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 |
|
|
412784 |
2bl5   |
6526 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
29 THR HB 29 THR QG2 5.20 41 ILE QD1 30 ALA HA 6.00 33 LEU QD2 30 ALA HA 6.00 33 LEU QD1 30 ALA HA 0.00 30 ALA H 30 ALA HA 6.00 41 ILE QD1 30 ALA QB 5.00 33 LEU QD2 30 ALA QB 5.80 33 LEU QD1 30 ALA QB 0.00 31 LYS HB3 30 ALA QB 6.00 33 LEU H 30 ALA QB 6.00 29 THR H 30 ALA QB 6.00 30 ALA HA 30 ALA QB 4.50 35 ALA QB 31 LYS HA 6.00 31 LYS HB3 31 LYS HA 3.80 31 LYS HB2 31 LYS HA 4.30 31 LYS QD 31 LYS HA 5.20 32 GLN HG2 31 LYS HA 6.00 32 GLN H 31 LYS HA 5.00 34 GLU QG 31 LYS HA 4.00 33 LEU QD2 31 LYS HB3 6.00 29 THR HA 31 LYS HB3 6.00 32 GLN H 31 LYS HB3 5.20 32 GLN H 31 LYS HB2 5.80 31 LYS HB2 31 LYS HB3 3.60 31 LYS QD 31 LYS HB3 3.60 31 LYS HB3 31 LYS QE 6.00 31 LYS QD 31 LYS QE 3.40 32 GLN HB3 32 GLN HA 3.80 32 GLN HB2 32 GLN HA 4.70 32 GLN HG3 32 GLN HA 5.20 32 GLN HG2 32 GLN HA 6.00 29 THR HA 32 GLN HB3 6.00 32 GLN HB2 32 GLN HB3 2.80 32 GLN HG3 32 GLN HB3 3.60 32 GLN H 32 GLN HB3 6.00 32 GLN H 32 GLN HB2 4.90 28 LEU QD1 32 GLN HG3 6.00 28 LEU QD2 32 GLN HG3 0.00 32 GLN HB3 32 GLN HG2 5.00 32 GLN HB2 32 GLN HG3 2.90 32 GLN HB2 32 GLN HG2 3.80 32 GLN HG2 32 GLN HG3 2.50 32 GLN H 32 GLN HG3 6.00 32 GLN H 32 GLN HG2 5.60 33 LEU HB2 33 LEU HA 4.30 33 LEU HG 33 LEU HA 4.30 30 ALA HA 33 LEU HB3 6.00 30 ALA HA 33 LEU HB2 4.80 33 LEU HA 33 LEU HB3 4.60 33 LEU HB3 33 LEU HB2 3.30 33 LEU QD1 33 LEU HB3 4.50 33 LEU QD1 33 LEU HB2 4.80 33 LEU HA 33 LEU QD1 4.50 33 LEU QD2 33 LEU QD1 2.20 33 LEU HG 33 LEU QD1 3.90 33 LEU HA 33 LEU QD2 4.30 33 LEU HB2 33 LEU QD2 4.50 33 LEU HG 33 LEU QD2 3.30 33 LEU HB3 33 LEU HG 5.20 33 LEU HB2 33 LEU HG 3.60 33 LEU H 33 LEU HG 5.40 34 GLU QG 34 GLU HA 5.40 34 GLU HA 34 GLU HB3 4.00 34 GLU QG 34 GLU HB3 3.40 35 ALA QB 35 ALA HA 4.30 31 LYS HB2 35 ALA QB 6.00 32 GLN HB2 35 ALA QB 6.00 36 GLU HB3 36 GLU HA 3.70 32 GLN HB2 36 GLU HB3 6.00 36 GLU HB3 36 GLU QG 4.00 88 LEU HG 37 THR HB 6.00 33 LEU QD1 37 THR QG2 6.00 35 ALA QB 37 THR QG2 6.00 87 LYS HA 37 THR QG2 6.00 32 GLN HB3 37 THR QG2 6.00 34 GLU HA 37 THR QG2 6.00 34 GLU QG 37 THR QG2 6.00 41 ILE HB 39 CYS HA 6.00 88 LEU QD2 39 CYS HB3 6.00 88 LEU QD2 39 CYS HB2 6.00 92 VAL HB 39 CYS HB2 6.00 39 CYS HB3 39 CYS HB2 2.20 40 LYS HB2 40 LYS HA 4.80 40 LYS HD3 40 LYS HA 6.00 40 LYS HD2 40 LYS HA 6.00 40 LYS HB3 40 LYS HB2 2.80 40 LYS HD3 40 LYS HB3 3.30 40 LYS HD3 40 LYS HB2 5.00 40 LYS HD2 40 LYS HB3 3.60 40 LYS HD2 40 LYS HB2 6.00 40 LYS HG2 40 LYS HD3 3.50 40 LYS HB3 40 LYS QE 4.70 40 LYS HB2 40 LYS QE 5.60 40 LYS HD3 40 LYS QE 3.80 40 LYS HD2 40 LYS QE 4.10 40 LYS HG2 40 LYS QE 5.20 40 LYS HB3 40 LYS HG3 4.90 40 LYS HB3 40 LYS HG2 3.10 40 LYS HB2 40 LYS HG2 4.10 40 LYS HD3 40 LYS HG3 4.90 40 LYS HG2 40 LYS HG3 2.60 41 ILE HB 41 ILE HA 5.20 41 ILE QD1 41 ILE HA 6.00 41 ILE HG13 41 ILE HA 5.20 42 MET H 41 ILE HA 4.50 41 ILE HG13 41 ILE HB 5.10 43 VAL QG2 41 ILE QD1 4.50 43 VAL QG1 41 ILE QD1 0.00 91 ALA QB 41 ILE QD1 6.00 41 ILE HB 41 ILE QD1 4.50 41 ILE HG13 41 ILE QD1 3.80 41 ILE HG12 41 ILE QD1 4.30 33 LEU HB2 41 ILE QD1 6.00 43 VAL QG2 41 ILE HG13 5.60 41 ILE HB 41 ILE HG12 4.30 41 ILE HG13 41 ILE HG12 3.30 43 VAL QG2 41 ILE QG2 4.30 43 VAL QG1 41 ILE QG2 0.00 40 LYS H 41 ILE QG2 6.00 41 ILE QD1 41 ILE QG2 2.70 41 ILE HG13 41 ILE QG2 5.80 42 MET HG3 42 MET HA 6.00 42 MET HG2 42 MET HA 6.00 76 THR H 42 MET HA 6.00 42 MET QB 42 MET HG3 5.60 42 MET QB 42 MET HG2 5.20 42 MET HG3 42 MET HG2 3.10 43 VAL QG2 43 VAL HA 4.80 43 VAL QG2 43 VAL HB 3.60 22 ILE HB 43 VAL QG2 4.60 41 ILE QG2 43 VAL QG1 6.00 43 VAL HB 43 VAL QG1 3.80 43 VAL QG1 43 VAL QG2 2.20 46 LYS QB 46 LYS HA 3.60 46 LYS QD 46 LYS HA 5.40 46 LYS QG 46 LYS HA 5.20 46 LYS QD 46 LYS QB 3.50 46 LYS QG 46 LYS QB 4.10 46 LYS QD 46 LYS QE 3.30 46 LYS QG 46 LYS QE 4.30 46 LYS QD 46 LYS QG 2.80 47 GLY HA3 47 GLY HA2 6.00 71 LEU QD2 48 SER HA 6.00 44 ARG H 48 SER HA 6.00 19 VAL QG2 48 SER HA 6.00 71 LEU QD1 48 SER HA 4.80 48 SER HA 48 SER QB 6.00 50 ARG HB2 50 ARG HA 5.00 50 ARG HD2 50 ARG HA 6.00 50 ARG QG 50 ARG HA 5.80 50 ARG HA 50 ARG HB3 5.60 50 ARG HB3 50 ARG HB2 2.30 50 ARG QG 50 ARG HB3 5.00 50 ARG QG 50 ARG HB2 5.20 46 LYS HA 50 ARG HD2 6.00 50 ARG HB3 50 ARG HD2 4.80 50 ARG HB2 50 ARG HD3 6.00 50 ARG HB2 50 ARG HD2 4.80 50 ARG HD2 50 ARG HD3 2.20 50 ARG QG 50 ARG HD2 3.60 50 ARG HG2 50 ARG HD3 4.30 51 ASP QB 51 ASP HA 5.20 54 LYS HB2 51 ASP QB 5.60 54 LYS HB3 51 ASP HB3 0.00 52 LYS QB 52 LYS HA 4.50 52 LYS QD 52 LYS HA 5.40 52 LYS QG 52 LYS HA 5.00 52 LYS QD 52 LYS QB 2.80 52 LYS QE 52 LYS QD 3.40 52 LYS QG 52 LYS QD 2.60 52 LYS HA 52 LYS QE 6.00 52 LYS QG 52 LYS QE 4.50 52 LYS QB 52 LYS QG 3.60 53 LYS QB 53 LYS HA 3.60 53 LYS QD 53 LYS HA 6.00 53 LYS HG3 53 LYS HA 6.00 53 LYS HG2 53 LYS HA 5.80 53 LYS QD 53 LYS QB 3.80 53 LYS HG2 53 LYS QD 2.50 53 LYS QD 53 LYS QE 3.10 53 LYS HG3 53 LYS QE 4.70 53 LYS HG2 53 LYS QE 4.10 53 LYS QB 53 LYS HG3 4.00 53 LYS QB 53 LYS HG2 3.30 53 LYS QD 53 LYS HG3 2.80 53 LYS HG3 53 LYS HG2 2.20 54 LYS HB3 54 LYS HA 4.50 54 LYS HB2 54 LYS HA 4.50 54 LYS QD 54 LYS HA 5.00 54 LYS HG2 54 LYS HA 6.00 54 LYS HB3 54 LYS HB2 2.80 54 LYS QD 54 LYS HB3 4.50 63 ASN HB3 54 LYS QD 6.00 54 LYS HB2 54 LYS QD 2.20 55 GLU H 54 LYS HD2 6.00 54 LYS HB3 54 LYS QE 5.20 54 LYS HB2 54 LYS QE 4.50 54 LYS QD 54 LYS QE 3.30 54 LYS HG3 54 LYS QE 6.00 54 LYS HG2 54 LYS QE 5.00 54 LYS HB3 54 LYS HG3 4.30 54 LYS HB3 54 LYS HG2 3.00 54 LYS HB2 54 LYS HG3 4.30 54 LYS HB2 54 LYS HG2 3.50 54 LYS QD 54 LYS HG3 4.30 54 LYS QD 54 LYS HG2 3.10 54 LYS HG2 54 LYS HG3 2.80 43 VAL QG2 22 ILE HA 6.00 43 VAL QG1 22 ILE HA 0.00 55 GLU HG3 55 GLU HA 5.40 19 VAL QG1 22 ILE HA 6.00 19 VAL QG2 22 ILE HA 0.00 55 GLU HG3 55 GLU QB 2.20 55 GLU QB 55 GLU HG2 4.00 55 GLU HG3 55 GLU HG2 3.30 56 GLU HB3 56 GLU HA 4.10 56 GLU HB2 56 GLU HA 4.70 56 GLU HG3 56 GLU HA 6.00 54 LYS HA 56 GLU HB2 5.80 56 GLU HB3 56 GLU HB2 2.20 56 GLU HG3 56 GLU HB3 3.60 56 GLU HG2 56 GLU HB3 3.60 56 GLU HG2 56 GLU HB2 3.80 56 GLU HA 56 GLU HG2 5.20 56 GLU HB2 56 GLU HG3 3.10 56 GLU HG2 56 GLU HG3 2.20 57 GLN HB3 57 GLN HA 4.30 101 PRO HA 101 PRO HD3 4.70 101 PRO HB3 101 PRO HD3 5.10 101 PRO HB3 101 PRO HD2 6.00 101 PRO HD2 101 PRO HD3 3.60 104 GLU QB 104 GLU HA 5.10 104 GLU QG 104 GLU HA 6.00 104 GLU QG 104 GLU QB 3.40 106 GLU HA 106 GLU QB 4.80 106 GLU HA 106 GLU QG 5.40 106 GLU QB 106 GLU QG 3.10 109 LEU HB2 109 LEU HA 4.60 109 LEU QD1 109 LEU HA 5.60 109 LEU QD2 109 LEU HA 4.30 109 LEU HG 109 LEU HA 4.70 109 LEU HG 109 LEU HB2 2.90 109 LEU HB2 109 LEU QD1 3.90 109 LEU QD2 109 LEU QD1 2.20 109 LEU HG 109 LEU QD1 3.60 109 LEU HB2 109 LEU QD2 5.20 109 LEU HG 109 LEU QD2 3.70 110 LYS H 111 LYS HA 6.00 111 LYS QB 111 LYS HA 3.80 111 LYS QD 111 LYS HA 4.90 111 LYS QG 111 LYS HA 4.60 111 LYS QD 111 LYS QB 3.10 57 GLN HB2 57 GLN HA 4.60 57 GLN HG3 57 GLN HA 6.00 56 GLU HA 57 GLN HB3 6.00 111 LYS QG 111 LYS QD 2.80 57 GLN HB3 57 GLN HB2 2.50 111 LYS QB 111 LYS QE 5.40 111 LYS QD 111 LYS QE 3.10 111 LYS QG 111 LYS QE 4.00 57 GLN HG3 57 GLN HB2 4.10 111 LYS QB 111 LYS QG 3.40 57 GLN HG2 57 GLN HB2 4.80 57 GLN HA 57 GLN HG2 6.00 57 GLN HB3 57 GLN HG3 4.80 57 GLN HB3 57 GLN HG2 5.00 112 MET QB 112 MET HA 4.80 112 MET QE 112 MET HA 6.00 112 MET QE 112 MET QB 2.40 57 GLN HG2 57 GLN HG3 2.20 112 MET HG2 112 MET QB 4.00 112 MET QE 112 MET HG2 4.50 58 ASN HB3 58 ASN HA 5.60 113 LYS QD 113 LYS HA 4.20 113 LYS QG 113 LYS HA 4.80 58 ASN HB2 58 ASN HB3 6.00 59 ARG H 58 ASN HB2 6.00 56 GLU H 59 ARG HA 5.40 113 LYS QD 113 LYS QE 3.10 113 LYS QG 113 LYS QE 4.10 113 LYS QD 113 LYS QG 2.60 59 ARG QB 59 ARG HA 4.20 59 ARG QG 59 ARG HA 5.20 114 LEU QB 114 LEU HA 4.10 114 LEU QD1 114 LEU HA 4.90 114 LEU QD2 114 LEU HA 4.50 114 LEU HG 114 LEU HA 4.40 114 LEU QD2 114 LEU QB 3.80 59 ARG HA 59 ARG QD 6.00 59 ARG QB 59 ARG QD 4.30 59 ARG QG 59 ARG QD 3.90 58 ASN HA 59 ARG QG 6.00 57 GLN H 59 ARG QG 6.00 57 GLN HB2 59 ARG QG 6.00 59 ARG QB 59 ARG QG 3.30 60 GLY HA3 60 GLY HA2 3.60 63 ASN H 62 PRO HA 5.60 62 PRO HB3 62 PRO HB2 3.60 62 PRO QD 62 PRO HB3 6.00 62 PRO QD 62 PRO HB2 6.00 66 HIS H 62 PRO HB3 6.00 65 GLU HA 62 PRO HD3 6.00 67 LEU H 63 ASN HA 6.00 63 ASN HB3 63 ASN HA 5.00 63 ASN HB2 63 ASN HA 6.00 63 ASN HB3 63 ASN HB2 3.40 65 GLU QB 65 GLU HA 4.70 67 LEU HB2 65 GLU QB 6.00 62 PRO QD 65 GLU HB3 6.00 62 PRO HD3 65 GLU HB2 0.00 65 GLU HG3 65 GLU QB 3.90 65 GLU HA 65 GLU HG3 5.40 65 GLU QB 65 GLU HG2 4.80 65 GLU HG3 65 GLU HG2 3.30 116 GLU HG2 116 GLU QB 3.10 116 GLU HG3 116 GLU HG2 2.80 39 CYS QB 84 ALA QB 6.00 6 LEU QD1 96 LYS HA 6.00 88 LEU H 85 GLU HB3 6.00 88 LEU H 85 GLU HB2 6.00 93 GLU H 92 VAL HB 3.80 95 VAL H 94 GLU QG 4.30 96 LYS QE 95 VAL QG1 6.00 97 LYS QB 96 LYS HA 6.00 99 LEU HG 96 LYS HA 3.40 114 LEU QB 114 LEU QD1 3.80 114 LEU HG 114 LEU QD1 3.80 114 LEU QD1 114 LEU QD2 2.20 114 LEU HG 114 LEU QD2 3.80 114 LEU QB 114 LEU HG 2.60 116 GLU HA 116 GLU QB 4.30 116 GLU QG 116 GLU QB 3.00 117 LEU QB 117 LEU HA 4.30 117 LEU QD1 117 LEU HA 4.30 117 LEU QD2 117 LEU HA 3.80 117 LEU HG 117 LEU HA 5.40 117 LEU HG 117 LEU QB 2.30 117 LEU QB 117 LEU QD1 4.00 117 LEU HG 117 LEU QD1 3.60 117 LEU QB 117 LEU QD2 4.30 117 LEU QD1 117 LEU QD2 2.20 117 LEU HG 117 LEU QD2 3.50 118 ALA QB 118 ALA HA 5.00 120 LEU QD2 119 ILE HA 6.00 119 ILE QG2 119 ILE HA 6.00 119 ILE HB 119 ILE QD1 6.00 119 ILE QG2 119 ILE QD1 6.00 119 ILE HB 119 ILE QG1 5.10 119 ILE QD1 119 ILE QG1 4.10 119 ILE QG2 119 ILE QG1 5.00 120 LEU QB 120 LEU HA 4.10 120 LEU QD1 120 LEU HA 4.10 120 LEU QD2 120 LEU HA 4.00 120 LEU HG 120 LEU HA 5.00 66 HIS QB 66 HIS HA 5.80 44 ARG HD3 66 HIS HA 6.00 120 LEU QB 120 LEU QD1 4.00 120 LEU HG 120 LEU QD1 3.60 120 LEU QB 120 LEU QD2 4.10 67 LEU HB3 67 LEU HA 5.20 120 LEU QD1 120 LEU QD2 2.20 120 LEU HG 120 LEU QD2 3.60 120 LEU QB 120 LEU HG 2.20 67 LEU HB2 67 LEU HB3 3.50 67 LEU HB3 67 LEU HG 5.70 124 TYR HB2 124 TYR HB3 2.40 68 ASN HB3 68 ASN HA 5.20 68 ASN HA 68 ASN HB2 6.00 68 ASN HB3 68 ASN HB2 4.00 126 ASP QB 126 ASP HA 6.00 69 GLU QB 69 GLU HA 5.20 127 ALA QB 127 ALA HA 5.80 69 GLU QG 69 GLU HA 6.00 130 LYS HA 127 ALA QB 6.00 128 ASN H 127 ALA QB 6.00 65 GLU HG2 69 GLU QG 6.00 69 GLU QB 69 GLU QG 2.90 127 ALA QB 128 ASN HA 6.00 70 ASP HB3 70 ASP HB2 6.00 128 ASN HB2 128 ASN HB3 2.20 129 LEU HG 129 LEU QB 2.30 10 VAL HB 71 LEU HB3 4.80 71 LEU QD1 71 LEU HB3 6.00 71 LEU QD2 71 LEU HB3 5.10 71 LEU QD2 71 LEU QD1 3.10 46 LYS QB 71 LEU QD2 6.00 72 HIS HB3 72 HIS HB2 6.00 73 VAL QG1 73 VAL HA 4.60 73 VAL QG2 73 VAL HA 5.10 73 VAL QG1 73 VAL HB 4.30 73 VAL QG2 73 VAL HB 4.10 72 HIS HA 73 VAL QG1 6.00 72 HIS HA 73 VAL QG2 0.00 73 VAL HA 73 VAL QG1 5.40 73 VAL HA 73 VAL QG2 0.00 73 VAL HB 73 VAL QG1 3.80 73 VAL HB 73 VAL QG2 0.00 6 LEU H 74 LEU HA 6.00 74 LEU HB3 74 LEU HB2 6.00 74 LEU QD1 74 LEU HB3 5.40 74 LEU QD1 74 LEU HB2 4.50 74 LEU QD2 74 LEU HB2 5.80 74 LEU QD2 74 LEU QD1 2.50 5 LYS QE 74 LEU QD2 6.00 5 LYS HA 74 LEU QD2 6.00 5 LYS HD3 74 LEU QD2 6.00 5 LYS HG2 74 LEU QD2 6.00 6 LEU H 74 LEU QD2 6.00 98 LEU H 98 LEU HA 3.40 18 PHE QE 99 LEU HA 3.80 97 LYS HA 99 LEU QD1 6.00 34 GLU H 40 LYS HA 4.20 40 LYS HA 40 LYS HB3 3.50 74 LEU H 41 ILE HA 6.00 36 GLU H 35 ALA HA 3.80 38 GLY H 33 LEU HA 6.00 31 LYS H 30 ALA HA 3.60 23 LEU QD2 23 LEU QB 3.60 23 LEU H 23 LEU QB 3.50 42 MET QB 43 VAL HB 6.00 23 LEU QD1 21 ARG HA 6.00 21 ARG H 21 ARG HA 3.50 22 ILE HB 21 ARG HG2 6.00 16 PHE QD 21 ARG HG2 6.00 20 GLY HA3 19 VAL HB 6.00 23 LEU H 19 VAL QG1 6.00 43 VAL H 19 VAL QG1 6.00 22 ILE QG2 18 PHE QB 6.00 11 LYS QB 12 GLU HB2 6.00 10 VAL QG2 9 PRO HA 4.60 10 VAL QG1 9 PRO HA 0.00 18 PHE QE 8 VAL QG1 3.60 8 VAL QG1 8 VAL QG2 3.60 10 VAL QG1 8 VAL QG2 4.10 10 VAL QG2 8 VAL QG2 0.00 8 VAL HB 8 VAL QG2 3.40 72 HIS HA 8 VAL QG2 3.50 8 VAL H 8 VAL QG2 3.40 4 GLU HB2 6 LEU QD2 3.30 30 ALA QB 41 ILE QG2 3.40 129 LEU HA 129 LEU QD2 4.50 129 LEU QB 129 LEU QD2 3.90 129 LEU QD1 129 LEU QD2 2.20 129 LEU HG 129 LEU QD2 3.60 129 LEU HA 129 LEU HG 5.20 129 LEU QD1 129 LEU HG 4.50 132 PRO QD 132 PRO QB 6.00 74 LEU HB3 74 LEU QD2 4.50 3 GLN HG2 74 LEU HG 6.00 74 LEU HB3 74 LEU HG 4.90 74 LEU HB2 74 LEU HG 4.70 74 LEU QD1 74 LEU HG 3.90 74 LEU QD2 74 LEU HG 3.90 75 ILE HB 75 ILE HA 5.10 89 LYS QB 75 ILE QD1 6.00 76 THR H 75 ILE QD1 6.00 75 ILE HB 75 ILE QD1 4.10 75 ILE QG2 75 ILE QD1 2.80 88 LEU HB3 75 ILE QG2 6.00 75 ILE HB 75 ILE QG2 3.90 78 GLU QB 76 THR QG2 6.00 1 GLN HG2 76 THR QG2 6.00 2 LEU H 76 THR QG2 6.00 77 VAL HB 77 VAL HA 5.00 77 VAL QG1 77 VAL HA 5.80 77 VAL QG1 77 VAL HB 4.60 77 VAL QG2 77 VAL HB 4.60 84 ALA HA 77 VAL QG1 6.00 84 ALA H 77 VAL QG1 6.00 77 VAL QG2 77 VAL QG1 2.30 2 LEU H 78 GLU HA 5.80 78 GLU QG 78 GLU HA 5.80 78 GLU QG 78 GLU QB 3.30 77 VAL QG2 78 GLU QG 6.00 82 ASN HB2 82 ASN HA 6.00 37 THR H 35 ALA QB 6.00 41 ILE HG13 42 MET HG3 6.00 37 THR H 35 ALA HA 6.00 16 PHE QE 16 PHE HZ 4.80 100 VAL H 16 PHE QE 4.80 31 LYS H 32 GLN HA 5.80 8 VAL QG2 18 PHE QE 6.00 101 PRO HB2 18 PHE QE 6.00 50 ARG HD2 64 TRP HZ2 6.00 18 PHE HA 18 PHE QE 6.00 101 PRO HD2 13 TYR QD 4.90 50 ARG HD2 64 TRP HZ3 5.40 101 PRO HD2 13 TYR QE 6.00 82 ASN HA 82 ASN HB3 6.00 82 ASN HB3 82 ASN HB2 2.60 88 LEU QD2 84 ALA HA 5.60 86 LEU HB2 84 ALA HA 6.00 2 LEU QD2 84 ALA QB 5.60 2 LEU QD1 84 ALA QB 0.00 77 VAL QG1 84 ALA QB 5.20 77 VAL QG2 84 ALA QB 0.00 2 LEU QB 84 ALA QB 6.00 2 LEU QD1 85 GLU HA 5.80 85 GLU HB3 85 GLU HA 4.60 85 GLU HB2 85 GLU HA 4.30 85 GLU QG 85 GLU HA 5.60 77 VAL HB 85 GLU HB2 6.00 56 GLU H 56 GLU HB3 6.00 85 GLU QG 85 GLU HB2 2.30 86 LEU HB3 86 LEU HA 4.80 86 LEU HB2 86 LEU HA 3.60 86 LEU QD1 86 LEU HA 4.40 86 LEU QD2 86 LEU HA 5.00 88 LEU H 86 LEU HA 6.00 89 LYS QG 86 LEU HB2 6.00 85 GLU HA 86 LEU HB2 6.00 38 GLY H 87 LYS HB3 6.00 86 LEU HB3 86 LEU HB2 2.90 86 LEU QD1 86 LEU HB3 4.50 86 LEU QD2 86 LEU HB3 4.10 86 LEU HB2 86 LEU QD1 4.30 86 LEU QD2 86 LEU QD1 2.20 85 GLU HB3 86 LEU QD2 6.00 86 LEU HB2 86 LEU QD2 4.30 87 LYS HB3 87 LYS HA 4.70 87 LYS QG 87 LYS HA 4.80 87 LYS QD 87 LYS HB3 2.80 87 LYS QD 87 LYS QE 3.60 87 LYS QG 87 LYS QE 4.30 87 LYS HB3 87 LYS QG 3.40 87 LYS QD 87 LYS QG 2.80 37 THR H 88 LEU HA 6.00 88 LEU HB2 88 LEU HA 3.80 88 LEU QD1 88 LEU HA 5.30 88 LEU QD2 88 LEU HA 5.60 88 LEU HG 88 LEU HA 5.20 85 GLU HB3 88 LEU HB3 6.00 87 LYS QG 88 LEU HB2 6.00 75 ILE QD1 88 LEU HB2 5.60 88 LEU HB3 88 LEU HB2 4.20 88 LEU QD1 88 LEU HB3 5.40 124 TYR QD 124 TYR QE 3.70 125 ARG HE 128 ASN HD21 6.00 1 GLN HB3 1 GLN HA 5.20 1 GLN HB2 1 GLN HA 5.00 1 GLN HG3 1 GLN HA 6.00 77 VAL QG1 1 GLN HB3 6.00 77 VAL QG1 1 GLN HB2 4.50 1 GLN HG3 1 GLN HB3 2.90 1 GLN HG3 1 GLN HB2 2.20 1 GLN HG2 1 GLN HB3 3.30 1 GLN HG2 1 GLN HB2 3.60 1 GLN HA 1 GLN HG2 6.00 1 GLN QB 1 GLN HG3 3.90 1 GLN QB 1 GLN HG2 4.50 1 GLN HG3 1 GLN HG2 2.80 2 LEU QD1 2 LEU QB 5.00 2 LEU QD2 2 LEU QB 4.80 4 GLU HG3 2 LEU QD1 5.00 4 GLU HG2 2 LEU QD1 4.70 3 GLN HB2 2 LEU QD2 5.10 3 GLN HG3 2 LEU QD2 6.00 4 GLU HG3 2 LEU QD2 5.00 4 GLU HG2 2 LEU QD2 5.00 2 LEU QD1 2 LEU HG 4.70 2 LEU QD2 2 LEU HG 4.30 76 THR QG2 3 GLN HB3 4.50 74 LEU HB2 3 GLN HB3 6.00 1 GLN HG3 3 GLN HB3 5.40 3 GLN HG3 3 GLN HB3 5.00 3 GLN HG3 3 GLN HB2 3.10 3 GLN HG2 3 GLN HB3 4.10 3 GLN HB2 3 GLN HG2 4.80 3 GLN HG2 3 GLN HG3 2.30 92 VAL QG2 4 GLU HB2 6.00 4 GLU HA 4 GLU HB2 6.00 4 GLU HB3 4 GLU HB2 3.10 4 GLU HG3 4 GLU HB2 4.10 4 GLU HG2 4 GLU HB3 5.00 4 GLU HG2 4 GLU HB2 5.40 5 LYS HB2 5 LYS HA 6.00 5 LYS HG3 5 LYS HA 5.00 5 LYS HB3 5 LYS HB2 3.10 5 LYS HG2 5 LYS HB2 4.80 101 PRO HD3 8 VAL QG1 6.00 8 VAL HB 8 VAL QG1 3.40 100 VAL QG1 8 VAL QG1 5.60 8 VAL HA 8 VAL QG1 3.50 88 LEU HB2 88 LEU QD1 3.40 88 LEU QD2 88 LEU QD1 2.20 88 LEU HG 88 LEU QD1 3.70 88 LEU HB2 88 LEU QD2 3.90 88 LEU HG 88 LEU QD2 4.00 85 GLU HB3 88 LEU HG 6.00 88 LEU HB3 88 LEU HG 3.60 92 VAL QG1 89 LYS HA 6.00 4 GLU HG3 89 LYS HA 6.00 93 GLU HB2 89 LYS HA 5.00 93 GLU HG3 89 LYS HA 5.20 89 LYS QB 89 LYS HA 4.30 89 LYS QG 89 LYS HA 6.00 2 LEU QD1 89 LYS QB 5.80 2 LEU QD2 89 LYS HB3 0.00 89 LYS QD 89 LYS QB 4.00 89 LYS HA 89 LYS QD 6.00 89 LYS QE 89 LYS QD 3.80 89 LYS QG 89 LYS QD 2.60 90 ARG HA 89 LYS QG 5.60 89 LYS QB 89 LYS QG 3.90 89 LYS QE 89 LYS QG 5.10 90 ARG HB2 90 ARG HA 3.50 90 ARG HG3 90 ARG HA 4.80 90 ARG HG2 90 ARG HA 5.00 91 ALA H 90 ARG HB2 6.00 90 ARG HA 90 ARG HD2 6.00 90 ARG HB2 90 ARG HD3 4.90 90 ARG HG3 90 ARG HD3 3.30 90 ARG HG3 90 ARG HD2 4.30 90 ARG HG2 90 ARG HD3 4.00 90 ARG HG2 90 ARG HD2 4.40 90 ARG HB2 90 ARG HG3 3.60 90 ARG HB2 90 ARG HG2 4.50 90 ARG HG3 90 ARG HG2 2.20 75 ILE QG2 91 ALA QB 4.70 92 VAL QG2 91 ALA QB 5.20 29 THR QG2 91 ALA QB 6.00 91 ALA HA 91 ALA QB 4.70 95 VAL HB 91 ALA QB 5.80 92 VAL QG1 92 VAL HA 5.00 92 VAL QG2 92 VAL HA 4.10 93 GLU HA 92 VAL HB 6.00 92 VAL QG1 92 VAL HB 4.10 92 VAL QG2 92 VAL HB 4.00 41 ILE HG12 92 VAL QG1 6.00 92 VAL QG2 92 VAL QG1 2.20 92 VAL QG2 93 GLU HA 6.00 93 GLU HB3 93 GLU HA 4.10 93 GLU HB2 93 GLU HA 4.50 93 GLU QG 93 GLU HA 5.20 5 LYS HB3 5 LYS HD3 5.60 5 LYS HB3 5 LYS HD2 5.50 5 LYS HD2 5 LYS HD3 3.40 5 LYS HG2 5 LYS HD3 4.10 5 LYS HG2 5 LYS HD2 4.50 5 LYS HB3 5 LYS QE 6.00 5 LYS HD3 5 LYS QE 5.80 5 LYS HD2 5 LYS QE 5.40 5 LYS HG3 5 LYS QE 5.60 6 LEU HG 5 LYS HG3 6.00 3 GLN HB3 5 LYS HG3 6.00 3 GLN HB2 5 LYS HG3 4.00 72 HIS HB3 5 LYS HG3 6.00 5 LYS HB3 5 LYS HG3 4.50 5 LYS HB3 5 LYS HG2 3.60 5 LYS HB2 5 LYS HG3 4.10 5 LYS HD3 5 LYS HG3 4.40 5 LYS HD2 5 LYS HG3 4.70 5 LYS QE 5 LYS HG2 6.00 5 LYS HG2 5 LYS HG3 3.40 6 LEU QD2 6 LEU QB 4.80 6 LEU QB 6 LEU QD1 4.30 4 GLU HB3 6 LEU QD2 4.20 4 GLU HG2 6 LEU QD2 6.00 6 LEU HA 6 LEU QD2 6.00 6 LEU QB 6 LEU HG 2.80 6 LEU QD1 6 LEU HG 3.90 6 LEU QD2 6 LEU HG 3.90 9 PRO HB2 7 TYR HB3 6.00 7 TYR HA 7 TYR HB2 5.50 7 TYR HB3 7 TYR HB2 3.80 69 GLU QB 7 TYR QE 6.00 72 HIS HB2 7 TYR QE 6.00 9 PRO QD 9 PRO HA 6.00 9 PRO HG3 9 PRO HA 6.00 12 GLU HB3 9 PRO HB2 6.00 9 PRO HB3 9 PRO HB2 3.60 9 PRO HG3 9 PRO HB2 5.40 9 PRO HG2 9 PRO HB2 5.50 9 PRO HG2 9 PRO HG3 2.90 18 PHE QE 10 VAL HA 5.50 10 VAL HA 10 VAL HB 4.80 8 VAL QG1 10 VAL QG1 6.00 8 VAL QG1 10 VAL QG2 0.00 43 VAL QG1 10 VAL QG1 6.00 43 VAL QG1 10 VAL QG2 0.00 11 LYS QD 10 VAL QG1 6.00 11 LYS QB 10 VAL QG1 6.00 11 LYS QE 10 VAL QG1 6.00 18 PHE QE 10 VAL QG2 6.00 24 GLY HA3 24 GLY HA2 6.00 93 GLU HB2 93 GLU HB3 2.50 93 GLU HB3 93 GLU QG 3.90 93 GLU HB2 93 GLU QG 3.30 94 GLU QB 94 GLU HA 4.30 94 GLU QG 94 GLU HA 4.90 94 GLU QG 94 GLU QB 3.40 95 VAL QG1 95 VAL HA 4.70 95 VAL QG1 95 VAL HB 3.90 95 VAL QG2 95 VAL HB 4.00 95 VAL QG2 95 VAL QG1 2.30 96 LYS QB 96 LYS QD 2.80 96 LYS QB 96 LYS QE 5.40 96 LYS QD 96 LYS QE 3.30 96 LYS QG 96 LYS QE 3.90 96 LYS QB 96 LYS QG 3.30 96 LYS QD 96 LYS QG 2.80 97 LYS QB 97 LYS HA 4.00 97 LYS HD3 97 LYS HA 4.70 97 LYS HD2 97 LYS HA 5.40 97 LYS HE3 97 LYS HA 6.00 97 LYS QG 97 LYS HA 5.00 97 LYS HD3 97 LYS QB 4.10 97 LYS HD2 97 LYS QB 3.70 97 LYS HD3 97 LYS HD2 2.20 97 LYS QB 97 LYS HE3 6.00 97 LYS QB 97 LYS HE2 6.00 97 LYS HD3 97 LYS HE3 3.10 97 LYS HD3 97 LYS HE2 3.60 97 LYS HD2 97 LYS HE3 3.60 97 LYS HD2 97 LYS HE2 3.50 97 LYS HE3 97 LYS HE2 2.20 97 LYS QG 97 LYS HE3 4.60 97 LYS QG 97 LYS HE2 4.10 97 LYS QB 97 LYS QG 3.80 97 LYS HD3 97 LYS QG 2.70 97 LYS HD2 97 LYS QG 2.80 99 LEU HG 99 LEU HA 6.00 99 LEU QD2 99 LEU HB2 5.20 99 LEU HG 99 LEU HB2 3.80 8 VAL QG1 99 LEU QD1 6.00 98 LEU H 99 LEU QD1 6.00 99 LEU HB2 99 LEU QD1 4.70 99 LEU QD2 99 LEU QD1 2.80 99 LEU HG 99 LEU QD1 4.30 21 ARG HG3 101 PRO HA 6.00 101 PRO HD2 101 PRO HA 4.80 101 PRO HA 101 PRO HB3 5.00 101 PRO HB3 101 PRO HB2 3.30 101 PRO HD2 101 PRO HB2 6.00 11 LYS QB 11 LYS HA 4.30 11 LYS QD 11 LYS HA 5.60 11 LYS HG3 11 LYS HA 6.00 11 LYS QB 11 LYS QD 2.20 11 LYS HG3 11 LYS QD 2.60 11 LYS HA 11 LYS QE 6.00 11 LYS QB 11 LYS QE 4.10 11 LYS QD 11 LYS QE 3.10 11 LYS HG3 11 LYS QE 4.30 11 LYS QB 11 LYS HG3 3.00 13 TYR QD 12 GLU HA 5.50 12 GLU HB3 12 GLU HA 4.70 12 GLU HG3 12 GLU HA 5.60 12 GLU HG2 12 GLU HA 4.30 12 GLU HB2 12 GLU HB3 3.10 12 GLU HG3 12 GLU HB3 4.50 12 GLU HG2 12 GLU HB3 5.60 12 GLU HG2 12 GLU HB2 2.80 12 GLU HB2 12 GLU HG3 4.00 12 GLU HG3 12 GLU HG2 2.70 14 PRO HA 14 PRO HB3 6.00 14 PRO HA 14 PRO HB2 6.00 14 PRO HB3 14 PRO HB2 3.30 14 PRO QD 14 PRO HB3 6.00 14 PRO QD 14 PRO HB2 6.00 14 PRO HG2 14 PRO HB2 3.60 14 PRO HB3 14 PRO HG3 2.40 14 PRO HB2 14 PRO HG3 6.00 14 PRO QD 14 PRO HG3 5.60 14 PRO QD 14 PRO HG2 6.00 14 PRO HG3 14 PRO HG2 2.30 70 ASP H 72 HIS HB2 6.00 15 ASP HA 15 ASP HB2 6.00 54 LYS HG2 58 ASN HA 6.00 21 ARG HB3 16 PHE HA 6.00 16 PHE HB3 16 PHE HA 6.00 16 PHE HB2 16 PHE HA 5.80 18 PHE QB 16 PHE HB3 5.80 18 PHE QE 16 PHE HB2 6.00 16 PHE HB2 16 PHE HB3 4.00 18 PHE QE 18 PHE QB 6.00 99 LEU HB2 99 LEU HB3 3.00 99 LEU HG 99 LEU HB3 2.40 99 LEU QD2 99 LEU HB3 4.90 99 LEU HB3 99 LEU QD1 4.80 99 LEU HB3 99 LEU HA 5.60 85 GLU QG 85 GLU HB3 2.80 77 VAL HB 85 GLU HB3 5.60 85 GLU HB2 85 GLU HB3 2.20 1 GLN HG2 3 GLN HG3 6.00 98 LEU HB3 98 LEU HA 5.40 100 VAL QG2 100 VAL HA 4.70 100 VAL QG1 100 VAL HA 0.00 100 VAL HB 100 VAL HA 4.60 113 LYS HB3 113 LYS HA 4.50 116 GLU HG3 116 GLU HA 5.40 116 GLU HG2 116 GLU HA 5.40 116 GLU HG3 116 GLU QB 2.20 44 ARG HD3 65 GLU HG2 6.00 17 ASN HB3 17 ASN HB2 6.00 21 ARG HB3 18 PHE HA 5.80 18 PHE QB 18 PHE HA 5.40 19 VAL QG2 19 VAL HA 5.60 19 VAL QG1 19 VAL HB 4.00 19 VAL QG2 19 VAL HB 4.90 22 ILE QG2 19 VAL QG1 6.00 10 VAL QG1 19 VAL QG1 6.00 10 VAL QG2 19 VAL QG1 0.00 19 VAL HA 19 VAL QG1 5.00 19 VAL QG2 19 VAL QG1 3.30 20 GLY HA3 20 GLY HA2 6.00 21 ARG HB3 21 ARG HA 4.50 21 ARG HB2 21 ARG HA 4.10 21 ARG HG2 21 ARG HA 4.90 21 ARG HB2 21 ARG HB3 2.20 21 ARG HA 21 ARG HD3 6.00 21 ARG HB3 21 ARG HD3 6.00 21 ARG HB3 21 ARG HD2 6.00 21 ARG HD3 21 ARG HD2 2.90 21 ARG HG2 21 ARG HD3 6.00 23 LEU H 21 ARG HG2 5.40 21 ARG HB3 21 ARG HG2 3.60 21 ARG HB2 21 ARG HG2 5.60 21 ARG HD2 21 ARG HG2 6.00 95 VAL QG2 22 ILE HA 5.60 21 ARG HG2 22 ILE HA 6.00 21 ARG H 22 ILE HA 6.00 22 ILE QD1 22 ILE HA 5.20 23 LEU QD2 22 ILE HB 6.00 23 LEU HG 22 ILE HB 5.80 22 ILE QG2 22 ILE HB 4.60 95 VAL QG1 22 ILE QD1 3.90 95 VAL QG2 22 ILE QD1 4.30 21 ARG HG2 22 ILE QD1 4.80 18 PHE QB 22 ILE QD1 6.00 21 ARG HD2 22 ILE QD1 6.00 22 ILE HB 22 ILE QD1 4.80 22 ILE QG2 22 ILE QD1 2.20 23 LEU QD1 22 ILE QG2 4.30 95 VAL QG2 22 ILE QG2 4.50 21 ARG HG2 22 ILE QG2 6.00 23 LEU QB 23 LEU HA 5.80 23 LEU QD1 23 LEU HA 5.20 23 LEU QD2 23 LEU HA 5.40 23 LEU HG 23 LEU HA 6.00 23 LEU QB 23 LEU HG 4.40 23 LEU QD1 23 LEU HG 5.20 23 LEU QD2 23 LEU HG 6.00 31 LYS H 27 GLY HA3 5.60 27 GLY HA3 27 GLY HA2 3.80 29 THR HA 29 THR HB 6.00 33 LEU QD1 29 THR QG2 5.20 92 VAL QG2 29 THR QG2 6.00 33 LEU HB2 29 THR QG2 6.00 21 ARG QH2 21 ARG HB3 6.00 87 LYS QD 37 THR QG2 6.00 19 VAL QG1 43 VAL HB 4.10 71 LEU QD1 43 VAL QG1 3.80 22 ILE HB 43 VAL QG1 4.70 42 MET H 43 VAL QG1 6.00 130 LYS QG 132 PRO QD 6.00 117 LEU QD2 112 MET HG2 5.80 34 GLU HA 38 GLY HA3 6.00 61 LYS QD 65 GLU QB 6.00 118 ALA H 119 ILE HB 6.00 118 ALA H 119 ILE QG1 6.00 46 LYS QG 71 LEU QD1 4.80 9 PRO QD 72 HIS HA 6.00 100 VAL H 97 LYS QD 5.80 109 LEU QD1 106 GLU HA 3.60 37 THR H 32 GLN HA 6.00 92 VAL QG1 75 ILE QG2 6.00 92 VAL QG2 75 ILE QG2 0.00 74 LEU QD1 76 THR QG2 5.60 39 CYS QB 77 VAL HB 3.10 2 LEU QB 77 VAL QG1 5.00 2 LEU H 77 VAL QG1 5.80 1 GLN QB 78 GLU HA 4.90 1 GLN HB3 78 GLU QG 3.80 1 GLN HB2 78 GLU HG2 0.00 96 LYS QG 97 LYS HA 6.00 33 LEU HB2 34 GLU QG 5.60 93 GLU QG 96 LYS HA 6.00 90 ARG QD 33 LEU QD2 6.00 74 LEU QD1 3 GLN HA 6.00 74 LEU QD2 3 GLN HA 0.00 74 LEU QD1 4 GLU HB2 6.00 74 LEU QD2 4 GLU HB2 0.00 10 VAL QG1 71 LEU QD2 3.60 10 VAL QG2 71 LEU QD2 0.00 75 ILE HB 6 LEU QD1 5.40 71 LEU QD1 7 TYR HA 6.00 112 MET HG3 116 GLU QB 6.00 21 ARG HB3 22 ILE QG2 5.80 21 ARG HB3 22 ILE QD1 0.00 8 VAL QG2 18 PHE QB 6.00 98 LEU QD2 22 ILE QD1 3.40 23 LEU QD1 27 GLY HA3 6.00 54 LYS H 57 GLN HE21 6.00 9 PRO HG3 13 TYR QE 6.00 59 ARG H 57 GLN HE21 6.00 60 GLY H 64 TRP H 6.00 65 GLU QB 64 TRP H 4.10 64 TRP HB3 64 TRP H 4.80 64 TRP HB2 64 TRP H 4.20 63 ASN H 64 TRP H 3.90 65 GLU H 64 TRP H 3.60 64 TRP HA 64 TRP H 3.30 60 GLY H 61 LYS H 4.00 10 VAL QG2 8 VAL H 6.00 10 VAL QG1 8 VAL H 0.00 21 ARG QD 21 ARG HE 5.20 1 GLN HB3 1 GLN HE21 5.20 1 GLN HB3 1 GLN HE22 5.40 1 GLN HB2 1 GLN HE21 4.50 1 GLN HB2 1 GLN HE22 5.40 1 GLN HG3 1 GLN HE22 5.20 64 TRP HB2 61 LYS H 4.10 61 LYS HA 61 LYS H 3.60 61 LYS QG 61 LYS H 3.90 61 LYS QD 61 LYS H 4.30 1 GLN HA 2 LEU H 3.30 1 GLN QB 2 LEU H 3.80 2 LEU HA 2 LEU H 4.10 2 LEU QD1 2 LEU H 5.20 2 LEU QD2 2 LEU H 4.90 2 LEU HA 3 GLN H 3.00 2 LEU QB 3 GLN H 3.80 2 LEU QD1 3 GLN H 6.00 2 LEU QD2 3 GLN H 4.70 2 LEU HG 3 GLN H 6.00 3 GLN HA 3 GLN H 4.30 3 GLN HB3 3 GLN H 5.00 3 GLN HG3 3 GLN H 3.30 3 GLN HG2 3 GLN H 3.90 4 GLU HG3 3 GLN H 6.00 4 GLU HG2 3 GLN H 6.00 4 GLU H 3 GLN H 6.00 3 GLN HB2 3 GLN HE22 6.00 3 GLN HE22 3 GLN HE21 2.20 3 GLN HG3 3 GLN HE21 4.70 3 GLN HG2 3 GLN HE21 5.30 5 LYS HD3 3 GLN HE21 6.00 5 LYS HD3 3 GLN HE22 6.00 5 LYS HG3 3 GLN HE21 5.10 5 LYS HG3 3 GLN HE22 6.00 75 ILE HB 4 GLU H 6.00 75 ILE QD1 4 GLU H 5.00 3 GLN HA 4 GLU H 3.00 3 GLN HB3 4 GLU H 3.80 3 GLN HB2 4 GLU H 4.30 3 GLN HG3 4 GLU H 6.00 3 GLN HG2 4 GLU H 6.00 4 GLU HA 4 GLU H 4.30 4 GLU HB3 4 GLU H 4.90 4 GLU HB2 4 GLU H 3.80 5 LYS HD3 4 GLU H 6.00 5 LYS HG3 4 GLU H 6.00 76 THR HA 4 GLU H 6.00 4 GLU HA 5 LYS H 2.80 4 GLU HB3 5 LYS H 4.10 4 GLU HB2 5 LYS H 4.30 4 GLU H 5 LYS H 5.50 5 LYS HB3 5 LYS H 4.50 5 LYS HB2 5 LYS H 3.60 5 LYS HD3 5 LYS H 6.00 5 LYS HD2 5 LYS H 3.90 5 LYS HG3 5 LYS H 3.60 5 LYS HG2 5 LYS H 4.70 6 LEU QB 5 LYS H 6.00 6 LEU QD1 5 LYS H 6.00 6 LEU QD2 5 LYS H 4.30 6 LEU H 5 LYS H 6.00 5 LYS HA 6 LEU H 2.90 5 LYS HB3 6 LEU H 4.80 5 LYS HB2 6 LEU H 4.50 5 LYS HG2 6 LEU H 6.00 6 LEU HA 6 LEU H 4.30 6 LEU QB 6 LEU H 3.60 6 LEU QD1 6 LEU H 5.40 6 LEU QD2 6 LEU H 5.00 6 LEU HG 6 LEU H 3.30 72 HIS HB2 7 TYR H 4.90 7 TYR QD 7 TYR H 4.50 6 LEU HA 7 TYR H 3.00 6 LEU QB 7 TYR H 5.40 6 LEU QD1 7 TYR H 6.00 6 LEU QD2 7 TYR H 6.00 7 TYR HA 7 TYR H 4.30 7 TYR HB3 7 TYR H 5.50 7 TYR HB2 7 TYR H 3.60 8 VAL QG1 8 VAL H 5.10 8 VAL HB 8 VAL H 4.50 72 HIS HB3 8 VAL H 6.00 72 HIS HA 8 VAL H 4.30 7 TYR HA 8 VAL H 3.30 7 TYR HB3 8 VAL H 4.70 7 TYR HB2 8 VAL H 6.00 7 TYR H 8 VAL H 6.00 8 VAL HA 8 VAL H 5.40 9 PRO HB2 8 VAL H 6.00 99 LEU QD2 8 VAL H 6.00 12 GLU H 10 VAL H 6.00 8 VAL QG1 10 VAL H 5.80 12 GLU HB2 10 VAL H 5.60 18 PHE QB 10 VAL H 6.00 71 LEU QD2 10 VAL H 6.00 9 PRO HA 10 VAL H 3.30 9 PRO HB3 10 VAL H 6.00 9 PRO HB2 10 VAL H 6.00 10 VAL HB 10 VAL H 3.40 10 VAL QG2 10 VAL H 3.60 10 VAL QG1 10 VAL H 0.00 11 LYS QB 10 VAL H 6.00 8 VAL QG2 10 VAL H 5.80 9 PRO HB2 11 LYS H 6.00 9 PRO HA 11 LYS H 5.60 10 VAL HA 11 LYS H 6.00 10 VAL HB 11 LYS H 3.80 10 VAL QG1 11 LYS H 3.30 11 LYS HA 11 LYS H 3.10 11 LYS QB 11 LYS H 3.30 12 GLU HB3 11 LYS H 6.00 12 GLU HB2 11 LYS H 6.00 12 GLU H 11 LYS H 3.30 9 PRO HA 12 GLU H 6.00 9 PRO HB2 12 GLU H 6.00 10 VAL HA 12 GLU H 3.80 10 VAL HB 12 GLU H 6.00 11 LYS QB 12 GLU H 3.80 12 GLU HA 12 GLU H 3.30 12 GLU HB3 12 GLU H 5.10 12 GLU HB2 12 GLU H 2.70 12 GLU HG2 12 GLU H 3.30 13 TYR H 12 GLU H 3.40 9 PRO HB2 13 TYR H 6.00 9 PRO HB3 13 TYR H 6.00 12 GLU HA 13 TYR H 5.00 12 GLU HB3 13 TYR H 5.40 12 GLU HB2 13 TYR H 3.60 16 PHE H 13 TYR H 6.00 13 TYR HA 15 ASP H 5.40 13 TYR H 15 ASP H 6.00 14 PRO HA 15 ASP H 3.50 14 PRO HB3 15 ASP H 4.50 14 PRO HB2 15 ASP H 4.70 15 ASP HA 15 ASP H 3.60 15 ASP HB3 15 ASP H 4.30 15 ASP HB2 15 ASP H 4.00 16 PHE HA 15 ASP H 6.00 16 PHE H 15 ASP H 3.50 15 ASP HA 16 PHE H 4.50 15 ASP HB2 16 PHE H 4.10 16 PHE HB3 16 PHE H 3.80 16 PHE HB2 16 PHE H 3.70 17 ASN HA 17 ASN H 3.80 17 ASN HB2 17 ASN H 5.00 17 ASN HB3 17 ASN HD21 5.40 17 ASN HB3 17 ASN HD22 5.60 74 LEU HB3 74 LEU H 3.90 42 MET H 74 LEU H 4.50 43 VAL HA 74 LEU H 4.10 73 VAL HA 74 LEU H 3.10 73 VAL HB 74 LEU H 5.20 74 LEU HA 74 LEU H 4.90 74 LEU HB2 74 LEU H 4.20 74 LEU HG 74 LEU H 6.00 75 ILE H 74 LEU H 6.00 5 LYS HD3 75 ILE H 6.00 4 GLU HB2 75 ILE H 5.70 74 LEU HA 75 ILE H 3.00 74 LEU HB3 75 ILE H 6.00 74 LEU HB2 75 ILE H 5.60 75 ILE HA 75 ILE H 3.80 75 ILE HB 75 ILE H 4.00 75 ILE QD1 75 ILE H 4.90 75 ILE QG2 75 ILE H 3.60 75 ILE QG2 76 THR H 4.90 74 LEU HB2 76 THR H 6.00 3 GLN HB3 76 THR H 5.40 39 CYS QB 76 THR H 5.20 75 ILE HA 76 THR H 3.10 76 THR HA 76 THR H 4.50 76 THR QG2 76 THR H 4.90 77 VAL HA 76 THR H 5.00 75 ILE QD1 77 VAL H 6.00 2 LEU QB 77 VAL H 5.40 2 LEU H 77 VAL H 4.10 3 GLN HA 77 VAL H 5.40 76 THR HA 77 VAL H 3.10 76 THR HB 77 VAL H 4.60 76 THR H 77 VAL H 4.90 77 VAL HA 77 VAL H 4.40 77 VAL HB 77 VAL H 4.70 77 VAL QG1 77 VAL H 3.40 77 VAL QG2 77 VAL H 4.80 77 VAL HA 78 GLU H 3.10 78 GLU HA 78 GLU H 4.30 78 GLU HB3 78 GLU H 4.70 78 GLU HB2 78 GLU H 3.60 77 VAL QG2 79 ASP H 5.10 77 VAL QG1 79 ASP H 0.00 84 ALA QB 79 ASP H 6.00 2 LEU HG 79 ASP H 6.00 17 ASN HB2 17 ASN HD21 4.40 20 GLY HA3 17 ASN HD21 5.40 20 GLY HA3 17 ASN HD22 6.00 1 GLN HB2 79 ASP H 4.90 20 GLY HA2 17 ASN HD21 6.00 78 GLU QG 79 ASP H 6.00 21 ARG QH1 17 ASN HD22 6.00 21 ARG QH2 21 ARG HH12 3.40 21 ARG HH22 21 ARG HH11 0.00 92 VAL H 96 LYS H 6.00 78 GLU HA 79 ASP H 3.00 78 GLU QB 79 ASP H 4.80 78 GLU H 79 ASP H 5.00 79 ASP HB3 79 ASP H 4.30 16 PHE QD 18 PHE H 6.00 17 ASN HA 18 PHE H 2.80 17 ASN HB3 18 PHE H 6.00 79 ASP HB2 79 ASP H 4.10 17 ASN HB2 18 PHE H 6.00 86 LEU HB3 83 ARG H 6.00 18 PHE QE 18 PHE H 4.90 18 PHE HA 18 PHE H 4.10 37 THR H 35 ALA H 6.00 18 PHE HB3 18 PHE H 4.80 83 ARG QB 83 ARG H 4.00 22 ILE QG2 19 VAL H 6.00 83 ARG HA 83 ARG H 4.30 20 GLY HA3 19 VAL H 5.40 18 PHE HA 19 VAL H 6.00 18 PHE H 19 VAL H 6.00 84 ALA HA 84 ALA H 5.20 19 VAL HA 19 VAL H 4.30 84 ALA QB 84 ALA H 4.10 19 VAL HB 19 VAL H 3.40 2 LEU QD1 85 GLU H 6.00 19 VAL QG1 19 VAL H 3.90 85 GLU HB3 85 GLU H 3.70 19 VAL QG2 19 VAL H 6.00 87 LYS HB2 85 GLU H 6.00 20 GLY H 19 VAL H 3.90 77 VAL HB 85 GLU H 6.00 82 ASN HA 85 GLU H 5.00 84 ALA HA 85 GLU H 5.20 19 VAL HA 20 GLY H 5.40 84 ALA QB 85 GLU H 4.50 19 VAL QG1 20 GLY H 4.70 85 GLU HA 85 GLU H 4.30 19 VAL QG2 20 GLY H 6.00 20 GLY HA3 20 GLY H 3.40 20 GLY HA2 20 GLY H 4.20 85 GLU HA 86 LEU H 5.10 85 GLU HB3 86 LEU H 4.10 85 GLU HB2 86 LEU H 4.60 85 GLU H 86 LEU H 4.00 86 LEU HA 86 LEU H 4.00 21 ARG H 20 GLY H 4.00 20 GLY HA3 21 ARG H 4.80 20 GLY HA2 21 ARG H 5.40 21 ARG HB3 21 ARG H 3.10 21 ARG HB2 21 ARG H 4.70 21 ARG HD3 21 ARG H 6.00 21 ARG HD2 21 ARG H 6.00 21 ARG HG2 21 ARG H 4.50 22 ILE HB 21 ARG H 6.00 22 ILE QG2 21 ARG H 6.00 22 ILE H 21 ARG H 3.80 23 LEU QD2 21 ARG H 6.00 23 LEU H 21 ARG H 6.00 23 LEU HA 24 GLY H 3.60 24 GLY HA2 24 GLY H 4.10 20 GLY HA3 24 GLY H 6.00 24 GLY HA3 24 GLY H 3.00 21 ARG HB3 24 GLY H 6.00 21 ARG HG2 24 GLY H 6.00 22 ILE H 24 GLY H 4.60 23 LEU QD2 24 GLY H 4.50 23 LEU H 24 GLY H 3.60 21 ARG HA 22 ILE H 4.50 21 ARG HB3 22 ILE H 3.50 21 ARG HD3 22 ILE H 6.00 21 ARG HD2 22 ILE H 6.00 21 ARG HE 22 ILE H 5.20 21 ARG HG2 22 ILE H 6.00 22 ILE HA 22 ILE H 4.00 22 ILE HB 22 ILE H 3.30 22 ILE QG2 22 ILE H 5.00 23 LEU QD2 22 ILE H 4.90 23 LEU H 22 ILE H 3.90 23 LEU QD1 23 LEU H 6.00 23 LEU QD2 23 LEU H 0.00 20 GLY HA3 23 LEU H 6.00 20 GLY HA2 23 LEU H 6.00 22 ILE HA 23 LEU H 5.10 22 ILE HB 23 LEU H 4.10 22 ILE QG2 23 LEU H 4.30 23 LEU HA 23 LEU H 4.20 27 GLY HA2 23 LEU H 5.80 86 LEU HB3 86 LEU H 4.00 86 LEU HB2 86 LEU H 2.90 87 LYS H 86 LEU H 3.60 88 LEU H 86 LEU H 6.00 89 LYS QG 87 LYS H 6.00 84 ALA HA 87 LYS H 4.30 86 LEU HB3 87 LYS H 2.80 86 LEU HB2 87 LYS H 6.00 87 LYS HB2 87 LYS H 3.00 88 LEU QD1 87 LYS H 5.00 88 LEU QD2 87 LYS H 5.00 85 GLU HA 88 LEU H 4.70 87 LYS HB3 88 LEU H 3.10 88 LEU HB3 88 LEU H 6.00 88 LEU QD2 88 LEU H 4.50 89 LYS H 88 LEU H 4.00 75 ILE QG2 89 LYS H 5.20 88 LEU QD1 89 LYS H 5.00 88 LEU QD2 89 LYS H 0.00 89 LYS QB 89 LYS H 3.10 89 LYS QD 89 LYS H 4.80 92 VAL QG1 90 ARG H 5.80 93 GLU HB2 90 ARG H 5.60 89 LYS QB 90 ARG H 3.50 90 ARG QB 90 ARG H 3.10 90 ARG QG 90 ARG H 3.60 91 ALA H 90 ARG H 3.80 92 VAL QG2 91 ALA H 5.60 92 VAL QG1 91 ALA H 0.00 37 THR QG2 91 ALA H 6.00 90 ARG QG 91 ALA H 3.60 71 LEU HB2 18 PHE H 6.00 23 LEU QB 27 GLY H 6.00 27 GLY HA3 27 GLY H 3.90 27 GLY HA2 27 GLY H 4.20 90 ARG HD2 91 ALA H 6.00 28 LEU H 27 GLY H 2.80 90 ARG HA 91 ALA H 3.70 54 LYS HB3 50 ARG H 6.00 90 ARG HB3 91 ALA H 4.00 27 GLY HA3 28 LEU H 4.30 91 ALA HA 91 ALA H 3.90 91 ALA QB 91 ALA H 3.30 92 VAL H 91 ALA H 4.10 75 ILE QD1 92 VAL H 5.20 95 VAL HB 92 VAL H 6.00 28 LEU QB 28 LEU H 3.10 28 LEU QD2 28 LEU H 4.30 28 LEU QD1 28 LEU H 0.00 30 ALA H 29 THR H 3.60 28 LEU QB 29 THR H 3.50 92 VAL HA 92 VAL H 4.30 28 LEU H 29 THR H 3.90 92 VAL HB 92 VAL H 3.30 92 VAL QG1 92 VAL H 3.40 92 VAL QG2 92 VAL H 4.30 93 GLU HA 92 VAL H 5.60 29 THR QG2 29 THR H 4.70 33 LEU HB2 30 ALA H 6.00 93 GLU HB3 92 VAL H 6.00 29 THR HA 30 ALA H 3.50 93 GLU HB2 92 VAL H 4.70 29 THR HB 30 ALA H 5.00 92 VAL QG1 93 GLU H 3.80 91 ALA QB 93 GLU H 4.80 30 ALA QB 30 ALA H 3.50 31 LYS H 30 ALA H 3.90 94 GLU HA 93 GLU H 5.30 90 ARG H 93 GLU H 4.50 96 LYS H 93 GLU H 6.00 92 VAL HA 93 GLU H 5.40 32 GLN H 30 ALA H 5.80 33 LEU QD1 30 ALA H 6.00 29 THR H 31 LYS H 6.00 92 VAL H 93 GLU H 3.90 93 GLU HA 93 GLU H 3.00 93 GLU HB3 93 GLU H 3.40 93 GLU HB2 93 GLU H 2.60 31 LYS HA 31 LYS H 3.40 93 GLU QG 93 GLU H 4.30 31 LYS HB3 31 LYS H 3.30 94 GLU H 93 GLU H 3.00 31 LYS QD 31 LYS H 5.00 92 VAL QG2 94 GLU H 5.60 92 VAL QG1 94 GLU H 0.00 91 ALA QB 94 GLU H 4.70 32 GLN H 31 LYS H 2.60 32 GLN HB3 31 LYS H 5.20 28 LEU QD1 32 GLN HE22 4.10 28 LEU QD2 32 GLN HE22 0.00 32 GLN HG2 32 GLN HE22 5.80 31 LYS QD 32 GLN HE21 5.80 32 GLN HB3 32 GLN HE21 6.00 32 GLN HB3 32 GLN HE22 6.00 32 GLN HE21 32 GLN HE22 2.20 32 GLN HG3 32 GLN HE21 4.30 32 GLN HG3 32 GLN HE22 4.80 35 ALA QB 32 GLN HE21 6.00 41 ILE QD1 33 LEU H 6.00 33 LEU QD1 33 LEU H 4.60 32 GLN HG2 33 LEU H 5.80 29 THR HA 33 LEU H 4.50 32 GLN HA 33 LEU H 6.00 32 GLN HB3 33 LEU H 4.30 32 GLN HB2 33 LEU H 6.00 32 GLN H 33 LEU H 6.00 33 LEU HA 33 LEU H 3.10 33 LEU HB3 33 LEU H 4.90 33 LEU HB2 33 LEU H 3.10 41 ILE QD1 34 GLU H 6.00 33 LEU QD1 34 GLU H 5.00 30 ALA HA 34 GLU H 5.20 33 LEU HA 34 GLU H 3.50 33 LEU HB3 34 GLU H 4.10 33 LEU HB2 34 GLU H 3.10 33 LEU H 34 GLU H 3.60 34 GLU HA 34 GLU H 3.50 34 GLU HB3 34 GLU H 3.10 34 GLU QG 34 GLU H 3.10 35 ALA H 34 GLU H 3.80 41 ILE H 34 GLU H 6.00 32 GLN H 35 ALA H 4.80 34 GLU HA 35 ALA H 6.00 34 GLU HB2 35 ALA H 4.60 35 ALA HA 35 ALA H 3.30 35 ALA QB 35 ALA H 2.90 32 GLN HB2 36 GLU H 4.80 90 ARG QG 94 GLU H 6.00 93 GLU HB3 94 GLU H 3.40 93 GLU HB2 94 GLU H 3.50 94 GLU QB 94 GLU H 3.30 95 VAL H 94 GLU H 3.90 73 VAL QG2 95 VAL H 6.00 73 VAL QG1 95 VAL H 0.00 91 ALA QB 95 VAL H 6.00 97 LYS QB 95 VAL H 6.00 92 VAL HB 95 VAL H 5.40 91 ALA HA 95 VAL H 6.00 93 GLU H 95 VAL H 6.00 92 VAL HA 95 VAL H 5.80 94 GLU HA 95 VAL H 5.80 94 GLU QB 95 VAL H 3.30 95 VAL HA 95 VAL H 4.50 95 VAL HB 95 VAL H 3.30 95 VAL QG1 95 VAL H 4.60 95 VAL QG2 95 VAL H 3.40 33 LEU QD1 96 LYS H 6.00 92 VAL QG1 96 LYS H 4.20 99 LEU HG 96 LYS H 6.00 93 GLU HA 96 LYS H 5.00 94 GLU H 96 LYS H 6.00 95 VAL HB 96 LYS H 3.60 78 GLU HB3 79 ASP H 4.30 96 LYS HA 96 LYS H 4.10 96 LYS QB 96 LYS H 3.10 96 LYS QD 96 LYS H 4.10 97 LYS H 96 LYS H 4.10 98 LEU H 96 LYS H 6.00 95 VAL QG1 97 LYS H 5.20 18 PHE QB 21 ARG H 6.00 94 GLU HA 97 LYS H 4.70 95 VAL HA 97 LYS H 6.00 96 LYS QB 97 LYS H 3.10 97 LYS QB 97 LYS H 3.10 98 LEU H 97 LYS H 3.90 95 VAL QG2 98 LEU H 4.50 95 VAL QG1 98 LEU H 0.00 95 VAL HA 98 LEU H 5.10 35 ALA QB 36 GLU H 3.40 35 ALA H 36 GLU H 3.40 97 LYS HA 98 LEU H 4.10 97 LYS QB 98 LEU H 3.10 98 LEU HB3 98 LEU H 4.90 37 THR H 36 GLU H 3.30 98 LEU HB2 98 LEU H 3.00 36 GLU HA 37 THR H 4.10 97 LYS QB 99 LEU H 6.00 96 LYS HA 99 LEU H 5.00 36 GLU HB3 37 THR H 5.00 37 THR HB 37 THR H 6.00 37 THR QG2 37 THR H 3.60 38 GLY H 37 THR H 3.10 98 LEU HB3 99 LEU H 4.50 98 LEU HB2 99 LEU H 4.10 98 LEU H 99 LEU H 3.70 87 LYS QG 37 THR H 6.00 99 LEU HA 99 LEU H 4.30 99 LEU HB2 99 LEU H 4.30 99 LEU QD1 99 LEU H 4.30 99 LEU QD2 99 LEU H 4.50 99 LEU HG 99 LEU H 4.00 36 GLU HB3 38 GLY H 6.00 34 GLU QG 38 GLY H 6.00 99 LEU QD1 100 VAL H 5.60 38 GLY HA3 38 GLY H 4.10 98 LEU H 100 VAL H 6.00 99 LEU HA 100 VAL H 4.10 39 CYS H 38 GLY H 3.80 99 LEU HB2 100 VAL H 5.40 99 LEU HB3 100 VAL H 6.00 99 LEU H 100 VAL H 3.90 100 VAL HA 100 VAL H 3.80 100 VAL HB 100 VAL H 3.50 100 VAL QG2 100 VAL H 6.00 100 VAL QG1 100 VAL H 0.00 101 PRO HD3 100 VAL H 6.00 101 PRO HD2 100 VAL H 6.00 13 TYR QE 102 ALA H 6.00 40 LYS H 39 CYS H 6.00 100 VAL H 102 ALA H 6.00 101 PRO HA 102 ALA H 3.50 101 PRO HB3 102 ALA H 5.20 101 PRO HB2 102 ALA H 5.10 74 LEU QD2 40 LYS H 6.00 39 CYS HA 40 LYS H 3.50 39 CYS QB 40 LYS H 6.00 40 LYS HA 40 LYS H 3.10 40 LYS HB3 40 LYS H 3.60 40 LYS HB2 40 LYS H 4.30 40 LYS HD3 40 LYS H 4.80 40 LYS HD2 40 LYS H 6.00 40 LYS HG3 40 LYS H 5.60 40 LYS HG2 40 LYS H 5.20 77 VAL QG2 40 LYS H 6.00 40 LYS HA 41 ILE H 3.00 40 LYS H 41 ILE H 6.00 41 ILE HA 41 ILE H 3.10 41 ILE HB 41 ILE H 3.40 41 ILE QD1 41 ILE H 6.00 41 ILE HG13 41 ILE H 6.00 41 ILE HG12 41 ILE H 5.80 41 ILE QG2 41 ILE H 6.00 44 ARG HG2 42 MET H 6.00 41 ILE HB 42 MET H 6.00 42 MET HA 42 MET H 3.00 42 MET QB 42 MET H 4.10 42 MET HG3 42 MET H 4.80 74 LEU QD1 42 MET H 6.00 42 MET HA 43 VAL H 3.00 42 MET QB 43 VAL H 4.50 42 MET HG2 43 VAL H 6.00 42 MET HG3 43 VAL H 6.00 43 VAL HA 43 VAL H 4.50 43 VAL HB 43 VAL H 3.80 43 VAL QG1 43 VAL H 4.30 43 VAL QG2 43 VAL H 6.00 44 ARG HG3 43 VAL H 5.60 73 VAL HA 44 ARG H 5.20 43 VAL HA 44 ARG H 3.00 43 VAL HB 44 ARG H 6.00 43 VAL QG1 44 ARG H 4.10 44 ARG HB3 44 ARG H 5.40 44 ARG HG3 44 ARG H 4.10 44 ARG HG2 44 ARG H 5.40 72 HIS H 44 ARG H 4.60 102 ALA QB 102 ALA H 4.10 102 ALA HA 103 ALA H 3.30 102 ALA QB 103 ALA H 3.60 103 ALA QB 103 ALA H 3.60 103 ALA HA 104 GLU H 3.30 103 ALA QB 104 GLU H 4.60 104 GLU HA 104 GLU H 3.30 104 GLU QB 104 GLU H 4.00 103 ALA QB 105 GLY H 6.00 106 GLU QG 105 GLY H 6.00 104 GLU QB 105 GLY H 5.80 105 GLY QA 105 GLY H 3.60 106 GLU QB 106 GLU H 4.10 104 GLU QG 107 ASP H 6.00 106 GLU HA 107 ASP H 3.80 106 GLU QB 107 ASP H 5.20 107 ASP HA 107 ASP H 5.10 107 ASP QB 107 ASP H 4.30 108 SER HA 109 LEU H 3.40 109 LEU HA 109 LEU H 3.30 109 LEU HB2 109 LEU H 3.80 109 LEU HA 110 LYS H 6.00 109 LEU HB2 110 LYS H 2.90 66 HIS QB 45 GLY H 5.40 109 LEU HB3 110 LYS H 4.60 44 ARG HA 45 GLY H 3.80 110 LYS HA 110 LYS H 3.30 45 GLY HA3 45 GLY H 4.30 110 LYS HB3 110 LYS H 4.30 45 GLY HA2 45 GLY H 4.80 110 LYS QD 110 LYS H 5.00 67 LEU HA 46 LYS H 5.80 108 SER QB 112 MET H 6.00 71 LEU HA 46 LYS H 4.50 111 LYS HA 112 MET H 3.50 111 LYS QB 112 MET H 4.30 112 MET HA 112 MET H 3.50 112 MET HG3 112 MET H 4.70 45 GLY HA3 46 LYS H 3.80 45 GLY HA2 46 LYS H 4.10 45 GLY H 46 LYS H 6.00 110 LYS HB3 112 MET H 5.40 46 LYS HA 46 LYS H 4.30 46 LYS QB 46 LYS H 3.60 109 LEU H 113 LYS H 6.00 112 MET HA 113 LYS H 3.80 48 SER H 46 LYS H 6.00 112 MET QB 113 LYS H 3.40 94 GLU QG 91 ALA H 6.00 23 LEU QD2 48 SER H 6.00 23 LEU QD1 48 SER H 0.00 19 VAL QG2 48 SER H 6.00 46 LYS HA 48 SER H 6.00 47 GLY HA3 48 SER H 5.20 114 LEU HA 115 MET H 6.00 114 LEU QB 115 MET H 3.50 48 SER HA 48 SER H 4.10 115 MET HA 115 MET H 3.10 48 SER QB 48 SER H 4.60 115 MET QB 115 MET H 3.30 49 MET H 48 SER H 3.90 115 MET QE 115 MET H 4.10 116 GLU H 115 MET H 3.10 112 MET HA 116 GLU H 6.00 51 ASP QB 49 MET H 6.00 48 SER HA 49 MET H 4.00 49 MET HA 49 MET H 3.80 116 GLU QB 116 GLU H 3.10 49 MET QB 49 MET H 3.80 50 ARG H 49 MET H 4.00 51 ASP H 49 MET H 5.10 115 MET QE 117 LEU H 6.00 116 GLU QB 117 LEU H 3.40 50 ARG HA 51 ASP H 3.80 50 ARG QB 51 ASP H 4.30 51 ASP QB 51 ASP H 3.60 52 LYS HA 51 ASP H 6.00 54 LYS HB3 51 ASP H 5.40 54 LYS HB2 51 ASP H 4.00 54 LYS QD 51 ASP H 5.10 51 ASP HA 52 LYS H 3.60 51 ASP QB 52 LYS H 6.00 51 ASP H 52 LYS H 5.80 53 LYS QD 52 LYS H 6.00 53 LYS H 52 LYS H 4.10 51 ASP HA 53 LYS H 5.00 51 ASP QB 53 LYS H 4.70 52 LYS HA 53 LYS H 3.50 52 LYS QB 53 LYS H 2.80 53 LYS QB 53 LYS H 3.00 53 LYS QD 53 LYS H 5.20 54 LYS H 53 LYS H 3.60 54 LYS HB2 54 LYS H 2.70 51 ASP QB 54 LYS H 4.50 53 LYS QB 54 LYS H 4.30 54 LYS HA 54 LYS H 3.40 54 LYS HB3 54 LYS H 4.70 54 LYS HG3 54 LYS H 5.80 54 LYS HG2 54 LYS H 6.00 55 GLU H 54 LYS H 3.60 55 GLU QB 54 LYS H 6.00 54 LYS HG2 55 GLU H 6.00 51 ASP QB 55 GLU H 5.00 52 LYS HA 55 GLU H 4.90 54 LYS HA 55 GLU H 3.60 54 LYS HB2 55 GLU H 3.30 55 GLU HA 55 GLU H 3.80 55 GLU QB 55 GLU H 3.30 55 GLU HG2 55 GLU H 3.60 59 ARG H 55 GLU H 6.00 64 TRP H 66 HIS H 4.50 72 HIS HB2 6 LEU H 6.00 85 GLU HB2 85 GLU H 4.60 90 ARG HA 93 GLU H 4.00 92 VAL QG2 93 GLU H 4.50 7 TYR QD 8 VAL H 4.30 20 GLY HA3 22 ILE H 5.00 73 VAL HA 43 VAL H 4.80 69 GLU QB 46 LYS H 6.00 55 GLU HG3 51 ASP H 6.00 64 TRP HB3 60 GLY H 4.20 58 ASN HA 61 LYS H 6.00 60 GLY HA3 61 LYS H 3.80 59 ARG HA 61 LYS H 4.00 60 GLY HA2 61 LYS H 4.10 65 GLU HA 63 ASN H 6.00 1 GLN HB3 79 ASP H 5.60 117 LEU HG 117 LEU H 6.00 117 LEU QD1 118 ALA H 6.00 117 LEU HA 118 ALA H 6.00 117 LEU QB 118 ALA H 3.30 119 ILE QG1 119 ILE H 3.60 18 PHE H 22 ILE H 6.00 120 LEU HA 120 LEU H 3.30 120 LEU QB 120 LEU H 3.10 120 LEU QD1 120 LEU H 6.00 120 LEU QB 121 ASN H 5.20 120 LEU QD1 121 ASN H 5.00 121 ASN HA 121 ASN H 3.40 122 GLY H 121 ASN H 6.00 121 ASN HD21 121 ASN HD22 2.20 123 THR HA 123 THR H 6.00 123 THR HA 124 TYR H 4.50 123 THR HB 124 TYR H 3.40 125 ARG QB 125 ARG H 4.70 8 VAL QG1 18 PHE H 6.00 124 TYR HB3 127 ALA H 3.50 128 ASN H 127 ALA H 4.90 53 LYS QB 56 GLU H 4.80 53 LYS HA 56 GLU H 4.10 55 GLU HA 56 GLU H 4.00 55 GLU QB 56 GLU H 6.00 128 ASN QB 128 ASN H 5.80 55 GLU H 56 GLU H 3.40 56 GLU HA 56 GLU H 3.30 128 ASN HB3 128 ASN HD22 5.80 56 GLU HB2 56 GLU H 2.60 128 ASN HB2 128 ASN HD22 5.20 56 GLU HG3 56 GLU H 3.10 128 ASN HD21 128 ASN HD22 2.20 132 PRO HA 133 ALA H 5.10 56 GLU HG2 56 GLU H 4.10 57 GLN H 56 GLU H 3.80 58 ASN HB3 57 GLN H 6.00 56 GLU HA 57 GLN H 3.90 56 GLU HB3 57 GLN H 3.60 133 ALA HA 134 LEU H 3.30 133 ALA QB 134 LEU H 3.60 133 ALA H 134 LEU H 3.30 134 LEU HG 134 LEU H 3.10 57 GLN HB3 57 GLN H 3.00 57 GLN HB2 57 GLN H 3.80 57 GLN HG2 57 GLN H 3.80 53 LYS QE 57 GLN HE21 6.00 53 LYS QE 57 GLN HE22 6.00 36 GLU QG 32 GLN HE21 6.00 57 GLN HG3 57 GLN HE21 4.30 58 ASN HB3 57 GLN HE21 6.00 58 ASN HB3 57 GLN HE22 6.00 57 GLN HB3 58 ASN H 4.30 58 ASN HA 58 ASN H 4.10 58 ASN HB3 58 ASN H 4.30 58 ASN HB2 58 ASN H 3.30 57 GLN HB2 59 ARG H 6.00 58 ASN HB3 59 ARG H 6.00 59 ARG HA 59 ARG H 3.80 59 ARG QB 59 ARG H 3.10 59 ARG QD 59 ARG H 6.00 19 VAL QG1 24 GLY H 5.60 19 VAL QG2 24 GLY H 0.00 59 ARG HA 60 GLY H 3.10 59 ARG QB 60 GLY H 4.90 60 GLY HA3 60 GLY H 4.60 60 GLY HA2 60 GLY H 3.30 62 PRO HB2 63 ASN H 4.30 63 ASN HA 63 ASN H 3.00 63 ASN HB2 63 ASN H 5.20 65 GLU H 63 ASN H 6.00 54 LYS HG3 63 ASN HD21 6.00 62 PRO HB2 63 ASN HD21 6.00 63 ASN HD22 63 ASN HD21 2.20 49 MET H 63 ASN HD21 6.00 54 LYS HG3 63 ASN HD22 6.00 62 PRO HB3 63 ASN HD22 6.00 63 ASN HA 63 ASN HD22 6.00 63 ASN HB3 63 ASN HD21 5.20 63 ASN HB2 63 ASN HD22 5.10 64 TRP HZ2 64 TRP HE1 3.80 64 TRP HA 65 GLU H 5.20 65 GLU HA 65 GLU H 5.20 65 GLU QB 65 GLU H 4.30 65 GLU HG2 65 GLU H 6.00 64 TRP HA 66 HIS H 6.00 44 ARG HD3 66 HIS H 5.80 65 GLU QB 66 HIS H 4.00 65 GLU H 66 HIS H 4.50 66 HIS HA 66 HIS H 4.30 66 HIS QB 66 HIS H 3.80 67 LEU H 66 HIS H 4.10 101 PRO HB3 13 TYR QD 3.60 111 LYS HA 111 LYS H 3.80 111 LYS QB 111 LYS H 3.80 16 PHE H 18 PHE H 6.00 31 LYS HB2 31 LYS H 3.50 59 ARG HA 55 GLU H 6.00 71 LEU QD2 72 HIS H 6.00 45 GLY HA3 72 HIS H 6.00 76 THR QG2 44 ARG HE 6.00 65 GLU QB 67 LEU H 6.00 69 GLU QG 67 LEU H 5.10 64 TRP HB3 67 LEU H 6.00 64 TRP HA 67 LEU H 6.00 66 HIS HA 67 LEU H 5.80 67 LEU HA 67 LEU H 4.00 67 LEU HB3 67 LEU H 3.80 68 ASN H 67 LEU H 3.60 66 HIS QB 68 ASN H 6.00 66 HIS HA 68 ASN H 5.00 69 GLU QG 68 ASN H 5.40 69 GLU QB 68 ASN H 6.00 67 LEU HB3 68 ASN H 6.00 67 LEU HB2 68 ASN H 6.00 68 ASN HA 68 ASN H 3.90 68 ASN HB3 68 ASN H 4.30 68 ASN HB2 68 ASN H 4.10 69 GLU H 68 ASN H 3.60 67 LEU HB3 68 ASN HD21 6.00 65 GLU QB 68 ASN HD21 6.00 69 GLU QG 68 ASN HD21 6.00 65 GLU HA 68 ASN HD21 6.00 65 GLU QB 68 ASN HD22 6.00 68 ASN HB3 68 ASN HD21 4.50 68 ASN HB3 68 ASN HD22 4.80 68 ASN HB2 68 ASN HD21 4.30 68 ASN HB2 68 ASN HD22 5.60 68 ASN HD21 68 ASN HD22 2.30 46 LYS H 69 GLU H 6.00 69 GLU QB 69 GLU H 3.10 69 GLU QG 69 GLU H 3.10 7 TYR QE 70 ASP H 5.80 69 GLU HA 70 ASP H 3.30 69 GLU QB 70 ASP H 2.90 69 GLU QG 70 ASP H 4.90 70 ASP HA 70 ASP H 3.30 70 ASP HB3 70 ASP H 3.60 70 ASP HB2 70 ASP H 3.80 84 ALA QB 77 VAL H 6.00 71 LEU HB2 71 LEU H 3.10 46 LYS QB 71 LEU H 5.00 46 LYS H 71 LEU H 5.20 70 ASP HA 71 LEU H 3.00 70 ASP HB3 71 LEU H 4.50 70 ASP HB2 71 LEU H 5.60 71 LEU HB3 71 LEU H 3.60 71 LEU QD1 71 LEU H 4.60 71 LEU QD2 71 LEU H 5.00 72 HIS H 71 LEU H 6.00 73 VAL QG1 72 HIS H 6.00 73 VAL QG2 72 HIS H 0.00 72 HIS HB2 72 HIS H 6.00 73 VAL H 72 HIS H 6.00 71 LEU HA 72 HIS H 3.40 71 LEU HB3 72 HIS H 6.00 71 LEU HB2 72 HIS H 6.00 71 LEU QD1 72 HIS H 3.90 72 HIS HA 72 HIS H 5.30 6 LEU QB 73 VAL H 6.00 8 VAL H 73 VAL H 6.00 72 HIS HA 73 VAL H 3.60 72 HIS HB3 73 VAL H 6.00 72 HIS HB2 73 VAL H 4.00 73 VAL QG2 73 VAL H 3.40 73 VAL QG1 73 VAL H 0.00 73 VAL QG1 74 LEU H 4.50 73 VAL QG2 74 LEU H 0.00 73 VAL QG2 96 LYS H 6.00 73 VAL QG1 96 LYS H 0.00 40 LYS HB3 41 ILE H 4.60 64 TRP HA 61 LYS H 6.00 44 ARG HD2 44 ARG HE 5.40 44 ARG HG3 44 ARG HE 6.00 59 ARG QD 59 ARG HE 6.00 40 LYS HB2 41 ILE H 5.40 99 LEU HB3 99 LEU H 4.00 115 MET HA 116 GLU H 3.60 109 LEU HB3 109 LEU H 4.10 61 LYS QB 60 GLY H 5.00 65 GLU HG3 68 ASN HD22 6.00 112 MET H 114 LEU H 6.00 31 LYS HB3 28 LEU H 6.00 122 GLY H 124 TYR H 6.00 33 LEU HB2 37 THR H 6.00 131 SER QB 134 LEU H 4.70 66 HIS HD2 44 ARG HE 6.00 10 VAL QG1 13 TYR H 6.00 10 VAL QG2 13 TYR H 0.00 1 GLN QB 77 VAL H 5.80 8 VAL QG2 18 PHE H 6.00 61 LYS QG 59 ARG H 6.00 31 LYS HA 32 GLN HE21 6.00 31 LYS HA 32 GLN HE22 6.00 82 ASN HB3 84 ALA H 6.00 33 LEU QD1 38 GLY H 6.00 33 LEU QD2 38 GLY H 0.00 23 LEU QD2 43 VAL H 6.00 105 GLY QA 104 GLU H 6.00 121 ASN H 123 THR H 6.00 33 LEU QD1 34 GLU H 4.60 33 LEU QD2 34 GLU H 0.00 89 LYS QG 86 LEU H 4.60 126 ASP HA 129 LEU H 5.20 5 LYS HA 5 LYS H 3.60 5 LYS HA 7 TYR QE 6.00 8 VAL QG1 18 PHE HB3 5.40 44 ARG HB3 44 ARG HD2 6.00 13 TYR QD 13 TYR QE 3.60 70 ASP H 69 GLU H 5.40 39 CYS HA 78 GLU H 5.10 13 TYR HB2 13 TYR H 3.60 13 TYR HB2 13 TYR QE 6.00 13 TYR HB3 13 TYR QE 5.60 101 PRO HG3 13 TYR QE 6.00 8 VAL QG2 13 TYR QE 6.00 10 VAL QG1 13 TYR QE 6.00 10 VAL QG2 13 TYR QE 0.00 101 PRO HG3 13 TYR QD 6.00 10 VAL H 13 TYR QE 6.00 77 VAL HB 78 GLU H 4.90 78 GLU QG 78 GLU H 3.00 78 GLU H 77 VAL H 6.00 4 GLU HG3 5 LYS H 5.40 10 VAL H 13 TYR H 6.00 10 VAL H 11 LYS H 3.80 16 PHE QD 18 PHE HZ 4.90 6 LEU HG 5 LYS H 5.10 76 THR QG2 77 VAL H 5.10 4 GLU H 76 THR H 5.60 75 ILE HB 76 THR H 3.90 76 THR H 75 ILE H 5.00 76 THR HA 4 GLU HG3 6.00 76 THR HA 78 GLU QG 6.00 76 THR HA 4 GLU HG2 6.00 76 THR HA 42 MET HG3 6.00 75 ILE HA 4 GLU HG3 6.00 8 VAL QG1 73 VAL H 6.00 74 LEU HA 4 GLU HG3 6.00 73 VAL HA 73 VAL H 4.50 73 VAL HB 73 VAL H 4.30 5 LYS HB2 73 VAL H 6.00 29 THR QG2 30 ALA H 3.80 68 ASN HD21 68 ASN H 5.20 71 LEU QD1 73 VAL H 5.00 45 GLY HA3 71 LEU H 6.00 9 PRO HA 10 VAL HB 6.00 75 ILE HA 42 MET HG3 6.00 9 PRO HA 9 PRO HG2 6.00 124 TYR QD 124 TYR H 5.40 124 TYR QD 125 ARG H 6.00 75 ILE HA 42 MET HG2 6.00 64 TRP HD1 61 LYS H 4.70 106 GLU H 107 ASP H 5.20 106 GLU H 105 GLY H 4.50 71 LEU QD2 19 VAL H 3.60 9 PRO HA 9 PRO HB2 6.00 75 ILE HA 73 VAL HB 6.00 74 LEU HA 73 VAL HB 5.80 39 CYS HA 77 VAL HB 4.80 120 LEU H 121 ASN H 4.60 55 GLU H 57 GLN HE21 6.00 9 PRO HA 71 LEU HB3 6.00 27 GLY H 29 THR H 5.20 83 ARG H 84 ALA H 5.20 109 LEU QD1 109 LEU H 4.30 109 LEU QD2 109 LEU H 3.50 108 SER H 109 LEU H 3.30 68 ASN HB3 69 GLU H 5.80 68 ASN HB2 69 GLU H 4.10 74 LEU HA 74 LEU HB2 4.10 74 LEU HA 5 LYS HB2 6.00 74 LEU HA 75 ILE HB 6.00 74 LEU HA 74 LEU HG 5.00 117 LEU H 116 GLU H 3.30 39 CYS HA 84 ALA QB 6.00 68 ASN HD22 68 ASN H 5.60 67 LEU H 66 HIS HD2 4.10 13 TYR QE 12 GLU H 6.00 39 CYS HA 75 ILE HB 6.00 39 CYS HA 40 LYS HB2 5.60 13 TYR HA 12 GLU H 6.00 13 TYR HA 16 PHE H 5.80 68 ASN HD21 64 TRP H 6.00 39 CYS HA 39 CYS QB 4.30 45 GLY HA2 46 LYS QE 4.30 39 CYS HA 38 GLY HA2 4.80 67 LEU H 69 GLU H 6.00 39 CYS HA 34 GLU HA 6.00 59 ARG H 61 LYS H 4.60 39 CYS HA 37 THR HB 6.00 74 LEU HA 41 ILE HB 6.00 9 PRO HA 12 GLU HB2 6.00 82 ASN HA 83 ARG H 4.30 62 PRO QD 61 LYS H 6.00 119 ILE HA 119 ILE H 3.30 119 ILE HB 119 ILE H 3.80 37 THR QG2 33 LEU H 6.00 19 VAL QG2 22 ILE H 5.00 9 PRO HA 8 VAL HA 6.00 119 ILE QG2 119 ILE H 3.80 9 PRO HA 10 VAL HA 6.00 13 TYR HA 10 VAL HA 6.00 123 THR QG2 123 THR H 5.60 123 THR QG2 124 TYR H 4.70 119 ILE QD1 119 ILE H 4.40 1 GLN HG2 1 GLN HE22 4.80 75 ILE HA 76 THR HB 5.80 13 TYR HB2 12 GLU H 6.00 72 HIS HA 43 VAL HA 6.00 45 GLY HA2 69 GLU QB 4.30 92 VAL HA 91 ALA H 6.00 92 VAL HA 94 GLU H 5.80 13 TYR QD 13 TYR H 4.30 70 ASP HA 69 GLU QG 6.00 19 VAL HB 20 GLY H 3.40 128 ASN HA 128 ASN HB3 3.30 21 ARG HD2 16 PHE QE 4.80 128 ASN HA 128 ASN HB2 3.60 21 ARG HD3 16 PHE QE 5.10 7 TYR HB2 7 TYR QE 6.00 121 ASN HA 121 ASN QB 3.60 7 TYR HB3 7 TYR QE 6.00 69 GLU QG 7 TYR QE 6.00 19 VAL QG2 18 PHE H 5.80 71 LEU QD2 18 PHE H 4.00 40 LYS HA 40 LYS QE 6.00 71 LEU QD1 18 PHE H 6.00 5 LYS HB3 3 GLN HE21 6.00 123 THR QG2 124 TYR QE 4.70 17 ASN HD22 17 ASN H 4.80 121 ASN HD22 121 ASN QB 5.40 24 GLY H 17 ASN HD22 6.00 17 ASN HB3 17 ASN H 4.50 75 ILE QD1 3 GLN HA 5.20 75 ILE QG2 3 GLN HA 6.00 17 ASN HB2 17 ASN HD22 5.80 92 VAL H 94 GLU H 4.80 2 LEU QB 3 GLN HA 6.00 3 GLN HB3 3 GLN HA 4.50 2 LEU HA 3 GLN HA 6.00 4 GLU HA 3 GLN HA 6.00 13 TYR HB2 15 ASP H 6.00 76 THR H 3 GLN HA 6.00 16 PHE HA 13 TYR QD 6.00 3 GLN HA 76 THR HA 5.00 21 ARG HD3 102 ALA QB 6.00 90 ARG QD 37 THR QG2 4.50 13 TYR HB3 101 PRO HB2 4.80 75 ILE HA 76 THR HA 6.00 10 VAL HA 13 TYR H 3.70 2 LEU HA 76 THR HA 6.00 63 ASN HB3 64 TRP HZ3 6.00 77 VAL HB 76 THR HA 6.00 16 PHE HB3 13 TYR QD 5.00 1 GLN HG2 76 THR HA 6.00 9 PRO HG2 13 TYR QD 4.60 3 GLN HG2 76 THR HA 6.00 3 GLN HG3 76 THR HA 6.00 92 VAL HA 99 LEU QD2 6.00 92 VAL HA 75 ILE QD1 6.00 12 GLU HB2 13 TYR QD 2.70 3 GLN HB3 76 THR HA 6.00 12 GLU HB3 13 TYR QD 4.00 2 LEU QB 76 THR HA 6.00 11 LYS HA 12 GLU H 3.80 76 THR QG2 76 THR HA 4.60 88 LEU QD2 76 THR HA 4.70 88 LEU QD1 76 THR HA 6.00 75 ILE QG2 76 THR HA 6.00 75 ILE QD1 76 THR HA 6.00 12 GLU HG3 12 GLU H 4.30 32 GLN HB2 37 THR QG2 6.00 10 VAL HB 10 VAL QG2 3.00 10 VAL HB 10 VAL QG1 0.00 10 VAL HA 16 PHE QD 6.00 12 GLU HA 11 LYS H 5.40 102 ALA H 16 PHE QD 6.00 12 GLU HG2 11 LYS H 6.00 13 TYR QD 16 PHE QD 6.00 11 LYS HB2 11 LYS H 3.40 11 LYS HB3 11 LYS H 4.50 16 PHE H 16 PHE QD 6.00 96 LYS HA 97 LYS H 4.50 17 ASN HD22 17 ASN HD21 2.50 44 ARG HD3 44 ARG HG2 6.00 44 ARG HD2 44 ARG HG2 6.00 123 THR QG2 124 TYR QD 5.40 17 ASN H 16 PHE QD 6.00 19 VAL H 16 PHE QD 6.00 16 PHE QD 16 PHE QE 3.80 16 PHE HA 16 PHE QE 5.00 16 PHE HB2 16 PHE QD 5.40 1 GLN HA 1 GLN HE21 6.00 76 THR HB 1 GLN HE21 6.00 1 GLN HG2 1 GLN HE21 4.70 1 GLN HG3 1 GLN HE21 3.70 16 PHE HB3 16 PHE QD 5.20 77 VAL H 1 GLN HE21 6.00 120 LEU HG 128 ASN HB2 3.80 21 ARG HD3 16 PHE QD 6.00 101 PRO HD2 16 PHE QD 5.00 13 TYR HB3 16 PHE QD 6.00 101 PRO HD3 16 PHE QD 6.00 17 ASN HB2 16 PHE QD 6.00 21 ARG HB2 16 PHE QD 6.00 54 LYS HG2 57 GLN HE21 6.00 99 LEU HB2 16 PHE QD 6.00 102 ALA QB 16 PHE QD 6.00 101 PRO HB2 16 PHE QD 6.00 101 PRO HG2 16 PHE QD 5.80 101 PRO HG3 16 PHE QD 6.00 8 VAL QG1 16 PHE QD 6.00 57 GLN HG2 57 GLN HE21 3.80 55 GLU HG2 57 GLN HE21 6.00 14 PRO HB3 10 VAL QG2 6.00 123 THR HB 124 TYR QE 6.00 7 TYR HA 72 HIS HD2 6.00 22 ILE H 16 PHE QE 6.00 18 PHE H 16 PHE QE 6.00 103 ALA H 16 PHE QE 6.00 3 GLN HG2 76 THR QG2 2.30 122 GLY QA 123 THR H 3.30 121 ASN QB 121 ASN HD21 3.80 122 GLY QA 121 ASN HD21 6.00 18 PHE HB3 8 VAL QG2 4.30 123 THR HB 121 ASN HD21 4.10 120 LEU QD1 121 ASN HD21 5.20 120 LEU QD2 121 ASN HD21 6.00 43 VAL HB 44 ARG HG3 6.00 41 ILE HB 41 ILE QG2 3.80 92 VAL HA 89 LYS HA 5.80 64 TRP HB2 64 TRP HA 6.00 93 GLU HA 92 VAL HA 4.70 16 PHE QE 18 PHE QE 2.80 64 TRP HE3 64 TRP HZ3 3.10 120 LEU QD2 120 LEU H 2.90 10 VAL QG2 12 GLU H 6.00 10 VAL QG1 12 GLU H 0.00 88 LEU HB3 89 LYS H 4.50 77 VAL QG2 78 GLU H 2.90 114 LEU QD2 114 LEU H 3.50 114 LEU QD1 114 LEU H 0.00 21 ARG HB2 16 PHE QE 3.40 65 GLU H 62 PRO HA 6.00 21 ARG HB3 16 PHE QE 4.10 99 LEU HB2 16 PHE QE 5.40 45 GLY H 72 HIS HE1 6.00 72 HIS H 72 HIS HE1 6.00 45 GLY H 66 HIS HD2 6.00 130 LYS HA 130 LYS H 2.80 101 PRO HB3 16 PHE QE 6.00 13 TYR HB2 18 PHE QE 5.20 13 TYR HB3 18 PHE QE 5.40 65 GLU H 66 HIS HD2 6.00 45 GLY H 66 HIS HE1 6.00 99 LEU QD1 18 PHE HZ 6.00 65 GLU H 68 ASN HD21 6.00 5 LYS HB3 72 HIS HD2 4.50 101 PRO HG3 16 PHE QE 6.00 126 ASP HA 126 ASP H 3.70 101 PRO HG3 18 PHE HZ 6.00 125 ARG HA 125 ARG H 2.80 101 PRO HG3 18 PHE QE 6.00 119 ILE HB 120 LEU H 2.40 44 ARG HG3 43 VAL HA 6.00 22 ILE HA 19 VAL HA 6.00 99 LEU QD1 18 PHE QE 4.30 120 LEU HG 120 LEU H 6.00 24 GLY HA3 19 VAL HA 6.00 120 LEU HB2 120 LEU H 2.40 118 ALA HA 119 ILE H 3.60 118 ALA QB 119 ILE H 4.30 118 ALA QB 118 ALA H 3.40 117 LEU QB 117 LEU H 2.50 117 LEU QD2 117 LEU H 3.90 117 LEU QD1 117 LEU H 0.00 117 LEU HA 117 LEU H 2.90 23 LEU HA 19 VAL HA 6.00 44 ARG HB3 44 ARG HD3 5.40 44 ARG HG3 44 ARG HD2 4.40 44 ARG HG3 44 ARG HD3 6.00 44 ARG HB3 44 ARG HA 5.40 44 ARG HG3 44 ARG HA 6.00 64 TRP HZ3 55 GLU HA 6.00 67 LEU HB2 67 LEU H 3.00 13 TYR H 11 LYS HA 6.00 76 THR HA 76 THR HB 5.20 66 HIS H 66 HIS HD2 4.30 64 TRP H 66 HIS HD2 6.00 68 ASN H 66 HIS HD2 4.90 13 TYR QE 12 GLU HA 5.40 99 LEU H 22 ILE HA 6.00 46 LYS H 72 HIS H 6.00 16 PHE H 16 PHE HA 3.10 90 ARG H 90 ARG HA 3.60 32 GLN HE22 32 GLN HA 4.30 39 CYS H 38 GLY HA2 3.50 44 ARG HG3 66 HIS HD2 6.00 65 GLU HA 66 HIS H 3.50 67 LEU HB2 66 HIS HD2 6.00 3 GLN H 2 LEU H 6.00 54 LYS H 53 LYS HA 4.20 57 GLN H 57 GLN HA 3.30 62 PRO HB3 64 TRP H 6.00 54 LYS H 55 GLU HA 6.00 39 CYS H 38 GLY HA3 3.60 19 VAL H 20 GLY HA2 6.00 62 PRO HB3 63 ASN H 4.50 22 ILE H 20 GLY HA2 6.00 65 GLU QB 63 ASN H 4.00 24 GLY H 20 GLY HA2 4.00 121 ASN H 121 ASN HD21 4.70 7 TYR QD 73 VAL H 6.00 61 LYS HA 62 PRO QD 5.20 90 ARG H 92 VAL H 6.00 24 GLY HA2 20 GLY HA2 3.80 89 LYS H 92 VAL H 6.00 58 ASN H 57 GLN HA 4.00 57 GLN H 55 GLU HA 4.70 64 TRP HE1 63 ASN HD21 6.00 63 ASN H 63 ASN HD22 6.00 63 ASN HB2 63 ASN HD21 3.80 63 ASN HB3 63 ASN HD22 5.80 64 TRP HA 64 TRP HZ3 5.20 36 GLU H 34 GLU H 6.00 71 LEU H 70 ASP H 6.00 108 SER H 107 ASP H 6.00 95 VAL HA 98 LEU HA 6.00 109 LEU H 107 ASP H 6.00 89 LYS H 88 LEU HA 3.70 89 LYS H 87 LYS HA 6.00 89 LYS H 85 GLU HA 5.40 100 VAL HB 99 LEU H 6.00 17 ASN H 16 PHE HA 4.30 18 PHE QE 18 PHE HZ 3.40 68 ASN H 67 LEU HA 3.30 98 LEU HB3 97 LYS H 6.00 66 HIS HA 66 HIS HD2 5.60 125 ARG H 124 TYR HA 3.80 107 ASP HA 107 ASP QB 3.30 37 THR H 37 THR HA 3.80 126 ASP HA 128 ASN HB2 6.00 61 LYS QB 61 LYS H 3.10 129 LEU H 129 LEU HA 3.60 118 ALA H 118 ALA HA 2.70 75 ILE HA 42 MET H 4.50 126 ASP HA 128 ASN H 4.90 59 ARG QG 60 GLY H 4.00 124 TYR HA 124 TYR HB3 3.30 124 TYR HA 124 TYR HB2 3.90 126 ASP HA 126 ASP HB2 3.30 47 GLY HA2 48 SER H 3.40 126 ASP HA 126 ASP HB3 4.30 51 ASP HA 51 ASP H 3.60 7 TYR HB3 7 TYR HA 4.80 7 TYR HB2 7 TYR QD 3.30 7 TYR HB3 7 TYR QD 3.90 94 GLU H 94 GLU HA 3.10 58 ASN HA 59 ARG H 3.90 117 LEU H 116 GLU HA 3.30 60 GLY H 59 ARG H 6.00 16 PHE HB3 18 PHE QE 6.00 87 LYS H 87 LYS HA 3.10 59 ARG QG 59 ARG H 3.70 101 PRO HB3 18 PHE QE 3.90 10 VAL H 18 PHE QE 6.00 94 GLU H 93 GLU HA 3.80 124 TYR HB2 124 TYR QD 3.30 124 TYR HB3 124 TYR QD 3.80 123 THR HA 124 TYR QE 6.00 123 THR HA 124 TYR QD 6.00 55 GLU HA 58 ASN H 5.40 109 LEU H 108 SER QB 3.80 124 TYR HB2 124 TYR QE 6.00 51 ASP H 54 LYS HA 6.00 90 ARG HA 90 ARG QD 5.60 124 TYR HB3 124 TYR QE 5.80 120 LEU H 119 ILE HA 3.60 28 LEU H 28 LEU HA 3.00 53 LYS H 53 LYS HA 2.80 13 TYR HB3 13 TYR H 5.00 122 GLY H 122 GLY QA 3.10 16 PHE HB3 16 PHE QE 5.10 16 PHE HB2 16 PHE QE 6.00 116 GLU H 116 GLU HA 2.80 58 ASN H 57 GLN H 2.50 108 SER HA 108 SER QB 3.10 37 THR HB 88 LEU HA 3.40 18 PHE HZ 18 PHE H 5.60 93 GLU H 91 ALA H 5.80 18 PHE HB3 18 PHE QE 5.00 124 TYR HB2 124 TYR H 3.30 124 TYR HB3 124 TYR H 5.20 128 ASN HB3 128 ASN HD21 3.80 11 LYS HG3 11 LYS H 3.40 7 TYR QE 5 LYS H 6.00 61 LYS HA 65 GLU HA 6.00 101 PRO HD3 13 TYR QE 6.00 9 PRO HB2 13 TYR QE 6.00 12 GLU HB3 13 TYR QE 4.70 72 HIS HA 7 TYR H 5.40 6 LEU HG 7 TYR H 5.20 5 LYS HB2 7 TYR H 4.60 74 LEU HG 6 LEU H 6.00 6 LEU QD1 7 TYR H 6.00 6 LEU QD2 7 TYR H 0.00 47 GLY HA3 50 ARG HD3 6.00 73 VAL HB 6 LEU H 4.80 72 HIS HB3 6 LEU H 6.00 46 LYS QG 46 LYS H 4.80 46 LYS QD 46 LYS H 5.60 118 ALA HA 115 MET QG 6.00 5 LYS HG3 6 LEU H 4.90 6 LEU QD1 6 LEU H 4.30 6 LEU QD2 6 LEU H 0.00 39 CYS HA 77 VAL H 5.50 120 LEU HA 121 ASN QB 5.80 4 GLU HG2 5 LYS H 5.40 122 GLY QA 121 ASN QB 5.40 52 LYS QB 52 LYS H 3.30 4 GLU HG2 4 GLU H 4.50 4 GLU HG3 4 GLU H 4.10 53 LYS HG2 52 LYS H 4.40 123 THR HB 124 TYR QD 4.30 18 PHE HA 16 PHE QE 4.40 2 LEU QB 4 GLU H 6.00 102 ALA QB 16 PHE QE 4.80 101 PRO HB2 16 PHE QE 6.00 71 LEU QD1 46 LYS H 4.30 74 LEU HA 72 HIS HD2 6.00 5 LYS HA 72 HIS HD2 6.00 1 GLN HG3 2 LEU H 3.80 72 HIS HA 72 HIS HD2 6.00 1 GLN HG2 2 LEU H 4.30 7 TYR QE 72 HIS HD2 6.00 2 LEU HG 2 LEU H 3.60 2 LEU QB 2 LEU H 3.40 72 HIS HE1 72 HIS HD2 6.00 5 LYS H 72 HIS HD2 6.00 44 ARG H 72 HIS HD2 6.00 6 LEU H 72 HIS HD2 6.00 73 VAL H 72 HIS HD2 5.40 72 HIS H 72 HIS HD2 6.00 72 HIS HB2 72 HIS HD2 6.00 22 ILE QG2 95 VAL HA 6.00 44 ARG HD2 72 HIS HD2 6.00 44 ARG HD3 72 HIS HD2 6.00 95 VAL QG2 95 VAL HA 3.60 72 HIS HB3 72 HIS HD2 6.00 73 VAL HB 72 HIS HD2 6.00 22 ILE QG2 19 VAL HA 4.80 74 LEU HB2 72 HIS HD2 5.60 99 LEU QD1 96 LYS HA 4.10 5 LYS HB2 72 HIS HD2 6.00 22 ILE QG2 22 ILE HA 3.60 74 LEU HG 72 HIS HD2 6.00 29 THR QG2 41 ILE QG2 5.60 13 TYR QD 18 PHE HZ 3.90 74 LEU HB3 72 HIS HD2 5.80 5 LYS HD3 72 HIS HD2 6.00 41 ILE QG2 30 ALA HA 6.00 74 LEU QD2 72 HIS HD2 6.00 41 ILE QG2 33 LEU HA 6.00 44 ARG HG3 72 HIS HD2 6.00 17 ASN HD22 16 PHE HZ 6.00 41 ILE QG2 34 GLU HA 5.10 44 ARG HB3 72 HIS HD2 6.00 119 ILE QD1 119 ILE HA 4.40 123 THR QG2 123 THR HA 3.60 37 THR QG2 37 THR HB 2.80 127 ALA QB 126 ASP HA 5.60 7 TYR HB2 8 VAL QG2 6.00 13 TYR QE 18 PHE QE 4.50 123 THR QG2 123 THR HB 3.60 66 HIS HD2 63 ASN HB3 6.00 7 TYR HB3 8 VAL QG1 6.00 63 ASN HB2 66 HIS HD2 6.00 71 LEU QD1 46 LYS HA 6.00 16 PHE QD 18 PHE QE 5.40 99 LEU QD1 100 VAL HA 4.30 9 PRO HA 18 PHE QE 6.00 7 TYR HB3 8 VAL QG2 5.80 13 TYR HB2 8 VAL QG2 6.00 72 HIS HD2 44 ARG HG2 5.40 72 HIS HA 7 TYR HA 4.00 95 VAL HA 99 LEU QD1 5.60 99 LEU QD1 99 LEU HA 5.00 108 SER HA 107 ASP HA 4.70 37 THR HB 37 THR HA 4.30 64 TRP HZ3 64 TRP HE1 6.00 61 LYS H 64 TRP HE1 6.00 116 GLU HG2 116 GLU H 3.10 116 GLU HG3 116 GLU H 3.60 96 LYS HA 99 LEU QD2 3.40 115 MET QG 115 MET H 5.10 64 TRP H 64 TRP HE1 6.00 88 LEU H 87 LYS H 3.70 61 LYS HA 64 TRP HE1 6.00 64 TRP HA 64 TRP HE1 6.00 64 TRP HB2 64 TRP HE1 6.00 63 ASN HB2 64 TRP HE1 6.00 64 TRP HB3 64 TRP HE1 6.00 128 ASN H 129 LEU H 4.10 10 VAL HA 8 VAL QG2 4.50 113 LYS HA 113 LYS H 3.00 113 LYS QB 113 LYS H 2.80 113 LYS HA 114 LEU H 6.00 114 LEU HA 114 LEU H 2.80 99 LEU HA 8 VAL QG1 6.00 59 ARG QB 64 TRP HE1 6.00 54 LYS HB3 64 TRP HE1 6.00 54 LYS HG2 64 TRP HE1 6.00 7 TYR QE 7 TYR QD 3.60 113 LYS QE 113 LYS H 6.00 112 MET QB 112 MET H 2.80 99 LEU HA 8 VAL QG2 4.70 109 LEU HG 109 LEU H 2.40 7 TYR HA 8 VAL QG2 4.70 108 SER HA 108 SER H 2.80 72 HIS HD2 7 TYR QD 6.00 105 GLY QA 107 ASP H 6.00 10 VAL H 7 TYR QD 6.00 70 ASP H 7 TYR QD 5.60 106 GLU QG 107 ASP H 5.80 45 GLY HA2 71 LEU QD1 6.00 106 GLU HB2 107 ASP H 6.00 106 GLU HB3 107 ASP H 3.90 45 GLY HA2 71 LEU QD2 5.60 106 GLU HA 106 GLU H 2.90 106 GLU QG 106 GLU H 3.50 106 GLU HB2 106 GLU H 3.30 106 GLU HB3 106 GLU H 4.10 104 GLU HA 105 GLY H 3.40 7 TYR H 7 TYR QE 6.00 72 HIS H 7 TYR QD 6.00 8 VAL H 7 TYR QE 6.00 104 GLU QG 104 GLU H 4.40 104 GLU HB2 104 GLU H 3.90 104 GLU HB3 104 GLU H 3.80 103 ALA H 102 ALA H 6.00 66 HIS QB 66 HIS HD2 3.10 101 PRO HG3 102 ALA H 6.00 93 GLU HB2 92 VAL QG1 6.00 71 LEU HB3 8 VAL QG1 6.00 23 LEU H 19 VAL HA 5.20 128 ASN HA 128 ASN H 5.80 22 ILE H 19 VAL HA 5.80 18 PHE H 19 VAL HA 6.00 72 HIS HE1 69 GLU H 6.00 96 LYS H 95 VAL HA 6.00 72 HIS HE1 70 ASP H 6.00 55 GLU H 57 GLN H 5.00 89 LYS H 90 ARG H 3.60 72 HIS HD2 7 TYR H 6.00 72 HIS HD2 75 ILE H 6.00 18 PHE QE 21 ARG HD3 6.00 91 ALA HA 92 VAL HA 6.00 96 LYS HA 95 VAL HA 6.00 95 VAL HA 92 VAL HA 6.00 46 LYS H 66 HIS HD2 6.00 41 ILE H 42 MET H 6.00 97 LYS QD 97 LYS H 4.70 18 PHE QB 19 VAL HA 5.60 19 VAL HB 19 VAL HA 3.40 107 ASP HA 108 SER H 4.00 98 LEU HB2 21 ARG HD3 6.00 69 GLU HA 69 GLU H 3.60 65 GLU QB 64 TRP HB2 6.00 79 ASP HA 79 ASP H 3.80 102 ALA QB 21 ARG HD2 6.00 88 LEU H 88 LEU HA 3.10 46 LYS HA 69 GLU H 6.00 21 ARG HD2 21 ARG HE 4.30 123 THR H 123 THR HB 2.60 21 ARG HD3 21 ARG HE 4.10 13 TYR HB3 16 PHE H 3.60 15 ASP HB3 16 PHE H 5.10 57 GLN HG3 57 GLN H 3.80 56 GLU HB2 57 GLN H 2.80 71 LEU HA 71 LEU H 6.00 98 LEU QD1 21 ARG HD2 6.00 126 ASP HA 127 ALA H 3.90 124 TYR HA 124 TYR H 3.60 32 GLN H 32 GLN HA 3.00 36 GLU H 36 GLU HA 3.00 127 ALA H 127 ALA HA 2.80 53 LYS H 56 GLU H 6.00 59 ARG H 56 GLU H 6.00 55 GLU HG2 56 GLU H 6.00 64 TRP H 63 ASN HA 4.30 57 GLN HG3 57 GLN HE22 5.30 36 GLU H 37 THR HA 6.00 57 GLN HG2 57 GLN HE22 5.00 38 GLY H 37 THR HA 3.80 74 LEU HB2 72 HIS HE1 6.00 54 LYS HG2 57 GLN HE22 6.00 54 LYS HG3 57 GLN HE21 5.80 48 SER QB 19 VAL QG2 6.00 108 SER H 108 SER QB 3.70 88 LEU H 84 ALA HA 5.00 54 LYS HG3 55 GLU H 6.00 119 ILE QG2 117 LEU H 6.00 20 GLY HA2 19 VAL QG2 6.00 34 GLU H 32 GLN HE22 6.00 106 GLU H 105 GLY HA2 3.60 52 LYS H 54 LYS H 6.00 51 ASP HA 54 LYS H 6.00 128 ASN H 127 ALA HA 4.10 121 ASN H 120 LEU HA 2.50 53 LYS HG2 54 LYS H 4.50 103 ALA H 103 ALA HA 2.80 53 LYS HG2 53 LYS H 2.60 53 LYS HG3 53 LYS H 5.00 105 GLY QA 106 GLU H 3.60 10 VAL HA 10 VAL H 3.30 89 LYS HA 92 VAL H 4.30 90 ARG HA 92 VAL H 6.00 76 THR HB 76 THR H 4.10 59 ARG HA 63 ASN HB3 6.00 18 PHE HA 17 ASN HB2 5.40 7 TYR HA 73 VAL H 6.00 44 ARG H 44 ARG HA 4.60 76 THR QG2 3 GLN HE21 6.00 71 LEU QD1 48 SER H 5.80 11 LYS H 13 TYR H 6.00 15 ASP HB2 15 ASP HB3 2.40 3 GLN HG2 3 GLN HE22 4.70 3 GLN HG3 3 GLN HE22 4.10 76 THR QG2 3 GLN HE22 4.00 84 ALA H 83 ARG HA 4.10 102 ALA QB 104 GLU H 5.60 11 LYS HG2 11 LYS H 3.10 71 LEU QD1 19 VAL H 6.00 52 LYS H 52 LYS HA 3.60 44 ARG HG3 42 MET H 6.00 42 MET HG2 42 MET H 3.40 84 ALA HA 37 THR HA 6.00 62 PRO QD 65 GLU HA 6.00 34 GLU HB3 41 ILE H 6.00 128 ASN HB3 128 ASN H 4.30 128 ASN HB2 128 ASN H 4.60 102 ALA QB 100 VAL H 6.00 8 VAL QG2 8 VAL HA 4.10 99 LEU QD1 98 LEU HA 6.00 112 MET HG3 112 MET HA 3.10 75 ILE QG2 41 ILE QG2 4.80 13 TYR HB2 9 PRO HG2 5.40 88 LEU HB2 37 THR HB 3.30 53 LYS HG3 54 LYS HA 3.50 55 GLU HA 56 GLU HG3 6.00 98 LEU HB3 95 VAL HA 6.00 89 LYS HA 93 GLU QG 6.00 121 ASN QB 121 ASN H 4.80 96 LYS QB 95 VAL HA 6.00 63 ASN HB3 63 ASN H 5.00 116 GLU HA 112 MET HG3 6.00 63 ASN HB2 64 TRP H 4.00 64 TRP HB3 61 LYS H 6.00 126 ASP HB2 129 LEU H 6.00 126 ASP HB2 126 ASP H 3.50 95 VAL HB 95 VAL HA 4.50 125 ARG HA 128 ASN HB3 4.80 101 PRO HA 102 ALA QB 5.60 107 ASP QB 108 SER H 4.30 112 MET HG3 108 SER H 6.00 126 ASP HB3 126 ASP H 3.30 93 GLU QG 90 ARG HA 6.00 112 MET HG2 112 MET H 4.60 29 THR HA 41 ILE QG2 6.00 75 ILE HA 41 ILE QG2 6.00 126 ASP HB3 124 TYR HA 6.00 89 LYS HA 89 LYS H 3.50 17 ASN HB2 20 GLY HA2 6.00 101 PRO HG3 102 ALA QB 6.00 101 PRO HG3 100 VAL HB 6.00 41 ILE QG2 75 ILE H 6.00 44 ARG HG3 3 GLN HE22 6.00 11 LYS HA 10 VAL HB 6.00 11 LYS HA 46 LYS QE 6.00 102 ALA HA 102 ALA H 3.90 97 LYS HA 97 LYS H 3.80 47 GLY HA2 47 GLY H 6.00 101 PRO HB2 101 PRO HA 4.70 48 SER H 47 GLY H 6.00 46 LYS QB 47 GLY H 6.00 16 PHE QD 15 ASP H 6.00 76 THR HA 3 GLN HE22 6.00 3 GLN HA 3 GLN HE22 6.00 76 THR HA 3 GLN H 6.00 22 ILE HB 19 VAL HA 3.90 76 THR HA 78 GLU H 6.00 7 TYR HA 7 TYR QD 3.90 70 ASP HA 7 TYR QD 6.00 62 PRO HB3 63 ASN HB3 6.00 9 PRO HA 7 TYR QD 6.00 72 HIS HA 7 TYR QD 6.00 72 HIS HA 7 TYR QE 6.00 101 PRO HG2 8 VAL QG1 6.00 99 LEU QD2 8 VAL QG1 4.00 9 PRO HA 7 TYR QE 6.00 70 ASP HA 7 TYR QE 6.00 116 GLU HG2 112 MET HG2 5.20 69 GLU HA 7 TYR QE 6.00 7 TYR HA 7 TYR QE 6.00 92 VAL HB 92 VAL HA 3.50 69 GLU QB 46 LYS HA 6.00 3 GLN HA 4 GLU HB3 6.00 47 GLY H 46 LYS H 6.00 39 CYS HA 39 CYS H 4.30 13 TYR HA 13 TYR H 4.10 13 TYR HA 18 PHE HZ 6.00 13 TYR HA 13 TYR QE 6.00 9 PRO HA 13 TYR QE 6.00 9 PRO HA 13 TYR H 6.00 72 HIS HD2 42 MET HG2 6.00 16 PHE QD 15 ASP HB2 6.00 13 TYR HA 18 PHE QE 6.00 16 PHE QD 18 PHE QB 6.00 113 LYS QE 113 LYS HA 3.60 46 LYS QE 67 LEU HA 6.00 16 PHE QD 101 PRO HA 6.00 3 GLN HA 76 THR HB 6.00 16 PHE QD 18 PHE HA 6.00 16 PHE QD 16 PHE HA 4.80 74 LEU HA 75 ILE HA 6.00 64 TRP HB3 59 ARG HA 5.40 8 VAL QG1 72 HIS HA 6.00 8 VAL QG1 9 PRO HA 6.00 98 LEU QD1 97 LYS H 6.00 3 GLN HA 75 ILE HA 6.00 72 HIS HD2 43 VAL HA 6.00 13 TYR QD 13 TYR HA 5.60 96 LYS QG 96 LYS H 4.20 124 TYR QD 124 TYR HA 5.70 101 PRO HG3 101 PRO HD2 5.80 18 PHE HZ 99 LEU HA 6.00 57 GLN HE21 58 ASN HA 6.00 91 ALA HA 92 VAL H 4.10 91 ALA QB 92 VAL H 3.30 86 LEU H 82 ASN HA 4.50 41 ILE HB 92 VAL H 6.00 92 VAL QG2 92 VAL H 3.30 92 VAL QG1 92 VAL H 0.00 99 LEU H 98 LEU HA 4.30 75 ILE QG2 92 VAL H 3.90 101 PRO HG3 101 PRO HG2 3.30 89 LYS HA 90 ARG H 4.00 16 PHE QE 21 ARG HA 5.80 90 ARG QD 90 ARG H 6.00 92 VAL HB 90 ARG H 6.00 90 ARG HB2 90 ARG H 3.80 90 ARG HB3 90 ARG H 3.00 90 ARG HG2 90 ARG H 3.30 90 ARG HG3 90 ARG H 4.50 57 GLN HE21 53 LYS HA 6.00 91 ALA QB 90 ARG H 4.80 18 PHE HZ 8 VAL HA 5.00 37 THR QG2 90 ARG H 5.40 87 LYS H 89 LYS H 4.60 74 LEU HA 5 LYS HG2 6.00 13 TYR HA 10 VAL QG1 6.00 13 TYR HA 10 VAL QG2 0.00 72 HIS HA 10 VAL QG2 6.00 72 HIS HA 10 VAL QG1 0.00 57 GLN HE22 57 GLN HE21 2.80 5 LYS HA 5 LYS HG2 5.60 74 LEU HA 74 LEU HB3 5.10 75 ILE HA 74 LEU HB3 6.00 39 CYS HA 37 THR QG2 6.00 92 VAL HB 89 LYS H 6.00 88 LEU HB2 89 LYS H 4.10 89 LYS HD2 89 LYS H 4.30 89 LYS HD3 89 LYS H 4.50 88 LEU QD1 89 LYS H 4.30 88 LEU QD2 89 LYS H 4.30 70 ASP HA 10 VAL QG1 6.00 124 TYR HA 123 THR QG2 4.50 36 GLU HA 37 THR QG2 4.90 1 GLN HE21 1 GLN HE22 2.20 87 LYS HA 88 LEU H 3.80 87 LYS HB2 88 LEU H 3.90 88 LEU QD1 88 LEU H 3.80 38 GLY HA2 37 THR QG2 6.00 38 GLY HA3 37 THR QG2 6.00 12 GLU HA 10 VAL QG2 6.00 12 GLU HA 10 VAL QG1 0.00 29 THR HA 29 THR QG2 3.90 16 PHE QE 102 ALA H 6.00 54 LYS HG3 54 LYS HA 3.40 86 LEU HA 87 LYS H 3.60 44 ARG HB3 66 HIS HD2 6.00 34 GLU HB3 35 ALA H 4.00 27 GLY HA3 29 THR QG2 6.00 23 LEU HA 29 THR QG2 4.10 58 ASN HA 54 LYS HG3 5.00 44 ARG HG3 66 HIS HE1 6.00 44 ARG HB3 72 HIS HE1 5.60 87 LYS HB3 86 LEU H 6.00 76 THR HB 76 THR QG2 2.80 74 LEU HA 74 LEU QD2 4.00 75 ILE HA 75 ILE QG2 3.30 10 VAL QG1 10 VAL HA 3.10 10 VAL QG2 10 VAL HA 0.00 77 VAL HA 77 VAL QG2 3.30 77 VAL HA 76 THR QG2 6.00 39 CYS HA 77 VAL QG2 4.90 41 ILE HG12 41 ILE QG2 4.30 39 CYS HA 76 THR QG2 6.00 127 ALA QB 127 ALA H 3.60 74 LEU HA 76 THR QG2 6.00 74 LEU HA 5 LYS HD3 5.60 50 ARG HD3 50 ARG QG 3.60 37 THR HA 37 THR QG2 4.30 63 ASN HA 63 ASN HD21 6.00 37 THR QG2 36 GLU H 6.00 60 GLY H 55 GLU HA 4.50 76 THR HA 77 VAL QG2 6.00 39 CYS QB 39 CYS H 3.30 3 GLN HA 76 THR QG2 6.00 16 PHE QD 10 VAL QG2 6.00 37 THR QG2 39 CYS H 4.30 102 ALA QB 102 ALA HA 3.10 103 ALA QB 103 ALA HA 2.50 84 ALA QB 84 ALA HA 3.90 62 PRO HB3 62 PRO HA 3.10 55 GLU HG2 55 GLU HA 5.40 65 GLU HG2 65 GLU HA 4.30 62 PRO QD 62 PRO HA 4.10 41 ILE H 34 GLU HA 6.00 41 ILE H 31 LYS HA 6.00 39 CYS HA 38 GLY H 6.00 38 GLY HA2 38 GLY H 3.00 37 THR QG2 38 GLY H 6.00 16 PHE QD 101 PRO HB3 5.40 39 CYS H 37 THR H 5.80 16 PHE QD 100 VAL QG2 6.00 16 PHE QD 71 LEU QD2 6.00 124 TYR HA 124 TYR QE 6.00 3 GLN HA 3 GLN HG3 5.80 3 GLN HA 3 GLN HB2 5.20 3 GLN HA 3 GLN HG2 5.00 64 TRP HE1 58 ASN HA 6.00 47 GLY H 46 LYS HA 4.90 76 THR HA 74 LEU QD2 5.40 36 GLU QG 36 GLU H 3.70 3 GLN HA 74 LEU QD2 5.40 92 VAL HA 96 LYS H 6.00 74 LEU HA 74 LEU QD1 5.30 47 GLY H 63 ASN HA 6.00 47 GLY H 47 GLY HA3 6.00 47 GLY H 48 SER HA 6.00 36 GLU HB2 36 GLU H 2.60 36 GLU HB3 36 GLU H 4.10 47 GLY H 46 LYS QG 6.00 9 PRO HA 8 VAL QG2 6.00 76 THR HA 3 GLN HB2 6.00 75 ILE HB 41 ILE H 6.00 47 GLY H 71 LEU QD2 6.00 47 GLY H 71 LEU QD1 6.00 64 TRP HE1 63 ASN HB3 6.00 64 TRP HE1 61 LYS HB2 6.00 45 GLY H 44 ARG HD2 6.00 45 GLY H 44 ARG HD3 6.00 57 GLN HA 59 ARG QD 4.30 35 ALA QB 34 GLU H 5.40 65 GLU H 65 GLU HG3 6.00 30 ALA H 28 LEU H 6.00 21 ARG QD 22 ILE H 6.00 21 ARG HB2 22 ILE H 4.10 41 ILE QG2 33 LEU H 6.00 41 ILE H 40 LYS QE 6.00 41 ILE H 34 GLU HG2 6.00 41 ILE H 88 LEU HB2 6.00 30 ALA QB 31 LYS H 2.80 91 ALA HA 93 GLU HB2 6.00 41 ILE H 30 ALA QB 6.00 41 ILE H 88 LEU HB3 6.00 41 ILE H 33 LEU HB3 6.00 41 ILE H 40 LYS HG3 6.00 41 ILE H 75 ILE QG2 5.70 55 GLU HA 55 GLU QB 3.10 74 LEU QD1 1 GLN HE22 6.00 58 ASN HB3 64 TRP HZ2 6.00 18 PHE HB3 19 VAL H 4.30 16 PHE QE 101 PRO HD2 5.80 27 GLY HA2 28 LEU H 3.40 98 LEU HA 99 LEU HB3 6.00 38 GLY HA3 40 LYS HB2 6.00 95 VAL HA 97 LYS QB 4.80 50 ARG HD3 46 LYS QG 6.00 90 ARG QD 89 LYS HD2 6.00 40 LYS QE 62 PRO HB3 6.00 113 LYS QE 117 LEU HG 2.20 112 MET HG3 115 MET QE 6.00 101 PRO HG3 101 PRO HD3 4.70 8 VAL QG1 18 PHE HA 6.00 8 VAL QG1 10 VAL HA 6.00 8 VAL QG1 7 TYR QD 6.00 8 VAL QG1 18 PHE HZ 6.00 8 VAL QG1 13 TYR QE 6.00 13 TYR QD 9 PRO HA 6.00 12 GLU HG3 9 PRO HA 6.00 87 LYS HB3 84 ALA H 6.00 121 ASN HD22 121 ASN H 5.60 39 CYS HA 34 GLU HB3 5.10 32 GLN HE21 31 LYS H 6.00 44 ARG HE 66 HIS HE1 5.30 7 TYR QD 72 HIS HE1 6.00 18 PHE HZ 101 PRO HA 4.30 119 ILE QD1 120 LEU H 5.00 78 GLU HA 1 GLN HE22 6.00 18 PHE QB 16 PHE QE 5.40 65 GLU HG3 68 ASN H 6.00 73 VAL HA 42 MET HG2 6.00 69 GLU HA 70 ASP HB3 6.00 21 ARG QD 18 PHE QE 5.20 21 ARG HD2 99 LEU H 5.60 71 LEU HA 72 HIS HB2 6.00 66 HIS HA 68 ASN HB3 6.00 18 PHE QE 101 PRO HA 5.10 18 PHE QE 101 PRO HD2 0.00 70 ASP HA 46 LYS QE 4.10 74 LEU HB3 3 GLN HE21 6.00 46 LYS QE 11 LYS HG3 6.00 101 PRO HD3 102 ALA QB 6.00 10 VAL HB 13 TYR QD 6.00 92 VAL HA 6 LEU QD1 5.00 116 GLU HG3 112 MET HG2 2.40 36 GLU HB2 37 THR QG2 3.80 36 GLU HB3 37 THR QG2 4.30 79 ASP HB2 77 VAL QG2 3.30 44 ARG HD2 5 LYS HG2 6.00 92 VAL QG1 93 GLU QG 3.10 127 ALA QB 128 ASN HB2 5.60 57 GLN HA 57 GLN HE21 6.00 3 GLN HB3 74 LEU HG 3.10 18 PHE QB 99 LEU QD2 4.50 120 LEU HA 121 ASN HD21 5.00 118 ALA QB 121 ASN HD21 5.60 21 ARG QD 98 LEU HA 4.30 21 ARG HD3 98 LEU HA 3.90 48 SER HA 47 GLY HA2 5.60 120 LEU QD2 121 ASN H 4.60 77 VAL H 1 GLN HA 5.80 43 VAL QG1 19 VAL HA 3.50 63 ASN HD22 64 TRP HB2 6.00 99 LEU H 21 ARG QD 6.00 13 TYR QE 10 VAL HA 6.00 44 ARG HD3 66 HIS HD2 6.00 62 PRO HB2 62 PRO HA 3.60 78 GLU H 2 LEU H 5.00 68 ASN HD22 65 GLU HA 3.90 64 TRP HD1 60 GLY H 6.00 69 GLU HA 66 HIS QB 6.00 127 ALA QB 129 LEU H 5.40 117 LEU H 112 MET HA 6.00 66 HIS HA 68 ASN HD22 6.00 46 LYS QE 70 ASP H 6.00 54 LYS HB3 64 TRP HZ2 3.50 118 ALA H 119 ILE HA 6.00 44 ARG H 72 HIS HE1 6.00 38 GLY HA2 38 GLY HA3 2.80 116 GLU HA 112 MET HA 5.00 90 ARG HA 87 LYS HA 6.00 18 PHE QB 10 VAL H 6.00 124 TYR HA 123 THR HB 4.50 37 THR HA 33 LEU HA 5.20 107 ASP HA 108 SER QB 5.00 12 GLU HG3 13 TYR QE 5.00 46 LYS HA 46 LYS QE 4.00 8 VAL HA 18 PHE QB 6.00 60 GLY HA3 64 TRP HB3 5.80 127 ALA HA 128 ASN HB2 6.00 88 LEU HA 85 GLU HA 6.00 41 ILE HB 75 ILE QD1 6.00 88 LEU HB3 75 ILE QD1 3.90 71 LEU HB2 8 VAL QG2 6.00 44 ARG HD2 74 LEU QD1 3.10 33 LEU HB3 41 ILE QD1 4.60 100 VAL HB 99 LEU QD1 6.00 101 PRO HD3 100 VAL QG1 4.10 89 LYS HA 75 ILE QD1 3.90 41 ILE QG2 41 ILE HA 3.40 102 ALA HA 101 PRO HG3 6.00 71 LEU HA 8 VAL QG2 6.00 43 VAL HA 43 VAL QG1 3.30 73 VAL HA 43 VAL QG1 3.30 120 LEU QD1 128 ASN H 4.40 92 VAL HB 75 ILE QG2 2.70 10 VAL HB 71 LEU QD2 2.80 44 ARG HD3 74 LEU QD1 4.50 18 PHE QB 21 ARG HD3 6.00 21 ARG HB3 19 VAL HA 6.00 98 LEU QD2 21 ARG HD3 6.00 21 ARG QD 18 PHE HB3 5.00 69 GLU H 45 GLY HA3 4.10 92 VAL HA 92 VAL QG1 3.40 92 VAL HA 92 VAL QG2 0.00 18 PHE H 20 GLY H 4.80 18 PHE QB 20 GLY H 6.00 99 LEU HB3 96 LYS H 6.00 63 ASN HB2 62 PRO HB2 6.00 41 ILE HB 76 THR H 4.10 43 VAL HB 44 ARG HA 6.00 108 SER HA 112 MET HG3 3.10 36 GLU HA 36 GLU QG 3.30 72 HIS HB2 8 VAL HA 6.00 41 ILE QG2 92 VAL HB 6.00 129 LEU HA 128 ASN HB3 6.00 117 LEU QD2 113 LYS QE 3.80 117 LEU QD1 113 LYS QE 0.00 102 ALA QB 101 PRO HD2 6.00 35 ALA QB 34 GLU QG 3.90 37 THR QG2 34 GLU HB2 6.00 37 THR QG2 34 GLU HG2 0.00 104 GLU QG 106 GLU HA 6.00 42 MET HG3 76 THR HB 6.00 113 LYS QE 114 LEU HA 3.50 68 ASN HD21 64 TRP HA 5.40 63 ASN HD21 64 TRP HA 6.00 89 LYS QG 90 ARG H 4.10 73 VAL HA 74 LEU HB3 6.00 7 TYR HA 5 LYS HB3 4.90 75 ILE QD1 75 ILE HA 6.00 88 LEU HA 75 ILE QG2 3.60 43 VAL HA 42 MET H 4.90 74 LEU QD2 3 GLN HE21 5.00 78 GLU HA 77 VAL QG2 4.70 75 ILE HA 76 THR QG2 5.00 123 THR QG2 121 ASN HD22 6.00 6 LEU HA 7 TYR HB2 6.00 64 TRP HE1 63 ASN HD22 6.00 45 GLY H 67 LEU HA 6.00 5 LYS HA 75 ILE QD1 5.60 75 ILE HA 41 ILE QD1 6.00 72 HIS HA 71 LEU QD1 4.20 45 GLY H 71 LEU QD1 6.00 112 MET HA 113 LYS QB 6.00 12 GLU HA 9 PRO HG2 4.80 105 GLY QA 104 GLU HG3 3.60 105 GLY HA2 104 GLU HG2 0.00 18 PHE HA 21 ARG HB2 3.60 67 LEU HA 68 ASN HD22 5.50 108 SER HB3 112 MET QB 6.00 108 SER HB2 112 MET HB2 0.00 22 ILE QG2 27 GLY H 6.00 47 GLY HA2 19 VAL HB 6.00 43 VAL HA 73 VAL HB 4.90 128 ASN HA 120 LEU HG 3.10 22 ILE HA 23 LEU QB 6.00 55 GLU HA 59 ARG QB 6.00 27 GLY HA3 30 ALA QB 6.00 50 ARG HD3 55 GLU QB 6.00 18 PHE QB 21 ARG HB3 4.50 113 LYS QE 117 LEU HB2 6.00 113 LYS HE3 117 LEU HB3 0.00 18 PHE QB 99 LEU HB3 6.00 116 GLU HG2 115 MET QE 3.10 112 MET HG2 116 GLU QB 3.00 18 PHE QB 98 LEU HB3 6.00
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