NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383313 |
1jw3   |
5165 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET HA 2 LYS H 1.80 1 MET HB3 2 LYS H 1.80 1 MET HB2 2 LYS H 1.80 1 MET QG 2 LYS H 1.80 2 LYS HA 3 GLY H 1.80 2 LYS H 3 GLY H 1.80 2 LYS QB 2 LYS H 1.80 2 LYS QB 3 GLY H 1.80 2 LYS QG 2 LYS H 1.80 2 LYS QG 3 GLY H 1.80 2 LYS HA 4 PHE H 1.80 3 GLY QA 3 GLY H 1.80 3 GLY QA 4 PHE H 1.80 3 GLY H 4 PHE H 1.80 3 GLY QA 18 TYR HA 1.80 3 GLY QA 18 TYR QB 1.80 3 GLY QA 18 TYR QD 1.80 3 GLY QA 18 TYR QE 1.80 4 PHE HA 4 PHE H 1.80 4 PHE HA 5 GLU H 1.80 4 PHE HA 17 ALA HA 1.80 4 PHE HA 17 ALA QB 1.80 4 PHE HA 32 ALA QB 1.80 4 PHE HB3 17 ALA HA 1.80 4 PHE HB2 17 ALA HA 1.80 4 PHE HB3 17 ALA QB 1.80 4 PHE HB2 17 ALA QB 1.80 4 PHE HA 18 TYR H 1.80 4 PHE HB3 18 TYR H 1.80 4 PHE HB2 18 TYR H 1.80 4 PHE H 18 TYR QE 1.80 4 PHE HB3 32 ALA QB 1.80 4 PHE HB2 32 ALA QB 1.80 5 GLU HA 6 PHE H 1.80 5 GLU QB 6 PHE H 1.80 5 GLU QB 16 TRP HB3 1.80 5 GLU QB 16 TRP HB2 1.80 5 GLU QG 5 GLU H 1.80 5 GLU QG 6 PHE H 1.80 5 GLU QG 16 TRP HA 1.80 5 GLU QG 16 TRP HB3 1.80 5 GLU QG 16 TRP HB2 1.80 5 GLU QG 16 TRP H 1.80 5 GLU H 16 TRP H 1.80 5 GLU QG 17 ALA HA 1.80 6 PHE HB3 6 PHE H 1.80 6 PHE HB2 6 PHE H 1.80 6 PHE QD 6 PHE HA 1.80 6 PHE QD 6 PHE H 1.80 6 PHE HA 6 PHE H 1.80 6 PHE HA 7 PHE QD 1.80 6 PHE HA 7 PHE H 1.80 6 PHE HB3 7 PHE H 1.80 6 PHE HB2 7 PHE H 1.80 6 PHE QD 7 PHE H 1.80 6 PHE H 7 PHE H 1.80 6 PHE HA 15 PHE HA 1.80 6 PHE HA 15 PHE HB3 1.80 6 PHE HA 15 PHE HB2 1.80 6 PHE HB3 15 PHE HA 1.80 6 PHE HB2 15 PHE HA 1.80 6 PHE HA 15 PHE QD 1.80 6 PHE HA 16 TRP H 1.80 7 PHE HA 7 PHE H 1.80 7 PHE QB 7 PHE H 1.80 7 PHE QD 7 PHE H 1.80 7 PHE QE 7 PHE H 1.80 7 PHE HA 8 ASP H 1.80 7 PHE QB 8 ASP H 1.80 7 PHE H 8 ASP H 1.80 7 PHE QD 9 VAL HB 1.80 7 PHE QE 9 VAL HB 1.80 7 PHE QD 9 VAL QG1 1.80 7 PHE QE 9 VAL QG1 1.80 7 PHE H 14 GLY H 1.80 7 PHE H 15 PHE HA 1.80 7 PHE H 16 TRP H 1.80 7 PHE QE 135 ARG QD 1.80 7 PHE QE 135 ARG QG 1.80 7 PHE HZ 135 ARG QD 1.80 7 PHE HZ 135 ARG QG 1.80 7 PHE QE 137 ILE HG13 1.80 7 PHE QE 137 ILE HG12 1.80 7 PHE HZ 137 ILE HG13 1.80 7 PHE HZ 137 ILE HG12 1.80 8 ASP QB 8 ASP H 1.80 8 ASP QB 9 VAL H 1.80 9 VAL HA 9 VAL HB 1.80 9 VAL HA 9 VAL QG1 1.80 9 VAL HA 9 VAL QG2 1.80 9 VAL HB 9 VAL H 1.80 9 VAL QG1 9 VAL H 1.80 9 VAL QG2 9 VAL H 1.80 9 VAL QG1 10 THR HA 1.80 9 VAL QG2 10 THR HA 1.80 9 VAL QG1 10 THR HB 1.80 9 VAL QG2 10 THR HB 1.80 9 VAL QG1 11 ALA QB 1.80 9 VAL QG2 11 ALA QB 1.80 9 VAL QG1 12 ASP HB3 1.80 9 VAL QG1 12 ASP HB2 1.80 9 VAL QG2 12 ASP HB3 1.80 9 VAL QG2 12 ASP HB2 1.80 9 VAL QG1 12 ASP H 1.80 9 VAL QG2 12 ASP H 1.80 9 VAL HB 12 ASP QB 1.80 9 VAL HB 12 ASP H 1.80 9 VAL HB 13 ALA H 1.80 9 VAL QG1 13 ALA H 1.80 9 VAL QG2 13 ALA H 1.80 9 VAL HB 14 GLY H 1.80 9 VAL QG1 14 GLY H 1.80 9 VAL QG2 14 GLY H 1.80 10 THR HA 10 THR HB 1.80 10 THR HA 10 THR QG2 1.80 10 THR HA 10 THR HG1 0.00 10 THR HB 10 THR H 1.80 10 THR QG2 10 THR H 1.80 10 THR HG1 10 THR H 0.00 10 THR HA 11 ALA HA 1.80 10 THR HA 11 ALA QB 1.80 10 THR HA 11 ALA H 1.80 10 THR HB 11 ALA QB 1.80 10 THR HB 11 ALA H 1.80 10 THR QG2 11 ALA H 1.80 10 THR HG1 11 ALA H 0.00 10 THR H 11 ALA QB 1.80 10 THR HA 12 ASP H 1.80 10 THR HB 12 ASP H 1.80 10 THR QG2 12 ASP H 1.80 10 THR HG1 12 ASP H 0.00 11 ALA HA 11 ALA H 1.80 11 ALA QB 11 ALA H 1.80 11 ALA HA 12 ASP H 1.80 11 ALA QB 12 ASP H 1.80 11 ALA H 12 ASP H 1.80 11 ALA H 140 LEU HA 1.80 12 ASP HB3 12 ASP H 1.80 12 ASP HB2 12 ASP H 1.80 12 ASP HB3 13 ALA H 1.80 12 ASP HB2 13 ALA H 1.80 12 ASP HB3 13 ALA QB 1.80 12 ASP HB2 13 ALA QB 1.80 12 ASP H 13 ALA QB 1.80 12 ASP H 13 ALA H 1.80 12 ASP HB3 138 LEU QQD 1.80 12 ASP HB2 138 LEU QQD 1.80 12 ASP HA 140 LEU QB 1.80 13 ALA QB 13 ALA H 1.80 13 ALA HA 14 GLY H 1.80 13 ALA QB 14 GLY H 1.80 13 ALA QB 14 GLY HA3 1.80 13 ALA QB 14 GLY HA2 1.80 13 ALA QB 137 ILE HA 1.80 13 ALA QB 137 ILE QD1 1.80 13 ALA QB 138 LEU H 1.80 13 ALA QB 138 LEU HG 1.80 13 ALA QB 138 LEU QQD 1.80 13 ALA H 140 LEU QQD 1.80 14 GLY HA3 15 PHE H 1.80 14 GLY HA2 15 PHE H 1.80 14 GLY HA3 137 ILE HA 1.80 14 GLY HA2 137 ILE HA 1.80 14 GLY HA3 137 ILE H 1.80 14 GLY HA3 137 ILE QD1 1.80 14 GLY HA2 137 ILE H 1.80 14 GLY HA2 137 ILE QD1 1.80 14 GLY H 137 ILE HA 1.80 14 GLY H 137 ILE HG13 1.80 14 GLY H 137 ILE HG12 1.80 14 GLY H 137 ILE QD1 1.80 15 PHE HB3 15 PHE H 1.80 15 PHE HB2 15 PHE H 1.80 15 PHE QD 15 PHE H 1.80 15 PHE QD 16 TRP H 1.80 15 PHE HA 16 TRP H 1.80 15 PHE HB3 16 TRP H 1.80 15 PHE HB2 16 TRP H 1.80 15 PHE H 136 VAL QG1 1.80 15 PHE H 137 ILE HA 1.80 16 TRP HA 16 TRP H 1.80 16 TRP HA 16 TRP HD1 1.80 16 TRP HB3 16 TRP HD1 1.80 16 TRP HB2 16 TRP HD1 1.80 16 TRP HB3 16 TRP H 1.80 16 TRP HB2 16 TRP H 1.80 16 TRP HA 17 ALA QB 1.80 16 TRP HA 17 ALA H 1.80 16 TRP H 17 ALA H 1.80 16 TRP HB3 17 ALA H 1.80 16 TRP HB2 17 ALA H 1.80 16 TRP HB3 18 TYR QE 1.80 16 TRP HB2 18 TYR QE 1.80 16 TRP HA 134 ALA QB 1.80 16 TRP HA 135 ARG HA 1.80 16 TRP HA 136 VAL H 1.80 17 ALA HA 18 TYR HA 1.80 17 ALA HA 18 TYR HB3 1.80 17 ALA HA 18 TYR HB2 1.80 17 ALA HA 18 TYR H 1.80 17 ALA QB 17 ALA H 1.80 17 ALA QB 18 TYR H 1.80 17 ALA QB 25 VAL HA 1.80 17 ALA QB 29 ALA HA 1.80 17 ALA QB 32 ALA QB 1.80 17 ALA H 133 LYS HA 1.80 17 ALA QB 134 ALA QB 1.80 17 ALA QB 134 ALA H 1.80 17 ALA H 134 ALA QB 1.80 17 ALA H 135 ARG HA 1.80 18 TYR HA 18 TYR QD 1.80 18 TYR HA 18 TYR QE 1.80 18 TYR HB3 18 TYR QD 1.80 18 TYR HB2 18 TYR QD 1.80 18 TYR HB3 18 TYR QE 1.80 18 TYR HB2 18 TYR QE 1.80 18 TYR HB3 18 TYR H 1.80 18 TYR HB2 18 TYR H 1.80 18 TYR QD 18 TYR H 1.80 18 TYR QE 18 TYR H 1.80 18 TYR HA 19 GLY HA3 1.80 18 TYR HA 19 GLY HA2 1.80 18 TYR HB3 19 GLY H 1.80 18 TYR HB2 19 GLY H 1.80 18 TYR HA 19 GLY H 1.80 18 TYR QD 19 GLY H 1.80 18 TYR HB3 133 LYS HA 1.80 18 TYR HB2 133 LYS HA 1.80 18 TYR HA 133 LYS HA 1.80 18 TYR HA 133 LYS QB 1.80 18 TYR HA 134 ALA QB 1.80 18 TYR HA 134 ALA H 1.80 18 TYR QD 131 LEU QD2 1.80 18 TYR QE 131 LEU QD2 1.80 18 TYR QD 133 LYS HA 1.80 18 TYR QD 133 LYS QB 1.80 18 TYR QE 133 LYS QB 1.80 18 TYR QD 133 LYS QD 1.80 18 TYR QE 133 LYS QD 1.80 18 TYR QD 133 LYS QE 1.80 18 TYR QE 133 LYS QE 1.80 18 TYR H 133 LYS HA 1.80 19 GLY HA3 19 GLY H 1.80 19 GLY HA2 19 GLY H 1.80 19 GLY HA3 20 HIS H 1.80 19 GLY HA2 20 HIS H 1.80 19 GLY H 20 HIS H 1.80 19 GLY HA3 21 ASP H 1.80 19 GLY HA2 21 ASP H 1.80 19 GLY HA3 24 GLU HB3 1.80 19 GLY HA2 24 GLU HB3 1.80 19 GLY HA3 24 GLU HB2 1.80 19 GLY HA2 24 GLU HB2 1.80 19 GLY HA3 24 GLU QG 1.80 19 GLY HA2 24 GLU QG 1.80 19 GLY HA3 24 GLU H 1.80 19 GLY HA2 24 GLU H 1.80 19 GLY HA2 25 VAL HA 1.80 19 GLY HA3 25 VAL QG1 1.80 19 GLY HA2 25 VAL QG1 1.80 19 GLY HA3 25 VAL H 1.80 19 GLY HA2 25 VAL H 1.80 19 GLY H 132 ILE QD1 1.80 19 GLY H 132 ILE H 1.80 19 GLY H 133 LYS HA 1.80 19 GLY H 133 LYS HG3 1.80 20 HIS HB3 19 GLY HA3 1.80 20 HIS HB2 19 GLY HA3 1.80 20 HIS HB3 19 GLY HA2 1.80 20 HIS HB2 19 GLY HA2 1.80 20 HIS HB3 20 HIS H 1.80 20 HIS HB2 20 HIS H 1.80 20 HIS HB3 20 HIS HD2 1.80 20 HIS HB2 20 HIS HD2 1.80 20 HIS HB3 21 ASP H 1.80 20 HIS HB2 21 ASP H 1.80 20 HIS H 21 ASP H 1.80 20 HIS HB3 24 GLU HB3 1.80 20 HIS HB2 24 GLU HB3 1.80 20 HIS HB3 24 GLU HB2 1.80 20 HIS HB2 24 GLU HB2 1.80 20 HIS HB3 24 GLU QG 1.80 20 HIS HB2 24 GLU QG 1.80 20 HIS QB 131 LEU QD2 1.80 20 HIS H 132 ILE QD1 1.80 20 HIS H 132 ILE QG2 1.80 21 ASP HA 22 LEU H 1.80 21 ASP H 22 LEU H 1.80 21 ASP HA 23 GLU H 1.80 21 ASP H 23 GLU H 1.80 21 ASP HA 24 GLU H 1.80 21 ASP H 24 GLU HB3 1.80 21 ASP H 24 GLU HB2 1.80 21 ASP H 24 GLU H 1.80 21 ASP H 25 VAL QG1 1.80 21 ASP H 25 VAL H 1.80 21 ASP H 131 LEU QD2 1.80 21 ASP HB3 132 ILE QD1 1.80 21 ASP HB2 132 ILE QD1 1.80 21 ASP H 132 ILE QD1 1.80 22 LEU QD1 23 GLU H 1.80 22 LEU H 23 GLU H 1.80 22 LEU HA 25 VAL H 1.80 22 LEU HA 87 ILE QD1 1.80 22 LEU HB3 87 ILE QD1 1.80 22 LEU HB2 87 ILE QD1 1.80 22 LEU QD1 87 ILE QD1 1.80 22 LEU QD1 87 ILE QG2 1.80 22 LEU QD1 132 ILE QD1 1.80 22 LEU H 132 ILE QD1 1.80 23 GLU HA 23 GLU H 1.80 23 GLU HA 24 GLU H 1.80 23 GLU H 24 GLU H 1.80 23 GLU HA 26 PHE HB3 1.80 23 GLU HA 26 PHE HB2 1.80 23 GLU HA 27 GLU H 1.80 23 GLU HA 85 VAL QG1 1.80 23 GLU HA 85 VAL QG2 1.80 23 GLU HA 87 ILE HB 1.80 23 GLU HA 87 ILE QD1 1.80 23 GLU HB3 85 VAL QG1 1.80 23 GLU HB2 85 VAL QG1 1.80 23 GLU HB3 85 VAL QG2 1.80 23 GLU HB2 85 VAL QG2 1.80 23 GLU HB3 86 LYS HA 1.80 23 GLU HB2 86 LYS HA 1.80 23 GLU HG3 85 VAL QG1 1.80 23 GLU HG2 85 VAL QG1 1.80 23 GLU HG3 85 VAL QG2 1.80 23 GLU HG2 85 VAL QG2 1.80 23 GLU HG3 86 LYS HA 1.80 23 GLU HG2 86 LYS HA 1.80 24 GLU HA 25 VAL H 1.80 24 GLU H 25 VAL H 1.80 24 GLU HA 20 HIS H 1.80 24 GLU HA 20 HIS HE1 1.80 24 GLU HA 27 GLU HB3 1.80 24 GLU HA 27 GLU H 1.80 24 GLU HA 28 ASN H 1.80 25 VAL HA 26 PHE H 1.80 25 VAL H 26 PHE QD 1.80 25 VAL H 26 PHE H 1.80 25 VAL HA 28 ASN H 1.80 25 VAL HA 28 ASN HB3 1.80 25 VAL HA 28 ASN HB2 1.80 25 VAL HA 29 ALA H 1.80 25 VAL QG1 18 TYR HA 1.80 25 VAL QG2 18 TYR HA 1.80 25 VAL QG1 19 GLY HA3 1.80 25 VAL QG1 19 GLY HA2 1.80 25 VAL QG1 133 LYS HA 1.80 25 VAL QG1 134 ALA H 1.80 26 PHE QD 26 PHE H 1.80 26 PHE QE 26 PHE H 1.80 26 PHE QD 27 GLU H 1.80 26 PHE HA 28 ASN H 1.80 26 PHE HA 29 ALA H 1.80 26 PHE HA 29 ALA QB 1.80 26 PHE HA 85 VAL QG1 1.80 26 PHE HA 85 VAL QG2 1.80 26 PHE HB3 85 VAL QG1 1.80 26 PHE HB2 85 VAL QG1 1.80 26 PHE HB3 85 VAL QG2 1.80 26 PHE HB2 85 VAL QG2 1.80 26 PHE H 85 VAL QG1 1.80 26 PHE H 85 VAL QG2 1.80 27 GLU HA 28 ASN H 1.80 27 GLU H 28 ASN H 1.80 27 GLU HA 29 ALA H 1.80 27 GLU H 29 ALA H 1.80 27 GLU HA 30 ALA QB 1.80 27 GLU HA 30 ALA H 1.80 27 GLU HA 31 LEU H 1.80 27 GLU HA 83 PHE HA 1.80 27 GLU HA 83 PHE HB3 1.80 27 GLU HA 83 PHE HB2 1.80 27 GLU HB3 83 PHE HB3 1.80 27 GLU HB2 83 PHE HB3 1.80 27 GLU HB3 83 PHE HB2 1.80 27 GLU HB2 83 PHE HB2 1.80 27 GLU HG3 83 PHE HB3 1.80 27 GLU HG2 83 PHE HB3 1.80 27 GLU HG3 84 LYS HA 1.80 27 GLU HG2 84 LYS HA 1.80 27 GLU HA 85 VAL HB 1.80 27 GLU HA 85 VAL QG1 1.80 27 GLU HA 85 VAL QG2 1.80 27 GLU HB3 85 VAL H 1.80 27 GLU HB2 85 VAL H 1.80 27 GLU HB3 85 VAL QG1 1.80 27 GLU HB2 85 VAL QG1 1.80 27 GLU HB3 85 VAL QG2 1.80 27 GLU HB2 85 VAL QG2 1.80 27 GLU HG3 85 VAL H 1.80 27 GLU HG2 85 VAL H 1.80 27 GLU HG3 85 VAL HB 1.80 27 GLU HG2 85 VAL HB 1.80 27 GLU HG3 85 VAL QG1 1.80 27 GLU HG2 85 VAL QG1 1.80 27 GLU HG3 85 VAL QG2 1.80 27 GLU HG2 85 VAL QG2 1.80 27 GLU H 85 VAL HB 1.80 27 GLU H 85 VAL QG1 1.80 28 ASN HA 29 ALA H 1.80 28 ASN H 29 ALA H 1.80 28 ASN H 29 ALA QB 1.80 28 ASN HA 31 LEU H 1.80 28 ASN HA 31 LEU QB 1.80 29 ALA HA 30 ALA H 1.80 29 ALA H 30 ALA H 1.80 29 ALA HA 32 ALA H 1.80 29 ALA HA 32 ALA QB 1.80 29 ALA H 65 TRP HD1 1.80 29 ALA HA 66 LEU QD1 1.80 29 ALA HA 66 LEU HG 1.80 29 ALA QB 66 LEU QD1 1.80 29 ALA QB 66 LEU HG 1.80 30 ALA HA 31 LEU H 1.80 30 ALA QB 31 LEU H 1.80 30 ALA H 31 LEU H 1.80 30 ALA HA 32 ALA H 1.80 30 ALA H 32 ALA H 1.80 30 ALA HA 33 MET H 1.80 30 ALA HA 33 MET HB3 1.80 30 ALA HA 33 MET HB2 1.80 30 ALA HA 34 PHE H 1.80 30 ALA H 65 TRP HD1 1.80 30 ALA H 65 TRP HE1 1.80 30 ALA HA 66 LEU QD1 1.80 30 ALA HA 66 LEU HG 1.80 30 ALA QB 83 PHE HA 1.80 30 ALA QB 83 PHE HB3 1.80 30 ALA QB 83 PHE HB2 1.80 31 LEU HA 32 ALA H 1.80 31 LEU HA 32 ALA QB 1.80 31 LEU H 32 ALA H 1.80 31 LEU HA 34 PHE H 1.80 31 LEU HA 34 PHE QB 1.80 31 LEU H 83 PHE QD 1.80 32 ALA HA 32 ALA H 1.80 32 ALA HA 33 MET H 1.80 32 ALA H 33 MET H 1.80 32 ALA QB 32 ALA H 1.80 32 ALA QB 33 MET H 1.80 33 MET HA 34 PHE H 1.80 33 MET HA 36 VAL HB 1.80 33 MET HA 36 VAL QG1 1.80 33 MET HA 36 VAL QG2 1.80 33 MET HA 36 VAL H 1.80 34 PHE HA 35 GLU H 1.80 34 PHE HA 36 VAL H 1.80 34 PHE HA 37 MET H 1.80 34 PHE HA 37 MET HA 1.80 34 PHE HA 37 MET HB3 1.80 34 PHE HA 37 MET HB2 1.80 34 PHE HA 37 MET HG3 1.80 34 PHE HA 37 MET HG2 1.80 34 PHE HA 38 THR H 1.80 35 GLU HA 36 VAL H 1.80 35 GLU HA 36 VAL HA 1.80 35 GLU HA 38 THR H 1.80 35 GLU QB 35 GLU H 1.80 36 VAL HA 37 MET H 1.80 36 VAL HA 38 THR H 1.80 36 VAL HB 37 MET H 1.80 36 VAL HB 38 THR H 1.80 37 MET HA 38 THR H 1.80 37 MET QB 37 MET H 1.80 37 MET QB 38 THR HB 1.80 37 MET QB 38 THR H 1.80 37 MET QG 37 MET H 1.80 37 MET QG 38 THR H 1.80 38 THR HB 38 THR H 1.80 38 THR HB 39 ASP H 1.80 39 ASP HA 40 THR H 1.80 39 ASP QB 39 ASP H 1.80 40 THR HA 40 THR QG2 1.80 40 THR HA 40 THR HG1 0.00 40 THR HA 40 THR H 1.80 40 THR HA 41 SER H 1.80 40 THR HA 42 LEU H 1.80 40 THR HA 43 VAL HB 1.80 40 THR HA 43 VAL QG1 1.80 40 THR HA 43 VAL QG2 1.80 40 THR HA 43 VAL H 1.80 40 THR HB 40 THR H 1.80 40 THR HB 42 LEU H 1.80 40 THR HB 43 VAL HB 1.80 40 THR HB 43 VAL QG1 1.80 40 THR HB 43 VAL QG2 1.80 40 THR HB 43 VAL H 1.80 40 THR HB 81 SER HA 1.80 40 THR HB 81 SER QB 1.80 40 THR QG2 40 THR H 1.80 40 THR HG1 40 THR H 0.00 40 THR QG2 43 VAL QG1 1.80 40 THR HG1 43 VAL QG1 0.00 40 THR QG2 43 VAL QG2 1.80 40 THR HG1 43 VAL QG2 0.00 41 SER HA 41 SER H 1.80 41 SER HA 42 LEU H 1.80 41 SER HA 43 VAL H 1.80 41 SER QB 41 SER H 1.80 41 SER QB 42 LEU H 1.80 42 LEU HA 42 LEU QD1 1.80 42 LEU HA 42 LEU QD2 1.80 42 LEU HA 42 LEU HG 1.80 42 LEU HA 42 LEU H 1.80 42 LEU HA 43 VAL H 1.80 42 LEU QB 42 LEU H 1.80 43 VAL HA 43 VAL QG1 1.80 43 VAL HA 43 VAL QG2 1.80 43 VAL HA 43 VAL H 1.80 43 VAL HA 44 GLU H 1.80 43 VAL HA 45 ALA H 1.80 43 VAL HB 43 VAL H 1.80 43 VAL QG1 43 VAL H 1.80 43 VAL QG2 43 VAL H 1.80 44 GLU HA 44 GLU H 1.80 44 GLU HA 45 ALA H 1.80 44 GLU QB 44 GLU H 1.80 44 GLU QB 45 ALA H 1.80 44 GLU QB 46 ALA H 1.80 45 ALA HA 46 ALA H 1.80 45 ALA HA 47 GLU H 1.80 45 ALA HA 101 MET HA 1.80 45 ALA HA 101 MET QB 1.80 45 ALA HA 101 MET QG 1.80 45 ALA HA 102 GLY H 1.80 45 ALA HA 102 GLY HA3 1.80 45 ALA HA 102 GLY HA2 1.80 45 ALA QB 101 MET HA 1.80 45 ALA QB 102 GLY H 1.80 46 ALA HA 47 GLU H 1.80 46 ALA HA 102 GLY H 1.80 46 ALA QB 102 GLY H 1.80 46 ALA QB 103 GLU HA 1.80 46 ALA QB 103 GLU QB 1.80 46 ALA QB 103 GLU QG 1.80 46 ALA H 102 GLY H 1.80 46 ALA H 103 GLU QB 1.80 47 GLU HB3 48 GLU H 1.80 47 GLU HB2 48 GLU H 1.80 47 GLU HB3 101 MET HA 1.80 47 GLU HB2 101 MET HA 1.80 47 GLU HB3 102 GLY H 1.80 47 GLU HB2 102 GLY H 1.80 47 GLU HG3 102 GLY H 1.80 47 GLU HG2 102 GLY H 1.80 47 GLU HG3 103 GLU HA 1.80 47 GLU HG2 103 GLU HA 1.80 47 GLU H 101 MET HA 1.80 47 GLU H 101 MET QB 1.80 47 GLU H 102 GLY H 1.80 47 GLU H 103 GLU QB 1.80 48 GLU HA 49 ARG H 1.80 48 GLU HA 101 MET HA 1.80 48 GLU HA 101 MET QB 1.80 48 GLU HA 102 GLY H 1.80 48 GLU HA 103 GLU QB 1.80 48 GLU QB 49 ARG H 1.80 48 GLU QB 101 MET HA 1.80 48 GLU QB 102 GLY H 1.80 48 GLU HG3 99 THR HB 1.80 48 GLU HG2 99 THR HB 1.80 48 GLU H 101 MET HA 1.80 48 GLU H 101 MET QB 1.80 49 ARG QG 49 ARG QD 1.80 49 ARG QG 49 ARG H 1.80 49 ARG QG 50 ARG H 1.80 49 ARG QG 78 ILE QD1 1.80 49 ARG QG 78 ILE QG2 1.80 50 ARG HA 51 VAL H 1.80 50 ARG HA 98 GLY H 1.80 50 ARG HA 99 THR HA 1.80 50 ARG HA 99 THR HB 1.80 50 ARG HA 99 THR QG2 1.80 50 ARG HA 99 THR HG1 0.00 50 ARG HB3 99 THR HA 1.80 50 ARG HB2 99 THR HA 1.80 50 ARG QG 99 THR HA 1.80 50 ARG H 99 THR HA 1.80 51 VAL HA 52 GLU H 1.80 51 VAL HA 98 GLY H 1.80 51 VAL HB 98 GLY H 1.80 51 VAL HB 98 GLY HA3 1.80 51 VAL HB 98 GLY HA2 1.80 51 VAL H 98 GLY H 1.80 51 VAL H 99 THR HA 1.80 52 GLU HA 53 ILE H 1.80 52 GLU HA 97 THR HA 1.80 52 GLU HA 97 THR HB 1.80 52 GLU HA 98 GLY H 1.80 52 GLU HB3 97 THR HA 1.80 52 GLU HB2 97 THR HA 1.80 52 GLU QG 97 THR HA 1.80 53 ILE HA 54 THR H 1.80 53 ILE HB 95 HIS HA 1.80 53 ILE HB 96 LEU HA 1.80 53 ILE HB 96 LEU HB2 1.80 53 ILE QD1 96 LEU QD1 1.80 53 ILE QD1 96 LEU QD2 1.80 53 ILE HG12 96 LEU QD1 1.80 53 ILE HG12 96 LEU QD2 1.80 53 ILE QG2 52 GLU HA 1.80 53 ILE QG2 52 GLU H 1.80 53 ILE QG2 53 ILE H 1.80 53 ILE QG2 54 THR HA 1.80 53 ILE QG2 54 THR H 1.80 53 ILE QG2 55 SER QB 1.80 53 ILE QG2 61 LEU HA 1.80 53 ILE QG2 61 LEU QD1 1.80 53 ILE QG2 61 LEU HG 1.80 53 ILE QG2 64 ASP HA 1.80 53 ILE QG2 64 ASP QB 1.80 53 ILE QG2 64 ASP H 1.80 53 ILE QG2 65 TRP HA 1.80 53 ILE QG2 65 TRP QB 1.80 53 ILE QG2 68 GLU H 1.80 53 ILE QG2 95 HIS HA 1.80 53 ILE QG2 96 LEU QD1 1.80 53 ILE QG2 96 LEU QD2 1.80 53 ILE H 96 LEU H 1.80 54 THR HA 55 SER H 1.80 54 THR HA 95 HIS HA 1.80 54 THR HA 95 HIS HB3 1.80 54 THR HA 95 HIS HB2 1.80 54 THR HB 55 SER H 1.80 54 THR H 95 HIS HA 1.80 54 THR QG2 95 HIS HA 1.80 54 THR HG1 95 HIS HA 0.00 55 SER QB 56 GLU QG 1.80 55 SER QB 56 GLU H 1.80 55 SER QB 57 ASP H 1.80 55 SER QB 61 LEU QB 1.80 55 SER QB 61 LEU QD1 1.80 55 SER QB 61 LEU HG 1.80 55 SER QB 61 LEU H 1.80 55 SER QB 94 LEU QD1 1.80 56 GLU HA 94 LEU QD1 1.80 56 GLU QB 93 GLY QA 1.80 56 GLU QG 56 GLU HA 1.80 56 GLU QG 56 GLU H 1.80 56 GLU QG 57 ASP QB 1.80 56 GLU QG 57 ASP H 1.80 56 GLU H 57 ASP H 1.80 56 GLU QG 93 GLY QA 1.80 56 GLU QG 94 LEU HA 1.80 56 GLU QG 94 LEU H 1.80 57 ASP H 60 SER H 1.80 57 ASP H 61 LEU H 1.80 58 ARG HA 59 VAL QG1 1.80 58 ARG HA 59 VAL H 1.80 58 ARG HA 61 LEU H 1.80 58 ARG HA 62 LEU H 1.80 58 ARG HA 87 ILE QD1 1.80 58 ARG HA 94 LEU QD1 1.80 58 ARG HA 94 LEU QD2 1.80 59 VAL HA 62 LEU HB3 1.80 59 VAL HA 62 LEU HB2 1.80 59 VAL HA 60 SER H 1.80 59 VAL HA 61 LEU H 1.80 59 VAL HA 62 LEU H 1.80 59 VAL HA 63 TYR H 1.80 60 SER HA 61 LEU H 1.80 60 SER HA 63 TYR H 1.80 60 SER HA 63 TYR HA 1.80 60 SER HA 63 TYR QB 1.80 60 SER HA 64 ASP H 1.80 60 SER H 61 LEU H 1.80 61 LEU HA 62 LEU H 1.80 61 LEU HA 64 ASP HB3 1.80 61 LEU HA 64 ASP HB2 1.80 61 LEU QD1 87 ILE QD1 1.80 61 LEU QD1 96 LEU H 1.80 61 LEU HG 53 ILE QD1 1.80 61 LEU HG 55 SER HB3 1.80 61 LEU HG 55 SER HB2 1.80 61 LEU HG 87 ILE QG2 1.80 61 LEU HG 87 ILE QD1 1.80 61 LEU HG 94 LEU HG 1.80 61 LEU HG 96 LEU QD2 1.80 61 LEU HG 96 LEU H 1.80 62 LEU HA 63 TYR H 1.80 62 LEU HA 64 ASP H 1.80 62 LEU HA 65 TRP H 1.80 62 LEU HA 65 TRP HB2 1.80 62 LEU HA 66 LEU H 1.80 62 LEU QD1 65 TRP HA 1.80 62 LEU QD1 65 TRP QB 1.80 62 LEU QD1 134 ALA QB 1.80 62 LEU HG 125 ILE QD1 1.80 62 LEU HG 134 ALA QB 1.80 62 LEU HG 135 ARG HG3 1.80 63 TYR HA 64 ASP H 1.80 63 TYR HA 66 LEU H 1.80 63 TYR HA 66 LEU HB3 1.80 63 TYR HA 66 LEU HB2 1.80 63 TYR HA 67 ASP H 1.80 64 ASP HA 65 TRP H 1.80 64 ASP HA 67 ASP H 1.80 64 ASP HA 67 ASP HB3 1.80 64 ASP HA 67 ASP HB2 1.80 64 ASP HA 68 GLU H 1.80 65 TRP HA 66 LEU H 1.80 65 TRP HA 68 GLU H 1.80 65 TRP HA 68 GLU HB3 1.80 65 TRP HA 68 GLU HB2 1.80 65 TRP HA 96 LEU QD1 1.80 65 TRP HA 96 LEU QD2 1.80 65 TRP QB 96 LEU QD1 1.80 65 TRP QB 96 LEU QD2 1.80 66 LEU HA 67 ASP H 1.80 66 LEU HA 67 ASP HA 1.80 66 LEU HA 68 GLU HB3 1.80 66 LEU HA 68 GLU HB2 1.80 66 LEU HA 69 LEU H 1.80 66 LEU HA 69 LEU HA 1.80 66 LEU HA 69 LEU HB3 1.80 66 LEU HA 69 LEU HB2 1.80 66 LEU HA 70 LEU H 1.80 67 ASP HA 68 GLU H 1.80 67 ASP HA 70 LEU HA 1.80 67 ASP HA 70 LEU HB3 1.80 67 ASP HA 70 LEU HB2 1.80 67 ASP HA 70 LEU H 1.80 67 ASP HA 71 PHE H 1.80 68 GLU HA 69 LEU H 1.80 68 GLU HA 71 PHE H 1.80 68 GLU HA 71 PHE QB 1.80 68 GLU HA 72 ILE H 1.80 69 LEU HA 70 LEU H 1.80 69 LEU HA 72 ILE HB 1.80 69 LEU QD1 100 ALA QB 1.80 69 LEU HG 100 ALA QB 1.80 70 LEU HA 73 HIS HB3 1.80 70 LEU HA 73 HIS HB2 1.80 71 PHE HA 72 ILE H 1.80 71 PHE HA 74 ASP H 1.80 71 PHE HA 74 ASP HB3 1.80 71 PHE HA 74 ASP HB2 1.80 72 ILE HA 75 THR H 1.80 72 ILE HA 75 THR HA 1.80 72 ILE HA 75 THR HB 1.80 72 ILE HA 76 GLU H 1.80 73 HIS HA 74 ASP H 1.80 73 HIS HA 77 PHE H 1.80 74 ASP HA 75 THR H 1.80 74 ASP HA 76 GLU H 1.80 74 ASP HA 76 GLU HA 1.80 74 ASP HA 77 PHE H 1.80 75 THR HA 76 GLU H 1.80 75 THR HA 77 PHE H 1.80 76 GLU HA 77 PHE H 1.80 76 GLU HA 78 ILE H 1.80 77 PHE HA 78 ILE H 1.80 77 PHE HA 105 ILE HB 1.80 77 PHE HB3 105 ILE HB 1.80 77 PHE HB2 105 ILE HB 1.80 77 PHE H 105 ILE HB 1.80 78 ILE HA 79 LEU H 1.80 78 ILE H 105 ILE HB 1.80 79 LEU HA 80 PHE H 1.80 79 LEU H 105 ILE HB 1.80 79 LEU H 105 ILE H 1.80 83 PHE HA 84 LYS QG 1.80 83 PHE HA 84 LYS H 1.80 83 PHE HA 99 THR HB 1.80 83 PHE HA 100 ALA HA 1.80 84 LYS HA 84 LYS QG 1.80 84 LYS HA 85 VAL H 1.80 84 LYS HA 99 THR HB 1.80 84 LYS H 99 THR H 1.80 84 LYS QG 84 LYS H 1.80 84 LYS QG 85 VAL QG1 1.80 84 LYS QG 85 VAL QG2 1.80 84 LYS QG 85 VAL H 1.80 84 LYS QG 99 THR H 1.80 85 VAL HA 97 THR HB 1.80 85 VAL HA 97 THR H 1.80 85 VAL HA 98 GLY H 1.80 85 VAL HA 98 GLY HA3 1.80 85 VAL HA 98 GLY HA2 1.80 85 VAL HA 99 THR H 1.80 85 VAL HB 97 THR H 1.80 85 VAL HB 98 GLY HA3 1.80 85 VAL QG1 98 GLY HA3 1.80 85 VAL QG1 98 GLY HA2 1.80 85 VAL QG2 98 GLY HA3 1.80 85 VAL QG2 98 GLY HA2 1.80 86 LYS HB3 97 THR H 1.80 86 LYS HB2 97 THR H 1.80 86 LYS HB3 97 THR HB 1.80 86 LYS HB2 97 THR HB 1.80 86 LYS HB3 97 THR QG2 1.80 86 LYS HB3 97 THR HG1 0.00 86 LYS HB2 97 THR QG2 1.80 86 LYS HB2 97 THR HG1 0.00 86 LYS HB3 98 GLY H 1.80 86 LYS HB2 98 GLY H 1.80 86 LYS H 97 THR HB 1.80 86 LYS H 97 THR H 1.80 86 LYS H 98 GLY HA3 1.80 86 LYS H 98 GLY HA2 1.80 87 ILE HG12 96 LEU HA 1.80 87 ILE QG2 96 LEU HA 1.80 87 ILE QG2 97 THR H 1.80 87 ILE QD1 94 LEU QD1 1.80 87 ILE QD1 96 LEU HG 1.80 87 ILE QD1 132 ILE QD1 1.80 88 ASP HA 87 ILE QG2 1.80 88 ASP HA 88 ASP QB 1.80 88 ASP HA 88 ASP H 1.80 88 ASP HA 89 GLU QB 1.80 88 ASP HA 89 GLU QG 1.80 88 ASP HA 89 GLU H 1.80 88 ASP QB 87 ILE QG2 1.80 88 ASP QB 88 ASP H 1.80 88 ASP QB 89 GLU HA 1.80 88 ASP QB 89 GLU H 1.80 88 ASP QB 90 LYS QG 1.80 88 ASP QB 90 LYS QD 1.80 88 ASP QB 95 HIS HA 1.80 88 ASP QB 95 HIS QB 1.80 89 GLU HA 92 ASP H 1.80 89 GLU HA 89 GLU H 1.80 89 GLU HA 90 LYS H 1.80 89 GLU HA 94 LEU HA 1.80 89 GLU HA 94 LEU QB 1.80 89 GLU HA 94 LEU QD1 1.80 89 GLU HA 94 LEU H 1.80 89 GLU HA 95 HIS H 1.80 89 GLU QB 89 GLU H 1.80 89 GLU QB 90 LYS H 1.80 89 GLU QB 94 LEU QD1 1.80 89 GLU QG 89 GLU H 1.80 89 GLU H 94 LEU QD1 1.80 90 LYS QB 89 GLU HA 1.80 90 LYS QB 90 LYS H 1.80 90 LYS QB 91 ASP HA 1.80 90 LYS QB 91 ASP H 1.80 90 LYS QB 92 ASP H 1.80 90 LYS QB 93 GLY H 1.80 90 LYS QD 88 ASP QB 1.80 90 LYS QD 88 ASP H 1.80 90 LYS QD 89 GLU HA 1.80 90 LYS QD 90 LYS HA 1.80 90 LYS QD 90 LYS H 1.80 90 LYS QD 91 ASP HA 1.80 90 LYS QD 91 ASP H 1.80 90 LYS QD 92 ASP H 1.80 90 LYS QG 90 LYS H 1.80 91 ASP HA 91 ASP H 1.80 91 ASP HA 92 ASP H 1.80 91 ASP HA 93 GLY H 1.80 91 ASP QB 91 ASP HA 1.80 91 ASP QB 91 ASP H 1.80 91 ASP QB 92 ASP HA 1.80 91 ASP QB 92 ASP H 1.80 91 ASP QB 93 GLY H 1.80 92 ASP HA 92 ASP H 1.80 92 ASP HA 93 GLY H 1.80 92 ASP QB 92 ASP H 1.80 92 ASP QB 93 GLY H 1.80 93 GLY QA 93 GLY H 1.80 93 GLY QA 94 LEU H 1.80 93 GLY QA 94 LEU HG 1.80 94 LEU QB 94 LEU H 1.80 94 LEU QB 95 HIS H 1.80 94 LEU QD1 57 ASP H 1.80 94 LEU QD1 61 LEU H 1.80 94 LEU QD1 90 LYS H 1.80 94 LEU QD1 94 LEU H 1.80 94 LEU QD1 95 HIS H 1.80 95 HIS HA 96 LEU H 1.80 96 LEU HA 97 THR H 1.80 97 THR H 98 GLY H 1.80 98 GLY H 99 THR H 1.80 101 MET H 102 GLY H 1.80 103 GLU HA 104 GLU H 1.80 104 GLU H 105 ILE H 1.80 105 ILE H 106 LYS H 1.80 105 ILE QG2 106 LYS H 1.80 105 ILE QG2 107 GLU HA 1.80 106 LYS H 109 HIS H 1.80 107 GLU HA 108 GLY QA 1.80 107 GLU QB 108 GLY QA 1.80 107 GLU QB 108 GLY H 1.80 107 GLU QB 109 HIS H 1.80 107 GLU H 108 GLY H 1.80 108 GLY QA 108 GLY H 1.80 108 GLY QA 109 HIS H 1.80 108 GLY H 109 HIS H 1.80 109 HIS QB 105 ILE QG2 1.80 109 HIS QB 106 LYS H 1.80 109 HIS QB 109 HIS H 1.80 109 HIS QB 109 HIS HD2 1.80 109 HIS QB 110 GLU H 1.80 109 HIS H 110 GLU H 1.80 110 GLU HA 110 GLU QB 1.80 110 GLU HA 110 GLU QG 1.80 110 GLU HA 110 GLU H 1.80 110 GLU HA 111 ARG QB 1.80 110 GLU HA 111 ARG H 1.80 110 GLU QB 110 GLU H 1.80 110 GLU QB 111 ARG H 1.80 110 GLU QB 39 ASP HA 1.80 110 GLU QB 39 ASP QB 1.80 110 GLU QB 39 ASP H 1.80 110 GLU QG 39 ASP H 1.80 110 GLU QB 42 LEU QD1 1.80 110 GLU QG 111 ARG H 1.80 110 GLU H 111 ARG H 1.80 111 ARG HA 111 ARG QB 1.80 111 ARG HA 111 ARG QD 1.80 111 ARG HA 111 ARG H 1.80 111 ARG HA 112 ARG H 1.80 111 ARG QB 111 ARG QG 1.80 111 ARG QB 111 ARG QD 1.80 111 ARG QB 111 ARG H 1.80 111 ARG QB 112 ARG H 1.80 111 ARG QD 109 HIS H 1.80 111 ARG QD 111 ARG H 1.80 111 ARG QD 112 ARG H 1.80 111 ARG QG 111 ARG QD 1.80 111 ARG QG 110 GLU HA 1.80 111 ARG QG 111 ARG HA 1.80 111 ARG QG 111 ARG H 1.80 111 ARG QG 112 ARG H 1.80 111 ARG H 112 ARG H 1.80 112 ARG HA 112 ARG H 1.80 112 ARG HA 113 ASP H 1.80 112 ARG QB 39 ASP QB 1.80 112 ARG QB 113 ASP HA 1.80 112 ARG QB 112 ARG H 1.80 112 ARG QB 113 ASP H 1.80 112 ARG QD 112 ARG HA 1.80 112 ARG QD 112 ARG H 1.80 112 ARG QD 113 ASP H 1.80 112 ARG QD 38 THR H 1.80 112 ARG H 113 ASP H 1.80 113 ASP HA 113 ASP H 1.80 113 ASP HA 114 GLU H 1.80 113 ASP QB 113 ASP H 1.80 113 ASP QB 114 GLU H 1.80 113 ASP H 114 GLU H 1.80 114 GLU HA 114 GLU H 1.80 114 GLU HA 114 GLU QG 1.80 114 GLU HA 115 VAL H 1.80 114 GLU QB 115 VAL H 1.80 114 GLU QB 114 GLU H 1.80 114 GLU QG 114 GLU H 1.80 114 GLU QG 115 VAL H 1.80 114 GLU H 115 VAL H 1.80 115 VAL HA 115 VAL QG1 1.80 115 VAL HA 115 VAL QG2 1.80 115 VAL HA 115 VAL H 1.80 115 VAL HA 114 GLU HA 1.80 115 VAL HA 116 LYS HA 1.80 115 VAL HA 116 LYS QG 1.80 115 VAL HA 116 LYS H 1.80 115 VAL HA 117 ALA H 1.80 115 VAL HA 140 LEU HA 1.80 115 VAL HB 115 VAL H 1.80 115 VAL HB 116 LYS H 1.80 115 VAL QG1 116 LYS H 1.80 115 VAL QG1 117 ALA H 1.80 115 VAL QG1 139 ASP H 1.80 116 LYS HA 116 LYS H 1.80 116 LYS HA 117 ALA H 1.80 116 LYS QB 116 LYS H 1.80 116 LYS QB 117 ALA H 1.80 116 LYS QD 116 LYS H 1.80 116 LYS QD 117 ALA H 1.80 116 LYS QG 116 LYS H 1.80 116 LYS QG 117 ALA H 1.80 116 LYS H 117 ALA H 1.80 117 ALA HA 139 ASP HB3 1.80 117 ALA HA 139 ASP HB2 1.80 117 ALA HA 117 ALA H 1.80 117 ALA HA 118 VAL H 1.80 117 ALA QB 139 ASP HA 1.80 117 ALA QB 139 ASP HB3 1.80 117 ALA QB 139 ASP HB2 1.80 117 ALA QB 139 ASP H 1.80 117 ALA QB 117 ALA H 1.80 117 ALA QB 118 VAL H 1.80 117 ALA H 118 VAL H 1.80 117 ALA H 139 ASP QB 1.80 117 ALA H 139 ASP H 1.80 118 VAL HA 118 VAL H 1.80 118 VAL HA 119 THR H 1.80 118 VAL HA 139 ASP H 1.80 118 VAL HA 138 LEU QQD 1.80 118 VAL HA 136 VAL QG1 1.80 118 VAL HB 119 THR H 1.80 118 VAL QG2 119 THR H 1.80 118 VAL QG2 136 VAL QG1 1.80 118 VAL QG2 139 ASP H 1.80 119 THR HA 119 THR HB 1.80 119 THR HA 119 THR QG2 1.80 119 THR HA 119 THR HG1 0.00 119 THR HA 119 THR H 1.80 119 THR HA 120 PHE H 1.80 119 THR HB 119 THR H 1.80 119 THR HB 120 PHE H 1.80 119 THR HB 139 ASP H 1.80 119 THR HB 139 ASP HA 1.80 119 THR QG2 119 THR H 1.80 119 THR HG1 119 THR H 0.00 119 THR QG2 120 PHE H 1.80 119 THR HG1 120 PHE H 0.00 119 THR H 139 ASP H 1.80 120 PHE HA 120 PHE QB 1.80 120 PHE HA 120 PHE H 1.80 120 PHE HA 121 HIS H 1.80 120 PHE QB 120 PHE QD 1.80 120 PHE QB 120 PHE QE 1.80 120 PHE QB 120 PHE H 1.80 120 PHE QB 121 HIS H 1.80 120 PHE HA 123 MET HB3 1.80 120 PHE HA 123 MET HB2 1.80 121 HIS HA 121 HIS QB 1.80 121 HIS HA 121 HIS H 1.80 121 HIS HA 122 MET H 1.80 121 HIS QB 121 HIS H 1.80 121 HIS QB 122 MET H 1.80 138 LEU QQD 121 HIS HA 1.80 122 MET HA 122 MET H 1.80 122 MET HA 123 MET H 1.80 122 MET H 135 ARG QB 1.80 122 MET H 135 ARG QD 1.80 123 MET HA 124 GLU H 1.80 123 MET HA 136 VAL HA 1.80 123 MET QB 123 MET QG 1.80 123 MET QB 123 MET H 1.80 123 MET QB 124 GLU H 1.80 123 MET QB 136 VAL HA 1.80 123 MET HG3 136 VAL HA 1.80 123 MET HG2 136 VAL HA 1.80 123 MET HG3 136 VAL QG1 1.80 123 MET HG2 136 VAL QG1 1.80 123 MET HG3 136 VAL QG2 1.80 123 MET HG2 136 VAL QG2 1.80 123 MET H 135 ARG HA 1.80 123 MET H 135 ARG QB 1.80 123 MET H 135 ARG QD 1.80 124 GLU QG 135 ARG QD 1.80 124 GLU H 134 ALA HA 1.80 124 GLU H 135 ARG HA 1.80 124 GLU H 135 ARG QB 1.80 124 GLU H 135 ARG QD 1.80 124 GLU H 135 ARG H 1.80 125 ILE HA 134 ALA HA 1.80 125 ILE HA 134 ALA QB 1.80 125 ILE HB 134 ALA HA 1.80 125 ILE QG1 134 ALA HA 1.80 125 ILE QG2 134 ALA HA 1.80 125 ILE H 134 ALA HA 1.80 126 LEU H 127 ASP H 1.80 126 LEU QQD 133 LYS HD3 1.80 126 LEU QQD 133 LYS HD2 1.80 126 LEU H 133 LYS H 1.80 126 LEU H 134 ALA HA 1.80 126 LEU H 135 ARG H 1.80 127 ASP HA 128 GLU H 1.80 127 ASP HA 132 ILE QD1 1.80 127 ASP HA 133 LYS H 1.80 128 GLU HA 128 GLU H 1.80 128 GLU HA 129 ASP QB 1.80 128 GLU QB 129 ASP QB 1.80 128 GLU QG 129 ASP QB 1.80 128 GLU HA 129 ASP H 1.80 128 GLU H 133 LYS H 1.80 129 ASP HA 129 ASP QB 1.80 129 ASP HA 130 GLY H 1.80 129 ASP QB 129 ASP H 1.80 129 ASP QB 130 GLY QA 1.80 129 ASP QB 130 GLY H 1.80 129 ASP QB 131 LEU QB 1.80 129 ASP QB 131 LEU QD1 1.80 129 ASP QB 131 LEU QD2 1.80 129 ASP QB 131 LEU HG 1.80 129 ASP QB 131 LEU H 1.80 130 GLY QA 130 GLY H 1.80 130 GLY HA3 131 LEU H 1.80 130 GLY HA2 131 LEU H 1.80 131 LEU QB 18 TYR QD 1.80 131 LEU QB 131 LEU H 1.80 131 LEU QB 132 ILE H 1.80 131 LEU HG 131 LEU H 1.80 131 LEU HG 132 ILE H 1.80 132 ILE HB 18 TYR HA 1.80 132 ILE HB 19 GLY H 1.80 132 ILE HB 127 ASP HA 1.80 132 ILE HB 132 ILE H 1.80 132 ILE HB 133 LYS H 1.80 132 ILE HB 134 ALA H 1.80 132 ILE QD1 133 LYS H 1.80 133 LYS HA 133 LYS H 1.80 133 LYS HA 134 ALA H 1.80 133 LYS QB 133 LYS H 1.80 133 LYS QB 134 ALA H 1.80 133 LYS QD 133 LYS H 1.80 133 LYS QE 133 LYS H 1.80 133 LYS QE 133 LYS HA 1.80 134 ALA HA 134 ALA H 1.80 134 ALA HA 135 ARG H 1.80 134 ALA QB 126 LEU H 1.80 134 ALA QB 134 ALA H 1.80 134 ALA QB 135 ARG H 1.80 135 ARG HA 135 ARG QD 1.80 135 ARG HA 135 ARG QG 1.80 135 ARG HA 135 ARG H 1.80 135 ARG HA 136 VAL H 1.80 135 ARG QB 135 ARG H 1.80 135 ARG QB 136 VAL H 1.80 135 ARG QD 135 ARG H 1.80 135 ARG QD 136 VAL H 1.80 135 ARG QG 135 ARG H 1.80 135 ARG QG 136 VAL H 1.80 135 ARG H 136 VAL H 1.80 136 VAL HA 136 VAL H 1.80 136 VAL HA 137 ILE HB 1.80 136 VAL HA 137 ILE H 1.80 136 VAL HB 136 VAL H 1.80 136 VAL HB 137 ILE H 1.80 136 VAL QG1 136 VAL H 1.80 136 VAL QG2 136 VAL H 1.80 136 VAL QG1 137 ILE H 1.80 136 VAL QG2 137 ILE H 1.80 137 ILE HA 137 ILE QD1 1.80 137 ILE HA 137 ILE QG2 1.80 137 ILE HA 137 ILE HG13 1.80 137 ILE HA 137 ILE HG12 1.80 137 ILE HA 138 LEU H 1.80 137 ILE HB 137 ILE H 1.80 137 ILE HB 138 LEU H 1.80 137 ILE QD1 137 ILE H 1.80 137 ILE HG13 137 ILE H 1.80 137 ILE HG12 137 ILE H 1.80 137 ILE HG13 138 LEU H 1.80 137 ILE HG12 138 LEU H 1.80 138 LEU QB 138 LEU HA 1.80 138 LEU QB 138 LEU HG 1.80 138 LEU QB 138 LEU QQD 1.80 138 LEU QB 138 LEU H 1.80 138 LEU QB 139 ASP H 1.80 138 LEU QQD 138 LEU HA 1.80 138 LEU QQD 138 LEU H 1.80 138 LEU QQD 139 ASP H 1.80 138 LEU QQD 32 ALA QB 1.80 138 LEU QQD 117 ALA H 1.80 138 LEU QQD 119 THR H 1.80 138 LEU HG 32 ALA QB 1.80 138 LEU HG 138 LEU H 1.80 138 LEU HG 139 ASP H 1.80 138 LEU H 139 ASP H 1.80 139 ASP QB 139 ASP H 1.80 139 ASP QB 140 LEU H 1.80 139 ASP H 140 LEU H 1.80 140 LEU QB 140 LEU HA 1.80 140 LEU QB 140 LEU QQD 1.80 140 LEU QB 140 LEU HG 1.80 140 LEU QB 140 LEU H 1.80
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