NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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406911 |
1xwn   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 PRO HA 13 ASN H 5.00 12 PRO HB3 13 ASN H 5.00 12 PRO HB2 13 ASN H 5.00 12 PRO QB 13 ASN H 4.00 12 PRO HA 29 TRP HE1 5.00 12 PRO QB 29 TRP HE1 5.00 13 ASN H 13 ASN HA 4.00 13 ASN H 13 ASN QB 4.00 13 ASN HA 14 VAL H 3.00 13 ASN QB 14 VAL H 4.50 13 ASN HA 25 LEU H 6.00 13 ASN HA 26 GLU HA 4.00 13 ASN HA 27 LEU H 5.00 13 ASN HD21 24 VAL QG2 5.00 13 ASN HD21 24 VAL QG1 0.00 13 ASN HD22 24 VAL QG2 5.00 13 ASN HD22 24 VAL QG1 0.00 13 ASN HD21 14 VAL H 6.00 13 ASN HD22 14 VAL H 6.00 13 ASN HD21 25 LEU H 6.00 13 ASN HD22 25 LEU H 6.00 13 ASN HA 14 VAL QG2 5.00 13 ASN HA 14 VAL QG1 0.00 13 ASN QD2 26 GLU HG3 5.00 13 ASN QD2 26 GLU HG2 5.00 13 ASN QD2 26 GLU QG 4.00 13 ASN QD2 26 GLU QB 6.00 13 ASN HA 14 VAL QG2 5.00 13 ASN HA 14 VAL QG1 0.00 13 ASN H 165 SER H 5.00 13 ASN HA 24 VAL QG2 5.00 13 ASN HA 24 VAL QG1 0.00 13 ASN QB 24 VAL QG2 5.00 13 ASN QB 24 VAL QG1 0.00 14 VAL H 15 TYR H 5.00 14 VAL H 14 VAL HA 4.50 14 VAL H 14 VAL HB 4.00 14 VAL H 14 VAL QG1 4.50 14 VAL H 14 VAL QG2 4.50 14 VAL QG1 15 TYR H 5.00 14 VAL QG2 15 TYR H 5.00 14 VAL H 25 LEU H 4.50 14 VAL HA 15 TYR H 3.00 14 VAL QG2 163 TYR H 5.50 14 VAL QG1 163 TYR H 0.00 14 VAL HA 164 PRO HA 4.50 14 VAL HB 164 PRO HA 5.00 14 VAL QG1 164 PRO HA 6.00 14 VAL QG2 164 PRO HA 6.00 14 VAL QG2 164 PRO HA 5.00 14 VAL QG1 164 PRO HA 0.00 14 VAL QG2 43 ALA QB 6.00 14 VAL QG1 43 ALA QB 0.00 14 VAL QG2 164 PRO QB 5.00 14 VAL QG1 164 PRO QB 0.00 14 VAL QG2 39 PHE HD2 5.00 14 VAL QG1 39 PHE HD2 0.00 14 VAL QG2 39 PHE HE2 5.00 14 VAL QG1 39 PHE HE2 0.00 14 VAL QG1 40 ALA QB 6.00 14 VAL QG2 40 ALA QB 6.00 14 VAL QG2 25 LEU QD1 5.00 14 VAL QG1 25 LEU QD1 0.00 14 VAL QG2 25 LEU QD2 5.00 14 VAL QG1 25 LEU QD2 0.00 14 VAL QG2 40 ALA HA 5.00 14 VAL QG1 40 ALA HA 0.00 14 VAL QG2 165 SER H 5.00 14 VAL QG1 165 SER H 0.00 15 TYR HA 16 LEU H 3.00 15 TYR H 16 LEU H 5.00 15 TYR H 163 TYR H 4.00 15 TYR H 164 PRO HA 4.50 15 TYR H 15 TYR HB3 4.00 15 TYR H 15 TYR HB2 4.00 15 TYR HA 16 LEU QD2 5.00 15 TYR HA 16 LEU QD1 0.00 15 TYR HA 24 VAL HA 4.50 15 TYR HA 25 LEU QD2 5.00 15 TYR HA 25 LEU QD1 0.00 15 TYR QB 24 VAL QG1 6.00 15 TYR QB 24 VAL QG2 6.00 15 TYR QB 24 VAL QG2 5.50 15 TYR QB 24 VAL QG1 0.00 15 TYR QD 24 VAL QG1 5.00 15 TYR QD 24 VAL QG2 5.00 15 TYR QD 24 VAL QG2 4.50 15 TYR QD 24 VAL QG1 0.00 15 TYR HB3 163 TYR H 5.00 15 TYR HB2 163 TYR H 5.00 15 TYR QB 165 SER QB 5.00 15 TYR QD 165 SER QB 4.50 15 TYR QE 165 SER QB 4.50 15 TYR H 15 TYR QD 5.00 15 TYR H 163 TYR QD 5.00 16 LEU H 17 GLU H 5.00 16 LEU HA 17 GLU H 3.00 16 LEU H 16 LEU HA 4.00 16 LEU H 16 LEU QB 5.00 16 LEU H 16 LEU HG 4.00 16 LEU H 16 LEU QD1 5.00 16 LEU H 16 LEU QD2 0.00 16 LEU H 23 ILE H 4.00 16 LEU H 23 ILE QD1 5.00 16 LEU QD1 17 GLU H 5.00 16 LEU QD2 17 GLU H 0.00 16 LEU QD1 23 ILE H 5.00 16 LEU QD2 23 ILE H 0.00 16 LEU HG 162 ALA HA 4.50 16 LEU QD1 162 ALA HA 4.50 16 LEU QD2 162 ALA HA 0.00 16 LEU HA 162 ALA HA 5.00 16 LEU QD1 162 ALA QB 5.00 16 LEU QD2 162 ALA QB 5.00 16 LEU QD1 162 ALA QB 4.50 16 LEU QD2 162 ALA QB 0.00 16 LEU HG 162 ALA QB 4.50 16 LEU HB3 162 ALA QB 6.00 16 LEU HB2 162 ALA QB 6.00 16 LEU QB 23 ILE QG2 5.00 16 LEU HB3 23 ILE QG1 5.00 16 LEU HB2 23 ILE QG1 5.00 16 LEU HB3 23 ILE QD1 5.00 16 LEU HB2 23 ILE QD1 5.00 16 LEU QB 23 ILE QD1 6.00 16 LEU HA 162 ALA QB 6.00 16 LEU QD1 23 ILE QD1 6.00 16 LEU QD2 23 ILE QD1 0.00 16 LEU QD1 159 ILE QD1 5.00 16 LEU QD2 159 ILE QD1 5.00 16 LEU QD1 159 ILE QD1 4.50 16 LEU QD2 159 ILE QD1 0.00 16 LEU QD1 159 ILE QG2 4.00 16 LEU QD2 159 ILE QG2 0.00 16 LEU HA 16 LEU HG 3.00 16 LEU HA 16 LEU QD1 3.00 16 LEU HA 16 LEU QD2 0.00 16 LEU QD1 48 TYR QB 5.00 16 LEU QD2 48 TYR QB 0.00 16 LEU QD1 48 TYR QB 5.00 16 LEU QD2 48 TYR QB 0.00 16 LEU QD1 39 PHE QD 4.50 16 LEU QD2 39 PHE QD 0.00 16 LEU QD1 39 PHE QE 5.00 16 LEU QD2 39 PHE QE 0.00 16 LEU HA 161 LYS H 6.00 16 LEU QD1 161 LYS H 5.50 16 LEU QD2 161 LYS H 0.00 16 LEU HA 163 TYR H 5.00 17 GLU H 18 THR H 5.00 17 GLU HA 18 THR H 3.50 17 GLU QB 18 THR H 4.00 17 GLU H 161 LYS H 4.50 17 GLU H 17 GLU HA 4.00 17 GLU H 17 GLU QB 4.00 17 GLU HA 23 ILE H 5.00 17 GLU HA 22 ILE HA 4.00 17 GLU HA 22 ILE HB 5.00 17 GLU HA 22 ILE QG2 6.00 17 GLU H 162 ALA HA 4.50 17 GLU H 162 ALA QB 6.00 17 GLU HB3 161 LYS QB 5.00 17 GLU HB2 161 LYS QB 5.00 17 GLU QB 161 LYS QB 4.50 17 GLU HB3 161 LYS QG 4.00 17 GLU HB2 161 LYS QG 4.00 17 GLU HB3 161 LYS QD 5.00 17 GLU HB2 161 LYS QD 5.00 17 GLU QB 161 LYS QD 4.50 17 GLU QG 161 LYS QD 5.00 17 GLU QG 161 LYS QG 4.50 17 GLU QG 22 ILE QG2 5.00 17 GLU QB 22 ILE QG1 6.00 17 GLU QB 22 ILE QG2 6.00 17 GLU QG 22 ILE HB 5.00 17 GLU QG 22 ILE HG13 5.00 17 GLU QG 22 ILE HG12 5.00 17 GLU QG 22 ILE QG1 4.50 17 GLU HG3 22 ILE QD1 5.00 17 GLU HG2 22 ILE QD1 5.00 17 GLU QG 22 ILE QD1 4.00 17 GLU HA 22 ILE QD1 5.00 17 GLU QB 22 ILE QD1 5.00 18 THR H 18 THR HA 3.00 18 THR H 18 THR HB 4.50 18 THR H 23 ILE H 5.00 18 THR H 22 ILE HA 4.00 18 THR H 21 GLY H 4.50 18 THR H 23 ILE H 6.00 18 THR HA 159 ILE HA 4.00 18 THR HA 159 ILE QG1 5.00 18 THR HA 159 ILE QG2 6.00 18 THR QG2 159 ILE HA 4.50 18 THR HG1 159 ILE HA 0.00 18 THR HG1 159 ILE HG13 4.00 18 THR QG2 159 ILE HG13 0.00 18 THR HG1 159 ILE HG12 4.00 18 THR QG2 159 ILE HG12 0.00 18 THR QG2 159 ILE QD1 5.00 18 THR HG1 159 ILE QD1 0.00 18 THR HA 160 ILE H 4.50 18 THR HB 160 ILE H 5.00 18 THR HA 160 ILE QD1 5.00 18 THR HB 21 GLY H 6.00 18 THR HA 19 SER H 3.50 18 THR HB 19 SER H 3.50 18 THR QG2 19 SER H 6.00 18 THR HG1 19 SER H 0.00 18 THR QG2 23 ILE QD1 4.50 18 THR HG1 23 ILE QD1 0.00 18 THR QG2 22 ILE HB 5.00 18 THR HG1 22 ILE HB 0.00 18 THR HA 160 ILE QD1 5.00 18 THR HG1 158 LYS HG2 5.00 18 THR QG2 158 LYS HG2 0.00 18 THR QG2 53 PHE QD 4.50 18 THR HG1 53 PHE QD 0.00 18 THR QG2 53 PHE QE 4.00 18 THR HG1 53 PHE QE 0.00 18 THR HB 20 MET H 4.50 18 THR HB 159 ILE HA 4.50 18 THR HB 157 VAL QG2 4.00 18 THR HB 157 VAL QG1 0.00 18 THR QG2 157 VAL QG2 4.50 18 THR HG1 157 VAL QG2 0.00 18 THR QG2 157 VAL QG1 0.00 18 THR HG1 157 VAL QG1 0.00 18 THR HA 161 LYS H 5.00 19 SER H 19 SER HA 4.00 19 SER HA 20 MET H 5.00 19 SER H 19 SER QB 4.50 19 SER H 20 MET H 4.00 19 SER H 158 LYS H 4.50 19 SER H 159 ILE HA 5.00 19 SER H 160 ILE H 5.00 19 SER H 20 MET H 4.00 19 SER HA 160 ILE QD1 4.00 19 SER QB 160 ILE QD1 5.00 19 SER QB 160 ILE QG1 6.00 19 SER HB3 158 LYS QG 4.50 19 SER HB2 158 LYS QG 4.50 19 SER QB 158 LYS QD 6.00 19 SER HB3 158 LYS H 5.00 19 SER HB2 158 LYS H 5.00 19 SER QB 158 LYS H 4.00 20 MET H 20 MET HA 4.50 20 MET H 20 MET HB3 4.50 20 MET H 20 MET HB2 4.50 20 MET H 20 MET QB 4.00 20 MET H 20 MET HG3 5.50 20 MET H 20 MET HG2 5.50 20 MET HA 21 GLY H 4.50 20 MET HB3 21 GLY H 6.00 20 MET HB2 21 GLY H 6.00 20 MET H 21 GLY H 4.00 20 MET HA 158 LYS H 4.50 20 MET HA 138 MET QG 5.00 20 MET HA 138 MET QE 5.00 20 MET HA 20 MET QE 5.00 20 MET QE 141 ARG HA 6.00 20 MET QE 142 VAL HA 5.00 20 MET QE 142 VAL QG1 5.00 20 MET QE 142 VAL QG2 5.00 20 MET QE 142 VAL QG2 4.00 20 MET QE 142 VAL QG1 0.00 20 MET QE 145 VAL QG1 6.00 20 MET QE 145 VAL QG2 6.00 20 MET QE 145 VAL QG2 5.00 20 MET QE 145 VAL QG1 0.00 20 MET QE 145 VAL HB 5.00 20 MET QG 157 VAL QG1 5.00 20 MET QG 157 VAL QG2 5.00 20 MET QG 157 VAL QG2 4.50 20 MET QG 157 VAL QG1 0.00 20 MET HB3 138 MET QE 5.00 20 MET HB2 138 MET QE 5.00 20 MET QB 138 MET QE 4.00 20 MET HG3 138 MET QE 4.50 20 MET HG2 138 MET QE 4.50 21 GLY H 21 GLY QA 4.50 21 GLY HA3 22 ILE H 3.00 21 GLY HA2 22 ILE H 3.00 21 GLY H 22 ILE H 5.00 21 GLY QA 138 MET HG3 5.00 21 GLY QA 138 MET HG2 5.00 21 GLY QA 138 MET QE 4.50 21 GLY QA 160 ILE QD1 6.00 22 ILE H 22 ILE HB 4.00 22 ILE H 22 ILE QG2 4.50 22 ILE QG2 23 ILE HA 5.00 22 ILE QG2 23 ILE H 5.00 22 ILE HA 23 ILE QG2 5.00 22 ILE HB 23 ILE H 5.00 22 ILE HA 23 ILE H 3.00 23 ILE H 23 ILE HA 4.50 23 ILE H 23 ILE HB 4.00 23 ILE HA 24 VAL H 3.50 23 ILE H 24 VAL H 5.00 23 ILE HA 24 VAL H 3.50 23 ILE QG2 24 VAL H 5.00 23 ILE QD1 135 GLY QA 5.00 23 ILE QG2 135 GLY QA 4.50 23 ILE HA 135 GLY HA3 6.00 23 ILE HA 135 GLY HA2 6.00 23 ILE HA 135 GLY QA 4.50 23 ILE HA 135 GLY H 5.50 23 ILE QG2 138 MET HG3 6.00 23 ILE QG2 138 MET HG2 6.00 23 ILE QG2 138 MET HB3 5.00 23 ILE QG2 138 MET HB2 5.00 23 ILE QG2 139 VAL HA 5.00 23 ILE QD1 139 VAL HA 5.00 23 ILE QD1 138 MET QE 5.00 23 ILE QD1 53 PHE QE 4.50 24 VAL H 24 VAL HA 4.50 24 VAL H 24 VAL HB 4.00 24 VAL H 24 VAL QG2 4.50 24 VAL H 24 VAL QG1 0.00 24 VAL HA 24 VAL QG1 4.00 24 VAL HA 24 VAL QG2 4.00 24 VAL H 134 GLN H 4.50 24 VAL HA 25 LEU QD2 5.50 24 VAL HA 25 LEU QD1 0.00 24 VAL QG1 134 GLN HB3 5.00 24 VAL QG2 134 GLN HB3 0.00 24 VAL QG1 134 GLN HB2 5.00 24 VAL QG2 134 GLN HB2 0.00 24 VAL QG1 134 GLN QB 4.00 24 VAL QG2 134 GLN QB 0.00 24 VAL QG2 134 GLN QG 5.00 24 VAL QG1 134 GLN QG 0.00 24 VAL HB 133 CYS H 5.50 24 VAL HB 134 GLN H 4.50 24 VAL HA 25 LEU H 3.00 25 LEU HG 132 VAL QG2 5.00 25 LEU HG 132 VAL QG1 0.00 25 LEU QB 98 LEU QD2 5.00 25 LEU QB 98 LEU QD1 0.00 25 LEU QD2 98 LEU QD1 5.00 25 LEU QD1 98 LEU QD1 0.00 25 LEU QD2 98 LEU QD2 5.00 25 LEU QD1 98 LEU QD2 0.00 25 LEU H 25 LEU QD2 5.00 25 LEU H 25 LEU QD1 0.00 25 LEU QD2 26 GLU H 5.00 25 LEU QD1 26 GLU H 0.00 25 LEU QD2 132 VAL QG1 6.00 25 LEU QD1 132 VAL QG1 0.00 25 LEU QD2 132 VAL QG2 6.00 25 LEU QD1 132 VAL QG2 0.00 25 LEU QD2 132 VAL QG2 5.00 25 LEU QD1 132 VAL QG2 0.00 25 LEU QD2 132 VAL QG1 0.00 25 LEU QD1 132 VAL QG1 0.00 25 LEU QD2 132 VAL HB 5.00 25 LEU QD1 132 VAL HB 0.00 25 LEU QD2 132 VAL HA 5.00 25 LEU QD1 132 VAL HA 0.00 25 LEU HA 132 VAL HA 5.00 25 LEU QD2 98 LEU HG 5.00 25 LEU QD1 98 LEU HG 0.00 25 LEU H 25 LEU HA 4.50 25 LEU HA 26 GLU H 3.50 25 LEU QB 26 GLU H 5.00 25 LEU QB 27 LEU QQD 5.00 25 LEU QB 132 VAL QG2 6.00 25 LEU QB 132 VAL QG1 0.00 25 LEU HA 132 VAL HA 4.50 25 LEU HA 132 VAL QG2 6.00 25 LEU HA 132 VAL QG1 0.00 25 LEU HA 133 CYS H 5.00 25 LEU HA 133 CYS H 5.00 26 GLU H 26 GLU HA 4.50 26 GLU H 26 GLU HB3 5.00 26 GLU H 26 GLU HB2 5.00 26 GLU H 27 LEU H 5.00 26 GLU HA 27 LEU H 3.00 26 GLU QB 27 LEU H 4.50 26 GLU H 131 ARG H 4.00 27 LEU H 27 LEU HA 4.50 27 LEU H 27 LEU QQD 5.50 27 LEU H 28 TYR H 5.00 27 LEU HA 28 TYR H 3.00 27 LEU H 28 TYR H 5.00 27 LEU HA 130 GLY HA3 5.00 27 LEU HA 130 GLY HA2 5.00 27 LEU HA 131 ARG H 6.00 27 LEU QQD 98 LEU QD1 4.50 27 LEU QQD 98 LEU QD2 0.00 27 LEU QQD 130 GLY QA 5.00 27 LEU QQD 36 CYS HA 6.00 27 LEU QQD 36 CYS QB 6.00 27 LEU QQD 39 PHE QB 6.00 27 LEU QQD 129 PHE QD 4.50 27 LEU QQD 129 PHE QE 4.50 27 LEU QQD 39 PHE QD 6.00 27 LEU QQD 40 ALA QB 6.00 28 TYR H 28 TYR HA 4.50 28 TYR H 28 TYR HB3 5.00 28 TYR H 28 TYR HB2 5.00 28 TYR H 28 TYR QB 4.00 28 TYR H 28 TYR QD 5.00 28 TYR H 131 ARG H 6.00 28 TYR HA 29 TRP H 3.00 28 TYR H 29 TRP H 5.00 28 TYR QB 90 LEU QD2 5.00 28 TYR QB 90 LEU QD1 0.00 28 TYR HA 31 HIS H 6.00 28 TYR QB 31 HIS HB3 5.00 28 TYR QB 31 HIS HB2 5.00 28 TYR QD 90 LEU QD1 4.00 28 TYR QD 90 LEU QD2 0.00 28 TYR HB3 90 LEU QD1 5.00 28 TYR HB3 90 LEU QD2 0.00 28 TYR HB2 90 LEU QD1 5.00 28 TYR HB2 90 LEU QD2 0.00 28 TYR HB3 32 ALA H 6.00 28 TYR HB2 32 ALA H 6.00 28 TYR QB 32 ALA H 5.00 28 TYR H 130 GLY HA3 6.00 28 TYR H 130 GLY HA2 6.00 28 TYR H 130 GLY QA 5.50 28 TYR HA 30 LYS H 4.50 28 TYR QD 90 LEU QD1 5.00 28 TYR QD 90 LEU QD2 0.00 28 TYR QE 90 LEU QD1 5.00 28 TYR QE 90 LEU QD2 0.00 28 TYR QD 129 PHE HA 4.50 28 TYR QB 129 PHE HA 4.50 28 TYR HD1 130 GLY QA 6.00 28 TYR HD2 130 GLY QA 6.00 28 TYR HE1 130 GLY QA 6.00 28 TYR HE2 130 GLY QA 6.00 28 TYR HA 28 TYR HD1 4.00 28 TYR QD 130 GLY H 5.00 28 TYR QE 130 GLY H 5.00 29 TRP HB3 30 LYS H 5.00 29 TRP HB2 30 LYS H 5.00 29 TRP H 29 TRP HA 3.50 29 TRP H 29 TRP HB3 4.00 29 TRP H 29 TRP HB2 4.00 29 TRP H 29 TRP QB 3.50 29 TRP H 30 LYS H 4.00 29 TRP H 29 TRP HE1 4.00 29 TRP H 30 LYS QB 7.00 29 TRP HA 32 ALA H 6.00 29 TRP QB 33 PRO HA 5.00 29 TRP HA 33 PRO HA 5.50 29 TRP QB 30 LYS HG3 6.00 29 TRP QB 30 LYS HG2 6.00 29 TRP QB 30 LYS QG 4.50 29 TRP QB 30 LYS QE 4.50 29 TRP HA 36 CYS HB3 5.00 29 TRP HA 36 CYS HB2 5.00 29 TRP QB 36 CYS QB 5.00 29 TRP HA 29 TRP HB3 3.00 29 TRP HA 29 TRP HB2 3.00 30 LYS H 30 LYS HA 4.00 30 LYS H 30 LYS HB3 4.00 30 LYS H 30 LYS HB2 4.00 30 LYS H 30 LYS QG 4.50 30 LYS H 31 HIS H 4.00 30 LYS HA 31 HIS H 3.50 30 LYS QB 31 HIS H 4.50 30 LYS HA 33 PRO QB 6.00 30 LYS HA 33 PRO QG 6.00 30 LYS H 31 HIS H 5.00 31 HIS H 32 ALA H 3.50 31 HIS H 31 HIS HA 3.50 31 HIS H 31 HIS HB3 4.00 31 HIS H 31 HIS HB2 4.00 31 HIS QB 90 LEU QD1 5.00 31 HIS QB 90 LEU QD2 0.00 31 HIS H 90 LEU QD2 7.00 31 HIS H 90 LEU QD1 0.00 31 HIS HA 33 PRO QD 5.00 31 HIS HD1 90 LEU QD2 5.00 31 HIS HD2 90 LEU QD2 0.00 31 HIS HD2 90 LEU QD1 0.00 31 HIS HD1 90 LEU QD1 0.00 31 HIS HA 33 PRO QD 5.50 32 ALA H 32 ALA HA 4.50 32 ALA H 32 ALA QB 4.50 32 ALA QB 35 THR H 5.50 32 ALA QB 35 THR HB 5.50 32 ALA HA 33 PRO HD3 4.00 32 ALA HA 33 PRO HD2 4.00 32 ALA QB 85 GLU QB 5.00 32 ALA QB 129 PHE HA 5.00 33 PRO HA 34 LYS H 4.00 33 PRO HA 36 CYS QB 5.00 33 PRO QB 34 LYS H 6.00 34 LYS HA 35 THR H 4.00 34 LYS HB3 35 THR H 4.50 34 LYS HB2 35 THR H 4.50 34 LYS H 36 CYS H 4.50 34 LYS H 35 THR H 3.50 34 LYS HA 37 LYS H 4.50 34 LYS H 34 LYS HA 4.50 34 LYS H 34 LYS QB 4.50 34 LYS QD 37 LYS HB3 6.00 34 LYS QD 37 LYS HB2 6.00 34 LYS QE 37 LYS QE 5.00 34 LYS HA 37 LYS HB3 5.50 34 LYS HA 37 LYS HB2 5.50 34 LYS HA 37 LYS QB 5.00 34 LYS QG 78 TYR HE1 6.00 34 LYS QG 78 TYR HE2 6.00 34 LYS QE 78 TYR HD1 6.00 34 LYS QE 78 TYR HD2 6.00 35 THR H 35 THR HA 4.00 35 THR H 35 THR HB 3.50 35 THR H 35 THR QG2 5.00 35 THR H 35 THR HG1 0.00 35 THR HA 36 CYS H 3.50 35 THR HB 36 CYS H 4.50 35 THR QG2 36 CYS H 5.50 35 THR HG1 36 CYS H 0.00 35 THR H 36 CYS H 4.00 35 THR HA 38 ASN H 4.50 35 THR HA 38 ASN HB3 5.00 35 THR HA 38 ASN HB2 5.00 35 THR QG2 38 ASN HB3 5.00 35 THR HG1 38 ASN HB3 0.00 35 THR HG1 38 ASN HB2 5.00 35 THR QG2 38 ASN HB2 0.00 35 THR QG2 100 MET QE 5.00 35 THR HG1 100 MET QE 0.00 35 THR HA 78 TYR QE 5.00 35 THR HA 78 TYR HH 6.00 35 THR QG2 85 GLU HG3 6.00 35 THR HG1 85 GLU HG3 0.00 35 THR HG1 85 GLU HG2 6.00 35 THR QG2 85 GLU HG2 0.00 35 THR QG2 85 GLU QG 5.00 35 THR HG1 85 GLU QG 0.00 35 THR HG1 129 PHE QB 5.00 35 THR QG2 129 PHE QB 0.00 35 THR QG2 129 PHE QD 5.00 35 THR HG1 129 PHE QD 0.00 35 THR HG1 38 ASN QB 5.00 35 THR QG2 38 ASN QB 0.00 35 THR HA 36 CYS H 3.50 35 THR QG2 127 THR HG1 5.00 35 THR QG2 127 THR QG2 0.00 35 THR HG1 127 THR QG2 0.00 35 THR HG1 127 THR HG1 0.00 36 CYS H 36 CYS HA 4.00 36 CYS H 36 CYS QB 4.00 36 CYS HA 37 LYS H 4.00 36 CYS QB 37 LYS H 4.50 36 CYS H 37 LYS H 3.50 36 CYS H 38 ASN H 5.00 36 CYS HA 39 PHE H 4.50 36 CYS HA 39 PHE HB3 5.00 36 CYS HA 39 PHE HB2 5.00 36 CYS HA 39 PHE QB 4.50 36 CYS QB 39 PHE HB3 6.00 36 CYS QB 39 PHE HB2 6.00 36 CYS QB 39 PHE QB 5.00 37 LYS H 37 LYS HA 3.50 37 LYS H 37 LYS HB3 4.00 37 LYS H 37 LYS HB2 4.00 37 LYS H 38 ASN H 3.50 37 LYS H 39 PHE H 5.00 37 LYS HA 38 ASN H 4.00 37 LYS QB 38 ASN H 5.00 37 LYS HA 40 ALA QB 5.00 37 LYS HA 40 ALA H 4.50 37 LYS QB 77 ILE QD1 6.00 37 LYS QB 78 TYR HH 5.00 38 ASN H 38 ASN HA 3.50 38 ASN H 38 ASN QB 4.00 38 ASN H 39 PHE H 4.00 38 ASN HA 39 PHE H 4.00 38 ASN QB 39 PHE H 4.50 38 ASN H 40 ALA H 5.00 38 ASN HA 41 GLU H 4.50 38 ASN HA 42 LEU H 5.00 38 ASN HA 41 GLU QB 4.00 38 ASN HA 41 GLU QG 5.00 38 ASN HA 77 ILE QG2 5.00 38 ASN HA 77 ILE QD1 4.50 38 ASN HA 77 ILE QG1 4.50 38 ASN QB 77 ILE QG1 5.50 38 ASN QB 78 TYR QD 5.50 38 ASN QB 78 TYR QE 4.50 39 PHE H 40 ALA H 4.00 39 PHE H 39 PHE HA 4.00 39 PHE H 39 PHE QB 4.00 39 PHE HA 40 ALA H 3.50 39 PHE HB3 40 ALA H 5.00 39 PHE HB2 40 ALA H 5.00 39 PHE QB 40 ALA H 4.00 39 PHE HA 41 GLU H 5.50 39 PHE HA 42 LEU H 4.00 39 PHE HA 42 LEU HB3 5.00 39 PHE HA 42 LEU HB2 5.00 39 PHE HA 42 LEU QB 4.00 39 PHE HA 42 LEU QD1 4.50 39 PHE HA 42 LEU QD2 4.50 39 PHE HD1 112 PHE QB 6.00 39 PHE QD 43 ALA QB 6.00 39 PHE QE 43 ALA QB 6.00 39 PHE QB 129 PHE QE 5.00 39 PHE QD 129 PHE QE 4.50 39 PHE QE 98 LEU QD1 5.00 39 PHE QE 98 LEU QD2 5.00 40 ALA H 40 ALA HA 3.50 40 ALA H 40 ALA QB 4.00 40 ALA H 41 GLU H 3.50 40 ALA QB 41 GLU H 4.50 40 ALA HA 41 GLU H 4.00 40 ALA H 42 LEU H 5.00 40 ALA HA 43 ALA H 4.50 40 ALA HA 43 ALA QB 4.50 41 GLU H 41 GLU HA 3.00 41 GLU H 41 GLU QB 4.00 41 GLU H 42 LEU H 3.50 41 GLU HA 42 LEU H 4.00 41 GLU QB 42 LEU H 4.00 41 GLU H 43 ALA H 5.00 41 GLU HA 44 ARG H 4.50 41 GLU QB 77 ILE QD1 5.00 41 GLU QB 77 ILE QG2 5.00 41 GLU QG 77 ILE QG2 5.00 41 GLU HA 44 ARG HB3 5.00 41 GLU HA 44 ARG HB2 5.00 41 GLU HA 44 ARG QB 4.50 41 GLU HA 44 ARG QG 5.00 41 GLU HA 44 ARG HD3 5.00 41 GLU HA 44 ARG HD2 5.00 41 GLU HA 44 ARG QD 4.50 42 LEU H 42 LEU HA 3.50 42 LEU HA 43 ALA H 4.00 42 LEU QB 43 ALA H 4.00 42 LEU QD2 43 ALA H 5.00 42 LEU QD1 43 ALA H 0.00 42 LEU H 43 ALA H 3.50 42 LEU H 44 ARG H 4.50 42 LEU QD2 47 TYR HA 5.00 42 LEU QD1 47 TYR HA 0.00 42 LEU QD1 47 TYR HB3 5.00 42 LEU QD2 47 TYR HB3 0.00 42 LEU QD2 47 TYR HB2 5.00 42 LEU QD1 47 TYR HB2 0.00 42 LEU QD1 110 SER QB 5.00 42 LEU QD2 110 SER QB 5.00 42 LEU QD2 110 SER QB 4.50 42 LEU QD1 110 SER QB 0.00 42 LEU QD1 110 SER HA 5.00 42 LEU QD2 110 SER HA 5.00 42 LEU HG 110 SER QB 5.50 42 LEU QD2 77 ILE QD1 4.50 42 LEU QD1 77 ILE QD1 0.00 42 LEU HA 77 ILE QG2 5.00 42 LEU HA 44 ARG H 5.00 42 LEU HA 45 ARG H 4.50 42 LEU HA 45 ARG QB 4.50 42 LEU HA 45 ARG QG 5.00 42 LEU HA 45 ARG QD 4.50 42 LEU QD2 47 TYR QD 5.00 42 LEU QD1 47 TYR QD 0.00 42 LEU QD2 47 TYR QE 5.00 42 LEU QD1 47 TYR QE 0.00 42 LEU QD2 48 TYR QE 5.00 42 LEU QD1 48 TYR QE 0.00 42 LEU QD2 48 TYR QD 5.00 42 LEU QD1 48 TYR QD 0.00 42 LEU QD2 77 ILE H 6.00 42 LEU QD1 77 ILE H 0.00 43 ALA H 43 ALA HA 4.00 43 ALA H 44 ARG H 3.50 43 ALA H 45 ARG H 5.00 43 ALA QB 44 ARG H 4.00 43 ALA QB 48 TYR QD 4.50 43 ALA QB 48 TYR QE 4.50 43 ALA QB 48 TYR QB 5.00 43 ALA HA 48 TYR HD2 5.00 43 ALA HA 48 TYR QB 5.00 43 ALA QB 48 TYR QB 5.00 43 ALA QB 162 ALA QB 5.00 43 ALA HA 46 GLY H 5.00 43 ALA HA 48 TYR H 5.50 44 ARG H 44 ARG HA 3.00 44 ARG H 44 ARG QB 4.50 44 ARG H 45 ARG H 3.50 44 ARG HA 45 ARG H 4.00 44 ARG HB3 45 ARG H 5.00 44 ARG HB2 45 ARG H 5.00 44 ARG QB 45 ARG H 4.00 44 ARG HA 46 GLY H 5.00 45 ARG H 45 ARG HA 4.00 45 ARG H 45 ARG QB 5.00 45 ARG H 46 GLY H 4.00 45 ARG HA 46 GLY H 4.00 45 ARG H 47 TYR H 5.00 45 ARG QG 47 TYR QB 5.00 46 GLY H 47 TYR H 4.00 46 GLY H 47 TYR QB 5.50 46 GLY H 46 GLY QA 3.00 46 GLY QA 47 TYR H 5.00 46 GLY H 48 TYR H 6.00 47 TYR H 47 TYR HA 4.00 47 TYR H 47 TYR HB3 4.00 47 TYR H 47 TYR HB2 4.00 47 TYR HA 48 TYR H 5.00 47 TYR H 48 TYR H 5.00 47 TYR QB 48 TYR H 4.50 47 TYR QE 75 ALA H 6.00 48 TYR H 48 TYR HA 5.00 48 TYR H 48 TYR HB3 5.00 48 TYR H 48 TYR HB2 5.00 48 TYR H 48 TYR QB 4.50 48 TYR QB 51 THR QG2 6.00 48 TYR QB 51 THR HG1 0.00 48 TYR QD 65 GLY QA 5.50 48 TYR QE 65 GLY QA 5.50 48 TYR HA 49 ASN H 5.00 48 TYR QB 49 ASN H 6.00 48 TYR H 49 ASN H 4.50 48 TYR QE 112 PHE QE 5.00 48 TYR HB3 162 ALA QB 4.00 48 TYR HB2 162 ALA QB 4.00 48 TYR QD 162 ALA QB 5.00 48 TYR HA 51 THR HB 5.00 48 TYR QD 51 THR HG1 5.00 48 TYR QD 51 THR QG2 0.00 48 TYR HA 48 TYR QD 5.00 48 TYR HA 51 THR QG2 5.00 48 TYR HA 51 THR HG1 0.00 48 TYR HA 51 THR H 6.00 48 TYR QB 159 ILE QD1 5.00 48 TYR QB 159 ILE QG2 5.00 48 TYR QD 159 ILE QD1 5.00 49 ASN H 49 ASN HA 4.00 49 ASN H 49 ASN HB3 4.00 49 ASN H 49 ASN HB2 4.00 49 ASN HA 50 GLY H 3.00 49 ASN QB 50 GLY H 5.00 49 ASN HB3 161 LYS HA 5.00 49 ASN HB2 161 LYS HA 5.00 49 ASN HA 161 LYS HA 4.50 49 ASN HA 51 THR H 5.00 50 GLY H 51 THR H 3.00 50 GLY H 50 GLY QA 3.50 50 GLY HA3 51 THR H 5.00 50 GLY HA2 51 THR H 5.00 50 GLY QA 51 THR H 4.00 50 GLY H 160 ILE HA 4.50 50 GLY QA 160 ILE HA 5.00 50 GLY QA 160 ILE QG2 5.00 50 GLY H 159 ILE QD1 5.50 50 GLY H 51 THR QG2 5.50 50 GLY H 51 THR HG1 0.00 50 GLY QA 159 ILE H 6.00 51 THR H 51 THR HA 4.00 51 THR H 51 THR QG2 4.00 51 THR H 51 THR HG1 0.00 51 THR H 159 ILE H 4.50 51 THR QG2 159 ILE QD1 4.00 51 THR HG1 159 ILE QD1 0.00 51 THR HG1 159 ILE QG1 4.50 51 THR QG2 159 ILE QG1 0.00 51 THR QG2 65 GLY QA 5.00 51 THR HG1 65 GLY QA 0.00 51 THR H 159 ILE QG2 5.00 51 THR H 159 ILE HB 4.50 51 THR HA 52 LYS H 3.00 51 THR HB 52 LYS H 3.50 51 THR QG2 52 LYS HA 6.00 51 THR HG1 52 LYS HA 0.00 52 LYS H 53 PHE H 5.00 52 LYS H 52 LYS HA 4.50 52 LYS H 52 LYS QB 4.50 52 LYS H 53 PHE H 5.00 52 LYS HA 53 PHE H 3.50 52 LYS QB 53 PHE H 4.00 52 LYS HA 158 LYS HA 4.00 52 LYS HA 159 ILE H 4.00 52 LYS HA 158 LYS HB3 5.00 52 LYS HA 158 LYS HB2 5.00 52 LYS QE 54 HIS QB 5.00 52 LYS QD 156 ASP QB 6.00 52 LYS HA 52 LYS HD3 5.00 52 LYS HA 52 LYS HD2 5.00 52 LYS H 52 LYS QE 5.00 53 PHE H 53 PHE HA 4.50 53 PHE H 53 PHE QB 4.00 53 PHE H 53 PHE QD 4.50 53 PHE H 53 PHE QE 5.00 53 PHE H 157 VAL H 6.00 53 PHE H 159 ILE H 6.00 53 PHE H 54 HIS H 5.00 53 PHE QB 54 HIS H 5.00 53 PHE QD 54 HIS H 5.00 53 PHE HA 64 GLY QA 4.50 53 PHE QB 157 VAL HB 5.00 53 PHE QB 157 VAL QG1 5.00 53 PHE QB 157 VAL QG2 5.00 53 PHE QD 157 VAL QG2 6.00 53 PHE QD 157 VAL QG1 0.00 53 PHE QE 159 ILE QG1 5.00 53 PHE QE 159 ILE QD1 5.00 53 PHE QD 63 GLN HA 5.50 53 PHE QD 63 GLN H 4.50 53 PHE QE 63 GLN HA 5.50 53 PHE QB 55 ARG H 5.50 53 PHE QD 64 GLY H 6.00 53 PHE QE 64 GLY H 6.00 53 PHE H 53 PHE QD 4.50 53 PHE H 53 PHE QE 5.00 53 PHE QD 157 VAL QG2 5.00 53 PHE QD 157 VAL QG1 0.00 53 PHE QE 157 VAL QG2 5.00 53 PHE QE 157 VAL QG1 0.00 54 HIS H 54 HIS HA 4.50 54 HIS H 54 HIS QB 4.00 54 HIS H 55 ARG H 3.50 54 HIS HA 55 ARG H 4.50 54 HIS QB 55 ARG H 4.00 54 HIS H 64 GLY HA3 5.00 54 HIS H 64 GLY HA2 5.00 54 HIS QB 55 ARG QG 5.00 54 HIS HD2 64 GLY QA 5.00 54 HIS HD1 64 GLY QA 0.00 54 HIS HA 152 ARG QG 6.00 54 HIS HD2 64 GLY QA 5.00 54 HIS HD1 64 GLY QA 0.00 54 HIS HD2 65 GLY H 6.00 54 HIS HD1 65 GLY H 0.00 55 ARG H 55 ARG HA 4.50 55 ARG H 55 ARG QB 5.00 55 ARG H 63 GLN H 5.00 55 ARG H 56 ILE H 5.00 55 ARG HA 55 ARG HD3 5.00 55 ARG HA 55 ARG HD2 5.00 55 ARG QB 55 ARG HD3 5.00 55 ARG QB 55 ARG HD2 5.00 55 ARG QD 57 ILE QG1 5.00 55 ARG QD 57 ILE QD1 5.00 55 ARG HA 152 ARG HA 5.00 55 ARG QG 151 ASP QB 6.00 55 ARG QB 63 GLN HB3 5.00 55 ARG QB 63 GLN HB2 5.00 55 ARG QB 63 GLN QB 4.50 55 ARG QB 63 GLN QG 6.00 55 ARG HA 55 ARG QG 5.00 55 ARG HA 55 ARG QD 5.00 55 ARG QD 61 MET QE 6.00 55 ARG QD 63 GLN QE2 5.00 55 ARG QG 63 GLN QE2 6.00 55 ARG QB 63 GLN H 5.00 55 ARG HA 56 ILE H 3.00 55 ARG QG 56 ILE H 4.50 55 ARG QG 56 ILE H 4.50 55 ARG QD 56 ILE H 5.00 55 ARG QD 56 ILE H 5.00 55 ARG QD 55 ARG HA 5.00 56 ILE H 56 ILE HA 5.00 56 ILE H 56 ILE HB 4.00 56 ILE H 56 ILE QG2 5.00 56 ILE H 56 ILE QG1 4.00 56 ILE HA 62 ILE HA 4.00 56 ILE HA 62 ILE QG2 6.00 56 ILE QG2 62 ILE QG2 5.00 56 ILE QD1 62 ILE QG2 4.50 56 ILE QD1 62 ILE QD1 5.00 56 ILE QG2 62 ILE QD1 4.50 56 ILE HA 57 ILE H 3.50 56 ILE HB 57 ILE H 5.00 56 ILE QG2 57 ILE H 4.00 56 ILE QD1 142 VAL QG2 4.00 56 ILE QD1 142 VAL QG1 0.00 56 ILE QD1 142 VAL HB 5.00 56 ILE QG2 145 VAL QG2 5.00 56 ILE QG2 145 VAL QG1 0.00 56 ILE QD1 62 ILE QG1 4.50 56 ILE QG1 62 ILE QG2 5.00 56 ILE QG2 143 GLY QA 4.00 56 ILE QD1 143 GLY QA 6.00 56 ILE HB 143 GLY QA 5.50 56 ILE HA 61 MET QE 5.00 56 ILE QG2 145 VAL H 6.00 56 ILE H 147 THR QG2 5.00 56 ILE H 147 THR HG1 0.00 56 ILE HB 147 THR QG2 4.00 56 ILE HB 147 THR HG1 0.00 56 ILE QG2 147 THR QG2 4.50 56 ILE QG2 147 THR HG1 0.00 56 ILE QG1 147 THR QG2 5.50 56 ILE QG1 147 THR HG1 0.00 56 ILE QD1 147 THR QG2 5.50 56 ILE QD1 147 THR HG1 0.00 57 ILE H 57 ILE HA 4.50 57 ILE H 57 ILE HA 4.50 57 ILE H 57 ILE HB 4.50 57 ILE H 57 ILE QG1 4.50 57 ILE H 57 ILE QG2 6.00 57 ILE H 57 ILE QD1 5.00 57 ILE H 58 LYS H 4.50 57 ILE HA 58 LYS H 3.00 57 ILE QG2 58 LYS H 4.00 57 ILE H 61 MET H 4.50 57 ILE H 63 GLN H 5.00 57 ILE QG2 60 PHE HA 5.00 57 ILE H 60 PHE QB 5.50 57 ILE QG2 60 PHE HB3 4.50 57 ILE QG2 60 PHE HB2 4.50 57 ILE QD1 151 ASP HB3 6.00 57 ILE QD1 151 ASP HB2 6.00 57 ILE QD1 151 ASP QB 5.00 57 ILE QG1 151 ASP QB 5.00 57 ILE QG1 61 MET QG 5.00 57 ILE QD1 61 MET HG3 5.00 57 ILE QD1 61 MET HG2 5.00 57 ILE QD1 61 MET QG 4.50 57 ILE QG1 61 MET H 6.00 57 ILE QD1 61 MET H 4.50 57 ILE QG2 60 PHE QD 5.00 57 ILE QD1 60 PHE QD 5.00 58 LYS H 58 LYS HA 3.50 58 LYS H 58 LYS HB3 4.00 58 LYS H 58 LYS HB2 4.00 58 LYS H 58 LYS QG 4.50 58 LYS H 58 LYS QD 5.00 58 LYS H 59 ASP H 6.00 58 LYS HB3 59 ASP H 4.50 58 LYS HB2 59 ASP H 4.50 58 LYS QB 59 ASP H 4.00 58 LYS QG 59 ASP H 4.00 58 LYS HA 60 PHE H 4.50 58 LYS HA 116 LEU QQD 6.00 58 LYS QE 144 MET QE 5.00 58 LYS QB 58 LYS QD 3.00 58 LYS QG 58 LYS QE 4.00 58 LYS QE 59 ASP H 5.00 59 ASP H 59 ASP HA 3.00 59 ASP H 59 ASP QB 4.50 59 ASP H 60 PHE H 4.50 59 ASP HA 60 PHE H 4.00 59 ASP H 116 LEU QQD 5.00 59 ASP HA 116 LEU QQD 5.00 60 PHE H 61 MET H 4.00 60 PHE H 60 PHE HA 5.00 60 PHE H 60 PHE QB 4.00 60 PHE HA 61 MET H 5.00 60 PHE HB3 61 MET H 4.50 60 PHE HB2 61 MET H 4.50 60 PHE QB 61 MET H 4.00 60 PHE HA 117 ALA QB 5.00 60 PHE HA 119 THR QG2 5.00 60 PHE HA 119 THR HG1 0.00 60 PHE QD 119 THR QG2 4.00 60 PHE QD 119 THR HG1 0.00 60 PHE QE 119 THR HG1 4.50 60 PHE QE 119 THR QG2 0.00 60 PHE QD 61 MET HG3 5.00 60 PHE QD 61 MET HG2 5.00 60 PHE QD 61 MET QE 5.00 60 PHE QE 61 MET QG 5.00 60 PHE HE1 122 LEU QD2 4.50 60 PHE HE1 122 LEU QD1 0.00 60 PHE HZ 122 LEU QD2 4.50 60 PHE HZ 122 LEU QD1 0.00 60 PHE H 116 LEU QQD 5.00 60 PHE H 116 LEU HG 5.00 61 MET H 61 MET HA 4.50 61 MET H 61 MET QB 5.00 61 MET H 61 MET QG 4.50 61 MET H 61 MET QE 5.00 61 MET HA 62 ILE H 3.50 61 MET QB 62 ILE H 4.50 61 MET QG 62 ILE H 5.00 61 MET HA 115 THR HA 4.00 61 MET HA 116 LEU QQD 6.00 61 MET HB3 115 THR HG1 5.00 61 MET HB3 115 THR QG2 0.00 61 MET HB2 115 THR HG1 5.00 61 MET HB2 115 THR QG2 0.00 61 MET QB 115 THR HG1 4.50 61 MET QB 115 THR QG2 0.00 61 MET QB 115 THR HA 5.00 61 MET QE 62 ILE HA 5.00 61 MET QE 113 PHE HB3 5.00 61 MET QE 113 PHE HB2 5.00 61 MET QE 113 PHE QB 4.50 61 MET QE 113 PHE QD 5.00 61 MET HA 116 LEU H 5.00 61 MET HA 61 MET HB2 4.00 61 MET HA 61 MET HB2 4.00 61 MET HA 61 MET QB 3.50 61 MET HA 115 THR QG2 5.00 61 MET HA 115 THR HG1 0.00 61 MET QG 115 THR QG2 5.00 61 MET QG 115 THR HG1 0.00 62 ILE H 62 ILE HA 4.50 62 ILE H 62 ILE HB 5.00 62 ILE H 62 ILE HG13 5.00 62 ILE H 62 ILE HG12 5.00 62 ILE H 62 ILE QG1 4.50 62 ILE H 62 ILE QG2 4.50 62 ILE HA 63 GLN H 3.50 62 ILE HB 63 GLN H 5.00 62 ILE H 63 GLN H 5.00 62 ILE H 113 PHE HA 6.00 62 ILE H 114 VAL H 4.50 62 ILE QG2 114 VAL QG2 5.50 62 ILE QG2 114 VAL QG1 0.00 62 ILE QD1 114 VAL QG1 5.00 62 ILE QD1 114 VAL QG2 5.00 62 ILE QD1 114 VAL QG2 4.00 62 ILE QD1 114 VAL QG1 0.00 62 ILE QD1 114 VAL HB 4.50 62 ILE QD1 139 VAL QG1 5.00 62 ILE QD1 139 VAL QG2 5.00 62 ILE QG1 116 LEU QQD 5.00 62 ILE QG2 116 LEU QQD 5.00 62 ILE QD1 116 LEU QQD 5.00 62 ILE QD1 143 GLY QA 6.00 62 ILE QG2 142 VAL QG2 5.00 62 ILE QG2 142 VAL QG1 0.00 62 ILE QD1 142 VAL QG2 5.00 62 ILE QD1 142 VAL QG1 0.00 62 ILE QD1 142 VAL HB 6.00 62 ILE QD1 139 VAL HA 6.00 62 ILE H 114 VAL HB 6.00 63 GLN H 63 GLN HA 4.50 63 GLN H 63 GLN QB 5.00 63 GLN H 63 GLN QG 4.00 63 GLN H 64 GLY H 5.00 63 GLN HA 64 GLY H 3.50 63 GLN QB 64 GLY H 4.50 63 GLN QG 64 GLY H 4.50 63 GLN QB 113 PHE HA 5.50 63 GLN HA 113 PHE HA 4.00 63 GLN QB 113 PHE HA 5.50 63 GLN QG 113 PHE HB3 6.00 63 GLN QG 113 PHE HB2 6.00 63 GLN QG 113 PHE QB 5.50 63 GLN HA 113 PHE HB3 3.50 63 GLN HA 113 PHE HB2 3.50 63 GLN QB 113 PHE HB3 5.50 63 GLN QB 113 PHE HB2 5.50 63 GLN QB 113 PHE QB 5.00 63 GLN HA 114 VAL H 5.00 63 GLN HG3 64 GLY H 5.00 63 GLN HG2 64 GLY H 5.00 63 GLN QG 64 GLY H 4.00 63 GLN HB3 112 PHE H 5.00 63 GLN HB2 112 PHE H 5.00 63 GLN QB 112 PHE H 4.50 63 GLN QG 112 PHE H 5.00 64 GLY H 64 GLY QA 4.50 64 GLY H 113 PHE HA 4.50 64 GLY H 114 VAL H 5.00 64 GLY HA3 65 GLY H 4.00 64 GLY HA2 65 GLY H 4.00 64 GLY QA 65 GLY H 3.50 64 GLY H 65 GLY H 5.00 64 GLY H 64 GLY QA 5.00 64 GLY H 112 PHE H 5.00 65 GLY H 65 GLY QA 4.00 65 GLY HA3 66 ASP H 4.00 65 GLY HA2 66 ASP H 4.00 65 GLY QA 66 ASP H 3.50 65 GLY QA 111 GLN HA 5.00 65 GLY QA 112 PHE QE 5.00 65 GLY H 159 ILE QD1 6.00 65 GLY H 66 ASP H 5.00 66 ASP H 66 ASP HA 5.00 66 ASP H 66 ASP QB 4.50 66 ASP H 67 PRO QB 5.00 66 ASP HB3 111 GLN QG 6.00 66 ASP HB2 111 GLN QG 6.00 66 ASP QB 111 GLN QB 5.00 66 ASP HA 67 PRO HD3 4.00 66 ASP HA 67 PRO HD2 4.00 67 PRO HA 68 THR H 4.00 67 PRO QB 68 THR H 5.00 68 THR H 68 THR HA 3.50 68 THR H 69 GLY H 3.00 68 THR HA 69 GLY H 5.00 68 THR QG2 69 GLY H 6.00 68 THR HG1 69 GLY H 0.00 68 THR H 68 THR QG2 4.00 68 THR H 68 THR HG1 0.00 68 THR HG1 74 GLY HA3 5.00 68 THR QG2 74 GLY HA3 0.00 68 THR QG2 74 GLY HA2 5.00 68 THR HG1 74 GLY HA2 0.00 68 THR QG2 74 GLY H 5.00 68 THR HG1 74 GLY H 0.00 68 THR HA 70 THR QG2 5.00 68 THR HA 70 THR HG1 0.00 68 THR QG2 70 THR H 6.00 68 THR HG1 70 THR H 0.00 68 THR H 70 THR QG2 6.00 68 THR H 70 THR HG1 0.00 68 THR H 70 THR H 5.00 69 GLY H 69 GLY HA3 3.50 69 GLY H 69 GLY HA2 3.50 69 GLY QA 70 THR H 5.00 69 GLY H 70 THR H 4.50 69 GLY H 70 THR QG2 6.00 69 GLY H 70 THR HG1 0.00 70 THR HA 70 THR H 4.00 70 THR HA 70 THR QG2 3.00 70 THR HA 70 THR HG1 0.00 70 THR H 70 THR QG2 4.00 70 THR H 70 THR HG1 0.00 70 THR H 71 GLY H 5.00 70 THR HA 71 GLY H 4.00 70 THR QG2 71 GLY H 5.00 70 THR HG1 71 GLY H 0.00 70 THR H 71 GLY HA3 5.00 70 THR H 71 GLY HA2 5.00 70 THR H 71 GLY QA 4.50 70 THR H 73 GLY H 5.00 70 THR QG2 72 ARG QD 5.00 70 THR HG1 72 ARG QD 0.00 70 THR QG2 72 ARG QB 5.00 70 THR HG1 72 ARG QB 0.00 71 GLY H 71 GLY HA3 3.50 71 GLY H 71 GLY HA2 3.50 71 GLY H 72 ARG H 4.00 72 ARG H 73 GLY H 3.00 72 ARG H 72 ARG HA 4.00 72 ARG H 72 ARG QB 4.00 73 GLY H 74 GLY H 5.00 73 GLY H 73 GLY HA3 3.50 73 GLY H 73 GLY HA2 3.50 73 GLY QA 74 GLY H 4.00 74 GLY H 74 GLY QA 3.00 74 GLY H 75 ALA H 5.00 74 GLY HA3 75 ALA H 4.00 74 GLY HA2 75 ALA H 4.00 74 GLY QA 75 ALA H 3.50 74 GLY QA 75 ALA QB 5.50 75 ALA H 75 ALA HA 4.00 75 ALA H 75 ALA QB 4.00 75 ALA H 76 SER H 5.00 75 ALA HA 76 SER H 3.00 75 ALA QB 76 SER H 4.00 75 ALA HA 80 LYS HA 4.00 75 ALA QB 80 LYS HA 5.00 75 ALA QB 80 LYS QB 5.00 75 ALA QB 80 LYS QE 5.00 75 ALA QB 79 GLY QA 5.00 76 SER H 76 SER QB 4.50 76 SER H 76 SER QB 4.00 76 SER H 76 SER HG 4.50 76 SER HA 77 ILE H 4.00 76 SER QB 77 ILE H 4.00 76 SER HG 78 TYR H 4.50 76 SER HG 79 GLY H 4.50 76 SER H 79 GLY H 5.00 76 SER HB3 110 SER HG 5.00 76 SER HB2 110 SER HG 5.00 76 SER QB 109 GLY QA 6.00 76 SER H 80 LYS HA 4.00 76 SER H 80 LYS H 5.00 77 ILE H 77 ILE HA 4.50 77 ILE H 77 ILE HB 5.00 77 ILE H 77 ILE QG1 5.00 77 ILE H 77 ILE QG2 4.00 77 ILE H 77 ILE QD1 5.00 77 ILE H 78 TYR H 4.00 77 ILE HA 78 TYR H 5.00 77 ILE HG13 78 TYR H 5.00 77 ILE HG12 78 TYR H 5.00 77 ILE QD1 78 TYR H 5.00 77 ILE QD1 78 TYR HE1 6.00 77 ILE QD1 78 TYR HE2 6.00 77 ILE QD1 78 TYR HH 5.00 77 ILE QG1 78 TYR HD1 6.00 77 ILE QG1 78 TYR HD2 6.00 77 ILE QG1 78 TYR QD 5.00 78 TYR H 78 TYR HA 4.00 78 TYR H 78 TYR HB3 4.50 78 TYR H 78 TYR HB2 4.50 78 TYR H 78 TYR QB 4.00 78 TYR H 78 TYR QD 5.00 78 TYR HA 79 GLY H 5.00 78 TYR QB 79 GLY H 5.50 78 TYR H 79 GLY H 4.00 78 TYR HB3 82 PHE QB 6.00 78 TYR HB2 82 PHE QB 6.00 78 TYR QB 82 PHE QB 4.50 78 TYR HA 78 TYR QD 4.50 79 GLY H 79 GLY QA 4.00 79 GLY HA3 80 LYS H 3.00 79 GLY HA2 80 LYS H 3.00 79 GLY QA 81 GLN H 5.00 80 LYS H 80 LYS HA 4.50 80 LYS H 80 LYS HB3 5.00 80 LYS H 80 LYS HB2 5.00 80 LYS HA 80 LYS HB3 3.00 80 LYS HA 80 LYS HB2 3.00 80 LYS H 80 LYS QB 4.00 80 LYS H 80 LYS HG3 5.00 80 LYS H 80 LYS HG2 5.00 80 LYS H 80 LYS QG 4.00 80 LYS HA 81 GLN H 5.00 80 LYS HG3 81 GLN H 4.50 80 LYS HG2 81 GLN H 4.50 80 LYS HG3 81 GLN QG 4.50 80 LYS HG2 81 GLN QG 4.50 80 LYS H 81 GLN H 3.50 81 GLN H 81 GLN HA 4.50 81 GLN H 81 GLN HG3 5.00 81 GLN H 81 GLN HG2 5.00 81 GLN H 81 GLN QG 4.00 81 GLN HA 81 GLN HB3 3.00 81 GLN HA 81 GLN HB2 3.00 81 GLN H 82 PHE H 6.00 81 GLN HA 82 PHE H 4.00 81 GLN HB3 82 PHE H 5.00 81 GLN HB2 82 PHE H 5.00 81 GLN QB 82 PHE H 4.00 81 GLN HA 108 ASN H 6.00 81 GLN H 81 GLN QE2 5.00 81 GLN HB3 107 THR HG1 5.00 81 GLN HB3 107 THR QG2 0.00 81 GLN HB2 107 THR QG2 5.00 81 GLN HB2 107 THR HG1 0.00 81 GLN QB 107 THR HA 6.00 81 GLN HA 109 GLY QA 5.00 81 GLN HA 81 GLN QB 3.00 82 PHE H 82 PHE HA 4.00 82 PHE H 82 PHE QB 4.50 82 PHE H 82 PHE QD 4.50 82 PHE H 82 PHE QE 5.00 82 PHE HA 83 GLU H 3.00 82 PHE HB3 83 GLU H 4.00 82 PHE HB2 83 GLU H 4.00 82 PHE HD1 108 ASN QB 4.50 82 PHE HD2 108 ASN QB 4.50 82 PHE QD 108 ASN QB 4.00 82 PHE QE 108 ASN QB 5.00 82 PHE H 107 THR HA 5.00 82 PHE H 108 ASN H 4.50 82 PHE QD 83 GLU H 4.50 82 PHE QD 83 GLU H 5.00 82 PHE HA 82 PHE HB3 3.00 82 PHE HA 82 PHE HB2 3.00 83 GLU H 83 GLU HA 4.50 83 GLU H 83 GLU QB 3.50 83 GLU H 83 GLU QG 3.50 83 GLU QG 84 ASP H 5.00 83 GLU H 84 ASP H 4.50 83 GLU HA 84 ASP H 3.00 83 GLU QB 84 ASP H 4.00 83 GLU QG 84 ASP H 5.00 83 GLU HA 106 ASP HA 4.00 83 GLU HA 106 ASP HB3 6.00 83 GLU HA 106 ASP HB2 6.00 83 GLU HA 106 ASP QB 4.50 83 GLU QG 106 ASP HA 6.00 83 GLU HG3 106 ASP QB 4.50 83 GLU HG2 106 ASP QB 4.50 83 GLU HA 106 ASP QB 4.50 83 GLU HA 83 GLU HG3 4.00 83 GLU HA 83 GLU HG2 4.00 84 ASP H 84 ASP HA 5.00 84 ASP H 84 ASP QB 4.00 84 ASP HA 85 GLU H 3.50 84 ASP HA 108 ASN HD21 4.50 84 ASP HA 108 ASN HD22 4.50 84 ASP H 106 ASP HA 4.50 84 ASP H 106 ASP H 5.00 84 ASP QB 108 ASN HD21 5.00 84 ASP QB 108 ASN HD22 5.00 84 ASP QB 106 ASP HA 6.00 84 ASP H 108 ASN HD21 6.00 84 ASP H 108 ASN HD22 6.00 85 GLU H 85 GLU HA 4.50 85 GLU H 85 GLU HB3 5.00 85 GLU H 85 GLU HB2 5.00 85 GLU H 85 GLU QB 4.00 85 GLU H 86 LEU H 4.50 85 GLU HA 86 LEU H 3.00 85 GLU HB3 86 LEU H 5.00 85 GLU HB2 86 LEU H 5.00 85 GLU QB 127 THR QG2 6.00 85 GLU QB 127 THR HG1 0.00 85 GLU QG 127 THR HG1 6.00 85 GLU QG 127 THR QG2 0.00 86 LEU H 86 LEU HA 3.50 86 LEU H 86 LEU QB 4.00 86 LEU H 86 LEU QD1 5.00 86 LEU H 86 LEU QD2 5.00 86 LEU QD1 87 HIS H 6.00 86 LEU QD2 87 HIS H 6.00 86 LEU QD2 87 HIS H 5.00 86 LEU QD1 87 HIS H 0.00 86 LEU HA 87 HIS H 3.00 86 LEU HB3 87 HIS H 4.50 86 LEU HB2 87 HIS H 4.50 86 LEU QD2 124 GLY HA3 5.00 86 LEU QD1 124 GLY HA3 0.00 86 LEU QD1 124 GLY HA2 5.00 86 LEU QD2 124 GLY HA2 0.00 86 LEU QD2 124 GLY QA 4.50 86 LEU QD1 124 GLY QA 0.00 86 LEU QD2 127 THR QG2 5.00 86 LEU QD2 127 THR HG1 0.00 86 LEU QD1 127 THR QG2 0.00 86 LEU QD1 127 THR HG1 0.00 86 LEU QD2 124 GLY H 6.00 86 LEU QD1 124 GLY H 0.00 86 LEU QD2 125 LYS H 6.00 86 LEU QD1 125 LYS H 0.00 86 LEU QD2 127 THR H 6.00 86 LEU QD1 127 THR H 0.00 86 LEU QD2 127 THR HA 5.00 86 LEU QD1 127 THR HA 0.00 86 LEU QD2 128 ILE H 5.00 86 LEU QD1 128 ILE H 0.00 87 HIS H 87 HIS HA 4.00 87 HIS H 87 HIS HB3 4.00 87 HIS H 87 HIS HB2 4.00 87 HIS HB3 90 LEU QD1 6.00 87 HIS HB3 90 LEU QD2 0.00 87 HIS HB3 90 LEU QD1 6.00 87 HIS HB3 90 LEU QD2 0.00 87 HIS QB 90 LEU QD2 5.00 87 HIS QB 90 LEU QD1 0.00 87 HIS H 90 LEU QD2 6.00 87 HIS H 90 LEU QD1 0.00 88 PRO HA 89 ASP H 5.00 89 ASP H 89 ASP HA 4.50 89 ASP H 89 ASP QB 4.00 89 ASP HA 90 LEU H 4.00 89 ASP QB 90 LEU H 5.00 90 LEU H 90 LEU HA 4.00 90 LEU H 90 LEU QB 4.00 90 LEU H 90 LEU HG 5.00 90 LEU H 90 LEU QD2 5.00 90 LEU H 90 LEU QD1 0.00 90 LEU HA 91 LYS H 3.00 90 LEU QD1 91 LYS H 5.50 90 LEU QD2 91 LYS H 5.50 90 LEU QD2 91 LYS H 5.00 90 LEU QD1 91 LYS H 0.00 90 LEU QD2 128 ILE HB 5.00 90 LEU QD1 128 ILE HB 0.00 90 LEU HB3 128 ILE QD1 5.00 90 LEU HB2 128 ILE QD1 5.00 90 LEU QD2 128 ILE QD1 4.00 90 LEU QD1 128 ILE QD1 0.00 90 LEU QD2 128 ILE HB 5.00 90 LEU QD1 128 ILE HB 0.00 90 LEU HB3 128 ILE HB 5.00 90 LEU HB2 128 ILE HB 5.00 90 LEU QB 128 ILE QG2 5.00 90 LEU QB 128 ILE QG1 6.00 90 LEU QD2 128 ILE QG2 4.00 90 LEU QD1 128 ILE QG2 0.00 90 LEU QD2 129 PHE HA 5.00 90 LEU QD1 129 PHE HA 0.00 90 LEU QB 97 ILE QG2 6.00 90 LEU QD2 97 ILE QG2 6.00 90 LEU QD1 97 ILE QG2 0.00 91 LYS H 91 LYS HB3 5.00 91 LYS H 91 LYS HB2 5.00 91 LYS H 91 LYS QB 4.00 91 LYS HA 128 ILE QD1 5.00 91 LYS HA 92 PHE H 3.50 91 LYS HB3 92 PHE H 4.00 91 LYS HB2 92 PHE H 4.00 91 LYS HB3 93 THR HG1 5.00 91 LYS HB3 93 THR QG2 0.00 91 LYS HB2 93 THR QG2 5.00 91 LYS HB2 93 THR HG1 0.00 91 LYS HE3 93 THR HG1 5.00 91 LYS HE3 93 THR QG2 0.00 91 LYS HE2 93 THR HG1 5.00 91 LYS HE2 93 THR QG2 0.00 91 LYS QE 93 THR QG2 4.00 91 LYS QE 93 THR HG1 0.00 91 LYS HG3 93 THR HG1 5.00 91 LYS HG3 93 THR QG2 0.00 91 LYS HG2 93 THR QG2 5.00 91 LYS HG2 93 THR HG1 0.00 91 LYS QG 93 THR QG2 4.50 91 LYS QG 93 THR HG1 0.00 92 PHE HA 97 ILE QD1 4.50 92 PHE HA 97 ILE QG1 5.00 92 PHE HA 97 ILE QG2 4.50 92 PHE QB 97 ILE QD1 6.00 92 PHE QB 97 ILE QG1 5.00 92 PHE QB 122 LEU QB 7.00 92 PHE H 93 THR H 5.00 92 PHE H 93 THR QG2 6.00 92 PHE H 93 THR HG1 0.00 92 PHE H 92 PHE HA 5.00 92 PHE H 92 PHE QB 4.00 92 PHE QB 120 GLN HA 6.00 92 PHE QB 119 THR H 5.00 92 PHE QB 97 ILE QG1 5.00 92 PHE QB 97 ILE QG2 6.00 92 PHE HA 93 THR H 3.00 92 PHE HB3 93 THR H 6.00 92 PHE HB2 93 THR H 6.00 92 PHE QB 93 THR H 5.50 92 PHE QD 97 ILE QG2 5.00 92 PHE QB 123 ASP QB 4.50 92 PHE QB 94 GLY H 6.00 92 PHE HA 93 THR QG2 6.00 92 PHE HA 93 THR HG1 0.00 92 PHE HA 94 GLY H 5.00 92 PHE QB 123 ASP H 5.00 92 PHE QE 126 HIS HB3 6.00 92 PHE QE 126 HIS HB2 6.00 92 PHE QE 126 HIS QB 5.00 92 PHE HD1 123 ASP HA 6.00 92 PHE HD2 123 ASP HA 6.00 92 PHE HE1 123 ASP HA 6.00 92 PHE HE2 123 ASP HA 6.00 93 THR H 94 GLY H 3.00 93 THR HA 94 GLY H 3.50 93 THR QG2 94 GLY H 4.00 93 THR HG1 94 GLY H 0.00 93 THR QG2 95 ALA HA 5.50 93 THR HG1 95 ALA HA 0.00 93 THR H 93 THR HA 3.50 93 THR H 93 THR QG2 4.00 93 THR H 93 THR HG1 0.00 93 THR H 97 ILE QG1 4.50 93 THR H 97 ILE QD1 4.50 93 THR H 97 ILE QG2 6.00 93 THR QG2 118 PRO QB 6.00 93 THR HG1 118 PRO QB 0.00 93 THR QG2 97 ILE QD1 6.00 93 THR HG1 97 ILE QD1 0.00 93 THR HG1 120 GLN HG3 5.00 93 THR QG2 120 GLN HG3 0.00 93 THR HG1 120 GLN HG2 5.00 93 THR QG2 120 GLN HG2 0.00 94 GLY H 94 GLY QA 4.00 94 GLY H 95 ALA H 4.50 94 GLY QA 95 ALA H 3.50 94 GLY QA 95 ALA QB 5.00 94 GLY H 97 ILE HG13 5.00 94 GLY H 97 ILE HG12 5.00 94 GLY H 97 ILE QG1 4.50 94 GLY H 97 ILE QD1 6.00 94 GLY QA 118 PRO HA 4.50 94 GLY QA 118 PRO QB 5.00 95 ALA H 95 ALA HA 4.50 95 ALA H 95 ALA QB 4.00 95 ALA HA 96 GLY H 3.00 95 ALA QB 96 GLY H 3.50 95 ALA QB 117 ALA HA 5.00 95 ALA QB 116 LEU HA 4.50 95 ALA HA 117 ALA H 4.00 95 ALA HA 117 ALA HA 5.00 95 ALA QB 136 ILE QD1 5.00 96 GLY H 96 GLY HA3 3.00 96 GLY H 96 GLY HA2 3.00 96 GLY H 117 ALA H 5.00 96 GLY H 97 ILE H 3.50 96 GLY QA 97 ILE H 5.00 96 GLY HA3 132 VAL HB 5.00 96 GLY HA2 132 VAL HB 5.00 96 GLY HA3 132 VAL QG1 5.00 96 GLY HA3 132 VAL QG2 0.00 96 GLY HA2 132 VAL QG1 5.00 96 GLY HA2 132 VAL QG2 0.00 96 GLY HA3 136 ILE QD1 4.50 96 GLY HA2 136 ILE QD1 4.50 96 GLY QA 136 ILE QD1 4.00 96 GLY H 136 ILE QD1 4.00 96 GLY QA 136 ILE QG2 5.50 96 GLY QA 136 ILE HB 5.00 96 GLY HA2 136 ILE HA 4.00 96 GLY H 114 VAL QG2 6.00 96 GLY H 114 VAL QG1 0.00 96 GLY QA 114 VAL QG2 5.50 96 GLY QA 114 VAL QG1 0.00 96 GLY QA 132 VAL H 6.00 97 ILE H 97 ILE HA 4.00 97 ILE H 97 ILE HB 4.00 97 ILE H 97 ILE QG2 4.50 97 ILE H 114 VAL HA 4.00 97 ILE H 115 THR H 4.00 97 ILE HA 98 LEU H 3.00 97 ILE QG2 98 LEU H 4.50 97 ILE HA 132 VAL H 5.00 97 ILE QG2 128 ILE QD1 4.00 97 ILE QG2 128 ILE QG1 5.00 97 ILE QG2 128 ILE HA 6.00 97 ILE QG2 128 ILE HB 6.00 97 ILE QD1 128 ILE QD1 6.00 97 ILE QD1 131 ARG HA 5.00 97 ILE HA 131 ARG HA 6.00 97 ILE HA 131 ARG QG 4.50 97 ILE HA 131 ARG QB 6.00 97 ILE QG2 99 ALA QB 5.00 97 ILE HB 99 ALA QB 6.00 97 ILE QD1 131 ARG QD 4.50 97 ILE QD1 131 ARG HG3 5.00 97 ILE QD1 131 ARG HG2 5.00 97 ILE QD1 131 ARG QG 4.00 97 ILE QG2 131 ARG QG 5.00 97 ILE QD1 131 ARG HD3 5.00 97 ILE QD1 131 ARG HD2 5.00 97 ILE QD1 131 ARG QD 4.50 97 ILE H 115 THR QG2 4.50 97 ILE H 115 THR HG1 0.00 97 ILE HB 115 THR QG2 4.50 97 ILE HB 115 THR HG1 0.00 97 ILE QG2 115 THR QG2 5.00 97 ILE QG2 115 THR HG1 0.00 97 ILE HA 97 ILE QD1 4.00 97 ILE HA 97 ILE QG1 5.00 97 ILE HA 97 ILE QG2 4.50 97 ILE HA 132 VAL H 5.00 97 ILE HA 115 THR H 6.00 98 LEU H 98 LEU HA 4.50 98 LEU HA 99 ALA H 3.00 98 LEU HG 99 ALA H 5.50 98 LEU QD2 99 ALA H 4.50 98 LEU QD1 99 ALA H 0.00 98 LEU H 98 LEU HB3 4.50 98 LEU H 98 LEU HB2 4.50 98 LEU H 98 LEU QB 4.00 98 LEU HA 98 LEU QD2 4.00 98 LEU HA 98 LEU QD1 0.00 98 LEU H 99 ALA H 5.00 98 LEU H 130 GLY H 4.50 98 LEU H 131 ARG H 6.00 98 LEU H 131 ARG HA 4.00 98 LEU QD1 114 VAL QG2 4.50 98 LEU QD2 114 VAL QG1 0.00 98 LEU QD1 114 VAL QG1 0.00 98 LEU QD2 114 VAL QG2 0.00 98 LEU QD2 113 PHE H 6.00 98 LEU QD1 113 PHE H 0.00 98 LEU QD2 112 PHE QB 5.00 98 LEU QD1 112 PHE QB 0.00 98 LEU QB 130 GLY H 4.50 98 LEU HA 114 VAL QG2 6.00 98 LEU HA 114 VAL QG1 0.00 98 LEU QD2 114 VAL HA 6.00 98 LEU QD1 114 VAL HA 0.00 98 LEU HA 114 VAL HA 4.50 98 LEU H 128 ILE QD1 5.00 98 LEU H 132 VAL H 6.00 98 LEU HG 114 VAL QG2 5.00 98 LEU HG 114 VAL QG1 0.00 98 LEU QB 131 ARG HA 5.00 98 LEU HA 99 ALA QB 6.00 98 LEU QD1 130 GLY QA 5.00 98 LEU QD2 130 GLY QA 0.00 98 LEU QB 130 GLY QA 6.00 98 LEU QD2 112 PHE QD 4.50 98 LEU QD1 112 PHE QD 0.00 98 LEU QD2 112 PHE QE 5.00 98 LEU QD1 112 PHE QE 0.00 98 LEU QD2 129 PHE QE 4.50 98 LEU QD1 129 PHE QE 0.00 98 LEU HG 129 PHE QE 5.00 99 ALA H 99 ALA HA 4.00 99 ALA H 99 ALA QB 4.00 99 ALA HA 100 MET H 3.50 99 ALA QB 100 MET H 4.50 99 ALA H 100 MET H 5.00 99 ALA H 113 PHE H 4.00 99 ALA H 115 THR H 6.00 99 ALA H 114 VAL HA 5.00 99 ALA H 114 VAL QG2 5.00 99 ALA H 114 VAL QG1 0.00 99 ALA HA 129 PHE H 5.00 99 ALA QB 128 ILE QD1 4.50 99 ALA QB 128 ILE QG1 4.50 99 ALA QB 126 HIS H 5.00 99 ALA QB 126 HIS HB3 6.00 99 ALA QB 126 HIS HB2 6.00 99 ALA QB 113 PHE QB 5.50 99 ALA QB 126 HIS HD2 5.00 99 ALA HA 128 ILE HA 4.00 99 ALA HA 129 PHE QD 5.00 99 ALA HA 129 PHE QE 5.00 99 ALA QB 128 ILE HA 4.00 99 ALA QB 115 THR QG2 5.00 99 ALA QB 115 THR HG1 0.00 99 ALA QB 113 PHE QE 4.50 99 ALA HA 127 THR QG2 5.00 99 ALA HA 127 THR HG1 0.00 100 MET H 100 MET HA 5.00 100 MET H 100 MET QB 4.00 100 MET H 100 MET QG 4.50 100 MET H 127 THR H 5.00 100 MET H 127 THR H 5.00 100 MET HA 101 ALA H 3.50 100 MET QG 101 ALA H 4.00 100 MET QE 101 ALA H 5.00 100 MET HA 112 PHE HA 4.00 100 MET HA 112 PHE HB3 5.00 100 MET HA 112 PHE HB2 5.00 100 MET HA 113 PHE H 5.00 100 MET HA 100 MET QG 4.00 100 MET HA 100 MET QE 5.00 100 MET QE 108 ASN HB3 4.50 100 MET QE 108 ASN HB2 4.50 100 MET QE 108 ASN HA 6.00 100 MET QE 110 SER HA 5.00 100 MET QE 35 THR QG2 5.00 100 MET QE 35 THR HG1 0.00 100 MET HG3 129 PHE QE 5.00 100 MET HG2 129 PHE QE 5.00 100 MET QG 129 PHE QD 4.50 100 MET QG 112 PHE QB 5.00 100 MET QB 127 THR H 4.50 101 ALA H 101 ALA HA 5.00 101 ALA H 101 ALA QB 4.00 101 ALA H 112 PHE HA 4.00 101 ALA H 113 PHE H 4.50 101 ALA H 102 ASN H 5.00 101 ALA HA 102 ASN H 3.00 101 ALA HA 113 PHE QD 5.00 101 ALA HA 113 PHE QE 4.00 101 ALA QB 102 ASN H 4.50 101 ALA QB 102 ASN H 4.00 101 ALA QB 113 PHE H 6.00 101 ALA QB 112 PHE HA 6.00 101 ALA QB 113 PHE QB 5.00 101 ALA QB 113 PHE QD 4.00 101 ALA QB 113 PHE QE 5.00 101 ALA QB 111 GLN HB3 6.00 101 ALA QB 111 GLN HB2 6.00 101 ALA QB 111 GLN QB 4.50 101 ALA QB 111 GLN QG 5.00 101 ALA HA 126 HIS HD1 5.00 101 ALA HA 126 HIS HD2 0.00 102 ASN H 102 ASN HA 4.50 102 ASN HA 102 ASN QB 3.00 102 ASN HA 103 ALA H 4.50 102 ASN QB 103 ALA H 4.00 102 ASN HB3 103 ALA H 5.00 102 ASN HB2 103 ALA H 5.00 102 ASN QB 104 GLY H 4.00 102 ASN HB3 104 GLY H 5.50 102 ASN HB2 104 GLY H 5.50 102 ASN HB3 108 ASN HA 6.00 102 ASN HB2 108 ASN HA 6.00 102 ASN QB 108 ASN HA 5.00 102 ASN HA 108 ASN HA 4.50 103 ALA H 103 ALA HA 4.00 103 ALA H 103 ALA QB 4.00 103 ALA HA 103 ALA QB 3.00 103 ALA HA 104 GLY H 3.50 103 ALA H 104 GLY H 3.50 103 ALA QB 107 THR QG2 5.00 103 ALA QB 107 THR HG1 0.00 103 ALA H 107 THR HB 5.00 103 ALA H 107 THR QG2 5.00 103 ALA H 107 THR HG1 0.00 104 GLY H 104 GLY HA3 5.00 104 GLY H 104 GLY HA2 5.00 104 GLY H 104 GLY QA 4.00 104 GLY H 107 THR HB 4.50 104 GLY H 107 THR QG2 5.00 104 GLY H 107 THR HG1 0.00 104 GLY H 107 THR H 6.00 104 GLY QA 105 PRO HD3 3.00 104 GLY QA 105 PRO HD2 3.00 104 GLY QA 105 PRO QG 6.00 104 GLY QA 107 THR QG2 6.00 104 GLY QA 107 THR HG1 0.00 104 GLY HA3 107 THR HB 6.00 104 GLY HA2 107 THR HB 6.00 104 GLY QA 107 THR HB 4.50 105 PRO HA 106 ASP H 3.00 105 PRO HA 107 THR H 5.00 105 PRO HB3 106 ASP H 6.00 105 PRO HB2 106 ASP H 6.00 105 PRO QB 106 ASP H 5.00 105 PRO QB 106 ASP QB 5.00 106 ASP H 106 ASP HA 3.00 106 ASP H 107 THR H 4.50 106 ASP HA 108 ASN H 5.00 106 ASP H 108 ASN H 6.00 106 ASP HA 108 ASN QD2 6.00 106 ASP H 108 ASN HD21 6.00 106 ASP H 108 ASN HD22 6.00 107 THR H 107 THR HA 5.00 107 THR H 107 THR HB 3.50 107 THR HA 107 THR QG2 3.50 107 THR HA 107 THR HG1 0.00 107 THR HA 108 ASN H 3.00 107 THR H 108 ASN H 4.00 107 THR QG2 108 ASN H 5.00 107 THR HG1 108 ASN H 0.00 107 THR H 108 ASN HD21 6.00 107 THR H 108 ASN HD22 6.00 107 THR H 108 ASN QD2 5.50 107 THR QG2 108 ASN HA 6.00 107 THR HG1 108 ASN HA 0.00 107 THR QG2 109 GLY H 5.50 107 THR HG1 109 GLY H 0.00 108 ASN H 108 ASN HA 4.50 108 ASN H 108 ASN HB3 5.00 108 ASN H 108 ASN HB2 5.00 108 ASN H 108 ASN QB 4.00 108 ASN H 108 ASN QD2 4.50 108 ASN HA 109 GLY H 3.50 108 ASN HB3 109 GLY H 6.00 108 ASN HB2 109 GLY H 6.00 108 ASN QB 109 GLY H 5.00 109 GLY H 109 GLY HA3 4.00 109 GLY H 109 GLY HA2 4.00 109 GLY H 109 GLY QA 3.50 109 GLY QA 110 SER H 4.00 109 GLY H 110 SER H 4.50 109 GLY QA 111 GLN H 4.00 109 GLY QA 111 GLN H 4.00 109 GLY QA 111 GLN QB 6.00 110 SER H 111 GLN QB 5.50 110 SER H 111 GLN H 3.50 110 SER H 110 SER HA 4.00 110 SER H 111 GLN HA 6.00 110 SER HA 111 GLN H 5.00 111 GLN H 111 GLN HA 5.00 111 GLN H 111 GLN HB3 4.50 111 GLN H 111 GLN HB2 4.50 111 GLN HA 112 PHE H 3.50 111 GLN QG 112 PHE H 5.00 111 GLN QG 112 PHE HA 6.00 112 PHE H 112 PHE HA 5.00 112 PHE H 112 PHE HB3 5.00 112 PHE H 112 PHE HB2 5.00 112 PHE H 112 PHE QB 4.50 112 PHE H 113 PHE H 5.00 112 PHE HA 113 PHE H 3.00 112 PHE HB3 113 PHE H 5.00 112 PHE HB2 113 PHE H 5.00 112 PHE QB 113 PHE H 4.00 113 PHE H 113 PHE HA 4.50 113 PHE H 113 PHE HB3 6.00 113 PHE H 113 PHE HB2 6.00 113 PHE H 113 PHE QB 5.00 113 PHE H 114 VAL H 5.00 113 PHE HA 114 VAL H 3.00 113 PHE HB3 114 VAL H 5.00 113 PHE HB2 114 VAL H 5.00 113 PHE QB 114 VAL H 4.50 113 PHE HA 113 PHE HB3 3.00 113 PHE HA 113 PHE HB2 3.00 113 PHE H 113 PHE QD 4.50 113 PHE H 113 PHE QE 6.00 113 PHE QD 115 THR QG2 5.00 113 PHE QD 115 THR HG1 0.00 113 PHE QE 126 HIS QB 5.00 113 PHE QE 126 HIS HD1 6.00 113 PHE QE 126 HIS HD2 0.00 114 VAL H 114 VAL HA 5.00 114 VAL H 114 VAL HB 4.00 114 VAL H 115 THR H 5.00 114 VAL H 114 VAL QG2 5.00 114 VAL H 114 VAL QG1 0.00 114 VAL HA 115 THR H 3.00 114 VAL QG2 115 THR H 5.00 114 VAL QG1 115 THR H 0.00 114 VAL QG1 132 VAL QG1 4.50 114 VAL QG1 132 VAL QG2 0.00 114 VAL QG2 132 VAL QG1 4.50 114 VAL QG2 132 VAL QG2 0.00 114 VAL QG2 132 VAL QG2 4.00 114 VAL QG1 132 VAL QG2 0.00 114 VAL QG2 132 VAL QG1 0.00 114 VAL QG1 132 VAL QG1 0.00 114 VAL HA 114 VAL QG1 4.00 114 VAL HA 114 VAL QG2 4.00 115 THR HA 117 ALA H 5.00 115 THR HB 117 ALA H 4.00 115 THR QG2 117 ALA H 6.00 115 THR HG1 117 ALA H 0.00 115 THR H 115 THR HA 5.00 115 THR H 115 THR HB 5.00 115 THR H 116 LEU H 5.00 115 THR HA 116 LEU H 5.00 115 THR HB 116 LEU H 5.00 115 THR HB 119 THR QG2 5.00 115 THR HB 119 THR HG1 0.00 115 THR HA 119 THR QG2 5.00 115 THR HA 119 THR HG1 0.00 115 THR HG1 119 THR QG2 5.00 115 THR QG2 119 THR HG1 0.00 115 THR HG1 119 THR HG1 0.00 115 THR QG2 119 THR QG2 0.00 116 LEU H 116 LEU HA 4.50 116 LEU H 116 LEU HB3 5.00 116 LEU H 116 LEU HB2 5.00 116 LEU H 116 LEU QB 4.00 116 LEU H 116 LEU QQD 5.00 116 LEU H 117 ALA H 3.00 116 LEU HA 117 ALA H 4.00 116 LEU QB 117 ALA H 4.00 116 LEU QQD 140 ASN HA 5.00 116 LEU QQD 140 ASN QB 5.00 116 LEU QQD 143 GLY QA 5.00 116 LEU QQD 139 VAL QG2 4.50 116 LEU QQD 139 VAL QG1 0.00 117 ALA H 117 ALA HA 4.50 117 ALA H 117 ALA QB 5.00 117 ALA QB 119 THR QG2 5.50 117 ALA QB 119 THR HG1 0.00 117 ALA H 119 THR QG2 5.00 117 ALA H 119 THR HG1 0.00 117 ALA HA 118 PRO HD3 3.50 117 ALA HA 118 PRO HD2 3.50 118 PRO HA 119 THR H 3.00 118 PRO QB 119 THR H 5.00 119 THR H 119 THR HA 4.50 119 THR H 119 THR QG2 4.00 119 THR H 119 THR HG1 0.00 119 THR H 120 GLN H 5.00 119 THR HA 120 GLN H 3.50 119 THR HB 122 LEU QB 4.50 119 THR HB 122 LEU HG 4.50 119 THR HB 122 LEU QD2 4.00 119 THR HB 122 LEU QD1 0.00 119 THR HB 122 LEU QB 5.00 119 THR HB 122 LEU HG 4.50 119 THR HA 121 TRP HZ3 5.00 119 THR HA 121 TRP HE3 5.00 119 THR HB 122 LEU H 5.00 119 THR HG1 122 LEU QD2 4.50 119 THR QG2 122 LEU QD2 0.00 119 THR QG2 122 LEU QD1 0.00 119 THR HG1 122 LEU QD1 0.00 119 THR HA 119 THR QG2 3.00 119 THR HA 119 THR HG1 0.00 119 THR HA 122 LEU QB 6.00 119 THR HA 122 LEU HG 6.00 119 THR HA 121 TRP H 6.00 120 GLN H 120 GLN HA 4.00 120 GLN H 120 GLN HB3 4.50 120 GLN H 120 GLN HB2 4.50 120 GLN H 120 GLN QG 6.00 120 GLN H 121 TRP H 4.00 120 GLN HA 123 ASP H 4.50 120 GLN HA 122 LEU H 5.00 120 GLN HA 123 ASP HB3 5.00 120 GLN HA 123 ASP HB2 5.00 120 GLN HA 123 ASP QB 4.50 120 GLN HA 120 GLN QG 4.00 120 GLN QG 123 ASP QB 6.00 120 GLN HA 120 GLN HB3 4.50 120 GLN HA 120 GLN HB2 4.50 120 GLN HA 120 GLN QB 4.00 121 TRP H 121 TRP HA 4.50 121 TRP H 121 TRP HB3 5.00 121 TRP H 121 TRP HB2 5.00 121 TRP H 121 TRP QB 4.00 121 TRP H 122 LEU H 3.00 121 TRP HA 122 LEU H 4.50 121 TRP HA 123 ASP H 6.00 121 TRP HD1 122 LEU QD2 4.00 121 TRP HD1 122 LEU QD1 0.00 121 TRP HE3 122 LEU QD1 4.50 121 TRP HE3 122 LEU QD2 0.00 121 TRP HE1 122 LEU QD1 0.00 121 TRP HE1 122 LEU QD2 0.00 121 TRP HE3 122 LEU HG 6.00 121 TRP HE1 122 LEU HG 0.00 121 TRP H 123 ASP H 4.50 121 TRP H 121 TRP HE3 4.00 121 TRP H 122 LEU HG 6.00 121 TRP HA 121 TRP HB3 3.00 121 TRP HA 121 TRP HB2 3.00 122 LEU H 123 ASP H 3.00 122 LEU H 122 LEU QD2 5.00 122 LEU H 122 LEU QD1 0.00 122 LEU H 122 LEU HB3 5.00 122 LEU H 122 LEU HB2 5.00 122 LEU H 122 LEU QB 4.00 122 LEU H 122 LEU HG 4.50 122 LEU HA 122 LEU QD2 3.50 122 LEU HA 122 LEU QD1 0.00 122 LEU HA 123 ASP H 4.50 122 LEU QD2 123 ASP H 5.00 122 LEU QD1 123 ASP H 0.00 122 LEU QB 126 HIS QB 5.00 122 LEU QB 126 HIS HD2 4.50 122 LEU QD1 126 HIS HD2 5.00 122 LEU QD1 126 HIS HD1 0.00 122 LEU QD2 126 HIS HD2 5.00 122 LEU QD2 126 HIS HD1 0.00 122 LEU QD2 126 HIS HD2 4.00 122 LEU QD1 126 HIS HD2 0.00 122 LEU QD2 126 HIS HD1 0.00 122 LEU QD1 126 HIS HD1 0.00 122 LEU QD2 125 LYS QE 5.00 122 LEU QD1 125 LYS QE 0.00 122 LEU HA 125 LYS H 4.50 122 LEU HA 125 LYS QB 5.00 122 LEU HA 125 LYS QE 5.00 122 LEU HA 126 HIS H 6.00 123 ASP H 124 GLY H 4.00 123 ASP H 123 ASP HB3 4.00 123 ASP H 123 ASP HB2 4.00 123 ASP H 123 ASP QB 3.50 123 ASP HA 124 GLY H 3.00 123 ASP HB3 124 GLY H 5.00 123 ASP HB2 124 GLY H 5.00 123 ASP HA 125 LYS H 5.00 123 ASP HA 126 HIS H 6.00 124 GLY H 125 LYS H 3.50 124 GLY HA3 125 LYS H 4.50 124 GLY HA2 125 LYS H 4.50 124 GLY H 124 GLY QA 3.00 124 GLY H 126 HIS H 5.00 125 LYS H 125 LYS HA 3.50 125 LYS H 125 LYS HB3 4.50 125 LYS H 125 LYS HB2 4.50 125 LYS H 125 LYS QB 4.00 125 LYS H 125 LYS QG 5.00 125 LYS H 125 LYS QD 5.00 125 LYS H 126 HIS H 3.50 125 LYS QB 125 LYS HE3 5.00 125 LYS QB 125 LYS HE2 5.00 125 LYS QB 125 LYS QE 5.00 125 LYS HA 126 HIS H 5.00 125 LYS HB3 126 HIS H 5.00 125 LYS HB2 126 HIS H 5.00 125 LYS QB 126 HIS H 4.50 125 LYS H 126 HIS H 3.00 125 LYS HA 125 LYS HG3 4.00 125 LYS HA 125 LYS HG2 4.00 125 LYS HB3 126 HIS HD1 6.00 125 LYS HB2 126 HIS HD1 6.00 125 LYS QB 126 HIS HD1 5.00 125 LYS HA 125 LYS QG 4.00 125 LYS QB 125 LYS QE 3.50 126 HIS H 126 HIS HA 5.00 126 HIS H 126 HIS HB3 5.00 126 HIS H 126 HIS HB2 5.00 126 HIS H 126 HIS QB 4.00 126 HIS HA 127 THR H 4.00 126 HIS QB 127 THR H 5.00 126 HIS HA 126 HIS HD1 4.00 127 THR H 127 THR HA 4.50 127 THR H 127 THR HB 4.50 127 THR H 127 THR QG2 6.00 127 THR H 127 THR HG1 0.00 127 THR HA 128 ILE H 3.00 127 THR QG2 129 PHE HB3 5.00 127 THR HG1 129 PHE HB3 0.00 127 THR HG1 129 PHE HB2 5.00 127 THR QG2 129 PHE HB2 0.00 127 THR QG2 129 PHE HA 5.50 127 THR HG1 129 PHE HA 0.00 128 ILE H 128 ILE HA 5.00 128 ILE H 128 ILE HB 4.00 128 ILE H 128 ILE QG2 5.00 128 ILE HA 129 PHE H 4.00 128 ILE HB 129 PHE H 6.00 128 ILE QG2 129 PHE H 4.50 128 ILE HA 130 GLY H 4.50 128 ILE QG2 130 GLY H 5.00 128 ILE HA 129 PHE QD 5.00 129 PHE H 129 PHE HA 5.00 129 PHE H 129 PHE QB 6.00 129 PHE HA 129 PHE HB3 3.00 129 PHE HA 129 PHE HB2 3.00 129 PHE H 129 PHE QD 4.00 129 PHE H 130 GLY H 3.00 129 PHE HA 130 GLY H 4.50 130 GLY H 130 GLY HA3 4.50 130 GLY H 130 GLY HA2 4.50 130 GLY HA3 131 ARG H 4.00 130 GLY HA2 131 ARG H 4.00 131 ARG H 132 VAL H 5.00 131 ARG H 131 ARG HA 4.50 131 ARG H 131 ARG QB 5.00 131 ARG HA 132 VAL H 3.00 131 ARG HB3 132 VAL H 5.00 131 ARG HB2 132 VAL H 5.00 131 ARG HB2 132 VAL H 4.00 132 VAL H 132 VAL HA 3.00 132 VAL H 132 VAL HB 4.00 132 VAL H 132 VAL QG1 5.50 132 VAL H 132 VAL QG2 5.50 132 VAL H 132 VAL QG2 4.50 132 VAL H 132 VAL QG1 0.00 132 VAL HA 133 CYS H 3.00 132 VAL HA 134 GLN H 5.00 132 VAL QG1 133 CYS H 6.00 132 VAL QG2 133 CYS H 6.00 132 VAL QG2 133 CYS H 5.00 132 VAL QG1 133 CYS H 0.00 132 VAL QG2 134 GLN H 5.00 132 VAL QG1 134 GLN H 0.00 132 VAL HA 132 VAL QG1 4.50 132 VAL HA 132 VAL QG2 4.50 132 VAL HA 132 VAL QG2 4.00 132 VAL HA 132 VAL QG1 0.00 132 VAL HA 136 ILE H 5.00 132 VAL QG2 136 ILE H 4.50 132 VAL QG1 136 ILE H 0.00 132 VAL QG2 136 ILE HA 5.00 132 VAL QG1 136 ILE HA 0.00 133 CYS H 133 CYS HA 4.50 133 CYS H 133 CYS HB3 6.00 133 CYS H 133 CYS HB2 6.00 133 CYS H 134 GLN H 3.00 133 CYS HB3 134 GLN HB3 6.00 133 CYS HB3 134 GLN HB2 6.00 133 CYS HB3 134 GLN QB 5.00 133 CYS HA 134 GLN H 5.00 133 CYS HA 133 CYS HB3 3.00 133 CYS HA 133 CYS HB2 3.00 134 GLN H 134 GLN HA 4.50 134 GLN H 134 GLN HB3 5.00 134 GLN H 134 GLN HB2 5.00 134 GLN H 134 GLN QB 4.00 134 GLN HA 135 GLY H 3.50 134 GLN HG3 135 GLY H 5.00 134 GLN HG2 135 GLY H 5.00 134 GLN QG 135 GLY H 4.50 134 GLN HA 136 ILE H 5.00 134 GLN HA 136 ILE QG2 6.00 135 GLY H 135 GLY QA 4.00 135 GLY H 136 ILE H 3.50 135 GLY QA 136 ILE H 5.00 135 GLY QA 138 MET H 5.00 135 GLY QA 138 MET HB3 5.00 135 GLY QA 138 MET HB2 5.00 135 GLY QA 138 MET QB 4.50 135 GLY QA 138 MET QG 5.00 136 ILE H 136 ILE HA 4.00 136 ILE H 136 ILE HB 4.50 136 ILE H 136 ILE QG2 4.00 136 ILE H 136 ILE QD1 5.00 136 ILE HA 137 GLY H 4.00 136 ILE HB 137 GLY H 4.50 136 ILE H 137 GLY H 4.00 136 ILE HA 138 MET H 4.50 136 ILE HA 139 VAL H 4.00 136 ILE HA 139 VAL HB 4.50 136 ILE HA 140 ASN H 4.50 136 ILE H 138 MET H 5.00 136 ILE QG2 140 ASN HD21 6.00 136 ILE QG2 140 ASN HD22 6.00 136 ILE QD1 140 ASN HD21 6.00 136 ILE QD1 140 ASN HD22 6.00 136 ILE QG1 140 ASN HD21 5.00 136 ILE QG1 140 ASN HD22 5.00 136 ILE QG2 137 GLY HA3 6.00 136 ILE QG2 137 GLY HA2 6.00 136 ILE QG2 137 GLY QA 5.50 137 GLY H 137 GLY QA 4.00 137 GLY H 138 MET H 3.50 137 GLY H 139 VAL H 5.00 137 GLY QA 138 MET H 4.00 137 GLY QA 140 ASN H 4.50 137 GLY QA 140 ASN HB3 5.00 137 GLY QA 140 ASN HB2 5.00 137 GLY QA 140 ASN QB 4.50 137 GLY QA 140 ASN HD21 5.00 137 GLY QA 140 ASN HD22 5.00 137 GLY QA 141 ARG H 5.00 138 MET H 138 MET HA 3.50 138 MET H 138 MET HB3 5.00 138 MET H 138 MET HB2 5.00 138 MET H 138 MET QB 4.50 138 MET H 139 VAL H 3.50 138 MET H 140 ASN H 5.00 138 MET HA 139 VAL H 4.50 138 MET HG3 139 VAL QG1 5.50 138 MET HG3 139 VAL QG2 0.00 138 MET HG2 139 VAL QG1 5.50 138 MET HG2 139 VAL QG2 0.00 138 MET HG3 141 ARG QD 5.00 138 MET HG2 141 ARG QD 5.00 138 MET HA 140 ASN H 5.00 138 MET HA 141 ARG H 4.50 138 MET HA 141 ARG QB 4.50 138 MET HA 141 ARG QD 5.00 138 MET QE 139 VAL QG1 5.00 138 MET QE 139 VAL QG2 5.00 138 MET H 139 VAL QG2 5.00 138 MET H 139 VAL QG1 0.00 139 VAL H 139 VAL HA 4.00 139 VAL H 139 VAL HB 3.50 139 VAL H 139 VAL QG2 4.00 139 VAL H 139 VAL QG1 0.00 139 VAL H 140 ASN H 3.50 139 VAL H 141 ARG H 5.00 139 VAL HA 140 ASN H 4.50 139 VAL HB 140 ASN H 4.00 139 VAL HA 142 VAL H 4.50 139 VAL HA 142 VAL HB 4.50 139 VAL HA 142 VAL QG2 4.00 139 VAL HA 142 VAL QG1 0.00 139 VAL QG2 140 ASN HA 5.00 139 VAL QG1 140 ASN HA 0.00 139 VAL QG1 140 ASN H 5.00 139 VAL QG2 140 ASN H 5.00 139 VAL QG2 140 ASN H 4.50 139 VAL QG1 140 ASN H 0.00 139 VAL QG1 142 VAL QG1 6.00 139 VAL QG1 142 VAL QG2 0.00 139 VAL QG2 142 VAL QG1 6.00 139 VAL QG2 142 VAL QG2 0.00 139 VAL HA 139 VAL QG1 4.00 139 VAL HA 139 VAL QG2 4.00 139 VAL HA 143 GLY H 6.00 140 ASN H 141 ARG H 3.50 140 ASN H 142 VAL H 5.00 140 ASN H 140 ASN HA 4.00 140 ASN H 140 ASN HB3 4.50 140 ASN H 140 ASN HB2 4.50 140 ASN H 140 ASN QB 4.00 140 ASN H 140 ASN HD21 5.00 140 ASN H 140 ASN HD22 5.00 140 ASN HA 141 ARG H 4.50 140 ASN QB 141 ARG H 4.50 140 ASN HA 142 VAL H 4.50 140 ASN HA 143 GLY H 4.50 141 ARG H 141 ARG HA 4.50 141 ARG H 141 ARG QB 4.00 141 ARG H 141 ARG QG 5.00 141 ARG HA 141 ARG QD 5.00 141 ARG H 142 VAL H 3.50 141 ARG HA 142 VAL H 4.50 141 ARG QB 142 VAL H 4.50 141 ARG H 143 GLY H 5.00 141 ARG HA 143 GLY H 5.00 141 ARG HA 144 MET H 4.50 141 ARG HA 144 MET HB3 4.50 141 ARG HA 144 MET HB2 4.50 141 ARG HA 144 MET HG3 4.50 141 ARG HA 144 MET HG2 4.50 141 ARG HA 141 ARG QG 4.00 141 ARG QB 141 ARG QD 4.00 142 VAL H 142 VAL HA 4.00 142 VAL H 142 VAL HB 4.00 142 VAL H 142 VAL QG1 5.00 142 VAL H 142 VAL QG2 5.00 142 VAL H 142 VAL QG2 3.50 142 VAL H 142 VAL QG1 0.00 142 VAL QG1 143 GLY H 6.00 142 VAL QG2 143 GLY H 6.00 142 VAL QG2 143 GLY H 5.00 142 VAL QG1 143 GLY H 0.00 142 VAL H 143 GLY H 3.50 142 VAL HA 143 GLY H 4.50 142 VAL HB 143 GLY H 4.00 142 VAL H 144 MET H 5.00 142 VAL H 142 VAL QG2 4.50 142 VAL H 142 VAL QG1 0.00 142 VAL HA 145 VAL H 5.00 142 VAL HA 145 VAL QG1 5.00 142 VAL HA 145 VAL QG2 5.00 142 VAL HA 145 VAL QG2 4.50 142 VAL HA 145 VAL QG1 0.00 142 VAL HA 145 VAL HB 5.50 142 VAL QG2 145 VAL QG2 5.00 142 VAL QG1 145 VAL QG2 0.00 142 VAL QG2 145 VAL QG1 0.00 142 VAL QG1 145 VAL QG1 0.00 142 VAL QG2 157 VAL QG1 5.00 142 VAL QG1 157 VAL QG1 0.00 142 VAL QG1 157 VAL QG2 5.00 142 VAL QG2 157 VAL QG2 0.00 142 VAL QG1 157 VAL QG2 4.00 142 VAL QG2 157 VAL QG2 0.00 142 VAL QG2 157 VAL QG1 0.00 142 VAL QG1 157 VAL QG1 0.00 142 VAL HA 157 VAL QG2 6.00 142 VAL HA 157 VAL QG1 0.00 142 VAL HA 144 MET H 5.00 142 VAL HA 142 VAL QG1 3.00 142 VAL HA 142 VAL QG2 3.00 143 GLY H 143 GLY QA 3.50 143 GLY H 144 MET H 3.50 143 GLY H 145 VAL H 6.00 143 GLY QA 144 MET H 4.00 143 GLY QA 145 VAL H 5.00 143 GLY H 145 VAL H 5.00 143 GLY QA 145 VAL QG2 5.50 143 GLY QA 145 VAL QG1 0.00 144 MET H 145 VAL H 3.00 144 MET H 144 MET HA 4.00 144 MET H 144 MET HB3 4.00 144 MET H 144 MET HB2 4.00 144 MET H 144 MET QG 4.50 144 MET H 145 VAL QG2 6.00 144 MET H 145 VAL QG1 0.00 144 MET HA 145 VAL H 4.00 144 MET QB 145 VAL H 4.50 144 MET HA 145 VAL QG2 5.00 144 MET HA 145 VAL QG1 0.00 144 MET HA 144 MET QE 4.50 145 VAL H 145 VAL HA 4.00 145 VAL H 145 VAL HB 5.00 145 VAL H 145 VAL QG1 3.50 145 VAL H 145 VAL QG2 3.50 145 VAL H 146 GLU H 5.00 145 VAL QG1 146 GLU H 4.50 145 VAL QG2 146 GLU H 4.50 145 VAL HA 146 GLU H 3.00 145 VAL QG1 155 ASP QB 5.00 145 VAL QG2 155 ASP QB 0.00 145 VAL QG2 147 THR HA 6.00 145 VAL QG1 147 THR HA 0.00 145 VAL QG2 147 THR QG2 5.00 145 VAL QG2 147 THR HG1 0.00 145 VAL QG1 147 THR QG2 0.00 145 VAL QG1 147 THR HG1 0.00 145 VAL QG1 146 GLU HB3 5.00 145 VAL QG2 146 GLU HB3 0.00 145 VAL QG2 146 GLU HB2 5.00 145 VAL QG1 146 GLU HB2 0.00 145 VAL QG2 146 GLU QB 4.50 145 VAL QG1 146 GLU QB 0.00 145 VAL QG2 157 VAL QG2 6.00 145 VAL QG1 157 VAL QG2 0.00 145 VAL QG2 157 VAL QG1 0.00 145 VAL QG1 157 VAL QG1 0.00 145 VAL QG2 153 PRO HA 5.00 145 VAL QG1 153 PRO HA 0.00 145 VAL QG2 153 PRO HB3 5.00 145 VAL QG1 153 PRO HB3 0.00 145 VAL QG2 153 PRO HB2 5.00 145 VAL QG1 153 PRO HB2 0.00 145 VAL HA 145 VAL HB 3.00 145 VAL HA 145 VAL QG2 3.00 145 VAL HA 145 VAL QG1 0.00 146 GLU H 146 GLU HA 4.00 146 GLU H 146 GLU QB 4.00 146 GLU HA 147 THR H 3.50 146 GLU QB 147 THR H 5.00 146 GLU H 146 GLU HG3 5.00 146 GLU H 146 GLU HG2 5.00 146 GLU H 146 GLU QG 4.50 146 GLU HA 146 GLU HG3 4.00 146 GLU HA 146 GLU HG2 4.00 146 GLU H 147 THR H 4.50 146 GLU HG3 147 THR H 4.50 146 GLU HG2 147 THR H 4.50 146 GLU HG3 154 VAL QQG 6.00 146 GLU HG2 154 VAL QQG 6.00 146 GLU HB3 154 VAL QQG 5.00 146 GLU HB2 154 VAL QQG 5.00 146 GLU H 147 THR H 4.50 146 GLU H 154 VAL QQG 5.00 147 THR H 147 THR HA 4.50 147 THR H 147 THR HB 4.50 147 THR H 147 THR QG2 4.50 147 THR H 147 THR HG1 0.00 147 THR HA 148 ASN H 3.00 147 THR HB 148 ASN H 4.50 147 THR QG2 148 ASN H 5.00 147 THR HG1 148 ASN H 0.00 147 THR HB 151 ASP HA 5.00 147 THR QG2 152 ARG H 6.00 147 THR HG1 152 ARG H 0.00 147 THR QG2 153 PRO HA 4.00 147 THR HG1 153 PRO HA 0.00 147 THR HB 153 PRO HA 4.50 147 THR QG2 153 PRO QD 4.50 147 THR HG1 153 PRO QD 0.00 147 THR QG2 153 PRO QG 6.00 147 THR HG1 153 PRO QG 0.00 147 THR QG2 153 PRO QB 6.00 147 THR HG1 153 PRO QB 0.00 147 THR HA 154 VAL H 5.00 147 THR H 154 VAL QQG 5.00 147 THR HB 152 ARG H 5.00 147 THR HB 151 ASP HA 4.50 147 THR HA 147 THR QG2 3.50 147 THR HA 147 THR HG1 0.00 148 ASN H 148 ASN HA 4.50 148 ASN H 148 ASN QB 4.00 148 ASN HA 148 ASN HB3 3.00 148 ASN HA 148 ASN HB2 3.00 148 ASN H 152 ARG H 4.50 148 ASN H 153 PRO HA 4.50 148 ASN H 151 ASP HA 4.50 148 ASN H 154 VAL H 6.00 148 ASN HA 149 SER H 3.50 148 ASN QB 149 SER H 4.00 148 ASN H 154 VAL QQG 5.50 148 ASN HA 154 VAL QQG 5.00 148 ASN QB 154 VAL QQG 5.50 148 ASN HB3 150 GLN H 5.50 148 ASN HB2 150 GLN H 5.50 148 ASN QB 150 GLN H 4.50 149 SER H 149 SER HA 4.50 149 SER H 149 SER HB3 5.00 149 SER H 149 SER HB2 5.00 149 SER H 149 SER QB 4.00 149 SER H 150 GLN H 4.50 149 SER QB 150 GLN H 5.50 149 SER HA 150 GLN H 5.00 149 SER H 151 ASP H 5.00 149 SER H 150 GLN HG3 6.00 149 SER H 150 GLN HG2 6.00 150 GLN H 151 ASP H 3.00 150 GLN H 150 GLN HA 4.00 150 GLN H 150 GLN HB3 4.50 150 GLN H 150 GLN HB2 4.50 150 GLN H 150 GLN QB 4.00 150 GLN H 150 GLN QG 4.00 150 GLN H 151 ASP HA 4.00 150 GLN QB 151 ASP H 6.00 150 GLN QG 151 ASP H 6.00 150 GLN HA 151 ASP H 4.00 150 GLN HA 150 GLN HG3 4.00 150 GLN HA 150 GLN HG2 4.00 150 GLN H 152 ARG H 5.00 151 ASP H 151 ASP HA 3.00 151 ASP H 151 ASP QB 4.50 151 ASP H 152 ARG H 3.50 151 ASP HA 152 ARG H 4.00 152 ARG H 152 ARG HA 4.50 152 ARG H 152 ARG HB3 5.00 152 ARG H 152 ARG HB2 5.00 152 ARG H 152 ARG QB 4.00 152 ARG HA 152 ARG QG 4.00 152 ARG HA 152 ARG QD 5.00 153 PRO HA 154 VAL H 3.50 153 PRO QB 154 VAL H 4.50 153 PRO HB3 155 ASP H 6.00 153 PRO HB2 155 ASP H 6.00 153 PRO QB 155 ASP H 5.00 153 PRO HA 154 VAL QQG 5.00 153 PRO HB3 157 VAL QG1 5.00 153 PRO HB3 157 VAL QG2 0.00 153 PRO HB2 157 VAL QG1 5.00 153 PRO HB2 157 VAL QG2 0.00 153 PRO HB3 157 VAL H 6.00 153 PRO HB2 157 VAL H 6.00 153 PRO QB 156 ASP HA 4.50 154 VAL H 154 VAL HA 4.00 154 VAL H 154 VAL QQG 4.00 154 VAL H 154 VAL HB 3.50 154 VAL QQG 155 ASP H 5.00 154 VAL QQG 155 ASP HA 5.00 154 VAL QQG 155 ASP QB 5.00 154 VAL H 155 ASP H 4.00 155 ASP H 155 ASP HB3 4.00 155 ASP H 155 ASP HB2 4.00 155 ASP H 155 ASP QB 3.50 155 ASP H 155 ASP HA 4.50 155 ASP H 156 ASP H 5.50 155 ASP HA 156 ASP H 3.00 155 ASP QB 156 ASP H 4.50 155 ASP QB 157 VAL QG2 5.00 155 ASP QB 157 VAL QG1 0.00 156 ASP H 156 ASP HB3 5.00 156 ASP H 156 ASP HB2 5.00 156 ASP H 156 ASP QB 4.00 156 ASP H 156 ASP HA 4.50 156 ASP HA 157 VAL H 3.00 156 ASP HB3 157 VAL H 5.00 156 ASP HB2 157 VAL H 5.00 156 ASP HA 156 ASP QB 3.00 157 VAL H 157 VAL HA 5.00 157 VAL H 157 VAL HB 4.00 157 VAL H 157 VAL QG2 4.00 157 VAL H 157 VAL QG1 0.00 157 VAL HA 157 VAL QG1 4.00 157 VAL HA 157 VAL QG2 4.00 157 VAL HA 158 LYS H 3.00 157 VAL QG1 158 LYS H 5.50 157 VAL QG2 158 LYS H 5.50 157 VAL QG2 158 LYS H 4.00 157 VAL QG1 158 LYS H 0.00 158 LYS H 158 LYS HA 5.00 158 LYS H 158 LYS QB 4.50 158 LYS H 158 LYS QD 5.00 158 LYS HA 158 LYS HB3 3.00 158 LYS HA 158 LYS HB2 3.00 158 LYS HA 159 ILE H 3.00 158 LYS HB3 159 ILE H 5.00 158 LYS HB2 159 ILE H 5.00 158 LYS QB 159 ILE H 4.00 158 LYS QE 160 ILE QD1 5.00 158 LYS QB 160 ILE QG2 5.00 159 ILE H 159 ILE HA 4.50 159 ILE H 159 ILE HB 4.00 159 ILE H 159 ILE HG13 5.00 159 ILE H 159 ILE HG12 5.00 159 ILE H 159 ILE QG1 4.00 159 ILE H 159 ILE QD1 5.50 159 ILE QG2 161 LYS HA 5.00 159 ILE HA 159 ILE QG1 3.00 159 ILE HA 159 ILE QG2 4.50 159 ILE HA 159 ILE QD1 4.50 159 ILE HA 160 ILE H 3.50 159 ILE QG1 160 ILE H 5.50 159 ILE QG2 160 ILE H 4.00 159 ILE QG2 161 LYS H 4.00 159 ILE QD1 161 LYS H 6.00 159 ILE QG2 162 ALA QB 5.50 160 ILE H 160 ILE QD1 5.00 160 ILE H 160 ILE HA 4.50 160 ILE H 160 ILE HB 4.00 160 ILE H 160 ILE HG13 4.50 160 ILE H 160 ILE HG12 4.50 160 ILE HG13 161 LYS H 5.00 160 ILE HG12 161 LYS H 5.00 160 ILE QD1 161 LYS H 5.00 160 ILE HA 161 LYS H 5.00 160 ILE HB 161 LYS H 4.50 160 ILE H 161 LYS H 3.50 160 ILE HA 160 ILE QG2 4.00 160 ILE H 160 ILE QG2 5.00 161 LYS H 161 LYS HA 4.50 161 LYS H 161 LYS HB3 5.00 161 LYS H 161 LYS HB2 5.00 161 LYS H 161 LYS QB 4.50 161 LYS H 161 LYS QG 5.00 161 LYS HA 162 ALA H 3.00 161 LYS HB3 162 ALA H 4.50 161 LYS HB2 162 ALA H 4.50 161 LYS H 162 ALA H 5.00 161 LYS QG 163 TYR QE 5.00 162 ALA H 162 ALA HA 4.50 162 ALA H 162 ALA QB 4.50 162 ALA H 163 TYR H 5.00 162 ALA HA 163 TYR H 3.00 162 ALA QB 163 TYR H 4.50 163 TYR H 163 TYR HA 4.50 163 TYR H 163 TYR HB3 5.00 163 TYR H 163 TYR HB2 5.00 163 TYR H 163 TYR QB 4.50 163 TYR HA 164 PRO HD3 3.50 163 TYR HA 164 PRO HD2 3.50 164 PRO HA 165 SER H 3.50 164 PRO QB 165 SER H 4.50 165 SER H 165 SER HA 4.50 165 SER H 165 SER QB 4.00 165 SER HA 166 GLY H 4.00 165 SER QB 165 SER H 4.50 166 GLY H 166 GLY HA3 4.50 166 GLY H 166 GLY HA2 4.50 166 GLY H 166 GLY QA 4.00
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