NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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452222 |
2sob   |
4010 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 LYS H 75 GLU QB 6.00 9 LYS H 75 GLU H 6.50 12 ALA H 73 GLU HA 5.00 13 THR H 26 MET QB 6.00 14 LEU H 72 ILE QG1 5.20 15 ILE H 25 LEU HA 5.00 17 ALA HA 23 VAL HB 4.20 17 ALA HA 23 VAL QQG 5.30 17 ALA HA 24 LYS QB 6.00 20 GLY H 55 GLY QA 5.20 20 GLY H 60 ALA QB 8.00 21 ASP H 36 LEU QQD 8.90 22 THR HA 38 LEU QB 7.50 22 THR HA 39 VAL HB 5.00 23 VAL HA 17 ALA HA 2.90 23 VAL HA 17 ALA QB 5.70 23 VAL HA 18 ILE QG2 6.50 24 LYS H 15 ILE QD1 6.50 24 LYS H 15 ILE H 5.00 24 LYS H 16 LYS QB 5.20 24 LYS H 16 LYS H 5.00 24 LYS H 18 ILE H 5.00 25 LEU HA 12 ALA QB 5.70 25 LEU HA 14 LEU HA 4.20 25 LEU HA 15 ILE QD1 6.50 25 LEU HA 72 ILE QD1 5.70 26 MET H 13 THR H 5.00 26 MET H 14 LEU HA 6.50 26 MET H 15 ILE H 6.50 27 TYR QD 12 ALA QB 7.70 27 TYR QD 32 MET QB 8.00 27 TYR QD 72 ILE QG2 8.50 27 TYR QE 32 MET QB 8.00 27 TYR H 32 MET QG 6.00 32 MET H 25 LEU HA 5.00 32 MET H 25 LEU H 5.00 33 THR HA 24 LYS HA 2.90 33 THR HB 24 LYS QG 6.00 33 THR H 18 ILE QD1 6.50 34 PHE HA 88 VAL QG2 6.50 34 PHE QD 23 VAL HA 7.00 34 PHE QD 23 VAL HB 7.00 34 PHE QD 24 LYS HA 7.00 34 PHE QD 25 LEU QB 8.00 34 PHE QD 27 TYR QD 9.00 34 PHE QD 76 PHE HA 8.50 34 PHE QD 76 PHE QB 8.00 34 PHE QD 76 PHE QD 8.20 34 PHE QD 87 ARG QB 8.20 34 PHE QD 88 VAL HB 6.20 34 PHE QD 92 ILE QD1 7.70 34 PHE QE 23 VAL HB 8.50 34 PHE QE 25 LEU QB 8.00 34 PHE QE 27 TYR QB 8.00 34 PHE QE 76 PHE QD 8.20 34 PHE QE 76 PHE QE 9.00 34 PHE H 23 VAL H 4.20 34 PHE H 24 LYS HA 4.20 34 PHE H 66 LEU QQD 6.60 34 PHE HZ 27 TYR QD 7.00 34 PHE HZ 76 PHE QD 7.00 34 PHE HZ 76 PHE QE 7.00 35 ARG HA 89 LEU QD2 6.60 35 ARG HA 89 LEU QD1 0.00 35 ARG HE 89 LEU QD2 8.90 35 ARG HE 89 LEU QD1 0.00 35 ARG H 23 VAL QQG 7.40 35 ARG H 88 VAL HB 5.00 35 ARG H 88 VAL H 5.00 36 LEU H 21 ASP QB 6.00 37 LEU H 89 LEU HA 6.50 37 LEU H 91 TYR QD 8.50 39 VAL H 91 TYR QE 7.00 61 PHE QD 56 PRO QD 9.50 69 ALA H 14 LEU QB 5.20 70 LYS H 95 ASP H 5.00 71 LYS H 95 ASP QB 6.00 72 ILE HA 11 PRO QG 7.50 72 ILE HA 94 ALA QB 6.50 72 ILE QG2 12 ALA QB 8.00 72 ILE QG2 66 LEU HA 6.50 72 ILE QG2 94 ALA HA 6.50 72 ILE H 10 GLU H 6.50 72 ILE H 11 PRO QB 6.00 72 ILE H 12 ALA H 5.00 73 GLU HA 10 GLU QB 6.00 73 GLU HA 11 PRO HA 2.90 73 GLU H 11 PRO QB 7.50 73 GLU H 93 TYR QB 5.20 73 GLU H 93 TYR QB 6.00 74 VAL HA 92 ILE QG2 6.50 74 VAL H 10 GLU QB 5.20 74 VAL H 10 GLU H 4.20 74 VAL H 11 PRO QB 6.00 74 VAL H 12 ALA QB 5.70 74 VAL H 12 ALA H 6.50 74 VAL H 92 ILE QD1 5.70 75 GLU HA 9 LYS HA 4.20 75 GLU H 10 GLU H 5.00 75 GLU H 90 ALA QB 6.50 75 GLU H 91 TYR QB 6.00 75 GLU H 91 TYR QD 7.00 75 GLU H 92 ILE HA 5.00 75 GLU H 92 ILE QD1 5.70 75 GLU H 93 TYR QD 7.00 76 PHE QD 8 HIS HA 8.50 76 PHE QD 27 TYR QD 9.50 76 PHE QD 81 ARG QB 9.50 76 PHE QD 88 VAL HB 7.00 76 PHE QE 27 TYR QB 8.00 76 PHE QE 81 ARG QB 9.50 76 PHE H 91 TYR QB 7.50 77 ASP H 6 LYS H 5.00 78 LYS H 6 LYS QD 5.20 78 LYS H 6 LYS H 4.20 82 THR H 89 LEU QD2 6.60 82 THR H 89 LEU QD1 0.00 84 LYS H 89 LEU QD2 7.40 84 LYS H 89 LEU QD1 0.00 87 ARG HE 21 ASP QB 7.50 88 VAL H 34 PHE HA 5.00 89 LEU H 83 ASP QB 7.50 90 ALA HA 76 PHE HA 4.20 90 ALA HA 76 PHE QB 6.00 90 ALA H 35 ARG HE 6.50 90 ALA H 35 ARG H 5.00 90 ALA H 89 LEU QD2 7.40 90 ALA H 89 LEU QD1 0.00 91 TYR QD 37 LEU QB 8.40 91 TYR QE 37 LEU QQD 9.40 91 TYR H 75 GLU QB 6.00 91 TYR H 75 GLU H 5.00 92 ILE HA 74 VAL HA 2.90 92 ILE HA 74 VAL HB 5.00 92 ILE HA 75 GLU QB 6.00 92 ILE QG2 72 ILE QG1 7.50 92 ILE QG2 74 VAL HB 6.50 92 ILE H 75 GLU H 5.00 92 ILE H 99 VAL HB 4.20 93 TYR QD 9 LYS QB 7.20 93 TYR QD 75 GLU HA 7.00 93 TYR QD 75 GLU QB 7.20 93 TYR QD 98 MET QG 5.90 93 TYR QD 99 VAL HB 6.20 93 TYR QD 99 VAL HB 6.20 93 TYR QE 9 LYS QB 8.00 93 TYR QE 75 GLU HA 7.00 93 TYR QE 75 GLU QB 8.00 93 TYR QE 98 MET QG 7.20 93 TYR QE 99 VAL HB 6.20 93 TYR QE 99 VAL HB 6.20 93 TYR H 72 ILE QG1 6.00 93 TYR H 73 GLU H 5.00 93 TYR H 75 GLU QB 6.00 94 ALA HA 72 ILE HA 2.90 94 ALA HA 72 ILE HB 5.50 94 ALA HA 72 ILE QD1 6.50 94 ALA H 65 MET QG 6.00 94 ALA H 71 LYS QB 7.50 94 ALA H 72 ILE QD1 6.50 94 ALA H 72 ILE QG1 5.20 94 ALA H 73 GLU H 5.00 95 ASP QB 69 ALA QB 5.40 95 ASP QB 71 LYS QB 7.00 95 ASP H 69 ALA QB 5.70 95 ASP H 71 LYS QB 5.20 95 ASP H 71 LYS H 5.00 97 LYS H 69 ALA QB 6.50 3 SER H 2 THR HA 4.20 4 THR H 2 THR H 5.00 4 THR H 3 SER HA 2.90 4 THR H 3 SER H 5.00 7 LEU H 6 LYS HA 5.00 7 LEU H 6 LYS QB 3.90 7 LEU H 6 LYS QD 6.00 7 LEU H 6 LYS QG 3.90 7 LEU H 6 LYS H 2.90 8 HIS H 7 LEU HA 2.90 8 HIS H 7 LEU QB 5.20 8 HIS H 9 LYS QG 6.00 9 LYS H 8 HIS HA 5.00 9 LYS H 8 HIS QB 3.90 10 GLU H 9 LYS HA 2.90 12 ALA H 11 PRO HA 2.90 12 ALA H 11 PRO QG 5.20 13 THR H 12 ALA HA 2.90 13 THR H 15 ILE QG1 5.20 13 THR H 15 ILE QG1 5.20 13 THR H 15 ILE H 5.20 14 LEU H 13 THR HA 2.90 14 LEU H 15 ILE H 5.00 15 ILE HA 14 LEU QB 5.20 15 ILE HA 14 LEU QQD 5.30 15 ILE H 14 LEU HA 2.90 16 LYS H 15 ILE HA 4.20 16 LYS H 15 ILE QG1 5.20 17 ALA HA 16 LYS QB 7.50 17 ALA HA 18 ILE HB 4.20 17 ALA H 14 LEU QQD 7.40 17 ALA H 16 LYS HA 2.90 17 ALA H 16 LYS QB 5.20 17 ALA H 16 LYS QG 6.00 17 ALA H 16 LYS H 5.00 18 ILE H 17 ALA HA 4.20 18 ILE H 17 ALA QB 4.40 18 ILE H 17 ALA H 5.00 18 ILE H 19 ASP QB 7.50 18 ILE H 19 ASP H 4.20 19 ASP HA 18 ILE QG2 5.70 19 ASP H 18 ILE HA 4.20 19 ASP H 18 ILE HB 2.90 19 ASP H 20 GLY H 4.20 20 GLY H 19 ASP HA 5.00 20 GLY H 19 ASP QB 3.90 21 ASP HA 23 VAL QQG 7.40 21 ASP H 20 GLY QA 3.90 21 ASP H 20 GLY H 4.20 22 THR HA 21 ASP QB 6.00 22 THR H 18 ILE HB 5.00 22 THR H 20 GLY H 6.50 22 THR H 21 ASP QB 6.00 22 THR H 21 ASP H 2.90 22 THR H 23 VAL QQG 7.40 23 VAL H 22 THR HA 2.90 23 VAL H 22 THR QG2 4.40 24 LYS HA 23 VAL HB 5.00 24 LYS H 23 VAL QQG 7.70 25 LEU HA 24 LYS QG 5.20 25 LEU H 24 LYS HA 4.20 26 MET H 25 LEU HA 4.20 26 MET H 25 LEU HG 5.00 27 TYR QD 25 LEU QB 8.00 27 TYR QD 26 MET QB 8.00 27 TYR QD 26 MET QG 8.00 27 TYR QD 29 GLY QA 8.00 27 TYR QE 29 GLY QA 8.00 27 TYR H 26 MET HA 2.90 27 TYR H 26 MET QG 6.00 27 TYR H 26 MET H 5.00 27 TYR H 29 GLY H 5.00 27 TYR H 30 GLN H 4.20 28 LYS H 27 TYR HA 4.20 28 LYS H 27 TYR QB 6.00 28 LYS H 27 TYR QD 6.20 28 LYS H 29 GLY QA 6.00 28 LYS H 32 MET H 6.50 29 GLY H 27 TYR HA 5.00 29 GLY H 28 LYS HA 2.90 29 GLY H 28 LYS H 4.20 29 GLY H 30 GLN QB 6.00 30 GLN H 28 LYS HA 4.20 30 GLN H 29 GLY QA 5.20 30 GLN H 29 GLY H 2.90 32 MET HA 34 PHE QD 7.00 32 MET H 31 PRO HA 2.90 32 MET H 31 PRO QB 5.20 32 MET H 31 PRO QD 6.50 32 MET H 31 PRO QG 6.00 33 THR H 34 PHE QB 6.00 34 PHE QE 31 PRO HA 8.50 35 ARG HE 38 LEU QB 6.00 35 ARG H 34 PHE HA 2.90 35 ARG H 34 PHE QB 6.00 35 ARG H 34 PHE QB 6.00 35 ARG H 34 PHE QD 7.00 35 ARG H 34 PHE QE 7.50 35 ARG H 34 PHE H 6.50 35 ARG H 38 LEU QB 6.00 36 LEU H 35 ARG HA 4.20 36 LEU H 35 ARG QB 3.90 36 LEU H 35 ARG H 5.00 37 LEU H 35 ARG H 6.50 37 LEU H 36 LEU HA 4.20 37 LEU H 36 LEU QQD 7.40 37 LEU H 36 LEU H 5.00 37 LEU H 38 LEU H 5.00 39 VAL H 38 LEU HA 6.50 39 VAL H 38 LEU QB 5.20 39 VAL H 38 LEU H 5.00 39 VAL H 40 ASP H 4.20 41 THR H 40 ASP HA 4.20 41 THR H 40 ASP H 2.90 43 GLU H 42 PRO HA 2.90 43 GLU H 42 PRO QD 6.00 44 THR H 43 GLU HA 2.90 44 THR H 43 GLU QB 5.20 44 THR H 43 GLU QG 6.00 44 THR H 43 GLU H 4.20 44 THR H 45 LYS H 5.00 45 LYS H 44 THR HA 2.90 46 HIS H 45 LYS HA 4.20 46 HIS H 45 LYS QB 5.20 49 LYS H 48 LYS HA 2.90 50 GLY H 49 LYS HA 4.20 50 GLY H 49 LYS QB 5.20 50 GLY H 49 LYS QG 6.00 50 GLY H 51 VAL H 5.00 51 VAL H 50 GLY QA 5.20 51 VAL H 52 GLU H 4.20 52 GLU H 51 VAL HA 2.90 52 GLU H 51 VAL HB 4.20 52 GLU H 51 VAL QQG 5.30 53 LYS H 52 GLU HA 2.90 53 LYS H 52 GLU QB 5.20 54 TYR H 53 LYS HA 2.90 54 TYR H 53 LYS QB 5.20 55 GLY H 53 LYS QB 6.00 55 GLY H 54 TYR HA 5.00 55 GLY H 54 TYR QB 6.00 55 GLY H 56 PRO QD 6.00 57 GLU H 56 PRO QB 3.90 57 GLU H 56 PRO QD 5.20 57 GLU H 59 SER H 4.20 58 ALA HA 57 GLU HA 5.00 58 ALA HA 61 PHE QB 6.00 58 ALA H 57 GLU HA 4.20 58 ALA H 57 GLU QB 5.20 58 ALA H 59 SER H 2.90 58 ALA H 61 PHE QD 7.00 59 SER HA 62 THR HB 4.20 59 SER H 56 PRO QB 6.00 59 SER H 57 GLU QB 6.00 59 SER H 57 GLU QG 7.50 59 SER H 58 ALA QB 4.40 60 ALA HA 63 LYS QB 3.90 60 ALA H 56 PRO QB 5.20 60 ALA H 57 GLU QG 5.20 60 ALA H 59 SER HA 4.20 61 PHE HA 60 ALA HA 5.00 61 PHE HA 64 LYS QB 6.00 61 PHE H 58 ALA HA 4.20 61 PHE H 58 ALA QB 5.70 61 PHE H 60 ALA HA 4.20 62 THR HA 65 MET QB 5.20 62 THR H 61 PHE HA 4.20 62 THR H 61 PHE QB 3.90 62 THR H 63 LYS QB 6.00 62 THR H 64 LYS QB 6.00 63 LYS H 62 THR HB 2.90 63 LYS H 62 THR H 2.90 63 LYS H 64 LYS QG 6.00 64 LYS HA 66 LEU QQD 7.40 64 LYS H 61 PHE H 5.00 64 LYS H 62 THR H 5.00 64 LYS H 63 LYS HA 5.00 64 LYS H 63 LYS QB 3.90 64 LYS H 63 LYS QG 6.00 64 LYS H 65 MET QB 5.20 64 LYS H 67 GLU QB 6.00 64 LYS H 67 GLU H 5.00 65 MET H 64 LYS H 4.20 65 MET H 66 LEU H 4.20 66 LEU H 67 GLU H 2.90 67 GLU H 64 LYS QG 6.00 67 GLU H 66 LEU QQD 6.60 67 GLU H 68 ASN H 2.90 68 ASN H 64 LYS QG 6.00 68 ASN H 66 LEU HA 4.20 68 ASN H 66 LEU H 4.20 68 ASN H 67 GLU QB 5.20 69 ALA H 66 LEU HA 4.20 69 ALA H 68 ASN QB 5.20 69 ALA H 68 ASN H 2.90 69 ALA H 70 LYS H 6.50 70 LYS H 69 ALA HA 2.90 70 LYS H 69 ALA QB 4.40 70 LYS H 71 LYS QB 6.00 70 LYS H 72 ILE QD1 6.50 71 LYS H 69 ALA HA 4.20 71 LYS H 69 ALA QB 5.70 71 LYS H 70 LYS HA 4.40 71 LYS H 70 LYS QB 3.90 71 LYS H 70 LYS H 2.90 72 ILE HA 71 LYS QB 6.20 72 ILE H 71 LYS HA 4.00 73 GLU H 72 ILE HA 2.90 73 GLU H 72 ILE HB 4.20 73 GLU H 72 ILE QD1 6.50 73 GLU H 72 ILE QG1 6.00 73 GLU H 72 ILE QG2 5.70 73 GLU H 75 GLU QB 7.50 74 VAL H 73 GLU HA 4.20 74 VAL H 73 GLU QB 5.20 75 GLU H 74 VAL HA 2.90 75 GLU H 74 VAL HB 4.20 76 PHE QD 74 VAL HB 6.20 76 PHE QD 75 GLU HA 7.00 76 PHE QD 80 GLN QB 9.50 76 PHE QE 75 GLU HA 7.00 76 PHE QE 80 GLN QB 9.50 76 PHE H 75 GLU HA 2.90 76 PHE H 75 GLU QB 5.20 77 ASP H 76 PHE HA 4.20 77 ASP H 76 PHE QB 5.20 77 ASP H 76 PHE QD 9.00 77 ASP H 76 PHE H 4.20 78 LYS H 77 ASP QB 6.00 78 LYS H 77 ASP H 5.00 79 GLY H 78 LYS HA 4.20 79 GLY H 78 LYS QB 5.20 80 GLN H 79 GLY QA 5.20 80 GLN H 79 GLY H 4.20 80 GLN H 82 THR H 5.00 81 ARG H 80 GLN HA 4.20 81 ARG H 80 GLN H 5.00 82 THR HA 86 GLY QA 5.20 82 THR HB 83 ASP QB 5.20 82 THR HB 86 GLY QA 3.90 82 THR H 81 ARG H 4.20 83 ASP H 82 THR HA 5.00 83 ASP H 82 THR HB 4.20 83 ASP H 82 THR H 4.20 84 LYS H 83 ASP HA 5.00 85 TYR H 84 LYS HA 4.20 85 TYR H 86 GLY QA 5.20 85 TYR H 87 ARG QB 6.00 86 GLY H 83 ASP HA 5.00 86 GLY H 84 LYS QB 5.20 86 GLY H 85 TYR HA 5.00 86 GLY H 85 TYR QB 6.00 86 GLY H 85 TYR H 2.90 87 ARG HE 85 TYR QE 8.50 87 ARG HE 87 ARG QB 5.20 87 ARG HE 88 VAL HB 5.00 87 ARG H 86 GLY H 2.90 88 VAL HA 87 ARG QB 5.20 88 VAL HB 87 ARG QB 6.00 88 VAL HB 87 ARG QG 6.00 88 VAL HB 92 ILE QD1 6.50 88 VAL QG2 89 LEU HG 7.50 88 VAL H 87 ARG HA 2.90 88 VAL H 87 ARG QB 5.20 88 VAL H 87 ARG QG 5.20 88 VAL H 89 LEU H 5.00 89 LEU H 87 ARG HA 5.00 89 LEU H 88 VAL HA 4.20 91 TYR H 89 LEU QD2 8.90 91 TYR H 89 LEU QD1 0.00 91 TYR H 90 ALA HA 4.20 91 TYR H 90 ALA QB 4.40 91 TYR H 93 TYR QD 8.50 91 TYR H 93 TYR H 6.50 92 ILE H 91 TYR QB 3.90 92 ILE H 93 TYR QE 7.00 93 TYR QD 91 TYR HA 6.20 93 TYR QD 91 TYR QB 7.20 93 TYR QD 94 ALA HA 8.50 93 TYR QD 97 LYS QB 7.20 93 TYR QD 97 LYS QG 7.20 93 TYR QE 91 TYR HA 6.20 93 TYR QE 91 TYR QB 7.20 93 TYR QE 94 ALA HA 8.50 93 TYR QE 97 LYS QB 7.20 93 TYR QE 97 LYS QG 8.00 93 TYR H 92 ILE HA 2.90 93 TYR H 92 ILE QG2 4.40 94 ALA H 93 TYR HA 2.90 94 ALA H 95 ASP QB 6.00 95 ASP H 94 ALA HA 2.90 95 ASP H 94 ALA H 4.20 96 GLY H 94 ALA HA 5.00 96 GLY H 95 ASP HA 4.20 96 GLY H 95 ASP QB 5.00 96 GLY H 95 ASP H 4.20 96 GLY H 97 LYS HA 5.00 96 GLY H 97 LYS QB 6.00 97 LYS H 95 ASP QB 6.00 97 LYS H 96 GLY QA 5.20 97 LYS H 96 GLY H 2.90 97 LYS H 98 MET QB 6.00 98 MET H 97 LYS QD 7.50 98 MET H 99 VAL HA 5.00 98 MET H 99 VAL HB 5.00 99 VAL H 98 MET HA 5.00 99 VAL H 98 MET QB 6.00 99 VAL H 98 MET H 5.00 100 ASN H 96 GLY QA 6.00 100 ASN H 97 LYS QB 6.00 100 ASN H 99 VAL QG1 4.40 101 GLU H 99 VAL HA 4.20 102 ALA H 101 GLU QB 6.00 102 ALA H 101 GLU H 2.90 103 LEU H 102 ALA HA 2.90 3 SER H 3 SER HA 2.90 3 SER H 3 SER QB 3.90 6 LYS H 6 LYS HA 2.90 6 LYS H 6 LYS QB 3.90 6 LYS H 6 LYS QG 6.00 8 HIS HA 8 HIS QB 5.20 8 HIS H 8 HIS QB 5.20 9 LYS H 9 LYS HA 2.90 9 LYS H 9 LYS QB 5.20 9 LYS H 9 LYS QG 3.90 10 GLU H 10 GLU HA 5.00 10 GLU H 10 GLU QB 3.90 10 GLU H 10 GLU QG 5.20 12 ALA H 12 ALA QB 4.40 13 THR H 13 THR HA 5.00 14 LEU H 14 LEU QB 3.90 14 LEU H 14 LEU QQD 5.30 14 LEU H 14 LEU HG 4.20 15 ILE H 15 ILE HB 4.20 15 ILE H 15 ILE QG1 5.20 17 ALA HA 17 ALA QB 4.40 17 ALA H 17 ALA HA 5.00 17 ALA H 17 ALA QB 4.40 18 ILE H 18 ILE HA 4.20 18 ILE H 18 ILE HB 2.90 18 ILE H 18 ILE QD1 6.50 18 ILE H 18 ILE QG1 5.20 19 ASP H 19 ASP HA 5.00 19 ASP H 19 ASP QB 3.90 19 ASP H 19 ASP QB 5.20 20 GLY H 20 GLY QA 3.90 21 ASP H 21 ASP HA 5.00 21 ASP H 21 ASP QB 3.90 21 ASP H 21 ASP QB 5.20 22 THR HA 22 THR HB 2.90 22 THR HA 22 THR QG2 4.40 22 THR HB 22 THR QG2 4.40 22 THR H 22 THR HA 5.00 22 THR H 22 THR HB 4.20 22 THR H 22 THR QG2 6.50 23 VAL HA 23 VAL HB 2.90 23 VAL HA 23 VAL QQG 5.30 23 VAL H 23 VAL HB 4.20 23 VAL H 23 VAL QQG 5.30 24 LYS H 24 LYS HA 6.50 24 LYS H 24 LYS QG 5.20 25 LEU H 25 LEU HA 5.00 25 LEU H 25 LEU QB 3.90 26 MET H 26 MET QB 5.20 26 MET H 26 MET QG 5.20 27 TYR HA 27 TYR QD 4.90 27 TYR QB 27 TYR QD 5.90 27 TYR QB 27 TYR QE 8.00 27 TYR H 27 TYR HA 5.00 27 TYR H 27 TYR QB 5.20 27 TYR H 27 TYR QD 7.00 28 LYS HA 28 LYS QB 3.90 28 LYS HA 28 LYS QD 5.20 28 LYS HA 28 LYS QG 5.20 28 LYS HA 28 LYS QG 5.20 28 LYS H 28 LYS HA 2.90 28 LYS H 28 LYS QB 3.90 28 LYS H 28 LYS QD 5.20 28 LYS H 28 LYS QG 5.20 29 GLY H 29 GLY QA 3.90 30 GLN H 30 GLN HA 2.90 30 GLN H 30 GLN QB 3.90 30 GLN H 30 GLN QG 5.20 32 MET HA 32 MET QB 3.90 32 MET HA 32 MET QG 3.90 32 MET H 32 MET HA 5.00 32 MET H 32 MET QB 3.90 32 MET H 32 MET QG 5.20 33 THR HA 33 THR HB 2.90 33 THR HA 33 THR QG2 4.40 33 THR HB 33 THR QG2 4.40 33 THR H 33 THR HB 4.20 34 PHE HA 34 PHE QB 5.20 34 PHE HA 34 PHE QD 4.90 34 PHE HA 34 PHE QE 8.50 34 PHE QB 34 PHE QD 5.90 34 PHE H 34 PHE QB 3.90 34 PHE H 34 PHE QD 4.90 35 ARG HA 35 ARG QB 3.90 35 ARG HE 35 ARG QB 3.90 35 ARG HE 35 ARG QD 3.90 35 ARG H 35 ARG QB 5.20 36 LEU H 36 LEU HA 5.00 38 LEU H 38 LEU QB 3.90 38 LEU H 38 LEU HG 6.00 39 VAL H 39 VAL HA 5.00 41 THR H 41 THR HA 5.00 41 THR H 41 THR HB 2.90 41 THR H 41 THR QG2 4.20 43 GLU H 43 GLU QB 3.90 43 GLU H 43 GLU QG 3.90 44 THR H 44 THR QG2 5.70 45 LYS H 45 LYS QB 3.90 45 LYS H 45 LYS QG 6.00 46 HIS H 46 HIS HA 4.20 49 LYS H 49 LYS QB 3.90 49 LYS H 49 LYS QD 5.20 49 LYS H 49 LYS QG 5.20 50 GLY H 50 GLY QA 3.90 51 VAL HA 51 VAL HB 2.90 51 VAL HA 51 VAL QQG 5.30 51 VAL H 51 VAL HB 4.20 51 VAL H 51 VAL QQG 5.30 52 GLU H 52 GLU QB 2.90 53 LYS H 53 LYS QB 3.90 53 LYS H 53 LYS QG 5.20 54 TYR H 54 TYR QB 3.90 55 GLY H 55 GLY QA 3.90 57 GLU HA 57 GLU QB 3.90 57 GLU HA 57 GLU QG 5.20 58 ALA HA 58 ALA QB 4.40 58 ALA H 58 ALA HA 4.20 58 ALA H 58 ALA QB 5.70 59 SER HA 59 SER QB 3.90 59 SER H 59 SER HA 2.90 59 SER H 59 SER QB 3.90 60 ALA H 60 ALA QB 4.40 61 PHE HA 61 PHE QB 3.90 61 PHE QD 61 PHE HA 4.90 61 PHE QD 61 PHE QB 5.90 61 PHE QD 61 PHE QB 8.00 61 PHE QE 61 PHE HA 7.00 61 PHE H 61 PHE QB 3.90 61 PHE H 61 PHE QD 8.50 62 THR HA 62 THR HB 4.20 62 THR HA 62 THR QG2 4.40 62 THR H 62 THR HA 4.20 62 THR H 62 THR HB 4.20 62 THR H 62 THR QG2 5.70 63 LYS H 63 LYS HA 2.90 63 LYS H 63 LYS QB 3.90 64 LYS HA 64 LYS QB 5.20 64 LYS HA 64 LYS QD 3.90 64 LYS HA 64 LYS QG 6.00 64 LYS H 64 LYS HA 2.90 64 LYS H 64 LYS QB 3.90 64 LYS H 64 LYS QD 3.90 64 LYS H 64 LYS QG 5.20 65 MET H 65 MET HA 4.20 65 MET H 65 MET QB 3.90 65 MET H 65 MET QG 5.20 66 LEU H 66 LEU QQD 5.30 67 GLU H 67 GLU QB 3.90 67 GLU H 67 GLU QG 3.90 68 ASN H 68 ASN QB 3.90 69 ALA HA 69 ALA QB 4.40 69 ALA H 69 ALA HA 4.20 69 ALA H 69 ALA QB 4.40 70 LYS H 70 LYS HA 4.20 70 LYS H 70 LYS QB 3.90 70 LYS H 70 LYS QG 5.20 71 LYS H 71 LYS QB 3.90 72 ILE HA 72 ILE HB 4.20 72 ILE HB 72 ILE QG2 5.70 72 ILE H 72 ILE HA 5.00 72 ILE H 72 ILE HB 2.90 72 ILE H 72 ILE QD1 5.70 72 ILE H 72 ILE QG1 5.20 74 VAL HA 74 VAL HB 4.20 74 VAL H 74 VAL HB 4.20 75 GLU H 75 GLU HA 5.00 75 GLU H 75 GLU QB 5.20 75 GLU H 75 GLU QG 5.20 76 PHE HA 76 PHE QB 3.90 76 PHE HA 76 PHE QD 4.90 76 PHE HA 76 PHE QE 7.00 76 PHE QD 76 PHE QB 5.90 76 PHE H 76 PHE QB 5.20 76 PHE H 76 PHE QD 4.90 77 ASP HA 77 ASP QB 3.90 77 ASP H 77 ASP QB 3.90 78 LYS H 78 LYS HA 2.90 78 LYS H 78 LYS QB 3.90 78 LYS H 78 LYS QG 5.20 79 GLY H 79 GLY QA 3.90 80 GLN H 80 GLN HA 2.90 80 GLN H 80 GLN QB 3.90 80 GLN H 80 GLN QG 5.20 81 ARG HE 81 ARG QB 5.20 81 ARG HE 81 ARG QD 3.90 81 ARG H 81 ARG HA 4.20 81 ARG H 81 ARG QB 3.90 81 ARG H 81 ARG QD 6.00 81 ARG H 81 ARG QG 5.20 82 THR HA 82 THR HB 2.90 82 THR HA 82 THR QG2 4.40 82 THR HB 82 THR QG2 4.40 82 THR H 82 THR HA 4.20 82 THR H 82 THR QG2 5.70 83 ASP H 83 ASP QB 5.20 84 LYS H 84 LYS HA 2.90 84 LYS H 84 LYS QB 3.90 85 TYR HA 85 TYR QB 3.90 85 TYR H 85 TYR HA 5.00 85 TYR H 85 TYR QB 3.90 86 GLY H 86 GLY QA 3.90 87 ARG HE 87 ARG QD 6.00 87 ARG H 87 ARG HE 5.00 88 VAL HA 88 VAL HB 4.20 88 VAL H 88 VAL HA 5.00 88 VAL H 88 VAL HB 4.20 89 LEU H 89 LEU HA 5.00 89 LEU H 89 LEU QB 5.20 89 LEU H 89 LEU QD1 5.70 89 LEU H 89 LEU QD2 5.70 89 LEU H 89 LEU HG 4.20 90 ALA HA 90 ALA QB 4.40 90 ALA H 90 ALA HA 4.20 90 ALA H 90 ALA QB 5.70 91 TYR H 91 TYR QB 6.00 91 TYR H 91 TYR QD 7.00 92 ILE QG1 92 ILE QG2 7.60 92 ILE H 92 ILE HA 4.20 92 ILE H 92 ILE QD1 4.40 92 ILE H 92 ILE QG2 5.70 93 TYR HA 93 TYR QB 3.90 93 TYR HA 93 TYR QD 4.90 93 TYR HA 93 TYR QE 6.20 93 TYR H 93 TYR HA 5.00 93 TYR H 93 TYR QB 5.20 93 TYR H 93 TYR QD 4.90 94 ALA HA 94 ALA QB 4.40 94 ALA H 94 ALA HA 2.90 94 ALA H 94 ALA QB 4.40 95 ASP HA 95 ASP QB 3.90 95 ASP QB 95 ASP HA 3.90 95 ASP H 95 ASP HA 2.90 95 ASP H 95 ASP QB 5.20 96 GLY H 96 GLY QA 3.90 97 LYS H 97 LYS QB 3.90 98 MET H 98 MET HA 2.90 98 MET H 98 MET QB 3.90 98 MET H 98 MET QG 5.20 99 VAL H 99 VAL HA 2.90 99 VAL H 99 VAL HB 2.90 99 VAL H 99 VAL HB 2.90 100 ASN H 100 ASN QB 3.90 101 GLU H 101 GLU HA 2.90 101 GLU H 101 GLU QB 3.90 103 LEU H 103 LEU HA 4.20 103 LEU H 103 LEU QQD 6.60 13 THR H 25 LEU QD2 6.50 25 LEU QD1 12 ALA QB 7.20 27 TYR QD 74 VAL QG1 6.40 27 TYR QD 74 VAL QG2 7.70 27 TYR QD 88 VAL QG1 8.50 28 LYS H 74 VAL QG1 8.00 30 GLN HE21 88 VAL QG1 6.50 34 PHE HA 88 VAL QG1 6.50 34 PHE QB 74 VAL QG1 7.50 34 PHE QD 25 LEU QD1 7.70 34 PHE QD 74 VAL QG1 7.70 34 PHE QD 88 VAL QG1 6.40 34 PHE QE 25 LEU QD1 7.70 34 PHE QE 74 VAL QG1 8.50 34 PHE QE 74 VAL QG2 8.50 34 PHE QE 88 VAL QG1 7.70 34 PHE HZ 74 VAL QG1 6.50 34 PHE HZ 74 VAL QG2 6.50 34 PHE HZ 88 VAL QG1 6.50 62 THR HA 99 VAL QG1 6.50 62 THR HB 99 VAL QG1 6.50 72 ILE QG2 25 LEU QD1 5.90 72 ILE QG2 25 LEU QD2 7.20 74 VAL QG1 12 ALA HA 6.50 74 VAL QG1 12 ALA QB 8.00 74 VAL QG1 13 THR QG2 9.50 74 VAL QG1 15 ILE QD1 9.50 74 VAL QG1 25 LEU QD1 5.90 74 VAL QG1 25 LEU QD2 5.90 74 VAL QG1 27 TYR HA 6.50 74 VAL QG1 27 TYR QB 7.50 74 VAL QG1 90 ALA QB 8.00 74 VAL QG1 92 ILE QD1 5.90 74 VAL QG2 12 ALA QB 8.00 74 VAL QG2 25 LEU QD1 5.90 74 VAL QG2 88 VAL QG1 8.00 75 GLU H 7 LEU QQD 7.40 76 PHE QD 88 VAL QG1 6.40 76 PHE QE 88 VAL QG1 8.50 77 ASP H 7 LEU QQD 7.40 80 GLN HE21 88 VAL QG1 6.50 80 GLN HE22 88 VAL QG1 6.50 88 VAL QG1 34 PHE QB 7.50 91 TYR QD 74 VAL QG1 8.50 91 TYR QE 7 LEU QQD 7.30 91 TYR QE 74 VAL QG1 10.00 92 ILE HA 74 VAL QG1 6.50 92 ILE HA 74 VAL QG2 6.50 92 ILE QG2 25 LEU QD1 8.00 92 ILE QG2 74 VAL QG1 5.90 92 ILE QG2 74 VAL QG2 8.00 8 HIS H 7 LEU QQD 7.40 26 MET H 25 LEU QD2 5.70 27 TYR H 25 LEU QD2 6.50 67 GLU H 68 ASN HD21 2.90 68 ASN HD21 66 LEU H 4.20 68 ASN HD21 67 GLU QB 6.00 68 ASN HD21 67 GLU QB 6.00 68 ASN HD21 69 ALA QB 6.50 68 ASN HD22 69 ALA QB 6.50 74 VAL QG1 72 ILE HB 6.50 74 VAL QG2 72 ILE QG2 7.20 75 GLU H 74 VAL QG2 6.50 76 PHE HA 74 VAL QG1 6.50 76 PHE QD 74 VAL QG1 6.40 76 PHE QD 74 VAL QG2 6.40 76 PHE QE 74 VAL QG1 6.40 76 PHE QE 74 VAL QG2 7.70 76 PHE H 74 VAL QG1 6.50 98 MET H 99 VAL QG1 6.50 98 MET H 99 VAL QG2 6.50 7 LEU H 7 LEU QQD 5.30 25 LEU HA 25 LEU QD1 6.50 25 LEU HA 25 LEU QD2 4.40 25 LEU H 25 LEU QD1 8.00 25 LEU H 25 LEU QD2 5.70 68 ASN HD21 68 ASN QB 5.20 68 ASN HD22 68 ASN QB 5.20 74 VAL HA 74 VAL QG1 4.40 74 VAL HA 74 VAL QG2 5.70 74 VAL H 74 VAL QG2 6.50 80 GLN HE21 80 GLN QG 3.90 80 GLN HE22 80 GLN QG 3.90 80 GLN HE22 88 VAL HB 5.00 88 VAL HA 88 VAL QG1 4.40 88 VAL HB 88 VAL QG1 4.40 88 VAL HB 88 VAL QG2 4.40 88 VAL H 88 VAL QG1 5.70 99 VAL H 99 VAL QG1 5.70 99 VAL H 99 VAL QG2 5.70
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