NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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392048 |
1poz   |
6093 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 GLN HA 21 GLN HB3 5.00 21 GLN HA 21 GLN HB2 5.00 21 GLN HA 21 GLN QG 5.00 21 GLN HE21 21 GLN HA 6.20 21 GLN HE21 21 GLN HE22 3.50 21 GLN HE21 21 GLN HG3 6.20 21 GLN HE21 21 GLN HG2 5.00 21 GLN HE22 21 GLN HG3 5.00 21 GLN HE22 21 GLN HG2 5.00 21 GLN H 21 GLN HA 5.00 21 GLN H 21 GLN HB3 6.20 21 GLN H 21 GLN HB2 5.00 21 GLN HE21 22 ILE HA 5.00 21 GLN HE22 22 ILE HA 6.20 21 GLN H 22 ILE H 5.00 21 GLN HB3 144 THR QG2 3.50 21 GLN HB2 144 THR QG2 5.00 22 ILE H 21 GLN HA 2.70 22 ILE H 21 GLN HB3 5.00 22 ILE H 21 GLN HB2 3.70 22 ILE HA 22 ILE HB 5.00 22 ILE HA 22 ILE QD1 5.00 22 ILE HA 22 ILE QG2 5.00 22 ILE HB 22 ILE QD1 2.70 22 ILE HB 22 ILE QG2 2.70 22 ILE H 22 ILE HA 5.00 22 ILE H 22 ILE HB 3.80 22 ILE H 22 ILE QG2 3.70 22 ILE QD1 143 ILE QD1 2.70 22 ILE H 143 ILE QG2 3.50 22 ILE H 144 THR H 6.20 22 ILE H 145 ILE HA 5.00 22 ILE H 146 THR HB 5.00 22 ILE H 146 THR H 5.00 23 ASP H 21 GLN HE21 6.20 23 ASP H 22 ILE HA 2.70 23 ASP H 22 ILE HB 5.00 23 ASP H 22 ILE QG2 3.50 23 ASP HA 23 ASP HB3 5.00 23 ASP HA 23 ASP HB2 3.50 23 ASP HB3 23 ASP HB2 2.70 23 ASP H 23 ASP HA 5.00 23 ASP H 23 ASP HB3 5.00 23 ASP H 23 ASP HB2 5.00 23 ASP H 24 LEU QD1 5.00 23 ASP H 39 ASN H 5.00 23 ASP HA 146 THR HB 3.50 23 ASP HA 146 THR QG2 5.00 23 ASP HA 148 VAL QG1 5.00 23 ASP HB2 148 VAL QG1 6.20 24 LEU H 23 ASP HA 2.70 24 LEU H 23 ASP HB3 6.20 24 LEU H 23 ASP HB2 5.00 24 LEU HA 24 LEU HB3 5.00 24 LEU HA 24 LEU HB2 5.00 24 LEU HA 24 LEU QD1 3.50 24 LEU HA 24 LEU QD2 0.00 24 LEU HA 24 LEU HG 5.00 24 LEU H 24 LEU HA 5.00 24 LEU H 24 LEU HB3 5.00 24 LEU H 24 LEU HB2 5.00 24 LEU H 24 LEU QD1 5.00 24 LEU H 24 LEU QD2 0.00 24 LEU H 24 LEU HG 5.00 24 LEU H 25 ASN H 5.00 24 LEU HA 36 VAL QG2 5.00 24 LEU HG 52 LEU QD2 5.00 24 LEU HA 145 ILE QG2 5.45 24 LEU H 146 THR HB 5.00 24 LEU H 147 ILE HA 5.00 24 LEU H 148 VAL H 3.70 25 ASN H 24 LEU HA 2.70 25 ASN H 24 LEU HB3 5.00 25 ASN H 24 LEU HB2 5.00 25 ASN H 24 LEU QD1 5.00 25 ASN H 24 LEU QD2 0.00 25 ASN H 24 LEU HG 5.00 25 ASN HA 25 ASN HB3 3.50 25 ASN HA 25 ASN HB2 5.00 25 ASN HD21 25 ASN QB 6.20 25 ASN HD21 25 ASN HD22 2.70 25 ASN HD22 25 ASN QB 5.00 25 ASN H 25 ASN HA 5.00 25 ASN H 25 ASN QB 3.50 25 ASN HA 26 ILE QG2 5.00 25 ASN H 26 ILE H 6.20 25 ASN H 37 GLU QB 6.20 25 ASN H 37 GLU H 5.00 25 ASN H 38 LYS HA 5.00 25 ASN HA 148 VAL HB 3.50 25 ASN HA 148 VAL QG1 5.00 25 ASN HD21 148 VAL QG2 5.00 25 ASN HD22 148 VAL QG2 6.20 26 ILE HA 25 ASN HA 6.20 26 ILE H 25 ASN HA 2.70 26 ILE H 25 ASN QB 5.00 26 ILE HA 26 ILE HB 3.50 26 ILE HA 26 ILE QD1 5.00 26 ILE HA 26 ILE HG13 5.00 26 ILE HA 26 ILE HG12 6.20 26 ILE HA 26 ILE QG2 3.50 26 ILE HB 26 ILE QD1 3.50 26 ILE HB 26 ILE QG2 3.50 26 ILE HG13 26 ILE QG2 3.50 26 ILE HG12 26 ILE QD1 3.50 26 ILE H 26 ILE HA 5.00 26 ILE H 26 ILE HB 3.78 26 ILE H 26 ILE HG13 5.00 26 ILE H 26 ILE HG12 3.10 26 ILE H 26 ILE QG2 3.50 26 ILE H 27 THR H 5.00 26 ILE HA 36 VAL HA 5.00 26 ILE HA 36 VAL QG1 5.00 26 ILE HA 36 VAL QG2 5.00 26 ILE QD1 132 VAL QG2 3.80 26 ILE H 148 VAL HB 3.70 26 ILE H 148 VAL H 5.00 26 ILE H 149 ASN HA 5.00 27 THR H 26 ILE HA 2.70 27 THR H 26 ILE QD1 6.20 27 THR H 26 ILE HG13 6.20 27 THR H 26 ILE HG12 6.20 27 THR H 26 ILE QG2 5.00 27 THR HB 27 THR HA 5.00 27 THR HB 27 THR QG2 3.50 27 THR H 27 THR HA 5.00 27 THR H 27 THR HB 5.00 27 THR H 27 THR QG2 3.90 27 THR H 28 CYS H 5.00 27 THR H 34 PHE QB 5.20 27 THR H 35 HIS HA 6.20 27 THR H 35 HIS HB3 6.20 27 THR H 35 HIS HD2 5.00 27 THR H 36 VAL HA 6.20 27 THR H 117 TYR QE 6.38 28 CYS HB3 27 THR QG2 5.00 28 CYS HB2 27 THR QG2 2.70 28 CYS H 27 THR HB 3.00 28 CYS H 27 THR QG2 5.00 28 CYS HB2 28 CYS HB3 5.00 28 CYS H 28 CYS HA 3.50 28 CYS H 28 CYS HB3 5.00 28 CYS H 28 CYS HB2 5.00 28 CYS H 29 ARG H 5.00 28 CYS H 30 PHE QE 5.00 28 CYS H 35 HIS HD2 5.49 28 CYS H 150 ARG QB 5.00 29 ARG H 28 CYS HA 3.50 29 ARG H 28 CYS HB3 5.00 29 ARG H 28 CYS HB2 3.50 29 ARG HA 29 ARG QB 5.00 29 ARG HA 29 ARG HG3 5.00 29 ARG HA 29 ARG HG2 5.00 29 ARG H 29 ARG HA 5.00 29 ARG H 29 ARG QB 5.00 29 ARG H 29 ARG QD 5.00 29 ARG H 29 ARG HG3 5.00 29 ARG H 29 ARG HG2 4.70 29 ARG H 30 PHE QE 6.20 29 ARG H 128 ASP H 5.00 30 PHE QE 27 THR HB 5.00 30 PHE QE 27 THR QG2 5.00 30 PHE HZ 27 THR HB 6.60 30 PHE HZ 27 THR QG2 6.20 30 PHE QE 28 CYS HB3 5.00 30 PHE QD 29 ARG HA 5.00 30 PHE H 29 ARG HA 3.50 30 PHE H 29 ARG QD 5.00 30 PHE HA 30 PHE QB 5.00 30 PHE QD 30 PHE HA 5.00 30 PHE QD 30 PHE QB 2.70 30 PHE QE 30 PHE HA 6.20 30 PHE QE 30 PHE QB 5.00 30 PHE QE 30 PHE QD 3.50 30 PHE H 30 PHE HA 5.00 30 PHE H 30 PHE QB 3.50 30 PHE H 30 PHE QD 5.00 30 PHE HZ 30 PHE QB 6.60 30 PHE HZ 30 PHE QD 3.80 30 PHE HZ 30 PHE QE 2.70 30 PHE H 33 VAL HB 5.00 30 PHE H 33 VAL H 5.00 30 PHE QB 69 ALA QB 5.00 30 PHE H 69 ALA QB 5.00 30 PHE QD 72 ILE QD1 3.50 30 PHE QD 72 ILE HG13 5.00 30 PHE QD 72 ILE HG12 5.10 30 PHE QD 73 GLY HA3 5.00 30 PHE QE 74 PHE HA 5.00 30 PHE HZ 74 PHE HA 6.20 31 ALA H 30 PHE HA 3.50 31 ALA HA 31 ALA QB 2.70 31 ALA H 31 ALA HA 3.50 31 ALA H 31 ALA QB 5.00 31 ALA HA 69 ALA HA 5.00 31 ALA H 126 GLU H 6.20 31 ALA H 127 GLU HG2 5.00 32 GLY H 31 ALA HA 5.00 32 GLY H 31 ALA H 5.00 32 GLY HA2 32 GLY HA3 5.00 32 GLY H 32 GLY HA3 5.00 32 GLY H 32 GLY HA2 3.50 32 GLY H 33 VAL HB 6.20 32 GLY H 33 VAL H 5.00 32 GLY H 123 ALA QB 3.50 33 VAL H 30 PHE QB 5.00 33 VAL H 30 PHE QD 5.00 33 VAL H 32 GLY HA3 6.20 33 VAL H 32 GLY HA2 5.00 33 VAL HA 33 VAL HB 5.00 33 VAL HA 33 VAL QG2 3.50 33 VAL HB 33 VAL QG1 3.50 33 VAL HB 33 VAL QG2 3.50 33 VAL QG2 33 VAL QG1 3.50 33 VAL H 33 VAL HA 5.00 33 VAL H 33 VAL HB 2.70 33 VAL H 33 VAL QG1 5.00 33 VAL H 33 VAL QG2 3.50 33 VAL H 34 PHE HA 5.00 33 VAL H 34 PHE H 6.20 33 VAL HA 69 ALA QB 5.00 33 VAL HB 69 ALA QB 3.50 33 VAL H 69 ALA QB 3.50 34 PHE QD 26 ILE QD1 3.50 34 PHE QD 26 ILE QG2 5.00 34 PHE QE 26 ILE QD1 5.00 34 PHE QE 26 ILE QG2 5.00 34 PHE H 26 ILE QD1 6.20 34 PHE HZ 26 ILE QD1 3.50 34 PHE HZ 26 ILE QG2 5.00 34 PHE H 33 VAL HA 2.70 34 PHE H 33 VAL HB 5.00 34 PHE H 33 VAL QG1 3.50 34 PHE H 33 VAL QG2 5.00 34 PHE HA 34 PHE QB 3.50 34 PHE QD 34 PHE HZ 3.70 34 PHE QE 34 PHE QD 2.70 34 PHE QE 34 PHE HZ 5.00 34 PHE H 34 PHE HA 5.00 34 PHE H 34 PHE QB 5.80 34 PHE QD 36 VAL QG1 3.50 34 PHE QD 36 VAL QG2 5.00 34 PHE QE 36 VAL QG1 5.00 34 PHE QE 36 VAL QG2 5.00 34 PHE HZ 36 VAL QG1 5.00 34 PHE HZ 36 VAL QG2 5.00 34 PHE QD 52 LEU QD1 6.40 34 PHE QE 52 LEU QD1 6.20 34 PHE QE 53 CYS HA 5.00 34 PHE QD 56 PHE QD 5.00 34 PHE QD 56 PHE QE 5.00 34 PHE QE 56 PHE HA 5.70 34 PHE QE 56 PHE HB3 3.50 34 PHE QE 56 PHE HB2 5.00 34 PHE QE 56 PHE QD 5.00 34 PHE QE 56 PHE QE 5.00 34 PHE QE 56 PHE HZ 5.00 34 PHE H 56 PHE QE 5.00 34 PHE H 56 PHE HZ 3.70 34 PHE HZ 56 PHE QE 6.20 34 PHE H 118 CYS H 5.00 34 PHE QD 132 VAL QG1 3.50 34 PHE QD 132 VAL QG2 3.50 34 PHE QE 132 VAL QG1 5.00 34 PHE QE 132 VAL QG2 5.00 34 PHE HZ 132 VAL QG2 5.20 34 PHE QD 135 LEU QD1 5.00 34 PHE QD 135 LEU QD2 5.95 34 PHE QE 135 LEU HA 5.32 34 PHE QE 135 LEU QD1 5.00 34 PHE QE 135 LEU QD2 5.00 34 PHE HZ 135 LEU QD1 5.00 34 PHE HZ 135 LEU QD2 5.00 34 PHE QD 147 ILE QG2 5.00 34 PHE QE 147 ILE QG2 6.20 34 PHE HZ 147 ILE QG2 5.00 35 HIS HD2 26 ILE HA 6.20 35 HIS H 26 ILE QD1 6.20 35 HIS HD2 27 THR QG2 6.20 35 HIS HE1 27 THR QG2 6.20 35 HIS H 27 THR HB 6.20 35 HIS H 27 THR QG2 5.00 35 HIS H 27 THR H 5.00 35 HIS H 34 PHE QB 3.70 35 HIS H 34 PHE QE 5.00 35 HIS HA 35 HIS HB3 6.20 35 HIS HA 35 HIS HB2 5.00 35 HIS HD2 35 HIS HA 5.00 35 HIS HD2 35 HIS HB3 5.00 35 HIS HD2 35 HIS HB2 5.00 35 HIS H 35 HIS HA 3.50 35 HIS H 35 HIS HB3 3.50 35 HIS H 35 HIS HB2 3.50 35 HIS H 35 HIS HD2 5.00 35 HIS HD2 36 VAL CG1 6.20 35 HIS H 36 VAL H 6.20 35 HIS HD2 80 GLY HA2 6.20 35 HIS HD2 115 ASP HA 6.20 35 HIS HD2 115 ASP HB3 5.00 35 HIS HD2 115 ASP HB2 5.00 35 HIS HD2 116 THR HA 5.80 35 HIS HD2 116 THR QG2 6.20 35 HIS HD2 117 TYR HA 6.20 35 HIS H 117 TYR QE 5.00 35 HIS H 118 CYS H 6.20 36 VAL HA 26 ILE QG2 5.00 36 VAL H 35 HIS HA 2.70 36 VAL H 35 HIS HB3 5.00 36 VAL H 35 HIS HB2 5.00 36 VAL H 35 HIS HD2 5.00 36 VAL HA 36 VAL HB 5.00 36 VAL HA 36 VAL QG1 5.00 36 VAL HA 36 VAL QG2 3.50 36 VAL HB 36 VAL QG1 3.50 36 VAL HB 36 VAL QG2 3.50 36 VAL QG2 36 VAL QG1 2.70 36 VAL H 36 VAL HA 5.00 36 VAL H 36 VAL HB 5.00 36 VAL H 36 VAL QG1 5.00 36 VAL H 36 VAL QG2 5.00 36 VAL H 37 GLU H 5.00 36 VAL HB 52 LEU QD1 6.20 36 VAL QG2 52 LEU QD1 3.50 36 VAL H 115 ASP HB2 6.20 36 VAL H 116 THR QG2 5.00 36 VAL H 116 THR H 5.00 36 VAL H 117 TYR HA 5.00 36 VAL H 117 TYR QD 5.20 36 VAL H 117 TYR QE 6.20 37 GLU H 25 ASN HB2 5.00 37 GLU H 26 ILE HA 5.00 37 GLU H 26 ILE QG2 5.00 37 GLU HA 36 VAL QG1 4.52 37 GLU H 36 VAL HA 2.70 37 GLU H 36 VAL QG1 6.20 37 GLU H 36 VAL QG2 3.50 37 GLU H 37 GLU HA 5.00 37 GLU H 37 GLU QB 3.50 37 GLU HA 44 ILE QD1 5.00 38 LYS H 37 GLU HA 5.00 38 LYS H 37 GLU QB 5.00 38 LYS H 37 GLU QG 6.20 38 LYS H 37 GLU H 6.20 38 LYS HA 38 LYS HB3 5.00 38 LYS HA 38 LYS HB2 5.00 38 LYS HA 38 LYS QG 5.00 38 LYS H 38 LYS HA 6.20 39 ASN H 22 ILE QG2 5.00 39 ASN H 23 ASP HB3 5.00 39 ASN H 24 LEU HA 5.00 39 ASN H 24 LEU QD1 5.00 39 ASN H 38 LYS HA 3.50 39 ASN HD21 39 ASN HD22 3.50 39 ASN H 39 ASN HA 3.50 39 ASN H 39 ASN HB3 6.20 39 ASN H 40 GLY QA 6.20 39 ASN H 40 GLY H 5.00 39 ASN H 41 ARG QB 6.20 39 ASN H 41 ARG QG 5.00 40 GLY H 37 GLU QB 5.00 40 GLY H 37 GLU QG 6.20 40 GLY H 38 LYS HA 6.20 40 GLY H 39 ASN HA 5.00 40 GLY H 40 GLY QA 2.70 40 GLY H 41 ARG H 5.00 41 ARG H 37 GLU QB 4.71 41 ARG H 37 GLU QG 5.00 41 ARG H 39 ASN HA 3.97 41 ARG H 40 GLY HA3 5.00 41 ARG QG 41 ARG QB 5.00 41 ARG H 41 ARG HA 5.00 41 ARG H 41 ARG QB 3.50 41 ARG H 41 ARG QG 5.00 42 TYR H 41 ARG HA 6.20 42 TYR QD 42 TYR QE 2.70 42 TYR QE 79 TYR QD 5.00 42 TYR QD 115 ASP HA 6.20 43 SER H 41 ARG HA 3.91 43 SER H 41 ARG QB 5.00 43 SER H 41 ARG QG 3.70 43 SER H 42 TYR QD 5.00 43 SER H 44 ILE HB 5.00 43 SER H 44 ILE H 5.00 44 ILE HA 44 ILE HB 2.90 44 ILE HA 44 ILE QD1 5.00 44 ILE HA 44 ILE QG2 5.00 44 ILE HB 44 ILE QD1 5.00 44 ILE HB 44 ILE QG2 3.50 44 ILE QG2 44 ILE QD1 2.70 44 ILE H 44 ILE HA 5.00 44 ILE H 44 ILE HB 5.00 44 ILE H 44 ILE QD1 6.20 44 ILE H 44 ILE QG2 6.20 44 ILE H 113 GLN HB3 5.00 44 ILE H 113 GLN HB2 5.00 44 ILE H 113 GLN HG3 5.00 44 ILE H 114 TYR H 5.00 45 SER HA 44 ILE QG2 6.20 45 SER H 44 ILE HB 5.00 45 SER H 44 ILE QG2 5.00 45 SER HA 45 SER HB3 5.00 45 SER HA 45 SER HB2 3.50 45 SER H 45 SER HA 5.00 45 SER H 45 SER HB3 3.50 45 SER H 45 SER HB2 5.00 45 SER H 48 GLU QB 3.50 46 ARG H 45 SER HA 3.50 46 ARG H 45 SER HB3 3.50 46 ARG H 45 SER HB2 5.00 46 ARG HA 46 ARG QB 3.50 46 ARG HA 46 ARG HG3 5.00 46 ARG HA 46 ARG HG2 5.00 46 ARG H 46 ARG HA 5.00 46 ARG H 46 ARG QB 2.70 46 ARG H 46 ARG QG 5.00 46 ARG H 47 THR H 5.00 46 ARG HA 49 ALA QB 3.50 47 THR H 45 SER HB3 5.00 47 THR H 46 ARG HA 5.00 47 THR H 46 ARG QB 3.50 47 THR HA 47 THR QG2 2.70 47 THR HB 47 THR HA 3.50 47 THR HB 47 THR QG2 2.70 47 THR H 47 THR HA 5.00 47 THR H 47 THR HB 5.00 47 THR H 47 THR QG2 3.50 47 THR H 48 GLU H 3.50 47 THR HA 50 ALA QB 3.50 48 GLU H 45 SER HB3 6.20 48 GLU H 46 ARG HA 5.00 48 GLU H 46 ARG H 6.20 48 GLU H 47 THR HB 5.00 48 GLU H 47 THR QG2 5.00 48 GLU H 48 GLU HA 5.00 48 GLU H 48 GLU QB 3.50 48 GLU H 49 ALA QB 5.00 48 GLU H 49 ALA H 5.00 49 ALA HA 36 VAL QG2 5.00 49 ALA H 36 VAL QG2 5.00 49 ALA HA 44 ILE QG2 3.50 49 ALA H 44 ILE QG2 5.00 49 ALA H 46 ARG HA 5.00 49 ALA H 47 THR H 6.20 49 ALA H 48 GLU HA 5.00 49 ALA H 48 GLU QB 5.00 49 ALA HA 49 ALA QB 2.70 49 ALA H 49 ALA HA 5.00 49 ALA H 49 ALA QB 2.70 49 ALA H 50 ALA H 5.00 49 ALA HA 52 LEU QD1 5.00 49 ALA HA 52 LEU QD2 5.00 49 ALA HA 116 THR QG2 5.00 50 ALA H 44 ILE QG2 5.00 50 ALA H 46 ARG HA 6.20 50 ALA H 47 THR HA 5.00 50 ALA HA 49 ALA QB 3.40 50 ALA H 49 ALA HA 5.00 50 ALA H 49 ALA QB 3.50 50 ALA HA 50 ALA QB 2.70 50 ALA H 50 ALA HA 3.50 50 ALA H 50 ALA QB 2.70 50 ALA H 51 ASP H 3.50 50 ALA H 52 LEU H 6.20 51 ASP H 48 GLU HA 5.00 51 ASP H 50 ALA HA 5.00 51 ASP H 50 ALA QB 3.50 51 ASP H 51 ASP HA 3.50 51 ASP H 51 ASP HB3 5.00 51 ASP H 51 ASP HB2 3.50 51 ASP H 52 LEU H 5.00 51 ASP H 53 CYS H 6.20 51 ASP H 54 LYS QB 6.20 51 ASP H 54 LYS QD 6.20 51 ASP H 54 LYS QG 5.00 51 ASP H 54 LYS H 6.20 52 LEU H 49 ALA HA 5.00 52 LEU H 51 ASP HA 5.00 52 LEU H 51 ASP HB2 5.00 52 LEU HA 52 LEU HB3 5.00 52 LEU HA 52 LEU HB2 5.00 52 LEU HA 52 LEU QD1 3.70 52 LEU HA 52 LEU QD2 5.00 52 LEU HA 52 LEU HG 5.00 52 LEU QD2 52 LEU QD1 2.70 52 LEU H 52 LEU HA 5.00 52 LEU H 52 LEU HB3 3.50 52 LEU H 52 LEU HB2 3.50 52 LEU H 52 LEU QD1 6.20 52 LEU H 52 LEU QD2 5.00 52 LEU H 52 LEU HG 5.00 52 LEU H 53 CYS H 5.00 52 LEU H 54 LYS H 6.20 52 LEU HA 55 ALA QB 5.00 52 LEU HG 135 LEU QD2 5.00 52 LEU H 161 TYR QD 5.00 52 LEU H 161 TYR QE 6.20 53 CYS H 50 ALA HA 5.00 53 CYS H 50 ALA H 6.20 53 CYS H 52 LEU HA 5.00 53 CYS H 52 LEU HB3 3.50 53 CYS H 52 LEU HB2 5.00 53 CYS H 52 LEU QD1 6.20 53 CYS H 52 LEU QD2 6.20 53 CYS H 52 LEU HG 5.00 53 CYS HB3 53 CYS HA 5.00 53 CYS HB2 53 CYS HA 5.00 53 CYS H 53 CYS HA 5.00 53 CYS H 53 CYS QB 3.50 53 CYS H 54 LYS QB 6.20 53 CYS H 54 LYS H 5.00 54 LYS H 51 ASP HA 5.00 54 LYS H 52 LEU HG 5.50 54 LYS H 53 CYS HA 5.00 54 LYS H 53 CYS QB 3.50 54 LYS HA 54 LYS QB 3.50 54 LYS HA 54 LYS QD 5.00 54 LYS HA 54 LYS HG3 5.00 54 LYS HA 54 LYS HG2 5.00 54 LYS QB 54 LYS HG3 5.00 54 LYS QB 54 LYS HG2 5.00 54 LYS QE 54 LYS QD 5.00 54 LYS QE 54 LYS HG3 5.00 54 LYS QE 54 LYS HG2 5.00 54 LYS H 54 LYS HA 3.50 54 LYS H 54 LYS QB 2.70 54 LYS H 54 LYS QD 5.00 54 LYS H 54 LYS QG 5.00 54 LYS H 55 ALA HA 5.00 54 LYS H 57 ASN H 6.20 55 ALA H 52 LEU HA 5.00 55 ALA H 53 CYS HA 5.00 55 ALA H 53 CYS H 6.20 55 ALA H 54 LYS HA 5.00 55 ALA H 54 LYS QB 3.50 55 ALA H 54 LYS QD 5.00 55 ALA H 54 LYS QE 5.00 55 ALA H 54 LYS QG 5.00 55 ALA HA 55 ALA QB 2.70 55 ALA H 55 ALA HA 3.50 55 ALA H 55 ALA QB 2.70 55 ALA H 56 PHE H 3.50 55 ALA H 57 ASN H 6.20 55 ALA HA 135 LEU QD1 5.00 55 ALA QB 135 LEU QD1 5.00 55 ALA HA 137 ASN HB3 3.50 55 ALA HA 137 ASN HB2 3.50 56 PHE QD 26 ILE QD1 5.18 56 PHE QE 26 ILE QD1 5.00 56 PHE QE 26 ILE QG2 5.00 56 PHE HZ 26 ILE QD1 4.40 56 PHE HZ 26 ILE QG2 5.00 56 PHE HZ 29 ARG HB3 6.15 56 PHE HZ 29 ARG HG3 5.39 56 PHE HZ 29 ARG HG2 5.37 56 PHE QD 36 VAL QG1 5.00 56 PHE QE 36 VAL QG1 3.50 56 PHE HZ 36 VAL HA 5.20 56 PHE HZ 36 VAL HB 5.00 56 PHE HZ 36 VAL QG1 3.50 56 PHE HZ 36 VAL QG2 5.23 56 PHE QD 53 CYS QB 6.20 56 PHE H 55 ALA QB 5.00 56 PHE QD 56 PHE HB3 5.00 56 PHE QD 56 PHE HB2 5.00 56 PHE QD 56 PHE QE 3.50 56 PHE QE 56 PHE HB3 5.00 56 PHE QE 56 PHE HB2 6.20 56 PHE H 56 PHE HA 3.50 56 PHE H 56 PHE HB3 3.50 56 PHE H 56 PHE HB2 3.70 56 PHE HZ 56 PHE QD 5.00 56 PHE HZ 56 PHE QE 3.50 56 PHE H 57 ASN H 3.50 56 PHE QD 120 ASN HB3 6.20 56 PHE QE 120 ASN HB3 5.00 56 PHE QE 120 ASN HB2 6.20 56 PHE HZ 120 ASN HB3 5.00 56 PHE HZ 120 ASN HB2 6.20 56 PHE QD 132 VAL QG1 4.60 56 PHE QE 132 VAL QG1 4.42 57 ASN H 54 LYS HA 5.00 57 ASN H 55 ALA QB 6.20 57 ASN H 56 PHE HB3 5.00 57 ASN H 56 PHE HB2 6.20 57 ASN HA 57 ASN HB3 6.20 57 ASN HA 57 ASN HB2 5.00 57 ASN HB3 57 ASN HB2 2.70 57 ASN HD21 57 ASN HB3 5.00 57 ASN HD21 57 ASN HB2 6.20 57 ASN HD21 57 ASN HD22 2.70 57 ASN HD22 57 ASN HB3 5.00 57 ASN HD22 57 ASN HB2 5.00 57 ASN H 57 ASN HA 2.70 57 ASN H 57 ASN HB3 5.00 57 ASN H 57 ASN HB2 5.00 57 ASN H 58 SER H 3.50 57 ASN HD22 136 PRO HB2 5.00 57 ASN H 137 ASN HB2 5.00 57 ASN H 137 ASN HD21 5.00 57 ASN H 137 ASN HD22 5.00 58 SER H 54 LYS HA 3.50 58 SER H 54 LYS QB 5.00 58 SER H 54 LYS QG 6.20 58 SER H 56 PHE H 5.00 58 SER H 57 ASN HA 3.50 58 SER H 57 ASN HB3 5.00 58 SER H 57 ASN HB2 5.00 58 SER HA 58 SER HB3 5.00 58 SER HA 58 SER HB2 5.00 58 SER H 58 SER HA 5.00 58 SER H 58 SER QB 3.50 58 SER HA 59 THR QG2 5.00 58 SER HA 120 ASN HA 5.00 59 THR H 58 SER HA 3.50 59 THR H 58 SER QB 3.50 59 THR H 58 SER H 6.20 59 THR HA 59 THR HB 5.00 59 THR HA 59 THR QG2 5.00 59 THR HB 59 THR QG2 3.50 59 THR H 59 THR HA 5.00 59 THR H 59 THR HB 5.00 59 THR H 59 THR QG2 5.00 59 THR H 119 PHE HB3 5.18 59 THR H 119 PHE HB2 5.00 59 THR H 119 PHE QD 5.00 59 THR H 119 PHE H 5.00 59 THR H 120 ASN HA 5.00 60 LEU H 59 THR HA 3.50 60 LEU H 59 THR HB 3.50 60 LEU H 59 THR QG2 5.00 60 LEU HA 60 LEU QD1 6.20 60 LEU HA 60 LEU QD2 5.00 60 LEU HA 60 LEU HG 5.00 60 LEU HG 60 LEU QD1 3.50 60 LEU HG 60 LEU QD2 2.70 60 LEU H 60 LEU HA 5.00 60 LEU H 60 LEU HB3 3.90 60 LEU H 60 LEU HB2 3.90 60 LEU H 60 LEU QD1 5.00 60 LEU H 60 LEU QD2 5.00 60 LEU H 60 LEU HG 3.50 62 THR H 61 PRO HA 6.20 62 THR HA 62 THR QG2 5.00 62 THR HB 62 THR QG2 6.20 62 THR H 62 THR HA 5.00 62 THR H 62 THR HB 5.00 62 THR H 62 THR QG2 3.88 62 THR H 65 GLN QB 3.50 62 THR H 65 GLN QG 5.00 62 THR H 65 GLN H 6.20 63 MET H 62 THR HA 3.50 63 MET H 62 THR QG2 5.00 63 MET H 63 MET HA 3.50 63 MET H 63 MET QB 2.70 63 MET H 63 MET HG3 5.00 63 MET H 64 ALA H 5.00 63 MET H 65 GLN H 4.40 63 MET H 66 MET H 6.20 63 MET H 82 ILE QD1 5.00 64 ALA H 62 THR HA 4.28 64 ALA H 63 MET HA 5.00 64 ALA H 63 MET QB 4.10 64 ALA HA 64 ALA QB 2.70 64 ALA H 64 ALA HA 5.00 64 ALA H 64 ALA QB 2.70 64 ALA H 65 GLN H 5.00 65 GLN H 62 THR HA 5.10 65 GLN H 64 ALA HA 5.00 65 GLN H 64 ALA QB 3.50 65 GLN HA 65 GLN QB 3.50 65 GLN HA 65 GLN QG 3.16 65 GLN HE21 65 GLN HE22 3.50 65 GLN HE21 65 GLN QG 5.00 65 GLN HE22 65 GLN QG 5.00 65 GLN H 65 GLN HA 5.00 65 GLN H 65 GLN QB 3.50 65 GLN H 65 GLN QG 3.50 65 GLN H 66 MET H 3.50 65 GLN HE21 119 PHE QD 5.20 65 GLN HE22 119 PHE QE 4.20 65 GLN H 119 PHE HB2 5.00 66 MET HA 33 VAL QG1 5.00 66 MET HA 33 VAL QG2 5.00 66 MET H 33 VAL QG2 5.00 66 MET H 63 MET HA 3.86 66 MET H 64 ALA H 5.00 66 MET H 65 GLN HA 5.00 66 MET HA 66 MET HB3 5.00 66 MET HA 66 MET HB2 5.00 66 MET HA 66 MET HG3 6.20 66 MET HA 66 MET HG2 3.40 66 MET H 66 MET HA 3.50 66 MET H 66 MET HB3 3.50 66 MET H 66 MET HB2 3.50 66 MET H 66 MET HG3 3.70 66 MET H 66 MET HG2 3.70 66 MET H 67 GLU H 3.50 66 MET HA 69 ALA QB 5.00 66 MET H 69 ALA QB 5.00 66 MET H 70 LEU QD1 5.00 67 GLU H 64 ALA HA 3.80 67 GLU H 66 MET HA 5.00 67 GLU HA 67 GLU HB2 3.50 67 GLU HA 67 GLU HG3 5.00 67 GLU HA 67 GLU HG2 3.50 67 GLU HG3 67 GLU HG2 3.50 67 GLU H 67 GLU HA 5.00 67 GLU H 67 GLU HB3 3.50 67 GLU H 67 GLU HB2 3.50 67 GLU H 67 GLU HG3 3.20 67 GLU H 68 LYS H 5.00 67 GLU HA 70 LEU HB3 3.65 67 GLU HA 70 LEU HB2 3.50 67 GLU H 70 LEU QD1 5.00 67 GLU H 70 LEU QD2 0.00 68 LYS H 65 GLN HA 5.00 68 LYS H 66 MET H 5.17 68 LYS H 67 GLU HA 5.00 68 LYS H 67 GLU HG3 6.20 68 LYS H 68 LYS HA 3.50 68 LYS H 68 LYS HB3 3.42 68 LYS H 68 LYS HB2 3.19 68 LYS H 68 LYS HG3 3.70 68 LYS H 68 LYS HG2 5.00 68 LYS H 69 ALA H 2.70 69 ALA HA 30 PHE QB 5.00 69 ALA HA 31 ALA QB 3.50 69 ALA QB 33 VAL QG1 3.50 69 ALA QB 33 VAL QG2 3.50 69 ALA H 33 VAL QG2 5.00 69 ALA H 66 MET HA 5.00 69 ALA H 68 LYS HA 5.00 69 ALA H 68 LYS HB3 3.71 69 ALA H 68 LYS HB2 3.50 69 ALA HA 69 ALA QB 2.70 69 ALA H 69 ALA HA 3.50 69 ALA H 69 ALA QB 2.70 69 ALA QB 70 LEU QD1 5.00 69 ALA H 70 LEU QD1 6.20 69 ALA H 70 LEU H 3.50 69 ALA HA 72 ILE HB 5.00 69 ALA H 72 ILE HB 6.64 70 LEU H 67 GLU HA 5.00 70 LEU H 67 GLU HB3 5.00 70 LEU HA 69 ALA QB 5.00 70 LEU HA 70 LEU HB3 5.00 70 LEU HA 70 LEU HB2 5.00 70 LEU HB3 70 LEU QD1 3.50 70 LEU HB3 70 LEU QD2 3.50 70 LEU HB3 70 LEU HG 2.92 70 LEU HG 70 LEU QD1 2.70 70 LEU HG 70 LEU QD2 3.50 70 LEU H 70 LEU HA 3.50 70 LEU H 70 LEU HB3 3.40 70 LEU H 70 LEU HB2 2.70 70 LEU H 70 LEU QD1 5.00 70 LEU H 70 LEU QD2 0.00 70 LEU H 71 SER H 5.00 70 LEU H 74 PHE QD 6.20 71 SER H 67 GLU HA 5.00 71 SER H 70 LEU HA 5.00 71 SER H 70 LEU HB3 3.50 71 SER H 70 LEU HB2 3.50 71 SER H 70 LEU QD1 5.00 71 SER H 70 LEU QD2 0.00 71 SER HA 71 SER QB 3.50 71 SER H 71 SER HA 3.50 71 SER H 71 SER QB 2.70 71 SER HA 72 ILE QG2 4.50 71 SER H 72 ILE QG2 6.20 71 SER H 72 ILE H 5.00 71 SER HA 91 ILE QD1 5.00 72 ILE H 69 ALA HA 5.00 72 ILE H 70 LEU HA 5.00 72 ILE H 71 SER HA 5.00 72 ILE H 71 SER QB 5.00 72 ILE HA 72 ILE HB 6.20 72 ILE HA 72 ILE QG2 6.20 72 ILE HB 72 ILE QD1 3.50 72 ILE HB 72 ILE QG2 3.50 72 ILE HG13 72 ILE QD1 3.50 72 ILE HG13 72 ILE QG2 5.00 72 ILE HG12 72 ILE QG2 2.70 72 ILE H 72 ILE HA 3.50 72 ILE H 72 ILE HB 5.00 72 ILE H 72 ILE HG13 3.50 72 ILE H 72 ILE HG12 3.50 72 ILE H 72 ILE QG2 3.70 72 ILE H 73 GLY HA3 6.20 72 ILE H 73 GLY H 2.70 72 ILE H 91 ILE QD1 6.20 73 GLY H 71 SER HA 6.20 73 GLY H 72 ILE HA 5.00 73 GLY H 72 ILE HG13 5.00 73 GLY H 72 ILE HG12 5.00 73 GLY H 72 ILE QG2 6.20 73 GLY HA3 73 GLY HA2 6.20 73 GLY H 73 GLY HA3 3.50 73 GLY H 73 GLY HA2 3.50 73 GLY H 74 PHE H 3.50 73 GLY H 91 ILE QD1 5.00 74 PHE QD 26 ILE QD1 6.50 74 PHE QD 27 THR QG2 6.20 74 PHE QE 27 THR HB 6.20 74 PHE QE 27 THR QG2 5.00 74 PHE HZ 27 THR QG2 5.00 74 PHE QD 30 PHE QB 5.00 74 PHE H 30 PHE QB 5.00 74 PHE H 30 PHE QD 5.00 74 PHE QD 33 VAL QG1 5.00 74 PHE QD 33 VAL QG2 5.00 74 PHE QE 33 VAL QG1 5.00 74 PHE QE 33 VAL QG2 5.00 74 PHE HZ 33 VAL QG1 6.20 74 PHE HZ 33 VAL QG2 6.20 74 PHE QE 34 PHE HA 5.00 74 PHE HZ 35 HIS HB3 5.00 74 PHE HZ 35 HIS HB2 5.00 74 PHE HA 69 ALA QB 6.20 74 PHE HB3 69 ALA QB 5.00 74 PHE QD 69 ALA QB 5.00 74 PHE QE 69 ALA QB 5.00 74 PHE H 70 LEU HA 3.50 74 PHE H 72 ILE H 5.00 74 PHE HA 74 PHE HB3 5.00 74 PHE HA 74 PHE HB2 5.00 74 PHE QD 74 PHE HA 3.50 74 PHE QD 74 PHE HB3 5.00 74 PHE QD 74 PHE HB2 5.00 74 PHE QE 74 PHE QD 3.50 74 PHE H 74 PHE HA 5.00 74 PHE H 74 PHE QB 2.70 74 PHE H 74 PHE QD 5.00 74 PHE HZ 74 PHE QD 3.80 74 PHE HZ 74 PHE QE 3.50 74 PHE H 75 GLU H 6.20 74 PHE QE 76 THR QG2 5.00 74 PHE HZ 76 THR QG2 5.00 74 PHE QE 87 VAL QG1 6.20 74 PHE H 91 ILE QD1 5.00 74 PHE QE 117 TYR QD 5.00 74 PHE QE 117 TYR QE 2.70 74 PHE HZ 117 TYR QD 5.00 74 PHE HZ 117 TYR QE 5.00 75 GLU H 74 PHE HA 2.70 75 GLU H 74 PHE QB 5.00 75 GLU H 74 PHE QD 3.50 75 GLU HB2 75 GLU HB3 2.70 75 GLU HB2 75 GLU QG 2.70 75 GLU H 75 GLU HA 5.00 75 GLU H 75 GLU HB3 3.80 75 GLU H 75 GLU HB2 5.00 75 GLU H 76 THR QG2 5.00 75 GLU H 76 THR H 5.00 76 THR H 75 GLU HA 3.50 76 THR H 75 GLU HB3 3.50 76 THR HA 76 THR HB 3.50 76 THR HB 76 THR QG2 2.70 76 THR H 76 THR HA 5.00 76 THR H 76 THR HB 3.80 76 THR H 76 THR QG2 5.00 77 CYS H 76 THR HA 5.00 77 CYS H 76 THR HB 5.00 77 CYS H 76 THR QG2 6.20 77 CYS H 77 CYS HB3 6.20 77 CYS H 77 CYS HB2 6.20 77 CYS H 78 ARG H 6.20 78 ARG H 76 THR HA 6.20 78 ARG H 76 THR HB 3.50 78 ARG H 76 THR QG2 5.00 78 ARG H 77 CYS HB2 6.20 78 ARG H 78 ARG HA 3.50 78 ARG H 78 ARG HB3 5.00 78 ARG H 79 TYR H 5.00 78 ARG H 88 ILE QD1 5.00 78 ARG H 88 ILE HG13 5.00 78 ARG H 88 ILE QG2 5.00 79 TYR H 42 TYR QE 5.00 79 TYR QD 79 TYR HA 6.20 79 TYR QD 79 TYR HB3 5.00 79 TYR QD 79 TYR HB2 5.00 79 TYR QE 79 TYR HB3 5.00 79 TYR QE 79 TYR HB2 5.00 79 TYR H 79 TYR HA 3.50 79 TYR H 79 TYR HB3 5.00 79 TYR H 79 TYR HB2 5.00 79 TYR H 79 TYR QD 5.00 79 TYR HB3 86 VAL QG1 6.20 79 TYR HB2 86 VAL QG1 5.00 79 TYR QD 86 VAL HA 5.17 79 TYR QD 86 VAL QG1 5.00 79 TYR QE 86 VAL QG1 5.00 79 TYR QD 87 VAL HA 5.00 79 TYR QE 87 VAL HA 5.00 79 TYR QD 88 ILE QD1 5.00 79 TYR QD 88 ILE QG1 5.00 79 TYR QD 88 ILE QG2 5.00 79 TYR QE 88 ILE QD1 5.00 79 TYR QE 88 ILE QG1 5.00 79 TYR QE 88 ILE QG2 5.00 79 TYR QD 98 ALA QB 5.00 79 TYR QE 98 ALA QB 5.00 79 TYR QD 105 TYR QD 3.50 79 TYR QD 107 LEU QD1 5.00 79 TYR QD 107 LEU QD2 5.00 79 TYR QE 107 LEU QD1 5.00 79 TYR QE 107 LEU QD2 5.00 79 TYR QD 114 TYR HB2 5.00 79 TYR QD 114 TYR QE 6.20 79 TYR QE 114 TYR QD 6.20 79 TYR QE 114 TYR QE 6.20 80 GLY H 35 HIS HE2 6.20 80 GLY H 79 TYR QD 5.00 80 GLY HA3 80 GLY HA2 5.00 80 GLY H 80 GLY HA3 5.00 80 GLY H 80 GLY HA2 6.20 80 GLY H 81 PHE H 6.20 80 GLY H 86 VAL QG1 5.00 80 GLY H 87 VAL QG1 5.00 80 GLY H 87 VAL H 5.00 80 GLY H 88 ILE HA 3.50 81 PHE QD 44 ILE QG2 5.00 81 PHE QE 44 ILE QG2 6.20 81 PHE QE 45 SER HB3 6.20 81 PHE QE 45 SER HB2 6.20 81 PHE HZ 45 SER HA 6.20 81 PHE QD 46 ARG HA 5.00 81 PHE QD 46 ARG HG2 5.00 81 PHE QE 46 ARG HA 5.00 81 PHE QE 46 ARG QB 5.00 81 PHE QE 46 ARG HG2 5.00 81 PHE HZ 46 ARG QB 5.00 81 PHE QD 49 ALA QB 3.50 81 PHE QE 49 ALA QB 5.00 81 PHE H 49 ALA QB 6.20 81 PHE QE 50 ALA QB 6.20 81 PHE H 80 GLY HA2 3.50 81 PHE HA 81 PHE QB 6.20 81 PHE QD 81 PHE HA 5.00 81 PHE QD 81 PHE QB 3.50 81 PHE QE 81 PHE QD 3.50 81 PHE H 81 PHE HA 5.00 81 PHE H 81 PHE QB 3.50 81 PHE H 81 PHE QD 3.69 81 PHE HZ 81 PHE QD 3.80 81 PHE HZ 81 PHE QE 2.70 81 PHE QD 86 VAL HA 6.20 81 PHE QD 86 VAL QG1 6.20 81 PHE QD 86 VAL QG2 5.00 81 PHE QE 86 VAL QG2 6.20 81 PHE HZ 86 VAL QG2 5.00 81 PHE H 114 TYR HB2 6.20 81 PHE QD 116 THR HA 5.00 81 PHE QD 116 THR HB 5.00 81 PHE QD 116 THR QG2 5.00 81 PHE QE 116 THR HB 6.20 81 PHE H 116 THR HA 3.50 81 PHE H 116 THR HB 6.20 81 PHE H 116 THR QG2 6.20 81 PHE H 117 TYR H 5.00 82 ILE H 81 PHE HA 2.70 82 ILE H 81 PHE QB 5.00 82 ILE H 81 PHE QD 5.00 82 ILE H 81 PHE H 6.20 82 ILE HB 82 ILE HA 5.00 82 ILE HB 82 ILE QD1 5.00 82 ILE HB 82 ILE HG13 5.00 82 ILE HB 82 ILE QG2 3.50 82 ILE HG13 82 ILE QD1 3.50 82 ILE HG13 82 ILE QG2 3.50 82 ILE HG12 82 ILE QD1 3.50 82 ILE HG12 82 ILE QG2 2.70 82 ILE H 82 ILE HA 5.00 82 ILE H 82 ILE HB 5.00 82 ILE H 82 ILE QD1 5.00 82 ILE H 82 ILE HG13 5.00 82 ILE H 82 ILE QG2 3.84 82 ILE H 85 HIS H 5.00 82 ILE H 86 VAL HA 5.00 82 ILE H 86 VAL QG1 6.20 82 ILE H 86 VAL QG2 5.23 82 ILE QG2 87 VAL QG1 3.50 83 GLU HA 60 LEU QD1 3.50 83 GLU H 82 ILE HA 5.00 83 GLU H 82 ILE HB 3.50 83 GLU H 82 ILE QD1 5.00 83 GLU H 82 ILE HG13 5.00 83 GLU H 82 ILE QG2 5.00 83 GLU HA 83 GLU HB3 2.70 83 GLU HA 83 GLU HB2 3.50 83 GLU H 83 GLU HA 5.00 83 GLU H 83 GLU QB 3.50 83 GLU H 83 GLU QG 6.20 84 GLY H 82 ILE QG2 6.20 84 GLY H 83 GLU HA 5.00 84 GLY H 83 GLU QB 5.00 84 GLY HA2 84 GLY HA3 2.70 84 GLY H 84 GLY HA3 5.00 84 GLY H 84 GLY HA2 5.00 84 GLY H 85 HIS H 6.20 85 HIS H 82 ILE QD1 6.20 85 HIS H 82 ILE HG13 5.15 85 HIS H 82 ILE QG2 5.00 85 HIS H 84 GLY HA3 6.20 85 HIS HA 85 HIS QB 5.00 85 HIS H 85 HIS HA 5.00 85 HIS QB 87 VAL QG2 5.00 85 HIS QB 106 ILE QG2 5.00 86 VAL HA 81 PHE HA 5.00 86 VAL H 85 HIS HA 5.00 86 VAL H 85 HIS H 5.00 86 VAL HA 86 VAL QG1 5.00 86 VAL HA 86 VAL QG2 3.50 86 VAL HB 86 VAL QG1 5.00 86 VAL HB 86 VAL QG2 3.50 86 VAL QG2 86 VAL QG1 3.50 86 VAL H 86 VAL HA 5.00 86 VAL H 86 VAL HB 3.50 86 VAL H 86 VAL QG1 6.20 86 VAL H 86 VAL QG2 5.00 86 VAL HA 107 LEU QD1 5.00 87 VAL H 81 PHE HA 5.00 87 VAL HA 86 VAL QG1 6.20 87 VAL H 86 VAL HA 3.50 87 VAL H 86 VAL QG1 5.00 87 VAL H 86 VAL QG2 5.00 87 VAL H 86 VAL H 6.20 87 VAL HA 87 VAL HB 3.50 87 VAL HA 87 VAL QG1 5.00 87 VAL HA 87 VAL QG2 5.00 87 VAL HB 87 VAL QG1 5.00 87 VAL HB 87 VAL QG2 3.50 87 VAL QG2 87 VAL QG1 2.70 87 VAL H 87 VAL HA 5.00 87 VAL H 87 VAL HB 6.20 87 VAL H 87 VAL QG1 3.50 87 VAL H 87 VAL QG2 5.00 87 VAL H 88 ILE H 5.00 87 VAL HB 104 VAL QG1 3.50 87 VAL HA 106 ILE HA 5.00 87 VAL HA 106 ILE QG2 6.20 87 VAL H 117 TYR QE 6.20 88 ILE HG12 86 VAL QG1 5.00 88 ILE H 87 VAL HA 3.50 88 ILE H 87 VAL HB 3.67 88 ILE H 87 VAL QG1 5.00 88 ILE HG13 88 ILE QG2 5.00 88 ILE HG12 88 ILE QD1 5.00 88 ILE HG12 88 ILE QG2 5.00 88 ILE QG2 88 ILE QD1 5.00 88 ILE H 88 ILE HA 5.00 88 ILE H 88 ILE HG13 6.20 88 ILE H 88 ILE QG2 5.00 88 ILE H 105 TYR H 5.00 90 ARG H 90 ARG HD2 6.20 91 ILE H 70 LEU HB3 3.50 91 ILE H 70 LEU QD1 5.00 91 ILE H 70 LEU QD2 0.00 91 ILE H 75 GLU HB3 5.00 91 ILE HA 91 ILE HB 3.50 91 ILE HA 91 ILE QD1 3.50 91 ILE HA 91 ILE QG2 3.50 91 ILE HB 91 ILE QD1 2.70 91 ILE HB 91 ILE QG2 5.00 91 ILE QD1 91 ILE QG2 2.70 91 ILE H 91 ILE HA 5.00 91 ILE H 92 HIS H 5.00 91 ILE H 103 GLY H 5.00 92 HIS HE1 91 ILE QG2 6.20 94 ASN H 93 PRO QB 5.00 94 ASN H 93 PRO QD 3.50 94 ASN HD21 94 ASN HB3 6.20 94 ASN HD21 94 ASN HD22 2.70 94 ASN HD22 94 ASN HB3 5.00 94 ASN HD22 94 ASN HB2 6.20 94 ASN H 94 ASN HA 2.90 94 ASN H 94 ASN HB3 5.00 94 ASN H 94 ASN HB2 5.00 94 ASN HD22 96 ILE HB 6.20 95 SER H 95 SER HA 6.20 96 ILE H 90 ARG HD3 5.00 96 ILE H 90 ARG HD2 6.20 96 ILE HA 96 ILE HB 3.50 96 ILE HA 96 ILE QD1 5.00 96 ILE HA 96 ILE HG13 5.00 96 ILE HA 96 ILE HG12 3.50 96 ILE HA 96 ILE QG2 5.00 96 ILE HB 96 ILE QD1 3.50 96 ILE HB 96 ILE HG12 5.00 96 ILE HB 96 ILE QG2 5.00 96 ILE HG13 96 ILE QD1 3.50 96 ILE HG13 96 ILE HG12 3.50 96 ILE HG12 96 ILE QD1 5.00 96 ILE H 96 ILE HA 5.00 96 ILE H 96 ILE HB 5.00 96 ILE H 96 ILE HG13 5.00 96 ILE H 96 ILE HG12 5.00 96 ILE H 96 ILE QG2 5.00 96 ILE H 97 CYS H 3.50 97 CYS H 96 ILE HA 5.00 97 CYS H 96 ILE HB 5.00 97 CYS H 96 ILE HG13 6.20 97 CYS H 96 ILE QG2 6.20 97 CYS H 97 CYS HA 3.50 97 CYS H 97 CYS QB 5.00 97 CYS H 98 ALA H 6.20 97 CYS H 99 ALA H 5.00 98 ALA HA 88 ILE QD1 6.20 98 ALA HA 98 ALA QB 5.00 98 ALA H 98 ALA HA 5.00 98 ALA H 98 ALA QB 5.00 98 ALA H 99 ALA H 5.00 99 ALA H 98 ALA HA 5.00 99 ALA H 98 ALA QB 5.00 99 ALA HA 99 ALA QB 2.70 99 ALA H 99 ALA QB 3.50 99 ALA H 100 ASN H 5.00 100 ASN HA 100 ASN HB3 3.50 100 ASN HA 100 ASN HB2 5.00 100 ASN HD21 100 ASN HD22 2.70 100 ASN H 100 ASN HA 3.50 100 ASN H 100 ASN HB3 5.00 100 ASN H 100 ASN HB2 5.00 100 ASN H 101 ASN H 5.00 101 ASN H 98 ALA QB 5.00 101 ASN H 100 ASN HA 5.00 101 ASN H 100 ASN HB2 6.20 101 ASN HD21 101 ASN QB 5.00 101 ASN HD21 101 ASN HD22 2.70 101 ASN HD22 101 ASN QB 5.00 101 ASN H 101 ASN HA 5.00 101 ASN H 101 ASN QB 5.00 101 ASN H 102 THR H 5.00 101 ASN H 105 TYR QD 5.00 102 THR H 101 ASN QB 5.00 102 THR H 102 THR HA 2.88 102 THR H 102 THR HB 5.00 102 THR H 102 THR QG2 5.00 103 GLY H 102 THR HA 3.50 103 GLY H 102 THR HB 3.71 103 GLY H 102 THR QG2 5.00 103 GLY HA2 103 GLY HA3 3.50 103 GLY H 103 GLY HA3 5.00 103 GLY H 103 GLY HA2 5.00 103 GLY H 104 VAL H 5.00 104 VAL H 103 GLY HA3 3.50 104 VAL H 103 GLY HA2 3.50 104 VAL HB 104 VAL QG1 3.50 104 VAL HB 104 VAL QG2 2.70 104 VAL QG2 104 VAL QG1 2.70 104 VAL H 104 VAL HA 5.00 104 VAL H 104 VAL HB 3.50 104 VAL H 104 VAL QG1 5.00 104 VAL H 104 VAL QG2 3.50 104 VAL H 105 TYR H 6.20 105 TYR QD 88 ILE QD1 6.20 105 TYR QD 88 ILE QG2 3.50 105 TYR QE 88 ILE QG2 5.00 105 TYR QD 98 ALA HA 6.20 105 TYR QD 98 ALA QB 5.00 105 TYR QE 98 ALA HA 5.00 105 TYR QE 98 ALA QB 5.00 105 TYR QE 99 ALA QB 5.00 105 TYR H 104 VAL HA 3.50 105 TYR H 104 VAL QG1 5.00 105 TYR H 104 VAL QG2 5.00 105 TYR HA 105 TYR HB3 5.00 105 TYR HA 105 TYR HB2 5.00 105 TYR QD 105 TYR HA 5.00 105 TYR QD 105 TYR HB3 3.50 105 TYR QD 105 TYR HB2 5.00 105 TYR QD 105 TYR QE 2.70 105 TYR QE 105 TYR HA 5.00 105 TYR QE 105 TYR HB3 5.00 105 TYR QE 105 TYR HB2 5.00 105 TYR H 105 TYR HA 5.00 105 TYR H 105 TYR HB3 3.50 105 TYR H 105 TYR HB2 5.00 105 TYR H 105 TYR QD 5.00 105 TYR QD 107 LEU HA 6.20 105 TYR QE 107 LEU HA 5.00 105 TYR QE 107 LEU QD2 5.00 106 ILE QG2 86 VAL QG2 2.70 106 ILE H 105 TYR HA 3.50 106 ILE H 105 TYR HB3 6.20 106 ILE H 105 TYR QD 5.00 106 ILE H 105 TYR QE 6.20 106 ILE H 105 TYR H 6.20 106 ILE HA 106 ILE HG12 5.00 106 ILE HB 106 ILE QD1 3.50 106 ILE QD1 106 ILE HG12 2.70 106 ILE QG2 106 ILE HG12 2.87 106 ILE H 106 ILE HA 5.00 106 ILE H 106 ILE HB 3.50 106 ILE H 106 ILE QD1 5.00 106 ILE H 106 ILE HG13 5.00 106 ILE H 106 ILE HG12 5.00 106 ILE H 106 ILE QG2 5.00 106 ILE H 107 LEU H 6.20 107 LEU QD1 86 VAL QG1 5.00 107 LEU QD2 86 VAL QG1 5.00 107 LEU H 86 VAL QG1 5.00 107 LEU H 87 VAL HA 5.00 107 LEU H 106 ILE HA 3.50 107 LEU H 106 ILE HG13 5.00 107 LEU H 106 ILE HG12 5.00 107 LEU H 106 ILE QG2 5.00 107 LEU HA 107 LEU QD2 3.50 107 LEU QD2 107 LEU QD1 3.50 107 LEU H 107 LEU HA 5.00 107 LEU H 107 LEU HB3 3.79 107 LEU H 107 LEU HB2 3.50 107 LEU H 107 LEU QD1 6.20 107 LEU H 107 LEU HG 5.00 108 THR H 107 LEU HA 3.50 108 THR H 107 LEU QD2 5.00 108 THR HA 108 THR QG2 2.70 108 THR HB 108 THR QG2 2.70 108 THR H 108 THR HA 3.50 108 THR H 108 THR QG2 6.20 109 SER HB3 107 LEU QD1 5.00 109 SER HB3 107 LEU QD2 5.00 109 SER HB2 107 LEU QD1 5.00 109 SER HB2 107 LEU QD2 5.00 109 SER H 108 THR HA 5.00 109 SER HA 109 SER HB3 5.00 109 SER HA 109 SER HB2 5.00 109 SER HB3 109 SER HB2 2.70 109 SER H 109 SER HA 5.00 110 ASN HD21 110 ASN HD22 2.70 112 SER H 112 SER HA 5.00 112 SER H 112 SER QB 6.20 112 SER H 113 GLN H 6.20 113 GLN H 42 TYR H 6.20 113 GLN H 86 VAL QG1 6.20 113 GLN H 111 THR QG2 5.00 113 GLN H 112 SER HA 5.00 113 GLN H 112 SER QB 5.00 113 GLN HE21 113 GLN HA 6.20 113 GLN HE21 113 GLN HE22 2.70 113 GLN HE21 113 GLN HG3 6.20 113 GLN HE21 113 GLN HG2 5.00 113 GLN HE22 113 GLN HA 6.20 113 GLN HE22 113 GLN HG3 5.00 113 GLN HE22 113 GLN HG2 5.00 113 GLN H 113 GLN HA 3.50 113 GLN H 113 GLN HB3 3.50 113 GLN H 113 GLN HB2 5.00 113 GLN H 113 GLN HG3 5.00 113 GLN H 113 GLN HG2 5.00 113 GLN H 114 TYR H 6.20 114 TYR H 42 TYR H 4.64 114 TYR H 44 ILE HA 5.00 114 TYR H 44 ILE QD1 6.20 114 TYR QE 86 VAL QG1 6.20 114 TYR QE 106 ILE QD1 5.00 114 TYR QE 107 LEU QD1 5.00 114 TYR H 113 GLN HA 3.50 114 TYR H 113 GLN HB3 5.00 114 TYR H 113 GLN HB2 5.00 114 TYR H 113 GLN HG3 5.00 114 TYR H 113 GLN HG2 5.00 114 TYR HB2 114 TYR HA 5.00 114 TYR QE 114 TYR QD 5.00 114 TYR H 114 TYR HA 5.00 114 TYR H 114 TYR HB3 6.20 114 TYR H 114 TYR HB2 5.00 115 ASP H 42 TYR QD 3.70 115 ASP H 42 TYR QE 5.00 115 ASP HA 44 ILE HB 5.00 115 ASP HA 44 ILE QD1 3.50 115 ASP HA 44 ILE QG2 6.20 115 ASP H 80 GLY HA3 5.00 115 ASP H 80 GLY HA2 3.70 115 ASP H 114 TYR HA 5.00 115 ASP H 114 TYR HB3 3.50 115 ASP H 114 TYR HB2 5.00 115 ASP HA 115 ASP HB3 5.00 115 ASP HA 115 ASP HB2 5.00 115 ASP H 115 ASP HA 5.00 115 ASP H 115 ASP HB3 5.00 115 ASP H 115 ASP HB2 5.00 115 ASP HA 116 THR QG2 5.00 116 THR H 35 HIS HD2 5.00 116 THR H 35 HIS HE2 6.20 116 THR QG2 36 VAL QG1 3.50 116 THR QG2 36 VAL QG2 3.50 116 THR H 36 VAL QG2 5.00 116 THR H 37 GLU HA 6.20 116 THR HA 44 ILE QG2 6.20 116 THR HB 44 ILE QG2 5.00 116 THR HA 49 ALA QB 5.00 116 THR H 49 ALA QB 5.00 116 THR QG2 52 LEU QD1 5.00 116 THR HA 81 PHE QB 5.00 116 THR H 81 PHE QB 6.20 116 THR H 81 PHE H 5.00 116 THR H 115 ASP HA 5.00 116 THR H 115 ASP HB3 3.50 116 THR H 115 ASP HB2 5.00 116 THR HA 116 THR HB 3.50 116 THR HA 116 THR QG2 3.50 116 THR HB 116 THR QG2 2.70 116 THR H 116 THR HA 5.00 116 THR H 116 THR HB 5.00 116 THR H 116 THR QG2 3.50 117 TYR QD 27 THR QG2 5.00 117 TYR QE 27 THR HB 6.20 117 TYR QE 27 THR QG2 5.00 117 TYR QD 33 VAL QG1 5.00 117 TYR QD 33 VAL QG2 4.05 117 TYR QE 33 VAL QG1 3.87 117 TYR QE 33 VAL QG2 5.50 117 TYR HA 35 HIS HA 5.00 117 TYR QD 35 HIS HA 5.00 117 TYR QD 35 HIS HB3 5.00 117 TYR QD 35 HIS HB2 5.00 117 TYR QD 35 HIS HD2 5.00 117 TYR QE 35 HIS HA 5.00 117 TYR QE 35 HIS HB3 6.20 117 TYR QE 35 HIS HB2 5.00 117 TYR QE 69 ALA QB 5.00 117 TYR QD 74 PHE QD 6.20 117 TYR QE 74 PHE QD 5.00 117 TYR QD 76 THR QG2 3.92 117 TYR QE 76 THR HB 5.00 117 TYR QE 76 THR QG2 5.00 117 TYR H 80 GLY HA2 6.20 117 TYR QD 81 PHE QB 5.00 117 TYR QE 81 PHE QB 5.70 117 TYR H 81 PHE QB 3.50 117 TYR QB 82 ILE QD1 3.50 117 TYR H 82 ILE HA 6.20 117 TYR QD 87 VAL QG1 5.00 117 TYR QE 87 VAL QG1 5.00 117 TYR H 116 THR HA 3.50 117 TYR H 116 THR HB 5.00 117 TYR H 116 THR QG2 3.50 117 TYR HA 117 TYR QB 5.00 117 TYR QD 117 TYR HA 6.20 117 TYR QE 117 TYR HA 5.49 117 TYR QE 117 TYR QB 3.90 117 TYR QE 117 TYR QD 2.70 117 TYR H 117 TYR HA 5.00 117 TYR H 117 TYR QB 5.00 117 TYR H 117 TYR QD 5.00 118 CYS H 33 VAL QG1 5.00 118 CYS H 33 VAL QG2 5.00 118 CYS H 35 HIS HA 5.00 118 CYS HA 60 LEU HA 5.00 118 CYS H 117 TYR HA 2.70 118 CYS H 117 TYR QB 3.50 118 CYS H 117 TYR QD 3.70 118 CYS H 117 TYR QE 6.20 118 CYS HA 118 CYS HB3 5.00 118 CYS HA 118 CYS HB2 5.00 118 CYS H 118 CYS HA 5.00 118 CYS H 118 CYS HB3 5.00 118 CYS H 118 CYS HB2 5.00 118 CYS H 119 PHE H 6.20 119 PHE QE 31 ALA QB 5.00 119 PHE QE 32 GLY HA3 5.00 119 PHE QE 32 GLY HA2 5.00 119 PHE HA 33 VAL HB 5.00 119 PHE HA 33 VAL QG1 3.69 119 PHE HA 33 VAL QG2 5.00 119 PHE HB2 33 VAL QG1 5.80 119 PHE HB2 33 VAL QG2 5.00 119 PHE QD 33 VAL HA 5.00 119 PHE QD 33 VAL QG2 2.70 119 PHE QE 33 VAL QG2 5.00 119 PHE H 33 VAL QG2 6.20 119 PHE H 58 SER QB 5.00 119 PHE QD 59 THR QG2 5.00 119 PHE H 60 LEU HA 6.20 119 PHE QE 69 ALA QB 5.00 119 PHE H 118 CYS HA 3.50 119 PHE H 118 CYS HB3 5.00 119 PHE H 118 CYS HB2 5.00 119 PHE HA 119 PHE HB3 5.00 119 PHE HA 119 PHE HB2 5.00 119 PHE HB3 119 PHE HB2 5.00 119 PHE QD 119 PHE HA 5.00 119 PHE QD 119 PHE QB 3.50 119 PHE QE 119 PHE QD 2.70 119 PHE QE 119 PHE HZ 2.70 119 PHE H 119 PHE HA 5.00 119 PHE H 119 PHE HB3 5.00 119 PHE H 119 PHE HB2 5.00 119 PHE H 119 PHE QD 5.00 119 PHE HZ 119 PHE QD 3.70 119 PHE H 120 ASN H 4.27 119 PHE QD 121 ALA HA 5.00 119 PHE QD 121 ALA QB 5.00 119 PHE QE 121 ALA HA 5.00 119 PHE QE 121 ALA QB 3.50 119 PHE HZ 121 ALA HA 5.00 119 PHE HZ 121 ALA QB 5.00 120 ASN HD21 32 GLY HA3 6.20 120 ASN H 32 GLY HA3 5.00 120 ASN H 32 GLY HA2 5.00 120 ASN H 56 PHE QD 6.20 120 ASN H 119 PHE HA 3.50 120 ASN HD21 120 ASN HB3 5.00 120 ASN HD21 120 ASN HB2 5.00 120 ASN HD21 120 ASN HD22 2.70 120 ASN HD22 120 ASN HB3 6.20 120 ASN HD22 120 ASN HB2 6.20 120 ASN H 120 ASN HA 5.00 120 ASN H 120 ASN HB3 5.00 120 ASN H 120 ASN HB2 3.50 120 ASN H 120 ASN HD21 5.00 120 ASN H 123 ALA QB 5.80 121 ALA H 58 SER HA 6.20 121 ALA H 119 PHE QD 4.00 121 ALA H 120 ASN HA 2.70 121 ALA H 120 ASN HD21 6.20 121 ALA HA 121 ALA QB 2.70 121 ALA H 121 ALA HA 5.00 121 ALA H 121 ALA QB 3.50 121 ALA H 122 SER H 6.20 121 ALA H 123 ALA H 6.20 122 SER QB 56 PHE HB2 3.50 122 SER H 121 ALA QB 3.70 122 SER HA 122 SER QB 3.50 122 SER H 122 SER HA 3.50 122 SER H 122 SER QB 3.50 122 SER H 123 ALA QB 5.00 122 SER H 123 ALA H 3.50 123 ALA H 122 SER HA 5.00 123 ALA H 122 SER QB 5.00 123 ALA HA 123 ALA QB 3.50 123 ALA H 123 ALA HA 3.50 123 ALA H 123 ALA QB 2.70 125 PRO HA 125 PRO QB 3.50 125 PRO QD 125 PRO QB 5.00 125 PRO QD 125 PRO QG 2.70 126 GLU H 31 ALA HA 5.00 126 GLU H 31 ALA QB 6.20 126 GLU H 125 PRO HA 3.50 126 GLU H 125 PRO HD2 5.00 126 GLU H 126 GLU HA 5.00 126 GLU H 126 GLU HB3 5.00 126 GLU H 126 GLU HB2 5.00 126 GLU H 127 GLU HG3 5.18 126 GLU H 127 GLU HG2 6.20 126 GLU H 127 GLU H 5.00 127 GLU H 126 GLU HA 3.50 127 GLU H 126 GLU HB3 3.50 127 GLU H 126 GLU HB2 3.70 127 GLU HA 127 GLU QB 5.00 127 GLU HG3 127 GLU HG2 5.00 127 GLU H 127 GLU HA 5.00 127 GLU H 127 GLU QB 3.50 127 GLU H 127 GLU HG3 2.70 127 GLU H 127 GLU HG2 5.00 127 GLU H 128 ASP H 6.20 128 ASP H 29 ARG QD 5.00 128 ASP H 127 GLU HA 2.91 128 ASP H 128 ASP HA 5.00 128 ASP H 128 ASP QB 5.00 128 ASP H 128 ASP HB2 5.00 129 CYS H 128 ASP HA 5.00 129 CYS H 130 THR H 6.20 130 THR H 129 CYS HA 5.00 130 THR HA 130 THR QG2 2.70 130 THR H 130 THR HA 2.70 130 THR H 130 THR QG2 5.00 130 THR H 131 SER H 6.20 131 SER H 130 THR QG2 5.00 131 SER HA 131 SER HB3 2.70 131 SER HA 131 SER HB2 2.70 131 SER HB3 131 SER HB2 2.70 131 SER H 131 SER HA 2.90 131 SER H 131 SER QB 3.50 131 SER H 132 VAL H 5.00 132 VAL HB 26 ILE QD1 3.60 132 VAL H 131 SER HA 2.70 132 VAL HA 132 VAL HB 3.50 132 VAL HA 132 VAL QG1 3.10 132 VAL HA 132 VAL QG2 3.02 132 VAL HB 132 VAL QG1 2.70 132 VAL HB 132 VAL QG2 3.50 132 VAL QG2 132 VAL QG1 2.70 132 VAL H 132 VAL HA 5.00 132 VAL H 132 VAL HB 3.50 132 VAL H 132 VAL QG1 3.50 132 VAL H 132 VAL QG2 5.00 132 VAL HA 133 THR QG2 5.58 132 VAL H 133 THR H 4.00 132 VAL QG1 135 LEU QD1 5.00 132 VAL QG2 135 LEU QD1 5.00 132 VAL HB 147 ILE QG2 4.50 132 VAL QG1 147 ILE QD1 5.00 132 VAL QG1 147 ILE QG2 5.00 132 VAL H 155 TYR QD 5.00 133 THR H 132 VAL HA 3.42 133 THR H 132 VAL HB 5.00 133 THR H 132 VAL QG1 4.24 133 THR H 132 VAL QG2 5.00 133 THR HA 133 THR QG2 3.50 133 THR HB 133 THR HA 3.50 133 THR HB 133 THR QG2 2.70 133 THR H 133 THR HA 5.00 133 THR H 133 THR HB 5.00 133 THR H 133 THR QG2 3.70 133 THR H 134 ASP H 3.50 133 THR QG2 135 LEU QD1 5.00 133 THR HA 147 ILE QD1 5.00 133 THR HA 147 ILE QG2 6.20 133 THR HB 147 ILE QD1 5.00 133 THR H 155 TYR QE 6.20 134 ASP H 132 VAL HA 5.00 134 ASP H 132 VAL HB 6.20 134 ASP H 132 VAL QG2 3.35 134 ASP H 133 THR HA 5.00 134 ASP H 133 THR HB 6.20 134 ASP H 133 THR QG2 5.00 134 ASP HA 134 ASP HB3 3.50 134 ASP HA 134 ASP HB2 3.50 134 ASP HB3 134 ASP HB2 2.70 134 ASP H 134 ASP HA 3.50 134 ASP H 134 ASP HB3 5.00 134 ASP H 134 ASP HB2 5.00 134 ASP HA 135 LEU QD2 6.20 134 ASP H 135 LEU H 6.20 134 ASP H 147 ILE QD1 3.80 134 ASP H 155 TYR QD 4.22 135 LEU H 134 ASP HA 3.50 135 LEU H 134 ASP HB3 3.90 135 LEU H 134 ASP HB2 3.90 135 LEU HA 135 LEU HB2 5.00 135 LEU HA 135 LEU QD1 5.00 135 LEU HA 135 LEU QD2 6.20 135 LEU HB3 135 LEU QD1 5.00 135 LEU HB3 135 LEU QD2 5.00 135 LEU HB2 135 LEU QD1 5.00 135 LEU HB2 135 LEU QD2 5.00 135 LEU QD2 135 LEU QD1 3.50 135 LEU HG 135 LEU QD1 5.00 135 LEU HG 135 LEU QD2 5.00 135 LEU H 135 LEU HA 5.00 135 LEU H 135 LEU HB3 3.96 135 LEU H 135 LEU HB2 5.00 135 LEU H 135 LEU QD1 6.20 135 LEU H 135 LEU QD2 5.00 135 LEU H 135 LEU HG 5.00 135 LEU H 147 ILE QD1 5.00 135 LEU H 157 GLN HE21 5.00 135 LEU H 157 GLN HE22 6.20 136 PRO QD 133 THR QG2 5.24 136 PRO HA 136 PRO HB3 3.50 136 PRO HA 136 PRO HB2 3.50 136 PRO HA 136 PRO QG 5.00 136 PRO QD 136 PRO HB2 5.00 136 PRO QD 136 PRO QG 5.00 137 ASN HA 55 ALA HA 5.00 137 ASN HD21 56 PHE HB3 6.20 137 ASN H 56 PHE HA 5.00 137 ASN HD21 57 ASN HA 5.00 137 ASN HD21 57 ASN HB2 6.20 137 ASN HD22 57 ASN HA 5.00 137 ASN HD22 57 ASN HB2 6.20 137 ASN H 57 ASN H 6.20 137 ASN H 135 LEU HB3 4.24 137 ASN H 135 LEU HB2 5.00 137 ASN H 136 PRO HA 5.00 137 ASN H 136 PRO HB3 5.00 137 ASN H 136 PRO HB2 3.70 137 ASN H 136 PRO QD 3.50 137 ASN H 136 PRO QG 5.00 137 ASN HA 137 ASN HB3 3.50 137 ASN HA 137 ASN HB2 2.90 137 ASN HB3 137 ASN HB2 2.70 137 ASN HD21 137 ASN HA 6.20 137 ASN HD21 137 ASN HB3 5.00 137 ASN HD21 137 ASN HB2 5.00 137 ASN HD21 137 ASN HD22 2.70 137 ASN HD22 137 ASN HA 5.00 137 ASN HD22 137 ASN HB3 5.00 137 ASN HD22 137 ASN HB2 5.00 137 ASN H 137 ASN HA 3.50 137 ASN H 137 ASN HB3 5.00 137 ASN H 137 ASN HB2 3.50 137 ASN H 138 ALA H 3.50 138 ALA QB 135 LEU QD1 5.00 138 ALA H 135 LEU HB2 5.00 138 ALA H 135 LEU QD2 6.20 138 ALA H 136 PRO QD 5.00 138 ALA H 137 ASN HA 5.00 138 ALA H 137 ASN HB3 5.00 138 ALA H 137 ASN HB2 6.20 138 ALA HA 138 ALA QB 2.70 138 ALA H 138 ALA HA 3.50 138 ALA H 138 ALA QB 2.70 139 PHE HA 138 ALA HA 6.20 139 PHE HA 138 ALA QB 6.20 139 PHE HB2 138 ALA QB 6.20 139 PHE QD 138 ALA HA 5.00 139 PHE QD 138 ALA QB 5.00 139 PHE QE 138 ALA HA 6.20 139 PHE QE 138 ALA QB 3.50 139 PHE H 138 ALA HA 2.90 139 PHE H 138 ALA QB 2.70 139 PHE H 138 ALA H 6.20 139 PHE HZ 138 ALA QB 5.00 139 PHE HA 139 PHE HB3 3.50 139 PHE HA 139 PHE HB2 3.50 139 PHE HB3 139 PHE HB2 3.50 139 PHE QD 139 PHE HA 5.00 139 PHE QD 139 PHE HB3 5.00 139 PHE QD 139 PHE HB2 3.50 139 PHE QD 139 PHE QE 2.70 139 PHE QD 139 PHE HZ 3.80 139 PHE QE 139 PHE HB3 6.20 139 PHE QE 139 PHE HB2 5.00 139 PHE QE 139 PHE HZ 2.70 139 PHE H 139 PHE HA 5.00 139 PHE H 139 PHE HB3 5.00 139 PHE H 139 PHE HB2 5.00 139 PHE H 139 PHE QD 5.00 139 PHE QD 161 TYR HA 5.00 139 PHE QE 161 TYR HA 5.00 139 PHE HZ 161 TYR HA 5.00 139 PHE HZ 163 THR HA 5.00 139 PHE HZ 163 THR HB 6.20 140 ASP H 139 PHE HA 3.09 140 ASP H 139 PHE HB3 2.85 140 ASP H 139 PHE HB2 3.50 140 ASP H 139 PHE QD 5.00 140 ASP H 139 PHE QE 6.40 140 ASP H 139 PHE H 4.52 140 ASP H 140 ASP HA 3.50 140 ASP H 140 ASP QB 2.70 140 ASP H 141 GLY H 5.00 141 GLY H 139 PHE QD 6.37 141 GLY H 140 ASP HA 2.70 141 GLY H 140 ASP QB 5.00 141 GLY HA2 141 GLY HA3 3.50 141 GLY H 141 GLY HA3 3.50 141 GLY H 141 GLY HA2 2.90 141 GLY H 142 PRO QD 5.00 141 GLY H 142 PRO QG 5.30 141 GLY H 159 GLY H 6.20 141 GLY H 160 GLU QB 6.20 143 ILE H 20 ALA QB 5.00 143 ILE HA 143 ILE HB 3.00 143 ILE HB 143 ILE HG13 5.00 143 ILE HB 143 ILE HG12 5.00 143 ILE HB 143 ILE QG2 3.50 143 ILE H 143 ILE HA 5.00 143 ILE H 143 ILE HB 3.50 143 ILE H 143 ILE QD1 5.00 143 ILE H 143 ILE HG13 3.70 143 ILE H 143 ILE HG12 5.00 143 ILE H 143 ILE QG2 5.00 143 ILE H 159 GLY HA3 5.00 143 ILE H 159 GLY H 5.00 143 ILE H 160 GLU H 6.20 144 THR H 143 ILE HA 2.70 144 THR H 143 ILE HB 6.20 144 THR H 143 ILE QD1 5.00 144 THR H 143 ILE HG13 5.00 144 THR H 143 ILE QG2 3.50 144 THR HA 144 THR HB 5.00 144 THR HA 144 THR QG2 3.50 144 THR HB 144 THR QG2 2.70 144 THR H 144 THR HA 3.50 144 THR H 144 THR HB 3.50 144 THR H 144 THR QG2 5.00 144 THR H 145 ILE H 6.20 145 ILE HA 22 ILE HB 5.00 145 ILE HA 22 ILE QG2 5.00 145 ILE H 22 ILE H 6.20 145 ILE QD1 135 LEU QD1 5.00 145 ILE QD1 135 LEU QD2 5.00 145 ILE HG12 135 LEU QD2 5.00 145 ILE QG2 135 LEU QD1 3.87 145 ILE QG2 135 LEU QD2 5.00 145 ILE H 144 THR HA 2.70 145 ILE H 144 THR HB 6.20 145 ILE H 144 THR QG2 5.00 145 ILE HA 145 ILE HB 5.00 145 ILE HA 145 ILE QD1 5.00 145 ILE HA 145 ILE QG2 3.50 145 ILE HB 145 ILE QD1 3.50 145 ILE HB 145 ILE QG2 2.70 145 ILE HG13 145 ILE QD1 2.70 145 ILE HG13 145 ILE QG2 3.10 145 ILE QG2 145 ILE QD1 2.70 145 ILE H 145 ILE HA 5.00 145 ILE H 145 ILE HB 3.50 145 ILE H 145 ILE QD1 6.20 145 ILE H 145 ILE QG2 5.00 145 ILE H 146 THR H 5.00 145 ILE H 156 VAL QG2 5.00 145 ILE H 156 VAL QG1 0.00 145 ILE H 158 LYS HA 5.00 146 THR H 22 ILE HB 5.00 146 THR H 23 ASP HA 5.00 146 THR H 24 LEU H 5.00 146 THR H 145 ILE HA 2.70 146 THR H 145 ILE QG2 3.50 146 THR HA 146 THR HB 3.00 146 THR HA 146 THR QG2 3.50 146 THR HB 146 THR QG2 2.70 146 THR H 146 THR HA 5.00 146 THR H 146 THR HB 5.00 146 THR H 146 THR QG2 3.70 146 THR QG2 147 ILE QD1 4.13 146 THR QG2 148 VAL QG1 2.70 146 THR HA 156 VAL HA 3.50 146 THR HA 156 VAL HB 5.00 146 THR HA 156 VAL QG1 5.00 146 THR HA 156 VAL QG2 5.00 147 ILE QG2 52 LEU QD1 5.00 147 ILE QG2 52 LEU QD2 2.85 147 ILE QD1 135 LEU QD1 5.00 147 ILE QD1 135 LEU QD2 5.00 147 ILE QG2 135 LEU QD1 5.00 147 ILE H 135 LEU QD2 6.20 147 ILE H 146 THR HA 2.70 147 ILE H 146 THR HB 5.00 147 ILE H 146 THR QG2 3.50 147 ILE HA 147 ILE QD1 6.20 147 ILE HA 147 ILE QG2 5.00 147 ILE HB 147 ILE HA 5.00 147 ILE HB 147 ILE QD1 3.50 147 ILE HB 147 ILE QG2 3.50 147 ILE HG13 147 ILE QD1 3.50 147 ILE QG2 147 ILE QD1 2.92 147 ILE H 147 ILE HA 5.00 147 ILE H 147 ILE HB 3.50 147 ILE H 147 ILE QD1 5.00 147 ILE H 147 ILE HG13 3.50 147 ILE H 147 ILE QG2 5.00 147 ILE H 148 VAL H 5.00 147 ILE H 155 TYR HB3 6.20 147 ILE H 155 TYR HB2 5.00 147 ILE H 155 TYR QD 6.20 147 ILE H 155 TYR H 5.00 147 ILE H 156 VAL HA 5.00 148 VAL H 25 ASN HA 5.00 148 VAL HA 146 THR QG2 5.00 148 VAL H 147 ILE HB 6.20 148 VAL H 147 ILE QD1 6.20 148 VAL H 147 ILE HG13 6.20 148 VAL HA 148 VAL HB 5.00 148 VAL HA 148 VAL QG1 5.00 148 VAL HA 148 VAL QG2 5.00 148 VAL HB 148 VAL QG1 3.50 148 VAL HB 148 VAL QG2 3.50 148 VAL QG2 148 VAL QG1 2.70 148 VAL H 148 VAL HA 2.90 148 VAL H 148 VAL HB 3.50 148 VAL H 148 VAL QG2 3.50 148 VAL H 148 VAL QG1 0.00 149 ASN HD21 147 ILE QG2 5.00 149 ASN HD22 147 ILE QG2 5.00 149 ASN H 148 VAL HA 2.70 149 ASN H 148 VAL HB 5.00 149 ASN H 148 VAL QG2 5.00 149 ASN H 148 VAL H 6.20 149 ASN HA 149 ASN HB2 5.00 149 ASN HB3 149 ASN HA 5.00 149 ASN HB3 149 ASN HB2 3.50 149 ASN HD21 149 ASN HB3 5.00 149 ASN HD21 149 ASN HB2 5.00 149 ASN HD21 149 ASN HD22 3.50 149 ASN HD21 149 ASN H 5.00 149 ASN HD22 149 ASN HB3 5.00 149 ASN HD22 149 ASN H 6.20 149 ASN H 149 ASN HA 5.00 149 ASN H 149 ASN HB3 5.00 149 ASN H 149 ASN HB2 5.00 149 ASN H 150 ARG H 6.20 149 ASN H 153 THR H 5.00 149 ASN H 154 ARG HA 5.00 149 ASN H 154 ARG QB 6.20 149 ASN HD21 155 TYR QE 5.00 149 ASN HD22 155 TYR QE 5.00 149 ASN H 155 TYR H 5.00 150 ARG H 149 ASN HA 3.50 150 ARG H 149 ASN HB3 5.00 150 ARG H 149 ASN HB2 5.00 150 ARG HA 150 ARG QB 2.70 150 ARG HA 150 ARG HD3 5.00 150 ARG HA 150 ARG HD2 5.00 150 ARG HD3 150 ARG QB 5.00 150 ARG HD2 150 ARG QB 5.00 150 ARG H 150 ARG HA 5.00 150 ARG H 150 ARG QB 3.50 150 ARG H 150 ARG QG 5.00 150 ARG H 151 ASP H 5.00 151 ASP H 149 ASN HA 5.00 151 ASP H 149 ASN HB3 5.00 151 ASP H 149 ASN HB2 5.00 151 ASP H 150 ARG HA 5.00 151 ASP H 150 ARG QB 3.50 151 ASP H 150 ARG QG 5.00 151 ASP HA 151 ASP HB3 5.00 151 ASP HA 151 ASP HB2 5.00 151 ASP HB3 151 ASP HB2 5.00 151 ASP H 151 ASP HA 3.50 151 ASP H 151 ASP HB3 5.00 151 ASP H 151 ASP HB2 3.50 151 ASP H 152 GLY HA3 5.00 151 ASP H 152 GLY H 3.50 152 GLY H 149 ASN HB3 5.00 152 GLY H 149 ASN H 6.20 152 GLY H 150 ARG QB 5.00 152 GLY H 151 ASP HB3 6.20 152 GLY H 151 ASP HB2 6.20 152 GLY HA2 152 GLY HA3 2.70 152 GLY H 152 GLY HA3 3.50 152 GLY H 152 GLY HA2 3.50 152 GLY H 153 THR QG2 5.00 153 THR HB 149 ASN HB3 5.00 153 THR HB 149 ASN HB2 5.00 153 THR H 149 ASN HB3 5.00 153 THR H 149 ASN HB2 5.00 153 THR H 150 ARG H 6.20 153 THR H 151 ASP H 6.20 153 THR H 152 GLY HA3 5.00 153 THR H 152 GLY HA2 5.00 153 THR HB 153 THR QG2 2.70 153 THR H 153 THR HA 3.50 153 THR H 153 THR QG2 3.50 153 THR H 154 ARG H 5.00 154 ARG HA 146 THR QG2 5.00 154 ARG HA 148 VAL HA 5.00 154 ARG HA 148 VAL QG1 5.00 154 ARG HA 148 VAL QG2 5.00 154 ARG H 153 THR HA 2.70 154 ARG H 153 THR QG2 5.00 154 ARG HA 154 ARG QB 3.50 154 ARG HA 154 ARG HD3 6.20 154 ARG HA 154 ARG HG3 5.00 154 ARG HA 154 ARG HG2 5.00 154 ARG HD3 154 ARG QB 3.50 154 ARG HD3 154 ARG HG3 3.50 154 ARG HD3 154 ARG HG2 5.00 154 ARG HD2 154 ARG QB 5.00 154 ARG HD2 154 ARG HG3 5.00 154 ARG HD2 154 ARG HG2 5.00 154 ARG HG3 154 ARG HG2 2.70 154 ARG H 154 ARG HA 5.00 154 ARG H 154 ARG QB 3.50 154 ARG H 154 ARG HG3 5.00 154 ARG H 154 ARG HG2 5.00 154 ARG H 155 TYR H 6.20 155 TYR QD 131 SER HA 6.20 155 TYR QE 131 SER HA 5.00 155 TYR QE 131 SER HB2 5.00 155 TYR QD 132 VAL QG1 5.00 155 TYR QE 132 VAL QG2 6.20 155 TYR QD 133 THR HA 4.00 155 TYR QD 133 THR HB 5.00 155 TYR QD 133 THR QG2 5.00 155 TYR QE 133 THR HA 5.00 155 TYR QE 133 THR HB 5.00 155 TYR QE 133 THR QG2 5.00 155 TYR H 146 THR QG2 5.00 155 TYR QD 147 ILE HB 5.00 155 TYR QD 147 ILE QD1 3.50 155 TYR QD 147 ILE HG13 5.00 155 TYR QD 147 ILE QG2 5.00 155 TYR QE 147 ILE HB 5.00 155 TYR QE 147 ILE QG2 6.20 155 TYR H 147 ILE HB 5.00 155 TYR H 147 ILE QD1 5.00 155 TYR H 147 ILE QG2 5.00 155 TYR H 148 VAL HA 5.00 155 TYR QD 153 THR HA 5.00 155 TYR QD 153 THR QG2 5.00 155 TYR QE 153 THR HA 5.00 155 TYR QE 153 THR QG2 5.00 155 TYR QD 154 ARG HA 5.00 155 TYR QE 154 ARG HA 6.20 155 TYR H 154 ARG HA 2.70 155 TYR H 154 ARG QB 5.00 155 TYR HB3 155 TYR HB2 3.50 155 TYR QD 155 TYR HB3 3.50 155 TYR QD 155 TYR QE 2.70 155 TYR QE 155 TYR HB3 5.00 155 TYR QE 155 TYR HB2 5.00 155 TYR H 155 TYR HA 3.50 155 TYR H 155 TYR HB3 5.00 155 TYR H 155 TYR HB2 5.00 155 TYR H 155 TYR QD 5.00 155 TYR H 155 TYR QE 6.20 155 TYR H 156 VAL H 6.20 156 VAL HA 144 THR QG2 5.00 156 VAL HA 146 THR QG2 5.00 156 VAL H 155 TYR HA 2.70 156 VAL H 155 TYR HB3 5.00 156 VAL H 155 TYR HB2 5.00 156 VAL H 155 TYR QD 5.00 156 VAL HA 156 VAL HB 5.00 156 VAL HA 156 VAL QG1 3.50 156 VAL HA 156 VAL QG2 5.00 156 VAL HB 156 VAL QG1 2.70 156 VAL HB 156 VAL QG2 2.70 156 VAL H 156 VAL HA 5.00 156 VAL H 156 VAL HB 3.50 156 VAL H 156 VAL QG2 3.50 156 VAL H 156 VAL QG1 0.00 156 VAL H 157 GLN H 5.00 157 GLN HE21 135 LEU HB3 5.00 157 GLN HE21 135 LEU HB2 5.00 157 GLN HE22 135 LEU HB3 5.00 157 GLN HE22 135 LEU HG 6.20 157 GLN H 144 THR QG2 5.00 157 GLN H 145 ILE HB 5.00 157 GLN H 145 ILE QG2 5.00 157 GLN H 146 THR HA 5.00 157 GLN H 156 VAL HA 2.70 157 GLN H 156 VAL QG2 3.50 157 GLN H 156 VAL QG1 0.00 157 GLN HE21 157 GLN HE22 2.70 157 GLN HE21 157 GLN HG3 5.00 157 GLN HE21 157 GLN HG2 5.00 157 GLN HE22 157 GLN HG3 5.00 157 GLN HE22 157 GLN HG2 5.00 157 GLN H 157 GLN HA 5.00 157 GLN H 157 GLN QB 5.00 157 GLN H 157 GLN HG3 5.00 157 GLN H 157 GLN HG2 5.00 157 GLN H 158 LYS H 6.20 158 LYS HA 144 THR HA 3.50 158 LYS HA 144 THR QG2 5.00 158 LYS H 157 GLN HA 2.70 158 LYS H 157 GLN HG3 3.50 158 LYS HA 158 LYS HB3 3.50 158 LYS HA 158 LYS HB2 3.50 158 LYS HA 158 LYS HD2 5.00 158 LYS HA 158 LYS QE 5.00 158 LYS HA 158 LYS HG3 5.00 158 LYS HA 158 LYS HG2 5.00 158 LYS QE 158 LYS HB3 5.00 158 LYS QE 158 LYS HB2 5.00 158 LYS QE 158 LYS HD2 3.50 158 LYS QE 158 LYS HG3 3.10 158 LYS QE 158 LYS HG2 3.10 158 LYS H 158 LYS HA 3.50 158 LYS H 158 LYS HB3 3.40 158 LYS H 158 LYS HB2 2.70 158 LYS H 158 LYS QG 5.00 158 LYS H 159 GLY H 5.00 159 GLY H 140 ASP HA 6.43 159 GLY H 143 ILE HB 5.00 159 GLY H 143 ILE QD1 5.00 159 GLY H 144 THR HA 5.00 159 GLY H 145 ILE HB 3.80 159 GLY H 145 ILE QD1 5.00 159 GLY H 145 ILE H 5.00 159 GLY H 158 LYS HA 2.70 159 GLY H 158 LYS HB3 3.80 159 GLY H 158 LYS QG 5.00 159 GLY H 158 LYS HG3 5.00 159 GLY H 158 LYS HG2 5.00 159 GLY HA2 159 GLY HA3 3.50 159 GLY H 159 GLY HA3 5.00 159 GLY H 159 GLY HA2 5.00 159 GLY H 160 GLU H 5.00 160 GLU H 139 PHE HA 6.20 160 GLU H 139 PHE QD 5.00 160 GLU H 145 ILE QD1 5.00 160 GLU H 159 GLY HA2 3.50 160 GLU HA 160 GLU QB 3.50 160 GLU HA 160 GLU QG 3.50 160 GLU QG 160 GLU QB 5.00 160 GLU H 160 GLU HA 2.85 160 GLU H 160 GLU QB 3.50 160 GLU H 160 GLU QG 5.00 160 GLU H 161 TYR H 6.20 161 TYR QD 22 ILE QD1 5.00 161 TYR QE 22 ILE QD1 5.00 161 TYR QD 51 ASP HB3 5.00 161 TYR QD 51 ASP HB2 5.00 161 TYR QE 51 ASP HB2 5.00 161 TYR QD 52 LEU HA 5.00 161 TYR QD 52 LEU HB3 6.20 161 TYR QD 52 LEU HB2 5.00 161 TYR QD 52 LEU QD1 5.00 161 TYR QD 52 LEU QD2 5.00 161 TYR QE 52 LEU HA 5.00 161 TYR QE 52 LEU HB3 5.00 161 TYR QE 52 LEU HB2 5.00 161 TYR QE 52 LEU QD1 5.00 161 TYR QE 52 LEU QD2 5.00 161 TYR QD 55 ALA QB 5.00 161 TYR QE 55 ALA QB 5.00 161 TYR QD 135 LEU HB2 6.20 161 TYR QD 135 LEU QD1 5.20 161 TYR QD 135 LEU QD2 5.00 161 TYR QE 135 LEU HB2 5.00 161 TYR QE 135 LEU QD1 6.20 161 TYR QE 135 LEU QD2 6.20 161 TYR QD 138 ALA QB 5.00 161 TYR QD 143 ILE HA 6.20 161 TYR QE 143 ILE HA 5.50 161 TYR H 143 ILE QD1 5.00 161 TYR QD 145 ILE QD1 3.50 161 TYR QD 145 ILE HG13 5.00 161 TYR QD 145 ILE HG12 5.00 161 TYR QE 145 ILE QD1 5.00 161 TYR QE 145 ILE HG13 5.00 161 TYR QE 145 ILE HG12 5.00 161 TYR QD 160 GLU HA 5.00 161 TYR H 160 GLU HA 3.50 161 TYR H 160 GLU QB 5.00 161 TYR HA 161 TYR HB3 5.00 161 TYR HA 161 TYR HB2 3.50 161 TYR HB3 161 TYR HB2 5.00 161 TYR QD 161 TYR HA 5.00 161 TYR QD 161 TYR HB3 5.00 161 TYR QD 161 TYR HB2 3.50 161 TYR QE 161 TYR QD 3.50 161 TYR H 161 TYR HA 5.00 161 TYR H 161 TYR HB2 3.98 161 TYR H 161 TYR QD 6.20 161 TYR QD 162 ARG HA 5.50 161 TYR H 162 ARG H 2.70 162 ARG H 160 GLU HA 5.00 162 ARG H 160 GLU QB 5.00 162 ARG H 161 TYR HB3 6.20 162 ARG H 161 TYR HB2 5.00 162 ARG H 161 TYR QD 6.20 162 ARG H 162 ARG HA 5.00 163 THR H 160 GLU QB 6.20 163 THR H 162 ARG HA 5.00 163 THR HA 163 THR HB 3.50 163 THR HA 163 THR QG2 5.00 163 THR HB 163 THR QG2 2.70 163 THR H 163 THR HA 5.00 163 THR H 163 THR QG2 5.00 164 ASN H 22 ILE QG2 6.20 164 ASN HD21 47 THR HB 6.20 164 ASN HD21 47 THR QG2 6.20 164 ASN HD22 47 THR HB 6.20 164 ASN HD22 47 THR QG2 6.20 164 ASN H 162 ARG HA 5.00 164 ASN H 163 THR HA 5.00 164 ASN H 163 THR QG2 5.00 164 ASN HA 164 ASN HB3 5.00 164 ASN HA 164 ASN HB2 5.00 164 ASN HB3 164 ASN HB2 3.50 164 ASN HD21 164 ASN HB2 6.20 164 ASN HD21 164 ASN HD22 2.70 164 ASN HD22 164 ASN HB3 6.20 164 ASN HD22 164 ASN HB2 5.00 164 ASN H 164 ASN HA 5.00 164 ASN H 164 ASN HB2 5.00 164 ASN H 164 ASN HD22 5.00 164 ASN H 165 PRO QD 5.00 164 ASN H 165 PRO QG 5.00 164 ASN HD21 166 GLU HB3 6.20 164 ASN HD21 166 GLU HB2 6.20 164 ASN H 168 ILE QD1 6.20 165 PRO HA 165 PRO HB3 2.86 165 PRO HA 165 PRO HB2 2.90 165 PRO QD 165 PRO HB3 5.00 165 PRO HA 168 ILE QD1 3.50 165 PRO HA 168 ILE QG1 5.00 165 PRO HA 168 ILE QG2 5.00 166 GLU H 164 ASN HA 6.20 166 GLU H 164 ASN HB3 6.20 166 GLU H 164 ASN HB2 6.20 166 GLU HA 166 GLU QB 3.50 166 GLU HA 166 GLU HG3 3.30 166 GLU HA 166 GLU HG2 5.00 166 GLU HG3 166 GLU QB 2.70 166 GLU HG3 166 GLU HG2 2.70 166 GLU HG2 166 GLU QB 3.50 166 GLU H 166 GLU HA 3.50 166 GLU H 166 GLU HB3 3.50 166 GLU H 166 GLU HB2 2.90 166 GLU H 166 GLU QG 3.70 166 GLU H 167 ASP H 3.50 167 ASP H 165 PRO QD 5.00 167 ASP H 166 GLU HA 5.00 167 ASP H 166 GLU HB3 5.00 167 ASP H 166 GLU HB2 5.00 167 ASP HB3 167 ASP HB2 5.00 167 ASP H 167 ASP HA 3.50 167 ASP H 167 ASP HB3 3.50 167 ASP H 167 ASP HB2 5.00 167 ASP H 168 ILE H 3.50 168 ILE H 167 ASP HA 5.00 168 ILE H 167 ASP HB3 5.00 168 ILE HA 168 ILE HB 5.00 168 ILE HA 168 ILE QD1 5.00 168 ILE HA 168 ILE QG2 3.50 168 ILE HB 168 ILE QD1 3.50 168 ILE HB 168 ILE QG2 3.50 168 ILE QD1 168 ILE QG2 3.50 168 ILE H 168 ILE HA 5.00 168 ILE H 168 ILE HB 3.22 168 ILE H 168 ILE QD1 5.00 168 ILE H 168 ILE QG1 5.00 168 ILE H 168 ILE QG2 5.00 168 ILE H 169 TYR H 3.50 169 TYR QD 165 PRO HA 5.00 169 TYR QD 165 PRO HB3 5.00 169 TYR QD 165 PRO HB2 5.00 169 TYR QE 165 PRO HA 5.00 169 TYR QE 165 PRO HB3 5.00 169 TYR QE 165 PRO HB2 6.20 169 TYR QD 166 GLU HG3 6.20 169 TYR H 166 GLU HA 5.00 169 TYR QD 168 ILE QG2 5.00 169 TYR QE 168 ILE QD1 5.00 169 TYR QE 168 ILE QG1 5.00 169 TYR QE 168 ILE QG2 5.00 169 TYR H 168 ILE HA 5.00 169 TYR H 168 ILE HB 3.70 169 TYR H 168 ILE QD1 5.00 169 TYR H 168 ILE QG2 5.00 169 TYR HA 169 TYR HB3 6.20 169 TYR HA 169 TYR HB2 6.20 169 TYR QD 169 TYR HA 5.00 169 TYR QD 169 TYR HB3 5.00 169 TYR QD 169 TYR HB2 3.50 169 TYR QD 169 TYR QE 2.70 169 TYR QE 169 TYR HA 5.50 169 TYR QE 169 TYR HB3 6.20 169 TYR QE 169 TYR HB2 6.20 169 TYR H 169 TYR HA 3.50 169 TYR H 169 TYR HB3 5.00 169 TYR H 169 TYR HB2 3.50 169 TYR HA 170 PRO QD 6.20 170 PRO HB3 170 PRO HA 5.00 170 PRO HB3 170 PRO QD 5.00 170 PRO HB2 170 PRO HA 5.00 170 PRO HB2 170 PRO QD 5.00 171 SER H 170 PRO HB3 5.00 171 SER HA 171 SER QB 3.50 171 SER H 171 SER HA 5.00 171 SER H 171 SER QB 3.50 171 SER H 172 ASN H 5.00 172 ASN H 171 SER HA 5.00 172 ASN H 171 SER QB 5.00 172 ASN HA 172 ASN HB3 5.00 172 ASN HA 172 ASN HB2 5.00 172 ASN HD21 172 ASN HB2 5.00 172 ASN HD21 172 ASN HD22 2.70 172 ASN HD22 172 ASN HB2 5.00 172 ASN H 172 ASN HB2 5.00 172 ASN HA 173 PRO HB3 6.20 172 ASN HA 173 PRO QD 5.00 173 PRO HA 173 PRO HB3 2.90 173 PRO HA 173 PRO HB2 6.20 174 THR H 173 PRO HB2 5.00 174 THR H 173 PRO QD 6.20 174 THR HA 174 THR QG2 3.50 174 THR H 174 THR HA 5.00 174 THR H 174 THR HB 5.00 174 THR H 174 THR QG2 5.00 175 ASP H 174 THR QG2 5.00 175 ASP H 175 ASP HA 5.00 175 ASP H 175 ASP HB3 5.00 175 ASP H 175 ASP HB2 5.00 176 ASP H 175 ASP HA 5.00 176 ASP H 176 ASP HA 5.00 176 ASP H 176 ASP HB3 5.00 176 ASP H 176 ASP HB2 5.00 177 ASP H 176 ASP HA 5.00 177 ASP H 177 ASP HA 5.00 177 ASP H 177 ASP HB3 6.20 177 ASP H 177 ASP HB2 5.00 177 ASP H 178 VAL H 6.20 178 VAL H 177 ASP HA 5.00 178 VAL HA 178 VAL HB 3.50 178 VAL HA 178 VAL QQG 5.00 178 VAL HB 178 VAL QQG 5.00 178 VAL H 178 VAL HA 5.00 178 VAL H 178 VAL HB 5.00
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