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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622590 |
5yi4   |
36119 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 HIS H 105 LEU QD1 9.00 12 HIS H 105 LEU QD2 9.00 12 HIS H 105 LEU QD2 9.00 12 HIS H 105 LEU QD1 0.00 12 HIS H 109 ALA QB 8.50 13 ILE H 109 ALA QB 9.50 14 VAL H 105 LEU QD1 9.50 14 VAL H 105 LEU QD2 9.50 14 VAL H 105 LEU QD2 9.50 14 VAL H 105 LEU QD1 0.00 15 SER H 105 LEU QD1 9.50 15 SER H 105 LEU QD2 9.50 15 SER H 105 LEU QD2 9.50 15 SER H 105 LEU QD1 0.00 15 SER H 109 ALA QB 9.50 16 ALA H 68 GLN QE2 8.50 18 VAL H 65 MET QE 9.00 19 GLY H 22 CYS QB 7.00 22 CYS H 116 ILE QD1 8.50 22 CYS H 116 ILE QD1 8.50 22 CYS H 116 ILE QG2 8.50 22 CYS H 116 ILE QG1 8.50 22 CYS H 116 ILE QG2 0.00 25 ILE H 116 ILE QG2 9.50 25 ILE H 120 LEU HG 9.50 25 ILE H 120 LEU QD1 8.50 29 LEU H 120 LEU QD2 8.50 33 GLU H 127 LEU QD1 8.50 33 GLU H 127 LEU QD2 10.50 33 GLU H 127 LEU QD1 0.00 36 LEU H 47 LEU QD1 8.50 36 LEU H 47 LEU QD2 10.50 36 LEU H 47 LEU QD1 0.00 37 LEU H 47 LEU QD1 8.50 37 LEU H 47 LEU QD2 10.50 37 LEU H 47 LEU QD1 0.00 39 ALA QB 44 ASP H 9.50 39 ALA QB 47 LEU H 8.50 40 MET H 47 LEU QD1 8.50 40 MET H 47 LEU QD2 8.50 40 MET H 47 LEU QD1 0.00 45 GLU H 48 PHE HB3 10.50 45 GLU H 48 PHE HB2 10.50 48 PHE H 131 LEU QD1 8.50 48 PHE H 131 LEU QD2 8.50 48 PHE H 131 LEU QD1 0.00 51 LEU H 131 LEU QD1 8.50 51 LEU H 131 LEU QD2 8.50 51 LEU H 131 LEU QD1 0.00 55 LEU H 124 VAL HA 8.50 55 LEU H 124 VAL QG1 8.50 61 THR QG2 121 LEU H 8.50 62 LEU HG 121 LEU H 8.50 62 LEU H 120 LEU HG 9.50 62 LEU H 120 LEU QD1 9.50 65 MET H 117 VAL QG1 9.50 65 MET H 117 VAL QG2 9.50 66 ILE H 117 VAL QG1 8.50 66 ILE H 117 VAL QG2 8.50 69 LEU QD1 114 LEU H 8.50 2 SER HA 3 GLU H 5.90 2 SER QB 3 GLU H 6.00 3 GLU QG 4 PHE H 5.90 4 PHE HA 5 GLY H 5.40 4 PHE QB 5 GLY H 6.50 4 PHE H 5 GLY H 4.00 5 GLY QA 7 TRP H 7.50 5 GLY H 7 TRP H 5.50 6 PRO HA 7 TRP H 6.00 6 PRO QB 7 TRP H 6.00 6 PRO HD3 7 TRP H 7.00 6 PRO HD2 7 TRP H 7.00 6 PRO QG 7 TRP H 6.50 7 TRP HA 8 LYS H 3.40 7 TRP QB 8 LYS H 6.00 7 TRP QB 9 GLU H 7.50 8 LYS HA 9 GLU H 5.50 8 LYS QB 9 GLU H 4.90 8 LYS QD 9 GLU H 6.50 8 LYS QE 9 GLU H 7.00 8 LYS QG 9 GLU H 6.50 8 LYS H 9 GLU H 3.40 9 GLU HA 10 ASP H 5.50 9 GLU QB 10 ASP H 5.50 9 GLU QG 10 ASP H 6.50 9 GLU H 10 ASP H 3.40 10 ASP HA 11 SER H 6.00 10 ASP HA 13 ILE H 6.00 10 ASP QB 11 SER H 6.50 11 SER HA 12 HIS H 6.00 11 SER HA 14 VAL H 7.50 12 HIS HA 13 ILE H 6.00 12 HIS HA 15 SER H 7.50 12 HIS QB 13 ILE H 7.50 13 ILE HA 14 VAL H 6.00 13 ILE HB 14 VAL H 7.00 13 ILE H 14 VAL H 6.00 14 VAL HA 15 SER H 6.00 14 VAL HB 15 SER H 6.00 14 VAL H 15 SER H 6.00 15 SER HA 16 ALA H 6.00 15 SER HA 18 VAL H 6.00 15 SER QB 16 ALA H 6.50 16 ALA HA 17 GLU H 5.00 16 ALA HA 19 GLY H 5.00 16 ALA QB 17 GLU H 5.50 16 ALA QB 20 GLU H 6.00 16 ALA H 17 GLU H 4.40 16 ALA H 18 VAL H 5.50 17 GLU HA 18 VAL H 4.00 17 GLU HA 20 GLU H 4.00 17 GLU QB 18 VAL H 5.50 17 GLU QB 20 GLU H 6.00 17 GLU QG 18 VAL H 7.00 17 GLU QG 19 GLY H 7.50 17 GLU H 18 VAL H 3.40 18 VAL HA 19 GLY H 4.00 18 VAL HA 20 GLU H 5.50 18 VAL HA 21 LYS H 4.00 18 VAL HB 19 GLY H 5.50 18 VAL HB 20 GLU H 6.00 18 VAL HB 21 LYS H 7.00 18 VAL QG2 19 GLY H 7.00 18 VAL QG1 19 GLY H 0.00 18 VAL QG2 21 LYS H 7.00 18 VAL QG1 21 LYS H 0.00 18 VAL H 19 GLY H 3.40 18 VAL H 20 GLU H 5.50 19 GLY QA 20 GLU H 6.00 19 GLY QA 21 LYS H 7.00 19 GLY QA 22 CYS H 6.00 19 GLY H 20 GLU H 3.40 20 GLU HA 21 LYS H 4.00 20 GLU HA 22 CYS H 6.00 20 GLU HA 23 GLU H 4.00 20 GLU QB 21 LYS H 5.50 20 GLU QB 23 GLU H 7.00 20 GLU QG 21 LYS H 7.00 20 GLU H 21 LYS H 3.40 20 GLU H 22 CYS H 5.50 21 LYS HA 22 CYS H 4.00 21 LYS HA 24 ALA H 4.00 21 LYS QB 22 CYS H 5.50 21 LYS QB 24 ALA H 7.00 21 LYS QG 22 CYS H 7.00 21 LYS H 22 CYS H 3.40 21 LYS H 23 GLU H 5.50 22 CYS HA 23 GLU H 4.00 22 CYS HA 25 ILE H 4.00 22 CYS QB 23 GLU H 5.50 22 CYS QB 25 ILE H 7.00 22 CYS H 23 GLU H 3.40 22 CYS H 24 ALA H 5.50 23 GLU HA 24 ALA H 4.00 23 GLU HA 26 GLY H 4.00 23 GLU QB 24 ALA H 5.50 23 GLU QB 26 GLY H 7.00 23 GLU QG 24 ALA H 7.00 23 GLU H 24 ALA H 3.40 23 GLU H 25 ILE H 5.50 24 ALA HA 25 ILE H 4.00 24 ALA HA 27 VAL H 4.00 24 ALA QB 25 ILE H 6.00 24 ALA QB 27 VAL H 7.00 24 ALA H 25 ILE H 3.40 24 ALA H 26 GLY H 5.50 25 ILE HA 26 GLY H 4.00 25 ILE HA 28 LYS H 4.00 25 ILE HB 26 GLY H 5.50 25 ILE HB 28 LYS H 7.00 25 ILE H 26 GLY H 3.40 25 ILE H 27 VAL H 5.50 26 GLY QA 27 VAL H 5.50 26 GLY QA 29 LEU H 5.50 26 GLY H 27 VAL H 3.40 26 GLY H 28 LYS H 5.50 27 VAL HA 28 LYS H 4.00 27 VAL HA 30 LEU H 4.00 27 VAL HB 28 LYS H 5.50 27 VAL HB 30 LEU H 7.00 27 VAL QG2 28 LYS H 7.50 27 VAL H 28 LYS H 3.40 27 VAL H 29 LEU H 5.50 28 LYS HA 29 LEU H 4.00 28 LYS HA 31 HIS H 4.00 28 LYS QB 29 LEU H 5.50 28 LYS QB 31 HIS H 7.00 28 LYS HD3 29 LEU H 7.50 28 LYS HD2 29 LEU H 7.50 28 LYS QE 29 LEU H 8.50 28 LYS H 29 LEU H 3.40 28 LYS H 30 LEU H 5.50 29 LEU HA 30 LEU H 4.00 29 LEU HA 32 LEU H 4.00 29 LEU QB 30 LEU H 5.50 29 LEU QB 32 LEU H 7.00 29 LEU QD2 30 LEU H 8.50 29 LEU H 30 LEU H 3.40 29 LEU H 31 HIS H 5.50 30 LEU HA 31 HIS H 4.00 30 LEU HA 33 GLU H 4.00 30 LEU QB 31 HIS H 5.50 30 LEU QB 33 GLU H 7.00 30 LEU QD1 31 HIS H 8.50 30 LEU HG 31 HIS H 7.50 30 LEU H 31 HIS H 3.40 30 LEU H 32 LEU H 5.50 31 HIS HA 32 LEU H 4.00 31 HIS HA 34 ASP H 4.00 31 HIS QB 32 LEU H 6.00 31 HIS QB 34 ASP H 7.00 31 HIS H 32 LEU H 3.40 31 HIS H 33 GLU H 5.50 32 LEU HA 33 GLU H 4.00 32 LEU HA 35 GLN H 4.00 32 LEU QB 33 GLU H 5.50 32 LEU QB 35 GLN H 7.00 32 LEU QD1 33 GLU H 7.50 32 LEU HG 33 GLU H 6.00 32 LEU HG 35 GLN H 7.50 32 LEU H 33 GLU H 3.40 32 LEU H 34 ASP H 5.50 33 GLU HA 34 ASP H 4.00 33 GLU HA 36 LEU H 4.00 33 GLU QB 34 ASP H 5.50 33 GLU QB 36 LEU H 7.50 33 GLU QG 34 ASP H 8.00 33 GLU H 34 ASP H 3.40 33 GLU H 35 GLN H 5.50 34 ASP HA 35 GLN H 4.00 34 ASP HA 37 LEU H 4.00 34 ASP QB 35 GLN H 5.50 34 ASP QB 37 LEU H 7.50 34 ASP H 35 GLN H 3.40 34 ASP H 36 LEU H 5.50 35 GLN HA 36 LEU H 4.00 35 GLN HA 38 GLY H 4.00 35 GLN QB 36 LEU H 5.50 35 GLN QB 38 GLY H 7.00 35 GLN QG 36 LEU H 7.50 35 GLN H 36 LEU H 3.40 35 GLN H 37 LEU H 5.50 36 LEU HA 37 LEU H 4.00 36 LEU HA 39 ALA H 4.00 36 LEU QB 37 LEU H 5.50 36 LEU QB 39 ALA H 7.50 36 LEU QD1 37 LEU H 8.50 36 LEU HG 37 LEU H 7.50 36 LEU H 37 LEU H 3.40 36 LEU H 38 GLY H 5.50 37 LEU HA 38 GLY H 4.00 37 LEU HA 40 MET H 4.00 37 LEU QB 38 GLY H 5.50 37 LEU QB 40 MET H 7.50 37 LEU QD1 38 GLY H 7.50 37 LEU HG 38 GLY H 7.00 37 LEU HG 39 ALA H 7.00 37 LEU H 38 GLY H 3.40 37 LEU H 39 ALA H 5.50 38 GLY QA 39 ALA H 4.50 38 GLY H 39 ALA H 3.40 39 ALA HA 40 MET H 4.50 39 ALA QB 40 MET H 5.50 39 ALA H 40 MET H 3.40 40 MET HA 41 TYR H 5.50 40 MET QB 41 TYR H 6.00 40 MET QE 41 TYR H 7.00 40 MET QG 41 TYR H 6.50 40 MET H 41 TYR H 4.00 41 TYR HA 42 SER H 6.00 41 TYR QB 42 SER H 6.00 42 SER HA 43 HIS H 6.00 42 SER QB 43 HIS H 7.00 42 SER H 43 HIS H 5.50 43 HIS HA 44 ASP H 5.50 43 HIS QB 44 ASP H 6.00 43 HIS H 44 ASP H 4.00 44 ASP HA 45 GLU H 3.90 44 ASP HA 47 LEU H 4.00 44 ASP QB 45 GLU H 5.50 44 ASP H 45 GLU H 3.40 45 GLU HA 46 ALA H 4.00 45 GLU HA 48 PHE H 4.00 45 GLU QB 46 ALA H 5.50 45 GLU QG 46 ALA H 7.00 45 GLU H 46 ALA H 3.40 45 GLU H 47 LEU H 5.50 46 ALA HA 47 LEU H 4.00 46 ALA HA 49 GLN H 4.00 46 ALA QB 47 LEU H 5.50 46 ALA QB 49 GLN H 7.00 46 ALA H 47 LEU H 3.40 46 ALA H 48 PHE H 5.50 47 LEU HA 48 PHE H 4.00 47 LEU HA 50 SER H 4.00 47 LEU QB 48 PHE H 5.50 47 LEU QB 50 SER H 7.00 47 LEU QD1 48 PHE H 7.50 47 LEU QD2 48 PHE H 7.50 47 LEU HG 48 PHE H 7.00 47 LEU HG 50 SER H 8.00 47 LEU H 48 PHE H 3.40 47 LEU H 49 GLN H 5.50 48 PHE HA 49 GLN H 4.00 48 PHE HA 51 LEU H 4.00 48 PHE QB 49 GLN H 5.50 48 PHE QB 51 LEU H 7.00 48 PHE H 49 GLN H 3.40 48 PHE H 50 SER H 5.50 49 GLN HA 50 SER H 4.00 49 GLN HA 52 GLN H 4.00 49 GLN QB 50 SER H 5.50 49 GLN QB 52 GLN H 7.50 49 GLN QG 50 SER H 7.50 49 GLN H 50 SER H 3.40 49 GLN H 51 LEU H 5.50 50 SER HA 51 LEU H 4.00 50 SER HA 53 GLY H 4.00 50 SER QB 51 LEU H 5.50 50 SER QB 53 GLY H 7.00 50 SER H 51 LEU H 3.40 50 SER H 52 GLN H 5.50 51 LEU HA 52 GLN H 4.00 51 LEU HA 54 GLU H 4.00 51 LEU QB 52 GLN H 5.50 51 LEU QB 54 GLU H 7.50 51 LEU HG 52 GLN H 7.50 51 LEU H 52 GLN H 3.40 51 LEU H 53 GLY H 5.50 52 GLN HA 53 GLY H 4.00 52 GLN HA 55 LEU H 4.00 52 GLN QB 53 GLY H 5.50 52 GLN QB 55 LEU H 7.50 52 GLN QG 53 GLY H 7.50 52 GLN H 53 GLY H 3.40 52 GLN H 54 GLU H 5.50 53 GLY QA 54 GLU H 5.50 53 GLY QA 56 GLN H 5.50 53 GLY H 54 GLU H 3.40 53 GLY H 55 LEU H 5.50 54 GLU HA 55 LEU H 4.00 54 GLU HA 57 THR H 4.00 54 GLU QB 55 LEU H 5.50 54 GLU QB 57 THR H 7.00 54 GLU QG 55 LEU H 7.50 54 GLU H 55 LEU H 3.40 54 GLU H 56 GLN H 5.50 55 LEU HA 56 GLN H 4.00 55 LEU HA 58 VAL H 4.00 55 LEU QB 56 GLN H 5.50 55 LEU QB 58 VAL H 7.50 55 LEU HG 56 GLN H 8.00 55 LEU H 56 GLN H 3.40 55 LEU H 57 THR H 5.50 56 GLN HA 57 THR H 4.00 56 GLN HA 59 LYS H 4.00 56 GLN QB 57 THR H 5.50 56 GLN QB 59 LYS H 7.50 56 GLN QG 57 THR H 7.00 56 GLN H 57 THR H 3.40 56 GLN H 58 VAL H 5.50 57 THR HA 58 VAL H 4.00 57 THR HA 60 GLU H 4.00 57 THR HB 58 VAL H 5.50 57 THR HB 60 GLU H 7.50 57 THR H 58 VAL H 3.40 57 THR H 59 LYS H 5.50 58 VAL HA 59 LYS H 4.00 58 VAL HA 61 THR H 4.00 58 VAL HB 59 LYS H 5.50 58 VAL HB 61 THR H 7.50 58 VAL QG1 59 LYS H 7.50 58 VAL QG2 59 LYS H 7.50 58 VAL H 59 LYS H 3.40 58 VAL H 60 GLU H 5.50 59 LYS HA 60 GLU H 4.00 59 LYS HA 62 LEU H 4.00 59 LYS QB 60 GLU H 7.00 59 LYS QB 62 LEU H 7.00 59 LYS H 60 GLU H 3.40 59 LYS H 61 THR H 5.50 60 GLU HA 61 THR H 4.00 60 GLU HA 63 GLN H 4.00 60 GLU QB 61 THR H 7.00 60 GLU QB 63 GLN H 7.00 60 GLU QG 61 THR H 7.50 60 GLU H 61 THR H 3.40 60 GLU H 62 LEU H 5.50 61 THR HA 62 LEU H 4.00 61 THR HA 64 ALA H 4.00 61 THR HB 62 LEU H 5.50 61 THR HB 64 ALA H 7.00 61 THR QG2 62 LEU H 7.50 61 THR H 62 LEU H 3.40 61 THR H 63 GLN H 5.50 62 LEU HA 63 GLN H 4.00 62 LEU HA 65 MET H 4.00 62 LEU QB 63 GLN H 5.50 62 LEU QB 65 MET H 7.00 62 LEU H 63 GLN H 3.40 62 LEU H 64 ALA H 5.50 63 GLN HA 64 ALA H 4.00 63 GLN HA 66 ILE H 4.00 63 GLN QB 64 ALA H 5.50 63 GLN QB 66 ILE H 7.00 63 GLN QG 64 ALA H 7.00 63 GLN H 64 ALA H 3.40 63 GLN H 65 MET H 5.50 64 ALA HA 65 MET H 4.00 64 ALA HA 67 LEU H 4.00 64 ALA QB 65 MET H 5.50 64 ALA QB 67 LEU H 7.00 64 ALA H 65 MET H 3.40 64 ALA H 66 ILE H 5.50 65 MET HA 66 ILE H 4.00 65 MET HA 68 GLN H 4.00 65 MET QB 66 ILE H 5.50 65 MET QB 68 GLN H 7.00 65 MET QE 66 ILE H 7.00 65 MET QG 66 ILE H 7.00 65 MET H 66 ILE H 3.40 65 MET H 68 GLN H 5.50 66 ILE HA 67 LEU H 4.00 66 ILE HA 69 LEU H 4.00 66 ILE HB 67 LEU H 5.50 66 ILE HB 69 LEU H 7.00 66 ILE QD1 67 LEU H 7.00 66 ILE HG12 67 LEU H 7.00 66 ILE H 67 LEU H 3.40 66 ILE H 68 GLN H 5.50 66 ILE H 69 LEU H 7.00 67 LEU HA 68 GLN H 4.00 67 LEU HA 70 GLN H 4.00 67 LEU QB 68 GLN H 5.50 67 LEU QB 70 GLN H 7.00 67 LEU HG 68 GLN H 7.00 67 LEU H 68 GLN H 3.40 67 LEU H 69 LEU H 5.50 68 GLN HA 69 LEU H 4.00 68 GLN QB 69 LEU H 6.00 68 GLN QG 69 LEU H 7.00 69 LEU HA 70 GLN H 4.00 69 LEU QB 70 GLN H 7.00 69 LEU QD1 70 GLN H 7.00 71 PRO HA 72 THR H 5.50 71 PRO QB 72 THR H 7.00 71 PRO QD 72 THR H 7.00 71 PRO QD 73 LYS H 7.00 71 PRO QG 72 THR H 7.00 72 THR HB 73 LYS H 6.00 72 THR QG2 73 LYS H 6.00 72 THR H 73 LYS H 4.00 74 GLU HA 75 ALA H 5.50 74 GLU QB 75 ALA H 6.00 74 GLU QB 76 GLY H 7.00 74 GLU QG 75 ALA H 6.00 74 GLU QG 76 GLY H 7.00 75 ALA QB 76 GLY H 6.00 75 ALA QB 77 GLU H 7.00 76 GLY QA 77 GLU H 6.00 76 GLY QA 78 ALA H 7.00 77 GLU QB 78 ALA H 6.00 77 GLU QB 79 SER H 7.00 77 GLU QG 78 ALA H 7.00 77 GLU QG 79 SER H 7.00 78 ALA QB 79 SER H 6.00 79 SER QB 80 ALA H 7.00 87 ALA HA 88 GLN H 5.50 87 ALA QB 88 GLN H 6.00 87 ALA QB 91 GLU H 6.00 89 GLU QB 90 THR H 6.00 89 GLU QG 90 THR H 6.00 89 GLU H 90 THR H 3.40 90 THR QG2 91 GLU H 7.00 90 THR QG2 92 ALA H 7.00 90 THR H 91 GLU H 3.40 91 GLU HA 92 ALA H 4.00 91 GLU QB 92 ALA H 6.00 91 GLU QG 92 ALA H 6.00 95 PRO QB 96 ARG H 6.00 95 PRO HD3 96 ARG H 7.00 95 PRO HD2 96 ARG H 7.00 96 ARG QB 97 GLY H 6.00 96 ARG QD 97 GLY H 7.00 96 ARG QG 97 GLY H 7.00 100 PHE HA 101 GLY H 5.50 100 PHE QB 101 GLY H 6.00 102 THR HA 103 SER H 5.50 102 THR QG2 103 SER H 6.50 102 THR H 103 SER H 4.00 104 PRO HD2 105 LEU H 6.00 105 LEU QB 108 SER H 7.00 105 LEU QD1 108 SER H 7.00 105 LEU QD2 106 THR H 7.00 105 LEU QD2 108 SER H 7.00 105 LEU HG 108 SER H 7.00 106 THR HA 108 SER H 7.00 106 THR QG2 108 SER H 7.00 107 PRO HA 108 SER H 5.50 107 PRO QB 108 SER H 6.00 107 PRO HD3 108 SER H 5.90 107 PRO HD2 108 SER H 5.90 107 PRO HD2 109 ALA H 6.50 107 PRO QG 108 SER H 7.00 108 SER HA 109 ALA H 5.50 108 SER HA 111 ILE H 5.50 108 SER QB 109 ALA H 5.50 108 SER QB 111 ILE H 7.50 108 SER H 109 ALA H 3.40 109 ALA HA 110 ARG H 4.00 109 ALA HA 112 SER H 4.00 109 ALA QB 110 ARG H 7.00 109 ALA QB 112 SER H 7.00 109 ALA H 110 ARG H 3.40 109 ALA H 111 ILE H 5.50 110 ARG HA 111 ILE H 4.00 110 ARG HA 113 ALA H 4.00 110 ARG QB 111 ILE H 5.50 110 ARG QB 113 ALA H 7.00 110 ARG QD 111 ILE H 7.50 110 ARG H 111 ILE H 3.40 110 ARG H 112 SER H 5.50 111 ILE HA 112 SER H 4.00 111 ILE HA 114 LEU H 4.00 111 ILE HB 112 SER H 5.50 111 ILE HB 114 LEU H 7.00 111 ILE QD1 112 SER H 7.50 111 ILE HG13 112 SER H 7.50 111 ILE HG12 112 SER H 7.50 111 ILE QG2 112 SER H 7.50 111 ILE H 112 SER H 3.40 111 ILE H 113 ALA H 5.50 112 SER HA 113 ALA H 4.00 112 SER HA 115 ASN H 4.00 112 SER QB 113 ALA H 6.00 112 SER QB 115 ASN H 7.00 112 SER H 113 ALA H 3.40 112 SER H 114 LEU H 5.50 113 ALA HA 114 LEU H 4.00 113 ALA HA 116 ILE H 4.00 113 ALA QB 114 LEU H 6.00 113 ALA QB 116 ILE H 7.50 113 ALA H 114 LEU H 3.40 113 ALA H 115 ASN H 5.50 114 LEU HA 115 ASN H 4.00 114 LEU HA 117 VAL H 4.00 114 LEU QB 115 ASN H 6.00 114 LEU QB 117 VAL H 7.00 114 LEU HG 115 ASN H 7.00 114 LEU H 115 ASN H 3.40 114 LEU H 116 ILE H 5.50 115 ASN HA 116 ILE H 4.00 115 ASN HA 118 GLY H 4.00 115 ASN QB 116 ILE H 6.00 115 ASN QB 118 GLY H 7.00 115 ASN H 116 ILE H 3.40 115 ASN H 117 VAL H 5.50 116 ILE HA 117 VAL H 4.00 116 ILE HA 119 ASP H 4.00 116 ILE HG13 117 VAL H 7.50 116 ILE HG12 117 VAL H 7.50 116 ILE H 117 VAL H 3.40 116 ILE H 118 GLY H 5.50 117 VAL HA 118 GLY H 4.00 117 VAL HA 120 LEU H 4.00 117 VAL HB 118 GLY H 5.50 117 VAL HB 120 LEU H 7.00 117 VAL QG2 118 GLY H 7.50 117 VAL H 118 GLY H 3.40 117 VAL H 119 ASP H 5.50 118 GLY QA 119 ASP H 5.50 118 GLY QA 121 LEU H 5.50 118 GLY H 119 ASP H 3.40 118 GLY H 120 LEU H 5.50 119 ASP HA 120 LEU H 4.00 119 ASP HA 122 ARG H 4.00 119 ASP QB 120 LEU H 5.50 119 ASP QB 122 ARG H 7.00 119 ASP H 120 LEU H 3.40 119 ASP H 121 LEU H 5.50 120 LEU HA 121 LEU H 4.00 120 LEU HA 123 LYS H 4.00 120 LEU QB 121 LEU H 6.00 120 LEU QB 123 LYS H 7.00 120 LEU H 121 LEU H 3.40 120 LEU H 123 LYS H 5.50 121 LEU HA 122 ARG H 4.00 121 LEU HA 124 VAL H 4.00 121 LEU QB 122 ARG H 7.00 121 LEU QB 124 VAL H 7.00 121 LEU H 122 ARG H 3.40 121 LEU H 123 LYS H 5.50 122 ARG HA 123 LYS H 4.00 122 ARG HA 125 GLY H 4.00 122 ARG QB 123 LYS H 7.00 122 ARG QB 125 GLY H 7.00 122 ARG HD3 123 LYS H 8.00 122 ARG HD2 123 LYS H 8.00 122 ARG QG 125 GLY H 9.00 122 ARG H 123 LYS H 3.40 122 ARG H 124 VAL H 5.50 123 LYS HA 124 VAL H 4.00 123 LYS HA 126 ALA H 4.00 123 LYS QB 124 VAL H 7.00 123 LYS QB 126 ALA H 7.00 123 LYS H 124 VAL H 3.40 123 LYS H 125 GLY H 5.50 124 VAL HA 125 GLY H 4.00 124 VAL HA 127 LEU H 4.00 124 VAL HB 125 GLY H 6.00 124 VAL HB 126 ALA H 7.50 124 VAL QG2 125 GLY H 8.00 124 VAL H 125 GLY H 3.40 124 VAL H 126 ALA H 5.50 125 GLY QA 126 ALA H 5.50 125 GLY QA 128 GLU H 5.50 125 GLY H 126 ALA H 3.40 125 GLY H 127 LEU H 5.50 126 ALA HA 127 LEU H 4.00 126 ALA HA 129 SER H 4.00 126 ALA QB 127 LEU H 6.00 126 ALA QB 129 SER H 7.50 126 ALA H 127 LEU H 3.40 126 ALA H 128 GLU H 5.50 127 LEU HA 128 GLU H 4.00 127 LEU HA 130 LYS H 4.00 127 LEU QB 128 GLU H 6.50 127 LEU QB 130 LYS H 7.00 127 LEU QD1 128 GLU H 8.00 127 LEU QD2 128 GLU H 8.00 127 LEU HG 128 GLU H 7.50 127 LEU H 128 GLU H 3.40 127 LEU H 129 SER H 5.50 128 GLU HA 129 SER H 4.00 128 GLU HA 131 LEU H 4.00 128 GLU QB 129 SER H 6.00 128 GLU QB 131 LEU H 7.00 128 GLU QG 129 SER H 7.50 128 GLU H 129 SER H 3.40 128 GLU H 130 LYS H 5.50 129 SER HA 130 LYS H 4.00 129 SER HA 132 ALA H 4.00 129 SER QB 130 LYS H 7.00 129 SER QB 132 ALA H 7.00 129 SER H 130 LYS H 3.40 129 SER H 131 LEU H 5.50 130 LYS HA 131 LEU H 4.00 130 LYS HA 133 ALA H 4.00 130 LYS QB 131 LEU H 7.00 130 LYS QB 133 ALA H 7.00 130 LYS H 131 LEU H 3.40 130 LYS H 132 ALA H 5.50 131 LEU HA 132 ALA H 4.00 131 LEU HA 134 CYS H 4.00 131 LEU QB 132 ALA H 6.00 131 LEU QB 134 CYS H 7.50 131 LEU H 132 ALA H 3.40 131 LEU H 133 ALA H 5.50 131 LEU H 134 CYS H 7.00 132 ALA HA 133 ALA H 4.00 132 ALA HA 135 ARG H 4.00 132 ALA QB 133 ALA H 6.00 132 ALA QB 135 ARG H 7.50 132 ALA H 133 ALA H 3.40 132 ALA H 134 CYS H 5.50 133 ALA HA 134 CYS H 4.00 133 ALA HA 136 ASN H 4.00 133 ALA QB 134 CYS H 6.50 133 ALA QB 136 ASN H 7.50 133 ALA H 134 CYS H 3.40 133 ALA H 135 ARG H 5.50 134 CYS HA 135 ARG H 4.00 134 CYS HA 137 PHE H 4.00 134 CYS QB 135 ARG H 6.00 134 CYS QB 137 PHE H 7.00 134 CYS H 135 ARG H 3.40 134 CYS H 136 ASN H 5.50 135 ARG HA 136 ASN H 4.00 135 ARG HA 138 ALA H 4.00 135 ARG QB 136 ASN H 6.00 135 ARG QB 138 ALA H 7.00 135 ARG QG 136 ASN H 7.00 135 ARG H 136 ASN H 3.40 135 ARG H 137 PHE H 5.50 136 ASN HA 137 PHE H 4.00 136 ASN HA 139 LYS H 4.00 136 ASN QB 137 PHE H 6.00 136 ASN QB 139 LYS H 7.50 136 ASN H 137 PHE H 3.40 136 ASN H 138 ALA H 5.50 137 PHE HA 138 ALA H 4.00 137 PHE HA 140 ASP H 4.00 137 PHE QB 138 ALA H 6.00 137 PHE QB 140 ASP H 7.50 137 PHE H 138 ALA H 3.40 137 PHE H 139 LYS H 5.50 138 ALA HA 139 LYS H 4.00 138 ALA HA 141 GLN H 4.00 138 ALA QB 139 LYS H 6.00 138 ALA H 139 LYS H 3.40 138 ALA H 140 ASP H 5.50 139 LYS HA 140 ASP H 4.00 139 LYS HA 142 ALA H 4.00 139 LYS QB 140 ASP H 6.00 139 LYS QG 140 ASP H 7.00 139 LYS H 140 ASP H 3.40 139 LYS H 141 GLN H 5.50 140 ASP HA 141 GLN H 4.00 140 ASP HA 143 SER H 4.00 140 ASP QB 141 GLN H 5.50 140 ASP H 141 GLN H 3.40 140 ASP H 142 ALA H 5.50 141 GLN HA 142 ALA H 4.00 141 GLN HA 144 ARG H 4.00 141 GLN QB 142 ALA H 5.50 141 GLN QB 144 ARG H 6.00 141 GLN QG 142 ALA H 7.00 142 ALA HA 143 SER H 4.00 142 ALA QB 143 SER H 7.00 143 SER QB 144 ARG H 7.00 144 ARG HA 145 LYS H 4.00
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