NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
438211 |
2k4e   |
16887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 GLY H 11 LYS H 2.90 11 LYS H 12 LYS H 2.90 12 LYS H 13 ALA H 2.90 13 ALA H 14 ASP H 2.90 14 ASP H 15 GLU H 2.90 15 GLU H 16 LEU H 2.90 16 LEU H 17 GLU H 2.90 17 GLU H 18 ARG H 2.90 18 ARG H 19 ILE H 2.90 10 GLY H 12 LYS H 5.00 11 LYS H 13 ALA H 5.00 12 LYS H 14 ASP H 5.00 13 ALA H 15 GLU H 5.00 14 ASP H 16 LEU H 5.00 15 GLU H 17 GLU H 5.00 17 GLU H 19 ILE H 5.00 9 ARG H 12 LYS H 5.00 13 ALA H 16 LEU H 5.00 14 ASP H 17 GLU H 5.00 16 LEU H 19 ILE H 5.00 9 ARG HA 10 GLY H 2.70 13 ALA HA 15 GLU H 5.00 14 ASP HA 16 LEU H 5.00 15 GLU HA 17 GLU H 5.00 16 LEU HA 18 ARG H 5.00 17 GLU HA 19 ILE H 5.00 10 GLY HA2 13 ALA H 5.00 11 LYS HA 14 ASP H 5.00 12 LYS HA 15 GLU H 5.00 13 ALA HA 16 LEU H 5.00 14 ASP HA 17 GLU H 5.00 15 GLU HA 18 ARG H 5.00 16 LEU HA 19 ILE H 5.00 9 ARG HA 13 ALA H 5.00 10 GLY HA2 14 ASP H 5.00 12 LYS HA 16 LEU H 5.00 10 GLY HA2 13 ALA QB 3.30 11 LYS HA 14 ASP QB 3.30 12 LYS HA 15 GLU QB 3.30 13 ALA HA 16 LEU HB2 3.30 13 ALA HA 16 LEU HB3 3.30 14 ASP HA 17 GLU QB 3.30 19 ILE HA 20 ARG H 2.70 20 ARG HA 21 LEU H 2.70 21 LEU H 22 ARG H 2.70 24 GLY H 25 GLY H 3.30 25 GLY HA2 26 LYS H 2.70 25 GLY HA3 26 LYS H 2.70 26 LYS H 27 LYS H 2.70 27 LYS HA 28 LYS H 2.70 28 LYS HA 29 TYR H 2.70 29 TYR HA 30 ARG H 2.70 17 GLU HA 30 ARG HA 5.00 20 ARG HA 28 LYS HA 2.70 20 ARG QB 28 LYS HA 5.00 17 GLU HA 29 TYR H 5.00 20 ARG HA 29 TYR H 5.00 21 LEU H 28 LYS HA 3.30 22 ARG H 25 GLY HA3 5.00 23 PRO HA 25 GLY H 5.00 19 ILE H 29 TYR H 5.00 20 ARG H 97 THR H 5.00 21 LEU H 27 LYS H 5.00 22 ARG H 25 GLY H 5.00 30 ARG H 31 LEU H 5.00 31 LEU H 32 LYS H 2.90 32 LYS H 33 HIS H 2.90 33 HIS H 34 ILE H 2.90 34 ILE H 35 VAL H 2.90 35 VAL H 36 TRP H 2.90 36 TRP H 37 ALA H 2.90 37 ALA H 38 ALA H 2.90 38 ALA H 39 ASN H 2.90 39 ASN H 40 LYS H 2.90 40 LYS H 41 LEU H 2.90 41 LEU H 42 ASP H 2.90 42 ASP H 43 ARG H 2.90 43 ARG H 44 PHE H 2.90 44 PHE H 45 GLY H 2.90 45 GLY H 46 LEU H 2.90 31 LEU H 33 HIS H 5.00 32 LYS H 34 ILE H 5.00 33 HIS H 35 VAL H 5.00 34 ILE H 36 TRP H 5.00 35 VAL H 37 ALA H 5.00 36 TRP H 38 ALA H 5.00 37 ALA H 39 ASN H 5.00 38 ALA H 40 LYS H 5.00 39 ASN H 41 LEU H 5.00 40 LYS H 42 ASP H 5.00 41 LEU H 43 ARG H 5.00 42 ASP H 44 PHE H 5.00 43 ARG H 45 GLY H 5.00 44 PHE H 46 LEU H 5.00 30 ARG H 33 HIS H 5.00 31 LEU H 34 ILE H 5.00 32 LYS H 35 VAL H 5.00 35 VAL H 38 ALA H 5.00 36 TRP H 39 ASN H 5.00 37 ALA H 40 LYS H 5.00 38 ALA H 41 LEU H 5.00 40 LYS H 43 ARG H 5.00 30 ARG HA 31 LEU H 2.70 38 ALA HA 40 LYS H 5.00 39 ASN HA 41 LEU H 5.00 43 ARG HA 45 GLY H 5.00 31 LEU HA 34 ILE H 5.00 32 LYS HA 35 VAL H 5.00 33 HIS HA 36 TRP H 5.00 34 ILE HA 37 ALA H 5.00 35 VAL HA 38 ALA H 5.00 36 TRP HA 39 ASN H 5.00 37 ALA HA 40 LYS H 5.00 38 ALA HA 41 LEU H 5.00 39 ASN HA 42 ASP H 5.00 40 LYS HA 43 ARG H 5.00 41 LEU HA 44 PHE H 5.00 42 ASP HA 45 GLY H 5.00 32 LYS HA 36 TRP H 5.00 33 HIS HA 37 ALA H 5.00 31 LEU HA 34 ILE HB 3.30 32 LYS HA 35 VAL HB 3.30 33 HIS HA 36 TRP QB 3.30 34 ILE HA 37 ALA QB 3.30 35 VAL HA 38 ALA QB 3.30 36 TRP HA 39 ASN QB 3.30 37 ALA HA 40 LYS QB 3.30 38 ALA HA 41 LEU QB 5.00 39 ASN HA 42 ASP QB 3.30 40 LYS HA 43 ARG QB 3.30 41 LEU HA 44 PHE HB2 5.00 42 ASP HA 46 LEU H 5.00 46 LEU HA 47 ALA H 2.70 47 ALA H 48 GLU H 5.00 47 ALA HA 48 GLU H 2.70 48 GLU H 49 SER H 2.70 49 SER H 50 LEU H 2.70 50 LEU H 51 LEU H 2.70 51 LEU H 52 GLU H 2.70 52 GLU H 53 SER H 2.70 49 SER H 51 LEU H 5.00 50 LEU H 52 GLU H 5.00 51 LEU H 53 SER H 5.00 52 GLU HA 53 SER H 5.00 48 GLU HA 50 LEU H 5.00 50 LEU HA 53 SER H 5.00 54 LYS H 55 GLU H 2.90 55 GLU H 56 GLY H 2.90 56 GLY H 57 CYS H 2.90 57 CYS H 58 GLN H 2.90 58 GLN H 59 LYS H 2.90 59 LYS H 60 ILE H 2.90 60 ILE H 61 LEU H 2.90 61 LEU H 62 THR H 2.90 62 THR H 63 VAL H 2.90 63 VAL H 64 LEU H 2.90 64 LEU H 65 ASP H 2.90 54 LYS H 56 GLY H 5.00 55 GLU H 57 CYS H 5.00 56 GLY H 58 GLN H 5.00 57 CYS H 59 LYS H 5.00 58 GLN H 60 ILE H 5.00 59 LYS H 61 LEU H 5.00 60 ILE H 62 THR H 5.00 61 LEU H 63 VAL H 5.00 62 THR H 64 LEU H 5.00 63 VAL H 65 ASP H 5.00 53 SER H 56 GLY H 5.00 53 SER H 57 CYS H 5.00 53 SER HA 54 LYS H 2.70 53 SER HA 56 GLY H 5.00 54 LYS HA 57 CYS H 5.00 55 GLU HA 58 GLN H 5.00 56 GLY HA2 59 LYS H 5.00 57 CYS HA 60 ILE H 5.00 58 GLN HA 61 LEU H 5.00 59 LYS HA 62 THR H 5.00 60 ILE HA 63 VAL H 5.00 61 LEU HA 64 LEU H 5.00 62 THR HA 65 ASP H 5.00 58 GLN HA 62 THR H 5.00 59 LYS HA 63 VAL H 5.00 55 GLU HA 58 GLN QB 3.30 56 GLY HA2 59 LYS QB 3.30 57 CYS HA 60 ILE HB 5.00 58 GLN HA 61 LEU HB3 5.00 60 ILE HA 63 VAL HB 3.30 61 LEU HA 64 LEU HB3 5.00 62 THR HA 65 ASP HB2 5.00 67 MET H 68 VAL H 2.90 70 THR H 71 GLY H 2.90 68 VAL H 70 THR H 5.00 71 GLY HA2 72 SER H 2.70 71 GLY HA3 72 SER H 3.30 65 ASP HA 67 MET H 5.00 66 PRO HA 68 VAL H 5.00 68 VAL HA 70 THR H 5.00 64 LEU HA 67 MET H 5.00 65 ASP HA 68 VAL H 5.00 67 MET HA 70 THR H 5.00 68 VAL HA 71 GLY H 5.00 67 MET HA 71 GLY H 5.00 73 GLU H 74 ASN H 2.90 74 ASN H 75 LEU H 2.90 75 LEU H 76 LYS H 2.90 76 LYS H 77 SER H 2.90 77 SER H 78 LEU H 2.90 78 LEU H 79 PHE H 2.90 79 PHE H 80 ASN H 2.90 80 ASN H 81 THR H 2.90 81 THR H 82 VAL H 2.90 82 VAL H 83 CYS H 2.90 83 CYS H 84 VAL H 2.90 84 VAL H 85 ILE H 2.90 85 ILE H 86 TRP H 2.90 86 TRP H 87 CYS H 2.90 87 CYS H 88 ILE H 2.90 88 ILE H 89 HIS H 2.90 89 HIS H 90 ALA H 2.90 90 ALA H 91 GLU H 2.90 75 LEU H 77 SER H 5.00 76 LYS H 78 LEU H 5.00 77 SER H 79 PHE H 5.00 78 LEU H 80 ASN H 5.00 79 PHE H 81 THR H 5.00 80 ASN H 82 VAL H 5.00 81 THR H 83 CYS H 5.00 82 VAL H 84 VAL H 5.00 83 CYS H 85 ILE H 5.00 84 VAL H 86 TRP H 5.00 85 ILE H 87 CYS H 5.00 86 TRP H 88 ILE H 5.00 87 CYS H 89 HIS H 5.00 88 ILE H 90 ALA H 5.00 89 HIS H 91 GLU H 5.00 90 ALA H 92 GLU H 5.00 72 SER H 75 LEU H 5.00 73 GLU H 76 LYS H 5.00 75 LEU H 78 LEU H 5.00 76 LYS H 79 PHE H 5.00 77 SER H 80 ASN H 5.00 72 SER HA 73 GLU H 2.70 72 SER HB2 74 ASN H 5.00 73 GLU HA 76 LYS H 5.00 74 ASN HA 77 SER H 5.00 75 LEU HA 78 LEU H 5.00 76 LYS HA 79 PHE H 5.00 77 SER HA 80 ASN H 5.00 78 LEU HA 81 THR H 5.00 79 PHE HA 82 VAL H 5.00 80 ASN HA 83 CYS H 5.00 81 THR HA 84 VAL H 5.00 82 VAL HA 85 ILE H 5.00 83 CYS HA 86 TRP H 5.00 84 VAL HA 87 CYS H 5.00 85 ILE HA 88 ILE H 5.00 86 TRP HA 89 HIS H 5.00 87 CYS HA 90 ALA H 5.00 88 ILE HA 91 GLU H 5.00 75 LEU HA 79 PHE H 5.00 76 LYS HA 80 ASN H 5.00 80 ASN HA 84 VAL H 5.00 81 THR HA 85 ILE H 5.00 82 VAL HA 86 TRP H 5.00 85 ILE HA 89 HIS H 5.00 86 TRP HA 90 ALA H 5.00 73 GLU HA 76 LYS QB 3.30 74 ASN HA 77 SER QB 3.30 75 LEU HA 78 LEU QB 3.30 76 LYS HA 79 PHE QB 3.30 77 SER HA 80 ASN QB 3.30 78 LEU HA 81 THR HB 3.30 79 PHE HA 82 VAL HB 3.30 80 ASN HA 83 CYS QB 3.30 81 THR HA 84 VAL HB 3.30 82 VAL HA 85 ILE HB 3.30 83 CYS HA 86 TRP QB 3.30 84 VAL HA 87 CYS QB 3.30 85 ILE HA 88 ILE HB 3.30 86 TRP HA 89 HIS QB 3.30 87 CYS HA 90 ALA QB 3.30 91 GLU H 92 GLU H 2.70 92 GLU HA 93 LYS H 2.70 93 LYS HA 94 VAL H 2.70 94 VAL HA 95 LYS H 2.70 95 LYS H 96 ASP H 2.70 19 ILE HA 95 LYS HA 5.00 95 LYS H 96 ASP H 2.90 94 VAL HA 95 LYS H 2.70 94 VAL HA 96 ASP H 5.00 96 ASP HA 97 THR H 2.70 20 ARG H 96 ASP HA 2.70 97 THR H 21 LEU HA 5.00 97 THR H 23 PRO HD3 5.00 20 ARG H 97 THR H 5.00 20 ARG H 96 ASP H 5.00 97 THR H 98 GLU H 2.90 98 GLU H 99 GLY H 2.90 99 GLY H 100 ALA H 2.90 100 ALA H 101 LYS H 2.90 101 LYS H 102 GLN H 2.90 102 GLN H 103 ILE H 2.90 103 ILE H 104 VAL H 2.90 104 VAL H 105 ARG H 2.90 105 ARG H 106 ARG H 2.90 106 ARG H 107 HIS H 2.90 107 HIS H 108 LEU H 2.90 108 LEU H 109 VAL H 2.90 109 VAL H 110 ALA H 2.90 110 ALA H 111 GLU H 2.90 111 GLU H 112 THR H 2.90 112 THR H 113 GLY H 2.90 113 GLY H 114 THR H 2.90 114 THR H 115 ALA H 2.90 115 ALA H 116 GLU H 2.90 116 GLU H 117 LYS H 2.90 117 LYS H 118 MET H 2.90 97 THR H 99 GLY H 5.00 98 GLU H 100 ALA H 5.00 99 GLY H 101 LYS H 5.00 100 ALA H 102 GLN H 5.00 101 LYS H 103 ILE H 5.00 102 GLN H 104 VAL H 5.00 103 ILE H 105 ARG H 5.00 104 VAL H 106 ARG H 5.00 105 ARG H 107 HIS H 5.00 106 ARG H 108 LEU H 5.00 107 HIS H 109 VAL H 5.00 108 LEU H 110 ALA H 5.00 109 VAL H 111 GLU H 5.00 110 ALA H 112 THR H 5.00 111 GLU H 113 GLY H 5.00 112 THR H 114 THR H 5.00 113 GLY H 115 ALA H 5.00 114 THR H 116 GLU H 5.00 115 ALA H 117 LYS H 5.00 116 GLU H 118 MET H 5.00 96 ASP H 99 GLY H 5.00 97 THR H 99 GLY H 5.00 98 GLU H 101 LYS H 5.00 99 GLY H 102 GLN H 5.00 100 ALA H 103 ILE H 5.00 101 LYS H 104 VAL H 5.00 102 GLN H 105 ARG H 5.00 103 ILE H 106 ARG H 5.00 104 VAL H 107 HIS H 5.00 105 ARG H 108 LEU H 5.00 106 ARG H 109 VAL H 5.00 107 HIS H 110 ALA H 5.00 108 LEU H 111 GLU H 5.00 96 ASP H 100 ALA H 5.00 97 THR HA 100 ALA H 5.00 98 GLU HA 101 LYS H 5.00 100 ALA HA 103 ILE H 5.00 101 LYS HA 104 VAL H 5.00 102 GLN HA 105 ARG H 5.00 103 ILE HA 106 ARG H 5.00 104 VAL HA 107 HIS H 5.00 105 ARG HA 108 LEU H 5.00 106 ARG HA 109 VAL H 5.00 98 GLU HA 102 GLN H 5.00 101 LYS HA 105 ARG H 5.00 97 THR HA 100 ALA QB 3.30 98 GLU HA 101 LYS QB 3.30 100 ALA HA 103 ILE HB 3.30 101 LYS HA 104 VAL HB 3.30 102 GLN HA 105 ARG QB 3.30 103 ILE HA 106 ARG QB 3.30 104 VAL HA 107 HIS QB 3.30 105 ARG HA 108 LEU QB 3.30 107 HIS HA 110 ALA QB 3.30 108 LEU HA 111 GLU QB 3.30 109 VAL HA 112 THR HB 3.30 111 GLU HA 114 THR HB 5.00 112 THR HA 115 ALA QB 5.00 7 VAL H 7 VAL HB 2.70 7 VAL H 8 LEU H 2.70 7 VAL HB 8 LEU H 2.70 7 VAL HB 34 ILE QG2 3.30 7 VAL HB 34 ILE QD1 5.00 7 VAL QG2 34 ILE QG2 3.30 7 VAL QG1 34 ILE QG2 3.30 7 VAL QG1 51 LEU QD1 5.00 7 VAL QG2 51 LEU QD1 5.00 7 VAL HA 52 GLU HA 2.70 7 VAL HA 52 GLU QG 3.30 7 VAL QG1 52 GLU HA 3.30 7 VAL QG1 85 ILE QG1 5.00 7 VAL QG1 85 ILE QG2 5.00 7 VAL QG1 85 ILE QD1 5.00 7 VAL QG1 89 HIS HE1 5.00 8 LEU HA 8 LEU QD2 2.70 8 LEU HG 8 LEU H 3.30 8 LEU HA 9 ARG H 2.70 8 LEU QD2 9 ARG H 3.30 8 LEU HB3 13 ALA H 3.30 8 LEU QD1 13 ALA H 5.00 8 LEU QD1 13 ALA HA 2.70 8 LEU QD2 13 ALA HA 5.00 8 LEU QB 13 ALA QB 5.00 8 LEU QD1 16 LEU H 5.00 8 LEU QD2 16 LEU H 5.00 8 LEU QD1 16 LEU HG 2.70 8 LEU QD1 16 LEU HB2 3.30 8 LEU QD1 16 LEU HB3 3.30 8 LEU HG 34 ILE QD1 3.30 8 LEU QD1 34 ILE QD1 3.30 8 LEU QD2 85 ILE QD1 5.00 8 LEU QD2 89 HIS HE1 2.70 9 ARG HA 9 ARG HB2 2.70 9 ARG HA 9 ARG HB3 2.70 9 ARG H 9 ARG HB3 2.70 9 ARG HB2 10 GLY H 5.50 9 ARG QG 12 LYS QG 2.70 9 ARG QD 12 LYS QD 3.30 9 ARG H 13 ALA H 5.00 9 ARG HB2 12 LYS H 5.00 9 ARG HB3 12 LYS H 5.00 9 ARG H 89 HIS HE1 5.00 10 GLY H 13 ALA QB 5.50 12 LYS H 12 LYS HB2 2.70 12 LYS H 12 LYS HG3 2.70 12 LYS HA 88 ILE QG2 3.30 13 ALA QB 14 ASP H 3.30 13 ALA HA 16 LEU QB 5.00 16 LEU QD1 16 LEU HB3 3.30 16 LEU HA 16 LEU HG 5.50 16 LEU HA 16 LEU HB2 3.30 16 LEU HA 16 LEU HB3 5.00 16 LEU HB3 17 GLU H 3.30 16 LEU QD2 19 ILE QD1 3.30 16 LEU HA 19 ILE QD1 3.30 16 LEU HA 29 TYR HD2 5.50 16 LEU QD1 29 TYR HB3 2.70 16 LEU QD2 29 TYR HB2 2.70 16 LEU QD2 29 TYR HB3 2.70 16 LEU H 88 ILE QD1 5.00 16 LEU H 88 ILE QG1 5.00 16 LEU H 88 ILE QG2 5.00 16 LEU HA 88 ILE QD1 5.00 17 GLU QB 18 ARG H 3.30 17 GLU HA 29 TYR HB2 5.00 18 ARG HA 28 LYS QD 3.30 18 ARG HA 28 LYS QE 5.00 19 ILE H 28 LYS QB 5.00 19 ILE H 29 TYR HD2 5.00 19 ILE HB 29 TYR HD2 2.70 19 ILE QG2 29 TYR HD2 2.70 19 ILE QG2 29 TYR HE2 2.70 19 ILE QG2 29 TYR H 5.00 19 ILE QG2 84 VAL QG2 5.00 19 ILE QG2 84 VAL QG1 5.00 19 ILE QD1 84 VAL QG1 2.70 19 ILE HG12 94 VAL QG2 3.30 19 ILE QD1 94 VAL QG2 2.70 19 ILE QG2 96 ASP HA 2.70 19 ILE QG2 96 ASP H 5.00 19 ILE QG2 97 THR H 5.00 20 ARG HA 28 LYS HA 2.70 20 ARG QB 22 ARG H 3.30 21 LEU HA 21 LEU QD2 2.70 21 LEU HG 21 LEU H 2.70 21 LEU HG 28 LYS HA 5.00 21 LEU QD1 28 LYS H 5.00 21 LEU QD2 29 TYR QE 3.30 21 LEU QD2 29 TYR QD 3.30 21 LEU QD2 29 TYR HA 3.30 21 LEU QD2 29 TYR H 5.00 21 LEU QD2 33 HIS HE1 5.00 21 LEU QD1 33 HIS HE1 3.30 21 LEU HA 97 THR H 5.00 22 ARG HA 23 PRO QD 2.70 22 ARG QB 23 PRO QD 2.70 22 ARG H 96 ASP HB2 5.00 22 ARG H 96 ASP HB3 5.00 22 ARG H 97 THR H 5.00 22 ARG HA 97 THR H 5.00 22 ARG HA 97 THR HB 5.00 23 PRO HB2 24 GLY H 3.30 23 PRO HD2 24 GLY H 5.00 23 PRO HA 96 ASP HB2 3.30 23 PRO HA 96 ASP HB3 3.30 23 PRO HA 97 THR H 5.00 23 PRO QD 98 GLU QG 3.30 25 GLY H 22 ARG QB 3.30 27 LYS H 27 LYS QB 2.70 28 LYS H 27 LYS HA 2.70 29 TYR H 29 TYR HD2 3.30 29 TYR HD1 33 HIS HD2 5.00 29 TYR HE1 33 HIS HD2 5.00 29 TYR HA 33 HIS HE1 3.30 29 TYR HD1 33 HIS QB 2.70 29 TYR HE1 33 HIS QB 3.30 29 TYR HA 33 HIS QB 5.00 29 TYR HE1 81 THR HA 3.30 29 TYR HE1 81 THR QG2 3.30 29 TYR HD1 81 THR QG2 5.00 29 TYR HE2 84 VAL QG1 5.00 29 TYR HE2 84 VAL QG2 5.00 29 TYR HE1 84 VAL HB 5.00 29 TYR HE2 97 THR H 5.00 29 TYR HE2 97 THR HA 5.00 29 TYR HE2 97 THR QG2 5.00 30 ARG H 33 HIS HE1 3.30 30 ARG QB 33 HIS HE1 3.30 31 LEU HA 31 LEU QD2 2.70 31 LEU HA 31 LEU QD1 0.00 31 LEU H 31 LEU QD1 3.30 31 LEU HA 34 ILE QD1 3.30 31 LEU QD2 34 ILE QD1 5.00 31 LEU QD1 34 ILE QD1 0.00 33 HIS HD2 33 HIS H 5.00 33 HIS HD2 33 HIS HA 2.90 33 HIS HA 36 TRP HE3 5.00 34 ILE H 34 ILE HB 2.70 34 ILE HB 35 VAL H 2.70 34 ILE QG2 35 VAL QG2 5.00 34 ILE HA 37 ALA QB 3.30 34 ILE HA 81 THR QG2 5.00 34 ILE HA 85 ILE QD1 5.00 34 ILE HG12 85 ILE QD1 5.00 34 ILE QD1 85 ILE QD1 3.30 34 ILE QG2 85 ILE QD1 3.30 35 VAL HA 35 VAL QG1 2.70 35 VAL HA 35 VAL QG2 2.70 35 VAL H 35 VAL QG2 2.70 35 VAL H 35 VAL HB 2.70 35 VAL HB 36 TRP H 2.70 35 VAL HA 38 ALA QB 3.30 35 VAL QG1 38 ALA QB 5.00 35 VAL QG2 38 ALA QB 5.00 36 TRP HE3 37 ALA H 3.30 36 TRP HZ2 40 LYS QE 5.00 36 TRP HZ2 74 ASN HA 5.00 36 TRP HZ2 74 ASN HB3 5.00 36 TRP HH2 74 ASN HA 5.00 36 TRP HH2 78 LEU H 3.30 36 TRP HZ3 78 LEU H 3.30 36 TRP HZ3 78 LEU HA 2.70 36 TRP HH2 78 LEU HA 5.00 36 TRP HZ3 78 LEU QD1 5.00 36 TRP HE3 78 LEU QD1 5.00 36 TRP HZ3 81 THR H 5.00 36 TRP HE3 81 THR QG2 5.00 37 ALA QB 38 ALA H 3.30 37 ALA HA 78 LEU QD1 2.70 37 ALA QB 78 LEU QD1 3.30 37 ALA QB 81 THR QG2 3.30 37 ALA QB 81 THR HB 5.00 38 ALA QB 48 GLU QB 2.70 38 ALA HA 51 LEU QD1 2.70 38 ALA H 51 LEU QD1 3.30 38 ALA QB 51 LEU QD1 3.30 40 LYS QB 78 LEU QD1 3.30 41 LEU HG 41 LEU H 5.00 41 LEU HA 44 PHE HD1 3.30 41 LEU HA 46 LEU HB2 3.30 41 LEU QD2 46 LEU HB2 3.30 41 LEU HA 46 LEU QD1 5.00 41 LEU HA 46 LEU QD2 5.00 41 LEU QD1 48 GLU HA 2.70 41 LEU QD1 48 GLU HB3 5.00 41 LEU QD1 51 LEU HG 2.70 41 LEU QD1 51 LEU QD2 3.30 41 LEU QD1 60 ILE QD1 3.30 41 LEU QD2 64 LEU QD1 5.00 41 LEU H 78 LEU QD1 5.00 41 LEU QD2 78 LEU QD1 5.00 41 LEU QD2 78 LEU QD2 5.00 41 LEU HG 38 ALA HA 5.00 42 ASP H 48 GLU HB3 5.00 44 PHE HB2 44 PHE H 2.70 44 PHE HB3 46 LEU QD1 5.00 44 PHE QE 75 LEU HA 5.00 44 PHE QE 75 LEU QD1 5.00 46 LEU HB2 46 LEU H 2.70 46 LEU HB3 46 LEU H 5.00 46 LEU HA 46 LEU QD2 3.30 46 LEU HA 46 LEU QD2 5.00 46 LEU H 46 LEU QD1 5.00 46 LEU H 46 LEU HG 3.30 46 LEU HA 46 LEU HG 5.00 46 LEU QD2 47 ALA H 3.30 46 LEU QD2 50 LEU QD1 3.30 46 LEU QD1 60 ILE HA 3.30 46 LEU QD1 60 ILE QG2 5.00 46 LEU QD2 63 VAL HB 5.00 47 ALA HA 49 SER H 5.00 47 ALA QB 49 SER H 2.70 47 ALA QB 50 LEU QD1 5.00 47 ALA H 50 LEU QD1 5.00 47 ALA QB 50 LEU H 5.00 49 SER H 50 LEU HG 5.00 49 SER HA 52 GLU QG 3.30 49 SER QB 52 GLU QG 5.00 50 LEU H 50 LEU HG 2.70 50 LEU HA 50 LEU HG 3.30 50 LEU HA 50 LEU QD2 2.70 50 LEU H 50 LEU HB2 2.70 50 LEU HA 56 GLY HA3 3.30 50 LEU QD2 56 GLY HA3 3.30 50 LEU QD2 56 GLY HA2 3.30 51 LEU HA 51 LEU QD2 2.70 51 LEU HG 51 LEU H 3.30 51 LEU HG 51 LEU HA 3.30 51 LEU QD2 57 CYS HA 5.00 51 LEU HA 57 CYS HA 5.00 51 LEU HA 60 ILE QD1 5.00 51 LEU HG 60 ILE QD1 5.00 51 LEU QD2 60 ILE QD1 3.30 51 LEU HA 85 ILE QG2 5.00 51 LEU QD2 85 ILE QD1 2.70 53 SER HA 53 SER QB 2.70 53 SER QB 56 GLY H 5.00 53 SER HA 89 HIS HD2 5.00 54 LYS HA 86 TRP HD1 3.30 54 LYS QD 86 TRP HZ2 5.00 54 LYS QG 86 TRP HE1 5.00 54 LYS QD 86 TRP HE1 5.00 54 LYS HA 89 HIS HB2 3.30 54 LYS HA 89 HIS HB3 5.00 54 LYS HA 89 HIS HD2 3.30 54 LYS H 89 HIS HD2 5.00 54 LYS H 89 HIS HB3 3.30 56 GLY H 50 LEU QD2 5.00 57 CYS H 86 TRP HD1 5.00 57 CYS HB2 86 TRP HD1 2.70 57 CYS HB3 86 TRP H 5.00 57 CYS HB2 89 HIS HD2 5.00 58 GLN H 86 TRP HD1 3.30 58 GLN H 86 TRP HE1 5.00 58 GLN QB 86 TRP HE1 5.00 58 GLN QG 86 TRP HE1 5.00 58 GLN QB 86 TRP HD1 5.00 58 GLN QG 86 TRP HD1 5.00 60 ILE H 60 ILE QD1 5.00 60 ILE H 60 ILE HB 3.30 60 ILE H 60 ILE HG13 2.70 60 ILE QG2 61 LEU H 5.00 60 ILE HB 61 LEU H 2.70 60 ILE QG2 64 LEU QD1 3.30 60 ILE QG2 64 LEU HG 3.30 61 LEU HA 61 LEU QD2 2.70 61 LEU H 61 LEU HB2 2.70 61 LEU H 61 LEU HG 2.70 61 LEU HB2 62 THR H 3.30 61 LEU HA 64 LEU QD1 5.00 61 LEU HA 79 PHE HE1 3.30 61 LEU HA 79 PHE HD1 3.30 61 LEU QD2 79 PHE HE1 3.30 61 LEU QD2 79 PHE HD1 3.30 61 LEU QD2 79 PHE HA 5.00 61 LEU QD2 82 VAL QG2 3.30 61 LEU QD2 82 VAL HB 2.70 61 LEU H 82 VAL QG2 5.00 61 LEU QD2 83 CYS HA 5.00 61 LEU QD1 83 CYS HA 3.30 61 LEU QD2 83 CYS H 3.30 61 LEU QD1 86 TRP HB2 5.00 61 LEU QD1 86 TRP HB3 5.00 61 LEU QD1 86 TRP HD1 5.00 61 LEU QD1 104 VAL QG1 3.30 62 THR QG2 59 LYS HA 3.30 62 THR HB 59 LYS HA 3.30 62 THR H 62 THR HB 2.70 64 LEU H 64 LEU HG 2.70 64 LEU HA 64 LEU HG 5.00 64 LEU HA 64 LEU QD2 3.30 64 LEU HA 67 MET HB2 3.30 64 LEU HA 67 MET QG 5.00 64 LEU HA 75 LEU QD1 5.00 64 LEU QD2 75 LEU QD1 5.00 64 LEU QD1 78 LEU QD2 5.00 64 LEU QD2 78 LEU QD2 5.00 64 LEU QD1 78 LEU HG 3.30 64 LEU QD1 79 PHE H 5.00 64 LEU QD1 79 PHE HA 3.30 64 LEU QD1 79 PHE HD1 3.30 64 LEU QD1 82 VAL QG1 3.30 65 ASP H 66 PRO HD2 3.30 65 ASP H 66 PRO HD3 3.30 65 ASP QB 66 PRO QD 2.70 65 ASP QB 79 PHE HE1 5.00 65 ASP H 79 PHE HE1 5.00 65 ASP H 79 PHE HD1 5.00 65 ASP HA 79 PHE HE1 3.30 65 ASP HA 79 PHE HD1 5.00 66 PRO HB2 67 MET H 5.00 66 PRO HG2 67 MET H 3.30 66 PRO HD2 67 MET H 3.30 67 MET QB 75 LEU QD1 5.00 67 MET QB 75 LEU QD2 5.00 68 VAL H 66 PRO HD2 5.00 68 VAL H 68 VAL QG2 3.30 68 VAL H 68 VAL HB 2.70 68 VAL HA 68 VAL QG2 2.70 68 VAL HA 75 LEU QD2 2.70 68 VAL QG2 75 LEU QD2 3.30 68 VAL QG2 76 LYS HA 3.30 68 VAL QG2 76 LYS QB 5.00 68 VAL QG2 76 LYS QG 3.30 68 VAL QG1 76 LYS QG 3.30 68 VAL QG1 76 LYS QE 3.30 68 VAL QG2 79 PHE QE 2.70 68 VAL QG2 79 PHE QD 2.70 68 VAL QG2 79 PHE HB2 3.30 68 VAL QG2 79 PHE HB3 3.30 69 PRO HB2 70 THR H 5.00 69 PRO HG2 70 THR H 3.30 69 PRO HD2 70 THR H 3.30 71 GLY H 75 LEU QD2 5.00 71 GLY HA3 75 LEU QD2 3.30 71 GLY HA2 75 LEU QD2 5.00 71 GLY H 76 LYS QE 5.00 72 SER H 72 SER HB3 2.70 72 SER HB2 73 GLU H 2.70 72 SER H 75 LEU QD2 5.00 72 SER H 75 LEU QB 5.00 74 ASN HA 77 SER QB 5.00 75 LEU H 75 LEU QB 2.70 75 LEU HA 75 LEU HG 2.70 75 LEU HG 79 PHE H 5.00 77 SER QB 36 TRP HH2 3.30 77 SER HA 80 ASN QB 3.30 78 LEU HA 78 LEU QD1 2.70 78 LEU QB 79 PHE H 3.30 78 LEU HG 82 VAL QG2 3.30 78 LEU QD1 82 VAL QG2 3.30 79 PHE HE2 101 LYS QG 5.00 79 PHE HD2 101 LYS QG 5.00 80 ASN HA 97 THR QG2 5.00 80 ASN QB 97 THR QG2 3.30 80 ASN HA 101 LYS QG 3.30 81 THR HA 81 THR QG2 2.70 81 THR HB 81 THR H 2.70 81 THR HB 82 VAL H 2.70 82 VAL HA 82 VAL QG2 2.70 82 VAL H 82 VAL HB 2.70 82 VAL HB 83 CYS H 3.30 82 VAL QG1 83 CYS H 5.00 83 CYS QB 100 ALA QB 5.00 83 CYS QB 101 LYS HA 5.00 83 CYS HA 104 VAL QG2 2.70 83 CYS QB 104 VAL QG2 3.30 83 CYS QB 104 VAL QG1 5.00 84 VAL H 84 VAL HB 2.70 84 VAL H 84 VAL QG2 3.30 84 VAL HA 84 VAL QG2 2.70 84 VAL HA 84 VAL QG1 2.70 84 VAL HB 85 ILE H 2.70 84 VAL QG1 88 ILE QG2 5.00 84 VAL QG1 94 VAL QG2 5.00 84 VAL HA 94 VAL QG2 5.00 84 VAL QG2 97 THR HA 2.70 84 VAL QG2 97 THR QG2 2.70 84 VAL QG2 100 ALA QB 3.30 84 VAL H 100 ALA QB 5.00 84 VAL HA 100 ALA QB 2.70 85 ILE QD1 85 ILE HA 3.30 85 ILE HB 85 ILE H 2.70 85 ILE QG1 85 ILE H 2.70 85 ILE HB 86 TRP H 3.30 85 ILE HA 88 ILE HB 3.30 85 ILE QG2 89 HIS HD2 2.70 86 TRP H 86 TRP HB2 2.70 86 TRP H 86 TRP HB3 2.70 86 TRP HE3 87 CYS HA 2.70 86 TRP HB3 87 CYS H 2.70 86 TRP HA 89 HIS HD2 3.30 86 TRP QB 104 VAL QG2 5.00 86 TRP HE3 104 VAL QG2 2.70 86 TRP HZ3 104 VAL QG2 5.00 87 CYS HA 90 ALA QB 2.70 87 CYS HB3 92 GLU QB 5.00 87 CYS HA 92 GLU QB 3.30 87 CYS HB3 92 GLU H 5.00 87 CYS HA 92 GLU H 5.00 87 CYS HB3 94 VAL QG1 5.00 87 CYS HB2 100 ALA QB 5.00 87 CYS HA 104 VAL QG2 5.00 87 CYS H 104 VAL QG2 5.00 88 ILE HA 88 ILE QG1 2.70 88 ILE HA 88 ILE QG2 2.70 88 ILE H 88 ILE HG13 2.70 88 ILE H 88 ILE HB 2.70 88 ILE HB 89 HIS H 2.70 89 HIS HD2 89 HIS HB2 3.30 90 ALA HA 54 LYS QD 2.90 90 ALA HA 54 LYS QE 3.30 90 ALA QB 86 TRP HH2 3.30 90 ALA QB 86 TRP HZ2 3.30 90 ALA QB 86 TRP HZ3 3.30 90 ALA QB 86 TRP HE3 3.30 90 ALA QB 92 GLU QB 3.30 90 ALA QB 92 GLU QG 2.70 91 GLU HA 88 ILE HA 5.00 92 GLU H 92 GLU QB 3.30 92 GLU HA 94 VAL QG1 5.00 92 GLU QB 94 VAL QG1 5.00 92 GLU QB 103 ILE QG2 3.30 92 GLU QB 103 ILE QD1 3.30 92 GLU QG 103 ILE QG2 3.30 92 GLU QG 103 ILE QD1 5.00 94 VAL H 94 VAL QG1 3.30 94 VAL H 94 VAL QG2 2.70 94 VAL HA 94 VAL HB 2.70 94 VAL HB 95 LYS H 3.30 94 VAL HB 96 ASP H 3.30 94 VAL QG2 96 ASP H 5.00 94 VAL HB 100 ALA QB 5.00 94 VAL HB 100 ALA H 3.30 94 VAL HB 100 ALA HA 5.00 94 VAL QG1 100 ALA HA 2.70 94 VAL QG1 100 ALA QB 3.30 94 VAL QG2 100 ALA QB 2.70 94 VAL QG1 103 ILE QD1 2.70 96 ASP H 96 ASP HB3 3.30 96 ASP HA 96 ASP HB2 2.70 96 ASP HA 96 ASP HB3 2.70 96 ASP HB2 97 THR H 3.30 96 ASP HB2 98 GLU H 3.30 97 THR HB 98 GLU H 3.30 97 THR HA 100 ALA QB 3.30 100 ALA HA 100 ALA H 3.30 100 ALA QB 100 ALA H 2.70 101 LYS HA 101 LYS QB 2.70 103 ILE HB 103 ILE H 2.70 103 ILE HG13 103 ILE H 2.70 103 ILE HG12 103 ILE HA 2.70 103 ILE HG13 103 ILE HB 2.70 104 VAL HB 105 ARG H 3.30 104 VAL QG1 105 ARG H 3.30 104 VAL HA 107 HIS QB 5.00 104 VAL QG1 108 LEU QD1 2.70 104 VAL QG1 108 LEU QB 5.00 105 ARG QG 109 VAL QG2 3.30 107 HIS HD2 103 ILE QG2 2.70 107 HIS HB2 107 HIS H 2.70 107 HIS HB3 107 HIS HA 2.70 107 HIS HB2 107 HIS HD2 3.30 108 LEU HA 108 LEU QD2 2.70 108 LEU HG 108 LEU H 2.70 112 THR HA 112 THR QG2 2.70
Contact the webmaster for help, if required. Saturday, June 8, 2024 10:20:15 AM GMT (wattos1)