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 |
|
|
631771 |
5zb6   |
16864 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 MET H 24 MET HA 5.00 24 MET H 24 MET HG3 5.00 25 ALA H 25 ALA HA 5.00 26 GLU H 26 GLU HA 5.00 26 GLU H 26 GLU HG2 5.00 27 HIS H 27 HIS HA 5.00 28 GLN H 28 GLN HA 5.00 29 LEU H 29 LEU HA 5.00 29 LEU H 29 LEU HG 5.00 30 GLY H 30 GLY HA2 5.00 30 GLY H 30 GLY HA3 5.00 32 ILE H 32 ILE HA 5.00 32 ILE H 32 ILE QG2 5.00 33 ALA H 33 ALA HA 5.00 34 GLY H 34 GLY HA2 5.00 34 GLY H 34 GLY HA3 5.00 35 ALA H 35 ALA HA 5.00 35 ALA H 35 ALA QB 5.00 36 ILE H 36 ILE HA 5.00 36 ILE H 36 ILE HB 5.00 36 ILE H 36 ILE QG2 5.00 36 ILE HA 36 ILE QG2 5.00 36 ILE HB 36 ILE QG2 5.00 37 LYS H 37 LYS HA 5.00 37 LYS H 37 LYS HB2 5.00 37 LYS H 37 LYS HB3 5.00 37 LYS H 37 LYS HG2 5.00 37 LYS HA 37 LYS HG2 5.00 38 SER H 38 SER HA 5.00 38 SER H 38 SER HB2 5.00 38 SER H 38 SER HB3 5.00 39 LYS H 39 LYS HA 5.00 39 LYS H 39 LYS HB2 5.00 39 LYS H 39 LYS HG2 5.00 39 LYS H 39 LYS HD2 5.00 39 LYS HA 39 LYS HG2 5.00 40 VAL H 40 VAL HA 5.00 40 VAL H 40 VAL HB 5.00 40 VAL H 40 VAL QG1 5.00 40 VAL H 40 VAL QG2 5.00 40 VAL HA 40 VAL QG2 5.00 41 GLU H 41 GLU HA 5.00 41 GLU H 41 GLU HG3 5.00 41 GLU HA 41 GLU HG3 5.00 42 ALA H 42 ALA HA 5.00 42 ALA H 42 ALA QB 5.00 43 ALA H 43 ALA HA 5.00 43 ALA H 43 ALA QB 5.00 44 LEU H 44 LEU HA 5.00 44 LEU H 44 LEU HB2 5.00 44 LEU H 44 LEU HB3 5.00 44 LEU H 44 LEU QD1 5.00 44 LEU HA 44 LEU QD1 5.00 45 SER H 45 SER HA 5.00 45 SER H 45 SER HB2 5.00 45 SER H 45 SER HB3 5.00 45 SER HA 45 SER HG 5.00 47 THR H 47 THR HA 5.00 47 THR H 47 THR HB 5.00 47 THR H 47 THR QG2 5.00 47 THR HA 47 THR QG2 5.00 48 HIS H 48 HIS HA 5.00 48 HIS H 48 HIS HB2 5.00 49 PHE H 49 PHE HA 5.00 49 PHE H 49 PHE HB2 5.00 49 PHE H 49 PHE HB3 5.00 50 LYS H 50 LYS HA 5.00 50 LYS H 50 LYS HB2 5.00 50 LYS H 50 LYS HG2 5.00 50 LYS HA 50 LYS HG2 5.00 51 LEU H 51 LEU HA 5.00 51 LEU H 51 LEU HB2 5.00 51 LEU H 51 LEU QD1 5.00 51 LEU H 51 LEU QD1 5.00 51 LEU HA 51 LEU QD1 5.00 52 ILE H 52 ILE HA 5.00 52 ILE H 52 ILE HB 5.00 52 ILE H 52 ILE QG2 5.00 52 ILE HA 52 ILE QG2 5.00 53 ASN H 53 ASN HA 5.00 53 ASN H 53 ASN HB2 5.00 53 ASN H 53 ASN HB3 5.00 54 ASP H 54 ASP HA 5.00 54 ASP H 54 ASP HB2 5.00 54 ASP H 54 ASP HB3 5.00 55 SER H 55 SER HA 5.00 55 SER H 55 SER HB2 5.00 55 SER H 55 SER HB3 5.00 55 SER H 55 SER HG 5.00 55 SER HA 55 SER HG 5.00 56 HIS H 56 HIS HA 5.00 56 HIS H 56 HIS HB2 5.00 57 LYS H 57 LYS HA 5.00 57 LYS H 57 LYS HB2 5.00 57 LYS H 57 LYS HG2 5.00 57 LYS HA 57 LYS HG2 5.00 57 LYS H 57 LYS HG3 5.00 58 HIS H 58 HIS HA 5.00 58 HIS H 58 HIS HB2 5.00 59 ALA H 59 ALA HA 5.00 59 ALA H 59 ALA QB 5.00 60 GLY H 60 GLY HA2 5.00 61 HIS H 61 HIS HA 5.00 61 HIS H 61 HIS HB2 5.00 62 TYR H 62 TYR HA 5.00 62 TYR H 62 TYR HB2 5.00 62 TYR H 62 TYR HB3 5.00 63 ALA H 63 ALA HA 5.00 63 ALA H 63 ALA QB 5.00 64 ARG H 64 ARG HA 5.00 64 ARG H 64 ARG HB2 5.00 64 ARG H 64 ARG HB3 5.00 64 ARG H 64 ARG HG2 5.00 64 ARG HA 64 ARG HG2 5.00 65 ASP H 65 ASP HA 5.00 65 ASP H 65 ASP HB2 5.00 65 ASP H 65 ASP HB3 5.00 66 GLY H 66 GLY HA2 5.00 66 GLY H 66 GLY HA2 5.00 67 SER H 67 SER HA 5.00 67 SER H 67 SER HB2 5.00 67 SER H 67 SER HB3 5.00 68 THR H 68 THR HA 5.00 68 THR H 68 THR HB 5.00 68 THR H 68 THR QG2 5.00 68 THR HA 68 THR QG2 5.00 69 ALA H 69 ALA HA 5.00 69 ALA H 69 ALA QB 5.00 70 SER H 70 SER HA 5.00 71 ASP H 71 ASP HA 5.00 71 ASP H 71 ASP HB2 5.00 72 ALA H 72 ALA HA 5.00 72 ALA H 72 ALA QB 5.00 73 GLY H 73 GLY HA2 5.00 74 GLU H 74 GLU HA 5.00 74 GLU H 74 GLU HB2 5.00 74 GLU H 74 GLU HB3 5.00 75 THR H 75 THR HA 5.00 75 THR H 75 THR HB 5.00 75 THR H 75 THR HG1 5.00 75 THR H 75 THR QG2 5.00 75 THR HA 75 THR QG2 5.00 76 HIS H 76 HIS HA 5.00 76 HIS H 76 HIS HB2 5.00 76 HIS H 76 HIS HB3 5.00 76 HIS H 76 HIS HD2 5.00 76 HIS HA 76 HIS HD2 5.00 77 PHE H 77 PHE HA 5.00 77 PHE H 77 PHE HB2 5.00 77 PHE H 77 PHE HB3 5.00 78 ARG H 78 ARG HA 5.00 78 ARG H 78 ARG HB2 5.00 78 ARG H 78 ARG HG2 5.00 78 ARG HA 78 ARG HG2 5.00 78 ARG HA 78 ARG HD2 5.00 79 LEU H 79 LEU HA 5.00 79 LEU H 79 LEU HB2 5.00 79 LEU H 79 LEU HG 5.00 79 LEU H 79 LEU QD1 5.00 79 LEU HA 79 LEU QD1 5.00 80 GLU H 80 GLU HA 5.00 80 GLU H 80 GLU HB2 5.00 80 GLU H 80 GLU HB3 5.00 81 VAL H 81 VAL HA 5.00 81 VAL H 81 VAL HB 5.00 81 VAL H 81 VAL QG1 5.00 81 VAL H 81 VAL QG2 5.00 81 VAL HA 81 VAL QG2 5.00 82 THR H 82 THR HA 5.00 82 THR H 82 THR HB 5.00 82 THR H 82 THR QG2 5.00 82 THR HA 82 THR QG2 5.00 83 SER H 83 SER HA 5.00 83 SER H 83 SER HB2 5.00 83 SER H 83 SER HB3 5.00 84 ASP H 84 ASP HA 5.00 84 ASP H 84 ASP HB2 5.00 84 ASP H 84 ASP HB3 5.00 85 ALA H 85 ALA HA 5.00 85 ALA H 85 ALA QB 5.00 86 PHE H 86 PHE HA 5.00 86 PHE H 86 PHE HB2 5.00 86 PHE H 86 PHE HB3 5.00 87 LYS H 87 LYS HA 5.00 87 LYS H 87 LYS HB2 5.00 87 LYS H 87 LYS HD2 5.00 88 GLY H 88 GLY HA2 5.00 88 GLY H 88 GLY HA3 5.00 89 LEU H 89 LEU HA 5.00 89 LEU H 89 LEU HB2 5.00 89 LEU H 89 LEU QD1 5.00 89 LEU H 89 LEU HG 5.00 89 LEU HA 89 LEU HG 5.00 90 THR H 90 THR HA 5.00 90 THR H 90 THR HB 5.00 91 LEU H 91 LEU HA 5.00 91 LEU H 91 LEU HB2 5.00 91 LEU H 91 LEU HG 5.00 91 LEU HA 91 LEU HG 5.00 92 VAL H 92 VAL HA 5.00 92 VAL H 92 VAL HB 5.00 92 VAL H 92 VAL QG2 5.00 92 VAL HA 92 VAL QG2 5.00 93 LYS H 93 LYS HA 5.00 93 LYS H 93 LYS HB2 5.00 93 LYS H 93 LYS HG2 5.00 93 LYS HA 93 LYS HG2 5.00 94 ARG H 94 ARG HA 5.00 94 ARG H 94 ARG HB2 5.00 94 ARG H 94 ARG HG3 5.00 94 ARG HA 94 ARG HG3 5.00 95 HIS H 95 HIS HA 5.00 95 HIS H 95 HIS HB2 5.00 96 GLN H 96 GLN HA 5.00 96 GLN H 96 GLN HB2 5.00 96 GLN H 96 GLN HB3 5.00 96 GLN H 96 GLN HG2 5.00 96 GLN H 96 GLN HG3 5.00 96 GLN HA 96 GLN HG3 5.00 97 LEU H 97 LEU HA 5.00 97 LEU H 97 LEU HB2 5.00 98 ILE H 98 ILE HA 5.00 98 ILE H 98 ILE HB 5.00 98 ILE H 98 ILE QG2 5.00 98 ILE HA 98 ILE QG2 5.00 99 TYR H 99 TYR HA 5.00 99 TYR H 99 TYR HB2 5.00 99 TYR H 99 TYR HB3 5.00 100 GLY H 100 GLY HA2 5.00 101 LEU H 101 LEU HA 5.00 101 LEU H 101 LEU HB2 5.00 101 LEU H 101 LEU HG 5.00 101 LEU HA 101 LEU HG 5.00 102 LEU H 102 LEU HA 5.00 102 LEU H 102 LEU HB2 5.00 103 SER H 103 SER HA 5.00 103 SER H 103 SER HB2 5.00 104 ASP H 104 ASP HA 5.00 104 ASP H 104 ASP HB2 5.00 104 ASP H 104 ASP HB3 5.00 105 GLU H 105 GLU HA 5.00 105 GLU H 105 GLU HB2 5.00 105 GLU H 105 GLU HB3 5.00 106 PHE H 106 PHE HA 5.00 106 PHE H 106 PHE HB2 5.00 107 LYS H 107 LYS HA 5.00 107 LYS H 107 LYS HB2 5.00 107 LYS H 107 LYS HG2 5.00 107 LYS HA 107 LYS HG2 5.00 108 ALA H 108 ALA HA 5.00 108 ALA H 108 ALA QB 5.00 109 GLY H 109 GLY HA2 5.00 110 LEU H 110 LEU HA 5.00 110 LEU H 110 LEU HB2 5.00 110 LEU H 110 LEU HB3 5.00 111 HIS H 111 HIS HA 5.00 111 HIS H 111 HIS HB2 5.00 112 ALA H 112 ALA HA 5.00 112 ALA H 112 ALA QB 5.00 113 LEU H 113 LEU HA 5.00 113 LEU H 113 LEU HB2 5.00 113 LEU H 113 LEU HB3 5.00 113 LEU HA 113 LEU HG 5.00 114 SER H 114 SER HA 5.00 114 SER H 114 SER HB2 5.00 114 SER H 114 SER HB3 5.00 114 SER HA 114 SER HG 5.00 115 MET H 115 MET HA 5.00 115 MET H 115 MET HB2 5.00 116 THR H 116 THR HA 5.00 116 THR H 116 THR HB 5.00 116 THR H 116 THR QG2 5.00 116 THR HA 116 THR QG2 5.00 117 THR H 117 THR HA 5.00 117 THR H 117 THR HB 5.00 117 THR H 117 THR QG2 5.00 117 THR HA 117 THR QG2 5.00 118 LYS H 118 LYS HA 5.00 118 LYS H 118 LYS HB2 5.00 118 LYS H 118 LYS HB3 5.00 118 LYS H 118 LYS HG2 5.00 118 LYS HA 118 LYS HG2 5.00 119 THR H 119 THR HA 5.00 119 THR H 119 THR HB 5.00 119 THR HA 119 THR QG2 5.00 121 ALA H 121 ALA HA 5.00 121 ALA H 121 ALA QB 5.00 122 GLU H 122 GLU HA 5.00 122 GLU H 122 GLU HB2 5.00 122 GLU H 122 GLU HB3 5.00 123 GLN H 123 GLN HA 5.00 24 MET HA 25 ALA H 5.00 24 MET HG3 25 ALA H 5.00 25 ALA HA 26 GLU H 5.00 26 GLU HA 27 HIS H 5.00 26 GLU HG2 27 HIS H 5.00 28 GLN HA 29 LEU H 5.00 29 LEU HA 30 GLY H 5.00 29 LEU HG 30 GLY H 5.00 32 ILE HA 33 ALA H 5.00 32 ILE QD1 52 ILE HA 5.50 33 ALA HA 34 GLY H 5.00 33 ALA HA 36 ILE H 5.00 33 ALA HA 34 GLY HA2 5.00 33 ALA HA 36 ILE QG2 5.20 33 ALA HA 36 ILE QD1 5.20 33 ALA HA 36 ILE HB 5.00 34 GLY HA2 35 ALA H 5.00 34 GLY HA3 35 ALA H 5.00 34 GLY HA2 37 LYS HG2 5.90 34 GLY H 35 ALA H 5.00 34 GLY HA2 104 ASP HB2 5.80 34 GLY HA3 37 LYS HB2 5.00 34 GLY HA3 35 ALA QB 5.00 34 GLY HA2 36 ILE H 5.00 35 ALA HA 36 ILE H 3.50 35 ALA HA 38 SER H 5.00 35 ALA H 36 ILE H 3.50 35 ALA QB 104 ASP H 5.00 35 ALA H 104 ASP HB2 5.40 35 ALA H 103 SER HB2 5.00 35 ALA H 103 SER HB2 5.00 35 ALA QB 103 SER HB2 5.00 35 ALA HA 103 SER HG 5.00 35 ALA HA 103 SER HB2 5.00 35 ALA QB 103 SER H 5.20 35 ALA HA 38 SER H 5.00 35 ALA HA 38 SER HG 5.60 35 ALA HA 39 LYS H 5.60 35 ALA QB 101 LEU HA 5.00 35 ALA QB 79 LEU QD2 5.80 35 ALA QB 79 LEU HG 5.00 35 ALA QB 100 GLY HA2 5.00 36 ILE HA 37 LYS H 3.50 36 ILE H 37 LYS H 2.80 36 ILE HA 39 LYS H 5.00 36 ILE QG2 37 LYS H 5.00 36 ILE QG2 39 LYS HG2 5.30 36 ILE HA 39 LYS HG2 5.00 36 ILE QG2 39 LYS H 5.50 36 ILE HA 39 LYS HB2 5.20 36 ILE HA 39 LYS HB2 5.20 36 ILE HB 51 LEU QD2 6.00 36 ILE QG2 51 LEU QD2 5.00 36 ILE H 51 LEU QD2 5.40 36 ILE QG2 51 LEU QD1 5.90 36 ILE H 51 LEU QD1 5.00 36 ILE QG2 40 VAL H 5.80 36 ILE HA 40 VAL H 5.00 36 ILE HA 40 VAL HB 5.80 36 ILE HA 51 LEU QD1 5.20 36 ILE QG2 51 LEU QD2 5.20 37 LYS HA 38 SER H 3.50 37 LYS HG2 38 SER H 5.00 37 LYS H 38 SER H 2.80 37 LYS HA 40 VAL H 5.00 37 LYS HA 40 VAL QG2 5.00 37 LYS HA 40 VAL HB 5.00 37 LYS HA 41 GLU H 5.00 37 LYS HG2 40 VAL QG2 5.30 37 LYS HA 40 VAL QG2 5.00 38 SER HA 39 LYS H 3.50 38 SER HG 39 LYS H 5.00 38 SER H 39 LYS H 3.00 38 SER HA 41 GLU H 5.00 38 SER HA 41 GLU HG3 5.20 38 SER HA 41 GLU HB2 5.10 38 SER HA 42 ALA H 5.60 38 SER HA 41 GLU HB2 5.10 38 SER HB2 51 LEU QD1 5.20 38 SER HB3 98 ILE HB 5.00 38 SER HB3 100 GLY HA2 5.00 38 SER HA 98 ILE HG13 5.70 38 SER HG 98 ILE HA 5.00 39 LYS HA 40 VAL H 3.50 39 LYS HG2 40 VAL H 5.00 39 LYS HD2 40 VAL H 5.60 39 LYS HA 42 ALA H 3.50 39 LYS HA 42 ALA QB 5.00 39 LYS HA 43 ALA H 5.20 39 LYS H 40 VAL H 2.80 39 LYS H 49 PHE HB2 5.80 39 LYS HA 49 PHE HB2 5.00 39 LYS HB2 42 ALA H 5.30 39 LYS HB2 43 ALA H 5.70 39 LYS HG2 49 PHE HB2 5.00 39 LYS HD2 50 LYS H 5.50 39 LYS HA 98 ILE HG13 5.70 39 LYS HA 98 ILE QD1 5.00 39 LYS HB3 98 ILE QD1 5.10 39 LYS HB3 79 LEU QD2 5.00 40 VAL HA 41 GLU H 3.50 40 VAL HA 43 ALA H 5.00 40 VAL HA 43 ALA QB 5.00 40 VAL HA 44 LEU H 5.50 40 VAL QG1 41 GLU H 5.00 40 VAL QG2 41 GLU H 5.00 40 VAL H 41 GLU H 2.80 40 VAL HA 43 ALA QB 5.00 40 VAL QG2 43 ALA QB 5.00 40 VAL HB 43 ALA H 5.30 40 VAL QG2 43 ALA H 5.00 40 VAL QG1 44 LEU QD2 5.00 41 GLU HA 42 ALA H 5.00 41 GLU HA 44 LEU H 5.00 41 GLU HA 44 LEU HB2 5.10 41 GLU HA 44 LEU QD1 5.00 41 GLU HG3 42 ALA H 5.00 41 GLU H 42 ALA H 5.00 41 GLU HG2 42 ALA H 5.00 41 GLU H 98 ILE HB 5.70 41 GLU HG2 98 ILE HB 5.00 41 GLU HA 44 LEU QD2 5.00 41 GLU HB3 98 ILE HA 5.10 41 GLU HB3 98 ILE QG2 5.00 42 ALA HA 43 ALA H 5.00 42 ALA QB 47 THR QG2 5.00 42 ALA QB 97 LEU QD1 5.20 42 ALA H 43 ALA H 5.00 42 ALA HA 44 LEU H 5.00 42 ALA QB 47 THR HB 5.40 42 ALA QB 47 THR QG2 5.00 42 ALA QB 49 PHE HD1 5.80 43 ALA HA 44 LEU H 5.00 43 ALA H 44 LEU H 5.00 43 ALA HA 45 SER H 5.00 43 ALA QB 44 LEU QD2 5.00 44 LEU HA 45 SER H 5.00 44 LEU HB2 45 SER H 5.00 44 LEU HB3 45 SER H 5.00 44 LEU QD1 45 SER H 5.00 44 LEU H 45 SER H 5.00 44 LEU H 47 THR QG2 5.30 45 SER H 47 THR QG2 5.00 45 SER HB3 47 THR H 5.00 45 SER HG 47 THR QG2 5.00 47 THR HA 48 HIS H 5.00 47 THR HB 48 HIS H 5.00 47 THR QG2 48 HIS H 5.00 47 THR H 48 HIS H 5.00 47 THR QG2 83 SER H 5.80 47 THR H 83 SER HB3 5.60 47 THR QG2 84 ASP H 5.90 47 THR HG1 48 HIS H 5.00 47 THR HG1 83 SER H 5.00 47 THR HG1 84 ASP H 5.20 47 THR HB 84 ASP H 5.00 47 THR HB 82 THR H 5.80 47 THR HA 83 SER HB2 5.00 47 THR HA 83 SER H 5.20 47 THR QG2 94 ARG HD2 5.80 47 THR HA 83 SER HA 5.00 47 THR HA 84 ASP H 5.00 47 THR HB 83 SER H 5.10 47 THR HB 83 SER HB3 5.00 47 THR HB 83 SER HG 5.00 47 THR QG2 48 HIS HA 5.00 47 THR QG2 82 THR H 5.20 47 THR QG2 83 SER HA 5.00 47 THR QG2 83 SER HB3 5.00 48 HIS HA 49 PHE H 5.00 48 HIS HB2 49 PHE H 5.00 48 HIS H 82 THR H 3.50 48 HIS HA 82 THR H 5.00 48 HIS H 82 THR HA 5.00 48 HIS H 81 VAL HB 5.20 48 HIS H 81 VAL HA 5.00 48 HIS H 82 THR QG2 5.00 48 HIS H 81 VAL QG2 5.00 48 HIS HB2 82 THR H 5.00 48 HIS HB3 82 THR H 5.00 48 HIS HB3 83 SER H 5.90 48 HIS HB2 82 THR HB 5.00 48 HIS H 82 THR HB 5.00 48 HIS HA 82 THR HB 5.50 48 HIS HB3 82 THR HB 5.00 48 HIS HB3 82 THR QG2 5.00 48 HIS H 82 THR H 5.00 48 HIS H 83 SER HA 5.00 48 HIS H 84 ASP H 5.00 48 HIS HB3 81 VAL HA 5.00 48 HIS HB3 82 THR HA 5.20 48 HIS H 81 VAL QG2 5.00 48 HIS H 83 SER H 5.00 48 HIS H 83 SER HB3 5.00 49 PHE HA 50 LYS H 5.00 49 PHE HB2 50 LYS H 5.00 49 PHE HB3 50 LYS H 5.00 49 PHE H 81 VAL HA 5.00 49 PHE HA 81 VAL HA 5.00 49 PHE HA 81 VAL HB 5.00 49 PHE HB2 81 VAL HA 5.00 49 PHE HA 82 THR H 5.00 49 PHE HA 80 GLU H 5.00 49 PHE H 81 VAL HB 5.40 49 PHE HA 81 VAL HB 5.00 49 PHE H 81 VAL HB 5.40 49 PHE H 50 LYS H 5.00 49 PHE H 82 THR H 5.00 49 PHE HA 50 LYS HB3 5.00 49 PHE HB3 81 VAL HB 5.00 49 PHE HB3 81 VAL QG2 5.70 49 PHE HB3 98 ILE QD1 5.00 50 LYS HA 51 LEU H 5.00 50 LYS HB2 51 LEU H 5.00 50 LYS HG2 51 LEU H 5.00 50 LYS HA 80 GLU H 5.00 50 LYS HG2 80 GLU H 5.00 50 LYS H 80 GLU HB2 5.50 50 LYS H 81 VAL HA 5.00 50 LYS HD2 80 GLU H 5.00 50 LYS H 51 LEU H 5.00 50 LYS HG2 80 GLU H 5.00 50 LYS HD2 80 GLU H 5.00 50 LYS HG2 80 GLU HB2 5.40 50 LYS H 80 GLU HA 5.10 50 LYS H 80 GLU HB3 5.50 50 LYS H 81 VAL H 5.00 50 LYS H 81 VAL HB 5.00 50 LYS H 81 VAL QG1 5.00 50 LYS H 82 THR H 5.20 50 LYS HA 80 GLU H 5.00 50 LYS HB3 80 GLU H 5.00 50 LYS HB3 80 GLU HB3 5.00 50 LYS HD3 52 ILE QG2 5.00 50 LYS HD3 79 LEU HA 5.80 50 LYS HD3 80 GLU HB3 5.80 50 LYS HD3 80 GLU HG3 5.20 51 LEU HA 52 ILE H 5.00 51 LEU HB2 52 ILE H 5.00 51 LEU H 52 ILE H 5.00 51 LEU QD1 52 ILE H 5.00 51 LEU QD2 52 ILE H 5.00 51 LEU HA 80 GLU H 5.00 51 LEU HA 79 LEU HA 5.00 51 LEU HA 79 LEU HG 5.20 51 LEU HB2 79 LEU H 5.80 51 LEU QD2 78 ARG H 5.20 51 LEU HA 79 LEU HB2 5.00 51 LEU QD1 100 GLY H 5.50 51 LEU H 52 ILE QG2 5.00 51 LEU H 79 LEU QD2 5.00 51 LEU HA 52 ILE HA 5.00 51 LEU HA 52 ILE QG2 5.00 51 LEU HA 79 LEU H 5.10 51 LEU HA 79 LEU QD1 5.10 51 LEU HB3 79 LEU QD1 5.90 51 LEU HG 52 ILE H 5.00 51 LEU HG 78 ARG H 5.00 51 LEU HG 79 LEU QD1 5.60 51 LEU QD1 101 LEU HA 5.00 51 LEU QD1 101 LEU QD1 5.10 51 LEU QD1 98 ILE QD1 5.00 52 ILE HA 53 ASN H 5.00 52 ILE H 79 LEU HA 5.00 52 ILE H 78 ARG H 3.50 52 ILE HA 78 ARG H 5.00 52 ILE HB 78 ARG H 5.40 52 ILE H 78 ARG HB2 5.50 52 ILE H 78 ARG HG2 5.00 52 ILE HB 53 ASN H 5.00 52 ILE QG2 53 ASN H 5.00 52 ILE H 77 PHE HA 5.00 52 ILE QG2 78 ARG HD2 5.00 52 ILE HB 78 ARG HG2 5.00 52 ILE HA 78 ARG HG2 5.70 52 ILE QD1 78 ARG H 5.00 52 ILE QD1 77 PHE H 5.00 52 ILE H 53 ASN H 5.00 52 ILE H 78 ARG H 5.00 52 ILE H 78 ARG HB3 5.00 52 ILE H 79 LEU HA 5.00 52 ILE QG2 78 ARG H 5.10 52 ILE QD1 78 ARG H 5.00 52 ILE QD1 77 PHE HA 5.00 52 ILE QG2 78 ARG HG3 5.20 53 ASN HA 54 ASP H 5.00 53 ASN HB3 54 ASP H 5.00 53 ASN HB2 78 ARG H 5.90 53 ASN HB2 77 PHE H 6.30 53 ASN HA 78 ARG H 5.00 53 ASN H 77 PHE HA 5.00 53 ASN HA 77 PHE HA 5.00 53 ASN HB2 77 PHE HA 5.00 53 ASN HA 77 PHE HB2 5.00 53 ASN HA 76 HIS H 6.20 53 ASN HB2 105 GLU H 5.80 53 ASN HA 77 PHE H 5.00 53 ASN HA 76 HIS HA 5.70 53 ASN H 54 ASP H 5.00 53 ASN HA 76 HIS HB3 5.90 53 ASN HA 77 PHE H 5.00 53 ASN HA 77 PHE HA 5.00 53 ASN HA 77 PHE HB3 5.00 53 ASN HB3 104 ASP HB3 5.00 53 ASN H 78 ARG H 5.20 53 ASN HA 77 PHE H 5.00 54 ASP HA 55 SER H 5.00 54 ASP HB2 55 SER H 5.00 54 ASP HB3 55 SER H 5.00 54 ASP H 55 SER H 5.00 54 ASP H 77 PHE HA 5.00 54 ASP H 108 ALA QB 5.60 54 ASP HB2 108 ALA QB 5.90 54 ASP HB2 76 HIS HD1 5.20 54 ASP H 77 PHE HA 5.00 54 ASP HB3 76 HIS HB3 5.00 54 ASP H 55 SER H 5.00 54 ASP H 76 HIS HA 5.00 54 ASP H 76 HIS HB3 5.00 54 ASP H 76 HIS HD2 5.50 54 ASP HB3 77 PHE H 6.00 54 ASP H 77 PHE H 5.00 55 SER H 77 PHE HA 5.80 55 SER HA 56 HIS H 5.00 55 SER HB2 56 HIS H 5.00 55 SER HB3 56 HIS H 5.00 55 SER HB2 107 LYS HG2 5.30 55 SER HG 108 ALA QB 5.00 55 SER H 56 HIS H 5.00 55 SER H 105 GLU HA 5.80 55 SER HA 105 GLU HA 5.30 55 SER HA 107 LYS HB3 5.70 55 SER HA 108 ALA HA 5.10 55 SER HA 108 ALA QB 5.00 55 SER HB3 56 HIS HA 5.20 55 SER HA 56 HIS HB3 5.00 55 SER HB3 107 LYS HB3 5.80 55 SER HG 56 HIS HA 5.00 55 SER HG 107 LYS HD2 5.00 55 SER HG 108 ALA QB 5.40 56 HIS HA 57 LYS H 5.00 56 HIS HB2 57 LYS H 5.00 56 HIS H 57 LYS H 5.00 56 HIS H 57 LYS HA 5.00 56 HIS H 108 ALA HA 5.00 56 HIS H 108 ALA QB 5.00 56 HIS HA 57 LYS H 5.00 56 HIS HA 57 LYS HG3 5.00 56 HIS HA 108 ALA QB 5.30 56 HIS HB3 57 LYS H 5.00 56 HIS HB3 108 ALA HA 5.00 56 HIS HA 57 LYS HG3 5.00 57 LYS HA 58 HIS H 5.00 57 LYS HG2 58 HIS H 5.00 57 LYS HG3 58 HIS H 5.00 57 LYS H 58 HIS H 5.00 57 LYS HD2 58 HIS H 5.00 57 LYS HB2 58 HIS H 5.00 57 LYS HB3 58 HIS H 5.00 57 LYS HB3 58 HIS HA 5.00 58 HIS HA 59 ALA H 5.00 58 HIS HB2 59 ALA H 5.00 58 HIS H 59 ALA H 5.00 58 HIS HA 59 ALA QB 5.00 58 HIS HB3 59 ALA QB 5.00 58 HIS HB3 59 ALA QB 5.00 59 ALA HA 60 GLY H 5.00 59 ALA QB 60 GLY H 5.00 59 ALA QB 62 TYR H 5.00 59 ALA H 60 GLY H 5.00 59 ALA QB 60 GLY HA2 5.00 60 GLY HA2 61 HIS H 5.00 60 GLY HA3 61 HIS H 5.00 60 GLY HA3 62 TYR H 5.00 60 GLY H 61 HIS HA 5.00 60 GLY HA2 61 HIS HB3 5.10 61 HIS HA 62 TYR H 5.00 61 HIS HB2 62 TYR H 5.00 61 HIS HB3 62 TYR H 5.00 61 HIS H 62 TYR H 5.00 61 HIS H 62 TYR HA 5.20 61 HIS HA 62 TYR HA 5.00 62 TYR HA 63 ALA H 5.00 62 TYR HB2 63 ALA H 5.00 62 TYR HB3 63 ALA H 5.00 62 TYR H 63 ALA QB 5.00 62 TYR H 63 ALA H 5.00 62 TYR HA 63 ALA QB 5.00 62 TYR HB3 63 ALA HA 5.20 63 ALA HA 64 ARG H 5.00 63 ALA QB 64 ARG H 5.00 63 ALA QB 65 ASP H 5.20 63 ALA H 64 ARG H 5.00 63 ALA QB 64 ARG HA 5.00 63 ALA HA 64 ARG HB3 5.20 63 ALA QB 65 ASP H 5.20 64 ARG HA 65 ASP H 5.00 64 ARG HB2 65 ASP H 5.00 64 ARG HG2 65 ASP H 5.00 64 ARG HB3 65 ASP H 5.00 64 ARG HA 66 GLY H 5.20 64 ARG H 65 ASP H 5.00 64 ARG HB3 65 ASP HB3 5.20 64 ARG HA 65 ASP HB3 5.20 64 ARG HD2 65 ASP H 5.00 65 ASP HA 66 GLY H 5.00 65 ASP HB2 66 GLY H 5.00 65 ASP HB3 66 GLY H 5.00 65 ASP H 66 GLY H 5.00 65 ASP H 66 GLY HA2 5.10 65 ASP H 67 SER HB3 5.00 65 ASP HA 66 GLY HA3 5.00 66 GLY HA2 67 SER H 5.00 66 GLY HA3 67 SER H 5.00 66 GLY H 67 SER H 5.00 66 GLY HA2 67 SER HB3 5.00 67 SER HA 68 THR H 5.00 67 SER HB2 68 THR H 5.00 67 SER HB3 68 THR H 5.00 67 SER HB2 69 ALA H 5.00 67 SER HB3 69 ALA H 5.20 67 SER H 68 THR H 5.00 67 SER H 68 THR HA 5.00 67 SER HA 68 THR QG2 5.40 67 SER HA 69 ALA H 5.20 67 SER HG 68 THR H 5.00 67 SER HG 69 ALA QB 5.00 68 THR HA 69 ALA H 5.00 68 THR HB 69 ALA H 5.00 68 THR QG2 69 ALA H 5.00 68 THR QG2 70 SER H 5.00 68 THR H 69 ALA QB 5.00 68 THR H 69 ALA H 5.00 68 THR H 69 ALA QB 5.00 68 THR HA 69 ALA QB 5.00 68 THR QG2 69 ALA QB 5.00 68 THR H 69 ALA QB 5.00 68 THR HA 69 ALA QB 5.00 68 THR QG2 69 ALA QB 5.00 69 ALA QB 70 SER H 5.00 69 ALA H 70 SER H 5.00 69 ALA HA 70 SER HB3 5.00 70 SER HA 71 ASP H 5.00 70 SER HB2 71 ASP H 5.00 70 SER H 71 ASP HB2 5.00 70 SER H 71 ASP H 5.00 70 SER H 71 ASP HB3 5.20 70 SER HB3 71 ASP HA 5.00 70 SER HG 72 ALA H 5.40 70 SER HG 72 ALA QB 5.00 70 SER HB3 71 ASP HA 5.00 71 ASP HA 72 ALA H 5.00 71 ASP HB3 72 ALA H 5.00 71 ASP H 72 ALA H 5.00 71 ASP H 72 ALA QB 5.00 71 ASP HB2 111 HIS H 5.00 71 ASP HA 74 GLU HB3 5.00 71 ASP HA 110 LEU HA 5.00 71 ASP HB3 72 ALA HA 5.20 71 ASP HB3 74 GLU H 5.20 71 ASP HB3 72 ALA HA 5.20 71 ASP HB3 110 LEU QD1 5.00 72 ALA HA 73 GLY H 5.00 72 ALA QB 73 GLY H 5.00 72 ALA QB 74 GLU H 5.00 72 ALA H 74 GLU H 5.00 72 ALA H 74 GLU HB3 5.00 72 ALA QB 73 GLY H 5.00 72 ALA QB 73 GLY HA2 5.00 73 GLY HA2 74 GLU H 5.00 73 GLY H 75 THR QG2 5.00 73 GLY H 74 GLU H 5.00 73 GLY H 75 THR H 5.00 73 GLY HA2 75 THR H 5.20 73 GLY HA2 75 THR QG2 5.00 73 GLY HA3 74 GLU H 5.00 73 GLY HA2 74 GLU HA 5.00 74 GLU HA 75 THR H 5.00 74 GLU HB2 75 THR H 5.00 74 GLU HB3 75 THR H 5.00 74 GLU H 75 THR H 5.00 74 GLU H 75 THR QG2 5.00 74 GLU HA 75 THR QG2 5.00 74 GLU HB3 110 LEU HB3 5.00 74 GLU HB3 75 THR HA 5.00 74 GLU HG3 75 THR HG1 5.00 75 THR HA 76 HIS H 5.00 75 THR QG2 76 HIS H 5.00 75 THR HG1 76 HIS H 5.00 75 THR HG1 77 PHE H 5.20 75 THR H 111 HIS HA 6.00 75 THR H 111 HIS HB2 5.70 75 THR QG2 111 HIS H 5.00 75 THR HB 111 HIS HA 5.20 75 THR QG2 111 HIS HB2 5.00 75 THR QG2 111 HIS H 5.00 75 THR HA 110 LEU HB2 5.00 75 THR H 111 HIS H 5.00 75 THR H 111 HIS HB3 5.80 75 THR HA 110 LEU HB3 5.00 75 THR HA 111 HIS H 5.00 75 THR HA 111 HIS HB3 5.00 75 THR HA 112 ALA HA 5.00 75 THR HB 76 HIS HA 5.00 75 THR HB 111 HIS HB3 5.00 76 HIS HB3 110 LEU H 6.00 76 HIS HB2 110 LEU QD2 5.00 76 HIS HD2 108 ALA QB 5.00 76 HIS H 77 PHE H 5.00 76 HIS H 105 GLU HG3 5.90 76 HIS H 112 ALA HA 5.00 76 HIS HA 112 ALA HA 5.90 76 HIS H 112 ALA QB 5.00 76 HIS HA 77 PHE H 5.00 76 HIS HA 77 PHE H 5.00 76 HIS HB3 77 PHE H 5.00 76 HIS HB3 110 LEU HG 5.00 77 PHE H 112 ALA HA 5.00 77 PHE HA 78 ARG H 5.00 77 PHE HB3 78 ARG H 5.00 77 PHE H 113 LEU H 5.00 77 PHE H 112 ALA QB 5.00 77 PHE H 112 ALA H 5.90 77 PHE HA 112 ALA HA 5.80 77 PHE HA 112 ALA QB 5.00 77 PHE HB2 105 GLU HB2 5.00 77 PHE HB2 105 GLU H 5.00 77 PHE HB2 105 GLU HA 5.00 77 PHE H 78 ARG H 5.00 77 PHE H 105 GLU HA 5.00 77 PHE H 105 GLU HB3 5.70 77 PHE H 105 GLU HG3 5.90 77 PHE H 110 LEU QD2 5.30 77 PHE H 112 ALA QB 5.00 77 PHE HA 78 ARG HB3 5.00 77 PHE HB3 105 GLU HG3 5.00 77 PHE HB3 112 ALA QB 5.00 78 ARG HA 113 LEU H 5.00 78 ARG HA 79 LEU H 5.00 78 ARG HB2 79 LEU H 5.00 78 ARG HG2 79 LEU H 5.00 78 ARG HA 114 SER HA 5.00 78 ARG HB2 113 LEU H 5.00 78 ARG HA 113 LEU HB2 5.20 78 ARG HB2 113 LEU QD1 5.00 78 ARG HB2 113 LEU HA 5.40 78 ARG HB2 113 LEU QD1 5.00 78 ARG HG2 113 LEU HG 5.20 78 ARG HB2 113 LEU HG 5.00 78 ARG H 112 ALA QB 5.20 78 ARG HA 79 LEU HB3 5.20 78 ARG HA 101 LEU QD1 5.40 78 ARG HA 112 ALA QB 5.00 78 ARG HA 113 LEU HG 5.00 78 ARG HA 113 LEU QD1 5.00 78 ARG HE 113 LEU QD1 5.00 78 ARG HE 115 MET HG3 5.70 79 LEU H 114 SER HA 5.00 79 LEU HA 80 GLU H 5.00 79 LEU H 115 MET H 5.00 79 LEU HB2 80 GLU H 5.00 79 LEU HG 80 GLU H 5.00 79 LEU QD1 80 GLU H 5.00 79 LEU H 114 SER HB2 5.00 79 LEU H 113 LEU HA 5.50 79 LEU HA 114 SER HB2 5.90 79 LEU HB2 102 LEU H 6.00 79 LEU HG 114 SER HB2 5.60 79 LEU QD1 101 LEU QD1 5.20 79 LEU H 80 GLU H 5.00 79 LEU H 101 LEU HB3 6.50 79 LEU H 101 LEU QD1 5.00 79 LEU H 113 LEU H 5.00 79 LEU H 114 SER H 5.00 79 LEU H 114 SER HB3 5.00 79 LEU HA 114 SER HA 5.00 79 LEU HA 101 LEU QD1 5.90 79 LEU HB3 101 LEU HA 5.00 79 LEU HB3 114 SER HA 5.00 79 LEU HB3 115 MET H 5.00 79 LEU HG 100 GLY HA2 5.90 79 LEU HG 101 LEU H 5.30 79 LEU QD1 114 SER HA 5.10 80 GLU HA 115 MET H 5.00 80 GLU HA 81 VAL H 5.00 80 GLU HB3 81 VAL H 5.00 80 GLU HA 116 THR HA 5.00 80 GLU HA 115 MET HG3 5.00 80 GLU HG2 115 MET HB2 5.40 80 GLU HA 115 MET HB2 5.00 80 GLU HG2 115 MET QE 5.20 80 GLU HG2 115 MET HB2 5.40 80 GLU HG2 115 MET HG3 5.20 80 GLU HB2 115 MET HG3 5.00 80 GLU H 81 VAL H 5.00 80 GLU H 81 VAL QG1 5.00 80 GLU HA 81 VAL QG1 5.00 80 GLU HA 115 MET HG3 5.00 80 GLU HB3 115 MET HB3 5.90 80 GLU HB3 115 MET HG3 5.00 81 VAL H 116 THR HA 5.00 81 VAL HA 82 THR H 5.00 81 VAL HB 82 THR H 5.00 81 VAL QG1 82 THR H 5.00 81 VAL QG2 82 THR H 5.00 81 VAL H 117 THR H 5.00 81 VAL QG2 98 ILE QG2 5.00 81 VAL QG1 95 HIS H 5.30 81 VAL QG1 95 HIS H 5.30 81 VAL HA 116 THR HB 5.90 81 VAL H 116 THR HB 5.00 81 VAL QG2 116 THR H 5.10 81 VAL HB 116 THR QG2 5.90 81 VAL QG2 116 THR QG2 5.00 81 VAL H 117 THR QG2 5.00 81 VAL H 115 MET H 5.00 81 VAL H 116 THR HB 5.00 81 VAL H 116 THR QG2 5.20 81 VAL HB 116 THR HB 5.40 81 VAL HB 98 ILE QD1 5.00 81 VAL QG1 116 THR HB 5.00 81 VAL QG1 117 THR H 5.20 82 THR HA 117 THR H 5.00 82 THR HA 83 SER H 5.00 82 THR HB 83 SER H 5.00 82 THR QG2 83 SER H 5.00 82 THR QG2 117 THR H 5.00 82 THR HA 118 LYS HA 5.00 82 THR H 116 THR HA 5.80 82 THR HA 117 THR QG2 5.00 82 THR HA 117 THR HB 5.00 82 THR QG2 84 ASP H 5.00 82 THR HB 117 THR QG2 5.00 82 THR QG2 117 THR QG2 5.00 82 THR H 83 SER H 5.00 82 THR HA 116 THR HG1 6.10 82 THR HA 117 THR QG2 5.00 82 THR HG1 116 THR HA 5.60 82 THR QG2 85 ALA HA 5.00 82 THR HA 117 THR HG1 5.00 82 THR HG1 117 THR HG1 5.00 83 SER H 118 LYS HA 5.00 83 SER HA 84 ASP H 5.00 83 SER HB2 84 ASP H 5.00 83 SER HB3 84 ASP H 5.00 83 SER H 118 LYS HB2 5.00 83 SER H 118 LYS HB3 5.20 83 SER H 117 THR H 5.00 83 SER HG 118 LYS H 5.40 83 SER H 118 LYS HB2 5.00 83 SER HA 118 LYS HB2 5.20 83 SER HA 118 LYS HG2 5.20 83 SER HB3 85 ALA H 5.20 83 SER HG 94 ARG HG2 5.20 83 SER HG 97 LEU QD1 6.00 83 SER H 84 ASP H 5.00 83 SER H 85 ALA H 5.00 83 SER H 117 THR HG1 5.00 83 SER H 118 LYS HA 5.00 83 SER HA 85 ALA H 5.00 83 SER HB3 94 ARG HD3 5.30 83 SER HB3 118 LYS HA 5.00 83 SER HB3 118 LYS HG3 5.00 83 SER HB3 119 THR H 5.00 83 SER HG 94 ARG HG3 5.20 83 SER HG 118 LYS HA 5.00 83 SER HG 118 LYS HG3 5.00 84 ASP HA 85 ALA H 5.00 84 ASP HB2 85 ALA H 5.00 84 ASP HB3 85 ALA H 5.00 84 ASP H 85 ALA H 5.00 84 ASP HB2 86 PHE H 5.30 84 ASP H 119 THR HG1 5.70 84 ASP H 85 ALA QB 5.00 84 ASP HA 85 ALA QB 5.00 84 ASP HB3 119 THR H 5.00 84 ASP HB3 119 THR HG1 5.00 85 ALA HA 86 PHE H 5.00 85 ALA QB 86 PHE H 5.00 85 ALA H 86 PHE H 5.00 85 ALA HA 87 LYS H 5.00 85 ALA H 86 PHE HA 5.70 85 ALA HA 86 PHE H 5.00 85 ALA QB 87 LYS H 5.40 85 ALA H 118 LYS HA 5.00 85 ALA H 119 THR H 5.00 85 ALA HA 117 THR QG2 5.40 86 PHE HA 87 LYS H 5.00 86 PHE HB2 87 LYS H 5.00 86 PHE HB3 87 LYS H 5.00 86 PHE H 87 LYS H 5.00 86 PHE H 87 LYS HB2 5.00 86 PHE H 87 LYS HD2 6.20 86 PHE H 87 LYS HA 5.00 86 PHE H 117 THR HG1 5.00 86 PHE H 119 THR HA 5.00 86 PHE H 119 THR QG2 5.00 86 PHE HB3 119 THR HA 5.00 86 PHE HB3 119 THR QG2 5.00 87 LYS HA 88 GLY H 5.00 87 LYS HB2 88 GLY H 5.00 87 LYS HD2 88 GLY H 5.20 87 LYS HA 89 LEU H 5.00 87 LYS HG3 91 LEU QD2 5.30 87 LYS H 117 THR HG1 5.00 87 LYS H 119 THR HA 5.30 87 LYS H 119 THR QG2 5.20 87 LYS HA 117 THR HB 5.00 87 LYS HA 118 LYS H 5.00 87 LYS HA 119 THR HA 5.00 87 LYS HA 119 THR QG2 5.40 87 LYS HB3 88 GLY HA2 5.20 87 LYS HB3 117 THR HB 5.00 87 LYS HG3 91 LEU HB3 5.00 88 GLY HA2 89 LEU H 5.00 88 GLY HA3 89 LEU H 5.00 88 GLY H 89 LEU H 5.00 88 GLY H 89 LEU QD1 5.00 88 GLY H 89 LEU QD1 5.00 88 GLY H 89 LEU HG 5.30 88 GLY H 91 LEU HA 6.00 88 GLY H 119 THR HA 5.00 89 LEU HA 90 THR H 5.00 89 LEU HB2 90 THR H 5.00 89 LEU HG 90 THR H 5.00 89 LEU QD1 90 THR H 5.00 89 LEU H 90 THR QG2 5.80 89 LEU H 90 THR QG2 5.80 89 LEU H 90 THR H 5.00 89 LEU HB3 90 THR QG2 5.20 89 LEU QD1 90 THR QG2 5.40 89 LEU QD2 121 ALA H 5.00 90 THR HA 91 LEU H 5.00 90 THR HA 92 VAL H 5.00 90 THR QG2 91 LEU H 5.00 90 THR H 91 LEU H 5.00 90 THR HA 91 LEU QD2 5.20 90 THR HA 92 VAL QG2 5.00 90 THR HG1 93 LYS H 5.00 91 LEU HA 92 VAL H 5.00 91 LEU HA 93 LYS H 5.00 91 LEU HB2 92 VAL H 5.00 91 LEU HG 92 VAL H 5.00 91 LEU H 92 VAL H 5.00 91 LEU HA 94 ARG HB2 5.00 91 LEU HA 94 ARG H 5.00 91 LEU HG 95 HIS H 5.00 91 LEU HA 94 ARG HB2 5.00 91 LEU QD1 94 ARG H 6.00 91 LEU QD1 117 THR HB 5.90 91 LEU HA 94 ARG H 5.00 91 LEU HA 94 ARG HG2 5.60 91 LEU H 92 VAL QG2 5.00 91 LEU H 93 LYS H 5.00 91 LEU HA 94 ARG H 5.00 91 LEU HG 92 VAL HA 5.00 91 LEU HG 92 VAL QG1 5.00 92 VAL HA 93 LYS H 3.50 92 VAL HA 95 HIS H 5.00 92 VAL HA 96 GLN H 5.00 92 VAL HB 93 LYS H 5.00 92 VAL QG2 93 LYS H 5.00 92 VAL H 93 LYS H 2.80 92 VAL HA 95 HIS HB2 5.00 92 VAL H 116 THR QG2 5.20 92 VAL QG2 95 HIS H 5.20 92 VAL HB 96 GLN H 5.00 92 VAL QG2 96 GLN H 5.00 92 VAL HA 94 ARG H 5.00 93 LYS HA 94 ARG H 3.50 93 LYS HA 96 GLN H 5.00 93 LYS HB2 94 ARG H 5.00 93 LYS HG2 94 ARG H 5.00 93 LYS H 94 ARG H 2.80 93 LYS HA 96 GLN HB2 5.00 93 LYS HA 96 GLN HG3 5.60 93 LYS HG2 96 GLN H 5.20 93 LYS HA 96 GLN HG2 5.00 93 LYS HG2 96 GLN HG2 5.40 93 LYS HD3 118 LYS HB3 5.90 93 LYS H 95 HIS H 5.00 93 LYS HB3 97 LEU QD1 5.00 93 LYS HD2 94 ARG HA 5.00 93 LYS HD2 94 ARG H 5.00 93 LYS HD2 97 LEU HG 5.10 94 ARG HA 95 HIS H 3.50 94 ARG HA 97 LEU H 5.00 94 ARG HB2 95 HIS H 5.00 94 ARG HG3 95 HIS H 5.00 94 ARG H 95 HIS H 2.80 94 ARG HA 97 LEU HB2 5.00 94 ARG HA 97 LEU HG 5.00 94 ARG HB2 116 THR H 5.90 94 ARG HA 97 LEU HG 5.00 94 ARG HA 97 LEU HG 5.00 94 ARG HA 97 LEU QD1 5.00 94 ARG HA 98 ILE QG2 5.00 94 ARG HB3 95 HIS HA 5.00 95 HIS HA 96 GLN H 3.50 95 HIS HA 98 ILE H 5.00 95 HIS HB2 96 GLN H 5.00 95 HIS H 96 GLN H 2.80 95 HIS HA 98 ILE HB 5.50 95 HIS HA 98 ILE QG2 5.00 95 HIS HA 99 TYR H 5.00 96 GLN HA 97 LEU H 3.50 96 GLN HA 99 TYR H 5.00 96 GLN HB2 97 LEU H 5.00 96 GLN HB3 97 LEU H 5.00 96 GLN HG2 97 LEU H 5.00 96 GLN HG3 97 LEU H 5.00 96 GLN HG3 99 TYR H 5.40 96 GLN H 97 LEU H 2.80 96 GLN HA 99 TYR HA 5.00 96 GLN HB3 97 LEU HA 5.00 96 GLN HG2 99 TYR HB3 5.80 97 LEU HA 98 ILE H 5.00 97 LEU HB2 98 ILE H 5.00 97 LEU H 98 ILE H 5.00 97 LEU H 99 TYR H 5.00 97 LEU QD1 98 ILE H 5.00 98 ILE HA 99 TYR H 5.00 98 ILE HB 99 TYR H 5.00 98 ILE QG2 99 TYR H 5.00 98 ILE H 99 TYR H 5.00 98 ILE HA 100 GLY H 5.00 98 ILE QG2 100 GLY H 5.00 99 TYR HA 100 GLY H 5.00 99 TYR HB2 100 GLY H 5.00 99 TYR HB3 100 GLY H 5.00 99 TYR H 100 GLY H 5.00 100 GLY HA2 101 LEU H 5.00 100 GLY HA3 101 LEU H 5.00 104 ASP HB2 105 GLU H 5.00 104 ASP H 105 GLU H 2.80 104 ASP HA 107 LYS HB2 5.00 104 ASP HA 107 LYS HG2 5.40 104 ASP HA 107 LYS HB3 5.00 104 ASP HA 107 LYS HD3 5.00 105 GLU HA 106 PHE H 3.50 105 GLU H 106 PHE H 3.00 105 GLU HA 108 ALA H 5.00 105 GLU HA 108 ALA QB 5.00 105 GLU HB2 106 PHE H 5.00 105 GLU HB3 106 PHE H 5.00 105 GLU HG2 106 PHE H 5.00 105 GLU H 110 LEU QD2 6.00 105 GLU HA 108 ALA QB 5.00 105 GLU H 106 PHE H 5.00 105 GLU HA 110 LEU QD2 5.00 105 GLU HB3 112 ALA QB 5.00 105 GLU HG3 106 PHE HB3 5.90 105 GLU HG3 110 LEU QD2 5.30 106 PHE HA 107 LYS H 3.50 106 PHE HA 109 GLY H 5.00 106 PHE HB2 107 LYS H 5.00 106 PHE H 107 LYS H 2.80 106 PHE H 110 LEU QD2 5.90 106 PHE H 107 LYS H 5.00 107 LYS HA 108 ALA H 5.00 107 LYS HB2 108 ALA H 5.00 107 LYS HG2 108 ALA H 5.00 107 LYS H 108 ALA H 5.00 107 LYS HB3 108 ALA QB 5.80 107 LYS HG3 108 ALA HA 5.00 108 ALA HA 109 GLY H 5.00 108 ALA QB 109 GLY H 5.00 108 ALA H 109 GLY H 5.20 108 ALA QB 110 LEU H 5.00 109 GLY HA2 110 LEU H 5.00 109 GLY H 110 LEU H 5.00 109 GLY HA2 110 LEU HA 5.00 110 LEU HA 111 HIS H 5.00 110 LEU QD1 111 HIS H 5.00 110 LEU HA 111 HIS HA 5.00 110 LEU HB3 111 HIS H 5.00 111 HIS HA 112 ALA H 5.00 111 HIS HB2 112 ALA H 5.00 111 HIS H 112 ALA H 5.00 111 HIS H 112 ALA QB 5.70 111 HIS HA 112 ALA QB 5.00 111 HIS HB3 112 ALA H 5.00 111 HIS HB3 112 ALA HA 5.00 112 ALA HA 113 LEU H 5.00 112 ALA QB 113 LEU H 5.00 112 ALA H 113 LEU H 5.00 112 ALA HA 113 LEU HG 5.00 113 LEU HA 114 SER H 5.00 113 LEU HB2 114 SER H 5.00 113 LEU HB3 114 SER H 5.00 113 LEU HA 114 SER HB3 5.00 114 SER HA 115 MET H 5.00 114 SER HB2 115 MET H 5.00 114 SER HB3 115 MET H 5.00 114 SER H 115 MET H 5.00 115 MET HA 116 THR H 5.00 115 MET HB2 116 THR H 5.00 115 MET HA 116 THR QG2 5.50 115 MET HB3 116 THR H 5.00 116 THR HA 117 THR H 5.00 116 THR QG2 117 THR H 5.00 116 THR HB 117 THR H 5.00 116 THR HB 117 THR H 5.00 117 THR HA 118 LYS H 5.00 117 THR QG2 118 LYS H 5.00 117 THR HB 118 LYS H 5.00 118 LYS HA 119 THR H 5.00 118 LYS HB2 119 THR H 5.00 118 LYS HB3 119 THR H 5.00 118 LYS HG2 119 THR H 5.00 118 LYS HA 119 THR HG1 5.00 121 ALA HA 122 GLU H 5.00 121 ALA QB 122 GLU H 5.00 121 ALA H 122 GLU H 5.00 121 ALA QB 122 GLU HA 5.00 122 GLU HA 123 GLN H 5.00 122 GLU HB2 123 GLN H 5.00 122 GLU H 123 GLN H 5.00
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