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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|
490266 |
2kp5   |
15743 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
31 ILE H 31 ILE HB 5.00 4 THR H 86 LYS HD2 5.54 48 GLY H 47 SER HB3 5.00 14 LYS H 14 LYS HD2 5.84 72 GLU H 73 LEU HA 5.84 70 ALA H 69 ASP HB3 5.00 26 ASN H 25 TYR HB3 5.00 73 LEU H 41 SER HA 5.00 71 ALA H 69 ASP HA 5.84 66 TYR H 65 PHE HA 5.00 82 VAL H 25 TYR H 5.00 78 ASP H 77 ASN HB3 5.00 86 LYS H 85 SER HA 5.00 38 ASP H 38 ASP HB2 5.00 85 SER H 85 SER HA 5.00 28 SER H 30 LEU QD1 5.00 26 ASN H 25 TYR HA 5.00 52 GLU H 51 LEU HB3 5.00 11 THR H 9 GLU HG2 6.06 82 VAL H 81 SER HB3 5.00 44 ARG H 44 ARG HB2 5.00 14 LYS H 14 LYS HD3 5.52 36 LEU H 36 LEU QD2 5.00 6 LYS H 44 ARG H 5.00 53 VAL H 65 PHE HA 5.00 4 THR H 4 THR HB 5.00 79 ALA H 38 ASP HA 5.00 30 LEU H 25 TYR HB3 5.95 27 LEU H 28 SER H 5.00 84 VAL H 25 TYR QD 5.00 43 ALA H 43 ALA QB 5.00 43 ALA H 70 ALA H 5.00 52 GLU H 51 LEU QD2 5.00 8 TYR H 7 LEU HA 5.00 10 ASP H 15 GLY HA3 5.96 79 ALA H 37 ASN HA 5.00 28 SER H 26 ASN HB2 5.00 88 GLU H 88 GLU HB3 5.00 8 TYR H 8 TYR HB3 5.00 6 LYS H 6 LYS HB3 5.00 22 VAL H 22 VAL HA 5.00 6 LYS H 45 VAL HA 5.00 25 TYR H 25 TYR HB3 5.00 13 PHE H 13 PHE QD 5.00 19 GLU H 20 LEU QD2 5.00 35 ALA H 34 GLY HA3 5.00 65 PHE H 64 ASP HA 5.00 19 GLU H 19 GLU HA 5.00 73 LEU H 73 LEU HG 5.00 73 LEU H 72 GLU HG3 5.00 49 LEU H 47 SER HA 5.00 87 MET H 87 MET HG2 5.00 24 ASP H 24 ASP HB3 5.00 15 GLY H 14 LYS HA 5.00 7 LEU H 7 LEU HG 5.00 37 ASN H 36 LEU HA 5.00 71 ALA H 72 GLU H 5.00 50 ARG H 50 ARG HA 5.00 42 SER H 42 SER HB2 5.00 38 ASP H 37 ASN HA 5.00 54 PHE H 83 ARG H 5.00 71 ALA H 71 ALA QB 5.00 11 THR H 41 SER HB3 5.00 31 ILE H 30 LEU HA 5.00 67 THR H 67 THR HB 5.00 62 VAL H 61 GLY HA3 5.00 3 LYS H 3 LYS HB2 5.00 62 VAL H 62 VAL HA 5.00 24 ASP H 25 TYR H 5.00 15 GLY H 14 LYS H 5.00 32 SER H 32 SER HA 5.00 9 GLU H 8 TYR HA 5.00 43 ALA H 71 ALA HA 5.00 25 TYR H 24 ASP HB3 5.00 35 ALA H 31 ILE QD1 5.00 87 MET H 87 MET HG3 5.00 29 SER H 26 ASN HB2 5.00 44 ARG H 43 ALA HA 5.00 11 THR H 10 ASP HB3 5.00 78 ASP H 77 ASN H 5.00 68 SER H 66 TYR HB3 5.00 51 LEU H 50 ARG HB2 5.00 18 VAL H 17 SER HB3 5.00 20 LEU H 4 THR HA 5.00 5 VAL H 19 GLU HB2 5.00 75 ARG H 75 ARG HD2 5.00 81 SER H 79 ALA QB 5.00 35 ALA H 18 VAL QG2 6.08 30 LEU H 27 LEU HA 5.00 23 GLY H 22 VAL QG2 5.00 20 LEU H 20 LEU HB3 5.00 33 ARG H 33 ARG HB3 5.00 41 SER H 40 LEU HG 5.00 65 PHE H 65 PHE HB2 5.00 51 LEU H 50 ARG HA 5.00 13 PHE H 71 ALA QB 5.97 25 TYR H 25 TYR HA 5.00 42 SER H 41 SER HA 5.00 36 LEU H 36 LEU HB3 5.00 11 THR H 10 ASP H 5.00 37 ASN H 39 ASP HB3 5.38 13 PHE H 8 TYR HB2 5.00 83 ARG H 83 ARG HD2 5.00 7 LEU H 17 SER HB3 5.00 59 PHE H 58 ASN H 5.00 20 LEU H 20 LEU HB2 5.00 41 SER H 40 LEU HA 5.00 60 LYS H 60 LYS HA 5.00 38 ASP H 38 ASP HA 5.00 28 SER H 29 SER H 5.00 3 LYS H 3 LYS HB3 5.00 18 VAL H 6 LYS HA 5.00 78 ASP H 77 ASN HA 5.00 12 HIS H 11 THR H 5.00 61 GLY H 60 LYS HB3 5.00 36 LEU H 35 ALA QB 5.00 7 LEU H 6 LYS HA 5.00 45 VAL H 69 ASP HB3 5.00 88 GLU H 88 GLU HG3 5.00 75 ARG H 73 LEU QD2 5.84 41 SER H 9 GLU HA 5.00 9 GLU H 9 GLU HB2 5.00 17 SER H 16 TYR QD 5.00 8 TYR H 43 ALA HA 5.00 31 ILE H 30 LEU QD2 5.00 57 ASN H 57 ASN HB3 5.00 60 LYS H 60 LYS HB3 5.00 78 ASP H 39 ASP HA 6.06 34 GLY H 33 ARG HG2 5.82 37 ASN H 37 ASN HB2 5.00 73 LEU H 72 GLU HA 5.00 10 ASP H 40 LEU HA 6.37 74 SER H 74 SER HB3 5.00 13 PHE H 13 PHE HB3 5.00 22 VAL H 22 VAL HB 5.00 17 SER H 17 SER HA 5.00 27 LEU H 27 LEU QD1 5.00 75 ARG H 75 ARG HB3 5.00 55 GLN H 55 GLN HG2 5.00 20 LEU H 20 LEU QD2 5.00 31 ILE H 31 ILE QG2 5.00 69 ASP H 69 ASP HA 5.00 49 LEU H 49 LEU HB3 5.00 78 ASP H 78 ASP HB2 5.00 20 LEU H 20 LEU QD1 5.00 39 ASP H 39 ASP HA 5.00 35 ALA H 35 ALA HA 5.00 60 LYS H 60 LYS HG2 5.00 40 LEU H 40 LEU QD1 5.00 31 ILE H 31 ILE QD1 5.00 38 ASP H 39 ASP H 5.00 66 TYR H 65 PHE H 5.00 61 GLY H 60 LYS HG3 5.00 26 ASN H 25 TYR H 5.00 9 GLU H 40 LEU QD1 5.00 50 ARG H 50 ARG HB2 5.00 34 GLY H 33 ARG HG3 5.00 13 PHE H 14 LYS H 5.00 51 LEU H 50 ARG HB3 5.00 14 LYS H 10 ASP HB3 5.00 22 VAL H 4 THR HA 5.00 44 ARG H 5 VAL HA 5.75 10 ASP H 10 ASP HB2 5.00 75 ARG H 74 SER HA 5.00 25 TYR H 25 TYR HB2 5.41 18 VAL H 19 GLU HA 5.00 39 ASP H 38 ASP HA 5.00 53 VAL H 53 VAL QG1 5.00 22 VAL H 23 GLY H 5.00 7 LEU H 6 LYS HD2 5.82 23 GLY H 23 GLY HA2 5.00 10 ASP H 9 GLU HB3 5.00 52 GLU H 83 ARG H 5.00 36 LEU H 36 LEU QD1 5.00 10 ASP H 9 GLU HG3 5.00 50 ARG H 49 LEU QD1 5.00 34 GLY H 18 VAL QG2 5.00 4 THR H 3 LYS HB2 5.00 74 SER H 73 LEU QD1 5.00 34 GLY H 33 ARG HB3 5.00 19 GLU H 20 LEU H 5.00 69 ASP H 45 VAL QG2 5.00 66 TYR H 51 LEU QD1 5.00 17 SER H 16 TYR HA 5.00 50 ARG H 49 LEU HA 5.00 27 LEU H 26 ASN HB2 5.00 45 VAL H 69 ASP H 5.00 78 ASP H 78 ASP HB3 5.00 64 ASP H 53 VAL H 5.00 72 GLU H 71 ALA HA 5.00 50 ARG H 49 LEU QD2 5.00 30 LEU H 30 LEU HA 5.00 31 ILE H 28 SER HA 5.00 82 VAL H 81 SER HB2 5.00 24 ASP H 23 GLY HA3 5.00 80 SER H 81 SER H 5.00 85 SER H 49 LEU QD2 5.00 64 ASP H 63 ARG H 5.00 37 ASN H 37 ASN HB3 5.00 42 SER H 40 LEU QD2 5.91 27 LEU H 27 LEU HG 5.00 59 PHE H 59 PHE QE 5.00 9 GLU H 9 GLU HG3 5.00 10 ASP H 10 ASP HA 5.00 30 LEU H 30 LEU HB2 5.00 7 LEU H 17 SER HA 5.00 17 SER H 16 TYR HB3 5.00 64 ASP H 54 PHE HA 5.00 20 LEU H 20 LEU HA 5.00 30 LEU H 30 LEU HG 5.00 14 LYS H 14 LYS HB3 5.00 50 ARG H 49 LEU HG 5.00 7 LEU H 7 LEU QD2 5.00 27 LEU H 27 LEU HB2 5.00 19 GLU H 19 GLU HG3 5.00 85 SER H 51 LEU HA 5.00 18 VAL H 7 LEU QD1 5.00 30 LEU H 29 SER HA 5.00 85 SER H 52 GLU H 5.83 64 ASP H 63 ARG HA 5.00 3 LYS H 3 LYS HD2 5.00 28 SER H 27 LEU HB3 5.00 28 SER H 81 SER HB2 6.09 23 GLY H 84 VAL HB 5.00 67 THR H 67 THR HA 5.00 44 ARG H 44 ARG HG3 5.00 49 LEU H 49 LEU HB2 5.00 84 VAL H 84 VAL HB 5.00 69 ASP H 69 ASP HB3 5.00 63 ARG H 63 ARG HG3 5.00 52 GLU H 52 GLU HG3 5.00 12 HIS H 12 HIS HB2 5.00 85 SER H 85 SER HB3 5.00 58 ASN H 58 ASN HB2 5.00 53 VAL H 53 VAL HB 5.00 61 GLY H 61 GLY HA3 5.00 25 TYR H 25 TYR QD 5.00 52 GLU H 52 GLU HG2 5.00 56 HIS H 56 HIS HA 5.00 66 TYR H 66 TYR HB3 5.00 65 PHE H 65 PHE HA 5.00 90 THR H 90 THR HA 5.00 55 GLN H 55 GLN HB3 5.00 64 ASP H 64 ASP HB2 5.00 68 SER H 68 SER HB3 5.00 77 ASN H 77 ASN HA 5.00 72 GLU H 72 GLU HA 5.00 59 PHE H 59 PHE QD 5.00 60 LYS H 60 LYS HD2 5.00 55 GLN H 55 GLN HB2 5.00 48 GLY H 48 GLY HA3 5.00 45 VAL H 45 VAL QG1 5.00 83 ARG H 83 ARG HG3 5.00 83 ARG H 53 VAL HA 5.00 63 ARG H 63 ARG HG2 5.00 56 HIS H 56 HIS HB2 5.00 62 VAL H 62 VAL HB 5.00 39 ASP H 37 ASN HA 5.00 10 ASP H 9 GLU HA 5.00 54 PHE H 54 PHE HB2 5.00 88 GLU H 88 GLU HG2 5.00 34 GLY H 34 GLY HA2 5.00 83 ARG H 83 ARG HD3 5.00 82 VAL H 82 VAL HA 5.00 20 LEU H 20 LEU HG 5.00 65 PHE H 65 PHE QD 5.00 14 LYS H 14 LYS HG3 5.00 55 GLN H 55 GLN HG3 5.00 83 ARG H 82 VAL HA 5.00 31 ILE H 31 ILE QG1 5.00 6 LYS H 5 VAL HA 5.00 59 PHE H 58 ASN HA 5.00 9 GLU H 8 TYR HB3 5.00 31 ILE H 30 LEU HB3 5.00 16 TYR H 16 TYR QD 5.00 69 ASP H 68 SER HA 5.00 15 GLY H 14 LYS HG3 5.34 28 SER H 27 LEU HG 5.00 23 GLY H 22 VAL HA 5.00 53 VAL H 52 GLU HA 5.00 63 ARG H 62 VAL QG2 5.00 55 GLN H 63 ARG HA 5.00 82 VAL H 81 SER HA 5.00 64 ASP H 62 VAL QG2 5.00 12 HIS H 11 THR HB 5.00 14 LYS H 14 LYS HE2 5.58 18 VAL H 17 SER HB2 5.00 58 ASN H 57 ASN HA 5.00 5 VAL H 5 VAL QG1 5.00 51 LEU H 51 LEU HG 5.00 30 LEU H 30 LEU HB3 5.00 55 GLN H 54 PHE HB2 5.00 3 LYS H 3 LYS HG2 5.00 33 ARG H 33 ARG HB2 5.00 68 SER H 68 SER HB2 5.00 64 ASP H 63 ARG HB3 5.00 34 GLY H 34 GLY HA3 5.00 15 GLY H 15 GLY HA2 5.00 60 LYS H 59 PHE H 5.00 59 PHE H 59 PHE HA 5.00 31 ILE H 31 ILE HA 5.00 24 ASP H 24 ASP HA 5.00 33 ARG H 33 ARG HG2 5.35 62 VAL H 56 HIS H 5.57 9 GLU H 9 GLU HG2 5.00 22 VAL H 22 VAL QG1 5.00 79 ALA H 78 ASP H 5.00 14 LYS H 14 LYS HB2 5.00 15 GLY H 14 LYS HB3 5.00 53 VAL H 53 VAL QG2 5.00 29 SER H 28 SER HA 5.00 84 VAL H 84 VAL HA 5.00 82 VAL H 82 VAL HB 5.00 85 SER H 85 SER HB2 5.00 75 ARG H 75 ARG HD3 5.00 82 VAL H 82 VAL QG1 5.00 33 ARG H 33 ARG HD2 5.00 7 LEU H 43 ALA HA 5.00 29 SER H 30 LEU HB2 5.98 72 GLU H 71 ALA QB 5.00 12 HIS H 11 THR QG2 5.00 42 SER H 40 LEU HG 5.58 38 ASP H 38 ASP HB3 5.00 14 LYS H 13 PHE HA 5.00 70 ALA H 44 ARG HA 5.00 85 SER H 50 ARG HB2 5.84 24 ASP H 83 ARG HA 5.00 16 TYR H 16 TYR HB2 5.00 56 HIS H 56 HIS HB3 5.00 54 PHE H 54 PHE HA 5.00 77 ASN H 77 ASN HB2 5.00 88 GLU H 88 GLU HA 5.00 81 SER H 81 SER HA 5.00 75 ARG H 75 ARG HB2 5.00 47 SER H 47 SER HB3 5.00 66 TYR H 66 TYR QD 5.00 72 GLU H 72 GLU HB2 5.00 66 TYR H 66 TYR HB2 5.00 74 SER H 74 SER HA 5.00 70 ALA H 70 ALA HA 5.00 83 ARG H 83 ARG HB2 5.00 25 TYR H 83 ARG HA 5.00 86 LYS H 86 LYS HG3 5.00 45 VAL H 45 VAL HB 5.00 60 LYS H 60 LYS HD3 5.00 60 LYS H 60 LYS HB2 5.00 70 ALA H 70 ALA QB 5.00 31 ILE H 30 LEU H 5.00 8 TYR H 41 SER H 5.00 59 PHE H 59 PHE HB3 5.00 73 LEU H 73 LEU HB3 5.00 86 LYS H 86 LYS HD3 5.00 77 ASN H 77 ASN HB3 5.00 64 ASP H 64 ASP HA 5.00 79 ALA H 79 ALA QB 5.00 61 GLY H 61 GLY HA2 5.00 57 ASN H 57 ASN HB2 5.00 45 VAL H 45 VAL HA 5.00 16 TYR H 16 TYR HB3 5.00 71 ALA H 71 ALA HA 5.00 11 THR H 11 THR HA 5.00 76 ASP H 76 ASP HB3 5.00 83 ARG H 83 ARG HA 5.00 47 SER H 47 SER HB2 5.00 40 LEU H 40 LEU HB3 5.00 24 ASP H 84 VAL QG1 6.15 16 TYR H 15 GLY HA3 5.00 56 HIS H 55 GLN HA 5.00 18 VAL H 16 TYR QD 5.00 85 SER H 49 LEU QD1 5.00 12 HIS H 11 THR HA 5.00 33 ARG H 18 VAL QG2 5.00 49 LEU H 47 SER HB3 5.76 25 TYR H 81 SER HB2 5.63 44 ARG H 44 ARG HD2 5.00 66 TYR H 51 LEU HB2 5.00 61 GLY H 60 LYS HA 5.00 66 TYR H 52 GLU HA 5.00 67 THR H 66 TYR HB2 5.00 36 LEU H 35 ALA H 5.00 50 ARG H 49 LEU HB3 5.00 27 LEU H 26 ASN HB3 5.00 20 LEU H 6 LYS HA 5.00 51 LEU H 51 LEU QD1 5.00 29 SER H 28 SER HB2 5.00 68 SER H 67 THR QG2 5.00 18 VAL H 17 SER HA 5.00 15 GLY H 14 LYS HD3 5.47 36 LEU H 36 LEU HA 5.00 67 THR H 68 SER H 5.00 35 ALA H 34 GLY HA2 5.00 8 TYR H 42 SER H 5.00 34 GLY H 33 ARG H 5.00 25 TYR H 25 TYR QE 5.00 62 VAL H 61 GLY HA2 5.00 6 LYS H 6 LYS HD2 5.00 84 VAL H 84 VAL QG2 5.00 81 SER H 81 SER HB3 5.00 82 VAL H 82 VAL QG2 5.00 41 SER H 41 SER HA 5.00 10 ASP H 10 ASP HB3 5.00 50 ARG H 50 ARG HG3 5.00 19 GLU H 19 GLU HG2 5.00 16 TYR H 9 GLU HG3 6.40 23 GLY H 83 ARG HA 6.29 72 GLU H 70 ALA HA 5.00 86 LYS H 86 LYS HG2 5.00 63 ARG H 63 ARG HD3 5.00 59 PHE H 59 PHE HB2 5.00 72 GLU H 72 GLU HB3 5.00 3 LYS H 3 LYS HG3 5.00 74 SER H 73 LEU H 5.00 84 VAL H 83 ARG HA 5.00 56 HIS H 63 ARG HA 6.42 87 MET H 87 MET HB3 5.00 58 ASN H 81 SER HB3 5.00 23 GLY H 85 SER HA 5.00 85 SER H 51 LEU HB3 5.00 72 GLU H 72 GLU HG2 5.00 41 SER H 40 LEU QD2 5.00 54 PHE H 53 VAL HA 5.00 34 GLY H 33 ARG HB2 5.00 83 ARG H 82 VAL HB 5.00 55 GLN H 54 PHE HA 5.00 63 ARG H 62 VAL QG1 5.00 34 GLY H 35 ALA QB 5.00 69 ASP H 69 ASP HB2 5.00 7 LEU H 18 VAL H 5.00 40 LEU H 39 ASP HA 5.00 6 LYS H 6 LYS HB2 5.00 49 LEU H 49 LEU QD2 5.00 78 ASP H 75 ARG HB3 6.35 54 PHE H 54 PHE HB3 5.00 73 LEU H 72 GLU H 5.00 87 MET H 87 MET HA 5.00 80 SER H 79 ALA QB 5.00 79 ALA H 78 ASP HA 5.00 28 SER H 27 LEU HA 5.00 84 VAL H 24 ASP HA 5.00 87 MET H 49 LEU HA 5.00 27 LEU H 27 LEU HA 5.00 78 ASP H 77 ASN HB2 5.00 5 VAL H 4 THR HA 5.00 7 LEU H 19 GLU HA 5.00 19 GLU H 19 GLU HB2 5.00 19 GLU H 19 GLU HB3 5.00 74 SER H 82 VAL QG1 6.08 14 LYS H 14 LYS HG2 5.00 68 SER H 68 SER HA 5.00 32 SER H 31 ILE QG1 5.00 32 SER H 31 ILE HB 5.00 36 LEU H 35 ALA HA 5.00 9 GLU H 9 GLU HA 5.00 18 VAL H 18 VAL QG2 5.00 10 ASP H 9 GLU H 5.00 86 LYS H 85 SER HB3 5.00 60 LYS H 60 LYS HG3 5.00 60 LYS H 59 PHE HA 5.00 54 PHE H 53 VAL QG2 5.00 79 ALA H 78 ASP HB3 5.00 37 ASN H 36 LEU QD1 5.00 27 LEU H 27 LEU HB3 5.00 30 LEU H 29 SER H 5.00 31 ILE H 30 LEU HB2 5.00 42 SER H 73 LEU QD1 6.03 48 GLY H 88 GLU HG3 5.00 23 GLY H 22 VAL HB 5.00 6 LYS H 6 LYS HA 5.00 13 PHE H 11 THR HA 5.95 11 THR H 41 SER HB2 5.00 64 ASP H 63 ARG HG3 5.76 62 VAL H 62 VAL QG2 5.00 80 SER H 80 SER HB2 5.00 70 ALA H 45 VAL H 5.00 40 LEU H 38 ASP HA 5.00 41 SER H 41 SER HB3 5.00 11 THR H 10 ASP HA 5.00 41 SER H 40 LEU QD1 5.00 35 ALA H 33 ARG HB3 6.12 6 LYS H 6 LYS HG3 5.00 7 LEU H 7 LEU HB2 5.00 73 LEU H 73 LEU HB2 5.00 41 SER H 40 LEU HB3 5.00 68 SER H 66 TYR HB2 5.00 52 GLU H 52 GLU HA 5.00 49 LEU H 49 LEU QD1 5.00 50 ARG H 50 ARG HD2 5.38 83 ARG H 83 ARG HB3 5.00 70 ALA H 69 ASP H 5.00 70 ALA H 69 ASP HA 5.00 26 ASN H 26 ASN HA 5.00 76 ASP H 75 ARG HB3 5.00 67 THR H 45 VAL QG2 5.00 28 SER H 28 SER HB2 5.00 37 ASN H 36 LEU HB2 5.00 64 ASP H 64 ASP HB3 5.00 5 VAL H 5 VAL QG2 5.00 40 LEU H 40 LEU QD2 5.00 32 SER H 30 LEU HB3 6.28 50 ARG H 50 ARG HG2 5.00 51 LEU H 51 LEU QD2 5.00 24 ASP H 23 GLY HA2 5.00 17 SER H 17 SER HB3 5.00 28 SER H 28 SER HA 5.00 80 SER H 80 SER HB3 5.00 9 GLU H 9 GLU HB3 5.00 63 ARG H 63 ARG HA 5.00 88 GLU H 88 GLU HB2 5.00 84 VAL H 84 VAL QG1 5.00 50 ARG H 50 ARG HB3 5.00 73 LEU H 72 GLU HB2 5.00 30 LEU H 30 LEU QD1 5.00 44 ARG H 44 ARG HG2 5.00 78 ASP H 78 ASP HA 5.00 8 TYR H 40 LEU QD1 5.00 76 ASP H 76 ASP HA 5.00 71 ALA H 70 ALA H 5.00 43 ALA H 73 LEU QD2 5.95 51 LEU H 66 TYR HB2 5.00 39 ASP H 39 ASP HB2 5.00 35 ALA H 35 ALA QB 5.00 45 VAL H 45 VAL QG2 5.00 27 LEU H 27 LEU QD2 5.00 50 ARG H 85 SER H 5.00 61 GLY H 60 LYS HD3 5.00 8 TYR H 8 TYR HB2 5.00 76 ASP H 75 ARG H 5.00 52 GLU H 84 VAL HA 5.00 91 ASN H 91 ASN HA 5.00 55 GLN H 55 GLN HA 5.00 54 PHE H 81 SER H 5.00 4 THR H 4 THR HA 5.00 13 PHE H 13 PHE HB2 5.00 49 LEU H 48 GLY HA3 5.00 42 SER H 7 LEU HA 6.27 25 TYR H 24 ASP HA 5.00 20 LEU H 19 GLU HA 5.00 84 VAL H 22 VAL HA 5.00 7 LEU H 7 LEU QD1 5.00 32 SER H 33 ARG H 5.00 42 SER H 73 LEU QD2 5.00 61 GLY H 62 VAL H 5.00 73 LEU H 72 GLU HG2 5.00 11 THR H 11 THR QG2 5.00 26 ASN H 25 TYR HB2 5.00 16 TYR H 8 TYR HA 5.00 23 GLY H 84 VAL HA 5.00 57 ASN H 57 ASN HA 5.00 80 SER H 53 VAL QG1 5.98 83 ARG H 52 GLU HA 5.00 75 ARG H 75 ARG HA 5.00 33 ARG H 33 ARG HA 5.00 5 VAL H 4 THR QG2 5.00 41 SER H 40 LEU HB2 5.00 13 PHE H 12 HIS HB2 5.00 87 MET H 49 LEU QD1 5.50 85 SER H 84 VAL HA 5.00 69 ASP H 68 SER HB3 5.00 33 ARG H 33 ARG HG3 5.00 87 MET H 87 MET HB2 5.00 5 VAL H 51 LEU QD2 5.00 73 LEU H 73 LEU QD2 5.00 39 ASP H 40 LEU H 5.00 49 LEU H 48 GLY HA2 5.00 23 GLY H 23 GLY HA3 5.00 33 ARG H 30 LEU HA 5.00 41 SER H 41 SER HB2 5.00 57 ASN H 56 HIS HA 5.00 51 LEU H 66 TYR HB3 5.00 6 LYS H 5 VAL HB 5.00 51 LEU H 51 LEU HB2 5.00 74 SER H 75 ARG H 5.00 43 ALA H 42 SER HA 5.00 37 ASN H 36 LEU H 5.00 33 ARG H 35 ALA QB 5.00 79 ALA H 78 ASP HB2 5.00 36 LEU H 36 LEU HB2 5.00 8 TYR H 8 TYR HA 5.00 29 SER H 29 SER HA 5.00 58 ASN H 58 ASN HB3 5.00 7 LEU H 18 VAL QG2 5.00 53 VAL H 53 VAL HA 5.00 63 ARG H 62 VAL HA 5.00 82 VAL H 81 SER H 5.00 48 GLY H 47 SER HA 5.00 50 ARG H 50 ARG HD3 5.42 86 LYS H 86 LYS HA 5.00 28 SER H 27 LEU HB2 5.00 58 ASN H 58 ASN HA 5.00 15 GLY H 10 ASP HB3 5.00 3 LYS H 3 LYS HA 5.00 14 LYS H 14 LYS HE3 5.40 7 LEU H 7 LEU HA 5.00 5 VAL H 5 VAL HA 5.00 26 ASN H 26 ASN HB3 5.00 64 ASP H 63 ARG HB2 5.00 80 SER H 80 SER HA 5.00 47 SER H 47 SER HA 5.00 73 LEU H 73 LEU HA 5.00 70 ALA H 45 VAL QG2 6.00 4 THR H 4 THR QG2 5.00 45 VAL H 44 ARG HG3 5.00 65 PHE H 65 PHE HB3 5.00 19 GLU H 18 VAL HA 5.00 85 SER H 84 VAL HB 5.00 85 SER H 50 ARG HB3 5.00 16 TYR H 15 GLY H 5.00 63 ARG H 63 ARG HD2 5.00 66 TYR H 51 LEU HG 6.00 76 ASP H 77 ASN H 5.00 81 SER H 30 LEU QD1 5.00 7 LEU H 6 LYS HG3 5.00 18 VAL H 7 LEU HB3 5.00 15 GLY H 15 GLY HA3 5.00 7 LEU H 8 TYR H 5.00 18 VAL H 18 VAL HA 5.00 7 LEU H 7 LEU HB3 5.00 24 ASP H 23 GLY H 5.00 67 THR H 67 THR QG2 5.00 3 LYS H 3 LYS HD3 5.00 74 SER H 73 LEU HA 5.00 42 SER H 42 SER HB3 5.00 84 VAL H 23 GLY H 5.00 5 VAL H 5 VAL HB 5.00 5 VAL H 20 LEU H 5.00 16 TYR H 9 GLU HB3 5.00 32 SER H 31 ILE H 5.00 18 VAL H 18 VAL HB 5.00 11 THR H 10 ASP HB2 5.00 18 VAL H 8 TYR HA 5.00 75 ARG H 73 LEU QD1 5.37 51 LEU H 65 PHE HA 5.83 16 TYR H 15 GLY HA2 5.00 14 LYS H 13 PHE QD 5.00 6 LYS H 6 LYS HG2 5.00 82 VAL H 25 TYR QE 6.43 18 VAL H 18 VAL QG1 5.00 54 PHE H 82 VAL HA 5.00 26 ASN H 26 ASN HB2 5.00 43 ALA H 43 ALA HA 5.00 26 ASN H 25 TYR QD 5.00 42 SER H 42 SER HA 5.00 30 LEU H 30 LEU QD2 5.00 28 SER H 26 ASN HB3 5.00 13 PHE H 13 PHE HA 5.00 49 LEU H 48 GLY H 5.00 66 TYR H 51 LEU HB3 6.00 25 TYR H 24 ASP HB2 5.00 22 VAL H 22 VAL QG2 5.00 51 LEU H 51 LEU HB3 5.00 49 LEU H 49 LEU HA 5.00 17 SER H 17 SER HB2 5.00 52 GLU H 52 GLU HB3 5.00 33 ARG H 33 ARG HD3 5.00 44 ARG H 44 ARG HD3 5.00 12 HIS H 12 HIS HB3 5.00 24 ASP H 24 ASP HB2 5.00 11 THR H 11 THR HB 5.00 14 LYS H 14 LYS HA 5.00 16 TYR H 16 TYR HA 5.00 44 ARG H 44 ARG HA 5.00 37 ASN H 37 ASN HA 5.00 39 ASP H 39 ASP HB3 5.00 25 TYR H 82 VAL QG2 5.00 51 LEU H 66 TYR H 5.00 41 SER H 42 SER H 5.00 62 VAL H 62 VAL QG1 5.00 28 SER H 28 SER HB3 5.00 44 ARG H 44 ARG HB3 5.00 74 SER H 73 LEU QD2 5.00 76 ASP H 76 ASP HB2 5.00 89 THR H 89 THR HA 5.00 34 GLY H 31 ILE QD1 5.94 51 LEU H 51 LEU HA 5.00 83 ARG H 83 ARG HG2 5.00 66 TYR H 66 TYR HA 5.00 74 SER H 74 SER HB2 5.00 73 LEU H 73 LEU QD1 5.00 72 GLU H 72 GLU HG3 5.00 52 GLU H 52 GLU HB2 5.00 48 GLY H 48 GLY HA2 5.00 49 LEU H 49 LEU HG 5.00 20 LEU H 19 GLU HB3 5.00 13 PHE H 11 THR QG2 6.19 22 VAL H 85 SER HA 5.00 10 ASP H 8 TYR HA 5.00 22 VAL H 84 VAL HB 5.59 20 LEU H 19 GLU HB2 5.00 20 LEU H 19 GLU HG2 5.00 22 VAL H 85 SER HB3 6.18 31 ILE H 27 LEU HG 5.00 30 LEU H 27 LEU HG 5.00 33 ARG H 32 SER HB2 5.00 32 SER H 30 LEU HB2 5.51 38 ASP H 37 ASN HB3 5.00 39 ASP H 73 LEU HB2 6.08 42 SER H 40 LEU HB2 5.40 42 SER H 9 GLU HA 5.00 39 ASP H 36 LEU QD1 5.00 48 GLY H 45 VAL QG2 5.80 48 GLY H 88 GLU HB2 5.00 47 SER H 45 VAL QG2 5.70 51 LEU H 67 THR QG2 6.22 42 SER H 73 LEU HG 6.48 38 ASP H 31 ILE QD1 6.48 57 ASN H 80 SER HB2 5.00 60 LYS H 59 PHE HB2 5.00 42 SER H 73 LEU HB3 6.50 54 PHE H 53 VAL HB 5.00 61 GLY H 56 HIS HB3 5.49 81 SER H 80 SER HB3 5.00 68 SER H 45 VAL QG2 5.00 52 GLU H 84 VAL QG1 5.00 81 SER H 80 SER HB2 5.00 45 VAL H 44 ARG HB3 5.00 87 MET H 86 LYS HG2 5.29 53 VAL H 52 GLU HB3 5.00 81 SER H 80 SER HA 5.00 75 ARG H 74 SER HB2 5.00 74 SER H 73 LEU HB3 5.00 82 VAL H 30 LEU QD1 5.00 65 PHE H 64 ASP HB3 5.00 87 MET H 85 SER HB3 5.86 75 ARG H 73 LEU HA 5.84 75 ARG H 74 SER HB3 5.00 59 PHE H 81 SER HB3 5.00 66 TYR H 70 ALA QB 6.28 14 LYS H 8 TYR HB2 6.32 7 LEU H 20 LEU QD1 6.05 5 VAL H 20 LEU QD1 5.93 7 LEU H 20 LEU QD2 5.00 56 HIS H 55 GLN HB2 5.00 48 GLY H 87 MET HB3 5.00 25 TYR H 20 LEU QD1 5.00 67 THR H 66 TYR HB3 5.00 50 ARG H 87 MET HG2 6.01 50 ARG H 87 MET HG3 6.34 65 PHE H 53 VAL QG2 5.00 68 SER H 45 VAL HB 5.55 59 PHE H 57 ASN HA 6.00 64 ASP H 53 VAL QG2 5.00 57 ASN H 56 HIS HB2 5.00 77 ASN H 39 ASP HA 5.97 87 MET H 48 GLY HA3 5.87 82 VAL H 20 LEU QD1 6.18 44 ARG H 6 LYS HD2 5.96 85 SER H 22 VAL HA 5.00 65 PHE H 63 ARG HG3 6.12 82 VAL H 25 TYR HB3 5.83 82 VAL H 25 TYR HB2 5.00 41 SER H 73 LEU QD1 6.00 72 GLU H 70 ALA QB 5.80 71 ALA H 70 ALA HA 5.00 53 VAL H 65 PHE HB3 5.00 71 ALA H 70 ALA QB 5.00 79 ALA H 53 VAL QG1 5.63 83 ARG H 84 VAL QG1 5.00 40 LEU H 73 LEU QD1 5.00 44 ARG H 7 LEU HA 5.00 69 ASP H 44 ARG HG2 5.86 41 SER H 10 ASP HA 5.00 42 SER H 40 LEU HA 5.00 56 HIS H 54 PHE HB2 5.00 14 LYS H 10 ASP H 5.00 10 ASP H 8 TYR HD1 5.82 13 PHE H 12 HIS HA 5.00 14 LYS H 12 HIS HA 5.00 9 GLU H 8 TYR HD2 5.74 67 THR H 66 TYR QD 5.00 43 ALA H 8 TYR HD2 6.42 84 VAL H 25 TYR QE 5.00 82 VAL H 59 PHE QE 5.94 74 SER H 66 TYR QE 5.00 23 GLY H 25 TYR QE 5.00 24 ASP H 25 TYR QE 5.48 83 ARG H 25 TYR QD 5.75 82 VAL H 25 TYR QD 5.00 83 ARG H 25 TYR QE 6.17 24 ASP H 25 TYR QD 5.00 9 GLU H 8 TYR HD1 5.86 9 GLU H 17 SER HA 5.82 85 SER H 50 ARG HA 5.56 45 VAL H 68 SER HA 5.00 50 ARG H 85 SER HB3 5.00 16 TYR H 9 GLU H 5.00 39 ASP H 40 LEU HB2 5.00 45 VAL H 44 ARG HA 5.00 25 TYR H 30 LEU HG 6.43 30 LEU H 25 TYR HB2 5.00 25 TYR H 30 LEU QD2 6.08 12 HIS H 71 ALA QB 5.00 32 SER H 27 LEU QD2 6.28 20 LEU H 49 LEU QD1 5.43 89 THR H 88 GLU HG3 5.65 33 ARG H 31 ILE QD1 5.66 89 THR H 87 MET HB3 5.37 67 THR H 50 ARG HG3 6.42 12 HIS H 13 PHE H 5.00 56 HIS H 60 LYS HD2 6.18 29 SER H 31 ILE QD1 5.87 89 THR H 87 MET HB2 5.29 30 LEU H 27 LEU QD2 6.08 23 GLY H 25 TYR QD 5.73 25 TYR H 59 PHE QE 6.18 28 SER H 31 ILE QD1 5.00 26 ASN H 81 SER HB2 5.00 91 ASN H 90 THR QG2 5.00 27 LEU H 30 LEU QD1 5.00 38 ASP H 39 ASP HB3 5.67 39 ASP H 38 ASP HB2 5.00 77 ASN H 76 ASP HB3 5.00 22 VAL H 21 PRO HB3 5.00 7 LEU H 17 SER HB2 5.00 7 LEU H 18 VAL HB 5.00 83 ARG H 51 LEU QD2 6.28 10 ASP H 9 GLU HG2 5.00 79 ALA H 36 LEU QD1 6.42 79 ALA H 40 LEU HB2 5.90 80 SER H 81 SER HA 5.55 30 LEU HA 20 LEU QD2 5.00 65 PHE HA 52 GLU HG3 5.00 5 VAL HA 46 PRO HD3 6.14 63 ARG HB2 59 PHE QE 5.00 27 LEU QD1 80 SER HA 5.00 20 LEU QD1 25 TYR QD 5.00 5 VAL HA 46 PRO HD2 5.00 45 VAL QG2 46 PRO HD2 5.00 7 LEU HA 43 ALA HA 5.00 83 ARG HB2 24 ASP HA 5.00 8 TYR HA 17 SER HA 5.00 25 TYR HB2 30 LEU HG 5.00 72 GLU HB2 11 THR QG2 6.18 30 LEU QD2 25 TYR HB2 5.00 52 GLU HA 65 PHE HA 5.00 73 LEU HB2 41 SER HA 5.00 80 SER HB3 56 HIS HA 5.00 19 GLU HA 6 LYS HA 5.00 26 ASN HA 81 SER HA 5.00 24 ASP HA 25 TYR QD 5.00 11 THR QG2 41 SER HB2 5.00 24 ASP HA 83 ARG HA 5.00 63 ARG HA 54 PHE HA 5.00 53 VAL HA 82 VAL HA 5.00 51 LEU HA 84 VAL HA 5.00 86 LYS HA 49 LEU HA 5.00 38 ASP HA 78 ASP HA 5.00 17 SER HB2 8 TYR QD 5.00 30 LEU QD1 27 LEU HA 5.00 5 VAL HA 45 VAL HA 5.00 17 SER HB3 8 TYR QD 5.00 84 VAL HB 22 VAL HA 5.00 41 SER HB3 10 ASP HA 5.00 5 VAL QG2 45 VAL QG2 5.00 73 LEU QD1 41 SER HA 5.55 39 ASP HA 77 ASN HA 5.00 30 LEU HB2 27 LEU HA 5.00 41 SER HB3 11 THR QG2 5.00 30 LEU HB3 27 LEU HA 5.00 41 SER HB2 10 ASP HA 5.00 26 ASN HA 81 SER HB3 5.00 67 THR HA 45 VAL HB 5.00 68 SER HA 45 VAL QG1 5.00 49 LEU QD2 86 LYS HA 5.00 56 HIS HA 80 SER HB2 5.00 11 THR HB 72 GLU HB2 5.95 57 ASN HA 80 SER HB3 5.00 68 SER HA 45 VAL HB 5.45 11 THR HB 72 GLU HG2 5.56 67 THR HA 45 VAL QG1 5.00 62 VAL QG2 75 ARG HD2 5.00 39 ASP HA 77 ASN HB2 5.00 72 GLU HG2 11 THR QG2 5.00 11 THR HB 72 GLU HG3 5.54 19 GLU HG2 4 THR HB 5.00 30 LEU QD1 81 SER HA 5.00 53 VAL QG2 64 ASP HB2 5.00 64 ASP HB3 53 VAL QG2 5.00 72 GLU HA 11 THR QG2 5.00 18 VAL QG1 33 ARG HB2 5.76 29 SER HB2 25 TYR HA 5.53 9 GLU HA 40 LEU HA 5.00 44 ARG HG3 13 PHE QD 6.32 29 SER HB2 25 TYR QD 5.98 85 SER HA 22 VAL HB 5.00 66 TYR HB2 51 LEU HB2 5.00 43 ALA HA 7 LEU HB2 5.90 4 THR HB 19 GLU HG3 5.00 29 SER HB2 25 TYR HB3 5.00 29 SER HB3 25 TYR HA 5.94 31 ILE HB 28 SER HA 5.00 24 ASP HB3 25 TYR QD 5.00 22 VAL QG2 85 SER HA 5.00 71 ALA QB 12 HIS HA 5.00 24 ASP HB2 25 TYR QD 5.00 51 LEU HB2 66 TYR HB3 5.49 22 VAL HA 85 SER HA 5.00 66 TYR HB3 51 LEU HB3 6.00 31 ILE QG2 28 SER HA 5.00 19 GLU HG3 4 THR QG2 5.00 20 LEU HA 21 PRO HD3 5.00 18 VAL QG1 33 ARG HB3 5.63 20 LEU HA 21 PRO HG2 5.00 60 LYS HB3 56 HIS HB3 5.00 20 LEU HA 21 PRO HD2 5.00 60 LYS HB3 56 HIS HB2 5.00 44 ARG HA 69 ASP HA 5.00 18 VAL HB 20 LEU QD2 5.00 39 ASP HB2 36 LEU HB2 5.80 66 TYR HB3 45 VAL QG1 5.00 71 ALA HA 12 HIS HA 5.00 39 ASP HB2 36 LEU HB3 5.00 5 VAL HB 45 VAL QG1 5.00 20 LEU QD1 7 LEU HG 5.00 5 VAL HA 45 VAL QG1 5.00 18 VAL QG1 20 LEU QD2 5.00 20 LEU QD2 5 VAL HB 6.42 9 GLU HG2 15 GLY HA2 5.54 29 SER HB3 25 TYR QD 5.00 30 LEU HG 25 TYR HB3 5.52 30 LEU QD2 25 TYR HB3 5.86 25 TYR HB2 82 VAL QG2 5.00 15 GLY HA3 9 GLU HG2 5.00 26 ASN HA 25 TYR QD 6.16 82 VAL HA 59 PHE QE 5.92 82 VAL HA 54 PHE HD2 5.00 38 ASP HB3 78 ASP HA 5.00 41 SER HA 73 LEU QD2 5.00 38 ASP HB2 78 ASP HA 5.00 73 LEU HG 41 SER HA 5.00 52 GLU HG2 65 PHE HA 5.00 83 ARG HG2 24 ASP HA 5.00 83 ARG HD2 59 PHE QE 5.40 83 ARG HB2 59 PHE QE 5.00 42 SER HA 71 ALA HA 6.45 83 ARG HD3 59 PHE QE 5.47 20 LEU QD2 25 TYR QD 5.00 63 ARG HD2 59 PHE QE 5.89 82 VAL HB 53 VAL HA 5.00 63 ARG HD3 54 PHE HD1 5.00 63 ARG HB3 59 PHE QE 5.00 63 ARG HG3 54 PHE HD1 5.00 5 VAL QG1 45 VAL QG1 5.00 51 LEU QD1 66 TYR HB3 5.00 45 VAL HA 46 PRO HD3 5.00 19 GLU HA 6 LYS HG2 5.00 20 LEU QD2 33 ARG HD3 5.76 42 SER HB3 71 ALA HA 5.00 30 LEU HA 33 ARG HD3 5.67 45 VAL HA 5 VAL QG2 5.00 45 VAL HA 5 VAL QG1 5.00 66 TYR HB2 51 LEU QD1 5.00 15 GLY HA3 9 GLU HG3 5.00 33 ARG HD2 30 LEU HA 5.51 73 LEU QD2 66 TYR QE 5.00 45 VAL HA 46 PRO HD2 5.00 73 LEU QD2 66 TYR QD 6.38
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