NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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566805 |
2m74   |
18843 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
53 LEU H 53 LEU HA 2.80 53 LEU H 53 LEU HG 2.80 53 LEU H 54 LYS H 5.00 53 LEU HG 53 LEU HA 5.00 53 LEU HG 78 ASN HA 6.00 53 LEU QD2 53 LEU HA 3.50 53 LEU QD2 53 LEU HG 2.80 53 LEU QD2 66 TYR HA 6.00 53 LEU QD2 73 THR HB 6.00 53 LEU QD2 78 ASN HA 3.50 53 LEU QD2 79 GLN HA 6.00 53 LEU QD1 53 LEU HA 6.00 53 LEU QD1 53 LEU HG 3.50 53 LEU QD1 66 TYR HA 3.50 53 LEU QD1 66 TYR HB3 6.00 53 LEU QD1 67 CYS HA 6.00 53 LEU QD1 78 ASN HA 6.50 53 LEU QD2 53 LEU H 5.00 53 LEU QD1 53 LEU H 0.00 53 LEU QD2 53 LEU HA 2.80 53 LEU QD1 53 LEU HA 0.00 53 LEU QD2 53 LEU HG 3.50 53 LEU QD1 53 LEU HG 0.00 54 LYS H 54 LYS HA 2.80 54 LYS H 79 GLN HA 5.00 54 LYS HA 54 LYS QD 5.00 54 LYS HA 54 LYS QE 6.00 54 LYS HA 55 GLY H 2.80 54 LYS HA 58 VAL HB 6.00 54 LYS QD 54 LYS QE 2.80 56 PRO HA 55 GLY H 6.00 57 ASN H 56 PRO HA 3.50 57 ASN H 57 ASN HA 3.50 57 ASN H 57 ASN HB2 6.00 57 ASN H 57 ASN HB3 6.00 57 ASN HB2 57 ASN HA 5.00 57 ASN HB2 57 ASN HD22 5.00 57 ASN HB2 57 ASN HD21 5.00 57 ASN HB2 71 TRP HD1 6.00 57 ASN HB3 57 ASN HA 3.50 57 ASN HB3 57 ASN HD22 6.00 57 ASN HB3 57 ASN HD21 6.00 57 ASN HB3 68 CYS HB2 5.00 57 ASN HB3 68 CYS HB3 6.00 57 ASN HB3 71 TRP HB3 6.00 57 ASN HB3 71 TRP HB2 6.00 57 ASN HB3 71 TRP HD1 5.00 57 ASN HD22 57 ASN HA 6.00 57 ASN HD22 71 TRP HZ3 6.00 57 ASN HD22 81 ILE HA 6.00 57 ASN HD21 57 ASN HA 6.50 57 ASN HD21 71 TRP HZ3 6.50 57 ASN HD21 81 ILE HA 6.00 58 VAL H 56 PRO HA 5.00 58 VAL H 57 ASN H 3.50 58 VAL H 57 ASN HA 3.50 58 VAL H 57 ASN HB2 6.00 58 VAL H 58 VAL HA 4.00 58 VAL H 58 VAL HB 2.80 58 VAL H 59 CYS H 6.00 58 VAL H 67 CYS HA 6.00 58 VAL H 68 CYS H 6.00 58 VAL H 80 CYS HB2 6.00 58 VAL HA 53 LEU QD1 6.00 58 VAL HA 53 LEU QD2 3.50 58 VAL HA 53 LEU QD1 0.00 58 VAL HA 58 VAL HB 3.50 58 VAL HA 59 CYS H 2.80 58 VAL HA 59 CYS HA 6.00 58 VAL HA 67 CYS HA 2.80 58 VAL HA 67 CYS HB3 6.00 58 VAL HA 67 CYS HB2 6.00 58 VAL HA 68 CYS H 3.50 59 CYS H 58 VAL HB 6.00 59 CYS H 59 CYS HA 5.00 59 CYS H 60 GLY H 6.00 59 CYS H 66 TYR H 3.50 59 CYS H 67 CYS HA 5.00 59 CYS H 67 CYS HB3 6.50 59 CYS H 68 CYS H 4.00 59 CYS H 68 CYS HA 6.00 59 CYS HA 59 CYS HB2 3.50 59 CYS HA 59 CYS HB3 2.80 59 CYS HB2 68 CYS HA 3.50 59 CYS HB2 69 PRO HD2 6.00 59 CYS HB2 69 PRO HD3 6.00 59 CYS HB3 68 CYS HA 3.50 59 CYS HB3 69 PRO HD2 6.00 59 CYS HB3 69 PRO HD3 6.00 60 GLY H 59 CYS HA 2.80 60 GLY H 59 CYS HB2 3.50 60 GLY H 59 CYS HB3 2.80 60 GLY H 66 TYR QD 6.50 60 GLY H 68 CYS HA 6.00 60 GLY HA3 60 GLY H 3.50 60 GLY HA3 64 ASN H 6.00 60 GLY HA3 65 ALA HA 3.50 60 GLY HA3 65 ALA QB 6.00 60 GLY HA3 66 TYR H 5.00 60 GLY HA3 66 TYR QD 6.00 60 GLY HA2 59 CYS HB3 6.00 60 GLY HA2 60 GLY H 2.80 60 GLY HA2 64 ASN H 6.50 60 GLY HA2 65 ALA HA 4.00 60 GLY HA2 65 ALA QB 6.50 60 GLY HA2 66 TYR H 6.00 60 GLY HA2 66 TYR QD 6.00 61 SER H 60 GLY H 5.00 61 SER H 60 GLY HA3 2.80 61 SER H 60 GLY HA2 2.80 61 SER H 61 SER HA 3.50 61 SER H 61 SER HB2 3.50 61 SER H 61 SER HB3 5.00 61 SER H 62 ARG H 6.00 61 SER H 63 TYR H 6.00 61 SER H 64 ASN H 5.00 61 SER H 64 ASN HB3 6.00 61 SER H 64 ASN HB2 5.00 61 SER H 65 ALA QB 6.00 61 SER H 66 TYR H 6.00 61 SER H 66 TYR QD 6.00 61 SER H 66 TYR QE 6.00 61 SER HA 61 SER HB2 2.80 61 SER HA 61 SER HB3 2.80 61 SER HA 62 ARG QG 6.00 61 SER HB2 62 ARG QG 6.00 61 SER HB3 62 ARG QG 6.00 62 ARG H 61 SER HA 2.80 62 ARG H 61 SER HB3 3.50 62 ARG H 62 ARG QG 4.00 62 ARG H 63 TYR HB2 6.50 62 ARG HA 62 ARG HG3 2.80 62 ARG HA 62 ARG QG 2.80 62 ARG HA 63 TYR HA 5.00 62 ARG HA 63 TYR QD 6.00 62 ARG QG 63 TYR HA 5.00 62 ARG QG 63 TYR QD 6.00 62 ARG QG 63 TYR QE 6.00 62 ARG QD 62 ARG H 6.00 62 ARG QD 62 ARG HA 4.00 62 ARG QD 62 ARG HG2 2.80 62 ARG QD 62 ARG QG 2.80 62 ARG QD 63 TYR QE 6.00 63 TYR H 61 SER HB3 6.00 63 TYR H 62 ARG H 5.00 63 TYR H 62 ARG QG 5.00 63 TYR H 62 ARG QD 6.00 63 TYR H 63 TYR HA 3.50 63 TYR H 63 TYR HB2 2.80 63 TYR H 63 TYR HB3 4.00 63 TYR H 63 TYR QD 6.00 63 TYR H 64 ASN HA 6.00 63 TYR H 64 ASN HB3 6.50 63 TYR HA 63 TYR QD 2.80 63 TYR HA 63 TYR QE 6.00 63 TYR HB2 62 ARG QG 6.00 63 TYR HB2 63 TYR HA 2.80 63 TYR HB2 63 TYR QD 3.50 63 TYR HB2 63 TYR QE 6.00 63 TYR HB3 62 ARG QG 6.00 63 TYR HB3 63 TYR HA 2.80 63 TYR HB3 63 TYR QD 3.50 63 TYR HB3 63 TYR QE 8.00 64 ASN H 61 SER HB3 6.00 64 ASN H 62 ARG H 6.50 64 ASN H 62 ARG QG 6.50 64 ASN H 63 TYR H 2.80 64 ASN H 63 TYR HA 3.50 64 ASN H 63 TYR HB3 5.00 64 ASN H 63 TYR QD 6.00 64 ASN H 64 ASN HA 2.80 64 ASN H 64 ASN HB3 3.50 64 ASN H 64 ASN HB2 2.80 64 ASN H 65 ALA QB 6.00 64 ASN HA 63 TYR HB3 5.00 64 ASN HA 64 ASN HB3 2.80 64 ASN HA 64 ASN HB2 2.80 64 ASN HB3 64 ASN HD22 6.00 64 ASN HB3 64 ASN HD21 5.00 64 ASN HB2 64 ASN HD22 6.00 64 ASN HB2 64 ASN HD21 5.00 65 ALA H 60 GLY HA3 6.50 65 ALA H 62 ARG HA 6.00 65 ALA H 63 TYR H 6.00 65 ALA H 63 TYR HA 5.00 65 ALA H 63 TYR HB3 6.00 65 ALA H 64 ASN H 2.80 65 ALA H 64 ASN HA 2.80 65 ALA H 64 ASN HB3 5.00 65 ALA H 64 ASN HB2 6.00 65 ALA H 65 ALA QB 2.80 65 ALA H 66 TYR H 5.00 65 ALA H 66 TYR QD 6.50 65 ALA HA 66 TYR QD 6.00 65 ALA QB 58 VAL HA 6.50 65 ALA QB 58 VAL HB 6.00 65 ALA QB 59 CYS H 6.50 65 ALA QB 60 GLY H 6.50 65 ALA QB 61 SER HA 6.00 65 ALA QB 62 ARG HA 5.00 65 ALA QB 63 TYR H 6.50 65 ALA QB 63 TYR HA 6.00 65 ALA QB 65 ALA HA 2.80 65 ALA QB 66 TYR H 3.50 65 ALA QB 66 TYR HA 6.00 65 ALA QB 66 TYR QD 8.00 65 ALA QB 67 CYS H 6.50 65 ALA QB 67 CYS HA 6.50 66 TYR H 59 CYS HB2 6.00 66 TYR H 59 CYS HB3 6.00 66 TYR H 65 ALA HA 2.80 66 TYR H 66 TYR HA 3.50 66 TYR H 66 TYR HB2 5.00 66 TYR H 66 TYR HB3 6.00 66 TYR H 66 TYR QD 5.00 66 TYR H 67 CYS HA 6.00 66 TYR H 68 CYS H 6.00 66 TYR HA 66 TYR HB2 3.50 66 TYR HA 66 TYR HB3 3.50 66 TYR QD 66 TYR HB2 5.00 66 TYR QD 66 TYR HB3 5.00 66 TYR QD 68 CYS HA 6.00 66 TYR QE 59 CYS HA 6.00 66 TYR QE 59 CYS HB2 6.00 66 TYR QE 59 CYS HB3 6.00 66 TYR QE 60 GLY H 6.00 66 TYR QE 60 GLY HA3 5.00 66 TYR QE 60 GLY HA2 5.00 66 TYR QE 65 ALA HA 6.00 66 TYR QE 66 TYR H 6.00 66 TYR QE 66 TYR HB3 6.00 66 TYR QE 69 PRO HG3 6.50 66 TYR QE 69 PRO HD2 6.00 67 CYS H 53 LEU QD2 5.00 67 CYS H 53 LEU QD1 0.00 67 CYS H 58 VAL HA 6.50 67 CYS H 66 TYR H 6.00 67 CYS H 66 TYR HA 2.80 67 CYS H 66 TYR HB3 3.50 67 CYS H 66 TYR QD 6.00 67 CYS H 67 CYS HA 4.00 67 CYS H 73 THR QG2 6.50 67 CYS HA 58 VAL HB 6.00 67 CYS HA 67 CYS HB3 2.80 67 CYS HA 67 CYS HB2 2.80 68 CYS H 57 ASN HA 6.00 68 CYS H 57 ASN HB3 6.00 68 CYS H 66 TYR QD 6.50 68 CYS H 67 CYS HA 2.80 68 CYS H 67 CYS HB3 3.50 68 CYS H 67 CYS HB2 5.00 68 CYS H 68 CYS HA 5.00 68 CYS H 68 CYS HB2 2.80 68 CYS H 68 CYS HB3 4.00 68 CYS H 69 PRO HD2 6.50 68 CYS H 71 TRP H 6.00 68 CYS H 71 TRP HB3 6.00 68 CYS H 71 TRP HD1 6.00 68 CYS HA 69 PRO HG2 6.00 68 CYS HA 69 PRO HG3 6.00 68 CYS HA 69 PRO HD2 3.50 68 CYS HA 69 PRO HD3 3.50 68 CYS HB2 57 ASN HA 6.00 68 CYS HB2 68 CYS HA 3.50 68 CYS HB2 69 PRO HA 6.00 68 CYS HB2 69 PRO HD2 5.00 68 CYS HB2 69 PRO HD3 6.00 68 CYS HB3 59 CYS HB2 6.00 68 CYS HB3 59 CYS HB3 6.00 68 CYS HB3 68 CYS HA 3.50 68 CYS HB3 69 PRO HD2 3.50 68 CYS HB3 69 PRO HD3 5.00 69 PRO HA 69 PRO HG2 5.00 69 PRO HA 69 PRO HG3 5.00 69 PRO HA 69 PRO HD3 6.00 69 PRO HD2 69 PRO HG2 4.00 69 PRO HD2 69 PRO HG3 4.00 69 PRO HD3 69 PRO HG2 5.00 69 PRO HD3 69 PRO HG3 4.00 69 PRO HD3 69 PRO QG 4.00 70 GLY H 69 PRO HA 2.80 70 GLY H 69 PRO HG2 6.00 70 GLY H 70 GLY HA2 2.80 70 GLY H 70 GLY HA3 3.50 70 GLY H 71 TRP H 2.80 70 GLY H 71 TRP HA 6.50 70 GLY H 71 TRP HB2 6.00 70 GLY HA2 84 ILE H 6.00 70 GLY HA2 84 ILE QG2 6.50 70 GLY HA3 84 ILE H 6.00 71 TRP H 67 CYS HB2 6.50 71 TRP H 69 PRO HA 5.00 71 TRP H 70 GLY HA2 5.00 71 TRP H 71 TRP HA 4.00 71 TRP H 71 TRP HB3 5.00 71 TRP H 71 TRP HB2 2.80 71 TRP HA 83 PRO HB3 6.00 71 TRP HA 83 PRO HB2 6.00 71 TRP HB3 67 CYS HA 6.00 71 TRP HB3 67 CYS HB2 6.00 71 TRP HB3 71 TRP HA 3.50 71 TRP HB3 83 PRO HA 6.00 71 TRP HB2 67 CYS HA 6.00 71 TRP HB2 67 CYS HB2 6.00 71 TRP HB2 71 TRP HA 4.00 71 TRP HD1 71 TRP H 4.00 71 TRP HE1 57 ASN HB2 6.50 71 TRP HE1 68 CYS HB2 6.00 71 TRP HE1 68 CYS HB3 6.50 71 TRP HE1 71 TRP H 6.00 71 TRP HE1 71 TRP HD1 2.80 71 TRP HE1 71 TRP HZ2 2.80 71 TRP HE1 71 TRP HH2 6.00 71 TRP HE1 96 ARG HA 6.50 71 TRP HE1 97 PRO HB3 6.50 71 TRP HE1 97 PRO HG3 3.50 71 TRP HE1 97 PRO HG2 6.00 71 TRP HE1 97 PRO HD3 6.00 71 TRP HE1 97 PRO HD2 6.00 71 TRP HE3 57 ASN HD21 6.00 71 TRP HE3 71 TRP H 6.00 71 TRP HE3 71 TRP HA 5.00 71 TRP HE3 71 TRP HB3 5.00 71 TRP HE3 71 TRP HB2 6.00 71 TRP HE3 81 ILE HA 4.00 71 TRP HE3 83 PRO HA 5.00 71 TRP HZ2 96 ARG QG 5.00 71 TRP HZ2 96 ARG QD 5.00 71 TRP HZ3 71 TRP HA 6.00 71 TRP HZ3 81 ILE HA 4.00 71 TRP HZ3 83 PRO HB3 6.00 71 TRP HZ3 83 PRO HB2 6.00 71 TRP HH2 57 ASN HD21 6.00 71 TRP HH2 96 ARG QG 6.00 71 TRP HH2 96 ARG QD 5.00 71 TRP HH2 97 PRO HD3 6.50 71 TRP HH2 97 PRO HD2 6.00 72 LYS H 71 TRP H 6.00 72 LYS H 71 TRP HA 2.80 72 LYS H 71 TRP HB3 5.00 72 LYS H 71 TRP HE3 6.00 72 LYS H 72 LYS HB3 6.00 72 LYS H 80 CYS HA 6.00 72 LYS H 82 VAL HA 6.50 72 LYS H 82 VAL HB 5.00 72 LYS H 83 PRO HA 5.00 72 LYS HA 67 CYS H 6.50 72 LYS HA 67 CYS HB3 5.00 72 LYS HA 67 CYS HB2 5.00 72 LYS HA 72 LYS H 3.50 72 LYS HA 72 LYS HB3 2.80 72 LYS HA 72 LYS HB2 2.80 72 LYS HA 73 THR HA 6.00 72 LYS HA 73 THR QG2 6.00 72 LYS HA 84 ILE QD1 6.00 73 THR H 72 LYS HA 2.80 73 THR H 72 LYS HB3 3.50 73 THR H 72 LYS HB2 2.80 73 THR H 73 THR HA 5.00 73 THR H 73 THR HB 6.00 73 THR H 73 THR QG2 5.00 73 THR H 74 LEU H 6.00 73 THR HA 53 LEU QD2 6.50 73 THR HA 73 THR HB 2.80 73 THR HA 73 THR QG2 2.80 73 THR HA 74 LEU H 2.80 73 THR HA 79 GLN H 6.00 73 THR HA 80 CYS HA 3.50 73 THR HA 82 VAL HB 6.00 73 THR HB 78 ASN HA 6.00 73 THR QG2 53 LEU HA 6.50 73 THR QG2 53 LEU HG 6.00 73 THR QG2 53 LEU QD2 4.00 73 THR QG2 67 CYS HA 6.00 73 THR QG2 72 LYS HB3 6.50 73 THR QG2 72 LYS HB2 6.50 73 THR QG2 73 THR HB 2.80 73 THR QG2 78 ASN HA 4.00 73 THR QG2 79 GLN HA 6.00 73 THR QG2 80 CYS HA 4.00 74 LEU H 73 THR HB 2.80 74 LEU H 74 LEU HA 5.00 74 LEU H 74 LEU HG 3.50 74 LEU H 75 PRO HD2 6.00 74 LEU H 77 GLY H 6.00 74 LEU H 81 ILE QD1 6.00 74 LEU HA 74 LEU HG 4.00 74 LEU HA 75 PRO HD3 2.80 74 LEU HA 75 PRO HD2 2.80 74 LEU QB 74 LEU HA 2.80 74 LEU QB 74 LEU HG 2.80 74 LEU QB 75 PRO HG3 6.00 74 LEU QB 75 PRO HG2 6.00 74 LEU QB 75 PRO HD3 4.00 74 LEU QB 75 PRO HD2 3.50 74 LEU QQD 74 LEU HA 3.50 74 LEU QQD 74 LEU QB 3.50 74 LEU QQD 74 LEU HG 3.50 74 LEU QQD 75 PRO HB3 6.50 74 LEU QQD 75 PRO HG3 6.50 74 LEU QQD 75 PRO HG2 6.50 74 LEU QQD 75 PRO HD3 5.00 74 LEU QQD 75 PRO HD2 5.00 75 PRO HA 75 PRO HG3 3.50 75 PRO HA 75 PRO HG2 4.00 75 PRO HB3 75 PRO HA 2.80 75 PRO HB3 75 PRO HG3 3.50 75 PRO HB3 75 PRO HD3 5.00 75 PRO HB3 75 PRO HD2 5.00 75 PRO HB2 75 PRO HA 2.80 75 PRO HB2 75 PRO HD3 4.00 75 PRO HB2 75 PRO HD2 4.00 75 PRO HD3 75 PRO HA 5.00 75 PRO HD3 75 PRO HG3 3.50 75 PRO HD3 75 PRO HG2 3.50 75 PRO HD3 75 PRO HD2 2.80 75 PRO HD2 74 LEU HG 5.00 75 PRO HD2 75 PRO HA 5.00 75 PRO HD2 75 PRO HG3 3.50 75 PRO HD2 75 PRO HG2 2.80 76 GLY H 75 PRO HA 2.80 76 GLY H 75 PRO HB3 5.00 76 GLY H 75 PRO HB2 6.00 76 GLY H 75 PRO HG3 6.00 77 GLY H 76 GLY H 4.00 77 GLY H 78 ASN HA 6.00 78 ASN H 74 LEU H 6.50 78 ASN H 77 GLY H 6.00 78 ASN H 78 ASN HA 5.00 78 ASN H 79 GLN H 2.80 78 ASN HA 53 LEU HA 5.00 79 GLN H 53 LEU HA 6.00 79 GLN H 53 LEU QD2 6.50 79 GLN H 53 LEU QD1 0.00 79 GLN H 73 THR HB 5.00 79 GLN H 74 LEU H 6.00 79 GLN H 74 LEU HG 6.00 79 GLN H 77 GLY H 6.00 79 GLN H 78 ASN HA 3.50 79 GLN H 79 GLN HA 5.00 79 GLN H 81 ILE QD1 6.50 79 GLN HA 81 ILE QD1 6.50 79 GLN HB3 79 GLN H 5.00 79 GLN HB3 79 GLN HA 3.50 79 GLN HB3 79 GLN HG2 2.80 79 GLN HB3 81 ILE QG2 4.00 79 GLN HB3 81 ILE QD1 6.00 79 GLN HB2 78 ASN H 6.00 79 GLN HB2 79 GLN H 3.50 79 GLN HB2 79 GLN HA 4.00 79 GLN HB2 79 GLN HG2 2.80 79 GLN HB2 81 ILE QG2 6.00 79 GLN HB2 81 ILE QD1 5.00 79 GLN HG2 54 LYS H 6.50 79 GLN HG2 78 ASN H 6.00 79 GLN HG2 79 GLN H 5.00 79 GLN HG2 79 GLN HA 3.50 79 GLN HG2 81 ILE QD1 6.00 79 GLN HG3 54 LYS H 6.00 79 GLN HG3 79 GLN H 6.00 79 GLN HG3 79 GLN HA 3.50 79 GLN HG3 81 ILE QD1 6.00 79 GLN HE22 54 LYS QE 6.00 79 GLN HE22 79 GLN HB3 6.00 79 GLN HE22 79 GLN HB2 6.00 79 GLN HE22 79 GLN HG2 6.00 79 GLN HE22 79 GLN HG3 6.00 79 GLN HE21 54 LYS QE 6.00 79 GLN HE21 79 GLN HB3 6.00 79 GLN HE21 79 GLN HG2 6.00 79 GLN HE21 79 GLN HG3 6.00 79 GLN HE21 81 ILE QD1 6.50 80 CYS HA 71 TRP HB3 6.00 80 CYS HB3 57 ASN HB2 6.00 80 CYS HB3 57 ASN HB3 5.00 80 CYS HB3 67 CYS HA 6.00 80 CYS HB3 68 CYS H 6.00 80 CYS HB3 71 TRP H 6.00 80 CYS HB3 71 TRP HB3 5.00 80 CYS HB3 71 TRP HB2 6.00 80 CYS HB3 80 CYS HA 3.50 80 CYS HB2 57 ASN HB2 5.00 80 CYS HB2 57 ASN HB3 5.00 80 CYS HB2 57 ASN HD22 6.00 80 CYS HB2 67 CYS HA 5.00 80 CYS HB2 80 CYS HA 3.50 81 ILE H 72 LYS H 6.00 81 ILE H 73 THR HA 5.00 81 ILE H 73 THR QG2 6.00 81 ILE H 80 CYS HA 2.80 81 ILE H 80 CYS HB3 6.00 81 ILE H 81 ILE HA 5.00 81 ILE H 81 ILE HB 6.00 81 ILE H 81 ILE QG2 6.00 81 ILE H 81 ILE QD1 6.00 81 ILE H 82 VAL HB 6.00 81 ILE HB 81 ILE HA 2.80 81 ILE QG2 57 ASN HD22 6.50 81 ILE QG2 57 ASN HD21 6.50 81 ILE QG2 79 GLN HA 6.00 81 ILE QG2 79 GLN HG2 6.00 81 ILE QG2 79 GLN HG3 6.00 81 ILE QG2 80 CYS HA 6.00 81 ILE QG2 81 ILE HA 3.50 81 ILE QG2 81 ILE HB 3.50 81 ILE QD1 74 LEU QB 6.00 81 ILE QD1 74 LEU HG 5.00 81 ILE QD1 81 ILE HA 6.00 81 ILE QD1 81 ILE HB 4.00 82 VAL H 71 TRP HE3 6.00 82 VAL H 71 TRP HZ3 6.50 82 VAL H 72 LYS H 5.00 82 VAL H 73 THR HA 6.00 82 VAL H 80 CYS HA 5.00 82 VAL H 81 ILE H 2.80 82 VAL H 81 ILE HB 6.00 82 VAL H 81 ILE QG2 6.50 82 VAL H 82 VAL HB 3.50 82 VAL HB 82 VAL HA 5.00 82 VAL QQG 71 TRP HA 6.00 82 VAL QQG 72 LYS HA 6.50 82 VAL QQG 72 LYS HB3 6.00 82 VAL QQG 72 LYS HB2 6.50 82 VAL QQG 73 THR HA 5.00 82 VAL QQG 74 LEU HA 6.00 82 VAL QQG 82 VAL HA 5.00 82 VAL QQG 82 VAL HB 2.80 82 VAL QQG 84 ILE HA 6.50 83 PRO HA 71 TRP HA 2.80 83 PRO HA 83 PRO HB3 3.50 83 PRO HA 83 PRO HB2 3.50 83 PRO HA 83 PRO QG 5.00 83 PRO QG 71 TRP HA 6.00 83 PRO QG 71 TRP HZ3 6.00 83 PRO QG 82 VAL HA 6.00 83 PRO QG 83 PRO HB3 5.00 83 PRO QG 83 PRO HB2 4.00 83 PRO QG 95 SER HA 5.00 84 ILE H 71 TRP HA 5.00 84 ILE H 83 PRO HA 2.80 84 ILE H 83 PRO HB2 5.00 84 ILE H 84 ILE HA 3.50 84 ILE H 97 PRO HD3 6.00 84 ILE HB 70 GLY HA2 4.00 84 ILE HB 70 GLY HA3 5.00 84 ILE HB 84 ILE HA 4.00 84 ILE QG2 72 LYS HB3 6.50 84 ILE QG2 84 ILE HA 4.00 84 ILE QG2 86 ARG QB 6.00 84 ILE QG2 86 ARG QD 6.00 84 ILE QG2 98 ASN HA 6.00 84 ILE QD1 71 TRP HA 6.50 84 ILE QD1 72 LYS HB3 5.00 84 ILE QD1 72 LYS HB2 6.00 84 ILE QD1 84 ILE HA 5.00 85 CYS H 84 ILE H 6.00 85 CYS H 84 ILE HA 2.80 85 CYS H 85 CYS HA 5.00 85 CYS H 85 CYS QB 3.50 85 CYS H 87 HIS H 6.50 85 CYS H 98 ASN HA 6.50 85 CYS HA 84 ILE QG2 6.00 85 CYS HA 86 ARG H 2.80 85 CYS HA 86 ARG HA 6.00 85 CYS HA 86 ARG QB 6.00 85 CYS HA 86 ARG QG 6.00 85 CYS HA 98 ASN HA 2.80 85 CYS QB 85 CYS HA 2.80 85 CYS QB 98 ASN HA 5.00 86 ARG H 86 ARG HA 3.50 86 ARG H 86 ARG QB 3.50 86 ARG H 86 ARG QG 5.00 86 ARG HA 86 ARG QB 2.80 86 ARG HA 87 HIS HA 6.00 86 ARG QB 87 HIS HA 5.00 86 ARG QG 84 ILE QG2 6.00 86 ARG QG 86 ARG HA 2.80 86 ARG QG 86 ARG QB 2.80 86 ARG QG 86 ARG QD 2.80 86 ARG QG 87 HIS HA 6.00 86 ARG QG 87 HIS HD2 6.00 86 ARG QD 86 ARG HA 3.50 86 ARG QD 86 ARG QB 2.80 87 HIS H 84 ILE QG2 6.50 87 HIS H 85 CYS HA 5.00 87 HIS H 86 ARG H 2.80 87 HIS H 86 ARG HA 4.00 87 HIS H 86 ARG QB 4.00 87 HIS H 86 ARG QG 6.00 87 HIS H 86 ARG QD 4.00 87 HIS H 87 HIS QB 2.80 87 HIS H 87 HIS HD2 6.00 87 HIS HB2 87 HIS HD2 6.00 87 HIS HB3 87 HIS HA 2.80 87 HIS HB3 87 HIS HD2 6.00 87 HIS QB 87 HIS HA 2.80 87 HIS QB 88 SER H 6.00 87 HIS QB 110 SER HA 6.00 87 HIS HD2 87 HIS HA 5.00 87 HIS HD2 109 PRO HB3 6.00 88 SER H 88 SER HA 6.00 88 SER HA 87 HIS HA 6.00 89 CYS H 88 SER HA 5.00 89 CYS HA 88 SER HA 6.00 90 GLY H 89 CYS H 5.00 90 GLY H 89 CYS HA 5.00 90 GLY HA2 89 CYS HA 6.00 90 GLY HA2 91 ASP HA 6.00 90 GLY HA3 89 CYS HA 6.00 90 GLY HA3 90 GLY H 2.80 91 ASP H 90 GLY H 6.00 91 ASP H 90 GLY HA3 2.80 91 ASP H 92 GLY H 2.80 91 ASP H 92 GLY HA3 6.00 92 GLY H 90 GLY HA3 5.00 92 GLY H 92 GLY HA3 2.80 92 GLY H 92 GLY HA2 3.50 92 GLY H 102 CYS HA 6.00 92 GLY HA3 103 PRO HG2 6.00 92 GLY HA2 103 PRO HG3 6.00 92 GLY HA2 103 PRO HG2 6.00 93 PHE H 92 GLY H 5.00 93 PHE H 92 GLY HA3 2.80 93 PHE H 92 GLY HA2 2.80 93 PHE H 93 PHE HA 5.00 93 PHE H 93 PHE QD 5.00 93 PHE H 93 PHE QE 6.50 93 PHE H 94 CYS H 6.00 93 PHE H 95 SER H 6.50 93 PHE H 101 THR H 3.50 93 PHE H 101 THR HA 6.50 93 PHE H 101 THR HB 5.00 93 PHE H 101 THR QG2 6.50 93 PHE H 102 CYS HA 5.00 93 PHE H 103 PRO HD2 6.00 93 PHE HA 93 PHE QD 5.00 93 PHE HA 94 CYS H 2.80 94 CYS H 93 PHE QD 6.00 94 CYS H 100 CYS HA 6.00 94 CYS HA 94 CYS H 4.00 94 CYS HA 100 CYS HA 2.80 95 SER H 83 PRO QG 6.00 95 SER H 85 CYS HA 6.00 95 SER H 100 CYS HA 3.50 95 SER H 101 THR HB 6.50 96 ARG H 83 PRO HB3 6.00 96 ARG H 83 PRO HB2 6.00 96 ARG H 85 CYS HA 6.00 96 ARG H 94 CYS HA 3.50 96 ARG H 95 SER H 2.80 96 ARG H 96 ARG QD 6.00 96 ARG H 97 PRO HD3 6.00 96 ARG H 97 PRO HD2 6.50 96 ARG H 100 CYS HA 5.00 96 ARG HA 71 TRP HZ2 5.00 96 ARG HA 71 TRP HZ3 5.00 96 ARG HA 71 TRP HH2 6.00 96 ARG HA 83 PRO HB3 4.00 96 ARG HA 83 PRO HB2 5.00 96 ARG HA 95 SER H 6.00 96 ARG HA 96 ARG H 2.80 96 ARG HA 96 ARG QG 3.50 96 ARG HA 96 ARG QD 5.00 96 ARG HA 97 PRO HG2 6.00 96 ARG HA 97 PRO HD3 3.50 96 ARG HA 97 PRO HD2 3.50 96 ARG QD 96 ARG QG 2.80 96 ARG QD 107 ILE QD1 6.00 97 PRO HA 83 PRO HB3 6.00 97 PRO HA 83 PRO HB2 6.00 97 PRO HA 83 PRO QG 6.00 97 PRO HA 97 PRO HD3 6.00 97 PRO HA 97 PRO HD2 6.00 97 PRO HB2 70 GLY HA2 6.00 97 PRO HB2 70 GLY HA3 5.00 97 PRO HB2 84 ILE H 6.00 97 PRO HB2 97 PRO HA 5.00 97 PRO HB2 97 PRO HG2 5.00 97 PRO HB2 97 PRO HD3 6.00 97 PRO HB2 97 PRO HD2 6.00 97 PRO HB3 70 GLY H 6.50 97 PRO HB3 70 GLY HA2 4.00 97 PRO HB3 70 GLY HA3 3.50 97 PRO HB3 83 PRO HA 6.00 97 PRO HB3 84 ILE H 6.00 97 PRO HB3 97 PRO HA 3.50 97 PRO HB3 97 PRO HG3 4.00 97 PRO HB3 97 PRO HG2 5.00 97 PRO HB3 97 PRO HD2 6.00 97 PRO HG3 70 GLY HA3 6.00 97 PRO HG3 71 TRP HZ2 6.00 97 PRO HG3 97 PRO HA 5.00 97 PRO HG3 97 PRO HD3 3.50 97 PRO HG3 97 PRO HD2 3.50 97 PRO HG2 70 GLY HA2 6.00 97 PRO HG2 70 GLY HA3 6.00 97 PRO HG2 84 ILE H 6.00 97 PRO HG2 97 PRO HA 5.00 97 PRO HG2 97 PRO HD3 5.00 97 PRO HG2 97 PRO HD2 5.00 97 PRO HD3 71 TRP HZ2 5.00 97 PRO HD3 83 PRO HA 6.00 97 PRO HD3 83 PRO HB3 6.00 97 PRO HD3 83 PRO HB2 6.00 97 PRO HD3 96 ARG QG 5.00 97 PRO HD3 96 ARG QD 6.00 97 PRO HD2 71 TRP HZ2 5.00 97 PRO HD2 83 PRO HB3 6.00 97 PRO HD2 96 ARG QG 5.00 98 ASN H 83 PRO HB2 6.00 98 ASN H 84 ILE H 6.50 98 ASN H 85 CYS HA 3.50 98 ASN H 85 CYS QB 6.00 98 ASN H 86 ARG H 6.00 98 ASN H 97 PRO HA 2.80 98 ASN H 97 PRO HB3 6.00 98 ASN H 97 PRO HG2 6.00 98 ASN H 98 ASN HA 2.80 98 ASN H 99 MET H 3.50 99 MET H 95 SER H 6.00 99 MET H 97 PRO HA 5.00 99 MET H 98 ASN HA 3.50 99 MET H 99 MET HA 3.50 99 MET H 99 MET QB 2.80 99 MET H 99 MET QE 6.50 99 MET H 107 ILE QG2 6.50 99 MET H 109 PRO HA 6.00 99 MET QB 96 ARG QG 4.00 99 MET QB 96 ARG QD 5.00 99 MET QB 99 MET HA 2.80 99 MET QB 99 MET QE 3.50 99 MET QB 107 ILE QG2 5.00 99 MET QB 109 PRO HA 6.00 99 MET QE 99 MET HA 6.00 100 CYS H 99 MET HA 2.80 100 CYS H 99 MET QB 3.50 100 CYS H 99 MET QE 6.50 100 CYS H 100 CYS HA 5.00 100 CYS H 101 THR H 6.00 100 CYS H 107 ILE QG2 6.00 100 CYS H 108 ALA H 3.50 100 CYS H 109 PRO HA 3.50 100 CYS H 110 SER H 6.00 101 THR H 92 GLY HA3 6.00 101 THR H 92 GLY HA2 6.50 101 THR H 93 PHE HA 6.00 101 THR H 93 PHE QD 6.50 101 THR H 94 CYS HA 5.00 101 THR H 95 SER H 5.00 101 THR H 100 CYS HA 2.80 101 THR H 101 THR HA 5.00 101 THR H 101 THR HB 2.80 101 THR H 101 THR QG2 6.00 101 THR H 107 ILE QG2 6.50 101 THR HA 101 THR QG2 3.50 101 THR HA 107 ILE QD1 6.00 101 THR HB 93 PHE QD 6.00 101 THR HB 93 PHE QE 5.00 101 THR HB 95 SER HA 6.00 101 THR HB 101 THR HA 4.00 101 THR HB 101 THR QG2 2.80 101 THR QG2 93 PHE QD 8.00 101 THR QG2 93 PHE QE 5.00 101 THR QG2 105 GLY HA3 5.00 101 THR QG2 105 GLY HA2 6.00 102 CYS H 101 THR HA 2.80 102 CYS H 101 THR HB 6.00 102 CYS H 101 THR QG2 5.00 102 CYS H 106 GLN HB2 6.50 102 CYS H 106 GLN HB3 6.00 102 CYS H 107 ILE QG2 6.50 102 CYS H 107 ILE QD1 6.00 102 CYS H 108 ALA H 6.00 102 CYS HA 92 GLY HA3 3.50 102 CYS HA 92 GLY HA2 4.00 102 CYS HA 101 THR HB 6.00 102 CYS HA 101 THR QG2 6.50 102 CYS HA 102 CYS H 3.50 102 CYS HA 103 PRO HG3 5.00 102 CYS HA 103 PRO HG2 6.00 103 PRO HA 101 THR QG2 6.50 103 PRO HA 102 CYS HA 6.00 103 PRO HA 103 PRO HG3 5.00 103 PRO HA 103 PRO HG2 5.00 103 PRO HA 103 PRO HD3 6.00 103 PRO HA 103 PRO HD2 6.00 103 PRO HD3 92 GLY HA3 5.00 103 PRO HD3 92 GLY HA2 5.00 103 PRO HD3 102 CYS HA 3.50 103 PRO HD3 103 PRO HG2 4.00 103 PRO HD2 92 GLY HA3 5.00 103 PRO HD2 102 CYS HA 2.80 103 PRO HD2 103 PRO HG3 5.00 103 PRO HD2 103 PRO HG2 4.00 104 SER H 102 CYS H 6.50 104 SER H 102 CYS HA 6.00 104 SER H 103 PRO HA 5.00 104 SER H 103 PRO HG2 6.00 104 SER H 103 PRO HD2 6.00 104 SER H 104 SER HA 3.50 104 SER H 105 GLY H 2.80 104 SER H 106 GLN H 5.00 104 SER H 106 GLN HB2 6.00 104 SER HA 105 GLY HA3 6.00 105 GLY H 101 THR QG2 6.00 105 GLY H 104 SER HA 3.50 105 GLY H 105 GLY HA2 2.80 105 GLY H 106 GLN HB2 6.00 105 GLY HA3 105 GLY HA2 2.80 106 GLN H 101 THR QG2 6.00 106 GLN H 102 CYS H 6.00 106 GLN H 105 GLY H 2.80 106 GLN H 105 GLY HA3 3.50 106 GLN H 105 GLY HA2 4.00 106 GLN H 106 GLN HA 2.80 106 GLN H 106 GLN HB2 2.80 106 GLN H 106 GLN HB3 2.80 106 GLN H 107 ILE H 5.00 106 GLN H 107 ILE HA 6.00 106 GLN H 107 ILE HG13 6.50 106 GLN H 107 ILE QD1 6.50 106 GLN HA 101 THR QG2 6.50 106 GLN HA 106 GLN HB2 2.80 106 GLN HA 106 GLN HB3 2.80 106 GLN HA 107 ILE QD1 6.00 106 GLN HA 108 ALA QB 6.50 106 GLN HE22 108 ALA QB 6.50 106 GLN HE21 108 ALA QB 6.50 107 ILE H 106 GLN HA 2.80 107 ILE H 106 GLN HB3 3.50 107 ILE H 107 ILE HA 3.50 107 ILE H 107 ILE HB 2.80 107 ILE H 107 ILE HG12 5.00 107 ILE H 107 ILE HG13 4.00 107 ILE H 107 ILE QG2 6.00 107 ILE H 108 ALA H 5.00 107 ILE HA 101 THR HA 2.80 107 ILE HA 101 THR QG2 6.00 107 ILE HA 106 GLN HA 6.00 107 ILE HA 106 GLN HB2 6.00 107 ILE HA 106 GLN HB3 6.00 107 ILE HA 107 ILE HB 3.50 107 ILE HA 107 ILE QG2 3.50 107 ILE HA 107 ILE QD1 6.00 107 ILE HA 108 ALA QB 6.00 107 ILE HB 101 THR HA 6.00 107 ILE HB 106 GLN HA 6.00 107 ILE HB 107 ILE QD1 4.00 107 ILE HG12 101 THR HA 4.00 107 ILE HG12 106 GLN HA 6.00 107 ILE HG12 107 ILE HA 3.50 107 ILE HG12 107 ILE HB 3.50 107 ILE HG12 107 ILE QG2 4.00 107 ILE HG12 107 ILE QD1 3.50 107 ILE HG12 108 ALA H 6.00 107 ILE HG13 101 THR H 6.50 107 ILE HG13 101 THR HA 5.00 107 ILE HG13 101 THR QG2 6.00 107 ILE HG13 102 CYS H 6.00 107 ILE HG13 106 GLN HA 5.00 107 ILE HG13 107 ILE HA 3.50 107 ILE HG13 107 ILE HB 2.80 107 ILE HG13 107 ILE QG2 3.50 107 ILE HG13 107 ILE QD1 3.50 107 ILE QG2 96 ARG QD 5.00 107 ILE QG2 99 MET HA 6.00 107 ILE QG2 99 MET QE 6.00 107 ILE QG2 101 THR HA 6.00 107 ILE QG2 106 GLN HA 6.50 107 ILE QG2 107 ILE HB 2.80 107 ILE QG2 108 ALA QB 6.50 108 ALA H 99 MET HA 6.00 108 ALA H 99 MET QE 6.50 108 ALA H 101 THR HA 5.00 108 ALA H 107 ILE HA 2.80 108 ALA H 107 ILE HB 6.00 108 ALA H 107 ILE QG2 5.00 108 ALA H 108 ALA QB 5.00 108 ALA H 109 PRO HA 6.00 108 ALA HA 99 MET QE 4.00 108 ALA HA 107 ILE QG2 6.00 108 ALA HA 108 ALA H 3.50 108 ALA HA 108 ALA QB 2.80 108 ALA HA 109 PRO HG2 6.00 108 ALA HA 109 PRO HG3 6.00 108 ALA HA 109 PRO QG 5.00 108 ALA QB 106 GLN HB3 6.00 109 PRO HA 99 MET HA 3.50 109 PRO HA 108 ALA QB 6.00 109 PRO HA 109 PRO HB3 2.80 109 PRO HA 109 PRO HB2 3.50 109 PRO HB3 99 MET HA 6.00 109 PRO HB3 108 ALA QB 6.50 109 PRO HB2 99 MET HA 6.00 109 PRO HB2 108 ALA QB 6.50 109 PRO HG2 108 ALA QB 6.00 109 PRO HG2 109 PRO HA 5.00 109 PRO HG2 109 PRO HB3 3.50 109 PRO HG2 109 PRO HB2 2.80 109 PRO HG3 108 ALA QB 6.00 109 PRO HG3 109 PRO HB3 3.50 109 PRO HG3 109 PRO HB2 3.50 109 PRO QG 108 ALA QB 6.00 109 PRO QG 109 PRO HA 5.00 109 PRO QG 109 PRO HB3 2.80 109 PRO QD 99 MET QE 5.00 109 PRO QD 108 ALA H 6.00 109 PRO QD 108 ALA HA 2.80 109 PRO QD 108 ALA QB 3.50 109 PRO QD 109 PRO HA 6.00 109 PRO QD 109 PRO HB2 5.00 109 PRO QD 109 PRO HG3 3.50 110 SER H 108 ALA H 6.00 110 SER H 108 ALA HA 5.00 110 SER H 108 ALA QB 3.50 110 SER H 109 PRO HB3 5.00 110 SER H 109 PRO HB2 4.00 110 SER H 109 PRO QG 5.00 110 SER H 109 PRO QD 3.50 110 SER HA 89 CYS HA 3.50 110 SER HA 108 ALA QB 6.50 111 CYS H 89 CYS HA 4.00 111 CYS H 110 SER H 6.00 111 CYS H 110 SER HA 2.80 111 CYS H 111 CYS HA 3.50 111 CYS HA 101 THR H 6.00 111 CYS HA 102 CYS H 6.00 111 CYS HA 108 ALA H 6.00 111 CYS HA 108 ALA QB 6.00 111 CYS HA 110 SER H 6.00 53 LEU H 53 LEU HB3 3.50 53 LEU H 53 LEU HB2 3.50 53 LEU HB3 53 LEU HA 3.50 53 LEU HB2 53 LEU HA 3.50 53 LEU HG 53 LEU HB3 4.00 53 LEU HG 53 LEU HB2 4.00 53 LEU HG 78 ASN QD2 6.00 53 LEU QD2 53 LEU QB 5.00 53 LEU QD1 53 LEU HB3 4.00 53 LEU QD1 53 LEU HB2 4.00 53 LEU QD2 54 LYS QB 6.50 53 LEU QD1 54 LYS QB 0.00 54 LYS H 53 LEU QB 5.00 54 LYS H 78 ASN QD2 6.00 54 LYS H 54 LYS HB2 5.00 54 LYS H 54 LYS HB3 5.00 54 LYS H 54 LYS QG 5.00 54 LYS HA 54 LYS HB2 2.80 54 LYS HA 54 LYS HB3 2.80 54 LYS HA 54 LYS HG2 5.00 54 LYS HA 54 LYS HG3 5.00 54 LYS HB3 54 LYS HG2 3.50 54 LYS HB3 54 LYS HG3 3.50 54 LYS QB 54 LYS QE 6.00 54 LYS HB2 54 LYS HG2 3.50 54 LYS HB2 54 LYS HG3 3.50 54 LYS HG3 54 LYS QE 3.50 54 LYS HG2 54 LYS QE 3.50 54 LYS QD 54 LYS QG 3.50 55 GLY H 54 LYS HB2 3.50 55 GLY H 54 LYS HB3 3.50 55 GLY H 54 LYS QG 6.00 55 GLY H 55 GLY HA3 2.80 55 GLY H 55 GLY HA2 2.80 55 GLY H 56 PRO QD 6.00 55 GLY HA3 56 PRO HG3 6.00 55 GLY HA3 56 PRO HG2 6.00 55 GLY HA2 56 PRO HG3 6.00 55 GLY HA2 56 PRO HG2 6.00 56 PRO HA 56 PRO HD3 5.00 56 PRO HA 56 PRO HG3 6.00 56 PRO HA 56 PRO HG2 6.00 56 PRO HA 56 PRO HD2 5.00 56 PRO HB3 55 GLY QA 6.00 56 PRO HB3 56 PRO HD3 5.00 56 PRO HB3 56 PRO HD2 5.00 56 PRO HB3 56 PRO HA 2.80 56 PRO HB3 57 ASN HD21 6.50 56 PRO QB 56 PRO HG3 4.00 56 PRO QB 56 PRO HG2 4.00 56 PRO QB 57 ASN HD22 6.00 56 PRO HB2 55 GLY QA 6.00 56 PRO HB2 56 PRO HD3 5.00 56 PRO HB2 56 PRO HD2 5.00 56 PRO HB2 56 PRO HA 2.80 56 PRO HB2 57 ASN HD21 6.50 56 PRO HD3 56 PRO HG3 3.50 56 PRO HD3 56 PRO HG2 3.50 56 PRO QD 55 GLY HA3 2.80 56 PRO QD 55 GLY HA2 2.80 56 PRO HD2 56 PRO HG3 3.50 56 PRO HD2 56 PRO HG2 3.50 57 ASN H 56 PRO HB3 6.00 57 ASN H 56 PRO HB2 6.00 58 VAL H 56 PRO QB 6.00 58 VAL H 58 VAL QG1 6.00 58 VAL H 58 VAL QG2 6.00 58 VAL QG1 58 VAL HA 3.50 58 VAL QG1 58 VAL HB 2.80 58 VAL QG1 59 CYS H 6.00 58 VAL QG1 67 CYS HA 6.00 58 VAL QG1 68 CYS H 6.50 58 VAL QG1 80 CYS HB2 6.50 58 VAL QG1 53 LEU HB3 5.00 58 VAL QG2 53 LEU HB3 0.00 58 VAL QG1 53 LEU HB2 5.00 58 VAL QG2 53 LEU HB2 0.00 58 VAL QG1 54 LYS HB2 6.50 58 VAL QG2 54 LYS HB2 0.00 58 VAL QG1 54 LYS HB3 6.50 58 VAL QG2 54 LYS HB3 0.00 58 VAL QG2 55 GLY QA 6.00 58 VAL QG1 55 GLY QA 0.00 58 VAL QG2 56 PRO HA 6.50 58 VAL QG1 56 PRO HA 0.00 58 VAL QG2 59 CYS HA 6.00 58 VAL QG1 59 CYS HA 0.00 58 VAL QG2 60 GLY H 6.50 58 VAL QG1 60 GLY H 0.00 58 VAL QG2 61 SER H 6.50 58 VAL QG1 61 SER H 0.00 58 VAL QG2 65 ALA HA 6.00 58 VAL QG1 65 ALA HA 0.00 58 VAL QG2 65 ALA QB 3.50 58 VAL QG1 65 ALA QB 0.00 58 VAL QG2 53 LEU H 6.50 58 VAL QG1 53 LEU H 0.00 58 VAL QG2 53 LEU HG 6.00 58 VAL QG1 53 LEU HG 0.00 58 VAL QG2 54 LYS H 6.00 58 VAL QG1 54 LYS H 0.00 58 VAL QG2 54 LYS HA 5.00 58 VAL QG1 54 LYS HA 0.00 58 VAL QG2 55 GLY H 6.00 58 VAL QG1 55 GLY H 0.00 58 VAL QG2 57 ASN HB2 6.00 58 VAL QG1 57 ASN HB2 0.00 58 VAL QG2 66 TYR H 6.50 58 VAL QG1 66 TYR H 0.00 58 VAL QG2 73 THR QG2 6.50 58 VAL QG1 73 THR QG2 0.00 58 VAL QG2 79 GLN HA 6.50 58 VAL QG1 79 GLN HA 0.00 58 VAL QG2 80 CYS HB3 6.00 58 VAL QG1 80 CYS HB3 0.00 58 VAL QG2 58 VAL HA 3.50 58 VAL QG2 58 VAL HB 2.80 58 VAL QG2 59 CYS H 6.00 58 VAL QG2 67 CYS HA 6.00 58 VAL QG2 68 CYS H 6.50 58 VAL QG2 80 CYS HB2 6.50 61 SER H 62 ARG QB 6.00 62 ARG H 62 ARG HB2 3.50 62 ARG H 62 ARG HB3 3.50 62 ARG HB3 62 ARG HA 2.80 62 ARG HB3 62 ARG QG 2.80 62 ARG HB3 63 TYR HA 6.00 62 ARG QB 63 TYR QD 6.00 62 ARG QB 63 TYR QE 6.00 62 ARG HB2 62 ARG HA 2.80 62 ARG HB2 62 ARG QG 2.80 62 ARG HB2 63 TYR HA 6.00 62 ARG QD 62 ARG HB2 2.80 62 ARG QD 62 ARG HB3 2.80 63 TYR H 62 ARG HB2 5.00 63 TYR H 62 ARG HB3 5.00 64 ASN H 62 ARG HB2 6.00 64 ASN H 62 ARG HB3 6.00 69 PRO HB3 69 PRO HD2 5.00 69 PRO HB3 69 PRO HD3 6.00 69 PRO QB 69 PRO HA 3.50 69 PRO QB 69 PRO HG3 3.50 69 PRO HB2 69 PRO HD2 5.00 69 PRO HB2 69 PRO HD3 6.00 70 GLY H 69 PRO HB2 6.00 70 GLY H 69 PRO HB3 6.00 71 TRP HZ2 96 ARG HB2 6.00 71 TRP HZ2 96 ARG HB3 6.00 71 TRP HZ3 83 PRO QD 5.00 72 LYS H 72 LYS HG3 5.00 72 LYS H 72 LYS HG2 5.00 72 LYS H 72 LYS QD 6.00 72 LYS H 72 LYS QE 6.00 72 LYS HA 72 LYS HG3 5.00 72 LYS HA 72 LYS HG2 5.00 72 LYS HA 72 LYS HD2 6.00 72 LYS HA 72 LYS QE 4.00 72 LYS HA 72 LYS HD3 6.00 72 LYS HB3 72 LYS HE3 6.00 72 LYS HB3 72 LYS HE2 6.00 72 LYS HB2 72 LYS HE3 5.00 72 LYS HB2 72 LYS HE2 5.00 72 LYS HG3 72 LYS HE3 6.00 72 LYS HG3 72 LYS HE2 6.00 72 LYS HG3 72 LYS HB3 5.00 72 LYS HG3 72 LYS HB2 5.00 72 LYS QG 72 LYS HD2 4.00 72 LYS QG 72 LYS HD3 4.00 72 LYS HG2 72 LYS HE3 6.00 72 LYS HG2 72 LYS HE2 6.00 72 LYS HG2 72 LYS HB3 5.00 72 LYS HG2 72 LYS HB2 5.00 72 LYS HD3 72 LYS QE 2.80 72 LYS HD3 72 LYS HB3 4.00 72 LYS HD3 72 LYS HB2 4.00 72 LYS QD 72 LYS QE 4.00 72 LYS HD2 72 LYS QE 2.80 72 LYS HD2 72 LYS HB3 4.00 72 LYS HD2 72 LYS HB2 4.00 73 THR H 72 LYS HG3 6.00 73 THR H 72 LYS HG2 6.00 73 THR H 72 LYS HD2 6.50 73 THR H 72 LYS HD3 6.50 73 THR H 82 VAL QQG 6.50 73 THR HB 77 GLY QA 6.00 73 THR QG2 78 ASN HB3 6.50 73 THR QG2 78 ASN HB2 6.50 74 LEU H 74 LEU QB 2.80 74 LEU QQD 77 GLY HA2 6.00 74 LEU QQD 77 GLY HA3 6.00 76 GLY H 76 GLY HA3 4.00 76 GLY H 76 GLY HA2 4.00 77 GLY H 77 GLY HA2 2.80 77 GLY H 74 LEU QB 5.00 77 GLY H 77 GLY HA3 2.80 77 GLY H 76 GLY HA3 5.00 77 GLY H 76 GLY HA2 5.00 78 ASN H 78 ASN HD21 6.00 78 ASN H 78 ASN HD22 6.00 78 ASN H 77 GLY QA 3.50 78 ASN H 78 ASN HB3 5.00 78 ASN H 78 ASN HB2 5.00 78 ASN H 74 LEU QB 6.00 78 ASN HB3 53 LEU HA 4.00 78 ASN HB3 78 ASN HD21 6.00 78 ASN HB3 78 ASN HD22 6.00 78 ASN HB3 53 LEU HG 6.00 78 ASN HB3 53 LEU QD2 6.00 78 ASN HB3 78 ASN HA 2.80 78 ASN QB 53 LEU QB 6.00 78 ASN QB 53 LEU H 6.00 78 ASN QB 54 LYS H 6.00 78 ASN QB 79 GLN H 6.00 78 ASN HB2 53 LEU HA 4.00 78 ASN HB2 78 ASN HD21 6.00 78 ASN HB2 78 ASN HD22 6.00 78 ASN HB2 53 LEU HG 6.00 78 ASN HB2 53 LEU QD2 6.00 78 ASN HB2 78 ASN HA 2.80 78 ASN HD22 78 ASN HA 6.50 78 ASN HD21 78 ASN HA 6.50 79 GLN H 77 GLY QA 6.00 79 GLN HB3 81 ILE HG13 6.00 79 GLN HB3 81 ILE HG12 6.00 79 GLN HB2 81 ILE HG13 6.00 79 GLN HB2 81 ILE HG12 6.00 79 GLN HG2 54 LYS HG2 6.00 79 GLN HG2 54 LYS HG3 6.00 79 GLN HG2 81 ILE HG13 6.00 79 GLN HG2 81 ILE HG12 6.00 79 GLN HG3 54 LYS HB2 6.00 79 GLN HG3 54 LYS HB3 6.00 79 GLN HG3 54 LYS HG2 6.00 79 GLN HG3 54 LYS HG3 6.00 81 ILE H 81 ILE HG13 5.00 81 ILE H 81 ILE HG12 5.00 81 ILE HA 56 PRO HG3 6.00 81 ILE HA 56 PRO HG2 6.00 81 ILE HG13 81 ILE HA 5.00 81 ILE HG13 81 ILE HB 4.00 81 ILE HG13 81 ILE QD1 3.50 81 ILE HG12 81 ILE HA 5.00 81 ILE HG12 81 ILE HB 4.00 81 ILE HG12 81 ILE QD1 3.50 81 ILE QG2 56 PRO HD3 6.00 81 ILE QG2 56 PRO HG3 6.00 81 ILE QG2 56 PRO HG2 6.00 81 ILE QG2 56 PRO HD2 6.00 81 ILE QG2 56 PRO HB3 6.50 81 ILE QG2 56 PRO HB2 6.50 81 ILE QG2 81 ILE HG13 5.00 81 ILE QG2 81 ILE HG12 5.00 82 VAL H 83 PRO HD3 6.00 82 VAL H 81 ILE HG13 6.00 82 VAL H 81 ILE HG12 6.00 82 VAL H 83 PRO HD2 6.00 82 VAL HA 83 PRO HD3 2.80 82 VAL HA 83 PRO HD2 2.80 82 VAL HB 72 LYS HG3 4.00 82 VAL HB 72 LYS HG2 4.00 82 VAL HB 72 LYS HE3 5.00 82 VAL HB 72 LYS HE2 5.00 82 VAL QQG 72 LYS H 6.00 83 PRO QG 83 PRO HD3 4.00 83 PRO QG 83 PRO HD2 4.00 83 PRO HD3 83 PRO HB3 6.00 83 PRO HD2 83 PRO HB3 6.00 84 ILE H 72 LYS QD 6.50 84 ILE HA 72 LYS HE3 6.00 84 ILE HA 72 LYS HE2 6.00 84 ILE HG13 72 LYS QE 6.00 84 ILE HG13 72 LYS HB3 6.00 84 ILE HG13 84 ILE HA 4.00 84 ILE QG1 72 LYS QD 6.00 84 ILE HG12 72 LYS QE 6.00 84 ILE HG12 72 LYS HB3 6.00 84 ILE HG12 84 ILE HA 4.00 84 ILE QG2 72 LYS QE 6.50 84 ILE QD1 72 LYS QD 6.00 84 ILE QD1 72 LYS HE3 6.50 84 ILE QD1 72 LYS HE2 6.50 86 ARG HA 86 ARG HB3 2.80 86 ARG HA 86 ARG HB2 2.80 86 ARG QD 86 ARG HB3 4.00 86 ARG QD 86 ARG HB2 4.00 87 HIS HB2 110 SER QB 6.00 87 HIS HB3 110 SER HB3 6.00 87 HIS HB3 110 SER HB2 6.00 87 HIS QB 110 SER HB3 6.00 87 HIS QB 110 SER HB2 6.00 87 HIS HD2 86 ARG HB3 6.00 87 HIS HD2 86 ARG HB2 6.00 88 SER H 88 SER HB3 6.00 88 SER H 88 SER HB2 6.00 88 SER QB 88 SER HA 2.80 88 SER QB 87 HIS HA 6.00 89 CYS H 89 CYS HB3 6.00 89 CYS H 89 CYS HB2 6.00 89 CYS HB3 89 CYS HA 3.50 89 CYS QB 100 CYS HA 6.00 89 CYS HB2 89 CYS HA 3.50 90 GLY H 89 CYS QB 6.00 91 ASP HB3 91 ASP HA 2.80 91 ASP HB3 103 PRO HG3 5.00 91 ASP HB3 103 PRO HG2 5.00 91 ASP HB3 103 PRO HD3 6.00 91 ASP QB 92 GLY H 5.00 91 ASP QB 103 PRO HD2 6.00 91 ASP HB2 91 ASP HA 2.80 91 ASP HB2 103 PRO HG3 5.00 91 ASP HB2 103 PRO HG2 5.00 91 ASP HB2 103 PRO HD3 6.00 92 GLY H 89 CYS QB 6.00 92 GLY HA3 89 CYS HB3 6.00 92 GLY HA3 89 CYS HB2 6.00 92 GLY HA2 89 CYS HB3 6.00 92 GLY HA2 89 CYS HB2 6.00 93 PHE H 89 CYS QB 6.00 93 PHE H 100 CYS QB 6.00 93 PHE HA 89 CYS QB 3.50 93 PHE HA 93 PHE HB3 4.00 93 PHE HA 93 PHE HB2 4.00 93 PHE HB3 93 PHE QD 5.00 93 PHE HB2 93 PHE QD 5.00 94 CYS H 89 CYS QB 6.00 94 CYS HA 94 CYS HB3 4.00 94 CYS HA 94 CYS HB2 4.00 94 CYS HB3 83 PRO QG 6.00 94 CYS HB2 83 PRO QG 6.00 95 SER H 94 CYS QB 6.00 95 SER H 95 SER HB3 6.00 95 SER H 95 SER HB2 6.00 95 SER HB3 93 PHE QD 6.00 95 SER HB3 93 PHE QE 6.00 95 SER HB3 95 SER HA 3.50 95 SER HB3 101 THR HB 6.00 95 SER HB2 93 PHE QD 6.00 95 SER HB2 93 PHE QE 6.00 95 SER HB2 95 SER HA 3.50 95 SER HB2 101 THR HB 6.00 96 ARG H 96 ARG HB2 6.00 96 ARG H 96 ARG HB3 6.00 96 ARG H 95 SER HB3 6.00 96 ARG H 95 SER HB2 6.00 96 ARG H 96 ARG QG 5.00 96 ARG HA 96 ARG HB2 3.50 96 ARG HA 96 ARG HB3 3.50 96 ARG QB 83 PRO HB3 6.00 96 ARG QD 96 ARG HB2 2.80 96 ARG QD 96 ARG HB3 2.80 97 PRO HG2 96 ARG QB 6.00 97 PRO HD3 96 ARG HB2 5.00 97 PRO HD3 96 ARG HB3 5.00 97 PRO HD2 96 ARG HB2 4.00 97 PRO HD2 96 ARG HB3 4.00 98 ASN H 98 ASN HB3 6.00 98 ASN H 98 ASN HB2 6.00 98 ASN HB3 98 ASN HA 3.50 98 ASN HB3 99 MET QG 6.00 98 ASN QB 85 CYS HA 6.00 98 ASN QB 99 MET QG 6.00 98 ASN HB2 98 ASN HA 3.50 98 ASN HB2 99 MET QG 6.00 98 ASN HD22 98 ASN QB 5.00 98 ASN QD2 98 ASN QB 6.00 98 ASN QD2 86 ARG H 6.00 98 ASN HD21 98 ASN QB 5.00 99 MET H 98 ASN HB3 6.00 99 MET H 98 ASN HB2 6.00 99 MET H 99 MET HG3 6.00 99 MET H 99 MET HG2 6.00 99 MET HG3 96 ARG QB 6.00 99 MET HG3 96 ARG QD 5.00 99 MET HG3 99 MET HA 4.00 99 MET HG3 99 MET QB 2.80 99 MET HG3 99 MET QE 5.00 99 MET HG3 107 ILE QG2 5.00 99 MET QG 108 ALA H 6.00 99 MET HG2 96 ARG QB 6.00 99 MET HG2 96 ARG QD 5.00 99 MET HG2 99 MET HA 4.00 99 MET HG2 99 MET QB 2.80 99 MET HG2 99 MET QE 5.00 99 MET HG2 107 ILE QG2 5.00 100 CYS H 99 MET HG3 6.00 100 CYS H 99 MET HG2 6.00 100 CYS HA 94 CYS QB 6.00 100 CYS HB3 100 CYS HA 3.50 100 CYS HB3 108 ALA H 6.00 100 CYS HB3 94 CYS HA 6.00 100 CYS HB3 100 CYS H 5.00 100 CYS HB3 101 THR H 5.00 100 CYS QB 89 CYS HB3 6.00 100 CYS QB 89 CYS HB2 6.00 100 CYS QB 89 CYS HA 6.00 100 CYS QB 110 SER H 6.00 100 CYS QB 110 SER HA 6.00 100 CYS QB 95 SER H 6.50 100 CYS HB2 100 CYS HA 3.50 100 CYS HB2 108 ALA H 6.00 100 CYS HB2 94 CYS HA 6.00 100 CYS HB2 100 CYS H 5.00 100 CYS HB2 101 THR H 5.00 101 THR H 95 SER HB3 6.00 101 THR H 95 SER HB2 6.00 102 CYS HB3 103 PRO HD2 4.00 102 CYS HB3 92 GLY HA3 6.00 102 CYS HB3 101 THR HA 6.00 102 CYS HB3 102 CYS HA 4.00 102 CYS HB3 106 GLN HA 6.00 102 CYS HB3 106 GLN HB2 6.00 102 CYS HB3 106 GLN HB3 6.00 102 CYS QB 103 PRO HG3 6.00 102 CYS QB 103 PRO HG2 6.00 102 CYS QB 103 PRO HD3 5.00 102 CYS QB 101 THR QG2 6.50 102 CYS HB2 103 PRO HD2 4.00 102 CYS HB2 92 GLY HA3 6.00 102 CYS HB2 101 THR HA 6.00 102 CYS HB2 102 CYS HA 4.00 102 CYS HB2 106 GLN HA 6.00 102 CYS HB2 106 GLN HB2 6.00 102 CYS HB2 106 GLN HB3 6.00 103 PRO HA 102 CYS QB 6.00 103 PRO HB3 103 PRO HD3 5.00 103 PRO HB3 103 PRO HD2 5.00 103 PRO HB3 102 CYS HA 6.00 103 PRO HB3 103 PRO HA 3.50 103 PRO HB3 104 SER HA 6.00 103 PRO HB3 105 GLY H 6.00 103 PRO QB 103 PRO HG3 3.50 103 PRO QB 103 PRO HG2 3.50 103 PRO HB2 103 PRO HD3 5.00 103 PRO HB2 103 PRO HD2 5.00 103 PRO HB2 102 CYS HA 6.00 103 PRO HB2 103 PRO HA 3.50 103 PRO HB2 104 SER HA 6.00 103 PRO HB2 105 GLY H 6.00 104 SER H 102 CYS QB 5.00 104 SER H 103 PRO QB 6.00 104 SER H 104 SER HB3 5.00 104 SER H 104 SER HB2 5.00 104 SER QB 104 SER HA 2.80 105 GLY H 102 CYS QB 6.00 105 GLY H 104 SER HB3 6.00 105 GLY H 104 SER HB2 6.00 106 GLN H 102 CYS QB 5.00 106 GLN H 104 SER HB3 6.00 106 GLN H 104 SER HB2 6.00 106 GLN H 106 GLN HG3 5.00 106 GLN H 106 GLN HG2 5.00 106 GLN HG3 106 GLN HA 3.50 106 GLN HG3 106 GLN HB2 2.80 106 GLN HG3 106 GLN HB3 2.80 106 GLN HG3 104 SER QB 6.00 106 GLN HG3 106 GLN HE22 5.00 106 GLN HG3 106 GLN HE21 6.00 106 GLN HG3 107 ILE HA 6.00 106 GLN HG3 108 ALA QB 6.00 106 GLN HG2 106 GLN HA 3.50 106 GLN HG2 106 GLN HB2 2.80 106 GLN HG2 106 GLN HB3 2.80 106 GLN HG2 104 SER QB 6.00 106 GLN HG2 106 GLN HE22 5.00 106 GLN HG2 106 GLN HE21 6.00 106 GLN HG2 107 ILE HA 6.00 106 GLN HG2 108 ALA QB 6.00 107 ILE H 106 GLN HG3 6.00 107 ILE H 106 GLN HG2 6.00 109 PRO HB2 110 SER HB3 6.00 109 PRO HB2 110 SER HB2 6.00 109 PRO HD3 108 ALA QB 5.00 109 PRO HD3 109 PRO HA 6.00 109 PRO HD3 109 PRO HB3 6.00 109 PRO HD3 109 PRO HB2 6.00 109 PRO HD3 109 PRO QG 3.50 109 PRO HD2 108 ALA QB 5.00 109 PRO HD2 109 PRO HA 6.00 109 PRO HD2 109 PRO HB3 6.00 109 PRO HD2 109 PRO HB2 6.00 109 PRO HD2 109 PRO QG 3.50 110 SER H 110 SER HB3 5.00 110 SER H 110 SER HB2 5.00 110 SER HA 110 SER HB3 2.80 110 SER HA 110 SER HB2 2.80 110 SER QB 89 CYS HA 6.00 111 CYS H 110 SER QB 5.00 111 CYS H 100 CYS QB 6.50 111 CYS H 111 CYS HB3 5.00 111 CYS H 111 CYS HB2 5.00 111 CYS HA 110 SER QB 6.00 111 CYS HA 102 CYS HB2 6.00 111 CYS HA 111 CYS HB3 2.80 111 CYS HA 111 CYS HB2 2.80 111 CYS HA 102 CYS HB3 6.00 111 CYS HB3 103 PRO HD2 6.00 111 CYS HB3 102 CYS HA 6.00 111 CYS HB3 102 CYS HB2 6.00 111 CYS HB3 102 CYS HB3 6.00 111 CYS HB3 90 GLY HA3 6.00 111 CYS QB 92 GLY H 6.00 111 CYS QB 92 GLY HA3 6.00 111 CYS HB2 103 PRO HD2 6.00 111 CYS HB2 102 CYS HA 6.00 111 CYS HB2 102 CYS HB2 6.00 111 CYS HB2 102 CYS HB3 6.00 111 CYS HB2 90 GLY HA3 6.00 120 ASN H 121 ILE HA 6.00 120 ASN H 121 ILE HB 6.00 120 ASN H 121 ILE QG2 6.50 120 ASN H 132 ASP HA 6.50 121 ILE H 120 ASN H 4.00 121 ILE H 121 ILE HA 5.00 121 ILE H 121 ILE HB 3.50 121 ILE H 121 ILE QG2 6.00 121 ILE H 121 ILE QD1 6.50 121 ILE H 122 ARG H 6.00 121 ILE HB 121 ILE HA 2.80 121 ILE HB 121 ILE QG2 3.50 121 ILE HB 121 ILE QD1 4.00 121 ILE HB 132 ASP HA 6.00 121 ILE HB 133 HIS HA 6.00 121 ILE QG2 121 ILE HA 4.00 121 ILE QG2 132 ASP QB 6.50 121 ILE QG2 133 HIS HA 6.00 121 ILE QG2 133 HIS QB 6.50 121 ILE QD1 121 ILE HA 6.00 121 ILE QD1 132 ASP QB 6.50 121 ILE QD1 133 HIS HA 5.00 121 ILE QD1 133 HIS QB 6.50 122 ARG H 121 ILE HA 2.80 122 ARG H 121 ILE QG2 6.00 122 ARG H 121 ILE QD1 6.50 122 ARG H 122 ARG HA 5.00 122 ARG H 122 ARG QB 2.80 122 ARG H 122 ARG QD 6.00 122 ARG HA 121 ILE QG2 6.00 122 ARG HA 122 ARG QB 2.80 122 ARG QB 124 MET QG 6.00 122 ARG QD 121 ILE HA 5.00 122 ARG QD 121 ILE HB 6.00 122 ARG QD 121 ILE QG2 6.00 122 ARG QD 122 ARG HA 5.00 122 ARG QD 122 ARG QB 2.80 122 ARG QD 124 MET QG 6.00 123 CYS H 122 ARG HA 2.80 123 CYS H 122 ARG QB 5.00 123 CYS H 123 CYS QB 5.00 123 CYS HA 123 CYS QB 5.00 123 CYS HA 124 MET QG 6.00 123 CYS HA 144 HIS HA 6.00 124 MET H 123 CYS HA 2.80 124 MET H 124 MET HA 5.00 124 MET H 124 MET QG 5.00 124 MET H 125 ASN H 6.00 124 MET HA 124 MET QG 2.80 124 MET HA 125 ASN H 2.80 125 ASN H 124 MET QG 6.00 125 ASN H 125 ASN HA 2.80 125 ASN H 125 ASN HD22 6.00 126 GLY H 125 ASN H 5.00 126 GLY H 125 ASN HA 3.50 127 GLY H 125 ASN H 6.50 127 GLY H 125 ASN HA 6.00 127 GLY H 126 GLY H 5.00 128 SER H 127 GLY H 6.00 128 SER H 129 CYS H 6.00 128 SER H 134 CYS HA 6.00 128 SER H 135 LEU H 5.00 128 SER H 135 LEU QB 5.00 128 SER QB 128 SER HA 3.50 129 CYS H 130 SER H 6.00 129 CYS HA 123 CYS QB 6.00 129 CYS HA 135 LEU HG 6.00 129 CYS HA 135 LEU QD2 6.50 129 CYS HA 135 LEU QD1 0.00 130 SER H 130 SER HA 4.00 130 SER H 130 SER QB 5.00 130 SER H 131 ASP H 6.00 130 SER H 132 ASP H 6.00 130 SER H 133 HIS QB 6.00 130 SER H 135 LEU QD2 6.50 130 SER H 135 LEU QD1 0.00 130 SER QB 130 SER HA 2.80 130 SER QB 131 ASP H 6.00 130 SER QB 135 LEU QD2 6.00 130 SER QB 135 LEU QD1 5.00 131 ASP H 130 SER HA 2.80 131 ASP HA 131 ASP H 3.50 132 ASP H 121 ILE QG2 6.50 132 ASP H 121 ILE QD1 6.50 132 ASP H 130 SER HA 6.00 132 ASP H 131 ASP H 6.00 132 ASP H 131 ASP HA 5.00 132 ASP H 132 ASP HA 3.50 132 ASP H 132 ASP QB 5.00 132 ASP H 133 HIS HA 6.00 132 ASP H 133 HIS QB 6.00 132 ASP HA 121 ILE QG2 6.00 132 ASP HA 121 ILE QD1 6.00 132 ASP HA 132 ASP QB 2.80 133 HIS H 121 ILE QG2 6.50 133 HIS H 121 ILE QD1 6.50 133 HIS H 130 SER H 5.00 133 HIS H 130 SER HA 6.00 133 HIS H 130 SER QB 6.00 133 HIS H 131 ASP HA 6.00 133 HIS H 132 ASP H 3.50 133 HIS H 132 ASP HA 5.00 133 HIS H 133 HIS HA 3.50 133 HIS H 133 HIS QB 5.00 133 HIS H 134 CYS H 6.00 133 HIS HA 133 HIS QB 2.80 133 HIS QB 132 ASP QB 6.00 134 CYS H 121 ILE QD1 6.50 134 CYS H 133 HIS HA 2.80 134 CYS H 133 HIS QB 4.00 134 CYS H 133 HIS HD2 6.00 134 CYS HA 135 LEU QD2 6.50 134 CYS HA 135 LEU QD1 0.00 135 LEU H 130 SER H 6.00 135 LEU H 135 LEU HA 5.00 135 LEU H 135 LEU HG 6.00 135 LEU H 135 LEU QD2 6.50 135 LEU H 135 LEU QD1 0.00 135 LEU H 136 CYS H 6.00 135 LEU QB 128 SER QB 5.00 135 LEU QB 129 CYS HA 6.00 135 LEU QB 135 LEU H 4.00 135 LEU QB 135 LEU HA 2.80 135 LEU QB 135 LEU HG 2.80 135 LEU QB 135 LEU QD2 3.50 135 LEU QB 135 LEU QD1 3.50 135 LEU QB 135 LEU QD2 3.50 135 LEU QB 135 LEU QD1 0.00 135 LEU QB 136 CYS H 5.00 135 LEU HG 130 SER H 6.00 135 LEU HG 130 SER QB 4.00 135 LEU HG 135 LEU QD2 4.00 135 LEU HG 135 LEU QD1 3.50 135 LEU HG 135 LEU QD2 3.50 135 LEU HG 135 LEU QD1 0.00 135 LEU QD2 128 SER QB 6.50 135 LEU QD2 135 LEU HA 3.50 135 LEU QD1 128 SER QB 6.00 135 LEU QD1 130 SER HA 6.00 135 LEU QD1 135 LEU HA 5.00 135 LEU QD2 128 SER QB 6.00 135 LEU QD1 128 SER QB 0.00 135 LEU QD2 133 HIS QB 6.50 135 LEU QD1 133 HIS QB 0.00 135 LEU QD2 135 LEU HA 3.50 135 LEU QD1 135 LEU HA 0.00 136 CYS H 135 LEU HA 2.80 136 CYS H 135 LEU HG 6.00 136 CYS H 135 LEU QD2 6.00 136 CYS H 135 LEU QD1 0.00 136 CYS H 137 GLN H 6.00 137 GLN HA 137 GLN H 5.00 137 GLN HA 137 GLN HE22 6.00 137 GLN HA 137 GLN HE21 6.00 137 GLN HE21 137 GLN H 6.00 138 LYS H 137 GLN H 6.00 138 LYS H 138 LYS HA 2.80 138 LYS H 138 LYS QB 2.80 138 LYS HA 138 LYS QD 4.00 138 LYS QD 138 LYS QE 2.80 139 GLY H 138 LYS H 6.00 139 GLY H 138 LYS QB 5.00 139 GLY H 138 LYS QD 6.00 139 GLY H 139 GLY HA2 2.80 139 GLY H 140 TYR QB 6.00 139 GLY H 140 TYR QD 6.50 139 GLY H 149 VAL QG2 6.50 139 GLY H 149 VAL QG1 0.00 139 GLY H 163 PRO HB3 6.00 140 TYR H 137 GLN H 6.00 140 TYR H 138 LYS H 6.00 140 TYR H 139 GLY H 2.80 140 TYR H 139 GLY HA3 3.50 140 TYR H 139 GLY HA2 5.00 140 TYR H 140 TYR HA 5.00 140 TYR H 140 TYR QB 3.50 140 TYR H 140 TYR QD 5.00 140 TYR H 149 VAL HB 6.50 140 TYR H 149 VAL QG2 6.00 140 TYR QB 136 CYS HA 6.00 140 TYR QB 137 GLN H 6.00 140 TYR QB 140 TYR HA 3.50 140 TYR QD 140 TYR HA 5.00 140 TYR QE 148 PRO QG 6.00 140 TYR QE 148 PRO HD3 6.00 140 TYR QE 162 ALA QB 8.00 140 TYR QE 163 PRO HG2 6.00 140 TYR QE 163 PRO HG3 6.00 141 ILE H 140 TYR H 6.00 141 ILE H 140 TYR HA 2.80 141 ILE H 140 TYR QB 5.00 141 ILE H 140 TYR QD 6.00 141 ILE H 141 ILE HB 5.00 141 ILE H 141 ILE HG13 5.00 141 ILE H 141 ILE HG12 3.50 141 ILE H 142 GLY H 6.00 141 ILE H 145 CYS HA 6.00 141 ILE H 147 GLN H 5.00 141 ILE H 147 GLN HA 6.00 141 ILE H 147 GLN QG 6.00 141 ILE HB 141 ILE HA 2.80 141 ILE HG13 141 ILE HA 6.00 141 ILE HG13 141 ILE HB 2.80 141 ILE HG13 141 ILE HG12 2.80 141 ILE HG13 141 ILE QG2 5.00 141 ILE HG13 141 ILE QD1 3.50 141 ILE HG13 147 GLN QG 4.00 141 ILE HG12 141 ILE HA 6.00 141 ILE HG12 141 ILE HB 3.50 141 ILE HG12 141 ILE QD1 4.00 141 ILE HG12 147 GLN QG 5.00 141 ILE QG2 141 ILE HA 4.00 141 ILE QG2 141 ILE HB 3.50 141 ILE QG2 147 GLN QG 6.50 141 ILE QD1 141 ILE HA 6.00 141 ILE QD1 141 ILE HB 3.50 141 ILE QD1 147 GLN QG 6.00 142 GLY H 141 ILE HB 2.80 142 GLY H 141 ILE HG13 5.00 142 GLY H 141 ILE HG12 5.00 142 GLY H 145 CYS HA 6.00 143 THR H 142 GLY H 6.50 143 THR H 143 THR QG2 6.50 143 THR H 144 HIS H 6.00 143 THR QG2 143 THR HA 4.00 143 THR QG2 143 THR HB 2.80 143 THR QG2 144 HIS HA 6.50 145 CYS H 140 TYR QB 6.00 145 CYS H 144 HIS HA 5.00 145 CYS H 145 CYS HA 2.80 145 CYS HA 140 TYR QB 6.00 146 GLY H 145 CYS H 4.00 146 GLY H 145 CYS HA 6.00 146 GLY H 147 GLN H 3.50 147 GLN H 141 ILE HG13 6.00 147 GLN H 145 CYS H 6.00 147 GLN H 145 CYS HA 5.00 147 GLN H 147 GLN HA 3.50 147 GLN H 147 GLN QG 6.00 147 GLN HA 147 GLN QB 2.80 147 GLN HA 147 GLN QG 3.50 148 PRO HA 140 TYR HA 3.50 148 PRO HA 140 TYR QB 6.00 148 PRO QG 140 TYR HA 6.00 148 PRO QG 147 GLN HA 4.00 148 PRO QG 148 PRO HA 5.00 148 PRO QG 160 CYS QB 6.00 148 PRO QG 161 VAL HA 3.50 148 PRO QG 162 ALA H 6.00 148 PRO QD 141 ILE QG2 6.00 148 PRO QD 141 ILE QD1 6.50 148 PRO QD 147 GLN HA 2.80 148 PRO QD 147 GLN QG 5.00 148 PRO QD 148 PRO QG 2.80 148 PRO QD 160 CYS QB 6.00 148 PRO QD 161 VAL HA 6.00 149 VAL H 139 GLY H 6.00 149 VAL H 139 GLY HA3 6.00 149 VAL H 140 TYR HA 5.00 149 VAL H 140 TYR QB 6.00 149 VAL H 141 ILE H 6.00 149 VAL H 148 PRO HA 2.80 149 VAL H 149 VAL HA 4.00 149 VAL H 149 VAL HB 2.80 149 VAL H 149 VAL QG2 5.00 149 VAL H 149 VAL QG1 0.00 149 VAL H 150 CYS H 6.00 149 VAL H 163 PRO HA 5.00 149 VAL H 163 PRO HB3 6.00 149 VAL H 163 PRO HG2 6.50 149 VAL H 164 ASN H 6.50 149 VAL HA 147 GLN QG 6.00 149 VAL HB 139 GLY HA3 4.00 149 VAL HB 139 GLY HA2 3.50 149 VAL HB 149 VAL HA 3.50 149 VAL HB 149 VAL QG2 2.80 149 VAL HB 149 VAL QG1 0.00 149 VAL HB 150 CYS H 6.00 149 VAL HB 151 GLU HA 6.00 149 VAL QG2 139 GLY HA3 6.00 149 VAL QG1 139 GLY HA3 0.00 149 VAL QG2 139 GLY HA2 6.00 149 VAL QG1 139 GLY HA2 0.00 149 VAL QG2 140 TYR HA 6.00 149 VAL QG1 140 TYR HA 0.00 149 VAL QG2 149 VAL HA 2.80 149 VAL QG1 149 VAL HA 0.00 149 VAL QG2 151 GLU HA 4.00 149 VAL QG1 151 GLU HA 0.00 149 VAL QG2 151 GLU QB 6.00 149 VAL QG1 151 GLU QB 0.00 149 VAL QG2 160 CYS QB 6.50 149 VAL QG1 160 CYS QB 0.00 150 CYS H 149 VAL HA 2.80 150 CYS H 149 VAL QG2 5.00 150 CYS H 149 VAL QG1 0.00 150 CYS HA 149 VAL HA 6.00 150 CYS HA 149 VAL QG2 6.00 150 CYS HA 149 VAL QG1 0.00 150 CYS HA 150 CYS H 6.00 150 CYS HA 150 CYS HB3 2.80 150 CYS HA 150 CYS HB2 3.50 150 CYS HA 151 GLU H 2.80 150 CYS HA 151 GLU HA 6.00 150 CYS HA 151 GLU QB 6.00 150 CYS HA 152 SER H 6.00 150 CYS HA 164 ASN HA 2.80 150 CYS HB3 150 CYS H 5.00 150 CYS HB3 151 GLU H 6.00 150 CYS HB3 152 SER H 6.50 150 CYS HB3 154 CYS H 6.00 150 CYS HB3 164 ASN HA 5.00 150 CYS HB2 150 CYS H 3.50 150 CYS HB2 151 GLU H 6.00 150 CYS HB2 152 SER H 6.50 150 CYS HB2 154 CYS H 6.00 150 CYS HB2 164 ASN HA 6.00 151 GLU H 149 VAL QG2 6.00 151 GLU H 149 VAL QG1 0.00 151 GLU H 151 GLU HA 3.50 151 GLU H 151 GLU QB 2.80 151 GLU QB 151 GLU HA 2.80 151 GLU QB 152 SER HA 5.00 152 SER H 149 VAL QG1 6.50 152 SER H 151 GLU H 5.00 152 SER H 151 GLU HA 3.50 152 SER H 151 GLU QB 5.00 152 SER H 152 SER HA 5.00 152 SER H 152 SER QB 5.00 152 SER HA 151 GLU HA 6.00 153 GLY H 150 CYS HB3 5.00 153 GLY H 150 CYS HB2 6.00 153 GLY H 151 GLU H 6.00 153 GLY H 151 GLU HA 5.00 153 GLY H 151 GLU QB 6.00 153 GLY H 152 SER H 3.50 153 GLY H 152 SER HA 3.50 153 GLY H 154 CYS H 5.00 154 CYS H 154 CYS QB 3.50 154 CYS H 155 LEU HG 6.00 154 CYS QB 154 CYS HA 4.00 154 CYS QB 159 ARG HA 5.00 155 LEU H 154 CYS H 6.00 155 LEU H 154 CYS QB 6.00 155 LEU H 155 LEU HA 5.00 155 LEU H 155 LEU HB2 5.00 155 LEU H 155 LEU HB3 4.00 155 LEU H 155 LEU HG 5.00 155 LEU H 155 LEU QD2 6.00 155 LEU H 155 LEU QD1 0.00 155 LEU H 156 ASN H 6.00 155 LEU HA 154 CYS H 6.00 155 LEU HA 155 LEU HB2 2.80 155 LEU HA 155 LEU HB3 3.50 155 LEU HA 155 LEU QD2 3.50 155 LEU HA 155 LEU QD1 0.00 155 LEU HA 156 ASN H 3.50 155 LEU HB2 155 LEU HG 3.50 155 LEU HB2 178 GLU HA 6.00 155 LEU HB3 155 LEU HG 3.50 155 LEU QD2 154 CYS H 6.00 155 LEU QD1 154 CYS H 0.00 155 LEU QD2 155 LEU HB2 4.00 155 LEU QD1 155 LEU HB2 0.00 155 LEU QD2 155 LEU HB3 4.00 155 LEU QD1 155 LEU HB3 0.00 155 LEU QD2 155 LEU HG 3.50 155 LEU QD1 155 LEU HG 0.00 155 LEU QD2 156 ASN H 6.00 155 LEU QD1 156 ASN H 0.00 155 LEU QD2 178 GLU HA 5.00 155 LEU QD1 178 GLU HA 0.00 155 LEU QD2 178 GLU QG 5.00 155 LEU QD1 178 GLU QG 0.00 156 ASN H 155 LEU HB2 3.50 156 ASN H 155 LEU HB3 5.00 156 ASN H 155 LEU HG 6.50 156 ASN H 156 ASN HA 3.50 156 ASN HD21 156 ASN HA 6.00 157 GLY H 156 ASN H 6.00 158 GLY H 154 CYS QB 6.00 158 GLY H 157 GLY H 5.00 159 ARG H 154 CYS QB 6.00 159 ARG H 158 GLY H 6.00 159 ARG H 159 ARG HA 5.00 159 ARG H 159 ARG HB2 3.50 159 ARG H 159 ARG QG 6.00 159 ARG H 159 ARG QD 6.00 159 ARG H 160 CYS H 6.00 159 ARG H 166 CYS HA 6.00 159 ARG H 167 ALA H 5.00 159 ARG H 167 ALA QB 6.00 159 ARG H 168 CYS HA 6.00 159 ARG HA 159 ARG QD 3.50 159 ARG QB 159 ARG HA 2.80 159 ARG QB 159 ARG QG 2.80 159 ARG QB 159 ARG QD 2.80 159 ARG QG 159 ARG QD 2.80 160 CYS H 154 CYS QB 6.00 160 CYS H 159 ARG HA 2.80 160 CYS H 159 ARG QB 5.00 160 CYS H 159 ARG QG 6.00 160 CYS H 159 ARG QD 6.50 160 CYS H 160 CYS HA 5.00 160 CYS H 160 CYS QB 2.80 160 CYS H 161 VAL H 6.00 160 CYS H 166 CYS HA 6.00 160 CYS HA 160 CYS QB 3.50 161 VAL H 148 PRO QG 6.00 161 VAL H 160 CYS HA 2.80 161 VAL H 160 CYS QB 6.00 161 VAL H 161 VAL HA 4.00 161 VAL H 161 VAL HB 5.00 161 VAL H 166 CYS HA 4.00 161 VAL H 167 ALA H 6.00 161 VAL HA 162 ALA H 5.00 161 VAL HA 167 ALA QB 6.50 161 VAL HB 161 VAL HA 2.80 161 VAL HB 162 ALA H 6.00 161 VAL HB 162 ALA QB 6.00 161 VAL HB 167 ALA QB 6.00 162 ALA H 160 CYS HA 5.00 162 ALA H 162 ALA QB 5.00 162 ALA H 166 CYS HA 6.00 162 ALA HA 140 TYR QE 6.00 162 ALA HA 148 PRO QG 5.00 162 ALA HA 161 VAL H 6.00 162 ALA HA 162 ALA H 3.50 162 ALA HA 162 ALA QB 3.50 162 ALA HA 163 PRO HG2 6.00 162 ALA HA 163 PRO QD 3.50 162 ALA QB 165 ARG HA 6.00 163 PRO HA 139 GLY HA2 5.00 163 PRO HA 148 PRO QG 6.00 163 PRO HA 149 VAL QG2 6.50 163 PRO HA 149 VAL QG1 0.00 163 PRO HA 151 GLU H 6.50 163 PRO HA 162 ALA QB 6.50 163 PRO HA 163 PRO HB3 3.50 163 PRO HA 163 PRO HB2 4.00 163 PRO HA 163 PRO HG2 5.00 163 PRO HA 163 PRO HG3 4.00 163 PRO HB3 139 GLY HA3 3.50 163 PRO HB3 139 GLY HA2 4.00 163 PRO HB3 149 VAL QG2 6.50 163 PRO HB3 149 VAL QG1 0.00 163 PRO HB3 163 PRO HG2 5.00 163 PRO HB3 163 PRO HG3 5.00 163 PRO HB2 139 GLY HA3 5.00 163 PRO HB2 139 GLY HA2 5.00 163 PRO HB2 163 PRO HG3 5.00 163 PRO HG2 139 GLY HA3 6.00 163 PRO HG2 139 GLY HA2 6.00 163 PRO HG2 162 ALA QB 6.00 163 PRO HG2 163 PRO HG3 3.50 163 PRO HG3 139 GLY HA3 3.50 163 PRO HG3 139 GLY HA2 3.50 163 PRO HG3 162 ALA QB 6.50 163 PRO QD 162 ALA QB 3.50 164 ASN H 150 CYS HA 5.00 164 ASN H 163 PRO HA 3.50 164 ASN H 163 PRO HB3 6.00 164 ASN H 163 PRO HB2 6.50 164 ASN H 164 ASN HA 3.50 164 ASN HA 151 GLU H 5.00 165 ARG H 161 VAL H 6.00 165 ARG H 162 ALA H 5.00 165 ARG H 163 PRO HA 5.00 165 ARG H 164 ASN H 3.50 165 ARG H 164 ASN HA 3.50 165 ARG H 165 ARG HA 3.50 165 ARG H 166 CYS H 5.00 165 ARG QD 162 ALA QB 4.00 165 ARG QD 165 ARG HA 3.50 166 CYS H 165 ARG HA 2.80 166 CYS H 166 CYS HA 6.00 166 CYS HA 154 CYS QB 6.00 166 CYS HA 160 CYS HA 2.80 167 ALA H 159 ARG QB 6.50 167 ALA H 160 CYS HA 6.00 167 ALA H 166 CYS HA 5.00 167 ALA H 167 ALA HA 6.00 167 ALA H 167 ALA QB 6.00 167 ALA QB 159 ARG QB 6.00 167 ALA QB 159 ARG QD 6.00 167 ALA QB 160 CYS QB 6.50 167 ALA QB 166 CYS HA 6.50 167 ALA QB 167 ALA HA 2.80 168 CYS H 167 ALA QB 6.00 168 CYS H 168 CYS HA 5.00 168 CYS H 169 THR H 6.00 168 CYS H 172 PHE QB 6.50 169 THR H 168 CYS HA 3.50 169 THR H 169 THR QG2 6.00 169 THR HA 169 THR QG2 4.00 169 THR HB 169 THR QG2 3.50 169 THR QG2 159 ARG QD 6.00 169 THR QG2 168 CYS HA 6.00 170 TYR H 169 THR H 6.00 170 TYR H 170 TYR HA 3.50 170 TYR H 170 TYR QD 6.00 170 TYR HA 170 TYR QD 5.00 170 TYR HB3 170 TYR H 3.50 170 TYR HB3 170 TYR HA 3.50 170 TYR HB3 170 TYR QD 4.00 170 TYR HB3 170 TYR QE 6.00 170 TYR HB2 170 TYR H 2.80 170 TYR HB2 170 TYR HA 3.50 170 TYR HB2 170 TYR QD 4.00 170 TYR HB2 170 TYR QE 8.00 171 GLY H 170 TYR H 5.00 171 GLY H 170 TYR HA 2.80 171 GLY H 170 TYR HB3 5.00 171 GLY H 170 TYR HB2 5.00 171 GLY H 170 TYR QD 6.50 171 GLY H 171 GLY HA2 2.80 171 GLY H 171 GLY HA3 3.50 171 GLY H 172 PHE H 3.50 171 GLY H 172 PHE QD 6.50 172 PHE H 170 TYR HA 6.00 172 PHE H 171 GLY HA2 6.00 172 PHE H 171 GLY HA3 5.00 172 PHE H 172 PHE HA 5.00 172 PHE H 172 PHE QD 6.00 172 PHE QB 172 PHE HA 3.50 172 PHE QB 172 PHE QD 3.50 173 THR HB 173 THR HA 2.80 173 THR QG2 173 THR HA 4.00 173 THR QG2 173 THR HB 2.80 174 GLY H 173 THR HB 6.00 174 GLY H 173 THR QG2 6.50 174 GLY H 175 PRO HD2 6.00 174 GLY H 175 PRO HD3 6.00 174 GLY HA2 174 GLY H 5.00 174 GLY HA2 175 PRO HA 6.00 174 GLY HA2 175 PRO QG 5.00 174 GLY HA2 175 PRO HD2 3.50 174 GLY HA2 175 PRO HD3 2.80 174 GLY HA3 174 GLY H 5.00 174 GLY HA3 175 PRO QG 5.00 174 GLY HA3 175 PRO HD2 2.80 175 PRO HA 175 PRO QG 4.00 175 PRO HD2 175 PRO HA 6.00 175 PRO HD2 175 PRO QG 2.80 175 PRO HD3 175 PRO HA 6.00 175 PRO HD3 175 PRO QG 2.80 176 GLN H 174 GLY H 6.00 176 GLN H 174 GLY HA2 6.00 176 GLN H 175 PRO HA 6.00 176 GLN H 175 PRO QG 6.00 176 GLN H 175 PRO HD2 6.00 178 GLU H 177 CYS H 6.00 178 GLU H 177 CYS HA 6.00 178 GLU H 178 GLU HA 6.00 178 GLU H 178 GLU QG 6.00 178 GLU HA 172 PHE QD 5.00 178 GLU QG 178 GLU HA 2.80 119 CYS HB3 119 CYS HA 3.50 119 CYS HB2 119 CYS HA 3.50 120 ASN H 119 CYS HB3 6.00 120 ASN H 119 CYS HB2 6.00 120 ASN H 120 ASN HB2 5.00 120 ASN H 120 ASN HB3 5.00 120 ASN H 121 ILE QG1 6.50 120 ASN HB2 120 ASN HA 2.80 120 ASN HB2 120 ASN HD22 6.00 120 ASN HB2 120 ASN HD21 5.00 120 ASN HB2 121 ILE QG2 6.50 120 ASN HB2 132 ASP HA 6.00 120 ASN HB3 120 ASN HA 2.80 120 ASN HB3 120 ASN HD22 6.00 120 ASN HB3 120 ASN HD21 5.00 120 ASN HB3 121 ILE QG2 6.50 120 ASN HB3 132 ASP HA 6.00 121 ILE H 119 CYS QB 6.00 121 ILE H 120 ASN HB2 6.50 121 ILE H 120 ASN HB3 6.50 121 ILE H 121 ILE HG13 5.00 121 ILE H 121 ILE HG12 5.00 121 ILE HB 121 ILE HG13 3.50 121 ILE HB 121 ILE HG12 3.50 121 ILE HG13 121 ILE QG2 5.00 121 ILE HG13 121 ILE HA 3.50 121 ILE HG13 121 ILE QD1 4.00 121 ILE HG13 133 HIS HA 6.00 121 ILE HG12 121 ILE QG2 5.00 121 ILE HG12 121 ILE HA 3.50 121 ILE HG12 121 ILE QD1 4.00 121 ILE HG12 133 HIS HA 6.00 122 ARG H 121 ILE QG1 6.00 122 ARG H 122 ARG QG 5.00 122 ARG HA 122 ARG HG3 4.00 122 ARG HA 122 ARG HG2 4.00 122 ARG HG3 122 ARG QB 2.80 122 ARG HG3 124 MET QG 6.00 122 ARG HG2 122 ARG QB 2.80 122 ARG HG2 124 MET QG 6.00 123 CYS H 122 ARG QG 6.50 123 CYS HA 144 HIS HB3 6.00 123 CYS HA 144 HIS HB2 6.00 124 MET H 144 HIS QB 6.00 124 MET H 124 MET QB 5.00 124 MET HA 124 MET HB3 3.50 124 MET HA 124 MET HB2 3.50 124 MET HB3 124 MET QG 3.50 124 MET QB 125 ASN H 5.00 124 MET QB 125 ASN HD22 6.00 124 MET QB 125 ASN HD21 6.50 124 MET HB2 124 MET QG 3.50 125 ASN H 125 ASN QB 6.00 125 ASN HB3 125 ASN HA 3.50 125 ASN HB2 125 ASN HA 3.50 125 ASN HD22 125 ASN HB2 6.00 125 ASN HD22 125 ASN HB3 6.00 125 ASN HD21 125 ASN HB2 6.00 125 ASN HD21 125 ASN HB3 6.00 126 GLY H 126 GLY HA3 3.50 126 GLY H 126 GLY HA2 3.50 126 GLY HA3 137 GLN HG3 6.00 126 GLY HA3 137 GLN HG2 6.00 126 GLY QA 125 ASN H 6.00 126 GLY QA 137 GLN HE21 6.00 126 GLY HA2 137 GLN HG3 6.00 126 GLY HA2 137 GLN HG2 6.00 127 GLY H 125 ASN QB 6.50 127 GLY H 126 GLY HA3 6.00 127 GLY H 126 GLY HA2 6.00 127 GLY H 127 GLY QA 5.00 127 GLY HA3 136 CYS HA 5.00 127 GLY QA 137 GLN QG 6.00 127 GLY QA 136 CYS QB 6.00 127 GLY QA 137 GLN H 6.00 127 GLY QA 137 GLN QB 6.00 127 GLY HA2 136 CYS HA 5.00 128 SER H 127 GLY HA3 3.50 128 SER H 127 GLY HA2 3.50 128 SER H 128 SER QB 4.00 129 CYS H 128 SER QB 5.00 129 CYS H 129 CYS HB3 4.00 129 CYS H 129 CYS HB2 4.00 129 CYS HA 129 CYS HB3 4.00 129 CYS HA 129 CYS HB2 4.00 130 SER H 129 CYS QB 6.00 130 SER HB3 130 SER HA 3.50 130 SER HB3 135 LEU QD1 6.00 130 SER HB3 135 LEU QD2 0.00 130 SER HB2 130 SER HA 3.50 130 SER HB2 135 LEU QD1 6.00 130 SER HB2 135 LEU QD2 0.00 131 ASP HA 131 ASP HB3 2.80 131 ASP HA 131 ASP HB2 2.80 131 ASP HB3 131 ASP H 6.00 131 ASP HB2 131 ASP H 6.00 132 ASP H 131 ASP HB3 5.00 132 ASP H 131 ASP HB2 5.00 132 ASP HA 121 ILE QG1 6.00 133 HIS H 131 ASP HB3 6.00 133 HIS H 131 ASP HB2 6.00 133 HIS H 132 ASP QB 6.00 133 HIS HD2 133 HIS QB 6.00 134 CYS H 134 CYS QB 5.00 134 CYS HA 134 CYS HB3 3.50 134 CYS HA 134 CYS HB2 3.50 135 LEU H 134 CYS HB3 6.50 135 LEU H 134 CYS HB2 6.50 135 LEU QB 130 SER HB3 6.00 135 LEU QB 130 SER HB2 6.00 135 LEU HG 130 SER HB3 5.00 135 LEU HG 130 SER HB2 5.00 136 CYS H 136 CYS HB3 5.00 136 CYS H 136 CYS HB2 5.00 136 CYS HB3 136 CYS HA 3.50 136 CYS HB3 137 GLN H 5.00 136 CYS HB3 140 TYR HA 6.50 136 CYS QB 140 TYR QB 5.00 136 CYS HB2 136 CYS HA 3.50 136 CYS HB2 137 GLN H 5.00 136 CYS HB2 140 TYR HA 6.50 137 GLN HA 137 GLN HG3 3.50 137 GLN HA 137 GLN HG2 3.50 137 GLN HA 137 GLN HB3 3.50 137 GLN HA 137 GLN HB2 3.50 137 GLN HB3 137 GLN QG 2.80 137 GLN QB 137 GLN H 4.00 137 GLN QB 138 LYS HA 6.00 137 GLN HB2 137 GLN QG 2.80 137 GLN HG3 137 GLN HE21 5.00 137 GLN HG3 137 GLN HE22 6.00 137 GLN QG 137 GLN H 6.00 137 GLN HG2 137 GLN HE21 5.00 137 GLN HG2 137 GLN HE22 6.00 138 LYS HB3 138 LYS HA 2.80 138 LYS HB3 138 LYS QE 6.00 138 LYS HB2 138 LYS HA 2.80 138 LYS HB2 138 LYS QE 6.00 138 LYS HG3 138 LYS HA 4.00 138 LYS HG3 138 LYS QE 2.80 138 LYS HG3 138 LYS HB3 3.50 138 LYS HG3 138 LYS HB2 3.50 138 LYS HG3 138 LYS QD 2.80 138 LYS HG3 139 GLY HA2 6.00 138 LYS HG2 138 LYS HA 4.00 138 LYS HG2 138 LYS QE 2.80 138 LYS HG2 138 LYS HB3 3.50 138 LYS HG2 138 LYS HB2 3.50 138 LYS HG2 138 LYS QD 2.80 138 LYS HG2 139 GLY HA2 6.00 138 LYS QD 138 LYS QE 2.80 139 GLY H 138 LYS HG3 5.00 139 GLY H 138 LYS HG2 5.00 140 TYR H 136 CYS QB 6.00 140 TYR H 137 GLN QB 6.00 140 TYR QD 140 TYR QB 3.50 141 ILE HG13 147 GLN HB3 4.00 141 ILE HG13 147 GLN HB2 4.00 141 ILE HG12 147 GLN HB3 5.00 141 ILE HG12 147 GLN HB2 5.00 142 GLY H 142 GLY HA3 5.00 142 GLY H 142 GLY HA2 5.00 142 GLY HA3 141 ILE HB 5.00 142 GLY HA3 147 GLN QG 6.00 142 GLY QA 141 ILE HG13 6.00 142 GLY HA2 141 ILE HB 5.00 142 GLY HA2 147 GLN QG 6.00 143 THR H 142 GLY QA 6.00 144 HIS HA 144 HIS HB3 5.00 144 HIS HA 144 HIS HB2 5.00 144 HIS HB3 124 MET QG 6.00 144 HIS HB3 124 MET QE 6.00 144 HIS HB3 144 HIS HD2 6.00 144 HIS HB2 124 MET QG 6.00 144 HIS HB2 124 MET QE 6.00 144 HIS HB2 144 HIS HD2 6.00 145 CYS H 136 CYS QB 6.50 145 CYS H 142 GLY HA3 6.00 145 CYS H 142 GLY HA2 6.00 145 CYS H 145 CYS HB3 6.50 145 CYS H 145 CYS HB2 6.50 145 CYS HA 136 CYS HB3 6.00 145 CYS HA 136 CYS HB2 6.00 145 CYS HB3 145 CYS HA 3.50 145 CYS QB 136 CYS HB3 6.00 145 CYS QB 136 CYS HB2 6.00 145 CYS HB2 145 CYS HA 3.50 146 GLY H 146 GLY HA3 5.00 146 GLY H 146 GLY HA2 5.00 146 GLY HA3 124 MET QG 6.00 146 GLY HA3 124 MET HB3 6.00 146 GLY HA3 124 MET HB2 6.00 146 GLY HA3 125 ASN HD22 6.50 146 GLY HA3 125 ASN HD21 6.50 146 GLY HA3 124 MET QE 6.00 146 GLY QA 147 GLN H 5.00 146 GLY HA2 124 MET QG 6.00 146 GLY HA2 124 MET HB3 6.00 146 GLY HA2 124 MET HB2 6.00 146 GLY HA2 125 ASN HD22 6.50 146 GLY HA2 125 ASN HD21 6.50 146 GLY HA2 124 MET QE 6.00 147 GLN H 142 GLY QA 6.00 147 GLN H 145 CYS QB 6.00 147 GLN HA 147 GLN HB3 4.00 147 GLN HA 147 GLN HB2 4.00 147 GLN QB 147 GLN QG 2.80 148 PRO HA 148 PRO HB3 5.00 148 PRO HA 148 PRO HB2 5.00 148 PRO HB3 140 TYR HA 6.00 148 PRO HB2 140 TYR HA 6.00 148 PRO QG 148 PRO QB 3.50 148 PRO QD 148 PRO HB3 6.00 148 PRO QD 148 PRO HB2 6.00 149 VAL H 148 PRO HB3 6.00 149 VAL H 148 PRO HB2 6.00 150 CYS HA 164 ASN HB3 6.00 150 CYS HA 164 ASN HB2 6.00 150 CYS HB3 153 GLY QA 6.00 150 CYS HB2 153 GLY QA 6.00 151 GLU H 151 GLU HG3 6.00 151 GLU H 151 GLU HG2 6.00 151 GLU HG3 149 VAL QG1 5.00 151 GLU HG3 149 VAL QG2 0.00 151 GLU HG3 151 GLU HA 3.50 151 GLU QG 151 GLU QB 2.80 151 GLU HG2 149 VAL QG2 5.00 151 GLU HG2 149 VAL QG1 0.00 151 GLU HG2 151 GLU HA 3.50 152 SER H 153 GLY QA 6.00 152 SER H 151 GLU HG3 6.50 152 SER H 151 GLU HG2 6.50 152 SER QB 152 SER HA 2.80 153 GLY H 153 GLY HA2 2.80 153 GLY H 153 GLY HA3 2.80 154 CYS H 153 GLY HA2 2.80 154 CYS H 153 GLY HA3 2.80 155 LEU HA 155 LEU QD1 6.00 155 LEU HA 155 LEU QD2 6.00 155 LEU QD1 155 LEU HB2 5.00 155 LEU QD1 155 LEU HB3 5.00 155 LEU QD1 155 LEU HG 3.50 155 LEU QD1 176 GLN HA 6.50 155 LEU QD1 153 GLY HA2 6.50 155 LEU QD2 153 GLY HA2 0.00 155 LEU QD1 153 GLY HA3 6.50 155 LEU QD2 153 GLY HA3 0.00 155 LEU QD2 178 GLU HA 5.00 155 LEU QD1 178 GLU HA 0.00 155 LEU QD1 178 GLU HB3 6.00 155 LEU QD2 178 GLU HB3 0.00 155 LEU QD1 178 GLU HB2 6.00 155 LEU QD2 178 GLU HB2 0.00 155 LEU QD2 155 LEU HB2 5.00 155 LEU QD2 155 LEU HB3 5.00 155 LEU QD2 155 LEU HG 3.50 155 LEU QD2 176 GLN HA 6.50 156 ASN H 156 ASN QB 6.00 156 ASN HD21 156 ASN QB 6.00 157 GLY HA3 169 THR QG2 6.00 157 GLY HA2 169 THR QG2 6.00 158 GLY H 157 GLY QA 6.00 158 GLY H 158 GLY HA3 5.00 158 GLY H 158 GLY HA2 5.00 158 GLY HA3 169 THR QG2 6.00 158 GLY HA3 154 CYS QB 5.00 158 GLY HA3 159 ARG QB 6.00 158 GLY HA3 168 CYS HA 4.00 158 GLY QA 169 THR H 6.00 158 GLY QA 154 CYS HB2 6.00 158 GLY QA 154 CYS HB3 6.00 158 GLY HA2 169 THR QG2 6.00 158 GLY HA2 154 CYS QB 5.00 158 GLY HA2 159 ARG QB 6.00 158 GLY HA2 168 CYS HA 4.00 159 ARG H 158 GLY HA3 3.50 159 ARG H 158 GLY HA2 3.50 159 ARG H 161 VAL QG2 6.50 159 ARG H 161 VAL QG1 0.00 159 ARG H 166 CYS QB 6.50 161 VAL H 148 PRO QB 6.00 161 VAL HA 148 PRO QB 6.00 161 VAL QG1 160 CYS HA 6.50 161 VAL QG1 161 VAL H 6.00 161 VAL QG1 161 VAL HA 5.00 161 VAL QG1 161 VAL HB 3.50 161 VAL QG1 162 ALA H 6.00 161 VAL QG1 165 ARG QD 6.50 161 VAL QG1 167 ALA H 6.50 161 VAL QG1 167 ALA QB 5.00 161 VAL QG2 159 ARG QB 4.00 161 VAL QG1 159 ARG QB 0.00 161 VAL QG2 162 ALA HA 6.50 161 VAL QG1 162 ALA HA 0.00 161 VAL QG2 162 ALA QB 6.00 161 VAL QG1 162 ALA QB 0.00 161 VAL QG2 165 ARG H 6.50 161 VAL QG1 165 ARG H 0.00 161 VAL QG2 165 ARG HA 6.50 161 VAL QG1 165 ARG HA 0.00 161 VAL QG1 165 ARG HB3 6.00 161 VAL QG2 165 ARG HB3 0.00 161 VAL QG2 165 ARG HB2 6.00 161 VAL QG1 165 ARG HB2 0.00 161 VAL QG2 166 CYS HA 6.00 161 VAL QG1 166 CYS HA 0.00 161 VAL QG2 159 ARG QG 6.00 161 VAL QG1 159 ARG QG 0.00 161 VAL QG2 159 ARG QD 6.00 161 VAL QG1 159 ARG QD 0.00 161 VAL QG2 160 CYS HA 6.50 161 VAL QG2 161 VAL H 6.00 161 VAL QG2 161 VAL HA 5.00 161 VAL QG2 161 VAL HB 3.50 161 VAL QG2 162 ALA H 6.00 161 VAL QG2 165 ARG QD 6.50 161 VAL QG2 167 ALA H 6.50 161 VAL QG2 167 ALA QB 5.00 162 ALA H 148 PRO HB3 6.00 162 ALA H 148 PRO HB2 6.00 162 ALA H 163 PRO QD 6.00 162 ALA HA 148 PRO HB3 5.00 162 ALA HA 148 PRO HB2 5.00 162 ALA HA 163 PRO HD2 4.00 162 ALA HA 163 PRO HD3 4.00 163 PRO HA 148 PRO HB3 6.00 163 PRO HA 148 PRO HB2 6.00 163 PRO HB3 163 PRO HD2 6.00 163 PRO HB3 163 PRO HD3 6.00 163 PRO HB2 163 PRO QD 6.00 163 PRO HD2 162 ALA QB 5.00 163 PRO HD2 163 PRO HG2 5.00 163 PRO HD2 163 PRO HG3 5.00 163 PRO QD 148 PRO HB3 6.00 163 PRO QD 148 PRO HB2 6.00 163 PRO HD3 162 ALA QB 5.00 163 PRO HD3 163 PRO HG2 5.00 163 PRO HD3 163 PRO HG3 5.00 164 ASN H 164 ASN QB 6.00 164 ASN HA 164 ASN HB3 3.50 164 ASN HA 164 ASN HB2 3.50 164 ASN HD22 164 ASN HB3 6.00 164 ASN HD22 164 ASN HB2 6.00 164 ASN HD22 164 ASN HA 6.50 164 ASN QD2 151 GLU QG 6.00 164 ASN QD2 151 GLU H 6.00 164 ASN HD21 164 ASN HB3 6.00 164 ASN HD21 164 ASN HB2 6.00 164 ASN HD21 164 ASN HA 6.50 165 ARG H 164 ASN QB 6.00 165 ARG H 165 ARG QB 3.50 165 ARG HB3 165 ARG HA 4.00 165 ARG HB3 165 ARG QD 4.00 165 ARG HB2 165 ARG HA 4.00 165 ARG HB2 165 ARG QD 4.00 165 ARG HG3 165 ARG HA 4.00 165 ARG HG3 165 ARG QD 2.80 165 ARG HG2 165 ARG HA 4.00 165 ARG HG2 165 ARG QD 2.80 166 CYS H 166 CYS HB3 6.00 166 CYS H 165 ARG QB 6.00 166 CYS H 166 CYS HB2 6.00 166 CYS HB3 160 CYS HA 6.00 166 CYS HB3 166 CYS HA 3.50 166 CYS HB3 154 CYS HA 6.00 166 CYS QB 154 CYS HB2 6.00 166 CYS QB 154 CYS HB3 6.00 166 CYS HB2 160 CYS HA 6.00 166 CYS HB2 166 CYS HA 3.50 166 CYS HB2 154 CYS HA 6.00 167 ALA H 166 CYS HB3 6.50 167 ALA H 166 CYS HB2 6.50 168 CYS H 168 CYS HB3 5.00 168 CYS H 168 CYS HB2 5.00 168 CYS HB3 168 CYS HA 4.00 168 CYS HB3 169 THR H 6.00 168 CYS HB3 172 PHE H 6.00 168 CYS HB2 168 CYS HA 4.00 168 CYS HB2 169 THR H 6.00 168 CYS HB2 172 PHE H 6.00 172 PHE QB 172 PHE H 3.50 175 PRO HB3 175 PRO HA 2.80 175 PRO HB3 175 PRO HD2 5.00 175 PRO HB3 175 PRO HD3 5.00 175 PRO QB 174 GLY HA2 6.00 175 PRO QB 175 PRO QG 2.80 175 PRO HB2 175 PRO HA 2.80 175 PRO HB2 175 PRO HD2 5.00 175 PRO HB2 175 PRO HD3 5.00 176 GLN H 176 GLN QB 6.00 176 GLN HB3 176 GLN HA 4.00 176 GLN QB 155 LEU QD2 6.00 176 GLN QB 155 LEU QD1 0.00 176 GLN HB2 176 GLN HA 4.00 176 GLN HG3 155 LEU QD2 6.00 176 GLN HG3 155 LEU QD1 0.00 176 GLN HG3 155 LEU HG 6.00 176 GLN HG3 176 GLN HA 4.00 176 GLN HG3 176 GLN QB 2.80 176 GLN HG3 152 SER HB3 6.00 176 GLN HG3 152 SER HB2 6.00 176 GLN QG 155 LEU QD1 6.00 176 GLN QG 155 LEU QD2 0.00 176 GLN HG2 155 LEU QD1 6.00 176 GLN HG2 155 LEU QD2 0.00 176 GLN HG2 155 LEU HG 6.00 176 GLN HG2 176 GLN HA 4.00 176 GLN HG2 176 GLN QB 2.80 176 GLN HG2 152 SER HB3 6.00 176 GLN HG2 152 SER HB2 6.00 176 GLN HE22 175 PRO HD2 6.00 176 GLN HE21 175 PRO HD2 6.00 178 GLU H 178 GLU HB3 6.00 178 GLU H 178 GLU HB2 6.00 178 GLU HB3 178 GLU HA 2.80 178 GLU HB2 178 GLU HA 2.80 178 GLU QG 178 GLU HB3 2.80 178 GLU QG 178 GLU HB2 2.80
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