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 |
|
|
521881 |
2le0   |
17687 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
38 ASN HA 40 ALA H 5.00 62 ALA HA 63 ALA HA 5.00 42 LEU HA 66 ARG QB 6.00 53 MET HA 53 MET QG 5.00 24 ALA HA 27 GLU QB 5.00 53 MET QE 57 MET QB 5.00 15 LEU HG 70 GLU HB3 6.00 44 ILE QG2 70 GLU HB3 5.00 69 CYS HB3 70 GLU H 5.00 69 CYS HB2 70 GLU H 5.00 59 GLU H 59 GLU HB3 5.00 58 GLU HB3 59 GLU H 5.00 63 ALA H 64 ASN HA 5.00 64 ASN HA 95 TRP HD1 5.00 8 LYS HA 8 LYS HD2 6.00 8 LYS HA 8 LYS HD3 6.00 32 LYS HA 32 LYS HD2 6.00 32 LYS HA 32 LYS HD3 6.00 39 LYS HA 39 LYS HD2 6.00 39 LYS HA 39 LYS HD3 6.00 56 LYS HA 59 GLU HB3 6.00 55 LYS HA 58 GLU HB2 5.00 81 LYS HA 81 LYS HD2 6.00 81 LYS HA 81 LYS HD3 6.00 100 LYS HA 100 LYS HD3 5.00 100 LYS HA 100 LYS HD2 5.00 55 LYS HA 58 GLU HB3 5.00 61 LYS HA 64 ASN HA 6.00 8 LYS HB2 40 ALA HA 5.00 8 LYS HD2 40 ALA HA 6.00 8 LYS HD3 40 ALA HA 6.00 69 CYS HB2 92 LEU HG 5.00 69 CYS HB3 92 LEU HG 5.00 24 ALA QB 27 GLU QB 6.00 24 ALA QB 27 GLU QB 6.00 24 ALA QB 27 GLU QB 6.00 21 GLU QB 22 ALA QB 6.00 69 CYS HB2 92 LEU QD2 5.00 69 CYS HB2 92 LEU QD2 6.00 69 CYS HB2 92 LEU QD1 6.00 69 CYS HB2 92 LEU QD1 6.00 72 PHE QD 73 LEU HG 5.00 63 ALA HA 65 VAL QG1 6.00 63 ALA HA 65 VAL QG1 6.00 3 PRO HG2 29 LEU QD2 5.00 3 PRO HG2 29 LEU QD2 6.00 3 PRO HG3 29 LEU QD2 5.00 3 PRO HG3 29 LEU QD2 6.00 44 ILE H 44 ILE HG13 5.00 44 ILE H 44 ILE HG12 5.00 10 LEU QD2 11 THR H 6.00 10 LEU QD2 11 THR H 6.00 10 LEU QD2 11 THR H 6.00 29 LEU H 29 LEU QD1 6.00 29 LEU H 29 LEU QD1 6.00 29 LEU H 29 LEU QD1 6.00 10 LEU QD2 43 CYS HA 6.00 10 LEU QD2 43 CYS HA 6.00 10 LEU QD2 43 CYS HA 6.00 10 LEU HA 10 LEU QD2 6.00 10 LEU HA 10 LEU QD2 6.00 10 LEU HA 10 LEU QD2 6.00 4 LEU HA 4 LEU QD1 5.00 12 LEU HA 12 LEU QD2 5.00 12 LEU HA 12 LEU QD2 5.00 12 LEU QD2 57 MET HA 5.00 3 PRO QD 29 LEU HA 5.00 29 LEU HA 29 LEU QD1 6.00 29 LEU HA 29 LEU QD1 5.00 42 LEU HA 42 LEU QD2 6.00 42 LEU HA 42 LEU QD2 6.00 42 LEU HA 42 LEU QD2 6.00 12 LEU QD2 56 LYS HA 5.00 87 LEU HG 88 SER HA 6.00 83 LEU HA 86 LEU QD1 5.00 83 LEU HA 86 LEU QD1 6.00 83 LEU HA 86 LEU QD1 6.00 12 LEU QD2 60 VAL HB 5.00 12 LEU QD2 60 VAL HB 6.00 86 LEU HB3 86 LEU QD1 5.00 3 PRO QD 29 LEU HB3 5.00 28 LYS HG3 29 LEU HG 5.00 10 LEU HB3 10 LEU QD2 5.00 4 LEU HB3 4 LEU QD1 5.00 9 ILE QD1 42 LEU QD2 5.00 9 ILE QD1 42 LEU QD2 5.00 42 LEU QD1 42 LEU QD2 5.00 42 LEU QD1 42 LEU QD2 5.00 32 LYS HG2 33 LEU H 6.00 32 LYS HG3 33 LEU H 6.00 68 VAL H 92 LEU QD1 5.00 10 LEU QD1 11 THR H 5.00 52 LYS HG2 54 SER H 6.00 52 LYS HG3 54 SER H 6.00 33 LEU QD2 34 THR H 5.00 15 LEU H 15 LEU QD1 6.00 15 LEU H 15 LEU QD1 6.00 15 LEU H 15 LEU QD1 6.00 83 LEU QD1 84 GLN HE21 6.00 83 LEU QD1 84 GLN HE21 6.00 33 LEU HA 33 LEU QD2 5.00 33 LEU HA 33 LEU QD2 6.00 10 LEU HA 10 LEU QD1 5.00 10 LEU HA 10 LEU QD1 5.00 92 LEU HA 92 LEU QD1 5.00 15 LEU HA 15 LEU QD1 6.00 15 LEU HA 15 LEU QD1 6.00 9 ILE HA 10 LEU QD1 5.00 28 LYS HG3 29 LEU HA 5.00 48 LYS HA 48 LYS HG2 5.00 48 LYS HA 48 LYS HG3 5.00 83 LEU HA 83 LEU QD1 6.00 83 LEU HA 83 LEU QD1 6.00 83 LEU HA 83 LEU QD1 6.00 87 LEU HA 87 LEU QD1 5.00 23 LYS HA 33 LEU QD1 5.00 69 CYS HB3 92 LEU QD1 5.00 57 MET QE 92 LEU QD1 6.00 57 MET QE 92 LEU QD1 6.00 73 LEU HB2 73 LEU QD1 5.00 73 LEU HB3 73 LEU QD1 5.00 73 LEU HB3 73 LEU QD1 5.00 10 LEU HB2 10 LEU QD1 5.00 92 LEU HB3 92 LEU QD1 5.00 92 LEU HB2 92 LEU QD1 5.00 73 LEU QD1 73 LEU QD2 3.30 60 VAL QQG 95 TRP HE1 5.00 42 LEU QD1 68 VAL H 6.00 42 LEU QD1 43 CYS H 5.00 86 LEU H 86 LEU QD2 6.00 86 LEU H 86 LEU QD2 6.00 12 LEU QD1 57 MET H 5.00 86 LEU QD2 90 HIS HD2 5.00 57 MET HA 60 VAL QQG 6.00 57 MET HA 60 VAL QQG 6.00 42 LEU HA 42 LEU QD1 5.00 86 LEU HA 86 LEU QD2 3.30 83 LEU HA 86 LEU QD2 6.00 83 LEU HA 86 LEU QD2 6.00 50 VAL HA 50 VAL QG2 5.00 50 VAL HA 50 VAL QG2 5.00 72 PHE HA 86 LEU QD2 6.00 75 ASP HB3 86 LEU QD2 5.00 86 LEU HB3 86 LEU QD2 5.00 50 VAL QG2 53 MET QE 5.00 86 LEU HB2 86 LEU QD2 5.00 73 LEU HB3 73 LEU QD2 5.00 73 LEU HB3 73 LEU QD2 5.00 67 VAL QG2 95 TRP HE1 5.00 67 VAL QG2 95 TRP HE1 5.00 67 VAL QG2 95 TRP HE1 6.00 92 LEU H 92 LEU QD2 5.00 92 LEU H 92 LEU QD2 6.00 92 LEU H 92 LEU QD2 6.00 68 VAL H 92 LEU QD2 5.00 68 VAL H 92 LEU QD2 6.00 68 VAL H 92 LEU QD2 6.00 67 VAL QG2 68 VAL H 6.00 67 VAL QG2 68 VAL H 6.00 67 VAL QG2 68 VAL H 6.00 46 THR H 46 THR QG2 5.00 65 VAL QG1 66 ARG H 6.00 65 VAL QG1 66 ARG H 6.00 65 VAL QG1 66 ARG H 6.00 76 VAL H 76 VAL QG1 6.00 76 VAL H 76 VAL QG1 6.00 76 VAL H 76 VAL QG1 6.00 4 LEU H 4 LEU QD2 5.00 4 LEU H 29 LEU QD2 6.00 89 ALA H 92 LEU HB2 6.00 73 LEU H 73 LEU QD2 6.00 73 LEU H 73 LEU QD2 6.00 29 LEU H 29 LEU QD2 5.00 29 LEU H 29 LEU QD2 6.00 29 LEU QD2 77 SER H 6.00 67 VAL HA 67 VAL QG2 5.00 4 LEU HA 4 LEU QD2 5.00 4 LEU HA 4 LEU QD2 5.00 15 LEU HA 46 THR QG2 5.00 15 LEU HA 46 THR QG2 5.00 76 VAL QG1 83 LEU HA 6.00 76 VAL QG1 83 LEU HA 6.00 76 VAL QG1 83 LEU HA 6.00 65 VAL HA 65 VAL QG1 5.00 69 CYS HB3 92 LEU QD2 5.00 73 LEU HA 73 LEU QD2 5.00 60 VAL HA 65 VAL QG1 5.00 25 MET HG3 29 LEU QD2 6.00 25 MET HG3 29 LEU QD2 6.00 29 LEU HB2 29 LEU QD2 5.00 29 LEU HB3 29 LEU QD2 5.00 29 LEU HB3 29 LEU QD2 5.00 92 LEU HB2 92 LEU QD2 5.00 63 ALA QB 65 VAL QG1 5.00 10 LEU HB3 10 LEU QD1 5.00 67 VAL QG1 67 VAL QG2 3.30 65 VAL QG1 65 VAL QG2 3.30 11 THR QG2 44 ILE H 6.00 11 THR QG2 44 ILE H 6.00 66 ARG H 96 GLY HA3 5.00 66 ARG H 96 GLY HA2 5.00 11 THR H 11 THR QG2 6.00 11 THR H 11 THR QG2 6.00 99 VAL H 99 VAL QG2 5.00 99 VAL H 99 VAL QG2 6.00 99 VAL H 99 VAL QG2 6.00 50 VAL H 50 VAL QG1 5.00 50 VAL H 50 VAL QG1 6.00 95 TRP HD1 96 GLY HA3 5.00 95 TRP HD1 96 GLY HA2 5.00 43 CYS HA 65 VAL QG2 6.00 10 LEU HA 11 THR QG2 6.00 10 LEU HA 11 THR QG2 6.00 74 GLN HA 78 ALA QB 6.00 74 GLN HA 78 ALA QB 6.00 65 VAL HA 65 VAL QG2 5.00 50 VAL HA 50 VAL QG1 5.00 50 VAL HA 50 VAL QG1 5.00 73 LEU HA 76 VAL QG2 5.00 73 LEU HA 76 VAL QG2 5.00 74 GLN HB3 78 ALA QB 6.00 74 GLN HB3 78 ALA QB 6.00 4 LEU HB2 30 GLY HA3 5.00 4 LEU HB2 30 GLY HA2 5.00 11 THR QG2 44 ILE HB 5.00 11 THR QG2 44 ILE HB 5.00 4 LEU HB3 30 GLY HA2 5.00 60 VAL QQG 65 VAL QG2 5.00 97 ALA QB 98 GLU H 6.00 97 ALA QB 98 GLU H 6.00 97 ALA QB 98 GLU H 6.00 10 LEU H 40 ALA QB 5.00 10 LEU H 40 ALA QB 5.00 33 LEU HB2 34 THR H 6.00 33 LEU HB3 34 THR H 6.00 60 VAL HA 65 VAL H 5.00 38 ASN HD21 97 ALA QB 6.00 10 LEU HA 40 ALA QB 6.00 10 LEU HA 40 ALA QB 6.00 9 ILE HA 40 ALA QB 5.00 9 ILE HA 40 ALA QB 5.00 32 LYS HA 33 LEU HB2 6.00 32 LYS HA 33 LEU HB3 6.00 60 VAL HA 65 VAL HB 5.00 32 LYS HB3 33 LEU HB2 6.00 32 LYS HB3 33 LEU HB3 6.00 4 LEU HB2 31 GLY HA3 5.00 4 LEU HB3 31 GLY HA3 5.00 4 LEU QD1 31 GLY HA3 5.00 4 LEU QD1 31 GLY HA3 5.00 60 VAL HA 65 VAL QG2 6.00 60 VAL HA 65 VAL QG2 6.00 10 LEU QD1 40 ALA QB 5.00 10 LEU QD1 40 ALA QB 5.00 9 ILE H 9 ILE QG2 6.00 9 ILE H 9 ILE QG2 6.00 9 ILE H 9 ILE QG2 6.00 9 ILE QG2 44 ILE H 5.00 86 LEU H 86 LEU HB3 5.00 63 ALA QB 64 ASN H 5.00 80 ALA QB 81 LYS H 6.00 80 ALA QB 81 LYS H 6.00 80 ALA QB 81 LYS H 6.00 24 ALA QB 25 MET H 5.00 24 ALA H 24 ALA QB 5.00 87 LEU HB2 88 SER H 5.00 87 LEU HB3 88 SER H 5.00 9 ILE QG2 43 CYS HA 5.00 9 ILE QG2 43 CYS HA 6.00 9 ILE QG2 10 LEU HA 6.00 9 ILE HA 9 ILE QG2 5.00 9 ILE HA 9 ILE QG2 5.00 100 LYS HA 100 LYS HE2 6.00 100 LYS HA 100 LYS HE3 6.00 63 ALA HA 63 ALA QB 3.30 83 LEU HA 86 LEU HB3 5.00 47 LYS HA 47 LYS HE2 6.00 47 LYS HA 47 LYS HE3 6.00 60 VAL HA 63 ALA QB 5.00 50 VAL HA 57 MET HG3 5.00 72 PHE HB2 86 LEU HB3 5.00 72 PHE HB2 86 LEU HB2 5.00 26 ILE HA 29 LEU HB2 5.00 72 PHE HB2 87 LEU HB2 5.00 72 PHE HB2 87 LEU HB3 5.00 50 VAL HA 53 MET QE 5.00 53 MET QE 61 LYS HE2 6.00 53 MET QE 61 LYS HE3 6.00 63 ALA QB 65 VAL HB 5.00 63 ALA QB 65 VAL HB 5.00 9 ILE QG2 42 LEU QD2 6.00 9 ILE QG2 42 LEU QD2 6.00 83 LEU HB2 84 GLN H 5.00 83 LEU HB3 84 GLN H 5.00 7 MET QE 8 LYS H 6.00 53 MET QE 54 SER H 5.00 25 MET QE 26 ILE H 6.00 26 ILE QG2 27 GLU H 5.00 26 ILE QG2 27 GLU H 5.00 21 GLU H 22 ALA QB 6.00 7 MET H 7 MET QE 5.00 61 LYS H 62 ALA QB 6.00 61 LYS H 62 ALA QB 6.00 50 VAL H 53 MET QE 5.00 72 PHE H 72 PHE HB2 5.00 72 PHE H 72 PHE HB3 5.00 72 PHE HB2 73 LEU H 5.00 59 GLU H 62 ALA QB 6.00 7 MET QE 84 GLN HE22 5.00 53 MET QE 61 LYS H 6.00 26 ILE QG2 32 LYS H 6.00 26 ILE QG2 32 LYS H 6.00 62 ALA QB 63 ALA H 5.00 25 MET QE 77 SER H 5.00 7 MET QE 84 GLN HE21 5.00 4 LEU HA 7 MET QE 5.00 44 ILE QG2 69 CYS HA 5.00 44 ILE HA 44 ILE QG2 5.00 7 MET QE 42 LEU HA 6.00 53 MET QE 57 MET HA 5.00 26 ILE QG2 32 LYS HA 5.00 26 ILE QG2 32 LYS HA 6.00 26 ILE QG2 31 GLY HA2 5.00 26 ILE QG2 27 GLU HA 5.00 26 ILE QG2 27 GLU HA 6.00 17 GLN HA 22 ALA QB 6.00 20 ASP HA 22 ALA QB 6.00 53 MET HA 53 MET QE 5.00 25 MET HA 25 MET QE 5.00 25 MET QE 77 SER HA 5.00 72 PHE HB3 87 LEU HA 5.00 25 MET QE 73 LEU HA 5.00 53 MET QE 57 MET HG3 5.00 26 ILE QG2 31 GLY HA3 5.00 53 MET QE 57 MET HG2 5.00 7 MET HG3 7 MET QE 3.30 25 MET HG2 25 MET QE 5.00 25 MET HG3 25 MET QE 5.00 25 MET HG2 73 LEU HB3 5.00 74 GLN HB2 75 ASP HB2 5.00 7 MET HB2 7 MET QE 5.00 15 LEU HG 22 ALA QB 5.00 15 LEU HG 22 ALA QB 6.00 25 MET QE 73 LEU HB3 5.00 50 VAL QG1 53 MET QE 5.00 50 VAL QG1 53 MET QE 5.00 25 MET QE 29 LEU QD2 3.30 22 ALA QB 73 LEU QD1 5.00 22 ALA QB 73 LEU QD1 6.00 44 ILE QG2 44 ILE QD1 3.30 7 MET QE 42 LEU QD1 5.00 7 MET QE 42 LEU QD1 6.00 7 MET QE 42 LEU QD2 3.30 7 MET QE 42 LEU QD2 5.00 57 MET QE 58 GLU H 5.00 5 SER HB2 7 MET H 6.00 5 SER HB3 7 MET H 6.00 76 VAL HA 79 SER H 5.00 57 MET QE 59 GLU H 6.00 91 SER H 91 SER HB2 5.00 77 SER HB2 78 ALA H 5.00 91 SER H 91 SER HB3 5.00 75 ASP HA 79 SER HB2 6.00 79 SER HB2 80 ALA HA 6.00 75 ASP HA 79 SER HB3 6.00 79 SER HB3 80 ALA HA 6.00 57 MET HA 57 MET QE 5.00 53 MET HA 57 MET QE 5.00 76 VAL HA 83 LEU HA 5.00 57 MET HG3 57 MET QE 5.00 57 MET HG2 57 MET QE 5.00 57 MET QB 57 MET QE 3.30 57 MET QE 61 LYS HB2 5.00 76 VAL HA 86 LEU QD2 5.00 76 VAL HA 86 LEU QD2 6.00 76 VAL HA 76 VAL QG1 5.00 57 MET QE 61 LYS HB3 5.00 23 LYS HA 26 ILE HB 5.00 26 ILE HA 26 ILE QD1 6.00 26 ILE HA 26 ILE QD1 6.00 26 ILE HA 26 ILE QD1 6.00 65 VAL HA 66 ARG QB 5.00 60 VAL QQG 65 VAL HA 6.00 60 VAL QQG 65 VAL HA 6.00 26 ILE HB 26 ILE QD1 5.00 26 ILE HB 26 ILE QD1 5.00 32 LYS HB2 33 LEU H 5.00 44 ILE H 44 ILE QD1 6.00 44 ILE H 44 ILE QD1 6.00 44 ILE H 44 ILE QD1 6.00 58 GLU H 58 GLU HG3 5.00 58 GLU H 58 GLU HG2 5.00 44 ILE QD1 45 SER H 6.00 44 ILE QD1 45 SER H 6.00 44 ILE QD1 45 SER H 6.00 5 SER HA 7 MET H 5.00 85 GLU H 85 GLU HG2 6.00 85 GLU H 85 GLU HG3 6.00 72 PHE HA 72 PHE QD 5.00 8 LYS HA 32 LYS HB3 5.00 8 LYS HA 32 LYS HB2 5.00 44 ILE HA 44 ILE QD1 5.00 44 ILE HA 44 ILE QD1 5.00 44 ILE HA 44 ILE QD1 6.00 27 GLU HG3 32 LYS HA 5.00 27 GLU HA 27 GLU HG2 5.00 27 GLU HA 27 GLU HG3 5.00 72 PHE HA 87 LEU HA 6.00 58 GLU HA 58 GLU HG3 5.00 59 GLU HA 59 GLU HG3 5.00 58 GLU HA 58 GLU HG2 5.00 44 ILE QD1 70 GLU HA 5.00 44 ILE QD1 70 GLU HA 6.00 44 ILE QD1 70 GLU HA 6.00 32 LYS HB3 32 LYS HE2 6.00 32 LYS HB3 32 LYS HE3 6.00 72 PHE HA 75 ASP HB2 5.00 4 LEU HB2 5 SER HA 6.00 8 LYS HG2 32 LYS HB3 6.00 8 LYS HG3 32 LYS HB3 6.00 84 GLN HA 87 LEU H 5.00 55 LYS HA 58 GLU H 5.00 59 GLU HA 62 ALA H 5.00 47 LYS HA 50 VAL H 5.00 58 GLU HA 61 LYS H 5.00 85 GLU HA 88 SER H 5.00 44 ILE HA 70 GLU HA 6.00 69 CYS HA 70 GLU HA 5.00 19 LYS HA 20 ASP HA 5.00 28 LYS HA 30 GLY HA2 6.00 55 LYS HA 58 GLU HA 6.00 59 GLU HA 59 GLU HG2 5.00 28 LYS HA 28 LYS HB2 3.30 28 LYS HA 28 LYS HG3 5.00 23 LYS HA 23 LYS HD2 6.00 23 LYS HA 23 LYS HD3 6.00 47 LYS HA 47 LYS HD2 5.00 47 LYS HA 47 LYS HD3 5.00 19 LYS HA 22 ALA QB 5.00 59 GLU HA 62 ALA QB 3.30 23 LYS HA 23 LYS HG2 5.00 23 LYS HA 23 LYS HG3 5.00 84 GLN HA 87 LEU HG 5.00 84 GLN HA 87 LEU QD2 5.00 44 ILE QG2 70 GLU HA 5.00 4 LEU QD1 7 MET HB2 6.00 76 VAL QG2 77 SER HA 5.00 76 VAL QG2 77 SER HA 5.00 23 LYS HA 26 ILE QD1 5.00 83 LEU HA 87 LEU H 5.00 25 MET HA 28 LYS H 5.00 86 LEU HA 89 ALA H 5.00 86 LEU HA 88 SER H 5.00 86 LEU HA 90 HIS HD2 5.00 25 MET HA 28 LYS HB3 3.30 57 MET QE 61 LYS HA 5.00 83 LEU HA 86 LEU HB2 5.00 25 MET HA 28 LYS HG2 5.00 86 LEU HA 86 LEU QD1 5.00 86 LEU HA 86 LEU QD1 6.00 87 LEU HA 87 LEU HG 5.00 82 SER HA 83 LEU H 5.00 73 LEU HA 76 VAL H 5.00 73 LEU HA 77 SER H 6.00 72 PHE QD 73 LEU HA 5.00 4 LEU HA 7 MET HG2 6.00 53 MET HA 57 MET HG3 5.00 71 ASP HA 74 GLN HG2 5.00 71 ASP HA 74 GLN HG3 6.00 8 LYS HB3 40 ALA HA 5.00 64 ASN HA 65 VAL HB 6.00 99 VAL HB 100 LYS HA 6.00 74 GLN HA 74 GLN HG2 5.00 74 GLN HA 74 GLN HG3 5.00 50 VAL HA 57 MET HG2 5.00 69 CYS HB3 71 ASP HA 6.00 98 GLU HA 98 GLU HG2 5.00 98 GLU HA 98 GLU HG3 5.00 71 ASP HA 74 GLN HB2 5.00 49 GLU HB2 57 MET HG3 5.00 49 GLU HB3 57 MET HG3 5.00 49 GLU HB3 57 MET HG2 5.00 73 LEU HA 73 LEU HG 5.00 4 LEU HG 7 MET HG2 6.00 66 ARG HA 67 VAL QG2 6.00 66 ARG HA 67 VAL QG2 6.00 66 ARG HA 67 VAL QG2 6.00 4 LEU HB3 7 MET HG2 5.00 73 LEU HA 73 LEU QD1 6.00 73 LEU HA 73 LEU QD1 6.00 3 PRO HB3 76 VAL QG1 5.00 3 PRO HB3 76 VAL QG1 6.00 3 PRO HB2 76 VAL QG1 5.00 3 PRO HB2 76 VAL QG1 6.00 25 MET HG3 26 ILE H 5.00 14 LYS HB2 15 LEU H 6.00 14 LYS HB3 15 LEU H 6.00 25 MET H 25 MET HG2 6.00 25 MET H 25 MET HG3 6.00 28 LYS HB3 29 LEU H 5.00 7 MET HA 7 MET HG2 5.00 57 MET HA 60 VAL HB 5.00 56 LYS HB2 57 MET HA 6.00 56 LYS HB3 57 MET HA 6.00 22 ALA HA 25 MET HA 6.00 25 MET HA 25 MET HG3 5.00 22 ALA HA 25 MET HG2 5.00 47 LYS HA 50 VAL HB 5.00 25 MET HG3 26 ILE HA 5.00 47 LYS HB2 47 LYS HE2 6.00 47 LYS HB2 47 LYS HE3 6.00 28 LYS HB2 28 LYS HE2 6.00 28 LYS HB2 28 LYS HE3 6.00 50 VAL HB 53 MET QG 6.00 50 VAL HB 53 MET QE 5.00 81 LYS HA 81 LYS HG2 5.00 81 LYS HA 81 LYS HG3 5.00 99 VAL QG1 100 LYS HA 6.00 99 VAL QG1 100 LYS HA 6.00 14 LYS HA 15 LEU QD2 6.00 14 LYS HA 15 LEU QD2 6.00 22 ALA HA 73 LEU QD1 5.00 15 LEU QD1 22 ALA HA 6.00 15 LEU QD1 22 ALA HA 6.00 15 LEU QD1 22 ALA HA 6.00 25 MET HG2 73 LEU QD1 5.00 25 MET HG3 73 LEU QD1 6.00 25 MET HG2 73 LEU QD2 5.00 25 MET HG3 73 LEU QD2 5.00 9 ILE H 33 LEU HA 5.00 8 LYS HA 32 LYS H 5.00 8 LYS HA 9 ILE HA 6.00 9 ILE HA 33 LEU HA 6.00 42 LEU HA 43 CYS HA 5.00 8 LYS HA 8 LYS HE2 6.00 8 LYS HA 8 LYS HE3 6.00 9 ILE HB 33 LEU HA 5.00 43 CYS HA 44 ILE HB 5.00 10 LEU HB2 43 CYS HA 5.00 33 LEU HA 33 LEU HG 5.00 10 LEU HB3 43 CYS HA 5.00 26 ILE QG2 33 LEU HA 6.00 10 LEU HA 10 LEU HG 5.00 67 VAL QG2 95 TRP HH2 6.00 67 VAL QG2 95 TRP HH2 6.00 95 TRP H 95 TRP HE3 5.00 88 SER H 90 HIS HD2 6.00 86 LEU HB2 90 HIS HD2 6.00 67 VAL QG2 95 TRP HZ2 5.00 67 VAL QG2 95 TRP HZ2 6.00 67 VAL QG2 95 TRP HZ2 6.00 11 THR HA 43 CYS HA 5.00 11 THR HA 12 LEU HA 5.00 11 THR HA 44 ILE HB 5.00 10 LEU HB3 11 THR HA 5.00 11 THR HA 11 THR QG2 5.00 11 THR HA 11 THR QG2 5.00 95 TRP HE1 96 GLY H 6.00 64 ASN H 95 TRP HE1 6.00 65 VAL H 95 TRP HE1 5.00 67 VAL HA 95 TRP HE1 6.00 64 ASN HA 95 TRP HE1 5.00 66 ARG HA 95 TRP HE1 5.00 60 VAL HA 95 TRP HE1 6.00 61 LYS HA 95 TRP HE1 5.00 65 VAL HB 95 TRP HE1 5.00 66 ARG QB 95 TRP HE1 6.00 65 VAL QG2 95 TRP HE1 6.00 65 VAL QG2 95 TRP HE1 6.00 10 LEU H 41 SER H 6.00 9 ILE H 10 LEU H 5.00 10 LEU H 44 ILE H 5.00 10 LEU H 11 THR H 5.00 10 LEU H 43 CYS HA 5.00 10 LEU H 40 ALA HA 6.00 9 ILE HA 10 LEU H 3.30 9 ILE HB 10 LEU H 5.00 10 LEU H 10 LEU HB2 3.30 10 LEU H 10 LEU HB3 5.00 9 ILE QG2 10 LEU H 3.30 9 ILE QG2 10 LEU H 5.00 10 LEU H 42 LEU QD2 6.00 66 ARG H 95 TRP HE1 6.00 15 LEU H 16 SER H 5.00 66 ARG H 96 GLY H 6.00 43 CYS HA 44 ILE H 3.30 11 THR HA 44 ILE H 5.00 44 ILE H 67 VAL HA 6.00 66 ARG H 67 VAL HA 6.00 42 LEU HA 44 ILE H 6.00 14 LYS HA 15 LEU H 3.30 65 VAL HA 66 ARG H 3.30 66 ARG H 66 ARG HD2 6.00 66 ARG H 66 ARG HD3 6.00 14 LYS HE2 15 LEU H 6.00 14 LYS HE3 15 LEU H 6.00 65 VAL HB 66 ARG H 5.00 44 ILE H 44 ILE HB 3.30 66 ARG H 66 ARG QB 3.30 65 VAL QG2 66 ARG H 3.30 15 LEU H 15 LEU QD2 5.00 15 LEU H 15 LEU QD2 5.00 9 ILE H 40 ALA HA 5.00 67 VAL H 95 TRP HE1 5.00 9 ILE H 33 LEU H 5.00 41 SER H 43 CYS H 6.00 66 ARG H 97 ALA H 5.00 67 VAL H 68 VAL H 5.00 66 ARG H 67 VAL H 5.00 9 ILE H 34 THR H 5.00 10 LEU H 43 CYS H 6.00 96 GLY H 97 ALA H 5.00 100 LYS H 102 HIS H 5.00 67 VAL H 96 GLY H 6.00 9 ILE H 32 LYS H 5.00 32 LYS H 33 LEU H 5.00 43 CYS H 67 VAL H 6.00 28 LYS H 29 LEU H 3.30 38 ASN HD21 97 ALA H 5.00 95 TRP HD1 97 ALA H 6.00 38 ASN HD22 97 ALA H 5.00 67 VAL H 95 TRP H 6.00 8 LYS HA 9 ILE H 3.30 43 CYS H 67 VAL HA 5.00 32 LYS HA 33 LEU H 3.30 42 LEU HA 43 CYS H 3.30 42 LEU HA 67 VAL H 6.00 99 VAL HA 100 LYS H 3.30 96 GLY HA3 97 ALA H 5.00 96 GLY HA2 97 ALA H 5.00 99 VAL HA 102 HIS H 6.00 66 ARG HA 67 VAL H 3.30 27 GLU HG2 33 LEU H 6.00 69 CYS HB2 92 LEU H 6.00 100 LYS H 100 LYS HE2 6.00 100 LYS H 100 LYS HE3 6.00 26 ILE HA 28 LYS H 5.00 27 GLU HG2 28 LYS H 6.00 101 HIS HB2 102 HIS H 6.00 101 HIS HB3 102 HIS H 6.00 66 ARG HD2 67 VAL H 5.00 66 ARG HD3 67 VAL H 5.00 9 ILE H 9 ILE HB 3.30 32 LYS HB3 33 LEU H 3.30 99 VAL HB 100 LYS H 5.00 28 LYS H 28 LYS HB3 2.70 99 VAL HB 102 HIS H 6.00 65 VAL HB 67 VAL H 6.00 9 ILE H 33 LEU HG 5.00 33 LEU H 33 LEU HB2 5.00 33 LEU H 33 LEU HB3 5.00 100 LYS H 100 LYS HG2 5.00 100 LYS H 100 LYS HG3 5.00 28 LYS H 28 LYS HG3 5.00 66 ARG QB 97 ALA H 6.00 97 ALA H 97 ALA QB 3.30 66 ARG QB 67 VAL H 5.00 67 VAL H 67 VAL HB 3.30 67 VAL H 67 VAL QG2 5.00 67 VAL H 67 VAL QG2 5.00 67 VAL H 67 VAL QG2 5.00 99 VAL QG1 100 LYS H 5.00 99 VAL QG1 100 LYS H 5.00 26 ILE QG2 28 LYS H 6.00 65 VAL QG1 97 ALA H 6.00 65 VAL QG2 97 ALA H 6.00 67 VAL H 67 VAL QG1 6.00 67 VAL H 67 VAL QG1 6.00 67 VAL H 67 VAL QG1 6.00 12 LEU H 44 ILE H 5.00 11 THR H 12 LEU H 5.00 12 LEU H 13 GLY H 6.00 87 LEU H 89 ALA H 5.00 58 GLU H 60 VAL H 5.00 21 GLU H 22 ALA H 3.30 61 LYS H 62 ALA H 3.30 60 VAL H 62 ALA H 5.00 22 ALA H 24 ALA H 5.00 21 GLU H 24 ALA H 6.00 62 ALA H 63 ALA H 3.30 88 SER H 89 ALA H 3.30 59 GLU H 60 VAL H 3.30 12 LEU H 43 CYS HA 5.00 11 THR HA 12 LEU H 3.30 89 ALA H 90 HIS HA 6.00 91 SER HB2 92 LEU H 5.00 47 LYS H 48 LYS HA 6.00 20 ASP HA 22 ALA H 5.00 98 GLU HA 99 VAL H 3.30 88 SER HA 89 ALA H 5.00 57 MET HA 60 VAL H 5.00 56 LYS HA 60 VAL H 5.00 91 SER HB3 92 LEU H 5.00 69 CYS HB3 92 LEU H 6.00 47 LYS H 69 CYS HB3 6.00 22 ALA H 23 LYS HA 6.00 58 GLU HA 62 ALA H 5.00 60 VAL HA 62 ALA H 5.00 58 GLU HA 60 VAL H 6.00 90 HIS HB2 92 LEU H 6.00 47 LYS H 69 CYS HB2 6.00 47 LYS H 47 LYS HE2 6.00 47 LYS H 47 LYS HE3 6.00 60 VAL HB 62 ALA H 6.00 89 ALA H 90 HIS HB2 5.00 60 VAL H 60 VAL HB 3.30 47 LYS H 47 LYS HB2 3.30 47 LYS H 47 LYS HB3 5.00 21 GLU QB 22 ALA H 3.30 98 GLU HG2 99 VAL H 6.00 98 GLU HG3 99 VAL H 6.00 99 VAL H 99 VAL HB 5.00 21 GLU H 21 GLU QB 3.30 61 LYS HA 62 ALA H 5.00 59 GLU HB3 60 VAL H 5.00 59 GLU HB2 60 VAL H 5.00 92 LEU H 92 LEU HG 5.00 92 LEU H 92 LEU HB3 5.00 92 LEU H 92 LEU HB2 5.00 47 LYS H 47 LYS HG2 6.00 47 LYS H 47 LYS HG3 6.00 46 THR QG2 47 LYS H 5.00 46 THR QG2 47 LYS H 5.00 83 LEU H 83 LEU HG 5.00 22 ALA H 22 ALA QB 3.30 22 ALA H 22 ALA QB 3.30 12 LEU H 44 ILE HB 5.00 62 ALA H 62 ALA QB 3.30 62 ALA H 62 ALA QB 3.30 92 LEU H 92 LEU QD1 5.00 92 LEU H 92 LEU QD1 5.00 83 LEU H 83 LEU QD2 5.00 83 LEU H 83 LEU QD2 5.00 83 LEU H 86 LEU QD1 6.00 83 LEU H 86 LEU QD1 6.00 15 LEU QD1 22 ALA H 6.00 15 LEU QD1 22 ALA H 6.00 12 LEU QD2 60 VAL H 5.00 16 SER H 45 SER H 6.00 16 SER H 17 GLN H 5.00 61 LYS H 95 TRP HE1 6.00 8 LYS H 9 ILE H 5.00 40 ALA H 41 SER H 5.00 46 THR H 70 GLU H 6.00 70 GLU H 71 ASP H 5.00 84 GLN H 86 LEU H 5.00 47 LYS H 50 VAL H 6.00 46 THR H 50 VAL H 5.00 57 MET H 58 GLU H 3.30 58 GLU H 61 LYS H 6.00 97 ALA H 98 GLU H 5.00 7 MET H 8 LYS H 5.00 101 HIS H 102 HIS H 5.00 54 SER H 57 MET H 5.00 76 VAL H 78 ALA H 5.00 34 THR H 40 ALA H 6.00 55 LYS H 57 MET H 5.00 71 ASP H 74 GLN H 6.00 85 GLU H 86 LEU H 3.30 49 GLU H 50 VAL H 3.30 57 MET H 60 VAL H 6.00 60 VAL H 61 LYS H 3.30 39 LYS H 40 ALA H 3.30 38 ASN HD21 40 ALA H 6.00 38 ASN HD22 98 GLU H 6.00 69 CYS HA 70 GLU H 3.30 69 CYS HA 71 ASP H 5.00 11 THR HA 45 SER H 6.00 15 LEU HA 70 GLU H 6.00 70 GLU H 71 ASP HA 6.00 97 ALA HA 98 GLU H 3.30 7 MET HA 8 LYS H 3.30 15 LEU HA 45 SER H 6.00 57 MET HA 61 LYS H 5.00 78 ALA H 79 SER HA 6.00 69 CYS HB3 71 ASP H 5.00 83 LEU HA 86 LEU H 5.00 57 MET H 58 GLU HA 6.00 59 GLU HA 61 LYS H 5.00 74 GLN HA 78 ALA H 5.00 77 SER HB3 78 ALA H 5.00 76 VAL HA 78 ALA H 5.00 57 MET HG3 58 GLU H 5.00 57 MET HG2 58 GLU H 5.00 8 LYS H 8 LYS HE2 6.00 8 LYS H 8 LYS HE3 6.00 71 ASP H 72 PHE HA 6.00 69 CYS HB2 71 ASP H 5.00 71 ASP H 72 PHE HB3 5.00 50 VAL H 57 MET HG3 5.00 50 VAL H 57 MET HG2 6.00 57 MET H 57 MET HG3 5.00 57 MET H 57 MET HG2 5.00 60 VAL HB 61 LYS H 3.30 75 ASP HB2 78 ALA H 6.00 75 ASP HB3 78 ALA H 6.00 38 ASN HB2 40 ALA H 6.00 38 ASN HB3 40 ALA H 6.00 70 GLU H 70 GLU HB3 3.30 98 GLU H 98 GLU HG2 6.00 98 GLU H 98 GLU HG3 6.00 53 MET QE 58 GLU H 5.00 7 MET HG2 8 LYS H 5.00 7 MET HG3 8 LYS H 5.00 8 LYS H 8 LYS HB2 5.00 70 GLU HB2 71 ASP H 5.00 70 GLU HB3 71 ASP H 5.00 50 VAL H 50 VAL HB 3.30 57 MET QB 61 LYS H 5.00 74 GLN HB3 78 ALA H 6.00 46 THR QG2 70 GLU H 6.00 18 ASN H 22 ALA QB 6.00 55 LYS H 55 LYS HG2 6.00 55 LYS H 55 LYS HG3 6.00 7 MET HB2 8 LYS H 5.00 8 LYS H 8 LYS HB3 5.00 86 LEU H 86 LEU HG 5.00 86 LEU H 86 LEU HB2 3.30 15 LEU HG 17 GLN H 5.00 17 GLN H 22 ALA QB 6.00 17 GLN H 22 ALA QB 6.00 61 LYS H 61 LYS HB2 3.30 78 ALA H 78 ALA QB 5.00 78 ALA H 78 ALA QB 5.00 78 ALA H 78 ALA QB 5.00 40 ALA H 40 ALA QB 3.30 44 ILE QG2 70 GLU H 5.00 12 LEU QD2 58 GLU H 6.00 86 LEU H 86 LEU QD1 5.00 86 LEU H 86 LEU QD1 5.00 86 LEU H 87 LEU QD1 6.00 86 LEU H 87 LEU QD1 6.00 50 VAL H 50 VAL QG2 3.30 15 LEU QD1 17 GLN H 6.00 15 LEU QD1 17 GLN H 6.00 12 LEU QD2 57 MET H 5.00 12 LEU QD2 61 LYS H 6.00 76 VAL QG2 78 ALA H 5.00 10 LEU QD1 40 ALA H 5.00 10 LEU QD1 40 ALA H 5.00 61 LYS H 61 LYS HB3 3.30 95 TRP H 95 TRP HE1 6.00 43 CYS H 68 VAL H 5.00 84 GLN H 87 LEU H 6.00 45 SER H 70 GLU H 5.00 45 SER H 46 THR H 5.00 80 ALA H 81 LYS H 5.00 65 VAL H 66 ARG H 5.00 85 GLU H 87 LEU H 5.00 83 LEU H 85 GLU H 5.00 58 GLU H 59 GLU H 3.30 70 GLU H 72 PHE H 5.00 45 SER H 68 VAL H 5.00 18 ASN H 21 GLU H 5.00 17 GLN H 18 ASN H 5.00 86 LEU H 87 LEU H 3.30 25 MET H 26 ILE H 3.30 20 ASP H 22 ALA H 5.00 71 ASP H 72 PHE H 3.30 59 GLU H 62 ALA H 5.00 75 ASP H 76 VAL H 3.30 87 LEU H 90 HIS HD2 6.00 24 ALA H 26 ILE H 5.00 26 ILE H 29 LEU H 6.00 18 ASN HD22 20 ASP H 6.00 24 ALA H 25 MET H 3.30 72 PHE H 74 GLN H 5.00 72 PHE QD 76 VAL H 6.00 65 VAL H 95 TRP HD1 5.00 72 PHE H 72 PHE QD 6.00 67 VAL HA 68 VAL H 3.30 44 ILE HA 68 VAL H 5.00 45 SER H 69 CYS HA 5.00 44 ILE HA 45 SER H 3.30 15 LEU HA 16 SER H 3.30 42 LEU HA 68 VAL H 6.00 17 GLN HA 18 ASN H 3.30 76 VAL H 77 SER HA 6.00 80 ALA HA 81 LYS H 5.00 25 MET H 25 MET HA 3.30 64 ASN HA 65 VAL H 3.30 57 MET HA 59 GLU H 5.00 56 LYS HA 59 GLU H 5.00 20 ASP HA 24 ALA H 5.00 71 ASP HA 75 ASP H 5.00 16 SER H 16 SER HB2 5.00 16 SER H 16 SER HB3 5.00 45 SER HB2 68 VAL H 6.00 45 SER H 45 SER HB2 5.00 22 ALA HA 26 ILE H 5.00 23 LYS HA 26 ILE H 5.00 74 GLN HA 76 VAL H 6.00 79 SER HB2 81 LYS H 5.00 22 ALA HA 25 MET H 5.00 79 SER HB3 81 LYS H 5.00 59 GLU H 60 VAL HA 6.00 70 GLU HA 72 PHE H 5.00 73 LEU HA 75 ASP H 5.00 66 ARG HA 95 TRP H 5.00 45 SER HB3 68 VAL H 6.00 72 PHE HB2 87 LEU H 6.00 72 PHE HB3 87 LEU H 6.00 45 SER H 45 SER HB3 5.00 20 ASP H 20 ASP HB2 5.00 20 ASP H 20 ASP HB3 5.00 72 PHE HA 76 VAL H 5.00 72 PHE HB2 76 VAL H 6.00 25 MET H 26 ILE HA 6.00 81 LYS H 81 LYS HE2 6.00 81 LYS H 81 LYS HE3 6.00 71 ASP HB2 72 PHE H 5.00 71 ASP HB3 72 PHE H 5.00 72 PHE HA 75 ASP H 5.00 72 PHE HB3 75 ASP H 6.00 86 LEU HB3 87 LEU H 5.00 26 ILE H 26 ILE HB 3.30 20 ASP H 21 GLU QB 5.00 19 LYS HB2 20 ASP H 5.00 19 LYS HB3 20 ASP H 5.00 75 ASP HB2 76 VAL H 3.30 75 ASP HB3 76 VAL H 5.00 65 VAL H 65 VAL HB 3.30 58 GLU HB2 59 GLU H 5.00 59 GLU H 59 GLU HB2 3.30 75 ASP H 75 ASP HB2 3.30 74 GLN HG2 75 ASP H 5.00 74 GLN HB2 75 ASP H 3.30 15 LEU HG 16 SER H 5.00 16 SER H 46 THR QG2 5.00 68 VAL H 92 LEU HG 6.00 67 VAL HB 68 VAL H 5.00 86 LEU HB2 87 LEU H 5.00 20 ASP H 22 ALA QB 6.00 20 ASP H 22 ALA QB 6.00 76 VAL H 76 VAL HB 3.30 24 ALA QB 25 MET H 3.30 63 ALA QB 65 VAL H 5.00 63 ALA QB 65 VAL H 6.00 60 VAL QQG 65 VAL H 5.00 85 GLU H 86 LEU HB2 5.00 24 ALA H 24 ALA QB 3.30 24 ALA H 24 ALA QB 3.30 75 ASP H 76 VAL HB 6.00 67 VAL QG1 68 VAL H 5.00 67 VAL QG1 68 VAL H 5.00 67 VAL QG1 68 VAL H 5.00 87 LEU H 87 LEU HG 5.00 87 LEU H 87 LEU QD1 5.00 87 LEU H 87 LEU QD1 5.00 44 ILE QG2 45 SER H 5.00 44 ILE QG2 45 SER H 5.00 26 ILE H 26 ILE QD1 5.00 76 VAL H 86 LEU QD2 5.00 76 VAL H 76 VAL QG2 3.30 81 LYS H 86 LEU QD2 5.00 65 VAL H 65 VAL QG1 5.00 65 VAL H 65 VAL QG1 5.00 12 LEU QD2 59 GLU H 6.00 75 ASP H 86 LEU QD2 6.00 75 ASP H 76 VAL QG2 5.00 63 ALA H 95 TRP HE1 6.00 33 LEU H 34 THR H 5.00 6 ASN H 7 MET H 5.00 47 LYS H 48 LYS H 5.00 46 THR H 48 LYS H 6.00 55 LYS H 56 LYS H 5.00 47 LYS H 49 GLU H 5.00 27 GLU H 31 GLY H 6.00 25 MET H 27 GLU H 5.00 51 GLU H 52 LYS H 3.30 22 ALA H 23 LYS H 3.30 48 LYS H 49 GLU H 3.30 63 ALA H 64 ASN H 3.30 61 LYS H 63 ALA H 5.00 27 GLU H 29 LEU H 5.00 64 ASN H 65 VAL H 3.30 51 GLU H 53 MET H 5.00 5 SER H 7 MET H 5.00 56 LYS H 57 MET H 3.30 23 LYS H 24 ALA H 3.30 63 ALA H 65 VAL H 5.00 64 ASN H 95 TRP HD1 6.00 11 THR H 43 CYS HA 5.00 10 LEU HA 11 THR H 3.30 33 LEU HA 34 THR H 3.30 6 ASN H 31 GLY HA2 6.00 5 SER HA 6 ASN H 5.00 24 ALA HA 27 GLU H 5.00 34 THR H 40 ALA HA 6.00 64 ASN H 64 ASN HA 3.30 7 MET H 31 GLY HA2 5.00 6 ASN HA 7 MET H 5.00 20 ASP HA 23 LYS H 5.00 5 SER HB2 6 ASN H 6.00 5 SER HB3 6 ASN H 6.00 23 LYS HA 27 GLU H 5.00 62 ALA HA 64 ASN H 5.00 51 GLU H 51 GLU HA 3.30 19 LYS HA 23 LYS H 5.00 47 LYS HA 49 GLU H 5.00 62 ALA HA 63 ALA H 5.00 60 VAL HA 63 ALA H 5.00 27 GLU H 27 GLU HG2 5.00 51 GLU H 53 MET QG 6.00 6 ASN HB2 7 MET H 6.00 6 ASN HB3 7 MET H 6.00 56 LYS H 59 GLU HG2 6.00 52 LYS H 52 LYS HE2 6.00 52 LYS H 52 LYS HE3 6.00 52 LYS H 53 MET QG 6.00 60 VAL HB 63 ALA H 6.00 6 ASN H 7 MET HG2 6.00 27 GLU H 27 GLU HG3 3.30 27 GLU H 27 GLU QB 3.30 26 ILE HB 27 GLU H 3.30 61 LYS HA 64 ASN H 5.00 51 GLU H 51 GLU HG2 5.00 51 GLU H 51 GLU HG3 5.00 50 VAL HB 51 GLU H 3.30 51 GLU H 51 GLU QB 3.30 7 MET H 7 MET HG2 3.30 47 LYS HB3 48 LYS H 3.30 56 LYS H 59 GLU HG3 6.00 51 GLU HG2 52 LYS H 6.00 51 GLU HG3 52 LYS H 6.00 51 GLU QB 52 LYS H 3.30 23 LYS H 23 LYS HB2 3.30 23 LYS H 23 LYS HB3 3.30 61 LYS HA 63 ALA H 5.00 63 ALA H 65 VAL HB 6.00 10 LEU HG 11 THR H 5.00 10 LEU HB3 11 THR H 5.00 4 LEU HB2 6 ASN H 6.00 33 LEU HG 34 THR H 5.00 63 ALA QB 64 ASN H 5.00 7 MET H 7 MET HB2 5.00 4 LEU HB3 7 MET H 5.00 48 LYS H 48 LYS HG2 5.00 48 LYS H 48 LYS HG3 5.00 56 LYS H 56 LYS HG2 5.00 56 LYS H 56 LYS HG3 5.00 46 THR QG2 48 LYS H 5.00 52 LYS H 52 LYS HD2 5.00 52 LYS H 52 LYS HD3 5.00 22 ALA QB 23 LYS H 3.30 63 ALA H 63 ALA QB 2.70 10 LEU QD1 34 THR H 5.00 4 LEU QD1 7 MET H 5.00 50 VAL QG1 52 LYS H 6.00 23 LYS H 26 ILE QD1 5.00 63 ALA H 65 VAL QG1 6.00 63 ALA H 65 VAL QG1 6.00 9 ILE H 41 SER H 6.00 83 LEU H 84 GLN H 3.30 54 SER H 58 GLU H 5.00 70 GLU H 73 LEU H 6.00 91 SER H 92 LEU H 5.00 82 SER H 86 LEU H 6.00 81 LYS H 82 SER H 5.00 6 ASN H 32 LYS H 6.00 8 LYS H 32 LYS H 6.00 7 MET H 32 LYS H 5.00 29 LEU H 31 GLY H 5.00 71 ASP H 73 LEU H 5.00 73 LEU H 76 VAL H 5.00 74 GLN H 76 VAL H 5.00 89 ALA H 91 SER H 5.00 84 GLN H 85 GLU H 3.30 5 SER H 32 LYS H 6.00 73 LEU H 74 GLN H 3.30 74 GLN H 75 ASP H 3.30 84 GLN H 84 GLN HE21 6.00 72 PHE QD 73 LEU H 5.00 72 PHE QD 74 GLN H 6.00 8 LYS HA 41 SER H 6.00 41 SER H 42 LEU HA 5.00 40 ALA HA 41 SER H 3.30 81 LYS HA 82 SER H 3.30 82 SER H 82 SER HB2 5.00 82 SER H 82 SER HB3 5.00 53 MET HA 54 SER H 3.30 54 SER H 54 SER HB2 5.00 54 SER H 54 SER HB3 5.00 31 GLY HA2 32 LYS H 3.30 6 ASN HA 32 LYS H 5.00 28 LYS HA 29 LEU H 5.00 71 ASP HA 73 LEU H 5.00 39 LYS H 40 ALA HA 6.00 74 GLN H 75 ASP HA 6.00 71 ASP HA 74 GLN H 5.00 29 LEU H 30 GLY HA2 5.00 70 GLU HA 73 LEU H 5.00 90 HIS HB3 91 SER H 3.30 81 LYS HE2 82 SER H 6.00 81 LYS HE3 82 SER H 6.00 54 SER H 57 MET HG3 5.00 54 SER H 57 MET HG2 5.00 31 GLY HA3 32 LYS H 3.30 27 GLU HG2 32 LYS H 6.00 26 ILE HA 29 LEU H 5.00 72 PHE HB3 73 LEU H 5.00 38 ASN HB2 39 LYS H 5.00 38 ASN HB3 39 LYS H 5.00 72 PHE HA 74 GLN H 5.00 72 PHE HB3 74 GLN H 6.00 90 HIS HB2 91 SER H 5.00 7 MET HG3 41 SER H 6.00 49 GLU HB3 54 SER H 5.00 7 MET HG2 32 LYS H 5.00 7 MET HG3 32 LYS H 6.00 7 MET HB3 32 LYS H 6.00 32 LYS H 32 LYS HB3 5.00 25 MET HG3 29 LEU H 6.00 29 LEU H 29 LEU HG 3.30 73 LEU H 75 ASP HB2 6.00 73 LEU H 74 GLN HG2 5.00 73 LEU H 73 LEU HB2 3.30 74 GLN H 75 ASP HB2 5.00 74 GLN H 74 GLN HG2 3.30 74 GLN H 74 GLN HB2 3.30 73 LEU HB2 74 GLN H 3.30 7 MET HB2 41 SER H 6.00 40 ALA QB 41 SER H 3.30 40 ALA QB 41 SER H 5.00 83 LEU HG 84 GLN H 3.30 32 LYS H 32 LYS HB2 3.30 28 LYS HD2 29 LEU H 6.00 28 LYS HD3 29 LEU H 6.00 29 LEU H 29 LEU HB3 5.00 73 LEU H 73 LEU HG 3.30 73 LEU H 73 LEU HB3 5.00 73 LEU HG 74 GLN H 5.00 73 LEU HB3 74 GLN H 5.00 91 SER H 92 LEU HB2 5.00 91 SER H 92 LEU HG 6.00 41 SER H 42 LEU QD2 6.00 41 SER H 42 LEU QD2 6.00 82 SER H 86 LEU QD1 6.00 82 SER H 86 LEU QD1 6.00 83 LEU QD2 84 GLN H 6.00 84 GLN H 87 LEU QD1 6.00 84 GLN H 87 LEU QD1 6.00 84 GLN H 87 LEU QD1 6.00 4 LEU QD1 32 LYS H 5.00 4 LEU QD1 32 LYS H 6.00 73 LEU H 73 LEU QD1 5.00 73 LEU H 73 LEU QD1 5.00 10 LEU QD1 39 LYS H 6.00 73 LEU QD1 74 GLN H 5.00 91 SER H 92 LEU QD2 6.00 91 SER H 92 LEU QD2 6.00 91 SER H 92 LEU QD2 6.00 79 SER H 80 ALA H 5.00 18 ASN H 18 ASN HD21 5.00 18 ASN H 18 ASN HD22 5.00 52 LYS H 54 SER H 5.00 18 ASN HD21 20 ASP H 6.00 53 MET H 54 SER H 3.30 52 LYS H 53 MET H 3.30 76 VAL H 77 SER H 3.30 77 SER H 79 SER H 5.00 78 ALA H 79 SER H 3.30 75 ASP H 77 SER H 5.00 77 SER H 78 ALA H 3.30 72 PHE QD 77 SER H 6.00 4 LEU H 30 GLY HA3 5.00 75 ASP HA 79 SER H 5.00 6 ASN HA 6 ASN HD21 6.00 53 MET H 53 MET HA 3.30 75 ASP HA 77 SER H 5.00 6 ASN HA 6 ASN HD22 6.00 3 PRO QD 4 LEU H 5.00 79 SER H 79 SER HB2 5.00 79 SER H 79 SER HB3 5.00 52 LYS HA 53 MET H 5.00 50 VAL HA 53 MET H 5.00 52 LYS HE2 54 SER H 6.00 52 LYS HE3 54 SER H 6.00 4 LEU H 31 GLY HA3 6.00 53 MET H 57 MET HG3 5.00 53 MET H 53 MET QG 3.30 3 PRO HG2 4 LEU H 5.00 3 PRO HG3 4 LEU H 5.00 75 ASP HB3 79 SER H 6.00 18 ASN HD21 21 GLU HG2 6.00 18 ASN HD21 21 GLU HG3 6.00 53 MET H 53 MET HB3 5.00 53 MET H 53 MET HB2 5.00 18 ASN HD22 21 GLU HG2 6.00 18 ASN HD22 21 GLU HG3 6.00 75 ASP HB2 77 SER H 6.00 75 ASP HB3 77 SER H 6.00 4 LEU H 4 LEU HB2 3.30 4 LEU H 29 LEU HB3 5.00 4 LEU H 4 LEU HB3 5.00 78 ALA QB 79 SER H 5.00 78 ALA QB 79 SER H 5.00 52 LYS HD2 53 MET H 6.00 52 LYS HD3 53 MET H 6.00 76 VAL HB 77 SER H 5.00 12 LEU QD1 13 GLY H 6.00 12 LEU QD1 13 GLY H 6.00 79 SER H 86 LEU QD2 6.00 79 SER H 86 LEU QD2 6.00 50 VAL QG1 53 MET H 6.00 76 VAL QG2 77 SER H 3.30 84 GLN H 84 GLN HE22 6.00 87 LEU H 88 SER H 3.30 5 SER H 6 ASN H 5.00 86 LEU H 88 SER H 5.00 5 SER H 84 GLN HE22 5.00 5 SER H 84 GLN HE21 5.00 4 LEU HA 5 SER H 5.00 38 ASN HA 38 ASN HD21 5.00 5 SER H 31 GLY HA2 5.00 38 ASN HA 38 ASN HD22 5.00 84 GLN HA 84 GLN HE22 5.00 88 SER H 88 SER HB2 5.00 88 SER H 88 SER HB3 5.00 84 GLN HA 84 GLN HE21 5.00 5 SER H 7 MET HG2 5.00 5 SER H 7 MET HB3 5.00 5 SER H 7 MET QE 5.00 38 ASN HD21 97 ALA QB 5.00 4 LEU HB2 5 SER H 5.00 4 LEU HB3 5 SER H 5.00 38 ASN HD22 97 ALA QB 5.00 38 ASN HD22 97 ALA QB 6.00 4 LEU QD2 84 GLN HE22 6.00 83 LEU QD1 84 GLN HE22 6.00 83 LEU QD1 84 GLN HE22 6.00 4 LEU QD1 84 GLN HE22 5.00 87 LEU HG 88 SER H 5.00 4 LEU QD2 84 GLN HE21 6.00 4 LEU QD1 84 GLN HE21 5.00 38 ASN H 38 ASN HD21 6.00 38 ASN H 39 LYS H 5.00 38 ASN H 40 ALA H 5.00 67 VAL H 93 SER H 5.00 93 SER H 95 TRP H 6.00 66 ARG HA 93 SER H 6.00 38 ASN H 38 ASN HB2 5.00 38 ASN H 38 ASN HB3 5.00 66 ARG HD2 93 SER H 6.00 66 ARG HD3 93 SER H 6.00 37 ALA QB 38 ASN H 5.00 37 ALA QB 38 ASN H 5.00 37 ALA QB 38 ASN H 5.00 92 LEU HG 93 SER H 5.00 92 LEU HB2 93 SER H 5.00 10 LEU QD1 38 ASN H 6.00 92 LEU QD1 93 SER H 5.00 46 THR H 47 LYS H 5.00 46 THR H 49 GLU H 5.00 31 GLY H 32 LYS H 5.00 5 SER H 31 GLY H 6.00 17 GLN HE21 73 LEU H 6.00 17 GLN HE22 73 LEU H 6.00 38 ASN HD22 96 GLY H 6.00 95 TRP H 96 GLY H 5.00 95 TRP HD1 96 GLY H 5.00 45 SER HA 46 THR H 3.30 64 ASN HA 96 GLY H 5.00 94 SER HA 96 GLY H 6.00 17 GLN HA 17 GLN HE21 6.00 17 GLN HA 17 GLN HE22 6.00 45 SER HB2 46 THR H 5.00 95 TRP HB2 96 GLY H 5.00 95 TRP HB3 96 GLY H 5.00 45 SER HB3 46 THR H 5.00 27 GLU HG2 31 GLY H 6.00 29 LEU HB2 31 GLY H 5.00 66 ARG QB 96 GLY H 6.00 96 GLY H 97 ALA QB 5.00 4 LEU HB2 31 GLY H 5.00 4 LEU HG 31 GLY H 5.00 4 LEU HB3 31 GLY H 5.00 17 GLN HE21 73 LEU HG 6.00 17 GLN HE21 73 LEU HB3 6.00 17 GLN HE21 22 ALA QB 6.00 17 GLN HE21 22 ALA QB 6.00 17 GLN HE22 73 LEU HG 6.00 17 GLN HE22 73 LEU HB3 6.00 17 GLN HE22 22 ALA QB 6.00 17 GLN HE22 22 ALA QB 6.00 46 THR H 50 VAL QG2 5.00 26 ILE QG2 31 GLY H 5.00 17 GLN HE21 73 LEU QD1 5.00 17 GLN HE21 73 LEU QD1 5.00 17 GLN HE22 73 LEU QD1 5.00 17 GLN HE22 73 LEU QD1 5.00 28 LYS H 30 GLY H 5.00 30 GLY H 31 GLY H 3.30 29 LEU H 30 GLY H 3.30 30 GLY H 30 GLY HA2 3.30 26 ILE HA 30 GLY H 5.00 30 GLY H 31 GLY HA3 5.00 29 LEU HG 30 GLY H 5.00 4 LEU HB2 30 GLY H 5.00 28 LYS HG3 30 GLY H 5.00 4 LEU HB3 30 GLY H 5.00 26 ILE QG2 30 GLY H 5.00 3 PRO QB 4 LEU H 5.00 3 PRO QB 29 LEU HB3 6.00 3 PRO QB 76 VAL QG1 5.00 3 PRO QB 76 VAL QG1 5.00 3 PRO QB 76 VAL QG1 5.00 3 PRO QG 4 LEU H 5.00 3 PRO QG 29 LEU HB3 5.00 3 PRO QG 29 LEU QD2 5.00 3 PRO QG 29 LEU QD2 5.00 3 PRO QG 76 VAL QG1 5.00 3 PRO QG 76 VAL QG1 5.00 3 PRO QG 76 VAL QG1 5.00 3 PRO QG 76 VAL QG2 5.00 3 PRO QG 76 VAL QG2 6.00 4 LEU H 84 GLN QE2 6.00 4 LEU QD1 84 GLN QE2 5.00 4 LEU QD2 84 GLN QE2 5.00 5 SER H 5 SER QB 3.30 5 SER H 84 GLN QE2 5.00 5 SER QB 6 ASN QD2 5.00 5 SER QB 7 MET H 5.00 6 ASN HA 6 ASN QD2 5.00 6 ASN QB 6 ASN QD2 3.30 6 ASN QB 7 MET H 5.00 7 MET QE 84 GLN QE2 5.00 8 LYS H 8 LYS QB 3.30 8 LYS HA 8 LYS QG 5.00 8 LYS HA 8 LYS QD 5.00 8 LYS HA 9 ILE QG1 5.00 8 LYS QB 8 LYS QD 3.30 8 LYS QB 9 ILE H 5.00 8 LYS QB 34 THR H 6.00 8 LYS QB 40 ALA HA 5.00 8 LYS QB 40 ALA QB 5.00 8 LYS QB 41 SER H 5.00 9 ILE H 9 ILE QG1 3.30 9 ILE QG2 9 ILE QG1 5.00 9 ILE QG2 9 ILE QG1 5.00 9 ILE QG1 26 ILE QG2 5.00 9 ILE QG1 31 GLY HA3 6.00 9 ILE QG1 32 LYS H 5.00 9 ILE QG1 32 LYS HB3 6.00 11 THR HA 44 ILE QG1 5.00 12 LEU H 45 SER QB 5.00 12 LEU QD2 56 LYS QB 5.00 14 LYS HA 14 LYS QG 5.00 14 LYS QG 15 LEU H 5.00 14 LYS QG 16 SER H 6.00 15 LEU QB 22 ALA QB 6.00 15 LEU QB 22 ALA QB 6.00 15 LEU HG 17 GLN QE2 6.00 15 LEU QD1 17 GLN QG 6.00 15 LEU QD1 17 GLN QE2 5.00 15 LEU QD1 17 GLN QG 6.00 15 LEU QD1 17 GLN QE2 5.00 16 SER H 16 SER QB 3.30 16 SER H 70 GLU QG 5.00 16 SER QB 17 GLN H 5.00 16 SER QB 17 GLN QG 5.00 16 SER QB 17 GLN QE2 5.00 17 GLN H 17 GLN QB 3.30 17 GLN H 17 GLN QG 5.00 17 GLN H 17 GLN QE2 5.00 17 GLN HA 17 GLN QE2 5.00 17 GLN QB 17 GLN QE2 5.00 17 GLN QB 18 ASN H 5.00 17 GLN QB 22 ALA QB 5.00 17 GLN QG 17 GLN QE2 3.30 17 GLN QG 18 ASN H 5.00 17 GLN QG 22 ALA H 5.00 17 GLN QG 22 ALA HA 5.00 17 GLN QG 22 ALA QB 5.00 17 GLN QE2 22 ALA HA 6.00 17 GLN QE2 25 MET HG2 5.00 17 GLN QE2 25 MET QE 6.00 17 GLN QE2 73 LEU H 5.00 17 GLN QE2 73 LEU HB3 5.00 17 GLN QE2 73 LEU HG 5.00 17 GLN QE2 73 LEU QD1 5.00 17 GLN QE2 73 LEU QD2 5.00 17 GLN QE2 74 GLN HG2 5.00 18 ASN QD2 20 ASP H 5.00 18 ASN QD2 21 GLU H 5.00 18 ASN QD2 21 GLU QB 6.00 18 ASN QD2 21 GLU QG 5.00 19 LYS HA 19 LYS QG 5.00 19 LYS HA 19 LYS QE 5.00 19 LYS QB 20 ASP H 5.00 19 LYS QG 19 LYS QD 2.70 19 LYS QG 20 ASP H 5.00 19 LYS QG 21 GLU H 6.00 19 LYS QD 20 ASP H 5.00 19 LYS QD 20 ASP HA 5.00 19 LYS QD 21 GLU H 6.00 20 ASP H 20 ASP QB 3.30 20 ASP H 21 GLU QG 6.00 20 ASP HA 23 LYS QB 5.00 20 ASP QB 21 GLU H 3.30 20 ASP QB 21 GLU QB 5.00 20 ASP QB 22 ALA H 5.00 21 GLU H 21 GLU QG 3.30 21 GLU HA 21 GLU QG 5.00 21 GLU QG 22 ALA H 5.00 23 LYS H 23 LYS QB 3.30 23 LYS H 23 LYS QE 5.00 23 LYS HA 23 LYS QG 5.00 23 LYS HA 23 LYS QD 5.00 23 LYS HA 23 LYS QE 5.00 23 LYS QB 24 ALA H 3.30 23 LYS QD 33 LEU QD1 5.00 23 LYS QE 27 GLU H 5.00 23 LYS QE 27 GLU HG3 5.00 23 LYS QE 33 LEU QD1 5.00 25 MET H 25 MET QB 3.30 25 MET HA 28 LYS QE 6.00 25 MET QB 26 ILE H 5.00 25 MET HG2 74 GLN QE2 5.00 25 MET QE 74 GLN QE2 5.00 25 MET QE 77 SER QB 3.30 28 LYS H 28 LYS QD 5.00 28 LYS HA 28 LYS QD 5.00 28 LYS HB2 28 LYS QD 5.00 28 LYS HB2 28 LYS QE 5.00 28 LYS QD 29 LEU H 5.00 29 LEU QD2 77 SER QB 5.00 30 GLY HA2 32 LYS QG 6.00 31 GLY HA2 32 LYS QG 5.00 32 LYS H 32 LYS QG 5.00 32 LYS HA 32 LYS QG 5.00 32 LYS HA 32 LYS QD 5.00 32 LYS HA 33 LEU QB 5.00 32 LYS HB3 32 LYS QE 5.00 32 LYS QG 33 LEU H 5.00 33 LEU H 33 LEU QB 3.30 33 LEU QB 34 THR H 5.00 38 ASN H 38 ASN QB 3.30 38 ASN QB 39 LYS H 5.00 38 ASN HD22 96 GLY QA 6.00 43 CYS QB 65 VAL HB 5.00 44 ILE H 44 ILE QG1 5.00 44 ILE H 45 SER QB 6.00 44 ILE QG2 44 ILE QG1 5.00 45 SER H 45 SER QB 5.00 45 SER H 70 GLU QG 6.00 45 SER QB 46 THR H 3.30 45 SER QB 50 VAL H 6.00 45 SER QB 50 VAL QG2 6.00 45 SER QB 50 VAL QG2 5.00 45 SER QB 67 VAL HB 6.00 45 SER QB 67 VAL QG1 5.00 45 SER QB 67 VAL QG1 5.00 45 SER QB 67 VAL QG1 5.00 45 SER QB 68 VAL H 5.00 46 THR H 49 GLU QG 3.30 46 THR QG2 49 GLU QG 5.00 46 THR QG2 49 GLU QG 6.00 47 LYS H 47 LYS QG 5.00 47 LYS H 49 GLU QG 6.00 47 LYS HA 47 LYS QG 5.00 47 LYS HA 47 LYS QD 5.00 47 LYS HA 47 LYS QE 5.00 47 LYS HB2 47 LYS QE 5.00 47 LYS HB3 51 GLU QG 5.00 47 LYS QG 51 GLU H 6.00 47 LYS QG 51 GLU QG 6.00 47 LYS QD 50 VAL HB 5.00 47 LYS QD 51 GLU H 5.00 47 LYS QD 51 GLU QG 5.00 48 LYS H 48 LYS QG 5.00 48 LYS H 51 GLU QG 6.00 48 LYS HA 51 GLU QG 5.00 49 GLU H 49 GLU QG 3.30 51 GLU H 51 GLU QG 5.00 51 GLU H 52 LYS QG 6.00 51 GLU HA 51 GLU QG 5.00 51 GLU QB 52 LYS QG 5.00 51 GLU QB 52 LYS QD 5.00 52 LYS H 52 LYS QB 3.30 52 LYS H 52 LYS QG 3.30 52 LYS H 52 LYS QD 5.00 52 LYS QB 52 LYS QE 5.00 52 LYS QG 53 MET H 5.00 52 LYS QD 54 SER H 5.00 54 SER H 54 SER QB 3.30 54 SER QB 55 LYS H 5.00 55 LYS H 55 LYS QB 5.00 55 LYS H 55 LYS QG 5.00 55 LYS HA 58 GLU QB 5.00 55 LYS HA 58 GLU QG 5.00 56 LYS H 56 LYS QB 3.30 56 LYS H 56 LYS QG 5.00 56 LYS H 59 GLU QG 5.00 56 LYS HA 56 LYS QE 6.00 56 LYS HA 59 GLU QG 5.00 56 LYS QB 57 MET H 3.30 56 LYS QB 57 MET HA 5.00 57 MET QE 61 LYS QB 3.30 58 GLU H 58 GLU QB 5.00 58 GLU H 58 GLU QG 5.00 58 GLU H 59 GLU QG 6.00 58 GLU H 61 LYS QB 6.00 58 GLU HA 58 GLU QG 5.00 58 GLU HA 61 LYS QB 5.00 58 GLU QB 59 GLU H 5.00 58 GLU QG 59 GLU H 3.30 59 GLU H 59 GLU QG 3.30 59 GLU QG 62 ALA QB 6.00 60 VAL H 61 LYS QB 6.00 60 VAL HB 61 LYS QB 6.00 61 LYS H 61 LYS QB 3.30 61 LYS QB 62 ALA H 3.30 61 LYS QB 63 ALA H 6.00 61 LYS QB 95 TRP HE1 6.00 63 ALA H 64 ASN QD2 6.00 64 ASN H 64 ASN QB 5.00 64 ASN H 64 ASN QD2 5.00 64 ASN H 95 TRP QB 6.00 64 ASN HA 95 TRP QB 5.00 64 ASN HA 96 GLY QA 6.00 64 ASN QB 64 ASN QD2 3.30 64 ASN QB 96 GLY H 6.00 64 ASN QB 97 ALA H 6.00 64 ASN QD2 96 GLY H 6.00 65 VAL H 95 TRP QB 6.00 66 ARG HA 66 ARG QD 5.00 66 ARG HA 95 TRP QB 6.00 66 ARG HA 96 GLY QA 5.00 66 ARG QB 96 GLY QA 5.00 66 ARG QG 67 VAL H 5.00 66 ARG QD 67 VAL H 5.00 66 ARG QD 87 LEU QD1 5.00 66 ARG QD 87 LEU QD1 6.00 66 ARG QD 95 TRP H 6.00 70 GLU H 70 GLU QG 5.00 70 GLU H 71 ASP QB 6.00 70 GLU HA 70 GLU QG 5.00 70 GLU QG 71 ASP H 5.00 70 GLU QG 71 ASP HA 5.00 71 ASP H 71 ASP QB 3.30 71 ASP QB 72 PHE H 5.00 72 PHE HB2 87 LEU QB 5.00 73 LEU HA 77 SER QB 6.00 73 LEU HB2 74 GLN QE2 3.30 73 LEU HB3 74 GLN QE2 5.00 73 LEU HB3 77 SER QB 5.00 73 LEU QD2 74 GLN QE2 6.00 74 GLN H 74 GLN QE2 3.30 74 GLN HA 74 GLN QE2 3.30 74 GLN HG2 74 GLN QE2 5.00 75 ASP HA 79 SER QB 5.00 76 VAL H 77 SER QB 6.00 76 VAL QG2 77 SER QB 5.00 76 VAL QG2 77 SER QB 5.00 77 SER H 77 SER QB 3.30 79 SER H 79 SER QB 3.30 79 SER QB 81 LYS H 5.00 79 SER QB 81 LYS QG 5.00 79 SER QB 81 LYS QE 5.00 79 SER QB 86 LEU QD2 6.00 79 SER QB 86 LEU QD2 5.00 81 LYS H 81 LYS QB 5.00 81 LYS H 81 LYS QG 3.30 81 LYS HA 81 LYS QG 5.00 81 LYS HA 81 LYS QD 5.00 81 LYS HA 81 LYS QE 6.00 81 LYS QB 82 SER H 5.00 81 LYS QB 82 SER HA 6.00 81 LYS QB 82 SER QB 5.00 81 LYS QG 82 SER H 5.00 81 LYS QD 86 LEU QD2 5.00 81 LYS QE 85 GLU QB 6.00 81 LYS QE 86 LEU H 6.00 81 LYS QE 86 LEU HB3 6.00 81 LYS QE 86 LEU QD2 5.00 82 SER H 82 SER QB 3.30 82 SER H 85 GLU QB 5.00 82 SER HA 83 LEU QB 6.00 82 SER QB 85 GLU QB 5.00 83 LEU H 83 LEU QB 3.30 83 LEU H 84 GLN QG 6.00 83 LEU H 84 GLN QE2 6.00 83 LEU H 85 GLU QB 6.00 83 LEU QB 84 GLN H 5.00 83 LEU HG 84 GLN QE2 6.00 83 LEU QD1 84 GLN QE2 5.00 83 LEU QD1 84 GLN QE2 6.00 84 GLN H 84 GLN QB 3.30 84 GLN H 84 GLN QG 5.00 84 GLN H 84 GLN QE2 5.00 84 GLN HA 84 GLN QE2 5.00 84 GLN QB 85 GLU H 5.00 84 GLN QB 87 LEU HG 6.00 84 GLN QB 87 LEU QD2 6.00 84 GLN QG 84 GLN QE2 3.30 84 GLN QG 85 GLU H 5.00 85 GLU H 85 GLU QB 3.30 85 GLU H 85 GLU QG 5.00 85 GLU QB 86 LEU H 3.30 85 GLU QB 86 LEU HA 6.00 87 LEU H 87 LEU QB 3.30 87 LEU QB 88 SER H 5.00 88 SER H 88 SER QB 3.30 91 SER H 91 SER QB 5.00 91 SER QB 92 LEU HG 5.00 91 SER QB 92 LEU QD1 5.00 95 TRP H 95 TRP QB 5.00 95 TRP H 96 GLY QA 5.00 95 TRP QB 96 GLY H 5.00 95 TRP HD1 96 GLY QA 5.00 96 GLY QA 97 ALA H 3.30 96 GLY QA 97 ALA QB 6.00 96 GLY QA 97 ALA QB 6.00 96 GLY QA 98 GLU H 6.00 97 ALA H 98 GLU QB 6.00 97 ALA HA 98 GLU QB 5.00 98 GLU H 98 GLU QB 3.30 98 GLU H 98 GLU QG 5.00 98 GLU HA 98 GLU QG 5.00 98 GLU QB 99 VAL H 3.30 98 GLU QG 99 VAL H 5.00 99 VAL H 100 LYS QD 5.00 99 VAL H 100 LYS QE 6.00 99 VAL HA 100 LYS QB 6.00 99 VAL HA 100 LYS QD 6.00 100 LYS H 100 LYS QB 5.00 100 LYS H 100 LYS QG 5.00 100 LYS H 100 LYS QD 5.00 100 LYS HA 100 LYS QD 5.00 101 HIS QB 102 HIS H 5.00
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