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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|
611140 |
2nam   |
25942 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA H 2 THR H 1.80 1 ALA HA 2 THR H 1.80 1 ALA QB 2 THR H 1.80 2 THR H 3 LYS H 1.80 2 THR HG1 3 LYS H 1.80 3 LYS H 2 THR HA 1.80 3 LYS H 4 ALA HA 1.80 3 LYS H 4 ALA QB 1.80 4 ALA H 3 LYS HB2 1.80 4 ALA H 3 LYS HB3 1.80 4 ALA H 5 VAL H 1.80 4 ALA H 5 VAL QG2 1.80 4 ALA HA 5 VAL H 1.80 4 ALA QB 5 VAL H 1.80 6 CYS H 5 VAL H 1.80 6 CYS H 7 VAL H 1.80 7 VAL H 8 LEU HA 1.80 7 VAL H 8 LEU HB3 1.80 7 VAL H 8 LEU HG 1.80 8 LEU H 7 VAL HA 1.80 9 LYS H 8 LEU HA 1.80 10 GLY H 9 LYS H 1.80 10 GLY H 11 ASP H 1.80 9 LYS H 10 GLY HA3 1.80 10 GLY HA3 11 ASP H 1.80 12 GLY H 11 ASP H 1.80 12 GLY H 11 ASP HA 1.80 12 GLY H 11 ASP HB3 1.80 14 VAL H 15 GLN HA 1.80 15 GLN H 14 VAL HB 1.80 15 GLN H 14 VAL QG2 1.80 15 GLN HB2 16 GLY H 1.80 15 GLN HB3 14 VAL H 1.80 15 GLN HB3 16 GLY H 1.80 15 GLN HG3 16 GLY H 1.80 17 ILE QD1 16 GLY H 1.80 16 GLY HA3 15 GLN H 1.80 17 ILE H 16 GLY HA3 1.80 16 GLY H 15 GLN HA 1.80 17 ILE H 16 GLY H 1.80 17 ILE H 18 ILE H 1.80 17 ILE H 18 ILE HA 1.80 16 GLY H 17 ILE HA 1.80 19 ASN H 18 ILE H 1.80 19 ASN H 18 ILE HA 1.80 19 ASN H 20 PHE H 1.80 19 ASN H 20 PHE HA 1.80 19 ASN H 20 PHE HB3 1.80 19 ASN HA 20 PHE H 1.80 19 ASN HB2 20 PHE H 1.80 19 ASN HB3 20 PHE H 1.80 21 GLU H 20 PHE H 1.80 21 GLU H 20 PHE HA 1.80 21 GLU H 20 PHE HB3 1.80 21 GLU HA 20 PHE H 1.80 22 GLN H 21 GLU H 1.80 22 GLN H 21 GLU HA 1.80 23 LYS H 22 GLN H 1.80 23 LYS HB3 22 GLN H 1.80 24 GLU H 23 LYS H 1.80 24 GLU H 23 LYS HA 1.80 24 GLU H 23 LYS HB3 1.80 24 GLU H 23 LYS HG3 1.80 24 GLU HA 23 LYS H 1.80 24 GLU HB2 23 LYS H 1.80 24 GLU HG3 23 LYS H 1.80 25 SER H 24 GLU H 1.80 25 SER H 24 GLU HA 1.80 25 SER H 24 GLU HB2 1.80 25 SER H 24 GLU HG2 1.80 25 SER H 24 GLU HG3 1.80 25 SER H 26 ASN H 1.80 25 SER HA 24 GLU H 1.80 25 SER HB3 24 GLU H 1.80 26 ASN H 25 SER HA 1.80 26 ASN H 25 SER HB3 1.80 27 GLY H 26 ASN H 1.80 27 GLY H 26 ASN HA 1.80 27 GLY H 26 ASN HB2 1.80 27 GLY H 26 ASN HB3 1.80 30 LYS H 29 VAL H 1.80 30 LYS H 29 VAL HA 1.80 30 LYS H 29 VAL HB 1.80 30 LYS H 29 VAL QG2 1.80 30 LYS HA 31 VAL H 1.80 31 VAL H 30 LYS H 1.80 31 VAL H 30 LYS HB3 1.80 32 TRP H 31 VAL HA 1.80 32 TRP H 31 VAL HB 1.80 32 TRP H 31 VAL QG1 1.80 32 TRP H 31 VAL QG2 1.80 32 TRP HB3 33 GLY H 1.80 33 GLY H 32 TRP H 1.80 33 GLY H 32 TRP HA 1.80 34 SER H 33 GLY H 1.80 34 SER H 33 GLY HA2 1.80 34 SER H 33 GLY HA3 1.80 34 SER H 35 ILE HB 1.80 34 SER H 35 ILE HG12 1.80 34 SER H 35 ILE HG13 1.80 34 SER H 35 ILE QD1 1.80 34 SER H 35 ILE QG2 1.80 34 SER HA 33 GLY H 1.80 34 SER HA 35 ILE H 1.80 34 SER HB2 35 ILE H 1.80 34 SER HB3 35 ILE H 1.80 35 ILE H 34 SER H 1.80 37 GLY H 36 LYS HB3 1.80 37 GLY H 36 LYS HD3 1.80 37 GLY H 38 LEU QD1 1.80 38 LEU H 37 GLY H 1.80 38 LEU H 37 GLY HA3 1.80 38 LEU H 39 THR H 1.80 38 LEU H 39 THR HB 1.80 38 LEU HA 37 GLY H 1.80 39 THR H 38 LEU HB3 1.80 39 THR H 38 LEU HG 1.80 39 THR H 38 LEU QD1 1.80 39 THR HA 38 LEU H 1.80 39 THR HA 40 GLU H 1.80 39 THR HG1 38 LEU H 1.80 39 THR HG1 40 GLU H 1.80 40 GLU H 39 THR H 1.80 39 THR H 40 GLU HA 1.80 40 GLU HB2 39 THR H 1.80 40 GLU HG3 39 THR H 1.80 41 GLY H 40 GLU H 1.80 41 GLY H 40 GLU HA 1.80 41 GLY H 40 GLU HB2 1.80 41 GLY H 40 GLU HG3 1.80 40 GLU H 41 GLY HA2 1.80 41 GLY HA3 40 GLU H 1.80 42 LEU H 41 GLY H 1.80 42 LEU H 41 GLY HA2 1.80 42 LEU H 41 GLY HA3 1.80 42 LEU HB3 41 GLY H 1.80 42 LEU HG 41 GLY H 1.80 42 LEU QD1 41 GLY H 1.80 43 HIS H 42 LEU HA 1.80 43 HIS H 42 LEU HB3 1.80 43 HIS H 42 LEU HG 1.80 43 HIS H 42 LEU QD1 1.80 43 HIS H 44 GLY HA2 1.80 44 GLY H 43 HIS H 1.80 44 GLY H 43 HIS HA 1.80 44 GLY H 43 HIS HB2 1.80 44 GLY H 43 HIS HB3 1.80 44 GLY H 45 PHE H 1.80 44 GLY H 45 PHE HB3 1.80 45 PHE H 44 GLY HA2 1.80 45 PHE H 44 GLY HA3 1.80 46 HIS H 45 PHE H 1.80 46 HIS H 45 PHE HB2 1.80 46 HIS H 45 PHE HB3 1.80 47 VAL H 46 HIS HA 1.80 47 VAL H 46 HIS HB2 1.80 47 VAL H 46 HIS HB3 1.80 47 VAL H 48 HIS H 1.80 49 GLU H 48 HIS H 1.80 49 GLU H 48 HIS HA 1.80 50 PHE H 49 GLU H 1.80 50 PHE H 49 GLU HA 1.80 50 PHE H 49 GLU HB2 1.80 50 PHE H 49 GLU HB3 1.80 50 PHE H 49 GLU HG3 1.80 50 PHE H 51 GLY H 1.80 50 PHE H 51 GLY HA3 1.80 49 GLU H 50 PHE HA 1.80 50 PHE HA 51 GLY H 1.80 50 PHE HB2 51 GLY H 1.80 50 PHE HB3 51 GLY H 1.80 51 GLY H 52 ASP HA 1.80 51 GLY HA2 52 ASP H 1.80 52 ASP H 53 ASN H 1.80 54 THR H 53 ASN HA 1.80 54 THR H 53 ASN HB2 1.80 54 THR H 53 ASN HB3 1.80 54 THR H 55 ALA H 1.80 54 THR HA 53 ASN H 1.80 54 THR HA 55 ALA H 1.80 56 GLY H 55 ALA H 1.80 57 CYS H 56 GLY H 1.80 58 THR H 57 CYS H 1.80 58 THR H 57 CYS HA 1.80 58 THR H 57 CYS HB3 1.80 59 SER H 58 THR HA 1.80 59 SER H 58 THR HB 1.80 59 SER HA 58 THR H 1.80 59 SER HA 60 ALA H 1.80 59 SER HB3 58 THR H 1.80 60 ALA H 59 SER H 1.80 60 ALA HA 59 SER H 1.80 60 ALA QB 59 SER H 1.80 61 GLY H 60 ALA H 1.80 61 GLY H 60 ALA HA 1.80 61 GLY H 60 ALA QB 1.80 64 PHE H 63 HIS H 1.80 64 PHE H 63 HIS HA 1.80 64 PHE H 63 HIS HB2 1.80 65 ASN H 64 PHE HA 1.80 65 ASN H 64 PHE HB3 1.80 67 LEU H 68 SER H 1.80 67 LEU H 68 SER HB3 1.80 68 SER H 67 LEU HA 1.80 68 SER H 67 LEU QD1 1.80 69 ARG H 68 SER H 1.80 68 SER H 69 ARG HA 1.80 70 LYS H 69 ARG HA 1.80 70 LYS H 69 ARG HB2 1.80 71 HIS H 70 LYS H 1.80 71 HIS H 70 LYS HA 1.80 71 HIS H 70 LYS HB2 1.80 71 HIS H 70 LYS HB3 1.80 72 GLY H 71 HIS H 1.80 72 GLY H 71 HIS HA 1.80 72 GLY H 71 HIS HB2 1.80 72 GLY H 71 HIS HB3 1.80 72 GLY H 73 GLY H 1.80 72 GLY HA3 73 GLY H 1.80 76 ASP H 75 LYS H 1.80 76 ASP H 75 LYS HA 1.80 76 ASP H 75 LYS HB3 1.80 76 ASP H 77 GLU H 1.80 78 GLU H 77 GLU HA 1.80 79 ARG H 78 GLU HB2 1.80 79 ARG H 80 HIS H 1.80 79 ARG H 80 HIS HA 1.80 79 ARG H 80 HIS HB2 1.80 80 HIS H 79 ARG HA 1.80 80 HIS H 79 ARG HB2 1.80 80 HIS H 79 ARG HG3 1.80 81 VAL H 80 HIS H 1.80 81 VAL H 80 HIS HB2 1.80 82 GLY H 81 VAL H 1.80 82 GLY H 81 VAL HA 1.80 82 GLY H 81 VAL HB 1.80 82 GLY H 81 VAL QG2 1.80 82 GLY H 83 ASP H 1.80 81 VAL H 82 GLY HA3 1.80 82 GLY HA3 83 ASP H 1.80 83 ASP H 84 LEU HA 1.80 85 GLY H 84 LEU HA 1.80 86 ASN H 85 GLY HA3 1.80 87 VAL H 86 ASN H 1.80 87 VAL H 86 ASN HA 1.80 87 VAL H 86 ASN HB2 1.80 87 VAL H 86 ASN HB3 1.80 88 THR H 87 VAL HA 1.80 88 THR H 87 VAL HB 1.80 88 THR H 89 ALA HA 1.80 89 ALA H 88 THR H 1.80 89 ALA H 88 THR HA 1.80 89 ALA H 90 ASP H 1.80 90 ASP H 89 ALA HA 1.80 90 ASP H 89 ALA QB 1.80 90 ASP HA 91 LYS H 1.80 91 LYS H 90 ASP HB3 1.80 91 LYS HA 90 ASP H 1.80 92 ASP H 91 LYS H 1.80 92 ASP H 91 LYS HA 1.80 92 ASP HB2 93 GLY H 1.80 92 ASP HB3 91 LYS H 1.80 92 ASP HB3 93 GLY H 1.80 93 GLY H 92 ASP H 1.80 92 ASP H 93 GLY HA3 1.80 94 VAL H 93 GLY H 1.80 94 VAL H 93 GLY HA3 1.80 94 VAL H 95 ALA H 1.80 94 VAL HA 93 GLY H 1.80 94 VAL HA 95 ALA H 1.80 94 VAL HB 93 GLY H 1.80 94 VAL QG2 93 GLY H 1.80 95 ALA H 94 VAL HB 1.80 95 ALA H 94 VAL QG2 1.80 95 ALA QB 94 VAL H 1.80 96 ASP H 95 ALA H 1.80 96 ASP H 95 ALA HA 1.80 96 ASP H 95 ALA QB 1.80 96 ASP H 97 VAL HA 1.80 96 ASP HB3 95 ALA H 1.80 97 VAL H 96 ASP H 1.80 97 VAL H 96 ASP HA 1.80 97 VAL H 96 ASP HB3 1.80 97 VAL H 98 SER H 1.80 97 VAL H 98 SER HA 1.80 97 VAL HB 98 SER H 1.80 98 SER H 99 ILE H 1.80 98 SER H 97 VAL HA 1.80 98 SER H 97 VAL QG2 1.80 98 SER HA 99 ILE H 1.80 98 SER HB2 99 ILE H 1.80 101 ASP H 100 GLU H 1.80 101 ASP H 102 SER HB3 1.80 102 SER H 101 ASP H 1.80 102 SER H 101 ASP HA 1.80 102 SER H 101 ASP HB3 1.80 102 SER H 103 VAL HA 1.80 102 SER HB2 103 VAL H 1.80 103 VAL HA 104 ILE H 1.80 105 SER H 106 LEU H 1.80 105 SER HA 106 LEU H 1.80 105 SER HB3 106 LEU H 1.80 107 SER H 106 LEU H 1.80 108 GLY H 107 SER H 1.80 108 GLY H 109 ASP H 1.80 109 ASP H 110 HIS H 1.80 109 ASP H 110 HIS HA 1.80 110 HIS H 109 ASP HB3 1.80 110 HIS HA 111 CYS H 1.80 110 HIS HB2 111 CYS H 1.80 110 HIS HB3 111 CYS H 1.80 112 ILE H 111 CYS H 1.80 112 ILE H 111 CYS HA 1.80 112 ILE H 111 CYS HB3 1.80 112 ILE H 113 ILE HA 1.80 113 ILE H 112 ILE H 1.80 114 GLY H 113 ILE H 1.80 114 GLY H 115 ARG HA 1.80 114 GLY HA3 113 ILE H 1.80 115 ARG H 114 GLY H 1.80 115 ARG H 114 GLY HA2 1.80 115 ARG H 114 GLY HA3 1.80 115 ARG H 116 THR H 1.80 116 THR H 115 ARG HA 1.80 116 THR H 115 ARG HB2 1.80 117 LEU H 116 THR HB 1.80 117 LEU H 118 VAL H 1.80 117 LEU H 118 VAL HA 1.80 117 LEU H 118 VAL HB 1.80 118 VAL H 117 LEU HB3 1.80 118 VAL H 117 LEU HG 1.80 119 VAL H 118 VAL H 1.80 119 VAL H 118 VAL HA 1.80 119 VAL H 118 VAL HB 1.80 119 VAL HA 120 HIS H 1.80 121 GLU H 120 HIS H 1.80 121 GLU H 120 HIS HA 1.80 123 ALA H 122 LYS HB3 1.80 123 ALA H 124 ASP H 1.80 123 ALA HA 124 ASP H 1.80 123 ALA QB 124 ASP H 1.80 125 ASP HA 124 ASP H 1.80 125 ASP HB2 124 ASP H 1.80 125 ASP HB3 124 ASP H 1.80 126 LEU H 125 ASP HA 1.80 126 LEU H 125 ASP HB2 1.80 126 LEU H 125 ASP HB3 1.80 126 LEU H 127 GLY H 1.80 127 GLY H 126 LEU HA 1.80 127 GLY H 126 LEU HB3 1.80 127 GLY H 126 LEU HG 1.80 127 GLY H 126 LEU QD1 1.80 128 LYS H 127 GLY HA3 1.80 129 GLY H 128 LYS H 1.80 129 GLY H 128 LYS HA 1.80 129 GLY H 128 LYS HB2 1.80 129 GLY H 128 LYS HB3 1.80 130 GLY H 129 GLY H 1.80 129 GLY H 130 GLY HA3 1.80 131 ASN H 130 GLY H 1.80 131 ASN H 130 GLY HA3 1.80 132 GLU H 131 ASN H 1.80 132 GLU H 131 ASN HB3 1.80 133 GLU H 132 GLU HA 1.80 133 GLU H 134 SER H 1.80 133 GLU HG3 134 SER H 1.80 136 LYS H 135 THR H 1.80 136 LYS H 137 THR HB 1.80 136 LYS H 137 THR HG1 1.80 137 THR H 136 LYS HA 1.80 138 GLY H 137 THR HA 1.80 138 GLY H 137 THR HB 1.80 138 GLY H 137 THR HG1 1.80 138 GLY H 139 ASN HA 1.80 139 ASN H 140 ALA H 1.80 139 ASN H 140 ALA HA 1.80 139 ASN H 140 ALA QB 1.80 140 ALA H 139 ASN HA 1.80 140 ALA H 139 ASN HB3 1.80 141 GLY H 140 ALA HA 1.80 141 GLY H 140 ALA QB 1.80 142 SER H 141 GLY H 1.80 141 GLY H 142 SER HB3 1.80 143 ARG H 142 SER H 1.80 143 ARG H 142 SER HA 1.80 143 ARG H 142 SER HB3 1.80 143 ARG HB2 142 SER H 1.80 144 LEU H 143 ARG H 1.80 144 LEU H 143 ARG HA 1.80 144 LEU H 143 ARG HB2 1.80 144 LEU H 145 ALA H 1.80 143 ARG H 144 LEU HA 1.80 144 LEU H 145 ALA HA 1.80 145 ALA QB 144 LEU H 1.80 146 CYS H 145 ALA HA 1.80 146 CYS H 145 ALA QB 1.80 146 CYS H 147 GLY H 1.80 146 CYS H 147 GLY HA3 1.80 146 CYS HA 147 GLY H 1.80 146 CYS HB3 147 GLY H 1.80 150 GLY H 149 ILE H 1.80 150 GLY H 149 ILE HA 1.80 150 GLY H 149 ILE HB 1.80 150 GLY H 149 ILE HG12 1.80 150 GLY H 149 ILE HG13 1.80 150 GLY H 149 ILE QD1 1.80 149 ILE H 150 GLY HA2 1.80 151 ILE H 150 GLY H 1.80 151 ILE H 150 GLY HA3 1.80 151 ILE H 152 ALA H 1.80 151 ILE HA 152 ALA H 1.80 152 ALA H 151 ILE HB 1.80 152 ALA H 151 ILE QD1 1.80 152 ALA H 153 GLN H 1.80 152 ALA HA 153 GLN H 1.80 152 ALA QB 153 GLN H 1.80 2 THR H 4 ALA H 1.80 2 THR H 5 VAL H 1.80 2 THR H 6 CYS H 1.80 2 THR HG1 4 ALA H 1.80 2 THR HG1 5 VAL H 1.80 3 LYS H 6 CYS H 1.80 4 ALA H 6 CYS H 1.80 5 VAL H 8 LEU H 1.80 6 CYS H 8 LEU H 1.80 7 VAL H 9 LYS H 1.80 7 VAL H 10 GLY H 1.80 7 VAL HA 9 LYS H 1.80 11 ASP H 8 LEU HA 1.80 14 VAL HA 16 GLY H 1.80 14 VAL HB 16 GLY H 1.80 16 GLY H 14 VAL H 1.80 17 ILE H 14 VAL HA 1.80 17 ILE H 15 GLN H 1.80 17 ILE H 20 PHE H 1.80 17 ILE HA 20 PHE H 1.80 18 ILE H 16 GLY H 1.80 19 ASN H 16 GLY H 1.80 19 ASN H 17 ILE H 1.80 19 ASN H 17 ILE HA 1.80 21 GLU H 18 ILE HA 1.80 22 GLN H 19 ASN H 1.80 22 GLN H 19 ASN HA 1.80 19 ASN HB3 22 GLN H 1.80 20 PHE HA 22 GLN H 1.80 23 LYS H 19 ASN HA 1.80 23 LYS H 21 GLU H 1.80 24 GLU H 22 GLN H 1.80 25 SER H 23 LYS H 1.80 26 ASN H 24 GLU H 1.80 26 ASN H 24 GLU HA 1.80 27 GLY H 25 SER H 1.80 27 GLY H 25 SER HA 1.80 33 GLY H 29 VAL H 1.80 30 LYS HA 33 GLY H 1.80 33 GLY H 31 VAL H 1.80 35 ILE H 32 TRP H 1.80 34 SER H 32 TRP H 1.80 34 SER H 32 TRP HA 1.80 34 SER H 30 LYS HA 1.80 32 TRP H 30 LYS H 1.80 32 TRP HB3 30 LYS H 1.80 35 ILE H 32 TRP H 1.80 35 ILE H 32 TRP HA 1.80 35 ILE H 33 GLY H 1.80 35 ILE H 33 GLY HA2 1.80 35 ILE HG12 33 GLY H 1.80 36 LYS HB3 33 GLY H 1.80 36 LYS HD3 33 GLY H 1.80 34 SER H 37 GLY H 1.80 37 GLY H 34 SER HA 1.80 37 GLY H 34 SER HB2 1.80 37 GLY H 34 SER HB3 1.80 37 GLY H 35 ILE H 1.80 38 LEU H 34 SER HA 1.80 38 LEU H 34 SER HB2 1.80 38 LEU H 34 SER HB3 1.80 38 LEU H 35 ILE H 1.80 38 LEU HA 40 GLU H 1.80 38 LEU HG 35 ILE H 1.80 39 THR H 37 GLY H 1.80 39 THR H 37 GLY HA3 1.80 40 GLU H 38 LEU H 1.80 41 GLY H 38 LEU HA 1.80 41 GLY H 39 THR H 1.80 39 THR HA 42 LEU H 1.80 42 LEU H 40 GLU H 1.80 42 LEU H 40 GLU HA 1.80 42 LEU H 40 GLU HB2 1.80 40 GLU H 43 HIS H 1.80 44 GLY H 41 GLY HA2 1.80 41 GLY HA3 44 GLY H 1.80 44 GLY H 42 LEU H 1.80 42 LEU HB3 44 GLY H 1.80 41 GLY H 45 PHE H 1.80 42 LEU HB3 45 PHE H 1.80 45 PHE H 42 LEU HA 1.80 44 GLY H 42 LEU HA 1.80 43 HIS H 45 PHE H 1.80 45 PHE H 43 HIS HA 1.80 42 LEU H 45 PHE H 1.80 46 HIS H 43 HIS H 1.80 46 HIS H 44 GLY H 1.80 46 HIS H 48 HIS H 1.80 47 VAL H 43 HIS H 1.80 47 VAL H 44 GLY H 1.80 47 VAL H 45 PHE H 1.80 48 HIS H 44 GLY H 1.80 45 PHE H 49 GLU H 1.80 49 GLU H 51 GLY H 1.80 49 GLU HA 51 GLY H 1.80 50 PHE H 46 HIS H 1.80 47 VAL H 50 PHE H 1.80 48 HIS H 50 PHE HA 1.80 50 PHE HB2 53 ASN H 1.80 49 GLU H 51 GLY HA3 1.80 51 GLY H 54 THR H 1.80 54 THR H 57 CYS H 1.80 58 THR H 56 GLY H 1.80 55 ALA H 58 THR HA 1.80 56 GLY H 58 THR HA 1.80 59 SER HA 61 GLY H 1.80 58 THR H 60 ALA HA 1.80 63 HIS H 59 SER HA 1.80 63 HIS H 65 ASN H 1.80 65 ASN H 61 GLY HA3 1.80 68 SER HB3 65 ASN H 1.80 70 LYS H 67 LEU H 1.80 68 SER HA 70 LYS H 1.80 68 SER H 70 LYS HA 1.80 71 HIS H 69 ARG H 1.80 71 HIS H 73 GLY H 1.80 73 GLY H 70 LYS H 1.80 75 LYS H 72 GLY H 1.80 75 LYS H 72 GLY HA3 1.80 75 LYS H 77 GLU H 1.80 76 ASP H 78 GLU H 1.80 78 GLU H 75 LYS H 1.80 79 ARG H 75 LYS H 1.80 79 ARG H 75 LYS HA 1.80 79 ARG H 76 ASP HA 1.80 80 HIS H 76 ASP H 1.80 81 VAL H 78 GLU H 1.80 81 VAL H 79 ARG H 1.80 82 GLY H 84 LEU H 1.80 83 ASP H 79 ARG H 1.80 83 ASP H 81 VAL H 1.80 83 ASP H 85 GLY H 1.80 84 LEU H 80 HIS H 1.80 84 LEU H 81 VAL H 1.80 86 ASN H 82 GLY H 1.80 82 GLY HA3 86 ASN H 1.80 86 ASN H 83 ASP H 1.80 83 ASP HB3 86 ASN H 1.80 86 ASN H 84 LEU H 1.80 83 ASP HA 87 VAL H 1.80 87 VAL H 84 LEU H 1.80 84 LEU HA 87 VAL H 1.80 87 VAL H 85 GLY H 1.80 88 THR H 85 GLY H 1.80 89 ALA H 85 GLY H 1.80 86 ASN H 89 ALA H 1.80 89 ALA H 91 LYS H 1.80 89 ALA H 87 VAL H 1.80 87 VAL H 91 LYS H 1.80 91 LYS H 88 THR H 1.80 88 THR HA 90 ASP H 1.80 88 THR HA 91 LYS H 1.80 92 ASP H 90 ASP H 1.80 89 ALA H 93 GLY H 1.80 93 GLY H 90 ASP HA 1.80 91 LYS HA 93 GLY H 1.80 92 ASP H 95 ALA H 1.80 95 ALA H 92 ASP HB3 1.80 95 ALA H 93 GLY H 1.80 95 ALA H 93 GLY HA3 1.80 96 ASP H 92 ASP HB3 1.80 93 GLY HA3 96 ASP H 1.80 96 ASP H 94 VAL H 1.80 96 ASP H 94 VAL HA 1.80 96 ASP H 94 VAL HB 1.80 96 ASP HA 99 ILE H 1.80 97 VAL H 100 GLU H 1.80 97 VAL H 93 GLY H 1.80 97 VAL H 94 VAL H 1.80 97 VAL H 94 VAL HA 1.80 97 VAL H 95 ALA H 1.80 97 VAL H 95 ALA HA 1.80 97 VAL HB 99 ILE H 1.80 95 ALA H 97 VAL HB 1.80 98 SER H 96 ASP H 1.80 98 SER H 96 ASP HA 1.80 97 VAL H 101 ASP H 1.80 100 GLU H 98 SER H 1.80 97 VAL HB 101 ASP H 1.80 101 ASP H 99 ILE H 1.80 102 SER H 104 ILE H 1.80 102 SER H 99 ILE H 1.80 102 SER H 100 GLU H 1.80 102 SER H 106 LEU H 1.80 103 VAL H 99 ILE H 1.80 103 VAL H 100 GLU H 1.80 103 VAL H 106 LEU H 1.80 106 LEU H 104 ILE H 1.80 108 GLY H 106 LEU HA 1.80 107 SER H 109 ASP H 1.80 109 ASP H 107 SER HA 1.80 109 ASP H 111 CYS H 1.80 109 ASP H 112 ILE H 1.80 110 HIS H 107 SER HA 1.80 110 HIS H 107 SER HB3 1.80 113 ILE H 110 HIS HA 1.80 113 ILE H 110 HIS H 1.80 112 ILE H 110 HIS H 1.80 112 ILE H 110 HIS HA 1.80 113 ILE H 109 ASP H 1.80 113 ILE H 111 CYS H 1.80 113 ILE QD1 110 HIS H 1.80 115 ARG H 112 ILE H 1.80 116 THR H 113 ILE H 1.80 117 LEU H 115 ARG H 1.80 116 THR H 113 ILE HA 1.80 117 LEU H 114 GLY H 1.80 115 ARG H 117 LEU H 1.80 117 LEU H 114 GLY HA2 1.80 117 LEU H 119 VAL HB 1.80 117 LEU H 120 HIS H 1.80 118 VAL H 114 GLY H 1.80 118 VAL H 116 THR H 1.80 116 THR HB 118 VAL H 1.80 118 VAL HA 120 HIS H 1.80 118 VAL HB 120 HIS H 1.80 119 VAL H 115 ARG H 1.80 119 VAL H 117 LEU H 1.80 120 HIS HA 124 ASP H 1.80 121 GLU H 124 ASP H 1.80 121 GLU H 124 ASP HB2 1.80 121 GLU H 124 ASP HB3 1.80 119 VAL H 123 ALA H 1.80 123 ALA H 121 GLU H 1.80 120 HIS HB3 124 ASP H 1.80 126 LEU H 123 ALA H 1.80 126 LEU H 124 ASP H 1.80 126 LEU H 128 LYS H 1.80 126 LEU HB3 124 ASP H 1.80 127 GLY H 123 ALA H 1.80 127 GLY H 124 ASP H 1.80 128 LYS H 126 LEU HA 1.80 129 GLY H 126 LEU H 1.80 130 GLY H 126 LEU H 1.80 131 ASN H 128 LYS H 1.80 128 LYS HA 131 ASN H 1.80 131 ASN H 128 LYS HB3 1.80 131 ASN H 128 LYS HG3 1.80 131 ASN H 129 GLY H 1.80 129 GLY HA3 131 ASN H 1.80 131 ASN H 134 SER H 1.80 132 GLU H 130 GLY H 1.80 132 GLU H 134 SER H 1.80 132 GLU HB3 134 SER H 1.80 133 GLU H 131 ASN H 1.80 136 LYS H 133 GLU H 1.80 136 LYS H 134 SER HA 1.80 136 LYS H 140 ALA QB 1.80 132 GLU H 136 LYS HA 1.80 136 LYS HA 134 SER H 1.80 136 LYS HB3 133 GLU H 1.80 136 LYS HG3 133 GLU H 1.80 134 SER H 137 THR HA 1.80 138 GLY H 134 SER H 1.80 138 GLY H 135 THR H 1.80 139 ASN H 137 THR HA 1.80 140 ALA H 138 GLY H 1.80 140 ALA HA 138 GLY H 1.80 141 GLY H 138 GLY H 1.80 141 GLY H 139 ASN H 1.80 141 GLY H 139 ASN HA 1.80 141 GLY H 139 ASN HB3 1.80 142 SER H 139 ASN HA 1.80 142 SER H 139 ASN HB3 1.80 143 ARG H 139 ASN HA 1.80 143 ARG H 141 GLY HA3 1.80 143 ARG HA 141 GLY H 1.80 142 SER H 144 LEU H 1.80 142 SER HB3 144 LEU H 1.80 145 ALA H 143 ARG H 1.80 145 ALA HA 147 GLY H 1.80 142 SER H 145 ALA QB 1.80 143 ARG H 146 CYS H 1.80 146 CYS H 144 LEU H 1.80 144 LEU HA 146 CYS H 1.80 147 GLY H 144 LEU H 1.80 147 GLY H 145 ALA H 1.80 143 ARG H 147 GLY HA3 1.80 151 ILE H 149 ILE H 1.80 151 ILE H 153 GLN H 1.80 151 ILE HA 153 GLN H 1.80 152 ALA H 150 GLY H 1.80
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