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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605840 |
5frh   |
25956 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
71 LEU H 71 LEU HB2 5.00 71 LEU H 71 LEU QD2 4.00 71 LEU H 71 LEU QD1 0.00 3 ALA HA 3 ALA QB 2.80 101 ALA HA 101 ALA QB 2.80 96 ALA HA 96 ALA QB 4.00 98 SER HA 98 SER HB3 2.80 88 VAL HA 88 VAL QG1 4.00 88 VAL HA 88 VAL QG2 4.00 75 VAL HA 75 VAL QG2 4.00 54 VAL HA 54 VAL QG2 4.00 75 VAL HA 75 VAL QG1 4.00 54 VAL HA 54 VAL QG1 4.00 89 PRO HD3 88 VAL QG1 4.00 54 VAL HB 54 VAL QG1 4.00 54 VAL HB 54 VAL QG2 2.80 21 PHE QD 21 PHE HB3 4.00 48 TYR HA 48 TYR HB3 4.00 48 TYR HA 48 TYR HB2 4.00 48 TYR HB3 48 TYR HB2 4.00 53 ALA QB 71 LEU QD2 4.00 53 ALA QB 71 LEU QD1 0.00 59 LYS H 58 VAL QG2 5.00 59 LYS H 58 VAL QG1 4.00 101 ALA H 101 ALA QB 5.00 101 ALA H 100 SER HA 4.00 19 TYR H 16 ASP HA 5.00 53 ALA H 53 ALA QB 4.00 85 GLY H 85 GLY HA2 2.80 85 GLY H 85 GLY HA3 2.80 82 ILE H 82 ILE HA 4.00 82 ILE H 82 ILE HB 2.80 82 ILE H 82 ILE QG2 5.00 82 ILE H 82 ILE QD1 5.00 82 ILE H 81 LEU QD1 5.00 73 ALA H 75 VAL QG2 5.00 77 GLY H 77 GLY HA2 2.80 77 GLY H 77 GLY HA3 2.80 75 VAL H 75 VAL QG1 4.00 75 VAL H 75 VAL QG2 4.00 71 LEU H 71 LEU HB3 4.00 61 ALA H 61 ALA QB 4.00 59 LYS H 59 LYS HD3 4.00 59 LYS H 59 LYS QG 4.00 57 LEU H 57 LEU QD1 5.00 57 LEU H 57 LEU QD1 4.00 44 CYS H 44 CYS HA 4.00 44 CYS H 44 CYS HB2 4.00 44 CYS H 44 CYS HB3 4.00 33 LYS H 33 LYS QB 2.80 33 LYS H 33 LYS HG2 4.00 32 VAL H 32 VAL QG1 4.00 32 VAL H 32 VAL QG2 4.00 31 ALA H 31 ALA QB 4.00 31 ALA H 31 ALA HA 4.00 30 ASP H 30 ASP HB3 4.00 30 ASP H 30 ASP HB2 4.00 24 LYS H 23 ASP HB3 4.00 24 LYS H 24 LYS HA 2.80 24 LYS H 23 ASP HB2 4.00 24 LYS H 24 LYS HB3 4.00 24 LYS H 24 LYS QD 4.00 24 LYS H 24 LYS HG2 5.00 24 LYS H 24 LYS QE 5.00 23 ASP H 23 ASP HB2 4.00 22 LEU H 22 LEU HA 4.00 21 PHE H 21 PHE HA 2.80 21 PHE H 21 PHE HB3 2.80 21 PHE H 21 PHE HB2 2.80 20 GLU H 20 GLU HA 2.80 20 GLU H 20 GLU HG2 4.00 20 GLU H 20 GLU HG3 4.00 20 GLU H 20 GLU HB2 4.00 19 TYR H 19 TYR HA 4.00 19 TYR H 19 TYR HB3 2.80 19 TYR H 19 TYR HB2 2.80 17 HIS H 17 HIS HB2 4.00 17 HIS H 17 HIS HB3 4.00 17 HIS H 17 HIS HA 4.00 17 HIS H 16 ASP HB2 4.00 17 HIS H 16 ASP HB3 4.00 15 LEU H 15 LEU HA 4.00 15 LEU H 15 LEU HG 4.00 15 LEU H 14 ILE QG2 4.00 15 LEU H 15 LEU QD2 4.00 15 LEU H 15 LEU QD1 0.00 14 ILE H 14 ILE HG12 2.80 14 ILE H 14 ILE HG13 4.00 14 ILE H 14 ILE QG2 4.00 14 ILE H 14 ILE QD1 5.00 14 ILE H 15 LEU QD2 6.00 14 ILE H 15 LEU QD1 0.00 14 ILE H 14 ILE HA 4.00 12 SER H 12 SER QB 2.80 10 ASP H 10 ASP HB2 4.00 10 ASP H 10 ASP HB3 4.00 29 SER H 29 SER HA 4.00 9 THR H 9 THR HB 4.00 9 THR H 9 THR QG2 5.00 7 HIS H 7 HIS QB 4.00 4 GLY H 4 GLY QA 4.00 3 ALA H 3 ALA QB 5.00 96 ALA HA 97 PRO HD3 2.80 96 ALA HA 97 PRO HD2 2.80 67 VAL HA 68 PRO HD2 2.80 67 VAL H 67 VAL HA 2.80 101 ALA H 101 ALA HA 4.00 67 VAL HA 67 VAL QG2 4.00 67 VAL HA 67 VAL QG1 0.00 83 ARG H 82 ILE QG2 5.00 83 ARG H 82 ILE QD1 6.00 48 TYR QD 82 ILE QG2 6.00 48 TYR QD 82 ILE QD1 5.00 83 ARG H 15 LEU QD2 6.00 83 ARG H 15 LEU QD1 0.00 16 ASP HA 19 TYR HB2 4.00 36 HIS HA 36 HIS QB 2.80 88 VAL HA 89 PRO HD3 2.80 89 PRO HD2 89 PRO HD3 2.50 99 SER HA 99 SER HB3 2.80 67 VAL H 68 PRO HD2 4.00 67 VAL H 67 VAL QG2 2.80 67 VAL H 67 VAL QG1 0.00 67 VAL HA 68 PRO HD3 2.50 68 PRO HD3 68 PRO HD2 2.50 69 GLY H 68 PRO HA 4.00 78 ARG HA 78 ARG HD3 4.00 78 ARG H 78 ARG HA 2.80 78 ARG H 78 ARG HD3 5.00 78 ARG H 78 ARG HD2 5.00 78 ARG HA 78 ARG HD2 4.00 78 ARG HD3 78 ARG HD2 2.80 82 ILE HB 82 ILE QG2 4.00 82 ILE HB 82 ILE QD1 4.00 83 ARG HB3 82 ILE QG2 4.00 48 TYR HB2 50 LEU QD1 5.00 48 TYR HB2 82 ILE QD1 5.00 78 ARG HG2 82 ILE QD1 5.00 14 ILE QG2 82 ILE QD1 6.00 81 LEU QD1 82 ILE QD1 6.00 81 LEU QD2 82 ILE QD1 5.00 82 ILE HG12 82 ILE QD1 4.00 15 LEU QD2 82 ILE QD1 5.00 15 LEU QD1 82 ILE QD1 0.00 15 LEU QD2 82 ILE QG2 5.00 15 LEU QD1 82 ILE QG2 0.00 14 ILE QG2 82 ILE QG2 6.00 81 LEU QD1 82 ILE QG2 6.00 81 LEU QD2 82 ILE QG2 6.00 78 ARG HD2 82 ILE QD1 6.00 78 ARG HD3 82 ILE QD1 6.00 82 ILE HA 82 ILE QG2 4.00 82 ILE HA 82 ILE QD1 5.00 83 ARG HA 82 ILE QG2 5.00 83 ARG HA 83 ARG HD2 4.00 52 GLN HA 52 GLN HG3 4.00 52 GLN HA 52 GLN HG2 4.00 89 PRO HA 89 PRO HB2 2.80 48 TYR HA 82 ILE QD1 6.00 89 PRO HA 89 PRO HG2 4.00 14 ILE QG2 15 LEU QD2 5.00 14 ILE QG2 15 LEU QD1 0.00 48 TYR QE 82 ILE QG2 6.00 48 TYR QE 82 ILE QD1 6.00 83 ARG H 83 ARG HB3 2.80 15 LEU HG 15 LEU QD2 4.00 15 LEU HG 15 LEU QD1 0.00 53 ALA HA 53 ALA QB 4.00 15 LEU HA 15 LEU HG 4.00 15 LEU HA 15 LEU QD2 4.00 15 LEU HA 15 LEU QD1 0.00 11 CYS HA 15 LEU QD2 6.00 11 CYS HA 15 LEU QD1 0.00 44 CYS HB2 15 LEU QD2 5.00 44 CYS HB2 15 LEU QD1 0.00 34 PHE HA 34 PHE HB2 4.00 9 THR HA 9 THR HB 2.80 38 PHE HA 38 PHE HB2 4.00 38 PHE HA 38 PHE HB3 4.00 9 THR HA 9 THR QG2 4.00 42 SER HA 45 LEU QD1 5.00 98 SER HA 98 SER HB2 4.00 53 ALA H 50 LEU QD2 6.00 94 ALA H 94 ALA HA 4.00 90 GLU H 90 GLU HA 2.80 88 VAL H 88 VAL QG1 5.00 88 VAL H 88 VAL QG2 4.00 88 VAL H 88 VAL HA 2.80 88 VAL HB 88 VAL QG1 4.00 88 VAL HB 88 VAL QG2 4.00 67 VAL HB 67 VAL QG1 2.80 87 SER H 87 SER HA 2.80 87 SER H 87 SER HB2 4.00 87 SER H 87 SER HB3 4.00 87 SER HA 87 SER HB2 2.80 86 GLN H 86 GLN HA 2.80 86 GLN H 86 GLN HG2 4.00 86 GLN H 86 GLN HG3 4.00 86 GLN H 86 GLN HB2 5.00 86 GLN H 86 GLN HB3 2.80 85 GLY HA2 85 GLY HA3 2.50 83 ARG H 83 ARG HA 2.80 82 ILE HA 82 ILE HB 4.00 82 ILE HA 82 ILE HG12 4.00 81 LEU H 81 LEU HA 2.80 81 LEU H 80 ASP HB2 4.00 81 LEU H 80 ASP HB3 4.00 81 LEU H 82 ILE QG2 6.00 81 LEU H 82 ILE QD1 6.00 81 LEU H 81 LEU QD1 4.00 81 LEU H 81 LEU QD2 4.00 81 LEU H 81 LEU HG 4.00 81 LEU HA 81 LEU HG 4.00 81 LEU HA 81 LEU QD1 4.00 81 LEU HA 81 LEU QD2 2.80 80 ASP H 80 ASP HA 2.80 80 ASP H 80 ASP HB2 2.80 80 ASP H 80 ASP HB3 2.80 80 ASP HA 80 ASP HB2 4.00 80 ASP HA 80 ASP HB3 4.00 80 ASP H 79 LEU HA 4.00 79 LEU H 79 LEU HA 2.80 79 LEU H 78 ARG HA 4.00 79 LEU H 79 LEU QD1 5.00 79 LEU H 79 LEU QD1 5.00 79 LEU H 79 LEU HB3 2.80 79 LEU H 79 LEU HG 5.00 76 MET H 76 MET HA 2.80 76 MET H 76 MET QG 2.80 76 MET HA 76 MET QG 4.00 76 MET H 75 VAL HA 4.00 75 VAL QG2 75 VAL QG1 4.00 75 VAL HA 75 VAL HB 4.00 74 LYS H 73 ALA QB 4.00 73 ALA H 73 ALA QB 2.80 73 ALA H 73 ALA HA 2.80 73 ALA HA 73 ALA QB 4.00 71 LEU H 71 LEU HA 2.80 71 LEU H 70 ASP HB2 4.00 71 LEU H 70 ASP HB3 4.00 71 LEU H 71 LEU HG 5.00 71 LEU H 57 LEU QD1 6.00 71 LEU HA 71 LEU QD2 2.80 71 LEU HA 71 LEU QD1 0.00 71 LEU HA 71 LEU HB3 2.80 71 LEU HB2 71 LEU HB3 2.50 71 LEU HB2 71 LEU QD2 4.00 71 LEU HB2 71 LEU QD1 0.00 71 LEU HB2 57 LEU QD1 4.00 66 ASP HA 66 ASP HB3 2.80 69 GLY H 69 GLY HA3 5.00 69 GLY H 69 GLY HA2 5.00 67 VAL H 66 ASP HB2 2.80 66 ASP H 66 ASP HB3 4.00 66 ASP H 66 ASP HB2 4.00 66 ASP H 66 ASP HA 2.50 66 ASP HA 66 ASP HB2 2.80 65 ASP H 65 ASP HA 4.00 65 ASP H 65 ASP HB3 4.00 65 ASP H 65 ASP HB2 4.00 62 ALA H 62 ALA QB 5.00 62 ALA H 62 ALA HA 2.80 62 ALA HA 62 ALA QB 4.00 60 ARG H 59 LYS HA 4.00 59 LYS H 59 LYS HA 2.80 47 LYS H 47 LYS HA 2.80 59 LYS H 58 VAL HB 2.80 58 VAL H 58 VAL QG2 4.00 58 VAL H 58 VAL QG1 4.00 58 VAL HA 58 VAL QG2 4.00 58 VAL HA 58 VAL QG1 4.00 57 LEU H 57 LEU HA 4.00 14 ILE H 13 GLU HA 4.00 57 LEU H 56 LYS HA 4.00 57 LEU H 54 VAL HA 4.00 2 SER H 2 SER HB3 4.00 88 VAL H 87 SER HB3 4.00 5 GLU H 4 GLY QA 2.80 9 THR H 9 THR HA 2.80 9 THR HB 9 THR QG2 4.00 10 ASP H 9 THR HA 4.00 10 ASP H 9 THR HB 4.00 10 ASP HA 10 ASP HB2 4.00 10 ASP HA 10 ASP HB3 4.00 58 VAL H 58 VAL HA 4.00 13 GLU H 12 SER QB 2.80 14 ILE HA 14 ILE QD1 4.00 14 ILE HA 14 ILE HG13 4.00 14 ILE HA 14 ILE HG12 4.00 14 ILE HB 14 ILE QD1 4.00 14 ILE HG12 14 ILE QD1 4.00 14 ILE HG13 14 ILE QD1 4.00 15 LEU QB 15 LEU QD1 4.00 15 LEU QB 15 LEU QD2 0.00 16 ASP H 16 ASP HB3 2.80 16 ASP H 16 ASP HB2 2.80 16 ASP HA 16 ASP HB2 4.00 16 ASP HA 16 ASP HB3 4.00 16 ASP HB3 16 ASP HB2 2.50 17 HIS HA 17 HIS HB2 4.00 17 HIS HA 17 HIS HB3 4.00 17 HIS HB2 17 HIS HB3 2.80 18 LEU H 17 HIS HB3 4.00 18 LEU H 17 HIS HB2 4.00 18 LEU HA 21 PHE HB2 4.00 18 LEU H 18 LEU QB 2.80 18 LEU H 18 LEU HG 4.00 18 LEU HA 18 LEU QB 4.00 18 LEU HA 18 LEU HG 4.00 18 LEU HA 18 LEU QD1 4.00 18 LEU HA 18 LEU QD1 4.00 18 LEU H 18 LEU QD1 5.00 18 LEU H 79 LEU QD1 5.00 18 LEU HB3 18 LEU QD1 4.00 18 LEU HG 18 LEU QD1 2.80 20 GLU HA 20 GLU HB2 2.80 13 GLU HA 13 GLU HG2 4.00 20 GLU HA 20 GLU HG3 4.00 20 GLU HA 20 GLU HG2 4.00 22 LEU H 21 PHE HB2 4.00 22 LEU H 21 PHE HB3 4.00 22 LEU HA 22 LEU QD1 5.00 22 LEU HA 22 LEU QD2 4.00 22 LEU HA 22 LEU QD1 5.00 23 ASP H 23 ASP HA 4.00 23 ASP HA 23 ASP HB3 4.00 23 ASP HA 23 ASP HB2 4.00 24 LYS HA 24 LYS QE 4.00 24 LYS HA 24 LYS HB3 4.00 24 LYS HA 24 LYS QD 4.00 24 LYS HA 24 LYS HG2 4.00 25 GLU H 24 LYS HA 4.00 28 ASP H 28 ASP HB3 4.00 28 ASP H 28 ASP HB2 4.00 29 SER HA 29 SER HB2 2.80 31 ALA HA 31 ALA QB 4.00 32 VAL H 32 VAL HA 2.80 32 VAL H 31 ALA HA 4.00 32 VAL H 32 VAL HB 2.80 32 VAL HA 32 VAL QG1 4.00 32 VAL HA 32 VAL QG2 4.00 32 VAL HB 32 VAL QG2 4.00 33 LYS H 32 VAL HA 4.00 33 LYS H 33 LYS HA 4.00 33 LYS H 32 VAL QG2 5.00 33 LYS H 32 VAL QG1 5.00 33 LYS HA 33 LYS HB3 4.00 33 LYS HA 33 LYS HD2 4.00 33 LYS HA 33 LYS HG2 4.00 35 GLU H 34 PHE HA 4.00 35 GLU H 35 GLU HA 4.00 41 SER H 41 SER HA 4.00 45 LEU H 44 CYS HA 5.00 41 SER H 41 SER HB2 4.00 41 SER H 41 SER HB3 4.00 41 SER HA 41 SER HB2 2.80 41 SER HA 41 SER HB3 2.80 55 LYS H 55 LYS QB 2.50 46 GLU H 46 GLU HA 4.00 46 GLU H 46 GLU QG 4.00 46 GLU HA 46 GLU QG 4.00 8 GLU HA 8 GLU HG2 4.00 46 GLU HA 46 GLU QB 4.00 47 LYS H 47 LYS QB 3.50 47 LYS H 47 LYS QD 2.80 47 LYS HA 47 LYS QB 4.00 47 LYS HA 47 LYS QD 4.00 50 LEU H 50 LEU QD2 4.00 50 LEU H 50 LEU QD1 4.00 50 LEU HA 50 LEU QD2 4.00 50 LEU HA 50 LEU QD1 5.00 50 LEU QD2 50 LEU QD1 4.00 54 VAL H 54 VAL HA 4.00 54 VAL H 53 ALA QB 4.00 54 VAL H 54 VAL QG1 4.00 54 VAL H 54 VAL QG2 4.00 45 LEU H 45 LEU HG 4.00 55 LYS H 54 VAL QG2 4.00 55 LYS H 55 LYS HG2 4.00 56 LYS H 56 LYS HA 2.80 56 LYS H 55 LYS HA 5.00 56 LYS H 56 LYS HB3 4.00 56 LYS H 56 LYS QD 2.80 56 LYS H 56 LYS HG2 5.00 56 LYS HA 56 LYS HB3 4.00 56 LYS HA 56 LYS HD3 2.80 56 LYS HA 56 LYS HG2 2.80 56 LYS QD 56 LYS HG2 2.50 55 LYS H 55 LYS HA 2.80 55 LYS H 54 VAL HA 4.00 44 CYS HA 44 CYS HB3 4.00 44 CYS HA 44 CYS HB2 4.00 44 CYS HB3 44 CYS HB2 2.80 11 CYS HA 44 CYS HB2 5.00 11 CYS HA 11 CYS QB 4.00 48 TYR QE 11 CYS QB 5.00 88 VAL H 87 SER HA 2.50 34 PHE HA 34 PHE HB3 4.00 57 LEU HA 57 LEU HG 4.00 57 LEU HA 57 LEU QD1 4.00 57 LEU HA 57 LEU QD1 4.00 57 LEU HB3 57 LEU HG 2.80 57 LEU HB3 57 LEU QD1 4.00 57 LEU HB3 57 LEU QD1 4.00 57 LEU HG 57 LEU QD1 4.00 59 LYS HA 59 LYS HB2 2.80 59 LYS HA 59 LYS HB3 4.00 59 LYS HA 59 LYS HD3 4.00 60 ARG H 60 ARG QD 4.00 96 ALA H 95 ALA HA 4.00 19 TYR HA 19 TYR HB3 4.00 19 TYR HA 19 TYR HB2 4.00 19 TYR HB3 19 TYR HB2 2.80 21 PHE HA 21 PHE HB3 4.00 21 PHE HA 21 PHE HB2 4.00 18 LEU HA 21 PHE HB3 4.00 38 PHE HB2 38 PHE HB3 2.80 34 PHE QD 34 PHE HA 4.00 38 PHE QD 38 PHE HA 4.00 38 PHE QD 34 PHE HA 4.00 21 PHE QD 21 PHE HA 4.00 19 TYR QD 19 TYR HA 4.00 19 TYR QD 19 TYR HB3 4.00 19 TYR QD 19 TYR HB2 4.00 48 TYR QD 48 TYR HB2 4.00 48 TYR QD 48 TYR HB3 4.00 48 TYR QD 47 LYS HA 5.00 48 TYR QD 45 LEU HA 5.00 46 GLU H 45 LEU HA 5.00 48 TYR QD 44 CYS HA 6.00 48 TYR QD 82 ILE HB 5.00 38 PHE QD 38 PHE HB2 4.00 38 PHE QD 38 PHE HB3 4.00 48 TYR H 47 LYS HA 4.00 34 PHE QD 34 PHE HB3 4.00 34 PHE QD 34 PHE HB2 4.00 48 TYR H 48 TYR HB2 4.00 34 PHE QD 58 VAL QG2 6.00 34 PHE QD 58 VAL QG1 0.00 21 PHE QD 18 LEU QD1 5.00 21 PHE QD 22 LEU QD2 5.00 21 PHE QD 18 LEU QD1 5.00 19 TYR QD 76 MET HA 4.00 19 TYR QD 20 GLU HA 4.00 13 GLU H 13 GLU HA 2.80 19 TYR QE 20 GLU HA 5.00 19 TYR QD 19 TYR QE 2.80 19 TYR QE 76 MET HA 5.00 19 TYR QD 79 LEU HB3 5.00 80 ASP H 79 LEU HB3 4.00 19 TYR QE 79 LEU HB3 5.00 19 TYR QD 24 LYS QD 4.00 23 ASP H 24 LYS QD 4.00 19 TYR QE 24 LYS QD 4.00 19 TYR QD 79 LEU QD1 5.00 80 ASP H 79 LEU QD1 5.00 94 ALA H 94 ALA QB 4.00 19 TYR H 79 LEU QD1 5.00 19 TYR QE 79 LEU QD1 6.00 19 TYR QD 23 ASP HB2 5.00 19 TYR QE 23 ASP HB2 5.00 19 TYR QD 23 ASP HB3 5.00 19 TYR QE 23 ASP HB3 5.00 19 TYR QD 79 LEU QD1 5.00 19 TYR QE 19 TYR HA 5.00 48 TYR QD 48 TYR QE 2.80 48 TYR QE 48 TYR HB3 5.00 48 TYR QD 15 LEU QD2 5.00 48 TYR QD 15 LEU QD1 0.00 48 TYR QE 15 LEU QD2 5.00 48 TYR QE 15 LEU QD1 0.00 48 TYR QD 50 LEU QD1 5.00 48 TYR QD 88 VAL QG1 6.00 48 TYR QE 88 VAL QG1 6.00 82 ILE H 88 VAL QG1 6.00 38 PHE QE 58 VAL HA 5.00 83 ARG HE 83 ARG HD2 4.00 38 PHE QD 14 ILE QD1 5.00 22 LEU H 22 LEU QD2 5.00 96 ALA H 96 ALA HA 4.00 28 ASP HA 31 ALA QB 5.00 23 ASP HB3 24 LYS QD 4.00 23 ASP HB2 24 LYS QD 4.00 76 MET HA 76 MET HB2 4.00 22 LEU HG 22 LEU QD1 4.00 11 CYS HB3 15 LEU QD1 5.00 11 CYS HB3 15 LEU QD2 0.00 12 SER HB2 15 LEU QD1 4.00 97 PRO HD3 96 ALA QB 4.00 59 LYS HE2 71 LEU QD2 4.00 59 LYS HE2 71 LEU QD1 0.00 18 LEU H 18 LEU QD1 5.00 19 TYR HA 79 LEU QD1 4.00 22 LEU H 22 LEU QD1 5.00 48 TYR HB3 82 ILE QD1 5.00 79 LEU HA 82 ILE QD1 4.00 71 LEU HB3 71 LEU QD2 2.80 71 LEU HB3 71 LEU QD1 0.00 71 LEU HG 71 LEU QD2 2.80 71 LEU HG 71 LEU QD1 0.00 79 LEU HB2 79 LEU QD1 4.00 45 LEU HB3 45 LEU QD1 4.00 79 LEU HB2 79 LEU QD1 4.00 81 LEU HB3 81 LEU QD2 4.00 57 LEU HB2 57 LEU QD1 4.00 57 LEU HB2 57 LEU QD1 4.00 79 LEU HB2 50 LEU QD1 4.00 45 LEU HB2 45 LEU HG 2.80 14 ILE HB 14 ILE QG2 4.00 45 LEU HB3 45 LEU QD2 4.00 22 LEU QB 22 LEU QD1 4.00 79 LEU HG 79 LEU QD1 4.00 81 LEU HB3 81 LEU QD1 4.00 54 VAL QG1 50 LEU QD1 4.00 45 LEU HG 45 LEU QD2 4.00 45 LEU HG 45 LEU QD1 2.80 48 TYR HB3 50 LEU QD2 4.00 60 ARG QD 60 ARG QG 2.80 72 ARG HD2 72 ARG QG 2.80 72 ARG HD3 72 ARG QG 2.80 51 GLU HG2 51 GLU QB 4.00 81 LEU HB2 81 LEU HG 2.80 79 LEU HB3 79 LEU HG 2.80 45 LEU HA 45 LEU QD2 4.00 57 LEU HA 71 LEU QD2 4.00 57 LEU HA 71 LEU QD1 0.00 70 ASP HA 70 ASP HB3 4.00 37 HIS HA 37 HIS HB3 4.00 5 GLU HA 6 PRO HD3 2.80 5 GLU HA 6 PRO HD2 2.80 13 GLU HA 16 ASP HB3 4.00 37 HIS HA 37 HIS HB2 4.00 61 ALA H 60 ARG HA 4.00 90 GLU H 89 PRO HA 2.50 103 GLN H 102 PRO HA 4.00 8 GLU H 8 GLU HA 4.00 50 LEU H 46 GLU HA 4.00 51 GLU H 51 GLU HA 4.00 72 ARG H 72 ARG HA 4.00 38 PHE QD 57 LEU QD1 5.00 38 PHE QD 57 LEU QD1 5.00 55 LYS H 52 GLN HA 4.00 25 GLU H 25 GLU HA 2.80 74 LYS H 74 LYS HA 2.80 50 LEU H 49 GLY HA2 2.80 99 SER HA 99 SER HB2 2.80 88 VAL HA 89 PRO HD2 2.80 20 GLU H 19 TYR HB3 2.80 72 ARG H 57 LEU QD1 5.00 76 MET H 75 VAL QG1 4.00 72 ARG H 71 LEU QD2 5.00 72 ARG H 71 LEU QD1 0.00 76 MET H 75 VAL QG2 4.00 80 ASP H 79 LEU QD1 5.00 53 ALA H 52 GLN HG2 4.00 53 ALA H 52 GLN HG3 4.00 39 GLU H 38 PHE HB2 4.00 53 ALA H 52 GLN HA 4.00 18 LEU H 14 ILE HA 4.00 77 GLY H 74 LYS HA 4.00 67 VAL H 68 PRO HD3 4.00 35 GLU H 32 VAL HA 4.00 76 MET H 73 ALA HA 4.00 72 ARG H 71 LEU HA 4.00 99 SER H 99 SER HA 4.00 81 LEU H 80 ASP HA 4.00 64 GLN H 64 GLN HA 4.00 58 VAL H 57 LEU HA 4.00 45 LEU H 44 CYS HB3 4.00 32 VAL H 33 LYS HG2 4.00 55 LYS H 55 LYS HG2 5.00 45 LEU H 45 LEU QD1 5.00 56 LYS H 71 LEU QD2 6.00 56 LYS H 71 LEU QD1 0.00 37 HIS HD2 37 HIS HB3 5.00 37 HIS HD2 37 HIS HB2 5.00 48 TYR H 48 TYR HB3 4.00 17 HIS HD2 17 HIS HB3 5.00 17 HIS HD2 17 HIS HB2 5.00 37 HIS HD2 34 PHE HA 5.00 16 ASP HA 19 TYR HB3 4.00 70 ASP HA 70 ASP HB2 2.80 80 ASP HA 83 ARG HD2 4.00 70 ASP HA 73 ALA QB 5.00 66 ASP HA 67 VAL QG2 5.00 78 ARG HA 81 LEU QD2 5.00 45 LEU HA 45 LEU HG 4.00 79 LEU HA 82 ILE QG2 5.00 51 GLU HA 45 LEU HG 4.00 55 LYS HA 55 LYS HG2 4.00 13 GLU HA 16 ASP HB2 4.00 33 LYS HA 36 HIS QB 4.00 83 ARG HD3 83 ARG HD2 2.50 80 ASP HB2 80 ASP HB3 2.50 44 CYS HB3 14 ILE QG2 5.00 60 ARG HD3 71 LEU QD1 5.00 60 ARG HD3 71 LEU QD2 0.00 78 ARG HD2 50 LEU QD2 5.00 44 CYS HB2 14 ILE QG2 5.00 34 PHE HB3 57 LEU QD1 5.00 34 PHE HB3 57 LEU QD1 5.00 76 MET QG 22 LEU QD1 5.00 21 PHE HB2 18 LEU QD1 5.00 22 LEU QB 22 LEU QD2 4.00 81 LEU QD1 81 LEU QD2 4.00 22 LEU QD1 22 LEU QD2 5.00 96 ALA H 96 ALA QB 4.00 101 ALA HA 102 PRO HD2 4.00 90 GLU HA 90 GLU HG3 4.00 40 GLU HA 40 GLU QG 4.00 91 HIS HA 91 HIS HB2 4.00 91 HIS HA 91 HIS HB3 2.80 11 CYS HA 14 ILE QG2 5.00 11 CYS HA 14 ILE QD1 5.00 44 CYS HB3 14 ILE QD1 5.00 44 CYS HB2 14 ILE QD1 5.00 89 PRO HD3 89 PRO HG2 4.00 54 VAL QG1 51 GLU HA 4.00 76 MET HB3 76 MET HG2 2.80 20 GLU HA 23 ASP HB3 4.00 72 ARG H 71 LEU HB3 5.00 72 ARG H 73 ALA QB 6.00 21 PHE QE 21 PHE HA 6.00 89 PRO HA 89 PRO HD3 4.00 10 ASP H 9 THR QG2 5.00 53 ALA H 54 VAL QG1 5.00 51 GLU H 54 VAL QG1 5.00 76 MET H 22 LEU QD1 5.00 89 PRO HA 89 PRO HD2 4.00 89 PRO HD2 88 VAL QG1 5.00 54 VAL HB 54 VAL HA 4.00 102 PRO HD3 102 PRO HD2 2.50 101 ALA HA 102 PRO HD3 4.00 80 ASP H 19 TYR QD 5.00 80 ASP H 19 TYR QE 5.00 22 LEU H 21 PHE QD 4.00 20 GLU H 19 TYR QD 4.00 21 PHE H 21 PHE QD 4.00 97 PRO HD2 96 ALA QB 5.00 97 PRO HB3 97 PRO HD3 4.00 97 PRO QG 97 PRO HD3 4.00 97 PRO HB2 97 PRO HD3 4.00 102 PRO HA 102 PRO HD2 4.00 100 SER HA 102 PRO HD2 4.00 43 PRO HB3 43 PRO HA 2.80 43 PRO HB2 43 PRO HA 4.00 43 PRO QG 43 PRO HA 2.80 43 PRO QG 43 PRO HB3 2.80 43 PRO HB2 43 PRO HB3 2.80 89 PRO HD3 88 VAL QG2 4.00 14 ILE HA 14 ILE QG2 4.00 59 LYS H 55 LYS HA 5.00 26 MET H 26 MET HA 4.00 49 GLY H 49 GLY HA3 2.80 38 PHE HB3 35 GLU HA 4.00 58 VAL H 38 PHE QD 5.00 17 HIS HE1 38 PHE QD 5.00 35 GLU H 34 PHE QD 5.00 47 LYS H 48 TYR H 4.00 48 TYR QD 48 TYR H 4.00 49 GLY H 48 TYR H 2.80 30 ASP H 34 PHE QD 5.00 104 GLU H 104 GLU HA 4.00 94 ALA HA 94 ALA QB 2.80 45 LEU HA 15 LEU QD2 5.00 45 LEU HA 15 LEU QD1 0.00 45 LEU H 44 CYS HB2 4.00 45 LEU H 45 LEU HA 4.00 45 LEU H 45 LEU QD2 5.00 45 LEU H 45 LEU HB3 4.00 82 ILE H 82 ILE HG12 4.00 82 ILE H 82 ILE HG12 4.00 45 LEU HB3 45 LEU HG 4.00 51 GLU H 50 LEU HA 4.00 28 ASP HA 28 ASP HB3 2.80 28 ASP HA 28 ASP HB2 4.00 78 ARG H 77 GLY HA3 4.00 50 LEU H 50 LEU HA 4.00 99 SER H 90 GLU HA 4.00 99 SER H 99 SER HB3 4.00 29 SER HA 29 SER HB3 2.80 99 SER HB3 99 SER HB2 2.50 49 GLY HA3 49 GLY HA2 2.80 72 ARG HG2 22 LEU QD2 4.00 74 LYS H 75 VAL QG2 4.00 13 GLU QG 13 GLU HA 2.80 13 GLU HB3 13 GLU HA 2.80 13 GLU HB2 13 GLU HA 2.80 78 ARG H 75 VAL QG2 5.00 19 TYR QE 19 TYR HB2 5.00 19 TYR QE 80 ASP HB2 5.00 56 LYS H 56 LYS HE2 5.00 68 PRO HA 68 PRO QB 2.80 37 HIS HE1 37 HIS HB3 5.00 37 HIS HE1 37 HIS HB2 5.00 37 HIS HE1 37 HIS HD2 5.00 37 HIS HE1 36 HIS HD2 5.00 36 HIS HE1 36 HIS HD2 5.00 36 HIS HD2 36 HIS QB 4.00 7 HIS HA 7 HIS QB 4.00 60 ARG HA 60 ARG QD 4.00 36 HIS HD2 36 HIS HA 5.00 36 HIS HE1 36 HIS QB 5.00 14 ILE H 10 ASP HB3 5.00 14 ILE H 10 ASP HB2 5.00 37 HIS HD2 37 HIS HA 5.00 70 ASP H 70 ASP HB3 5.00 70 ASP HB3 70 ASP HB2 2.50 37 HIS HB3 37 HIS HB2 2.50 56 LYS HA 56 LYS HE2 4.00 64 GLN HA 64 GLN QG 4.00 40 GLU H 40 GLU QG 2.80 40 GLU H 40 GLU HA 2.80 90 GLU HA 90 GLU HG2 4.00 90 GLU HB2 90 GLU HA 2.80 90 GLU HB3 90 GLU HA 2.80 8 GLU HA 8 GLU HG2 4.00 8 GLU H 8 GLU HG2 5.00 8 GLU H 8 GLU HG2 5.00 86 GLN HA 86 GLN HB2 4.00 60 ARG HA 60 ARG HB3 2.80 79 LEU HB3 79 LEU QD1 4.00 79 LEU HB3 79 LEU QD1 5.00 79 LEU HB2 79 LEU H 2.80 86 GLN HA 88 VAL QG1 5.00 81 LEU H 78 ARG HA 4.00 78 ARG HA 88 VAL QG1 5.00 82 ILE HA 81 LEU QD1 5.00 82 ILE HA 88 VAL QG1 5.00 78 ARG HD3 88 VAL QG1 5.00 78 ARG HD3 88 VAL QG2 5.00 19 TYR HB3 79 LEU QD1 5.00 78 ARG HD3 50 LEU QD2 5.00 78 ARG HD2 88 VAL QG1 5.00 19 TYR HB2 79 LEU QD1 5.00 19 TYR HB2 79 LEU QD1 5.00 34 PHE HB2 58 VAL QG2 5.00 14 ILE HG12 14 ILE QG2 4.00 23 ASP HB3 22 LEU QD2 6.00 72 ARG H 72 ARG QG 4.00 56 LYS HE2 56 LYS HG2 4.00 33 LYS HA 33 LYS HG2 4.00 33 LYS QE 33 LYS HG2 4.00 33 LYS H 33 LYS HG2 4.00 33 LYS QE 33 LYS HG2 4.00 81 LEU H 81 LEU HB3 5.00 81 LEU HB2 81 LEU H 2.80 86 GLN HG2 81 LEU QD2 5.00 33 LYS HA 32 VAL QG2 5.00 66 ASP HB2 67 VAL QG2 5.00 66 ASP HB2 67 VAL QG1 0.00 32 VAL HB 32 VAL HA 2.80 35 GLU HG2 35 GLU HA 4.00 35 GLU HG2 35 GLU HA 2.80 35 GLU QB 35 GLU HA 2.80 35 GLU HG2 35 GLU QB 4.00 38 PHE HB2 54 VAL QG2 5.00 38 PHE HB2 14 ILE QD1 5.00 54 VAL HA 57 LEU HG 4.00 46 GLU H 45 LEU QD1 6.00 60 ARG H 59 LYS HG2 4.00 56 LYS H 57 LEU QD1 6.00 56 LYS H 57 LEU QD1 6.00 60 ARG QD 57 LEU QD1 5.00 21 PHE HB3 18 LEU QD1 5.00 76 MET QG 79 LEU QD1 6.00 80 ASP HB3 81 LEU QD2 6.00 66 ASP HB3 67 VAL QG2 5.00 21 PHE HB3 22 LEU QD2 5.00 46 GLU HG3 46 GLU H 4.00 46 GLU HB2 46 GLU H 4.00 46 GLU HB3 46 GLU H 4.00 46 GLU H 45 LEU HG 5.00 72 ARG HB3 72 ARG H 2.80 75 VAL H 75 VAL HB 2.80 72 ARG H 57 LEU QD1 6.00 76 MET QG 72 ARG QG 4.00 64 GLN QG 61 ALA QB 5.00 54 VAL H 54 VAL HB 5.00 72 ARG HD2 72 ARG HD3 2.80 55 LYS QE 55 LYS HG2 4.00 77 GLY HA2 80 ASP HB3 4.00 19 TYR QE 80 ASP HB3 5.00 15 LEU QB 15 LEU HG 2.80 92 ASP HA 92 ASP HB3 4.00 92 ASP HA 92 ASP HB2 4.00 83 ARG HB3 82 ILE QG2 6.00 95 ALA H 95 ALA HA 2.80 37 HIS HE1 36 HIS QB 5.00 38 PHE QD 37 HIS HD2 4.00 36 HIS HD2 37 HIS HD2 4.00 37 HIS HD2 36 HIS QB 5.00 21 PHE QD 37 HIS HB3 5.00 34 PHE HA 37 HIS HB3 4.00 88 VAL HA 89 PRO HG3 4.00 57 LEU HA 60 ARG QD 4.00 55 LYS QD 55 LYS HG2 4.00 99 SER H 99 SER HB2 4.00 24 LYS H 23 ASP HA 4.00 24 LYS H 20 GLU HA 4.00 75 VAL H 75 VAL HA 4.00 44 CYS H 43 PRO HB3 5.00 61 ALA H 60 ARG QG 4.00 17 HIS HD2 16 ASP HB2 5.00 19 TYR QE 80 ASP HA 5.00 19 TYR QD 16 ASP HA 5.00 58 VAL H 54 VAL HA 4.00 55 LYS QE 55 LYS QD 2.80 55 LYS QE 55 LYS HG2 4.00 24 LYS QE 24 LYS QD 4.00 24 LYS QE 24 LYS HG2 4.00 83 ARG HD3 83 ARG HG2 2.80 83 ARG HD2 83 ARG HG2 4.00 56 LYS HE2 55 LYS HG2 4.00 20 GLU HA 24 LYS QD 4.00 70 ASP HB2 73 ALA QB 5.00 46 GLU H 45 LEU QD2 6.00 53 ALA H 45 LEU QD2 6.00 53 ALA H 52 GLN QB 2.80 77 GLY H 22 LEU QD1 6.00 77 GLY H 75 VAL QG1 6.00 45 LEU HA 45 LEU QD1 5.00 29 SER HA 32 VAL QG1 5.00 31 ALA HA 32 VAL QG1 5.00 83 ARG HE 79 LEU HG 5.00 60 ARG HA 60 ARG HB2 4.00 55 LYS HA 58 VAL HB 5.00 50 LEU HA 53 ALA QB 4.00 43 PRO HA 46 GLU HB2 4.00 40 GLU H 37 HIS HA 4.00 17 HIS HA 20 GLU HB3 5.00 91 HIS HA 94 ALA QB 4.00 79 LEU H 76 MET HA 4.00 55 LYS H 51 GLU HA 4.00 46 GLU H 43 PRO HA 4.00 44 CYS H 43 PRO HA 4.00 81 LEU H 77 GLY HA3 5.00 80 ASP H 77 GLY HA3 4.00 78 ARG H 74 LYS HA 5.00 76 MET H 72 ARG HA 4.00 71 LEU H 68 PRO HA 5.00 46 GLU H 8 GLU HG2 5.00 83 ARG HE 80 ASP HA 5.00 19 TYR QD 80 ASP HA 5.00 49 GLY HA3 82 ILE QD1 6.00 45 LEU HB2 15 LEU QD2 5.00 45 LEU HB2 15 LEU QD1 0.00 48 TYR HB3 82 ILE QG2 6.00 79 LEU HB2 82 ILE QD1 6.00 79 LEU HB2 82 ILE QG2 6.00 96 ALA HA 93 VAL QG2 5.00 96 ALA HA 93 VAL QG1 0.00 50 LEU HG 54 VAL QG1 5.00 18 LEU HG 54 VAL QG1 5.00 53 ALA QB 54 VAL QG1 6.00 11 CYS HA 14 ILE HG13 5.00 37 HIS HE1 37 HIS HA 5.00 23 ASP HB3 22 LEU QD1 6.00 83 ARG HD2 79 LEU QD1 6.00 40 GLU HG2 14 ILE QG2 5.00 86 GLN HB2 88 VAL QG2 5.00 75 VAL H 74 LYS HA 4.00 17 HIS HE1 37 HIS HA 5.00 4 GLY QA 3 ALA QB 5.00 68 PRO HD2 68 PRO QB 4.00 8 GLU HB3 9 THR QG2 5.00 78 ARG H 81 LEU QD1 5.00 89 PRO HD2 89 PRO HG2 4.00 68 PRO HA 68 PRO HD2 4.00 68 PRO HA 68 PRO HD3 4.00 59 LYS H 58 VAL HA 4.00 47 LYS H 43 PRO HA 5.00 47 LYS H 44 CYS HA 4.00 27 PRO HD3 27 PRO HB3 5.00 67 VAL H 67 VAL HB 5.00 54 VAL HB 57 LEU QD1 4.00 15 LEU H 14 ILE HA 4.00 93 VAL H 92 ASP HA 4.00 8 GLU HG2 9 THR QG2 6.00 58 VAL H 58 VAL QG2 4.00 58 VAL H 58 VAL QG1 0.00 84 SER H 84 SER HA 2.80 84 SER H 84 SER HB2 2.80 84 SER H 84 SER HB3 2.80 71 LEU H 70 ASP HA 4.00 31 ALA H 30 ASP HB3 4.00 31 ALA H 30 ASP HB2 4.00 17 HIS H 16 ASP HA 4.00 79 LEU H 79 LEU QD2 4.00 79 LEU H 79 LEU QD1 0.00 18 LEU H 18 LEU HA 2.80 14 ILE H 14 ILE HB 2.50 82 ILE H 82 ILE QG1 4.00 91 HIS H 91 HIS HA 4.00 91 HIS H 91 HIS HB2 5.00 91 HIS H 91 HIS HB3 5.00 7 HIS H 7 HIS HA 4.00 60 ARG H 60 ARG HB3 4.00 60 ARG H 60 ARG QG 2.80 16 ASP H 15 LEU HG 4.00 60 ARG H 59 LYS QG 4.00 76 MET H 76 MET HB2 4.00 74 LYS H 74 LYS HB2 2.80 74 LYS H 74 LYS QD 4.00 47 LYS H 46 GLU QB 3.50 59 LYS H 59 LYS HB2 2.50 59 LYS H 59 LYS QD 4.00 59 LYS H 59 LYS HB3 2.80 64 GLN H 64 GLN HG2 4.00 64 GLN H 64 GLN HB2 4.00 46 GLU H 46 GLU QB 2.80 52 GLN H 52 GLN HA 4.00 39 GLU H 39 GLU HA 4.00 78 ARG H 77 GLY HA2 4.00 18 LEU H 17 HIS H 2.80 12 SER H 13 GLU H 4.00 13 GLU H 14 ILE H 2.80 15 LEU H 14 ILE H 2.80 19 TYR H 20 GLU H 2.80 23 ASP H 23 ASP HB3 4.00 23 ASP H 22 LEU H 4.00 23 ASP H 24 LYS H 4.00 25 GLU H 24 LYS H 4.00 26 MET H 25 GLU H 4.00 31 ALA H 30 ASP H 4.00 31 ALA H 32 VAL H 4.00 34 PHE H 33 LYS H 4.00 35 GLU H 34 PHE H 4.00 39 GLU H 40 GLU H 4.00 40 GLU H 41 SER H 4.00 42 SER H 41 SER H 4.00 44 CYS H 45 LEU H 4.00 46 GLU H 45 LEU H 4.00 46 GLU H 47 LYS H 4.00 49 GLY H 47 LYS H 4.00 50 LEU H 49 GLY H 2.80 51 GLU H 50 LEU H 2.80 51 GLU H 52 GLN H 4.00 52 GLN H 54 VAL H 5.00 53 ALA H 54 VAL H 2.80 54 VAL H 55 LYS H 2.80 55 LYS H 56 LYS H 2.80 57 LEU H 56 LYS H 2.80 58 VAL H 57 LEU H 2.80 60 ARG H 59 LYS H 2.80 61 ALA H 60 ARG H 4.00 66 ASP H 67 VAL H 4.00 72 ARG H 71 LEU H 4.00 72 ARG H 73 ALA H 2.80 74 LYS H 73 ALA H 2.50 75 VAL H 74 LYS H 2.80 76 MET H 77 GLY H 2.80 76 MET H 75 VAL H 2.80 77 GLY H 78 ARG H 2.80 79 LEU H 78 ARG H 2.80 79 LEU H 19 TYR QE 6.00 79 LEU H 77 GLY H 4.00 80 ASP H 81 LEU H 2.80 82 ILE H 81 LEU H 2.80 83 ARG H 82 ILE H 2.80 83 ARG H 84 SER H 2.80 85 GLY H 84 SER H 2.80 55 LYS H 57 LEU H 4.00 87 SER H 86 GLN H 4.00 90 GLU H 91 HIS H 5.00 94 ALA H 93 VAL H 4.00 94 ALA H 95 ALA H 4.00 96 ALA H 95 ALA H 4.00 3 ALA H 3 ALA HA 5.00 94 ALA H 93 VAL QG1 4.00 94 ALA H 93 VAL HB 4.00 94 ALA H 93 VAL HA 4.00 53 ALA H 53 ALA HA 2.80 61 ALA H 61 ALA HA 2.80 95 ALA H 95 ALA QB 4.00 49 GLY H 49 GLY HA2 2.80 63 GLY H 62 ALA HA 4.00 63 GLY H 63 GLY HA2 4.00 63 GLY H 63 GLY HA3 4.00 63 GLY H 62 ALA QB 6.00 85 GLY H 84 SER HA 4.00 29 SER H 29 SER HB2 5.00 29 SER H 29 SER HB3 4.00 41 SER H 41 SER QB 4.00 41 SER H 40 GLU HA 4.00 42 SER H 42 SER HB2 4.00 42 SER H 42 SER HA 4.00 87 SER H 87 SER QB 2.80 105 SER H 104 GLU HA 4.00 105 SER H 105 SER HA 4.00 10 ASP H 10 ASP HA 4.00 58 VAL H 58 VAL HB 2.80 65 ASP H 64 GLN HA 3.50 93 VAL H 93 VAL HA 2.80 93 VAL H 93 VAL HB 2.80 88 VAL H 88 VAL QG2 4.00 88 VAL H 88 VAL QG1 0.00 93 VAL H 93 VAL QG2 4.00 93 VAL H 93 VAL QG1 0.00 5 GLU H 5 GLU HB3 2.80 5 GLU H 5 GLU QG 4.00 5 GLU H 5 GLU HA 2.80 5 GLU H 5 GLU HB2 4.00 14 ILE H 13 GLU QG 4.00 13 GLU H 13 GLU QG 4.00 13 GLU H 13 GLU HB2 4.00 15 LEU H 15 LEU QB 2.80 15 LEU H 14 ILE HB 2.80 15 LEU H 79 LEU QD1 5.00 16 ASP H 16 ASP HA 2.80 16 ASP H 15 LEU QD2 5.00 16 ASP H 15 LEU QD1 0.00 19 TYR H 18 LEU HA 4.00 20 GLU H 19 TYR HB2 4.00 19 TYR H 18 LEU HB3 4.00 34 PHE H 34 PHE QB 2.80 26 MET H 25 GLU QB 2.80 21 PHE H 20 GLU HB2 4.00 21 PHE H 20 GLU HB3 2.80 24 LYS H 24 LYS HB2 4.00 24 LYS H 24 LYS QG 4.00 25 GLU H 24 LYS HB3 4.00 25 GLU H 24 LYS HB2 4.00 28 ASP H 27 PRO HA 4.00 28 ASP H 28 ASP QB 4.00 29 SER H 28 ASP QB 5.00 30 ASP H 29 SER HA 4.00 32 VAL H 31 ALA QB 4.00 33 LYS H 32 VAL HB 4.00 39 GLU H 38 PHE HB3 5.00 40 GLU H 39 GLU HA 4.00 40 GLU H 40 GLU HB2 2.80 41 SER H 40 GLU QG 4.00 41 SER H 40 GLU HB3 4.00 41 SER H 40 GLU HB2 4.00 45 LEU H 45 LEU HB2 4.00 47 LYS H 46 GLU QG 4.00 50 LEU H 49 GLY HA3 4.00 51 GLU H 50 LEU HB3 4.00 54 VAL H 53 ALA HA 4.00 54 VAL H 51 GLU HA 4.00 56 LYS H 56 LYS QG 4.00 57 LEU H 57 LEU HB3 2.80 57 LEU H 57 LEU HB2 4.00 58 VAL H 57 LEU HB3 4.00 58 VAL H 57 LEU HB2 4.00 58 VAL H 57 LEU HG 4.00 60 ARG H 57 LEU HA 4.00 61 ALA H 60 ARG HB3 4.00 72 ARG H 71 LEU HG 4.00 72 ARG H 71 LEU QD1 4.00 73 ALA H 70 ASP HA 4.00 73 ALA H 72 ARG HA 4.00 72 ARG H 72 ARG HB2 2.80 82 ILE H 81 LEU HB3 4.00 75 VAL H 72 ARG HA 4.00 77 GLY H 76 MET HB2 4.00 78 ARG H 75 VAL HA 4.00 78 ARG H 78 ARG QB 2.80 78 ARG H 78 ARG QG 4.00 80 ASP H 79 LEU HG 4.00 88 VAL H 87 SER QB 4.00 82 ILE H 81 LEU HA 4.00 82 ILE H 81 LEU HB2 2.80 83 ARG H 80 ASP HA 4.00 84 SER H 83 ARG HB3 4.00 84 SER H 83 ARG HG2 4.00 85 GLY H 82 ILE HA 4.00 87 SER H 86 GLN HG2 5.00 87 SER H 86 GLN HG3 5.00 55 LYS H 55 LYS QD 4.00 90 GLU H 90 GLU QG 2.80 90 GLU H 90 GLU HB2 4.00 91 HIS H 90 GLU HA 4.00 67 VAL H 66 ASP HA 4.00 48 TYR H 47 LYS QD 4.00 8 GLU H 7 HIS HA 4.00 12 SER H 12 SER HA 5.00 17 HIS H 14 ILE HA 5.00 20 GLU H 17 HIS HA 4.00 20 GLU H 16 ASP HA 4.00 22 LEU H 21 PHE HA 4.00 23 ASP H 20 GLU HA 4.00 23 ASP H 22 LEU HA 5.00 26 MET H 25 GLU HA 4.00 49 GLY H 48 TYR HB3 5.00 52 GLN H 51 GLU HA 5.00 53 ALA H 50 LEU HA 4.00 56 LYS H 54 VAL HA 4.00 74 LYS H 70 ASP HA 4.00 84 SER H 80 ASP HA 4.00 86 GLN H 85 GLY HA2 4.00 84 SER H 82 ILE HA 5.00 94 ALA H 91 HIS HA 4.00 66 ASP H 67 VAL QG2 5.00 66 ASP H 67 VAL QG1 0.00 60 ARG H 58 VAL HA 4.00 52 GLN H 55 LYS HG2 4.00 51 GLU H 46 GLU HA 4.00 49 GLY H 48 TYR HB2 4.00 35 GLU H 34 PHE QB 4.00 22 LEU H 21 PHE QB 4.00 19 TYR H 79 LEU QD1 4.00 7 HIS H 6 PRO HA 4.00 52 GLN H 52 GLN QG 4.00 52 GLN H 52 GLN QB 2.80 52 GLN H 51 GLU HB2 4.00 19 TYR H 18 LEU QD1 5.00 25 GLU H 25 GLU QB 2.80 28 ASP H 28 ASP HA 4.00 35 GLU H 35 GLU HG2 4.00 39 GLU H 39 GLU QB 2.80 35 GLU H 35 GLU QB 2.80 39 GLU H 39 GLU QG 4.00 47 LYS H 46 GLU HA 4.00 48 TYR H 47 LYS QB 4.00 48 TYR H 50 LEU QD1 5.00 49 GLY H 50 LEU QD1 6.00 51 GLU H 46 GLU QG 4.00 51 GLU H 51 GLU QG 2.80 51 GLU H 51 GLU QB 4.00 55 LYS H 54 VAL QG1 5.00 90 GLU H 90 GLU HB3 4.00 60 ARG H 60 ARG HB2 4.00 82 ILE H 15 LEU QD2 6.00 82 ILE H 15 LEU QD1 0.00 18 LEU H 15 LEU QD2 6.00 18 LEU H 15 LEU QD1 0.00 19 TYR H 15 LEU QD2 6.00 19 TYR H 15 LEU QD1 0.00 12 SER H 15 LEU QD2 6.00 12 SER H 15 LEU QD1 0.00 23 ASP H 22 LEU QD1 6.00 46 GLU H 6 PRO HD3 5.00 39 GLU H 38 PHE HA 4.00 35 GLU H 35 GLU HG2 4.00 33 LYS H 33 LYS QD 4.00 31 ALA H 30 ASP HA 4.00 12 SER H 11 CYS HA 4.00 12 SER H 11 CYS HB3 4.00 12 SER H 11 CYS HB2 4.00 48 TYR H 48 TYR HA 4.00 9 THR H 8 GLU HG2 5.00 9 THR H 8 GLU HB3 4.00 25 GLU H 25 GLU QG 4.00 78 ARG H 50 LEU QD2 5.00 55 LYS H 55 LYS QE 5.00 53 ALA H 52 GLN QG 5.00 29 SER H 28 ASP HA 5.00 32 VAL H 33 LYS H 2.80 34 PHE H 34 PHE HA 2.80 21 PHE H 20 GLU HG2 5.00 21 PHE H 20 GLU HG3 4.00 14 ILE H 11 CYS HA 4.00 39 GLU H 36 HIS HA 4.00 83 ARG H 82 ILE HA 4.00 70 ASP H 70 ASP HA 4.00 61 ALA H 58 VAL HA 5.00 58 VAL H 55 LYS HA 4.00 42 SER H 41 SER HA 4.00 42 SER H 39 GLU HA 4.00 31 ALA H 28 ASP HA 4.00 24 LYS H 22 LEU HA 5.00 24 LYS H 25 GLU HA 5.00 22 LEU H 19 TYR HA 4.00 16 ASP H 12 SER QB 4.00 15 LEU H 12 SER QB 5.00 15 LEU H 11 CYS HA 5.00 13 GLU H 11 CYS HA 5.00 104 GLU H 101 ALA HA 4.00 82 ILE H 78 ARG HA 4.00 79 LEU H 75 VAL HA 4.00 71 LEU H 67 VAL HA 5.00 80 ASP H 82 ILE H 4.00 55 LYS H 38 PHE QD 5.00 85 GLY H 83 ARG H 5.00 83 ARG H 81 LEU H 5.00 82 ILE H 84 SER H 4.00 79 LEU H 81 LEU H 5.00 76 MET H 74 LYS H 4.00 76 MET H 78 ARG H 5.00 75 VAL H 77 GLY H 5.00 71 LEU H 73 ALA H 4.00 70 ASP H 71 LEU H 5.00 75 VAL H 73 ALA H 4.00 80 ASP H 78 ARG H 4.00 80 ASP H 79 LEU H 2.80 72 ARG H 74 LYS H 5.00 61 ALA H 59 LYS H 5.00 58 VAL H 56 LYS H 4.00 55 LYS H 53 ALA H 4.00 53 ALA H 51 GLU H 4.00 51 GLU H 49 GLY H 4.00 50 LEU H 48 TYR H 4.00 46 GLU H 44 CYS H 5.00 46 GLU H 48 TYR H 5.00 39 GLU H 38 PHE QD 6.00 39 GLU H 38 PHE H 4.00 21 PHE H 22 LEU H 2.50 32 VAL H 34 PHE H 4.00 29 SER H 28 ASP H 5.00 22 LEU H 24 LYS H 5.00 21 PHE H 23 ASP H 4.00 21 PHE H 19 TYR H 4.00 19 TYR H 17 HIS H 4.00 18 LEU H 16 ASP H 5.00 17 HIS H 16 ASP H 3.50 16 ASP H 14 ILE H 4.00 13 GLU H 15 LEU H 4.00 12 SER H 14 ILE H 5.00 38 PHE H 38 PHE HA 4.00 57 LEU H 54 VAL QG1 6.00 4 GLY H 2 SER HA 4.00 4 GLY H 3 ALA HA 5.00 9 THR H 8 GLU HB2 5.00 95 ALA H 93 VAL HA 4.00 95 ALA H 92 ASP QB 5.00 94 ALA H 92 ASP HB3 5.00 93 VAL H 92 ASP HB3 4.00 93 VAL H 92 ASP HB2 4.00 24 LYS H 27 PRO HD3 5.00 23 ASP H 22 LEU HG 4.00 71 LEU H 68 PRO HD2 5.00 56 LYS H 55 LYS HG2 5.00 70 ASP H 68 PRO HA 4.00 67 VAL H 60 ARG QG 4.00 66 ASP H 64 GLN HA 4.00 66 ASP H 64 GLN QG 5.00 65 ASP H 60 ARG HA 4.00 64 GLN H 63 GLY HA3 4.00 61 ALA H 60 ARG QD 5.00 45 LEU H 47 LYS H 5.00 31 ALA H 61 ALA H 4.00 95 ALA H 93 VAL QG2 6.00 95 ALA H 93 VAL QG1 0.00 92 ASP H 92 ASP HA 4.00 92 ASP H 92 ASP HB3 5.00 92 ASP H 92 ASP HB2 4.00 95 ALA HA 95 ALA QB 2.80 93 VAL HA 93 VAL HB 4.00 93 VAL HA 93 VAL QG1 4.00 105 SER HA 105 SER HB2 2.80 67 VAL HA 67 VAL HB 5.00 104 GLU HA 104 GLU QG 6.00 104 GLU HA 104 GLU HB3 5.00 103 GLN HA 103 GLN HB2 4.00 103 GLN HA 103 GLN HB3 4.00 90 GLU HA 90 GLU QG 4.00 90 GLU HG2 90 GLU HB2 2.50 103 GLN HG2 103 GLN HB2 2.50 103 GLN HG2 103 GLN HB3 2.80 102 PRO HA 102 PRO QB 2.80 102 PRO HA 97 PRO QG 4.00 102 PRO HA 102 PRO HG2 2.80 102 PRO HA 102 PRO HG3 5.00 102 PRO QB 102 PRO HG3 2.50 93 VAL HB 93 VAL QG2 4.00 93 VAL HB 93 VAL QG1 0.00 87 SER HA 87 SER HB3 4.00 86 GLN HA 86 GLN HG2 5.00 86 GLN HA 86 GLN HG3 4.00 84 SER HB3 84 SER HB2 4.00 83 ARG HB3 83 ARG HG2 4.00 83 ARG HA 83 ARG HB3 2.80 82 ILE HB 82 ILE HG12 5.00 81 LEU HB2 81 LEU QD1 5.00 81 LEU HB2 81 LEU QD2 5.00 81 LEU HB3 81 LEU HG 4.00 75 VAL HB 75 VAL QG2 5.00 75 VAL HB 75 VAL QG1 5.00 72 ARG HA 72 ARG HG3 4.00 72 ARG HB2 72 ARG HG3 5.00 64 GLN HA 64 GLN HB2 4.00 64 GLN HA 64 GLN HB3 4.00 64 GLN QG 64 GLN HB2 2.50 64 GLN QG 64 GLN HB3 4.00 64 GLN HG3 64 GLN HB3 2.80 63 GLY HA2 63 GLY HA3 5.00 60 ARG HD2 60 ARG QG 2.80 60 ARG HB2 60 ARG QG 4.00 60 ARG HB3 60 ARG QG 2.80 59 LYS HA 59 LYS QG 4.00 59 LYS HA 59 LYS QD 4.00 59 LYS HE2 59 LYS HB3 2.50 59 LYS HE2 59 LYS QG 2.80 59 LYS HB2 59 LYS QG 4.00 59 LYS HB2 59 LYS QD 4.00 58 VAL HA 58 VAL QG2 4.00 58 VAL HA 58 VAL QG1 0.00 58 VAL HA 58 VAL HB 4.00 58 VAL HB 58 VAL QG2 4.00 58 VAL HB 58 VAL QG1 0.00 52 GLN HA 52 GLN QB 2.80 52 GLN HA 52 GLN QG 4.00 51 GLU HA 51 GLU QG 2.80 51 GLU HA 51 GLU QB 2.80 50 LEU QB 54 VAL QG1 6.00 50 LEU QB 50 LEU QD2 6.00 50 LEU HB3 50 LEU QD1 5.00 47 LYS QE 47 LYS QD 6.00 47 LYS QB 47 LYS QD 2.80 46 GLU HG3 46 GLU QB 2.80 44 CYS HB3 15 LEU QD2 6.00 44 CYS HB3 15 LEU QD1 0.00 41 SER HA 41 SER QB 4.00 40 GLU HA 40 GLU HG2 4.00 40 GLU HA 40 GLU HB3 2.80 40 GLU HA 40 GLU HB2 2.80 40 GLU QG 40 GLU HB2 2.50 40 GLU HG2 40 GLU HB3 2.80 40 GLU QG 40 GLU HB3 2.50 39 GLU HA 39 GLU QG 4.00 105 SER HA 103 GLN HG2 6.00 33 LYS QD 33 LYS HG2 2.50 33 LYS HD3 32 VAL QG2 5.00 33 LYS HA 33 LYS QB 5.00 32 VAL HA 35 GLU QB 4.00 31 ALA HA 34 PHE QB 5.00 29 SER HB3 29 SER HB2 2.50 11 CYS HB2 15 LEU QD1 6.00 11 CYS HB2 15 LEU QD2 0.00 63 GLY HA3 62 ALA QB 6.00 5 GLU HA 3 ALA HA 6.00 5 GLU HA 5 GLU HB3 4.00 5 GLU HA 5 GLU HB2 5.00 20 GLU HG2 20 GLU HB3 4.00 5 GLU QG 5 GLU HB2 2.80 5 GLU HG2 5 GLU HB3 4.00 5 GLU HB2 5 GLU HB3 2.50 6 PRO HA 6 PRO HB3 4.00 6 PRO HA 6 PRO HB2 4.00 10 ASP HB2 10 ASP HB3 2.50 25 GLU HA 25 GLU QB 4.00 71 LEU HB2 22 LEU QD1 5.00 43 PRO HA 43 PRO QD 6.00 6 PRO HD2 6 PRO HD3 2.50 76 MET HA 76 MET HB3 2.80 93 VAL HA 96 ALA QB 6.00 73 ALA HA 76 MET HB2 5.00 73 ALA HA 76 MET HB3 4.00 89 PRO HD2 88 VAL HB 5.00 6 PRO HD2 6 PRO HB3 5.00 6 PRO HD2 6 PRO HB2 2.80 6 PRO HD2 6 PRO QG 5.00 6 PRO HD3 6 PRO HB3 5.00 6 PRO HB3 6 PRO HB2 2.80 6 PRO HB3 6 PRO QG 2.80 9 THR HB 9 THR HG1 4.00 9 THR HB 8 GLU HB3 6.00 9 THR HA 9 THR HG1 4.00 96 ALA HA 97 PRO HB3 6.00 94 ALA HA 97 PRO HB2 6.00 29 SER HA 29 SER HG 4.00 67 VAL HB 60 ARG QD 5.00 65 ASP HB2 59 LYS QG 5.00 75 VAL HB 76 MET H 4.00 76 MET HB3 76 MET QG 2.80 76 MET HB2 76 MET QG 4.00 55 LYS HB2 55 LYS H 4.00 55 LYS HB3 55 LYS H 4.00 76 MET HB3 19 TYR QE 5.00 35 GLU QB 36 HIS HD2 5.00 76 MET HB2 19 TYR QE 5.00 19 TYR HB3 19 TYR QE 5.00 22 LEU QB 21 PHE QD 4.00 45 LEU HB3 45 LEU HA 4.00 38 PHE HB2 35 GLU HA 4.00 34 PHE HB2 35 GLU HA 5.00 57 LEU HB3 38 PHE QD 4.00 54 VAL HB 38 PHE QD 4.00 13 GLU HB3 13 GLU H 4.00 13 GLU HG2 13 GLU H 4.00 13 GLU HB2 14 ILE H 4.00 13 GLU HB3 14 ILE H 4.00 78 ARG HB2 78 ARG H 4.00 86 GLN HB2 87 SER H 4.00 8 GLU HB3 8 GLU H 3.50 83 ARG HB3 83 ARG HD2 4.00 83 ARG HB3 83 ARG HD3 4.00 78 ARG HG2 78 ARG HD3 4.00 78 ARG HG3 78 ARG HD3 4.00 78 ARG HB3 78 ARG HD3 4.00 78 ARG HB2 78 ARG HD2 4.00 78 ARG HG3 78 ARG HD2 4.00 78 ARG HG2 78 ARG HD2 4.00 72 ARG HB3 72 ARG HD2 4.00 72 ARG HB2 72 ARG HD2 4.00 72 ARG HB3 72 ARG HD3 4.00 72 ARG HB2 72 ARG HD3 4.00 60 ARG HB2 60 ARG QD 4.00 60 ARG HB3 60 ARG QD 4.00 60 ARG QG 60 ARG HA 3.50 83 ARG HB3 83 ARG HA 2.80 83 ARG HB3 83 ARG HD2 4.00 83 ARG QG 83 ARG H 2.80 20 GLU HB2 20 GLU HG2 4.00 68 PRO HG2 68 PRO HD2 2.80 24 LYS HB3 23 ASP HB2 4.00 74 LYS HB3 74 LYS HA 2.80 74 LYS HB3 74 LYS H 2.80 57 LEU HB3 54 VAL HA 2.80 89 PRO HG3 89 PRO HD3 2.80 89 PRO HG3 89 PRO HD2 2.80 40 GLU HB3 40 GLU H 4.00 60 ARG HB2 61 ALA H 4.00 22 LEU HG 22 LEU HA 4.00 22 LEU HG 22 LEU H 5.00 56 LYS HB2 56 LYS H 4.00 76 MET HB3 77 GLY H 4.00 90 GLU H 90 GLU HG3 4.00 78 ARG HB2 81 LEU H 5.00 78 ARG HB3 81 LEU H 5.00 104 GLU HB3 104 GLU H 2.80 79 LEU HB3 76 MET HA 4.00 79 LEU HB3 79 LEU HA 4.00 8 GLU HG2 6 PRO HD3 4.00 8 GLU HG2 6 PRO HD3 4.00 24 LYS HB2 24 LYS HA 2.80 57 LEU HB3 57 LEU HA 2.80 57 LEU HB2 57 LEU HA 4.00 72 ARG HB2 72 ARG HA 2.80 57 LEU HB2 54 VAL HA 4.00 88 VAL HB 88 VAL H 4.00 11 CYS QB 12 SER H 5.00 17 HIS HA 18 LEU H 4.00 11 CYS HA 44 CYS H 5.00 11 CYS HA 48 TYR QE 6.00 17 HIS HA 17 HIS HD2 4.00 16 ASP HB3 17 HIS HD2 5.00 44 CYS HA 48 TYR QE 5.00 76 MET HB3 72 ARG HD3 4.00 83 ARG HD3 83 ARG HE 4.00 83 ARG HG2 83 ARG HE 4.00 83 ARG HB3 80 ASP HA 4.00 80 ASP HB2 77 GLY HA3 4.00 72 ARG HB3 72 ARG HA 2.80 74 LYS HB2 71 LEU HA 2.80 37 HIS HA 38 PHE QD 5.00 72 ARG HB2 76 MET QG 4.00 23 ASP HB2 23 ASP HB3 2.80 56 LYS HB2 56 LYS HA 2.80 5 GLU QG 5 GLU HA 5.00 5 GLU HB3 5 GLU QG 4.00 6 PRO QG 6 PRO HA 4.00 103 GLN QG 103 GLN H 5.00 68 PRO HD3 65 ASP HA 6.00 89 PRO HB2 89 PRO HD2 4.00 89 PRO HB2 89 PRO HD3 4.00 68 PRO HG3 68 PRO QB 2.50 68 PRO HG2 68 PRO HD3 2.80 57 LEU QD1 72 ARG QG 4.00 60 ARG HA 60 ARG H 4.00 57 LEU HG 57 LEU H 5.00 20 GLU HB3 20 GLU H 4.00 34 PHE HB3 34 PHE H 4.00 34 PHE HB2 34 PHE H 4.00 55 LYS HB2 56 LYS H 5.00
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