NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
532669 |
2lbv   |
17577 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 SER H 8 GLU H 1.80 7 SER H 9 ILE H 1.80 7 SER H 7 SER HA 1.80 7 SER HA 9 ILE H 1.80 8 GLU H 9 ILE H 1.80 8 GLU H 10 ALA H 1.80 9 ILE H 9 ILE HB 1.80 9 ILE HA 10 ALA H 1.80 9 ILE HB 10 ALA H 1.80 10 ALA H 11 GLY H 1.80 11 GLY H 38 ARG HA 1.80 10 ALA HA 11 GLY H 1.80 11 GLY HA2 12 LYS H 1.80 11 GLY HA3 12 LYS H 1.80 12 LYS H 12 LYS HB2 1.80 12 LYS H 13 TRP H 1.80 12 LYS HB2 13 TRP H 1.80 13 TRP H 38 ARG HA 1.80 12 LYS HA 13 TRP H 1.80 13 TRP HB2 14 TYR H 1.80 13 TRP HE1 39 ILE H 1.80 9 ILE HG12 13 TRP HE1 1.80 9 ILE HB 13 TRP HE1 1.80 9 ILE HA 13 TRP HE1 1.80 13 TRP HD1 38 ARG HA 1.80 9 ILE HG12 13 TRP HD1 1.80 13 TRP HD1 39 ILE H 1.80 13 TRP HZ2 39 ILE HA 0.50 9 ILE HG12 13 TRP HZ2 1.80 13 TRP HA 14 TYR H 1.80 14 TYR H 117 ARG HA 1.80 14 TYR H 116 SER H 1.80 14 TYR H 115 TYR HA 1.80 14 TYR H 15 VAL H 1.80 15 VAL H 15 VAL HB 1.80 14 TYR HA 15 VAL H 1.80 15 VAL H 36 MET HA 1.80 14 TYR HB2 15 VAL H 1.80 14 TYR HB3 15 VAL H 1.80 15 VAL HA 16 VAL H 1.80 16 VAL H 17 ALA H 1.80 16 VAL H 115 TYR HA 1.80 16 VAL HB 17 ALA H 1.80 16 VAL H 17 ALA H 1.80 15 VAL HA 17 ALA H 1.80 16 VAL HA 17 ALA H 1.80 17 ALA H 114 LEU H 1.80 17 ALA H 114 LEU HA 1.80 17 ALA H 115 TYR HA 1.80 17 ALA HA 18 LEU H 1.80 18 LEU H 144 ALA H 1.80 18 LEU H 114 LEU H 1.80 18 LEU HA 113 ARG HA 1.80 18 LEU HG 19 ALA H 1.80 19 ALA H 20 SER H 1.80 18 LEU HA 19 ALA H 1.80 19 ALA H 112 MET H 1.80 19 ALA H 113 ARG HA 1.80 19 ALA HA 143 VAL HA 1.80 20 SER H 144 ALA H 1.80 19 ALA HA 20 SER H 1.80 20 SER H 143 VAL HA 1.80 20 SER H 142 MET HA 1.80 20 SER HA 21 ASN H 1.80 21 ASN H 22 THR H 1.80 22 THR H 23 GLU H 1.80 21 ASN HA 22 THR H 1.80 20 SER HA 22 THR H 1.80 22 THR H 25 PHE H 1.80 22 THR H 26 LEU H 1.80 22 THR HA 23 GLU H 1.80 23 GLU H 24 PHE H 1.80 23 GLU H 25 PHE H 1.80 22 THR HA 23 GLU H 1.80 23 GLU HA 25 PHE H 1.80 23 GLU HA 26 LEU H 1.80 24 PHE H 25 PHE H 1.80 24 PHE H 24 PHE HB2 1.80 24 PHE H 24 PHE HB3 1.80 24 PHE HA 25 PHE H 1.80 25 PHE H 26 LEU H 1.80 24 PHE HB2 25 PHE H 1.80 24 PHE HB3 25 PHE H 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 27 ARG H 1.80 26 LEU HA 27 ARG H 1.80 27 ARG H 29 LYS H 1.80 26 LEU H 28 GLU H 1.80 28 GLU H 31 LYS H 1.80 28 GLU H 29 LYS H 1.80 28 GLU H 31 LYS H 1.80 27 ARG HA 28 GLU H 1.80 26 LEU H 29 LYS H 1.80 28 GLU HA 29 LYS H 1.80 29 LYS H 30 ASP H 1.80 29 LYS H 31 LYS H 1.80 29 LYS HA 32 MET H 1.80 29 LYS HA 31 LYS H 1.80 29 LYS HB3 31 LYS H 1.80 30 ASP H 31 LYS H 1.80 30 ASP H 32 MET H 1.80 31 LYS H 32 MET H 1.80 30 ASP HB2 31 LYS H 1.80 30 ASP HB3 31 LYS H 1.80 32 MET H 33 LYS H 1.80 33 LYS H 34 MET H 1.80 34 MET H 35 ALA H 1.80 34 MET HB2 149 GLN H 1.80 16 VAL HA 34 MET HB2 1.80 34 MET HB3 149 GLN H 1.80 34 MET HG3 35 ALA H 1.80 34 MET HG2 35 ALA H 1.80 34 MET HA 35 ALA H 1.80 15 VAL H 35 ALA H 1.80 35 ALA H 36 MET H 1.80 35 ALA HA 36 MET H 1.80 35 ALA HA 36 MET H 1.80 36 MET H 52 ALA H 1.80 36 MET HA 37 ALA H 1.80 37 ALA H 38 ARG H 1.80 13 TRP H 37 ALA H 1.80 12 LYS HA 37 ALA HA 1.80 38 ARG H 39 ILE H 1.80 38 ARG H 50 SER H 1.80 37 ALA HA 38 ARG H 1.80 38 ARG H 49 VAL HA 1.80 38 ARG H 50 SER HB2 1.80 38 ARG H 50 SER HB3 1.80 38 ARG H 51 TYR HA 1.80 38 ARG H 38 ARG HB2 1.80 38 ARG H 38 ARG HB3 1.80 12 LYS HA 38 ARG HB2 1.80 12 LYS HA 38 ARG HB3 1.80 38 ARG HB2 50 SER HB2 1.80 38 ARG HB2 50 SER HB3 1.80 39 ILE H 40 SER H 1.80 38 ARG HA 39 ILE H 1.80 13 TRP H 39 ILE H 1.80 39 ILE HG12 40 SER H 1.80 40 SER H 48 LYS H 1.80 39 ILE HA 40 SER H 1.80 39 ILE HB 40 SER H 1.80 40 SER HA 41 PHE H 1.80 41 PHE H 41 PHE HB2 1.80 41 PHE H 41 PHE HB3 1.80 41 PHE HB2 42 LEU H 1.80 41 PHE HB3 42 LEU H 1.80 41 PHE HA 42 LEU H 1.80 42 LEU H 46 GLU H 1.80 42 LEU H 47 LEU HA 1.80 42 LEU H 43 GLY H 1.80 42 LEU H 48 LYS H 1.80 42 LEU H 42 LEU HB3 1.80 42 LEU HB2 43 GLY H 1.80 42 LEU HB3 43 GLY H 1.80 42 LEU HA 43 GLY H 1.80 43 GLY H 46 GLU H 1.80 43 GLY H 44 GLU H 1.80 41 PHE HB2 43 GLY H 1.80 41 PHE HB3 43 GLY H 1.80 44 GLU H 45 ASP H 1.80 44 GLU H 46 GLU H 1.80 45 ASP H 46 GLU H 1.80 44 GLU HA 45 ASP H 1.80 45 ASP H 45 ASP HB2 1.80 45 ASP H 45 ASP HB3 1.80 45 ASP HB3 68 LYS H 1.80 45 ASP HB2 68 LYS H 1.80 45 ASP HA 46 GLU H 1.80 46 GLU H 47 LEU H 1.80 46 GLU HA 47 LEU H 1.80 46 GLU HA 68 LYS H 1.80 47 LEU H 66 PHE H 1.80 46 GLU HA 47 LEU H 1.80 47 LEU H 47 LEU HG 1.80 47 LEU H 66 PHE HB2 1.80 47 LEU H 66 PHE HB3 1.80 41 PHE HA 47 LEU HB3 1.80 41 PHE HA 47 LEU HB2 1.80 47 LEU HB3 48 LYS H 1.80 47 LEU HA 48 LYS H 1.80 41 PHE HA 48 LYS H 1.80 48 LYS H 48 LYS HB2 1.80 48 LYS H 48 LYS HB3 1.80 40 SER HB2 48 LYS HB2 1.80 40 SER HB3 48 LYS HB2 1.80 40 SER HB2 48 LYS HB3 1.80 40 SER HB3 48 LYS HB3 1.80 49 VAL H 66 PHE H 1.80 48 LYS HA 49 VAL H 1.80 49 VAL H 50 SER H 1.80 49 VAL H 65 THR HA 1.80 49 VAL H 49 VAL HB 1.80 49 VAL HA 50 SER H 1.80 50 SER H 50 SER HB2 1.80 50 SER H 50 SER HB3 1.80 49 VAL HB 50 SER H 1.80 50 SER HB2 51 TYR H 1.80 38 ARG HB3 50 SER HB2 1.80 38 ARG HB2 50 SER HB2 1.80 50 SER HB2 63 GLU HB2 1.80 50 SER HB2 63 GLU HA 1.80 50 SER HB3 51 TYR H 1.80 38 ARG HB3 50 SER HB3 1.80 38 ARG HB2 50 SER HB3 1.80 50 SER HB3 63 GLU HB2 1.80 50 SER HB3 63 GLU HA 1.80 51 TYR H 62 TRP H 1.80 50 SER HA 51 TYR H 1.80 51 TYR H 63 GLU HA 1.80 51 TYR HA 52 ALA H 1.80 37 ALA HA 52 ALA H 1.80 52 ALA HA 61 LYS HA 1.80 52 ALA HA 53 VAL H 1.80 54 PRO HA 55 LYS H 1.80 35 ALA HA 54 PRO HD2 1.80 35 ALA HA 54 PRO HD3 1.80 55 LYS H 56 PRO HD2 1.80 55 LYS H 60 ARG H 1.80 55 LYS H 58 GLY H 1.80 57 ASN H 58 GLY H 1.80 56 PRO HA 57 ASN H 1.80 55 LYS HA 58 GLY H 1.80 57 ASN HA 58 GLY H 1.80 60 ARG H 61 LYS H 1.80 59 CYS HA 60 ARG H 1.80 60 ARG HA 61 LYS H 1.80 61 LYS H 61 LYS HB3 1.80 61 LYS H 62 TRP H 1.80 61 LYS HB2 62 TRP H 1.80 61 LYS HB3 62 TRP H 1.80 61 LYS HA 62 TRP H 1.80 62 TRP HD1 63 GLU H 1.80 62 TRP HA 63 GLU H 1.80 63 GLU H 63 GLU HB2 1.80 62 TRP H 63 GLU H 1.80 63 GLU H 64 THR H 1.80 50 SER HB2 63 GLU HA 1.80 64 THR H 65 THR H 1.80 63 GLU HA 64 THR H 1.80 50 SER HA 64 THR H 1.80 64 THR H 64 THR HB 1.80 64 THR HA 65 THR H 1.80 65 THR H 65 THR HB 1.80 65 THR H 66 PHE H 1.80 64 THR H 65 THR H 1.80 65 THR HB 66 PHE H 1.80 65 THR HA 66 PHE H 1.80 48 LYS HA 66 PHE H 1.80 66 PHE H 66 PHE HB3 1.80 66 PHE HB2 67 LYS H 1.80 66 PHE HB3 67 LYS H 1.80 67 LYS H 67 LYS HB3 1.80 67 LYS H 77 TYR H 1.80 66 PHE HA 67 LYS H 1.80 67 LYS HB2 68 LYS H 1.80 67 LYS HA 68 LYS H 1.80 68 LYS H 77 TYR H 1.80 69 THR H 69 THR HB 1.80 69 THR H 70 SER H 1.80 69 THR H 77 TYR H 1.80 68 LYS HB2 69 THR H 1.80 68 LYS HB3 69 THR H 1.80 69 THR HA 70 SER H 1.80 70 SER H 71 ASP H 1.80 69 THR H 70 SER H 1.80 69 THR HA 70 SER H 1.80 70 SER H 70 SER HB3 1.80 70 SER H 70 SER HB2 1.80 70 SER HA 71 ASP H 1.80 70 SER HB3 71 ASP H 1.80 71 ASP H 72 ASP H 1.80 71 ASP H 71 ASP HB2 1.80 71 ASP H 71 ASP HB3 1.80 71 ASP HB3 72 ASP H 1.80 72 ASP H 74 GLU HA 1.80 71 ASP HB3 72 ASP H 1.80 71 ASP HA 72 ASP H 1.80 72 ASP H 73 GLY H 1.80 72 ASP HB2 73 GLY H 1.80 72 ASP HB3 73 GLY H 1.80 72 ASP HA 73 GLY H 1.80 73 GLY H 74 GLU H 1.80 73 GLY HA3 75 VAL H 1.80 74 GLU H 75 VAL H 1.80 72 ASP HA 74 GLU H 1.80 73 GLY HA2 74 GLU H 1.80 73 GLY HA3 74 GLU H 1.80 75 VAL H 76 TYR H 1.80 74 GLU HA 75 VAL H 1.80 75 VAL H 75 VAL HB 1.80 76 TYR H 87 VAL H 1.80 75 VAL HA 76 TYR H 1.80 76 TYR H 86 GLU HB3 1.80 67 LYS H 76 TYR HA 1.80 69 THR H 76 TYR HA 1.80 76 TYR HB2 77 TYR H 1.80 76 TYR HA 77 TYR H 1.80 77 TYR H 78 SER H 1.80 69 THR HB 77 TYR H 1.80 77 TYR HA 78 SER H 1.80 78 SER HA 79 GLU HB2 1.80 79 GLU H 81 ALA H 1.80 78 SER HA 79 GLU H 1.80 79 GLU H 79 GLU HB3 1.80 80 GLU H 81 ALA H 1.80 80 GLU H 82 LYS H 1.80 81 ALA H 82 LYS H 1.80 82 LYS H 83 LYS H 1.80 82 LYS HA 83 LYS H 1.80 83 LYS H 84 LYS H 1.80 78 SER H 83 LYS H 1.80 82 LYS HA 83 LYS H 1.80 83 LYS HA 84 LYS H 1.80 84 LYS H 102 ARG HA 1.80 77 TYR HA 84 LYS HA 1.80 76 TYR H 85 VAL H 1.80 84 LYS HA 85 VAL H 1.80 77 TYR HA 85 VAL H 1.80 85 VAL HB 86 GLU H 1.80 84 LYS HA 85 VAL HB 1.80 85 VAL H 86 GLU H 1.80 85 VAL HA 86 GLU H 1.80 86 GLU H 100 ALA HA 1.80 86 GLU H 99 TYR H 1.80 86 GLU H 86 GLU HB2 1.80 75 VAL HA 86 GLU HA 1.80 87 VAL H 88 LEU H 1.80 86 GLU HA 87 VAL H 1.80 75 VAL HA 87 VAL H 1.80 87 VAL H 87 VAL HB 1.80 87 VAL HA 88 LEU H 1.80 88 LEU H 89 ASP H 1.80 88 LEU H 89 ASP HB2 1.80 88 LEU H 89 ASP HB3 1.80 89 ASP H 90 THR H 1.80 89 ASP H 98 ILE H 1.80 89 ASP H 98 ILE HA 1.80 88 LEU HA 89 ASP H 1.80 87 VAL HA 89 ASP H 1.80 89 ASP H 89 ASP HB2 1.80 89 ASP H 89 ASP HB3 1.80 89 ASP HB3 90 THR H 1.80 89 ASP HA 90 THR H 1.80 90 THR H 97 VAL H 1.80 90 THR H 91 ASP H 1.80 90 THR HA 91 ASP H 1.80 91 ASP H 95 TYR H 1.80 91 ASP H 92 TYR H 1.80 91 ASP H 93 LYS H 1.80 91 ASP H 94 SER H 1.80 91 ASP H 96 ALA HA 1.80 92 TYR H 95 TYR H 1.80 92 TYR H 93 LYS H 1.80 92 TYR H 94 SER H 1.80 93 LYS H 95 TYR H 1.80 93 LYS H 94 SER H 1.80 92 TYR HA 93 LYS H 1.80 94 SER HB2 95 TYR H 1.80 94 SER HB3 95 TYR H 1.80 95 TYR H 96 ALA H 1.80 94 SER H 95 TYR H 1.80 94 SER HA 95 TYR H 1.80 94 SER HB2 95 TYR H 1.80 94 SER HB3 95 TYR H 1.80 95 TYR H 117 ARG HB3 1.80 95 TYR HA 116 SER HA 1.80 95 TYR H 96 ALA H 1.80 96 ALA H 115 TYR H 1.80 96 ALA H 116 SER H 1.80 96 ALA H 97 VAL H 1.80 95 TYR HA 96 ALA H 1.80 96 ALA H 116 SER HA 1.80 95 TYR HB2 96 ALA H 1.80 95 TYR HB3 96 ALA H 1.80 96 ALA H 115 TYR HB2 1.80 96 ALA H 115 TYR HB3 1.80 97 VAL H 98 ILE H 1.80 96 ALA HA 97 VAL H 1.80 89 ASP H 97 VAL H 1.80 89 ASP HA 97 VAL H 1.80 89 ASP HB2 97 VAL H 1.80 90 THR HA 97 VAL H 1.80 90 THR HB 97 VAL H 1.80 97 VAL H 97 VAL HB 1.80 97 VAL HA 98 ILE H 1.80 97 VAL HB 98 ILE H 1.80 98 ILE H 98 ILE HB 1.80 89 ASP H 99 TYR H 1.80 88 LEU H 99 TYR H 1.80 98 ILE HA 99 TYR H 1.80 87 VAL HA 99 TYR H 1.80 85 VAL HB 99 TYR H 1.80 99 TYR HA 112 MET HA 1.80 99 TYR HA 99 TYR HD1 1.80 99 TYR HD1 100 ALA H 1.80 99 TYR HB2 100 ALA H 1.80 99 TYR HB3 100 ALA H 1.80 100 ALA H 111 MET H 1.80 99 TYR HA 100 ALA H 1.80 100 ALA H 112 MET HA 1.80 85 VAL HA 100 ALA HA 1.80 100 ALA HA 101 THR H 1.80 101 THR H 101 THR HB 1.80 101 THR H 102 ARG H 1.80 85 VAL HA 101 THR H 1.80 86 GLU H 101 THR H 1.80 101 THR HA 110 HIS HA 1.80 101 THR HB 102 ARG H 1.80 101 THR HA 102 ARG H 1.80 102 ARG H 109 LEU H 1.80 102 ARG H 110 HIS HA 1.80 102 ARG H 109 LEU HA 1.80 102 ARG H 108 THR HA 1.80 102 ARG H 103 VAL H 1.80 83 LYS HA 103 VAL H 1.80 102 ARG HA 103 VAL H 1.80 103 VAL H 103 VAL HB 1.80 103 VAL HA 104 LYS H 1.80 104 LYS H 106 GLY H 1.80 106 GLY H 107 ARG H 1.80 106 GLY HA2 107 ARG H 1.80 106 GLY HA3 107 ARG H 1.80 107 ARG H 108 THR H 1.80 104 LYS H 107 ARG H 1.80 108 THR H 109 LEU H 1.80 107 ARG HA 108 THR H 1.80 108 THR HB 109 LEU H 1.80 108 THR HA 109 LEU H 1.80 101 THR HA 109 LEU H 1.80 109 LEU H 110 HIS HA 1.80 109 LEU HB2 110 HIS H 1.80 109 LEU HB2 110 HIS HA 1.80 109 LEU HB3 110 HIS HA 1.80 110 HIS H 111 MET H 1.80 109 LEU HA 110 HIS H 1.80 110 HIS HA 111 MET H 1.80 101 THR HA 111 MET H 1.80 111 MET H 111 MET HB3 1.80 110 HIS HB2 111 MET H 1.80 110 HIS HB3 111 MET H 1.80 111 MET HA 112 MET H 1.80 19 ALA HA 112 MET H 1.80 113 ARG H 114 LEU H 1.80 112 MET HA 113 ARG H 1.80 98 ILE H 113 ARG H 1.80 99 TYR HA 113 ARG H 1.80 113 ARG HA 114 LEU H 1.80 18 LEU HA 114 LEU H 1.80 114 LEU HA 115 TYR H 1.80 115 TYR H 115 TYR HB2 1.80 115 TYR H 115 TYR HB3 1.80 115 TYR HA 116 SER H 1.80 115 TYR HB2 116 SER H 1.80 116 SER HB3 120 GLU HB2 1.80 16 VAL HB 116 SER HB3 1.80 116 SER HB3 117 ARG H 1.80 116 SER HB2 117 ARG H 1.80 116 SER HB2 120 GLU HB2 1.80 16 VAL HB 116 SER HB2 1.80 116 SER HA 117 ARG H 1.80 117 ARG H 118 SER H 1.80 95 TYR HA 117 ARG H 1.80 117 ARG H 117 ARG HB2 1.80 117 ARG H 117 ARG HB3 1.80 117 ARG HA 118 SER H 1.80 117 ARG HB2 118 SER H 1.80 117 ARG HB3 118 SER H 1.80 117 ARG HB2 118 SER HB2 1.80 116 SER HA 118 SER H 1.80 118 SER HB3 120 GLU H 1.80 118 SER H 118 SER HB2 1.80 118 SER H 119 PRO HD3 1.80 118 SER HB2 119 PRO HD3 1.80 119 PRO HB2 120 GLU H 1.80 119 PRO HB3 120 GLU H 1.80 119 PRO HG2 120 GLU H 1.80 118 SER HA 119 PRO HG2 1.80 119 PRO HG3 120 GLU H 1.80 118 SER HA 119 PRO HG3 1.80 119 PRO HD2 120 GLU H 1.80 118 SER HA 119 PRO HD2 1.80 119 PRO HD3 120 GLU H 1.80 118 SER HA 119 PRO HD3 1.80 120 GLU H 121 VAL H 1.80 120 GLU HA 121 VAL H 1.80 120 GLU HB2 121 VAL H 1.80 121 VAL H 122 SER H 1.80 121 VAL HA 122 SER HA 1.80 121 VAL HA 122 SER H 1.80 121 VAL HB 122 SER H 1.80 122 SER H 122 SER HB3 1.80 124 ALA H 125 ALA H 1.80 125 ALA H 126 THR H 1.80 126 THR H 126 THR HB 1.80 126 THR HB 127 ALA H 1.80 126 THR HB 129 PHE H 1.80 127 ALA H 129 PHE H 1.80 127 ALA H 128 ILE H 1.80 126 THR HB 127 ALA H 1.80 127 ALA HA 130 ARG H 1.80 127 ALA HA 128 ILE H 1.80 128 ILE H 129 PHE H 1.80 128 ILE H 130 ARG H 1.80 125 ALA HA 128 ILE H 1.80 128 ILE H 128 ILE HB 1.80 128 ILE H 128 ILE HG13 0.50 128 ILE HA 132 LEU H 1.80 128 ILE HA 129 PHE H 1.80 128 ILE HB 129 PHE H 1.80 125 ALA HA 128 ILE HB 1.80 129 PHE H 130 ARG H 1.80 130 ARG H 131 LYS H 1.80 130 ARG HA 131 LYS H 1.80 131 LYS H 132 LEU H 1.80 128 ILE HA 131 LYS H 1.80 132 LEU H 133 ALA H 1.80 132 LEU HA 135 GLU H 1.80 133 ALA H 134 GLY H 1.80 133 ALA H 135 GLU H 1.80 134 GLY H 135 GLU H 1.80 134 GLY H 136 ARG H 1.80 135 GLU H 136 ARG H 1.80 136 ARG H 138 TYR H 1.80 132 LEU HA 136 ARG H 1.80 136 ARG H 137 ASN H 1.80 137 ASN H 137 ASN HA 1.80 137 ASN H 137 ASN HB2 1.80 137 ASN H 138 TYR H 1.80 137 ASN HA 138 TYR H 1.80 137 ASN HB2 138 TYR H 1.80 137 ASN H 137 ASN HD21 1.80 137 ASN HA 137 ASN HD21 1.80 137 ASN HB3 137 ASN HD21 1.80 137 ASN H 137 ASN HD22 1.80 137 ASN HA 137 ASN HD22 1.80 137 ASN HB3 137 ASN HD22 1.80 138 TYR H 139 THR H 1.80 138 TYR HA 139 THR H 1.80 138 TYR HA 139 THR H 1.80 139 THR H 139 THR HB 1.80 139 THR HA 140 ASP H 1.80 139 THR HB 140 ASP H 1.80 140 ASP H 143 VAL H 1.80 140 ASP HA 143 VAL H 1.80 141 GLU H 142 MET H 1.80 141 GLU H 143 VAL H 1.80 141 GLU HB2 142 MET H 1.80 141 GLU HB3 142 MET H 1.80 142 MET H 143 VAL H 1.80 141 GLU HA 142 MET H 1.80 143 VAL H 144 ALA H 1.80 143 VAL H 143 VAL HB 1.80 142 MET HA 143 VAL H 1.80 142 MET HG3 143 VAL H 1.80 143 VAL HB 144 ALA H 1.80 144 ALA H 145 MET H 1.80 143 VAL HA 144 ALA H 1.80 19 ALA HA 144 ALA H 1.80 18 LEU HG 144 ALA H 1.80 144 ALA HA 145 MET H 1.80 144 ALA HA 145 MET H 1.80 145 MET H 146 LEU H 1.80 145 MET H 145 MET HG2 1.80 145 MET H 145 MET HG3 1.80 145 MET HA 146 LEU H 1.80 145 MET HG2 146 LEU H 1.80 145 MET HG3 146 LEU H 1.80 146 LEU H 146 LEU HG 1.80 146 LEU H 146 LEU HB3 1.80 34 MET HA 146 LEU H 1.80 17 ALA HA 146 LEU H 1.80 147 PRO HA 148 ARG H 1.80 147 PRO HB2 148 ARG H 1.80 148 ARG H 149 GLN H 1.80 148 ARG HA 149 GLN H 1.80 149 GLN HA 150 GLU H 1.80 150 GLU HA 152 CYS H 1.80 150 GLU HA 151 GLU H 1.80 150 GLU HB3 151 GLU H 1.80 150 GLU HB2 151 GLU H 1.80 150 GLU H 151 GLU H 1.80 151 GLU H 152 CYS H 1.80 151 GLU H 152 CYS HA 1.80 151 GLU H 152 CYS HB2 1.80 151 GLU H 152 CYS HB3 1.80 151 GLU HA 152 CYS H 1.80 152 CYS H 153 THR H 1.80 152 CYS H 152 CYS HB2 1.80 152 CYS H 152 CYS HB3 1.80 152 CYS HA 153 THR H 1.80 152 CYS HB2 153 THR H 1.80 152 CYS HB3 153 THR H 1.80 153 THR H 154 VAL H 1.80 153 THR H 153 THR HB 1.80 153 THR HA 154 VAL H 1.80 153 THR HB 154 VAL H 1.80 154 VAL H 155 ASP H 1.80 154 VAL H 154 VAL HB 1.80 154 VAL HA 155 ASP H 1.80 154 VAL HA 155 ASP HA 1.80 154 VAL HB 155 ASP H 1.80 155 ASP H 155 ASP HB2 1.80 155 ASP H 155 ASP HB3 1.80 155 ASP HB3 157 VAL H 1.80 155 ASP HB2 156 GLU H 1.80 155 ASP HB3 156 GLU H 1.80 155 ASP HA 156 GLU H 1.00 156 GLU H 157 VAL H 1.80 156 GLU HB3 157 VAL H 1.80 156 GLU H 156 GLU HG2 1.80 156 GLU H 156 GLU HB3 1.80 156 GLU H 156 GLU HG3 1.80 157 VAL H 157 VAL HB 1.80 59 CYS SG 152 CYS SG 1.80 59 CYS SG 152 CYS CB 1.80 59 CYS CB 152 CYS SG 1.80 100 ALA QB 251 EB4 H7 1.00 109 LEU HB2 251 EB4 H13 0.50 109 LEU HB3 251 EB4 H13 0.50 109 LEU QD2 251 EB4 H10 0.50 109 LEU QD2 251 EB4 H13 0.50 111 MET HB3 251 EB4 H10 0.50 111 MET HB2 251 EB4 H10 0.50 111 MET QE 251 EB4 H13 0.50 111 MET QE 251 EB4 H10 0.50 111 MET QE 251 EB4 H7 0.50 15 VAL QG1 251 EB4 H9 0.50 15 VAL QG1 251 EB4 H12 0.50 15 VAL QG1 251 EB4 H15 0.50 35 ALA QB 251 EB4 H15 0.50 35 ALA QB 251 EB4 H12 0.50 53 VAL QG2 251 EB4 H9 0.50 53 VAL QG2 251 EB4 H12 0.50 53 VAL QG2 251 EB4 H15 0.50 62 TRP HE1 251 EB4 H11 0.50 62 TRP HZ2 251 EB4 H11 0.50 81 ALA QB 251 EB4 H14 0.50
Contact the webmaster for help, if required. Sunday, May 19, 2024 2:29:39 AM GMT (wattos1)