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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|
532745 |
2kt4   |
16682 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ALA H 11 GLY H 5.00 10 ALA HA 39 ILE H 5.50 10 ALA HA 11 GLY H 3.50 12 LYS HA 38 ARG HA 5.50 13 TRP H 38 ARG HA 5.00 12 LYS HA 13 TRP H 2.50 13 TRP HB3 14 TYR H 3.50 13 TRP HE1 39 ILE H 5.50 13 TRP HA 14 TYR H 2.50 14 TYR H 117 ARG HA 5.50 14 TYR H 116 SER H 4.50 14 TYR H 115 TYR HA 5.50 14 TYR H 15 VAL H 5.50 16 VAL H 115 TYR HA 5.50 16 VAL H 116 SER H 5.50 16 VAL HB 17 ALA H 5.00 16 VAL H 17 ALA H 3.50 16 VAL HA 17 ALA H 4.50 17 ALA H 114 LEU H 4.50 17 ALA H 115 TYR HA 5.50 17 ALA H 114 LEU HA 5.50 17 ALA HA 18 LEU H 2.50 18 LEU H 144 ALA H 5.50 18 LEU HG 19 ALA H 4.50 18 LEU H 114 LEU H 5.50 19 ALA H 20 SER H 5.00 18 LEU HA 19 ALA H 2.50 19 ALA H 112 MET H 4.50 18 LEU HB2 19 ALA H 5.50 19 ALA H 113 ARG HA 5.50 19 ALA HA 20 SER H 2.50 20 SER H 144 ALA H 5.50 20 SER H 143 VAL HA 4.50 20 SER H 142 MET HA 5.50 20 SER HA 21 ASN H 2.50 21 ASN H 22 THR H 3.50 21 ASN HA 22 THR H 4.50 20 SER HA 22 THR H 5.50 22 THR H 23 GLU H 5.50 22 THR H 25 PHE H 5.50 22 THR H 26 LEU H 5.50 23 GLU H 24 PHE H 4.50 22 THR HA 23 GLU H 3.50 23 GLU HA 25 PHE H 5.00 24 PHE H 25 PHE H 4.50 24 PHE H 24 PHE HB2 4.00 24 PHE H 24 PHE HB3 4.00 24 PHE HA 25 PHE H 5.00 25 PHE H 26 LEU H 4.00 24 PHE HB2 25 PHE H 4.50 24 PHE HB3 25 PHE H 4.50 26 LEU H 26 LEU HB2 4.00 26 LEU H 26 LEU HB3 4.00 24 PHE HA 26 LEU H 5.00 21 ASN HA 26 LEU H 6.50 22 THR HA 26 LEU H 5.50 26 LEU H 141 GLU HB3 5.50 26 LEU HB2 27 ARG H 5.00 26 LEU HB3 27 ARG H 5.00 26 LEU H 27 ARG H 3.50 26 LEU HA 27 ARG H 4.50 27 ARG H 29 LYS H 4.50 28 GLU H 29 LYS H 4.00 27 ARG HA 28 GLU H 4.50 26 LEU H 28 GLU H 5.00 28 GLU H 31 LYS H 5.50 25 PHE HA 28 GLU H 5.50 26 LEU HA 28 GLU H 5.50 24 PHE HB3 28 GLU H 5.50 26 LEU H 29 LYS H 5.50 28 GLU HA 29 LYS H 4.50 29 LYS H 30 ASP H 4.00 26 LEU HA 29 LYS H 5.50 25 PHE HA 29 LYS H 5.50 29 LYS HA 32 MET H 4.50 29 LYS HA 31 LYS H 5.00 29 LYS HB3 31 LYS H 5.50 29 LYS H 31 LYS H 5.50 30 ASP H 31 LYS H 4.50 30 ASP H 32 MET H 5.50 30 ASP H 30 ASP HA 3.50 30 ASP H 30 ASP HB2 3.50 30 ASP H 30 ASP HB3 3.50 29 LYS HB2 30 ASP H 4.50 29 LYS HB3 30 ASP H 4.50 26 LEU HA 30 ASP H 5.50 27 ARG HA 30 ASP H 5.50 31 LYS H 32 MET H 3.50 30 ASP HB2 31 LYS H 4.50 30 ASP HB3 31 LYS H 4.50 32 MET H 33 LYS H 5.50 31 LYS HA 32 MET H 3.50 32 MET HA 33 LYS H 4.00 34 MET H 35 ALA H 5.50 34 MET H 33 LYS HA 3.00 34 MET HB2 149 GLN H 5.50 16 VAL HA 34 MET HB2 5.50 34 MET HB3 149 GLN H 5.50 34 MET HG3 35 ALA H 5.00 34 MET HG2 35 ALA H 4.50 34 MET HA 35 ALA H 2.50 15 VAL H 35 ALA H 5.50 35 ALA H 36 MET H 5.00 16 VAL HA 35 ALA H 6.00 35 ALA HA 36 MET H 2.50 36 MET H 52 ALA H 4.50 36 MET HA 37 ALA H 2.50 37 ALA H 38 ARG H 5.50 13 TRP H 37 ALA H 5.50 12 LYS HA 37 ALA H 6.50 38 ARG H 50 SER H 4.00 37 ALA HA 38 ARG H 2.50 38 ARG H 49 VAL HA 5.00 38 ARG H 50 SER HB2 5.00 38 ARG H 50 SER HB3 4.50 38 ARG H 51 TYR HA 4.50 38 ARG H 38 ARG HB2 4.50 38 ARG H 38 ARG HB3 4.00 12 LYS HA 38 ARG HB2 5.50 12 LYS HA 38 ARG HB3 5.50 11 GLY H 39 ILE H 5.50 38 ARG HA 39 ILE H 2.50 39 ILE HG12 40 SER H 4.50 41 PHE H 41 PHE HB2 4.00 41 PHE H 41 PHE HB3 4.00 41 PHE HB2 42 LEU H 4.50 41 PHE HB3 42 LEU H 4.50 41 PHE HA 42 LEU H 2.50 42 LEU H 43 GLY H 4.50 42 LEU H 48 LYS H 5.50 42 LEU H 42 LEU HB3 4.00 42 LEU HB2 43 GLY H 3.50 42 LEU HB3 43 GLY H 3.50 42 LEU HA 43 GLY H 4.00 43 GLY H 46 GLU H 5.50 43 GLY H 44 GLU H 5.50 41 PHE HB2 43 GLY H 5.50 41 PHE HB3 43 GLY H 5.50 41 PHE HA 43 GLY H 5.50 44 GLU H 45 ASP H 3.50 44 GLU H 46 GLU H 4.50 44 GLU H 45 ASP HB2 5.50 44 GLU H 45 ASP HB3 5.50 45 ASP H 46 GLU H 3.00 44 GLU HA 45 ASP H 4.00 45 ASP H 45 ASP HB2 4.00 45 ASP H 45 ASP HB3 4.00 45 ASP H 46 GLU HA 4.50 45 ASP HB3 68 LYS H 4.50 45 ASP HB2 68 LYS H 4.50 45 ASP HA 46 GLU H 3.50 46 GLU H 47 LEU H 5.50 45 ASP HB2 46 GLU H 5.50 45 ASP HB3 46 GLU H 5.50 46 GLU HA 68 LYS H 5.50 47 LEU H 66 PHE H 4.50 46 GLU HA 47 LEU H 2.50 47 LEU H 47 LEU HG 4.13 47 LEU H 66 PHE HB2 5.50 47 LEU H 66 PHE HB3 5.50 46 GLU HA 47 LEU HB2 5.50 47 LEU HB3 48 LYS H 3.68 47 LEU HA 48 LYS H 2.50 48 LYS H 48 LYS HB2 4.00 48 LYS H 48 LYS HB3 3.50 48 LYS HA 49 VAL H 2.50 49 VAL H 50 SER H 4.50 49 VAL H 49 VAL HB 4.50 49 VAL HA 50 SER H 2.50 50 SER H 50 SER HB2 4.00 50 SER H 50 SER HB3 4.00 49 VAL HB 50 SER H 5.50 50 SER HB2 51 TYR H 5.00 38 ARG HB3 50 SER HB2 5.50 38 ARG HB2 50 SER HB2 5.50 50 SER HB2 63 GLU HB2 5.50 50 SER HB3 51 TYR H 5.00 38 ARG HB3 50 SER HB3 5.50 38 ARG HB2 50 SER HB3 5.50 50 SER HB3 63 GLU HB2 5.50 50 SER HB3 63 GLU HA 5.50 51 TYR H 62 TRP H 5.50 50 SER HA 51 TYR H 2.50 51 TYR H 63 GLU HA 4.50 51 TYR HA 52 ALA H 2.50 37 ALA HA 52 ALA H 4.50 52 ALA HA 61 LYS HA 5.50 52 ALA HA 53 VAL H 2.50 57 ASN H 58 GLY H 4.50 56 PRO HA 57 ASN H 4.50 57 ASN HA 58 GLY H 3.50 60 ARG H 61 LYS H 4.50 60 ARG HA 61 LYS H 2.50 61 LYS H 61 LYS HB3 3.50 61 LYS H 62 TRP H 5.50 61 LYS HB2 62 TRP H 4.00 61 LYS HB3 62 TRP H 4.50 61 LYS HA 62 TRP H 2.50 62 TRP HE1 63 GLU H 6.00 62 TRP HD1 63 GLU H 5.50 62 TRP HA 63 GLU H 2.50 63 GLU H 63 GLU HB2 4.00 62 TRP H 63 GLU H 4.50 63 GLU H 64 THR H 4.50 50 SER HB2 63 GLU HA 5.50 63 GLU HA 64 THR H 2.50 50 SER HA 64 THR H 4.50 64 THR H 64 THR HB 4.00 48 LYS HA 64 THR H 5.50 67 LYS H 67 LYS HB3 4.00 67 LYS H 77 TYR H 3.50 66 PHE HA 67 LYS H 2.50 67 LYS HB2 68 LYS H 4.50 67 LYS HA 68 LYS H 2.50 68 LYS H 77 TYR H 5.50 69 THR H 69 THR HB 3.50 69 THR H 77 TYR H 5.50 68 LYS HB2 69 THR H 5.50 68 LYS HB3 69 THR H 5.50 69 THR H 76 TYR HB3 5.50 70 SER H 71 ASP H 4.50 69 THR H 70 SER H 5.50 69 THR HA 70 SER H 3.50 70 SER H 70 SER HB3 4.03 70 SER H 70 SER HB2 4.10 70 SER HA 71 ASP H 3.18 70 SER HB3 71 ASP H 4.99 70 SER HB2 75 VAL HA 5.50 70 SER HB3 75 VAL HA 5.50 71 ASP H 72 ASP H 4.50 71 ASP H 71 ASP HB2 3.50 71 ASP H 71 ASP HB3 3.50 71 ASP HB3 72 ASP H 3.50 72 ASP H 74 GLU HA 6.00 71 ASP HA 72 ASP H 4.00 72 ASP H 73 GLY H 4.50 72 ASP HB2 73 GLY H 4.50 72 ASP HB3 73 GLY H 4.50 72 ASP HA 73 GLY H 3.50 73 GLY H 74 GLU H 4.50 73 GLY HA3 75 VAL H 6.00 72 ASP HA 74 GLU H 5.50 73 GLY HA2 74 GLU H 3.50 73 GLY HA3 74 GLU H 3.50 74 GLU H 86 GLU HA 6.50 74 GLU HA 75 VAL H 2.50 75 VAL H 75 VAL HB 4.50 76 TYR H 87 VAL H 5.00 76 TYR H 86 GLU HB3 5.50 76 TYR H 86 GLU HB2 5.50 76 TYR H 86 GLU HA 4.50 76 TYR H 84 LYS HA 6.00 67 LYS H 76 TYR HA 5.50 69 THR H 76 TYR HA 5.50 76 TYR HB2 77 TYR H 4.50 76 TYR HB3 77 TYR H 4.50 76 TYR HA 77 TYR H 2.50 77 TYR H 78 SER H 4.50 69 THR HB 77 TYR H 5.50 67 LYS HA 77 TYR H 5.50 77 TYR HA 78 SER H 3.50 78 SER HA 79 GLU HB2 4.50 79 GLU H 80 GLU H 3.50 79 GLU H 81 ALA H 5.50 78 SER HA 79 GLU H 2.50 79 GLU H 79 GLU HB3 3.50 80 GLU H 81 ALA H 3.50 80 GLU H 82 LYS H 4.50 81 ALA H 82 LYS H 4.00 82 LYS H 83 LYS H 3.50 78 SER H 82 LYS H 5.50 83 LYS H 84 LYS H 5.00 78 SER H 83 LYS H 4.50 82 LYS HA 83 LYS H 3.00 83 LYS HA 84 LYS H 2.50 84 LYS H 103 VAL HA 6.50 77 TYR HA 84 LYS HA 5.50 84 LYS H 101 THR H 4.50 76 TYR H 85 VAL H 5.50 84 LYS HA 85 VAL H 2.50 75 VAL HA 76 TYR H 2.50 77 TYR HA 85 VAL H 5.50 85 VAL HB 86 GLU H 4.50 84 LYS HA 85 VAL HB 5.50 85 VAL H 86 GLU H 4.50 85 VAL HA 86 GLU H 2.50 86 GLU H 100 ALA HA 5.50 86 GLU H 99 TYR H 4.50 86 GLU H 86 GLU HB2 4.00 86 GLU H 99 TYR HB2 5.50 86 GLU H 99 TYR HB3 5.50 87 VAL H 88 LEU H 5.00 86 GLU HA 87 VAL H 2.50 87 VAL H 87 VAL HB 3.50 87 VAL HA 88 LEU H 2.50 88 LEU H 89 ASP H 3.50 88 LEU H 89 ASP HB2 5.50 88 LEU H 98 ILE HA 4.50 88 LEU H 89 ASP HA 5.50 88 LEU H 97 VAL HB 5.50 89 ASP H 90 THR H 4.50 89 ASP H 98 ILE HA 5.50 89 ASP H 96 ALA HA 6.00 88 LEU HA 89 ASP H 5.50 87 VAL HA 89 ASP H 5.50 89 ASP H 89 ASP HB2 4.00 89 ASP H 89 ASP HB3 3.50 89 ASP H 97 VAL HB 4.50 89 ASP HB3 90 THR H 4.50 89 ASP HA 90 THR H 2.50 90 THR H 97 VAL H 5.50 90 THR H 91 ASP H 4.50 90 THR HA 91 ASP H 2.50 91 ASP H 95 TYR H 4.80 91 ASP H 92 TYR H 4.50 91 ASP H 93 LYS H 5.50 91 ASP H 94 SER H 5.50 91 ASP H 96 ALA HA 4.50 95 TYR H 96 ALA H 5.50 96 ALA H 115 TYR H 4.50 96 ALA H 116 SER H 5.50 96 ALA H 97 VAL H 5.50 95 TYR HA 96 ALA H 2.50 96 ALA H 116 SER HA 4.50 95 TYR HB2 96 ALA H 5.50 95 TYR HB3 96 ALA H 5.50 96 ALA H 115 TYR HB2 5.50 96 ALA H 115 TYR HB3 5.50 97 VAL H 98 ILE H 4.50 96 ALA HA 97 VAL H 2.50 89 ASP H 97 VAL H 4.50 89 ASP HA 97 VAL H 5.50 89 ASP HB2 97 VAL H 5.50 90 THR HA 97 VAL H 5.50 90 THR HB 97 VAL H 4.50 97 VAL H 97 VAL HB 4.00 97 VAL HA 98 ILE H 2.50 97 VAL HB 98 ILE H 5.50 98 ILE H 98 ILE HB 4.50 98 ILE H 112 MET HA 6.00 89 ASP H 99 TYR H 5.50 88 LEU H 99 TYR H 4.50 98 ILE HA 99 TYR H 2.50 87 VAL HA 99 TYR H 4.50 85 VAL HB 99 TYR H 5.50 86 GLU HB2 99 TYR H 5.50 86 GLU HB3 99 TYR H 5.50 85 VAL HA 99 TYR H 5.50 99 TYR HA 112 MET HA 5.50 99 TYR HA 99 TYR HD1 4.00 99 TYR HD1 100 ALA H 5.50 99 TYR HB2 100 ALA H 5.50 99 TYR HB3 100 ALA H 5.50 100 ALA H 111 MET H 4.50 99 TYR HA 100 ALA H 2.50 100 ALA H 112 MET HA 5.50 85 VAL HA 100 ALA HA 5.50 100 ALA HA 101 THR H 2.50 101 THR H 101 THR HB 4.50 83 LYS HA 103 VAL H 5.50 102 ARG HA 103 VAL H 2.50 103 VAL H 103 VAL HB 3.50 101 THR H 102 ARG H 5.50 85 VAL HA 101 THR H 4.50 86 GLU H 101 THR H 5.50 101 THR HA 110 HIS HA 5.50 101 THR HB 102 ARG H 5.00 101 THR HA 102 ARG H 2.50 102 ARG H 109 LEU H 4.50 102 ARG H 110 HIS HA 4.00 102 ARG H 109 LEU HA 5.50 102 ARG H 108 THR HA 5.50 103 VAL HA 104 LYS H 2.50 104 LYS H 106 GLY H 5.50 105 ASP HB2 106 GLY H 5.50 105 ASP HB3 106 GLY H 5.50 106 GLY H 107 ARG H 3.50 106 GLY HA2 107 ARG H 5.50 106 GLY HA3 107 ARG H 5.50 105 ASP HB2 107 ARG H 4.50 105 ASP HB3 107 ARG H 4.50 107 ARG H 108 THR H 4.50 104 LYS H 107 ARG H 3.50 108 THR H 109 LEU H 5.00 107 ARG HA 108 THR H 2.50 108 THR HB 109 LEU H 5.00 108 THR HA 109 LEU H 2.50 101 THR HA 109 LEU H 5.50 109 LEU HB2 110 HIS H 4.00 109 LEU HB2 110 HIS HA 5.50 109 LEU HB3 110 HIS HA 5.50 110 HIS H 111 MET H 5.00 109 LEU HA 110 HIS H 2.50 109 LEU HG 110 HIS H 4.50 110 HIS HA 111 MET H 2.50 101 THR HA 111 MET H 5.00 111 MET H 111 MET HB3 4.50 110 HIS HB2 111 MET H 5.50 110 HIS HB3 111 MET H 5.50 111 MET HA 112 MET H 2.50 19 ALA HA 112 MET H 5.50 113 ARG H 114 LEU H 6.00 112 MET HA 113 ARG H 2.50 100 ALA H 113 ARG H 5.00 98 ILE H 113 ARG H 5.50 99 TYR HA 113 ARG H 5.50 99 TYR HB3 113 ARG H 6.00 113 ARG HA 114 LEU H 2.50 18 LEU HA 114 LEU H 4.50 18 LEU HG 114 LEU H 5.50 115 TYR H 116 SER H 5.50 114 LEU HA 115 TYR H 2.50 115 TYR H 115 TYR HB2 5.50 115 TYR H 115 TYR HB3 5.50 115 TYR HA 116 SER H 3.00 115 TYR HB2 116 SER H 5.50 16 VAL HB 116 SER H 6.50 116 SER HB3 120 GLU HB2 6.50 116 SER HB3 117 ARG H 5.50 116 SER HB2 117 ARG H 5.00 116 SER HB2 120 GLU HB2 6.50 116 SER HA 117 ARG H 2.50 117 ARG H 118 SER H 4.50 95 TYR HA 117 ARG H 5.50 96 ALA H 117 ARG H 6.00 117 ARG H 117 ARG HB2 4.00 117 ARG H 117 ARG HB3 4.00 117 ARG HA 118 SER H 3.50 117 ARG HB2 118 SER H 4.00 117 ARG HB3 118 SER H 4.50 117 ARG HB2 118 SER HB2 5.50 116 SER HA 118 SER H 4.50 118 SER H 118 SER HB2 3.50 118 SER H 119 PRO HD3 5.00 118 SER HB2 119 PRO HD3 4.50 118 SER HB2 120 GLU H 3.50 118 SER HB3 120 GLU H 3.50 119 PRO HB2 120 GLU H 5.50 119 PRO HB3 120 GLU H 5.50 119 PRO HG2 120 GLU H 5.50 118 SER HA 119 PRO HG2 4.50 119 PRO HG3 120 GLU H 5.50 118 SER HA 119 PRO HG3 4.50 119 PRO HD2 120 GLU H 5.50 118 SER HA 119 PRO HD2 3.50 119 PRO HD3 120 GLU H 5.50 118 SER HA 119 PRO HD3 3.50 120 GLU H 121 VAL H 4.50 118 SER HA 120 GLU H 4.50 116 SER HA 120 GLU H 6.50 116 SER HB3 120 GLU H 5.50 120 GLU HA 121 VAL H 3.00 120 GLU HB2 121 VAL H 3.00 121 VAL H 122 SER H 4.50 121 VAL HA 122 SER HA 5.00 121 VAL HA 122 SER H 3.00 121 VAL HB 122 SER H 4.50 122 SER H 122 SER HB3 3.50 124 ALA H 125 ALA H 3.50 125 ALA H 126 THR H 3.50 122 SER H 125 ALA H 5.50 124 ALA HA 125 ALA H 3.50 122 SER H 126 THR H 5.50 122 SER HA 126 THR H 5.50 125 ALA HA 126 THR H 4.50 126 THR H 126 THR HB 4.00 126 THR HB 127 ALA H 5.00 126 THR HB 129 PHE H 6.00 127 ALA H 129 PHE H 5.50 127 ALA H 128 ILE H 3.50 125 ALA HA 127 ALA H 5.50 127 ALA HA 130 ARG H 4.00 127 ALA HA 128 ILE H 4.00 128 ILE H 129 PHE H 3.50 128 ILE H 130 ARG H 5.50 125 ALA HA 128 ILE H 5.50 128 ILE H 128 ILE HB 3.00 128 ILE H 128 ILE HG13 4.00 128 ILE HA 132 LEU H 5.50 128 ILE HA 129 PHE H 5.50 128 ILE HB 129 PHE H 4.00 125 ALA HA 128 ILE HB 5.50 129 PHE H 130 ARG H 4.00 130 ARG H 131 LYS H 4.00 130 ARG HA 131 LYS H 5.50 131 LYS H 132 LEU H 4.00 128 ILE HA 131 LYS H 5.50 132 LEU H 133 ALA H 4.00 132 LEU HA 135 GLU H 5.50 133 ALA H 134 GLY H 3.50 133 ALA H 135 GLU H 5.00 134 GLY H 135 GLU H 4.00 134 GLY H 136 ARG H 4.50 131 LYS H 134 GLY H 5.50 132 LEU H 134 GLY H 5.50 130 ARG HA 134 GLY H 5.50 135 GLU H 136 ARG H 3.50 136 ARG H 138 TYR H 4.00 132 LEU HA 136 ARG H 5.50 136 ARG H 137 ASN H 3.50 133 ALA H 136 ARG H 5.50 137 ASN H 137 ASN HA 3.00 137 ASN H 137 ASN HB2 3.50 137 ASN H 138 TYR H 3.50 137 ASN H 138 TYR HA 5.50 137 ASN HA 138 TYR H 3.50 137 ASN HB2 138 TYR H 4.50 137 ASN H 137 ASN HD21 4.50 137 ASN HA 137 ASN HD21 4.50 137 ASN HB3 137 ASN HD21 3.50 137 ASN H 137 ASN HD22 4.50 137 ASN HA 137 ASN HD22 4.50 137 ASN HB3 137 ASN HD22 4.00 138 TYR H 139 THR H 5.50 138 TYR HA 139 THR H 3.00 139 THR H 139 THR HB 4.00 139 THR H 142 MET H 5.50 139 THR HA 140 ASP H 3.00 139 THR HB 140 ASP H 3.00 140 ASP H 143 VAL H 5.50 140 ASP HA 143 VAL H 3.50 141 GLU H 142 MET H 3.50 141 GLU H 143 VAL H 4.50 141 GLU HB2 142 MET H 5.50 141 GLU HB3 142 MET H 5.50 142 MET H 143 VAL H 3.50 141 GLU HA 142 MET H 4.00 21 ASN HA 142 MET HG2 5.50 21 ASN HA 142 MET HG3 5.50 143 VAL H 144 ALA H 4.50 143 VAL H 143 VAL HB 3.50 142 MET HA 143 VAL H 3.50 142 MET HG3 143 VAL H 5.50 19 ALA HA 143 VAL H 5.50 143 VAL HB 144 ALA H 5.00 144 ALA H 145 MET H 4.50 143 VAL HA 144 ALA H 2.50 19 ALA HA 144 ALA H 5.50 18 LEU HG 144 ALA H 5.50 144 ALA HA 145 MET H 2.50 145 MET H 146 LEU H 5.00 145 MET H 145 MET HG2 4.00 145 MET H 145 MET HG3 4.00 17 ALA HA 145 MET H 5.50 145 MET HA 146 LEU H 2.50 145 MET HG2 146 LEU H 5.50 145 MET HG3 146 LEU H 5.50 146 LEU H 146 LEU HG 4.50 146 LEU H 146 LEU HB3 4.00 34 MET HA 146 LEU H 5.50 17 ALA HA 146 LEU H 4.50 147 PRO HA 148 ARG H 3.00 147 PRO HB2 148 ARG H 3.50 148 ARG H 149 GLN H 4.50 148 ARG HA 149 GLN H 3.50 149 GLN HA 150 GLU H 3.00 150 GLU HA 152 CYS H 6.00 150 GLU HA 151 GLU H 3.50 150 GLU HB3 151 GLU H 4.50 150 GLU HB2 151 GLU H 4.50 150 GLU H 151 GLU H 4.50 151 GLU H 152 CYS H 3.50 151 GLU H 152 CYS HA 5.50 151 GLU H 152 CYS HB2 5.50 151 GLU H 152 CYS HB3 5.50 151 GLU HA 152 CYS H 5.50 152 CYS H 153 THR H 4.50 152 CYS H 152 CYS HB2 4.00 152 CYS H 152 CYS HB3 4.00 152 CYS HA 153 THR H 3.00 152 CYS HB2 153 THR H 4.00 152 CYS HB3 153 THR H 5.00 153 THR H 154 VAL H 4.50 153 THR H 153 THR HB 4.50 153 THR HA 154 VAL H 2.50 153 THR HB 154 VAL H 3.50 154 VAL H 155 ASP H 4.50 154 VAL H 154 VAL HB 3.50 154 VAL HA 155 ASP H 2.50 154 VAL HA 155 ASP HA 4.50 154 VAL HB 155 ASP H 3.50 155 ASP H 155 ASP HB2 3.50 155 ASP H 155 ASP HB3 3.50 155 ASP HB3 157 VAL H 4.50 155 ASP HB2 156 GLU H 3.50 155 ASP HB3 156 GLU H 3.50 155 ASP HA 156 GLU H 2.50 156 GLU H 157 VAL H 3.50 156 GLU HB3 157 VAL H 4.50 156 GLU H 156 GLU HG2 3.50 156 GLU H 156 GLU HB3 3.50 156 GLU H 156 GLU HG3 3.50 157 VAL H 157 VAL HB 3.50 59 CYS SG 152 CYS SG 2.10 59 CYS SG 152 CYS CB 3.10 59 CYS CB 152 CYS SG 3.10 100 ALA QB 251 EB4 H7 3.50 109 LEU H 251 EB4 H10 6.00 109 LEU H 251 EB4 H13 6.00 109 LEU HB2 251 EB4 H13 5.50 109 LEU HB3 251 EB4 H13 5.50 109 LEU QD2 251 EB4 H10 6.00 109 LEU QD2 251 EB4 H13 6.00 109 LEU QD1 251 EB4 H10 6.00 109 LEU QD1 251 EB4 H13 6.00 110 HIS H 251 EB4 H13 6.00 111 MET H 251 EB4 H10 6.00 111 MET H 251 EB4 H10 6.00 111 MET QE 251 EB4 H13 6.00 111 MET QE 251 EB4 H10 6.00 15 VAL QG1 251 EB4 H12 6.00 15 VAL QG1 251 EB4 H9 6.00 36 MET H 251 EB4 H12 6.00 36 MET H 251 EB4 H9 6.00 35 ALA QB 251 EB4 H9 6.00 35 ALA QB 251 EB4 H12 6.00 52 ALA H 251 EB4 H12 6.00 53 VAL QG2 251 EB4 H15 6.00 53 VAL QG2 251 EB4 H12 6.00 53 VAL QG2 251 EB4 H9 6.00 62 TRP HE1 251 EB4 H11 5.50 62 TRP HZ2 251 EB4 H11 5.50 81 ALA QB 251 EB4 H14 6.00 153 THR H 153 THR QG2 5.00 153 THR HB 154 VAL QG1 6.50 153 THR QG2 154 VAL H 5.50 152 CYS H 153 THR QG2 5.50 150 GLU HA 153 THR QG2 5.50 152 CYS HB2 153 THR QG2 6.50 152 CYS HB3 153 THR QG2 6.50 36 MET QG 153 THR QG2 6.50 10 ALA H 10 ALA QB 4.50 10 ALA HA 39 ILE QG2 6.50 10 ALA QB 11 GLY QA 5.50 10 ALA QB 11 GLY H 4.50 10 ALA QB 41 PHE HA 6.50 10 ALA QB 41 PHE H 6.50 10 ALA QB 39 ILE QG2 7.00 10 ALA QB 39 ILE QD1 6.50 11 GLY QA 12 LYS H 5.50 11 GLY QA 12 LYS HA 5.50 12 LYS H 12 LYS QB 4.50 12 LYS HA 12 LYS QG 5.50 12 LYS QB 13 TRP H 5.50 12 LYS QG 13 TRP H 6.50 13 TRP HE1 39 ILE QD1 6.50 13 TRP HE1 39 ILE QG2 6.50 10 ALA QB 13 TRP HE1 5.00 14 TYR H 16 VAL QG1 6.50 14 TYR QE 37 ALA H 7.00 14 TYR QD 37 ALA H 7.00 16 VAL H 16 VAL QG1 5.50 16 VAL H 16 VAL QG2 5.50 16 VAL H 114 LEU QD2 6.50 15 VAL QG2 16 VAL HB 6.50 16 VAL QG1 116 SER HB2 6.00 16 VAL QG2 121 VAL HB 6.50 16 VAL QG1 116 SER HB3 6.00 16 VAL QG2 116 SER HA 6.50 17 ALA H 114 LEU QB 5.50 17 ALA H 17 ALA QB 5.50 17 ALA QB 18 LEU H 5.50 18 LEU H 146 LEU QD2 6.50 18 LEU QD2 19 ALA H 5.00 19 ALA H 112 MET QG 6.50 19 ALA QB 20 SER H 6.50 19 ALA QB 112 MET H 5.00 20 SER QB 21 ASN H 6.50 21 ASN HD21 142 MET QE 6.50 21 ASN HD22 142 MET QE 6.50 22 THR H 22 THR QG2 5.00 22 THR H 25 PHE QB 5.50 22 THR H 25 PHE QD 6.50 22 THR QG2 109 LEU QD1 6.50 22 THR QG2 109 LEU QD2 6.50 22 THR QG2 23 GLU H 5.50 22 THR QG2 24 PHE HA 6.50 22 THR QG2 25 PHE QB 6.50 22 THR QG2 25 PHE H 6.50 22 THR QG2 24 PHE QE 6.50 22 THR QG2 25 PHE QD 6.50 21 ASN HA 22 THR QG2 6.50 20 SER QB 22 THR QG2 6.50 24 PHE H 24 PHE QD 6.50 25 PHE H 25 PHE QB 4.50 24 PHE QD 25 PHE H 6.50 25 PHE QD 26 LEU H 6.00 24 PHE QE 25 PHE H 6.50 25 PHE QB 26 LEU H 5.50 26 LEU H 26 LEU QD1 5.50 26 LEU H 26 LEU QD2 5.50 26 LEU QD1 27 ARG H 6.00 26 LEU QD1 142 MET HA 6.50 21 ASN HA 26 LEU QD1 6.50 26 LEU QD2 27 ARG H 5.50 26 LEU QD2 142 MET QE 6.50 26 LEU QD2 142 MET QG 6.50 21 ASN HA 26 LEU QD2 4.50 23 GLU H 26 LEU QD2 6.50 21 ASN HB2 26 LEU QD2 6.50 21 ASN HB3 26 LEU QD2 6.50 26 LEU QD2 142 MET HA 6.50 26 LEU QD2 142 MET H 6.50 26 LEU QD2 143 VAL HA 6.50 27 ARG H 27 ARG QB 4.00 27 ARG H 27 ARG QG 5.00 27 ARG QB 28 GLU H 4.50 27 ARG QD 28 GLU H 6.00 28 GLU H 28 GLU QG 5.00 28 GLU H 28 GLU QB 5.00 28 GLU QB 29 LYS H 5.00 29 LYS H 32 MET QE 6.50 30 ASP H 32 MET QE 6.50 30 ASP HB2 144 ALA QB 6.00 30 ASP HB3 144 ALA QB 6.00 31 LYS H 31 LYS QG 4.50 31 LYS H 31 LYS QD 5.50 31 LYS H 32 MET QG 6.00 31 LYS QG 32 MET QE 6.50 31 LYS QG 32 MET H 6.50 31 LYS QE 32 MET H 5.50 32 MET H 146 LEU QD2 6.00 32 MET H 32 MET QG 5.00 28 GLU QB 32 MET H 6.50 29 LYS HB3 32 MET QE 7.00 31 LYS HA 32 MET QE 6.50 28 GLU H 32 MET QE 6.50 31 LYS H 32 MET QE 6.50 31 LYS QE 32 MET QE 6.50 31 LYS QE 33 LYS H 6.50 33 LYS H 146 LEU QD2 6.00 33 LYS H 146 LEU QD1 6.50 34 MET H 146 LEU QD1 6.50 16 VAL QG1 34 MET QE 6.50 16 VAL QG2 34 MET QE 8.00 34 MET QE 146 LEU HG 6.50 34 MET QE 149 GLN H 6.50 14 TYR QE 34 MET QE 7.00 14 TYR QD 34 MET QE 6.50 34 MET QE 151 GLU HA 6.50 34 MET QE 153 THR H 7.00 34 MET QE 35 ALA H 6.50 35 ALA H 146 LEU QD1 6.00 15 VAL QG2 35 ALA H 6.50 35 ALA QB 53 VAL H 6.50 34 MET HA 35 ALA QB 6.50 15 VAL QG2 35 ALA QB 5.50 35 ALA QB 36 MET H 4.50 36 MET H 52 ALA QB 6.50 36 MET H 154 VAL QG1 6.50 36 MET H 53 VAL QG2 6.50 36 MET QE 153 THR HA 5.50 36 MET QE 153 THR HB 5.50 36 MET QE 150 GLU HA 5.50 14 TYR QE 36 MET QE 5.50 36 MET QG 37 ALA H 5.50 36 MET QB 154 VAL QG1 5.50 37 ALA H 37 ALA QB 5.50 37 ALA H 154 VAL QG1 6.50 37 ALA QB 38 ARG H 5.50 38 ARG H 49 VAL QG2 5.60 38 ARG H 38 ARG QD 6.50 38 ARG H 154 VAL QG1 5.50 38 ARG HB2 154 VAL QG1 6.50 38 ARG HB3 154 VAL QG1 6.50 39 ILE H 39 ILE QG2 5.50 13 TRP HB3 39 ILE QD1 7.00 13 TRP HD1 39 ILE QD1 6.50 38 ARG HA 39 ILE QG2 6.50 41 PHE H 41 PHE QD 6.00 39 ILE QD1 41 PHE H 7.50 42 LEU H 46 GLU QB 6.50 42 LEU H 42 LEU QD1 5.50 42 LEU QD1 48 LYS H 6.00 42 LEU QD2 48 LYS H 6.50 43 GLY H 46 GLU QB 5.00 43 GLY H 43 GLY QA 4.00 43 GLY QA 44 GLU H 4.50 44 GLU H 44 GLU QB 4.50 44 GLU QG 45 ASP H 5.50 44 GLU QB 45 ASP H 4.50 43 GLY QA 45 ASP H 4.50 43 GLY QA 46 GLU H 6.50 46 GLU H 46 GLU QG 5.50 46 GLU H 46 GLU QB 4.00 42 LEU QD1 46 GLU H 7.00 46 GLU QB 47 LEU H 5.50 45 ASP H 46 GLU QB 6.50 46 GLU QB 68 LYS H 6.50 46 GLU QB 65 THR QG2 6.50 46 GLU QG 47 LEU H 6.50 42 LEU QD1 46 GLU QG 6.50 46 GLU QG 65 THR QG2 6.50 42 LEU HB2 46 GLU QG 6.50 47 LEU H 47 LEU QD1 5.77 39 ILE QD1 47 LEU HB3 6.50 48 LYS H 48 LYS QE 6.50 39 ILE QD1 48 LYS H 6.50 48 LYS HB3 48 LYS QD 5.00 42 LEU QD1 48 LYS HB3 6.50 42 LEU QD1 48 LYS HB2 6.50 42 LEU QD2 48 LYS QE 6.50 42 LEU QD1 48 LYS QE 6.50 49 VAL H 49 VAL QG1 5.50 49 VAL H 49 VAL QG2 6.00 49 VAL H 65 THR QG2 6.50 49 VAL QG1 50 SER H 6.00 39 ILE HA 49 VAL QG1 6.50 39 ILE HA 49 VAL QG2 6.50 49 VAL QG2 50 SER H 5.00 50 SER HB2 154 VAL QG1 6.50 50 SER HB2 63 GLU QG 6.50 50 SER HB3 154 VAL QG1 6.50 50 SER HB3 63 GLU QG 6.50 52 ALA H 154 VAL QG1 5.50 52 ALA QB 53 VAL H 5.50 53 VAL H 53 VAL QG1 6.50 53 VAL H 53 VAL QG2 5.50 57 ASN H 57 ASN QB 5.00 57 ASN QB 58 GLY H 5.00 60 ARG H 60 ARG QB 5.00 62 TRP H 62 TRP QB 5.50 53 VAL QG2 62 TRP H 7.00 53 VAL QG1 62 TRP H 6.50 52 ALA QB 62 TRP H 6.50 62 TRP QB 63 GLU H 4.50 51 TYR QB 62 TRP HE1 6.50 62 TRP HE1 64 THR QG2 7.00 62 TRP QB 62 TRP HE1 6.50 63 GLU H 63 GLU QG 5.00 63 GLU QG 64 THR H 5.50 63 GLU QB 64 THR H 5.00 64 THR H 64 THR QG2 6.00 47 LEU QD1 64 THR H 7.50 49 VAL QG1 64 THR H 6.50 64 THR QG2 65 THR H 5.50 67 LYS H 67 LYS QG 5.50 67 LYS QD 68 LYS H 5.00 67 LYS QG 68 LYS H 5.00 69 THR H 69 THR QG2 5.00 69 THR H 75 VAL QG1 6.50 69 THR QG2 71 ASP H 6.50 69 THR QG2 77 TYR QB 6.50 69 THR QG2 76 TYR HA 6.50 69 THR QG2 77 TYR HA 6.50 69 THR QG2 70 SER H 6.50 69 THR QG2 70 SER HB2 7.00 72 ASP H 87 VAL QG1 7.00 73 GLY H 87 VAL QG1 6.50 74 GLU H 74 GLU QG 4.50 74 GLU H 74 GLU QB 5.00 74 GLU QB 75 VAL QG2 5.50 75 VAL H 75 VAL QG2 5.00 75 VAL QG1 76 TYR H 5.50 71 ASP HB2 75 VAL QG2 5.50 71 ASP HB3 75 VAL QG2 5.50 76 TYR H 87 VAL QG1 7.00 69 THR QG2 76 TYR H 6.50 76 TYR HB3 85 VAL QG2 6.50 76 TYR HB2 85 VAL QG2 6.50 77 TYR H 77 TYR QB 5.00 69 THR QG2 77 TYR H 6.50 64 THR QG2 78 SER QB 6.50 78 SER QB 79 GLU H 6.00 78 SER QB 83 LYS H 5.50 64 THR QG2 79 GLU H 7.00 80 GLU H 80 GLU QG 5.00 80 GLU H 80 GLU QB 4.00 80 GLU H 81 ALA QB 6.00 64 THR QG2 80 GLU H 7.00 80 GLU QB 81 ALA H 4.50 64 THR QG2 81 ALA H 5.50 81 ALA H 81 ALA QB 4.50 64 THR QG2 81 ALA QB 6.50 78 SER QB 81 ALA QB 6.50 79 GLU H 81 ALA QB 7.00 81 ALA QB 82 LYS H 4.50 81 ALA QB 83 LYS H 6.50 81 ALA QB 84 LYS H 7.50 81 ALA QB 83 LYS HA 6.50 82 LYS H 82 LYS QB 5.00 64 THR QG2 82 LYS H 7.50 82 LYS H 103 VAL QG1 7.00 64 THR QG2 83 LYS H 7.00 83 LYS H 103 VAL QG1 7.50 84 LYS QG 85 VAL H 5.00 84 LYS H 101 THR QG2 6.50 76 TYR H 85 VAL QG2 6.50 85 VAL H 85 VAL QG2 5.50 75 VAL QG1 85 VAL H 6.50 85 VAL QG1 86 GLU H 5.50 84 LYS HA 85 VAL QG2 6.50 85 VAL QG2 86 GLU H 6.50 86 GLU H 98 ILE QG2 6.50 87 VAL H 87 VAL QG1 5.00 87 VAL QG2 88 LEU H 4.50 86 GLU HA 87 VAL QG2 6.50 87 VAL QG2 98 ILE HA 6.50 87 VAL QG2 89 ASP H 5.00 87 VAL QG2 89 ASP HA 6.50 87 VAL QG2 90 THR H 6.00 88 LEU H 88 LEU QB 5.00 88 LEU H 98 ILE QD1 6.50 88 LEU HA 88 LEU QD1 6.50 88 LEU QB 89 ASP H 5.00 88 LEU QD1 89 ASP H 5.50 88 LEU QD1 99 TYR HB2 6.50 88 LEU QD1 99 TYR HB3 6.50 88 LEU QD1 99 TYR H 6.50 88 LEU QD1 99 TYR HA 6.50 88 LEU QD2 99 TYR HB2 6.50 88 LEU QD2 99 TYR HB3 6.50 89 ASP H 90 THR QG2 7.00 89 ASP H 98 ILE QD1 7.50 89 ASP HB2 97 VAL QG2 6.50 89 ASP HB2 132 LEU QD1 6.50 89 ASP HB3 97 VAL QG2 6.50 89 ASP HB3 132 LEU QD1 6.50 88 LEU QB 89 ASP HB3 6.50 90 THR H 90 THR QG2 5.00 90 THR H 97 VAL QG1 7.00 90 THR QG2 92 TYR QE 6.50 90 THR QG2 96 ALA HA 6.50 89 ASP HA 90 THR QG2 6.50 90 THR QG2 92 TYR H 6.50 90 THR QG2 92 TYR HA 6.50 90 THR QG2 92 TYR QB 7.50 87 VAL QG2 90 THR QG2 6.50 90 THR QG2 91 ASP HB3 7.00 90 THR QG2 91 ASP H 5.50 90 THR QG2 96 ALA QB 6.50 91 ASP H 96 ALA QB 5.50 91 ASP H 97 VAL QG1 8.00 96 ALA QB 97 VAL H 5.00 96 ALA QB 115 TYR H 5.00 96 ALA QB 115 TYR HA 6.00 96 ALA QB 115 TYR HB2 6.50 96 ALA QB 115 TYR HB3 6.50 90 THR HB 96 ALA QB 4.50 90 THR QG2 97 VAL H 6.50 97 VAL H 97 VAL QG1 5.50 97 VAL H 97 VAL QG2 6.50 97 VAL QG2 129 PHE QB 6.50 97 VAL QG1 129 PHE QB 6.50 97 VAL QG1 128 ILE QG2 6.00 97 VAL QG2 128 ILE QG2 6.50 97 VAL QG1 98 ILE H 6.50 97 VAL QG2 98 ILE H 6.50 98 ILE H 98 ILE QG2 5.50 98 ILE H 98 ILE QD1 6.00 98 ILE QG2 99 TYR H 6.00 87 VAL HA 98 ILE QD1 5.50 87 VAL HA 98 ILE QG2 6.50 98 ILE QD1 99 TYR H 6.50 99 TYR QE 99 TYR HD1 3.50 100 ALA H 112 MET QG 6.50 100 ALA H 100 ALA QB 5.00 84 LYS QG 100 ALA H 7.50 100 ALA QB 101 THR H 5.50 86 GLU H 100 ALA QB 6.50 85 VAL HA 100 ALA QB 6.50 99 TYR HA 100 ALA QB 6.50 102 ARG H 108 THR QG2 6.50 103 VAL H 103 VAL QG1 5.00 103 VAL H 103 VAL QG2 6.00 103 VAL QG2 104 LYS H 5.00 103 VAL QG2 107 ARG H 6.00 101 THR H 101 THR QG2 6.00 85 VAL QG1 101 THR H 6.50 85 VAL QG2 101 THR H 7.00 101 THR QG2 102 ARG H 5.00 100 ALA HA 101 THR QG2 6.50 102 ARG H 102 ARG QD 6.50 104 LYS H 104 LYS QB 5.00 103 VAL QG1 104 LYS H 6.50 103 VAL QG2 106 GLY H 6.50 107 ARG H 107 ARG QB 4.00 107 ARG H 107 ARG QD 5.50 107 ARG QD 108 THR H 6.50 107 ARG QG 108 THR H 6.50 108 THR H 108 THR QG2 5.00 109 LEU H 109 LEU QD2 6.00 109 LEU HA 109 LEU QD1 6.50 109 LEU QD1 110 HIS H 5.50 21 ASN HB3 109 LEU QD1 6.50 109 LEU QD2 110 HIS H 6.50 102 ARG HA 109 LEU QD2 6.50 22 THR HA 109 LEU QD2 7.00 21 ASN HB3 109 LEU QD2 6.05 21 ASN HB2 109 LEU QD2 6.05 102 ARG H 109 LEU QD2 6.50 101 THR QG2 110 HIS HA 6.50 100 ALA QB 110 HIS HA 6.50 110 HIS HA 111 MET QE 5.50 20 SER HA 111 MET QE 5.50 20 SER QB 111 MET QE 6.50 112 MET H 112 MET QG 5.50 112 MET QG 113 ARG H 6.00 112 MET QG 132 LEU QD1 6.50 112 MET QG 143 VAL QG2 7.50 99 TYR HA 112 MET QG 6.50 112 MET QE 113 ARG H 6.50 112 MET QE 133 ALA H 6.00 112 MET QE 132 LEU H 6.50 97 VAL HA 112 MET QE 6.50 99 TYR HA 112 MET QE 6.50 97 VAL HB 112 MET QE 6.50 99 TYR HB2 112 MET QE 6.50 99 TYR HB3 112 MET QE 6.50 112 MET QE 133 ALA HA 5.50 112 MET QE 132 LEU QD1 5.50 19 ALA QB 113 ARG H 6.50 114 LEU H 114 LEU QB 5.00 114 LEU QB 115 TYR H 6.00 114 LEU QD1 115 TYR H 5.50 114 LEU QD1 129 PHE QB 6.50 97 VAL H 114 LEU QD1 6.50 114 LEU QD2 129 PHE QB 5.50 114 LEU QD2 129 PHE H 6.00 17 ALA H 114 LEU QD2 6.50 114 LEU QD2 129 PHE QD 6.50 114 LEU QD2 129 PHE QE 6.50 114 LEU QD2 129 PHE HA 6.50 114 LEU QD2 126 THR HB 5.50 114 LEU QD2 122 SER H 6.50 17 ALA HA 114 LEU QD2 7.00 16 VAL HB 114 LEU QD2 7.00 114 LEU QD2 115 TYR H 6.50 16 VAL QG1 116 SER H 6.50 16 VAL QG2 116 SER H 6.50 96 ALA QB 116 SER H 6.50 117 ARG H 117 ARG QD 6.00 16 VAL QG1 118 SER H 6.00 16 VAL QG2 118 SER H 6.50 14 TYR QE 119 PRO HB2 6.50 14 TYR QE 119 PRO HG2 6.50 14 TYR QE 119 PRO HG3 6.50 14 TYR QE 119 PRO HD2 6.50 14 TYR QE 119 PRO HD3 6.50 16 VAL QG2 120 GLU H 6.50 121 VAL H 121 VAL QG1 5.00 121 VAL H 121 VAL QG2 4.50 121 VAL QG1 122 SER H 4.50 121 VAL QG2 122 SER H 5.50 124 ALA H 124 ALA QB 4.50 124 ALA QB 125 ALA H 4.50 124 ALA QB 125 ALA HA 6.50 124 ALA QB 126 THR H 6.50 125 ALA H 125 ALA QB 4.50 95 TYR HB2 125 ALA QB 6.50 95 TYR HB3 125 ALA QB 6.50 95 TYR QD 125 ALA QB 6.50 95 TYR QE 125 ALA QB 6.50 125 ALA QB 126 THR H 4.50 114 LEU QD2 125 ALA QB 6.50 16 VAL QG2 125 ALA QB 6.50 96 ALA H 125 ALA QB 6.50 114 LEU QD2 126 THR H 6.50 126 THR HB 129 PHE QB 7.00 126 THR HB 145 MET QE 7.00 126 THR QG2 127 ALA H 5.00 126 THR QG2 145 MET H 7.00 126 THR QG2 129 PHE QB 6.50 126 THR QG2 145 MET QE 6.50 114 LEU QD2 126 THR QG2 6.50 127 ALA H 127 ALA QB 4.50 127 ALA QB 128 ILE H 6.50 127 ALA QB 129 PHE QB 7.50 127 ALA QB 130 ARG H 6.50 127 ALA QB 129 PHE H 6.50 128 ILE H 128 ILE QD1 5.50 128 ILE QG2 129 PHE H 5.50 128 ILE QG2 129 PHE HA 5.50 125 ALA HA 128 ILE QG2 6.50 128 ILE QG2 129 PHE QB 6.50 128 ILE QD1 131 LYS HA 7.00 125 ALA HA 128 ILE QD1 7.00 128 ILE QD1 129 PHE QB 7.50 129 PHE H 129 PHE QB 4.50 129 PHE QB 130 ARG H 4.50 129 PHE QB 131 LYS H 6.00 130 ARG H 130 ARG QG 5.00 129 PHE QD 130 ARG H 6.50 129 PHE QE 130 ARG H 6.50 126 THR QG2 130 ARG H 6.50 114 LEU QD2 130 ARG H 6.50 131 LYS H 131 LYS QB 4.00 131 LYS H 132 LEU QD2 6.00 131 LYS HA 133 ALA QB 6.50 131 LYS QB 132 LEU H 4.50 132 LEU H 132 LEU QD2 4.50 132 LEU QB 133 ALA H 6.50 133 ALA H 133 ALA QB 4.50 133 ALA HA 138 TYR QD 6.50 129 PHE QE 133 ALA HA 6.50 133 ALA HA 138 TYR QB 6.50 133 ALA QB 134 GLY H 5.00 133 ALA QB 135 GLU H 5.50 133 ALA QB 136 ARG H 5.50 112 MET QE 133 ALA QB 6.50 133 ALA QB 138 TYR HA 6.50 133 ALA QB 138 TYR QB 5.00 130 ARG HA 133 ALA QB 4.50 130 ARG HB3 133 ALA QB 6.50 133 ALA QB 138 TYR QD 4.50 133 ALA QB 138 TYR QE 6.50 133 ALA QB 143 VAL HB 6.50 134 GLY H 134 GLY QA 4.00 135 GLU H 135 GLU QG 4.50 135 GLU H 135 GLU QB 4.00 135 GLU H 136 ARG QB 5.50 135 GLU QG 136 ARG H 6.50 136 ARG H 136 ARG QD 5.50 136 ARG H 136 ARG QB 4.00 136 ARG QB 137 ASN H 5.00 134 GLY QA 137 ASN H 6.50 133 ALA QB 137 ASN H 6.50 138 TYR H 138 TYR QB 4.50 134 GLY QA 138 TYR H 5.50 133 ALA QB 138 TYR H 5.50 138 TYR HA 138 TYR QD 4.50 139 THR H 139 THR QG2 5.00 138 TYR QD 139 THR H 6.50 139 THR H 143 VAL QG2 6.50 134 GLY QA 139 THR H 7.00 139 THR QG2 140 ASP H 5.00 139 THR QG2 141 GLU H 6.00 139 THR QG2 142 MET QE 6.50 138 TYR HA 139 THR QG2 6.50 140 ASP H 140 ASP QB 4.00 140 ASP H 143 VAL QG2 7.00 140 ASP HA 143 VAL QG2 6.50 140 ASP QB 141 GLU H 4.50 140 ASP QB 143 VAL H 6.50 141 GLU H 141 GLU QG 4.50 141 GLU QG 142 MET H 5.50 142 MET H 142 MET QB 4.50 26 LEU QD1 142 MET HG2 6.50 26 LEU QD2 142 MET HG3 6.50 21 ASN HA 142 MET QE 5.50 21 ASN HB2 142 MET QE 5.50 21 ASN HB3 142 MET QE 5.50 23 GLU HA 142 MET QE 6.50 143 VAL H 143 VAL QG2 5.50 142 MET QE 143 VAL H 6.50 143 VAL QG1 144 ALA H 5.00 143 VAL QG1 145 MET H 6.00 130 ARG HA 143 VAL QG1 6.50 142 MET HG3 143 VAL QG1 6.50 143 VAL QG2 144 ALA H 6.00 143 VAL QG2 145 MET QE 6.50 144 ALA H 144 ALA QB 5.00 144 ALA QB 145 MET H 4.89 18 LEU H 144 ALA QB 5.50 18 LEU HA 144 ALA QB 6.50 29 LYS H 144 ALA QB 6.50 29 LYS HB3 144 ALA QB 6.00 29 LYS QE 144 ALA QB 6.00 145 MET H 145 MET QB 4.50 17 ALA HA 145 MET QE 6.50 145 MET QE 146 LEU H 6.00 126 THR HA 145 MET QE 6.50 114 LEU QD2 145 MET QE 6.50 146 LEU H 146 LEU QD2 5.50 34 MET HA 146 LEU QD1 6.50 146 LEU QD2 147 PRO QD 6.50 34 MET HA 146 LEU QD2 6.50 31 LYS QE 146 LEU QD2 7.00 16 VAL HB 146 LEU QD2 6.50 147 PRO QG 148 ARG H 5.00 146 LEU QD2 147 PRO QG 6.50 148 ARG H 148 ARG QD 5.00 148 ARG H 148 ARG QB 4.00 148 ARG QB 149 GLN H 5.50 148 ARG QG 149 GLN H 5.50 149 GLN QB 150 GLU H 4.50 149 GLN H 149 GLN QB 4.50 151 GLU H 151 GLU QB 4.00 151 GLU H 153 THR QG2 6.00 151 GLU QB 152 CYS H 5.00 36 MET QG 154 VAL H 6.50 154 VAL H 154 VAL QG1 4.50 154 VAL QG1 155 ASP H 5.00 154 VAL QG2 156 GLU H 6.00 154 VAL QG2 155 ASP HA 6.50 157 VAL H 157 VAL QQG 5.00
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