA 30 VAL QG1 0.00 27 ASP H 28 SER QB 1.80 27 ASP HA 30 VAL QG2 1.80 27 ASP HA 30 VAL QG1 0.00 28 SER HA 32 LYS QB 1.80 28 SER QB 29 ALA QB 1.80 28 SER QB 31 GLU H 1.80 29 ALA HA 30 VAL QG2 1.80 29 ALA HA 30 VAL QG1 0.00 29 ALA HA 32 LYS QB 1.80 29 ALA HA 32 LYS QG 1.80 29 ALA QB 30 VAL QG2 1.80 29 ALA QB 30 VAL QG1 0.00 30 VAL H 30 VAL QG2 1.80 30 VAL H 30 VAL QG1 0.00 30 VAL HA 34 LEU QB 1.80 30 VAL QG2 31 GLU HA 1.80 30 VAL QG1 31 GLU HA 0.00 30 VAL QG2 34 LEU H 1.80 30 VAL QG1 34 LEU H 0.00 30 VAL QG2 34 LEU QB 1.80 30 VAL QG1 34 LEU QB 0.00 30 VAL QG2 34 LEU QD2 1.80 30 VAL QG1 34 LEU QD2 0.00 30 VAL QG2 34 LEU QD1 0.00 30 VAL QG1 34 LEU QD1 0.00 30 VAL QG2 57 ILE HB 1.80 30 VAL QG1 57 ILE HB 0.00 30 VAL QG2 57 ILE QG2 1.80 30 VAL QG1 57 ILE QG2 0.00 30 VAL QG1 57 ILE QG1 1.80 30 VAL QG2 57 ILE QG1 0.00 30 VAL QG2 93 PHE QD 1.80 30 VAL QG1 93 PHE QD 0.00 30 VAL QG2 93 PHE QE 1.80 30 VAL QG1 93 PHE QE 0.00 30 VAL QG2 112 ALA QB 1.80 30 VAL QG1 112 ALA QB 0.00 30 VAL QG2 116 ILE HB 1.80 30 VAL QG1 116 ILE HB 0.00 30 VAL QG2 116 ILE QD1 1.80 30 VAL QG1 116 ILE QD1 0.00 31 GLU H 34 LEU QB 1.80 31 GLU HA 32 LYS QB 1.80 31 GLU HA 34 LEU QB 1.80 31 GLU HA 35 LYS QB 1.80 31 GLU HG2 32 LYS QB 1.80 31 GLU HG2 32 LYS QD 1.80 32 LYS H 32 LYS QB 1.80 32 LYS H 32 LYS QG 1.80 32 LYS H 32 LYS QD 1.80 32 LYS H 34 LEU QB 1.80 32 LYS H 35 LYS QB 1.80 32 LYS HA 32 LYS QD 1.80 32 LYS HA 35 LYS QB 1.80 32 LYS HA 35 LYS QG 1.80 32 LYS HA 36 VAL QQG 1.80 32 LYS QB 32 LYS QD 1.80 32 LYS QB 32 LYS QE 1.80 32 LYS QB 34 LEU H 1.80 32 LYS QB 35 LYS QG 1.80 32 LYS QB 36 VAL HB 1.80 32 LYS QG 32 LYS QD 1.80 32 LYS QG 32 LYS QE 1.80 32 LYS QG 33 ALA H 1.80 32 LYS QG 33 ALA QB 1.80 32 LYS QG 35 LYS QG 1.80 32 LYS QG 36 VAL HB 1.80 32 LYS QG 36 VAL QQG 1.80 32 LYS QG 109 PHE QD 1.80 32 LYS QD 35 LYS QG 1.80 32 LYS QD 36 VAL HB 1.80 32 LYS QD 109 PHE QD 1.80 32 LYS QD 145 PHE QE 1.80 32 LYS QE 35 LYS QG 1.80 32 LYS QE 35 LYS QD 1.80 32 LYS QE 35 LYS QE 1.80 32 LYS QE 36 VAL HB 1.80 32 LYS QE 101 LYS QE 1.80 33 ALA QB 36 VAL QQG 1.80 33 ALA QB 147 LEU QQD 1.80 34 LEU H 34 LEU QD2 1.80 34 LEU H 34 LEU QD1 0.00 34 LEU QB 35 LYS HA 1.80 34 LEU QB 36 VAL H 1.80 34 LEU QB 116 ILE QD1 1.80 34 LEU QD2 35 LYS H 1.80 34 LEU QD1 35 LYS H 0.00 34 LEU QD1 35 LYS QG 1.80 34 LEU QD2 35 LYS QG 0.00 34 LEU QD2 37 TRP H 1.80 34 LEU QD1 37 TRP H 0.00 34 LEU QD2 45 PHE QB 1.80 34 LEU QD1 45 PHE QB 0.00 34 LEU QD1 57 ILE QG1 1.80 34 LEU QD2 57 ILE QG1 0.00 34 LEU QD2 116 ILE QD1 1.80 34 LEU QD1 116 ILE QD1 0.00 35 LYS H 35 LYS QB 1.80 35 LYS QB 36 VAL H 1.80 36 VAL H 36 VAL QQG 1.80 36 VAL QQG 37 TRP H 1.80 36 VAL QQG 37 TRP HE1 1.80 36 VAL QQG 37 TRP HZ2 1.80 36 VAL QQG 113 ALA QB 1.80 36 VAL QQG 146 ARG HA 1.80 36 VAL QQG 147 LEU QQD 1.80 37 TRP QB 155 ILE QD1 1.80 39 GLU H 39 GLU QB 1.80 42 PRO QB 159 TYR QB 1.80 43 LEU H 159 TYR QB 1.80 43 LEU HA 159 TYR QB 1.80 43 LEU QB 44 THR HA 1.80 47 ARG H 48 LEU QB 1.80 48 LEU H 49 TYR QB 1.80 48 LEU HA 49 TYR QB 1.80 48 LEU QB 50 GLU H 1.80 48 LEU QB 50 GLU HB2 1.80 48 LEU QB 50 GLU HG3 1.80 48 LEU QQD 49 TYR HA 1.80 48 LEU QQD 50 GLU H 1.80 48 LEU QQD 50 GLU HG2 1.80 48 LEU QQD 50 GLU HG3 1.80 48 LEU QQD 53 ALA HA 1.80 51 GLY H 52 GLU QG 1.80 51 GLY QA 52 GLU QG 1.80 52 GLU H 52 GLU QG 1.80 52 GLU HA 52 GLU QG 1.80 52 GLU QG 53 ALA HA 1.80 52 GLU QG 56 MET H 1.80 52 GLU QG 56 MET HB2 1.80 56 MET H 57 ILE QG1 1.80 56 MET H 90 ASP QB 1.80 57 ILE QG1 91 ALA H 1.80 58 SER QB 91 ALA H 1.80 60 ALA H 95 ASP QB 1.80 61 VAL H 61 VAL QG2 1.80 61 VAL H 61 VAL QG1 0.00 61 VAL H 95 ASP QB 1.80 61 VAL QG2 62 ARG H 1.80 61 VAL QG1 62 ARG H 0.00 61 VAL QG2 63 GLU HA 1.80 61 VAL QG1 63 GLU HA 0.00 61 VAL QG2 63 GLU HB2 1.80 61 VAL QG1 63 GLU HB2 0.00 61 VAL QG2 63 GLU HG3 1.80 61 VAL QG1 63 GLU HG3 0.00 61 VAL QG2 96 ASP H 1.80 61 VAL QG1 96 ASP H 0.00 62 ARG H 62 ARG QB 1.80 62 ARG H 62 ARG QG 1.80 62 ARG QB 63 GLU HA 1.80 62 ARG QB 63 GLU HG2 1.80 62 ARG QB 63 GLU HG3 1.80 62 ARG QB 64 HIS H 1.80 62 ARG QG 63 GLU HB2 1.80 62 ARG QG 63 GLU HG2 1.80 62 ARG QG 64 HIS H 1.80 62 ARG QG 70 PHE H 1.80 67 PHE H 76 VAL QQG 1.80 70 PHE QB 94 ASP QB 1.80 75 ASN HA 76 VAL QQG 1.80 75 ASN HD21 76 VAL QQG 1.80 75 ASN HD22 76 VAL QQG 1.80 76 VAL H 76 VAL QQG 1.80 76 VAL QQG 78 ALA H 1.80 77 LEU HA 94 ASP QB 1.80 77 LEU QB 111 VAL QG2 1.80 77 LEU QB 111 VAL QG1 0.00 77 LEU QQD 78 ALA H 1.80 77 LEU QQD 98 GLN H 1.80 78 ALA QB 111 VAL QG2 1.80 78 ALA QB 111 VAL QG1 0.00 79 HIS H 115 GLU QB 1.80 80 ALA H 118 HIS QB 1.80 80 ALA QB 90 ASP QB 1.80 80 ALA QB 115 GLU QB 1.80 80 ALA QB 118 HIS QB 1.80 81 TYR QB 84 GLY H 1.80 81 TYR QB 87 ILE HB 1.80 81 TYR QB 87 ILE QG2 1.80 81 TYR QB 87 ILE QD1 1.80 81 TYR QB 88 ASN H 1.80 81 TYR QB 89 GLY H 1.80 81 TYR QB 89 GLY QA 1.80 81 TYR QB 119 SER HA 1.80 83 PRO HA 85 PRO QD 1.80 83 PRO QB 88 ASN QD2 1.80 84 GLY H 88 ASN QD2 1.80 85 PRO QD 87 ILE QD1 1.80 85 PRO QD 88 ASN H 1.80 87 ILE QG2 88 ASN QB 1.80 87 ILE QG2 90 ASP QB 1.80 87 ILE HG12 88 ASN QB 1.80 87 ILE QD1 90 ASP QB 1.80 89 GLY H 90 ASP QB 1.80 89 GLY QA 90 ASP QB 1.80 92 HIS H 115 GLU QB 1.80 93 PHE QE 108 LEU QB 1.80 93 PHE QE 111 VAL QG2 1.80 93 PHE QE 111 VAL QG1 0.00 94 ASP QB 96 ASP H 1.80 94 ASP QB 97 GLU H 1.80 94 ASP QB 99 TRP HE1 1.80 95 ASP H 96 ASP QB 1.80 98 GLN QB 98 GLN QE2 1.80 98 GLN QB 105 GLY H 1.80 98 GLN QB 106 THR H 1.80 98 GLN QE2 99 TRP H 1.80 98 GLN QE2 106 THR H 1.80 99 TRP H 108 LEU QB 1.80 99 TRP QB 108 LEU QB 1.80 101 LYS HA 101 LYS QE 1.80 101 LYS HA 107 ASN QD2 1.80 101 LYS HA 108 LEU QB 1.80 101 LYS HB2 108 LEU QB 1.80 101 LYS HB3 101 LYS QE 1.80 101 LYS QG 101 LYS HD2 1.80 101 LYS QG 101 LYS QE 1.80 101 LYS QG 102 ASP H 1.80 101 LYS QG 102 ASP HA 1.80 101 LYS QG 102 ASP QB 1.80 101 LYS QG 108 LEU H 1.80 101 LYS QG 109 PHE H 1.80 101 LYS QE 102 ASP HA 1.80 101 LYS QE 107 ASN QD2 1.80 101 LYS QE 108 LEU QB 1.80 101 LYS QE 108 LEU HG 1.80 101 LYS QE 108 LEU QD1 1.80 101 LYS QE 108 LEU QD2 1.80 102 ASP QB 104 THR H 1.80 102 ASP QB 105 GLY H 1.80 102 ASP QB 142 LEU QD1 1.80 103 THR H 107 ASN QD2 1.80 107 ASN H 111 VAL QG2 1.80 107 ASN H 111 VAL QG1 0.00 107 ASN HA 111 VAL QG2 1.80 107 ASN HA 111 VAL QG1 0.00 107 ASN QB 110 LEU H 1.80 107 ASN QB 111 VAL QG1 1.80 107 ASN QB 111 VAL QG2 0.00 107 ASN QD2 110 LEU QB 1.80 107 ASN QD2 111 VAL QG2 1.80 107 ASN QD2 111 VAL QG1 0.00 108 LEU HA 111 VAL QG2 1.80 108 LEU HA 111 VAL QG1 0.00 108 LEU QB 111 VAL QG2 1.80 108 LEU QB 111 VAL QG1 0.00 109 PHE H 111 VAL QG2 1.80 109 PHE H 111 VAL QG1 0.00 109 PHE HA 111 VAL QG2 1.80 109 PHE HA 111 VAL QG1 0.00 109 PHE QD 111 VAL QG2 1.80 109 PHE QD 111 VAL QG1 0.00 110 LEU H 110 LEU QB 1.80 110 LEU H 111 VAL QG2 1.80 110 LEU H 111 VAL QG1 0.00 110 LEU HA 111 VAL QG2 1.80 110 LEU HA 111 VAL QG1 0.00 110 LEU QB 111 VAL QG2 1.80 110 LEU QB 111 VAL QG1 0.00 111 VAL QG2 112 ALA H 1.80 111 VAL QG1 112 ALA H 0.00 111 VAL QG2 112 ALA QB 1.80 111 VAL QG1 112 ALA QB 0.00 111 VAL QG2 114 HIS H 1.80 111 VAL QG1 114 HIS H 0.00 112 ALA H 115 GLU QB 1.80 112 ALA HA 115 GLU QB 1.80 114 HIS H 115 GLU QB 1.80 114 HIS H 131 LEU QQD 1.80 115 GLU QB 116 ILE QD1 1.80 115 GLU QB 119 SER H 1.80 118 HIS QB 119 SER HB2 1.80 118 HIS QB 120 LEU H 1.80 118 HIS QB 122 LEU H 1.80 119 SER H 120 LEU QB 1.80 120 LEU QB 122 LEU H 1.80 120 LEU QQD 121 GLY QA 1.80 122 LEU QD2 123 PHE H 1.80 122 LEU QD1 123 PHE H 0.00 122 LEU QD2 125 SER H 1.80 122 LEU QD1 125 SER H 0.00 122 LEU QD2 132 MET H 1.80 122 LEU QD1 132 MET H 0.00 122 LEU QD2 151 ASP H 1.80 122 LEU QD1 151 ASP H 0.00 122 LEU QD2 154 GLY H 1.80 122 LEU QD1 154 GLY H 0.00 122 LEU QD2 154 GLY QA 1.80 122 LEU QD1 154 GLY QA 0.00 122 LEU QD2 155 ILE H 1.80 122 LEU QD1 155 ILE H 0.00 125 SER H 134 PRO QB 1.80 125 SER QB 127 ASN H 1.80 125 SER QB 132 MET H 1.80 125 SER QB 150 ASP H 1.80 125 SER QB 150 ASP QB 1.80 127 ASN QD2 128 THR H 1.80 127 ASN QD2 130 ALA QB 1.80 131 LEU QB 133 TYR H 1.80 131 LEU QB 147 LEU H 1.80 131 LEU QB 148 SER H 1.80 131 LEU QQD 132 MET H 1.80 131 LEU QQD 146 ARG HA 1.80 132 MET H 147 LEU QQD 1.80 133 TYR QB 135 LEU QB 1.80 133 TYR QD 134 PRO QB 1.80 134 PRO QB 135 LEU HA 1.80 134 PRO QG 135 LEU QB 1.80 135 LEU QB 137 HIS QB 1.80 135 LEU QB 138 SER H 1.80 137 HIS HA 138 SER QB 1.80 138 SER QB 139 LEU H 1.80 138 SER QB 139 LEU HA 1.80 140 THR H 141 ASP QB 1.80 141 ASP QB 142 LEU H 1.80 145 PHE HA 146 ARG QD 1.80 146 ARG H 146 ARG QD 1.80 146 ARG HA 147 LEU QQD 1.80 146 ARG HB2 146 ARG QD 1.80 146 ARG HB3 146 ARG QD 1.80 146 ARG QG 147 LEU QQD 1.80 146 ARG QD 147 LEU H 1.80 147 LEU H 147 LEU QQD 1.80 147 LEU QQD 148 SER H 1.80 153 ASN HB2 156 GLN QE2 1.80 155 ILE HB 158 LEU QB 1.80 155 ILE QG2 156 GLN QE2 1.80 155 ILE QG1 159 TYR QB 1.80 156 GLN QE2 157 SER H 1.80 157 SER H 160 GLY QA 1.80 158 LEU HA 159 TYR QB 1.80 158 LEU QB 159 TYR QB 1.80 158 LEU QD2 159 TYR QB 1.80 159 TYR QB 160 GLY QA 1.80
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