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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395932 |
1s6j   |
6103 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
76 ILE H 76 ILE HG12 5.40 76 ILE H 40 ILE HB 0.00 76 ILE H 76 ILE HG13 6.00 76 ILE H 75 THR QG2 0.00 70 ILE H 69 ASP HB3 6.00 70 ILE H 80 GLU HG3 0.00 45 LEU H 45 LEU QD2 4.90 45 LEU H 40 ILE QG2 0.00 14 ALA H 15 GLU HA 3.60 14 ALA H 14 ALA HA 0.00 58 GLU H 57 MET HB2 4.10 58 GLU H 58 GLU HG2 0.00 58 GLU H 60 GLU HB2 6.00 58 GLU H 61 ILE HB 0.00 61 ILE H 60 GLU HB2 3.60 61 ILE H 61 ILE HB 0.00 17 LEU H 16 ARG HG2 4.00 17 LEU H 17 LEU HB3 0.00 60 GLU H 58 GLU HA 5.00 60 GLU H 59 SER HB3 0.00 60 GLU H 60 GLU HG2 3.40 60 GLU H 57 MET HB2 0.00 19 GLU H 18 SER HB2 5.00 19 GLU H 19 GLU HA 0.00 62 LYS H 62 LYS HB2 3.00 62 LYS H 61 ILE HB 0.00 57 MET H 57 MET QE 4.00 57 MET H 60 GLU HB2 0.00 10 ASP H 10 ASP HB2 2.30 8 ASP H 7 ASP HB2 0.00 13 MET H 14 ALA HA 6.00 13 MET H 11 LYS HA 0.00 21 GLU H 20 GLU HB2 3.50 16 ARG H 15 GLU HB2 0.00 21 GLU H 20 GLU HB2 3.10 16 ARG H 15 GLU HB2 0.00 21 GLU H 21 GLU HB2 0.00 16 ARG H 15 GLU HG2 5.40 21 GLU H 20 GLU HG2 0.00 21 GLU H 21 GLU HG2 0.00 67 ALA H 67 ALA HA 3.40 51 ARG H 51 ARG HA 0.00 51 ARG H 50 LYS HB2 2.80 51 ARG H 51 ARG HB2 0.00 33 ASP H 33 ASP HB3 3.10 33 ASP H 32 ILE HB 0.00 20 GLU H 19 GLU HG2 5.20 20 GLU H 20 GLU HG2 0.00 20 GLU H 19 GLU HB2 3.00 20 GLU H 20 GLU HB2 0.00 50 LYS H 51 ARG HB3 3.70 50 LYS H 49 LEU HB2 0.00 50 LYS H 50 LYS HG2 4.90 50 LYS H 49 LEU HB3 0.00 78 TYR H 77 ASP HB3 3.80 78 TYR H 78 TYR HB2 0.00 29 PHE H 28 LEU HA 6.00 20 GLU H 19 GLU HA 0.00 20 GLU H 20 GLU HA 0.00 15 GLU H 14 ALA HA 3.10 15 GLU H 15 GLU HA 0.00 27 GLU H 26 LYS HB2 3.80 27 GLU H 27 GLU HB2 0.00 27 GLU H 26 LYS HA 4.30 27 GLU H 27 GLU HA 0.00 44 GLU H 43 ASP HB2 3.60 44 GLU H 44 GLU HG3 0.00 44 GLU H 43 ASP HA 3.00 44 GLU H 44 GLU HA 0.00 46 LYS H 44 GLU HA 6.00 46 LYS H 43 ASP HA 0.00 46 LYS H 46 LYS HD2 3.60 46 LYS H 45 LEU HG 0.00 46 LYS H 45 LEU QD2 4.50 46 LYS H 61 ILE QG2 0.00 46 LYS H 46 LYS HB2 2.80 46 LYS H 45 LEU HB3 0.00 32 ILE H 30 LYS HA 5.20 32 ILE H 31 MET HA 0.00 32 ILE H 33 ASP HB3 3.30 32 ILE H 32 ILE HB 0.00 31 MET H 33 ASP HB3 6.00 31 MET H 32 ILE HB 0.00 31 MET H 40 ILE HG13 6.00 35 ASP H 40 ILE HG13 0.00 31 MET H 30 LYS HA 3.30 31 MET H 31 MET HA 0.00 35 ASP H 36 ASN HA 4.20 35 ASP H 34 THR HA 0.00 69 ASP H 70 ILE HG12 5.40 69 ASP H 67 ALA QB 0.00 69 ASP H 70 ILE QG2 6.00 34 THR H 40 ILE HG13 0.00 74 GLY H 73 SER HA 3.10 74 GLY H 74 GLY HA2 0.00 43 ASP H 43 ASP HB3 3.10 66 ASP H 66 ASP HB3 0.00 66 ASP H 69 ASP HB3 6.00 43 ASP H 44 GLU HB3 0.00 30 LYS H 28 LEU HA 5.40 30 LYS H 26 LYS HA 0.00 30 LYS H 26 LYS HA 5.20 30 LYS H 27 GLU HA 0.00 71 ASP H 72 LYS HA 3.30 71 ASP H 70 ILE HA 0.00 30 LYS H 30 LYS HA 0.00 30 LYS H 29 PHE HA 3.80 71 ASP H 71 ASP HB2 0.00 30 LYS H 32 ILE HB 4.90 71 ASP H 72 LYS HG2 0.00 71 ASP H 70 ILE HG12 0.00 30 LYS H 30 LYS HD3 5.40 71 ASP H 70 ILE HG13 0.00 30 LYS H 40 ILE HG13 6.00 71 ASP H 70 ILE QD1 0.00 36 ASN H 36 ASN HB2 4.30 36 ASN H 35 ASP HB2 0.00 37 SER H 36 ASN HA 2.70 37 SER H 37 SER HA 0.00 37 SER H 36 ASN HB2 6.00 37 SER H 35 ASP HB2 0.00 54 SER H 49 LEU HB3 6.00 54 SER H 50 LYS HG2 0.00 54 SER H 54 SER HB3 3.80 54 SER H 53 GLY HA3 0.00 54 SER H 56 LEU QD1 5.20 54 SER H 52 VAL QG1 0.00 59 SER H 58 GLU HA 3.00 59 SER H 59 SER HB3 0.00 59 SER H 58 GLU HG2 4.10 59 SER H 57 MET HB2 0.00 59 SER H 61 ILE HB 5.60 59 SER H 60 GLU HB2 0.00 77 ASP H 80 GLU HB2 5.60 77 ASP H 77 ASP HB3 0.00 79 GLY H 80 GLU HB3 5.40 79 GLY H 78 TYR HB3 0.00 79 GLY H 78 TYR HB2 3.90 79 GLY H 77 ASP HB3 0.00 55 GLU H 54 SER H 5.20 55 GLU H 56 LEU H 0.00 7 ASP H 6 ILE H 3.50 7 ASP H 8 ASP H 0.00 45 LEU H 43 ASP H 5.60 45 LEU H 46 LYS H 0.00 81 PHE H 79 GLY H 4.70 81 PHE H 82 ILE H 0.00 62 LYS H 64 LEU H 3.50 62 LYS H 63 ASP H 0.00 12 HIS H 10 ASP H 2.80 12 HIS H 13 MET H 0.00 37 SER H 35 ASP H 4.70 37 SER H 39 THR H 0.00 62 LYS H 63 ASP HB2 6.00 62 LYS H 62 LYS HE2 0.00 51 ARG H 53 GLY HA3 5.60 51 ARG H 48 GLY HA2 0.00 51 ARG H 49 LEU HA 5.80 51 ARG H 47 ASP HA 0.00 15 GLU H 16 ARG HA 6.00 15 GLU H 13 MET HA 0.00 34 THR H 32 ILE QG2 6.00 34 THR H 40 ILE QG2 0.00 71 ASP H 69 ASP HB3 6.00 71 ASP H 80 GLU HG3 0.00 59 SER H 62 LYS HB3 6.00 59 SER H 61 ILE HG12 0.00 48 GLY H 49 LEU HB3 6.00 48 GLY H 46 LYS HB2 0.00 52 VAL H 54 SER H 6.00 52 VAL H 51 ARG H 0.00 23 GLY H 20 GLU HG2 6.00 23 GLY H 19 GLU HG2 0.00 29 PHE H 32 ILE HG12 6.00 29 PHE H 30 LYS HB2 0.00 29 PHE H 26 LYS HB2 4.70 29 PHE H 27 GLU HB2 0.00 29 PHE H 31 MET HA 6.00 29 PHE H 30 LYS HA 0.00 45 LEU H 43 ASP HA 5.40 45 LEU H 44 GLU HA 0.00 80 GLU H 77 ASP HB3 4.30 80 GLU H 80 GLU HB2 0.00 80 GLU H 68 ALA QB 6.00 80 GLU H 76 ILE QG2 0.00 60 GLU H 56 LEU HB3 6.00 60 GLU H 62 LYS HG2 0.00 60 GLU H 64 LEU H 6.00 60 GLU H 63 ASP H 0.00 62 LYS H 65 MET HG3 6.00 62 LYS H 60 GLU HB3 0.00 68 ALA H 40 ILE QG2 6.00 68 ALA H 45 LEU QD2 0.00 68 ALA H 64 LEU QD2 0.00 34 THR H 45 LEU H 6.00 34 THR H 37 SER H 0.00 69 ASP H 71 ASP H 5.60 69 ASP H 67 ALA H 0.00 74 GLY H 76 ILE HB 6.00 74 GLY H 65 MET QE 0.00 43 ASP H 46 LYS HD2 6.00 43 ASP H 45 LEU HG 0.00 52 VAL H 51 ARG HB2 6.00 52 VAL H 52 VAL HB 0.00 61 ILE H 64 LEU H 6.00 61 ILE H 63 ASP H 0.00 40 ILE H 41 THR HA 6.00 40 ILE H 75 THR HA 0.00 45 LEU H 48 GLY H 5.80 45 LEU H 41 THR H 0.00 28 LEU H 27 GLU HA 6.00 28 LEU H 28 LEU HA 0.00 33 ASP H 31 MET HA 6.00 33 ASP H 30 LYS HA 0.00 41 THR H 42 PHE HA 6.00 41 THR H 33 ASP HA 0.00 33 ASP H 34 THR HA 6.00 33 ASP H 36 ASN HA 0.00 66 ASP H 61 ILE QG2 6.00 66 ASP H 64 LEU QD2 0.00 75 THR H 73 SER HB3 4.30 75 THR H 73 SER HA 0.00 75 THR H 74 GLY HA2 0.00 40 ILE H 76 ILE HG13 6.00 40 ILE H 75 THR QG2 0.00 30 LYS H 33 ASP HB2 6.00 71 ASP H 80 GLU HB2 0.00 33 ASP OD2 2.80 33 ASP OD1 0.00 35 ASP OD2 2.80 35 ASP OD1 0.00 37 SER OG 2.80 39 THR O 2.80 44 GLU OE2 2.80 44 GLU OE1 0.00 69 ASP OD2 2.80 69 ASP OD1 0.00 71 ASP OD2 2.80 71 ASP OD1 0.00 73 SER OG 2.80 75 THR O 2.80 80 GLU OE2 2.80 80 GLU OE1 0.00 55 GLU H 55 GLU HG2 4.30 55 GLU H 55 GLU HB2 0.00 55 GLU H 55 GLU HB3 5.80 55 GLU H 55 GLU HA 5.40 55 GLU H 54 SER HA 4.50 76 ILE H 75 THR HB 5.20 76 ILE H 76 ILE HB 4.00 76 ILE H 76 ILE QG2 5.40 76 ILE H 40 ILE HG13 6.00 76 ILE H 75 THR HA 3.30 76 ILE H 41 THR HB 6.00 70 ILE H 69 ASP HB2 6.00 70 ILE H 70 ILE HG12 5.00 70 ILE H 69 ASP HA 3.40 70 ILE H 70 ILE HA 4.20 70 ILE H 70 ILE HB 3.50 70 ILE H 70 ILE HG13 5.60 70 ILE H 70 ILE QG2 4.50 70 ILE H 70 ILE QD1 6.00 7 ASP H 7 ASP HA 3.80 7 ASP H 6 ILE HA 2.60 7 ASP H 7 ASP HB2 3.10 7 ASP H 6 ILE HB 5.00 7 ASP H 6 ILE HG12 6.00 7 ASP H 5 HIS HB2 6.00 58 GLU H 57 MET HA 2.80 58 GLU H 58 GLU HA 3.80 58 GLU H 58 GLU HB2 3.30 45 LEU H 45 LEU HB2 4.60 45 LEU H 45 LEU QD1 6.00 45 LEU H 44 GLU HG2 6.00 45 LEU H 44 GLU HB3 0.00 14 ALA H 13 MET HA 3.70 14 ALA H 14 ALA QB 2.80 58 GLU H 57 MET HG2 6.00 58 GLU H 61 ILE QG2 6.00 58 GLU H 61 ILE HG13 0.00 45 LEU H 45 LEU HA 4.90 45 LEU H 45 LEU HB3 3.80 61 ILE H 61 ILE HA 6.00 61 ILE H 61 ILE QD1 6.00 80 GLU H 80 GLU HG2 6.00 80 GLU H 80 GLU HA 6.00 6 ILE H 6 ILE HA 3.80 6 ILE H 5 HIS HB2 4.30 6 ILE H 5 HIS HB3 5.40 6 ILE H 7 ASP HB2 6.00 6 ILE H 6 ILE HB 3.00 6 ILE H 6 ILE HG12 4.00 6 ILE H 6 ILE QD1 6.00 64 LEU H 61 ILE HA 6.00 64 LEU H 63 ASP HA 6.00 64 LEU H 64 LEU HA 4.00 64 LEU H 63 ASP HB2 5.40 64 LEU H 63 ASP HB3 5.00 64 LEU H 65 MET HB2 5.60 64 LEU H 64 LEU HB2 3.10 64 LEU H 62 LYS HD2 6.00 64 LEU H 64 LEU QD2 5.80 81 PHE H 80 GLU HA 6.00 81 PHE H 81 PHE HA 4.30 81 PHE H 78 TYR HA 6.00 81 PHE H 81 PHE HB3 4.00 81 PHE H 81 PHE HB2 3.80 81 PHE H 80 GLU HB2 5.80 81 PHE H 76 ILE QG2 6.00 42 PHE H 41 THR HA 3.00 42 PHE H 41 THR HB 3.40 42 PHE H 42 PHE HB3 3.30 42 PHE H 42 PHE HA 3.30 42 PHE H 42 PHE HB2 3.30 42 PHE H 65 MET QE 4.00 42 PHE H 41 THR QG2 5.20 19 GLU H 18 SER HA 3.30 19 GLU H 19 GLU HB2 3.60 17 LEU H 17 LEU HA 3.50 17 LEU H 17 LEU HB2 6.00 56 LEU H 56 LEU HB2 4.20 56 LEU H 55 GLU HA 4.10 56 LEU H 56 LEU HG 3.60 56 LEU H 56 LEU HA 4.00 56 LEU H 56 LEU HB3 4.80 56 LEU H 56 LEU QD1 6.00 56 LEU H 55 GLU HB3 6.00 60 GLU H 57 MET HG3 6.00 60 GLU H 61 ILE QG2 6.00 60 GLU H 60 GLU HA 3.60 60 GLU H 59 SER HA 5.60 60 GLU H 57 MET HG2 6.00 60 GLU H 60 GLU HB3 4.10 60 GLU H 60 GLU HB2 2.80 60 GLU H 61 ILE HG12 6.00 62 LYS H 59 SER HA 5.60 62 LYS H 58 GLU HA 6.00 62 LYS H 61 ILE HA 6.00 62 LYS H 62 LYS HB3 3.30 62 LYS H 62 LYS HG2 5.00 62 LYS H 61 ILE QG2 5.00 62 LYS H 62 LYS HA 3.60 28 LEU H 27 GLU HB2 6.00 57 MET H 57 MET HA 4.30 57 MET H 56 LEU HA 3.00 57 MET H 57 MET HG3 5.60 57 MET H 57 MET HB2 3.80 57 MET H 56 LEU HB3 5.40 57 MET H 56 LEU QD1 4.80 57 MET H 57 MET HG2 5.00 57 MET H 60 GLU HB3 6.00 57 MET H 56 LEU HB2 6.00 13 MET H 11 LYS HB2 6.00 10 ASP H 11 LYS HD2 6.00 10 ASP H 10 ASP HA 6.00 10 ASP H 11 LYS HA 6.00 13 MET H 14 ALA QB 6.00 13 MET H 12 HIS HB2 6.00 13 MET H 13 MET HG2 6.00 13 MET H 12 HIS HA 3.90 13 MET H 13 MET HA 3.80 13 MET H 13 MET HG3 6.00 13 MET H 12 HIS HB3 5.80 11 LYS H 13 MET QE 6.00 11 LYS H 13 MET HB2 0.00 11 LYS H 5 HIS HA 6.00 11 LYS H 10 ASP HA 3.40 11 LYS H 11 LYS HB2 2.50 11 LYS H 11 LYS HG2 3.00 11 LYS H 11 LYS HA 3.30 11 LYS H 10 ASP HB2 3.80 83 ALA H 83 ALA QB 3.80 11 LYS H 12 HIS HA 6.00 13 MET H 10 ASP HA 6.00 51 ARG H 50 LYS HA 4.90 51 ARG H 51 ARG HB3 4.10 51 ARG H 50 LYS HG3 6.00 49 LEU H 49 LEU QD2 6.00 49 LEU H 49 LEU HB2 4.30 16 ARG H 16 ARG HA 3.60 16 ARG H 15 GLU HA 3.40 16 ARG H 12 HIS HB2 6.00 16 ARG H 16 ARG HB2 3.80 16 ARG H 16 ARG HB3 3.90 16 ARG H 16 ARG HG2 3.30 16 ARG H 16 ARG HD2 6.00 67 ALA H 66 ASP HB3 5.80 67 ALA H 66 ASP HA 6.00 67 ALA H 67 ALA HA 3.30 67 ALA H 67 ALA QB 6.00 67 ALA H 66 ASP HB2 5.80 33 ASP H 33 ASP HB2 3.40 33 ASP H 33 ASP HA 5.80 78 TYR H 78 TYR HA 6.00 78 TYR H 77 ASP HB2 5.60 20 GLU H 20 GLU HA 3.60 65 MET H 65 MET HA 5.60 65 MET H 65 MET HB2 3.80 65 MET H 64 LEU QD2 6.00 50 LYS H 51 ARG HA 6.00 50 LYS H 49 LEU QD2 6.00 50 LYS H 47 ASP HA 5.60 50 LYS H 50 LYS HA 3.40 50 LYS H 48 GLY HA2 6.00 50 LYS H 50 LYS HB2 2.50 50 LYS H 50 LYS HD2 5.10 50 LYS H 50 LYS HG3 6.00 78 TYR H 77 ASP HA 3.80 78 TYR H 78 TYR HB3 4.00 29 PHE H 28 LEU HA 5.20 29 PHE H 29 PHE HB3 4.50 29 PHE H 29 PHE HA 4.00 29 PHE H 28 LEU HB2 4.50 29 PHE H 29 PHE HB2 3.60 29 PHE H 28 LEU QD2 6.00 65 MET H 65 MET HG3 4.10 65 MET H 65 MET HB3 0.00 41 THR H 41 THR HB 5.20 41 THR H 40 ILE HA 3.00 41 THR H 44 GLU HG2 4.50 41 THR H 44 GLU HB3 0.00 41 THR H 44 GLU HB2 4.10 41 THR H 41 THR QG2 4.40 41 THR H 40 ILE QG2 4.00 41 THR H 41 THR HA 4.50 82 ILE H 82 ILE HB 6.00 47 ASP H 47 ASP HB2 6.00 5 HIS H 2 SER HB2 6.00 5 HIS H 5 HIS HB2 4.30 5 HIS H 5 HIS HB3 4.30 63 ASP H 63 ASP HA 3.80 63 ASP H 60 GLU HA 4.50 63 ASP H 63 ASP HB2 3.40 63 ASP H 62 LYS HB3 5.50 63 ASP H 59 SER HA 6.00 63 ASP H 62 LYS HA 6.00 63 ASP H 63 ASP HB3 4.10 63 ASP H 62 LYS HB2 4.00 3 SER H 3 SER HA 3.60 3 SER H 2 SER HB2 4.70 15 GLU H 15 GLU HG2 3.90 15 GLU H 15 GLU HB2 2.90 15 GLU H 14 ALA QB 4.50 27 GLU H 27 GLU HG2 5.30 44 GLU H 41 THR HA 6.00 44 GLU H 43 ASP HB3 4.70 44 GLU H 44 GLU HB2 4.00 44 GLU H 44 GLU HG2 3.30 44 GLU H 45 LEU HB3 6.00 44 GLU H 41 THR QG2 6.00 44 GLU H 40 ILE QG2 6.00 12 HIS H 12 HIS HA 3.50 12 HIS H 11 LYS HA 3.80 12 HIS H 12 HIS HB3 3.60 12 HIS H 10 ASP HA 6.00 12 HIS H 11 LYS HB2 3.80 84 ALA H 84 ALA QB 4.50 46 LYS H 45 LEU HA 6.00 46 LYS H 46 LYS HA 3.90 46 LYS H 46 LYS HG2 4.70 46 LYS H 45 LEU HB2 5.30 46 LYS H 45 LEU QD1 6.00 32 ILE H 31 MET HB2 6.00 32 ILE H 32 ILE QG2 6.00 32 ILE H 32 ILE HA 4.90 32 ILE H 32 ILE HG12 4.90 32 ILE H 40 ILE HG13 6.00 32 ILE H 32 ILE QD1 4.50 18 SER H 17 LEU HA 3.80 68 ALA H 67 ALA QB 6.00 68 ALA H 68 ALA QB 5.60 34 THR H 33 ASP HA 2.40 34 THR H 33 ASP HB2 6.00 34 THR H 44 GLU HG2 4.30 34 THR H 44 GLU HB3 0.00 34 THR H 33 ASP HB3 6.00 34 THR H 34 THR QG2 4.60 34 THR H 34 THR HA 4.10 34 THR H 34 THR HB 3.10 31 MET H 31 MET HB3 4.90 31 MET H 28 LEU HB2 6.00 31 MET H 31 MET HG3 6.00 31 MET H 31 MET HB2 2.80 31 MET H 31 MET QE 5.40 31 MET H 30 LYS HB2 3.40 31 MET H 28 LEU HA 4.30 35 ASP H 35 ASP HA 3.50 35 ASP H 33 ASP HA 4.60 35 ASP H 34 THR HB 3.60 35 ASP H 35 ASP HB2 3.60 35 ASP H 35 ASP HB3 3.80 35 ASP H 34 THR QG2 6.00 38 GLY H 38 GLY HA2 6.00 38 GLY H 37 SER HB2 6.00 38 GLY H 38 GLY HA3 3.80 66 ASP H 66 ASP HA 3.60 66 ASP H 65 MET HA 4.80 66 ASP H 65 MET HG2 6.00 66 ASP H 66 ASP HB2 3.10 66 ASP H 65 MET HG3 3.10 66 ASP H 65 MET HB3 0.00 66 ASP H 65 MET HB2 5.40 66 ASP H 67 ALA QB 6.00 69 ASP H 68 ALA HA 6.00 69 ASP H 69 ASP HB2 3.90 69 ASP H 69 ASP HB3 3.80 69 ASP H 69 ASP HA 6.00 74 GLY H 72 LYS HA 4.70 74 GLY H 74 GLY HA3 4.30 43 ASP H 42 PHE HA 4.70 43 ASP H 43 ASP HA 3.40 43 ASP H 42 PHE HB3 3.60 43 ASP H 42 PHE HB2 4.70 43 ASP H 43 ASP HB2 3.00 43 ASP H 65 MET QE 6.00 43 ASP H 41 THR QG2 6.00 43 ASP H 41 THR HB 5.00 71 ASP H 71 ASP HA 3.50 30 LYS H 29 PHE HB3 3.90 71 ASP H 71 ASP HB3 3.60 71 ASP H 70 ILE HB 4.10 71 ASP H 69 ASP HA 6.00 30 LYS H 30 LYS HE2 6.00 30 LYS H 30 LYS HB2 3.10 30 LYS H 30 LYS HD3 4.70 30 LYS H 30 LYS HG2 4.90 71 ASP H 70 ILE QG2 4.30 36 ASN H 33 ASP HB2 6.00 36 ASN H 35 ASP HA 4.50 36 ASN H 33 ASP HA 6.00 36 ASN H 36 ASN HA 2.30 36 ASN H 34 THR HB 6.00 36 ASN H 36 ASN HB3 4.50 36 ASN H 34 THR QG2 6.00 72 LYS H 71 ASP HA 5.40 72 LYS H 72 LYS HA 2.70 72 LYS H 72 LYS HB2 4.00 72 LYS H 72 LYS HD3 6.00 72 LYS H 72 LYS HG3 4.60 72 LYS H 72 LYS HG2 4.00 72 LYS H 72 LYS HD2 5.60 73 SER H 73 SER HA 3.10 73 SER H 73 SER HB3 0.00 73 SER H 72 LYS HA 3.50 73 SER H 73 SER HB2 4.90 73 SER H 72 LYS HB2 6.00 37 SER H 35 ASP HA 6.00 37 SER H 37 SER HB2 4.50 37 SER H 38 GLY HA3 6.00 54 SER H 54 SER HA 3.30 54 SER H 54 SER HB2 3.90 54 SER H 52 VAL QG2 4.80 54 SER H 55 GLU HB3 6.00 59 SER H 57 MET HA 6.00 59 SER H 59 SER HA 3.40 59 SER H 57 MET HG2 6.00 59 SER H 58 GLU QB 3.60 59 SER H 61 ILE HG13 6.00 4 GLY H 5 HIS HA 6.00 4 GLY H 3 SER HA 3.50 4 GLY H 2 SER HB2 6.00 48 GLY H 49 LEU QD2 6.00 48 GLY H 48 GLY HA2 4.30 48 GLY H 48 GLY HA3 3.40 48 GLY H 47 ASP HB2 6.00 48 GLY H 47 ASP HB3 6.00 52 VAL H 52 VAL QG2 5.60 53 GLY H 53 GLY HA2 3.10 53 GLY H 52 VAL HA 6.00 53 GLY H 53 GLY HA3 4.00 53 GLY H 52 VAL QG2 6.00 39 THR H 40 ILE HA 4.60 39 THR H 38 GLY HA2 4.90 39 THR H 37 SER HA 5.80 39 THR H 37 SER HB2 6.00 39 THR H 39 THR HB 6.00 39 THR H 38 GLY HA3 4.90 39 THR H 39 THR QG2 4.60 77 ASP H 76 ILE HA 3.00 77 ASP H 71 ASP HB3 6.00 77 ASP H 76 ILE QG2 5.80 75 THR H 75 THR HA 4.30 75 THR H 73 SER HB2 6.00 75 THR H 75 THR QG2 5.20 75 THR H 75 THR HB 6.00 75 THR H 74 GLY HA3 4.70 40 ILE H 40 ILE HA 3.40 40 ILE H 76 ILE HB 6.00 40 ILE H 40 ILE HB 3.60 40 ILE H 39 THR QG2 6.00 40 ILE H 40 ILE HG13 4.50 40 ILE H 40 ILE QG2 6.00 40 ILE H 39 THR HB 5.30 79 GLY H 79 GLY HA3 3.10 79 GLY H 79 GLY HA2 4.10 14 ALA H 13 MET H 3.30 14 ALA H 15 GLU H 3.10 14 ALA H 16 ARG H 6.00 6 ILE H 7 ASP H 4.90 64 LEU H 65 MET H 4.00 81 PHE H 81 PHE QD 6.00 42 PHE H 42 PHE QD 6.00 56 LEU H 55 GLU H 4.30 60 GLU H 57 MET H 5.20 60 GLU H 61 ILE H 3.10 60 GLU H 59 SER H 3.40 62 LYS H 61 ILE H 3.50 62 LYS H 42 PHE QD 5.40 62 LYS H 42 PHE QE 0.00 62 LYS H 60 GLU H 6.00 8 ASP H 7 ASP H 4.30 13 MET H 15 GLU H 6.00 13 MET H 12 HIS H 2.40 11 LYS H 12 HIS H 2.30 51 ARG H 50 LYS H 3.40 51 ARG H 52 VAL H 4.00 16 ARG H 15 GLU H 3.00 67 ALA H 68 ALA H 4.30 67 ALA H 66 ASP H 3.60 78 TYR H 79 GLY H 4.90 20 GLU H 21 GLU H 4.80 20 GLU H 19 GLU H 4.50 50 LYS H 49 LEU H 3.70 78 TYR H 78 TYR QD 6.00 29 PHE H 28 LEU H 4.30 29 PHE H 30 LYS H 4.30 29 PHE H 78 TYR QE 6.00 63 ASP H 62 LYS H 3.80 27 GLU H 28 LEU H 4.50 27 GLU H 26 LYS H 5.30 44 GLU H 45 LEU H 3.60 44 GLU H 41 THR H 6.00 46 LYS H 45 LEU H 4.00 46 LYS H 47 ASP H 4.10 32 ILE H 33 ASP H 3.30 34 THR H 35 ASP H 3.00 31 MET H 30 LYS H 3.50 31 MET H 32 ILE H 3.30 35 ASP H 37 SER H 5.60 35 ASP H 36 ASN H 2.30 38 GLY H 29 PHE QE 6.00 69 ASP H 68 ALA H 4.70 43 ASP H 42 PHE H 3.80 43 ASP H 44 GLU H 3.80 43 ASP H 42 PHE QD 5.40 71 ASP H 73 SER H 6.00 71 ASP H 70 ILE H 3.10 36 ASN H 37 SER H 3.10 72 LYS H 70 ILE H 6.00 73 SER H 74 GLY H 3.30 73 SER H 72 LYS H 3.30 73 SER H 75 THR H 5.30 54 SER H 52 VAL H 6.00 54 SER H 53 GLY H 3.60 59 SER H 58 GLU H 3.80 59 SER H 61 ILE H 6.00 4 GLY H 5 HIS H 4.90 48 GLY H 49 LEU H 4.50 53 GLY H 52 VAL H 4.00 39 THR H 37 SER H 6.00 75 THR H 74 GLY H 3.10 79 GLY H 80 GLU H 4.50 55 GLU H 56 LEU QD1 6.00 76 ILE H 76 ILE HA 4.70 81 PHE H 78 TYR HB3 6.00 42 PHE H 44 GLU H 6.00 42 PHE H 41 THR H 6.00 19 GLU H 19 GLU HG2 6.00 42 PHE H 75 THR QG2 6.00 42 PHE H 45 LEU QD1 6.00 42 PHE H 65 MET HG3 6.00 83 ALA H 83 ALA HA 6.00 11 LYS H 12 HIS HB2 6.00 51 ARG H 52 VAL QG2 6.00 51 ARG H 48 GLY HA3 5.40 16 ARG H 17 LEU QD1 6.00 33 ASP H 32 ILE HA 6.00 78 TYR H 29 PHE QE 6.00 20 GLU H 18 SER HA 6.00 50 LYS H 48 GLY HA3 6.00 78 TYR H 29 PHE QD 6.00 78 TYR H 39 THR QG2 6.00 29 PHE H 29 PHE QE 6.00 82 ILE H 82 ILE HA 5.80 82 ILE H 82 ILE QD1 6.00 82 ILE H 81 PHE H 6.00 47 ASP H 48 GLY H 6.00 63 ASP H 64 LEU QD2 6.00 15 GLU H 16 ARG HG2 6.00 12 HIS H 13 MET HB2 6.00 32 ILE H 29 PHE HA 6.00 32 ILE H 33 ASP HB2 6.00 31 MET H 32 ILE QG2 6.00 31 MET H 32 ILE QD1 6.00 38 GLY H 29 PHE QD 6.00 38 GLY H 35 ASP HA 6.00 36 ASN H 33 ASP HB3 6.00 72 LYS H 73 SER HA 6.00 72 LYS H 73 SER HB3 0.00 72 LYS H 69 ASP HB2 6.00 72 LYS H 71 ASP HB3 6.00 73 SER H 71 ASP HA 6.00 73 SER H 74 GLY HA3 6.00 37 SER H 36 ASN HB3 6.00 37 SER H 39 THR QG2 6.00 59 SER H 57 MET H 6.00 59 SER H 60 GLU HA 6.00 48 GLY H 47 ASP HA 6.00 48 GLY H 49 LEU HB2 6.00 39 THR H 29 PHE QD 6.00 39 THR H 29 PHE QE 6.00 39 THR H 40 ILE H 6.00 77 ASP H 76 ILE QD1 6.00 77 ASP H 77 ASP HB2 5.80 77 ASP H 80 GLU HA 6.00 77 ASP H 80 GLU H 6.00 75 THR H 76 ILE HB 6.00 77 ASP H 77 ASP HA 6.00 79 GLY H 78 TYR QD 6.00 40 ILE H 40 ILE QD1 6.00 40 ILE H 40 ILE HG12 6.00 40 ILE H 39 THR HA 4.90 40 ILE H 29 PHE QD 6.00 79 GLY H 77 ASP HB2 6.00 59 SER H 57 MET HG3 6.00 59 SER H 60 GLU HB3 6.00 59 SER H 62 LYS HG2 6.00 59 SER H 62 LYS HG3 6.00 59 SER H 56 LEU HB2 6.00 77 ASP H 69 ASP HB2 6.00 81 PHE H 82 ILE HB 6.00 81 PHE H 80 GLU HG3 6.00 81 PHE H 69 ASP HB2 5.80 44 GLU H 45 LEU HB2 4.50 44 GLU H 45 LEU HA 6.00 44 GLU H 42 PHE HA 6.00 44 GLU H 41 THR HB 6.00 44 GLU H 40 ILE HA 6.00 44 GLU H 47 ASP H 6.00 43 ASP H 42 PHE QE 6.00 43 ASP H 45 LEU H 6.00 54 SER H 55 GLU H 6.00 54 SER H 56 LEU HB2 6.00 42 PHE H 65 MET HG2 6.00 42 PHE H 43 ASP HB3 6.00 42 PHE H 43 ASP HA 6.00 42 PHE H 40 ILE QG2 6.00 83 ALA H 82 ILE HB 6.00 83 ALA H 82 ILE HA 6.00 83 ALA H 82 ILE H 6.00 55 GLU H 54 SER HB3 6.00 55 GLU H 54 SER HB2 6.00 76 ILE H 40 ILE QG2 5.80 76 ILE H 40 ILE HA 6.00 76 ILE H 75 THR H 6.00 76 ILE H 77 ASP H 6.00 70 ILE H 80 GLU HA 6.00 70 ILE H 68 ALA HA 6.00 70 ILE H 68 ALA QB 6.00 58 GLU H 57 MET H 6.00 58 GLU H 59 SER HA 6.00 58 GLU H 57 MET HG3 6.00 45 LEU H 42 PHE HA 6.00 80 GLU H 81 PHE H 4.00 14 ALA H 12 HIS HA 6.00 14 ALA H 13 MET HG2 6.00 61 ILE H 57 MET HB2 6.00 61 ILE H 56 LEU HB2 6.00 61 ILE H 60 GLU HA 6.00 80 GLU H 79 GLY HA2 6.00 80 GLU H 80 GLU HG3 5.20 80 GLU H 80 GLU HB3 5.20 80 GLU H 79 GLY HA3 4.70 80 GLU H 76 ILE HA 6.00 64 LEU H 65 MET HB3 6.00 64 LEU H 62 LYS HG3 4.70 81 PHE H 76 ILE QD1 6.00 19 GLU H 18 SER HB3 6.00 19 GLU H 17 LEU QD1 6.00 17 LEU H 16 ARG HB2 5.40 60 GLU H 61 ILE HA 6.00 60 GLU H 57 MET HA 6.00 60 GLU H 56 LEU HB2 6.00 62 LYS H 62 LYS HD2 6.00 62 LYS H 60 GLU HA 6.00 57 MET H 61 ILE HG12 6.00 57 MET H 56 LEU H 6.00 57 MET H 61 ILE H 6.00 51 ARG H 47 ASP HB2 5.60 51 ARG H 52 VAL QG1 5.60 51 ARG H 53 GLY H 6.00 49 LEU H 49 LEU HB3 6.00 49 LEU H 48 GLY HA2 6.00 33 ASP H 32 ILE HG12 6.00 33 ASP H 32 ILE HG13 6.00 33 ASP H 32 ILE QG2 0.00 33 ASP H 34 THR H 6.00 78 TYR H 79 GLY HA3 6.00 41 THR H 44 GLU HA 6.00 29 PHE H 31 MET H 6.00 41 THR H 44 GLU HG3 4.70 82 ILE H 81 PHE QD 6.00 47 ASP H 46 LYS HB2 6.00 47 ASP H 46 LYS HD2 6.00 47 ASP H 47 ASP HA 5.80 63 ASP H 61 ILE HA 6.00 63 ASP H 62 LYS HD2 6.00 63 ASP H 62 LYS QG 5.80 63 ASP H 62 LYS HD3 6.00 63 ASP H 62 LYS HG2 0.00 63 ASP H 60 GLU H 6.00 84 ALA H 84 ALA HA 6.00 84 ALA H 83 ALA H 4.90 46 LYS H 42 PHE HA 6.00 46 LYS H 47 ASP HB3 6.00 46 LYS H 44 GLU H 6.00 32 ILE H 31 MET QE 6.00 32 ILE H 33 ASP HA 6.00 18 SER H 18 SER HB3 6.00 18 SER H 18 SER HB2 6.00 18 SER H 19 GLU HB2 6.00 18 SER H 17 LEU HB3 6.00 18 SER H 17 LEU HB2 6.00 18 SER H 17 LEU QD1 6.00 18 SER H 17 LEU H 6.00 18 SER H 18 SER HA 4.30 68 ALA H 68 ALA HA 6.00 68 ALA H 67 ALA HA 6.00 34 THR H 40 ILE HA 6.00 34 THR H 32 ILE HA 5.70 34 THR H 35 ASP HB2 6.00 34 THR H 35 ASP HB3 6.00 34 THR H 44 GLU HB2 5.80 34 THR H 40 ILE HG13 6.00 38 GLY H 36 ASN HB2 5.40 38 GLY H 33 ASP HB2 6.00 38 GLY H 39 THR QG2 6.00 66 ASP H 62 LYS HD2 5.40 66 ASP H 42 PHE QD 6.00 66 ASP H 69 ASP H 6.00 69 ASP H 65 MET HA 4.70 69 ASP H 70 ILE HB 6.00 74 GLY H 69 ASP HB2 6.00 74 GLY H 72 LYS HB2 6.00 74 GLY H 75 THR QG2 6.00 43 ASP H 45 LEU HB3 6.00 43 ASP H 40 ILE QG2 6.00 30 LYS H 28 LEU H 6.00 30 LYS H 29 PHE QE 6.00 36 ASN H 38 GLY H 5.60 36 ASN H 32 ILE H 6.00 72 LYS H 69 ASP HA 6.00 72 LYS H 75 THR H 6.00 72 LYS H 74 GLY H 6.00 72 LYS H 70 ILE QG2 6.00 73 SER H 69 ASP HB2 6.00 73 SER H 72 LYS HD2 5.40 73 SER H 72 LYS HG3 5.60 73 SER H 70 ILE H 6.00 37 SER H 40 ILE HA 6.00 37 SER H 38 GLY H 2.70 54 SER H 52 VAL HB 6.00 48 GLY H 44 GLU HA 5.60 48 GLY H 61 ILE QD1 6.00 48 GLY H 45 LEU QD1 6.00 48 GLY H 46 LYS H 6.00 52 VAL H 52 VAL QG1 6.00 52 VAL H 51 ARG HA 6.00 53 GLY H 54 SER HB2 6.00 53 GLY H 52 VAL QG1 6.00 39 THR H 39 THR HA 6.00 39 THR H 35 ASP HB3 6.00 77 ASP H 76 ILE HB 6.00 77 ASP H 80 GLU HB3 6.00 77 ASP H 80 GLU HG3 6.00 75 THR H 72 LYS HA 6.00 75 THR H 69 ASP HB2 6.00 23 GLY H 22 ILE HB 6.00 55 GLU H 56 LEU HG 6.00 70 ILE H 71 ASP HB2 6.00 58 GLU H 56 LEU HA 6.00 61 ILE H 58 GLU HA 5.40 61 ILE H 57 MET HG2 6.00 61 ILE H 60 GLU HB3 5.80 61 ILE H 61 ILE HG12 3.00 40 ILE H 78 TYR H 6.00 40 ILE H 29 PHE QE 6.00 40 ILE H 76 ILE QG2 6.00 55 GLU H 56 LEU HB3 6.00 55 GLU H 52 VAL QG2 6.00 45 LEU H 42 PHE QD 6.00 45 LEU H 44 GLU HG3 6.00 14 ALA H 12 HIS HB3 6.00 14 ALA H 15 GLU HG2 6.00 14 ALA H 11 LYS HB2 6.00 56 LEU H 54 SER HB3 6.00 56 LEU H 54 SER HB2 6.00 56 LEU H 55 GLU HB2 6.00 56 LEU H 55 GLU HG2 6.00 60 GLU H 61 ILE QD1 6.00 62 LYS H 59 SER H 5.80 62 LYS H 61 ILE QD1 6.00 28 LEU H 27 GLU HA 6.00 28 LEU H 31 MET HB2 6.00 28 LEU H 28 LEU QD2 6.00 57 MET H 58 GLU HA 6.00 78 TYR H 76 ILE QD1 6.00 74 GLY H 75 THR HA 6.00 74 GLY H 73 SER HB2 6.00 41 THR H 45 LEU H 5.00 78 TYR H 81 PHE H 6.00 41 THR H 40 ILE QD1 6.00 41 THR H 40 ILE HG12 6.00 41 THR H 40 ILE HG13 6.00 41 THR H 75 THR QG2 6.00 43 ASP H 45 LEU QD1 6.00 45 LEU H 47 ASP H 6.00 45 LEU H 42 PHE HB2 6.00 45 LEU H 45 LEU HG 6.00 45 LEU H 40 ILE HG12 6.00 45 LEU H 46 LYS HG2 6.00 45 LEU H 41 THR QG2 6.00 46 LYS H 61 ILE HA 6.00 46 LYS H 65 MET HG2 6.00 47 ASP H 50 LYS HB2 6.00 47 ASP H 47 ASP HB3 5.20 47 ASP H 44 GLU HA 5.40 47 ASP H 46 LYS HA 6.00 48 GLY H 51 ARG H 6.00 48 GLY H 50 LYS HA 6.00 49 LEU H 46 LYS HG2 6.00 49 LEU H 50 LYS HA 6.00 49 LEU H 47 ASP HB3 6.00 50 LYS H 46 LYS H 6.00 50 LYS H 48 GLY H 6.00 50 LYS H 52 VAL H 6.00 50 LYS H 46 LYS HA 5.60 50 LYS H 47 ASP HB3 6.00 50 LYS H 47 ASP HB2 6.00 50 LYS H 52 VAL QG2 6.00 50 LYS H 49 LEU HA 4.30 27 GLU H 28 LEU HB2 6.00 27 GLU H 30 LYS HG2 6.00 27 GLU H 28 LEU QD2 6.00 28 LEU H 31 MET HB3 6.00 29 PHE H 40 ILE QD1 6.00 71 ASP H 73 SER HA 6.00 71 ASP H 73 SER HB3 0.00 71 ASP H 80 GLU HB3 6.00 30 LYS H 32 ILE H 6.00 35 ASP H 41 THR H 6.00 35 ASP H 33 ASP HB2 6.00 31 MET H 29 PHE QD 6.00 31 MET H 32 ILE HA 6.00 32 ILE H 40 ILE QD1 6.00 32 ILE H 28 LEU HA 6.00 33 ASP H 29 PHE QE 6.00 33 ASP H 40 ILE HG13 6.00 33 ASP H 40 ILE QD1 6.00 80 GLU H 81 PHE QD 6.00 58 GLU H 60 GLU H 6.00 42 PHE H 42 PHE QE 6.00 62 LYS H 42 PHE HZ 4.30 62 LYS H 42 PHE QE 0.00 63 ASP H 42 PHE HZ 6.00 63 ASP H 42 PHE QE 0.00 76 ILE H 40 ILE QD1 6.00 39 THR H 38 GLY H 2.80 35 ASP H 38 GLY H 6.00 65 MET H 42 PHE QD 6.00 71 ASP H 74 GLY H 6.00 77 ASP H 71 ASP H 6.00 51 ARG H 50 LYS HD2 6.00 51 ARG H 47 ASP H 5.60 65 MET H 45 LEU QD1 6.00 65 MET H 63 ASP HB2 6.00 65 MET H 62 LYS HD2 6.00 65 MET H 45 LEU HB3 6.00 20 GLU H 18 SER HB3 6.00 15 GLU H 12 HIS HA 6.00 66 ASP H 62 LYS HB2 6.00 73 SER H 72 LYS HG2 5.80 48 GLY H 45 LEU HG 5.80 53 GLY H 50 LYS HB2 6.00 23 GLY H 20 GLU H 6.00 23 GLY H 78 TYR QE 6.00 23 GLY H 78 TYR HB2 6.00 23 GLY H 78 TYR HB3 6.00 23 GLY H 23 GLY HA2 4.10 23 GLY H 23 GLY HA3 2.80 66 ASP H 62 LYS HG2 6.00 66 ASP H 62 LYS HD3 0.00 79 GLY H 77 ASP HA 6.00 79 GLY H 20 GLU HA 6.00 79 GLY H 76 ILE HG13 6.00 40 ILE H 41 THR H 6.00 40 ILE H 32 ILE QG2 6.00 42 PHE H 44 GLU HG2 6.00 42 PHE H 45 LEU HA 6.00 76 ILE H 42 PHE H 6.00 76 ILE H 41 THR H 6.00 79 GLY H 81 PHE H 6.00 30 LYS H 36 ASN HA 6.00 32 ILE H 31 MET HB3 6.00 38 GLY H 40 ILE HA 6.00 36 ASN H 38 GLY HA3 6.00 58 GLU H 58 GLU QB 3.50 58 GLU H 56 LEU HB2 6.00 58 GLU H 61 ILE H 6.00 29 PHE H 28 LEU QD1 5.60 69 ASP H 68 ALA QB 3.40 79 GLY H 29 PHE QE 6.00 51 ARG H 51 ARG HD3 6.00 59 SER H 42 PHE HZ 6.00 59 SER H 42 PHE QE 0.00 60 GLU H 64 LEU HB2 6.00 61 ILE H 62 LYS HG3 4.90 82 ILE H 81 PHE HB3 5.60 82 ILE H 81 PHE HB2 6.00 19 GLU H 19 GLU HA 4.00 19 GLU H 17 LEU HB3 6.00 51 ARG H 50 LYS HG2 6.00 81 PHE H 82 ILE HA 6.00 81 PHE H 76 ILE HA 6.00 77 ASP H 78 TYR H 6.00 77 ASP H 81 PHE H 6.00 83 ALA H 80 GLU HA 6.00 83 ALA H 81 PHE H 6.00 7 ASP H 6 ILE QD1 6.00 7 ASP H 11 LYS HG2 6.00 7 ASP H 12 HIS HB3 6.00 12 HIS H 12 HIS HB2 3.40 12 HIS H 10 ASP HB2 6.00
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