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 |
|
|
370581 |
1buq   |
4230 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
34 ALA HA 34 ALA H 4.30 34 ALA QB 34 ALA H 3.80 34 ALA QB 34 ALA HA 3.80 33 ASP H 34 ALA H 2.80 33 ASP HA 34 ALA H 3.30 33 ASP HB2 34 ALA H 5.00 32 ASP HA 34 ALA H 5.00 31 ALA HA 34 ALA H 5.00 31 ALA QB 34 ALA H 4.30 35 THR HA 35 THR H 5.00 35 THR HB 35 THR H 5.00 35 THR QG2 35 THR H 4.30 35 THR HA 35 THR HB 2.80 35 THR HA 35 THR QG2 3.80 34 ALA HA 35 THR H 2.80 34 ALA QB 35 THR H 3.80 34 ALA QB 35 THR HA 6.00 34 ALA H 35 THR H 5.00 36 VAL HA 36 VAL H 5.00 36 VAL HB 36 VAL H 3.30 36 VAL QG2 36 VAL H 4.30 36 VAL QG1 36 VAL H 6.00 36 VAL QG2 36 VAL HA 6.00 36 VAL QG1 36 VAL HA 4.30 36 VAL HB 36 VAL HA 5.00 35 THR HA 36 VAL H 2.80 35 THR QG2 36 VAL H 4.30 35 THR HB 36 VAL H 3.30 37 GLU HA 37 GLU H 5.00 37 GLU QB 37 GLU H 4.30 37 GLU QG 37 GLU H 4.30 37 GLU QB 37 GLU HA 4.80 37 GLU QG 37 GLU HA 5.50 36 VAL HA 37 GLU H 2.80 36 VAL QG1 37 GLU H 4.30 36 VAL QG2 37 GLU H 6.00 36 VAL HB 37 GLU H 5.00 35 THR QG2 37 GLU QG 6.50 38 ASP HA 38 ASP H 5.00 38 ASP HB2 38 ASP H 3.30 38 ASP HB3 38 ASP H 5.00 38 ASP HB3 38 ASP HA 3.30 38 ASP HB2 38 ASP HA 5.00 37 GLU HA 38 ASP H 2.80 37 GLU QB 38 ASP H 4.80 37 GLU QG 38 ASP H 6.50 37 GLU H 38 ASP H 5.00 37 GLU H 38 ASP HB3 5.00 36 VAL QG1 38 ASP H 6.00 39 PRO QB 39 PRO HA 3.30 39 PRO QD 39 PRO HA 5.50 38 ASP HA 39 PRO HA 2.80 40 VAL HA 40 VAL H 5.00 40 VAL HB 40 VAL H 5.00 40 VAL QG1 40 VAL H 4.30 40 VAL QG2 40 VAL H 4.30 40 VAL HB 40 VAL HA 5.00 40 VAL QG2 40 VAL HA 3.80 40 VAL QG1 40 VAL HA 4.30 39 PRO HA 40 VAL H 5.00 39 PRO QB 40 VAL H 5.50 39 PRO HA 40 VAL QG2 6.00 41 GLY HA3 41 GLY H 3.30 41 GLY HA2 41 GLY H 2.80 40 VAL H 41 GLY H 5.00 40 VAL HA 41 GLY H 2.80 40 VAL HB 41 GLY H 5.00 42 SER HA 42 SER H 5.00 42 SER HB3 42 SER H 5.00 42 SER HB2 42 SER H 3.30 42 SER HB3 42 SER HA 2.80 42 SER HB2 42 SER HA 5.00 41 GLY H 42 SER H 2.80 41 GLY HA2 42 SER H 3.30 41 GLY HA3 42 SER H 5.00 43 GLU HA 43 GLU H 5.00 43 GLU QG 43 GLU H 6.50 43 GLU QB 43 GLU H 4.30 43 GLU QG 43 GLU H 3.30 43 GLU QB 43 GLU H 5.50 42 SER H 43 GLU H 5.00 42 SER HB2 43 GLU H 5.00 42 SER HB3 43 GLU H 5.00 42 SER HA 43 GLU H 3.30 44 PRO HA 44 PRO HD3 5.00 44 PRO HA 44 PRO HD2 5.00 44 PRO HA 44 PRO HB3 2.80 44 PRO HA 44 PRO HB2 2.80 44 PRO HA 44 PRO HG3 4.30 44 PRO HA 44 PRO HG2 4.30 43 GLU HA 44 PRO HD3 2.80 43 GLU HA 44 PRO HD2 2.80 45 ARG HA 45 ARG H 5.00 45 ARG QG 45 ARG HA 3.30 45 ARG QB 45 ARG HA 3.80 45 ARG QB 45 ARG H 3.30 44 PRO HA 45 ARG H 2.80 44 PRO QB 45 ARG H 4.30 44 PRO HG2 45 ARG H 5.00 46 SER HA 46 SER H 5.00 46 SER HB3 46 SER H 3.30 46 SER HB2 46 SER H 3.30 46 SER HB3 46 SER HA 2.80 46 SER HB2 46 SER HA 2.80 35 THR QG2 46 SER HB3 3.80 35 THR QG2 46 SER HB2 4.30 45 ARG H 46 SER HB3 5.00 45 ARG HA 46 SER H 2.80 45 ARG QD 46 SER H 5.50 47 GLY HA3 47 GLY H 3.30 47 GLY HA2 47 GLY H 3.30 46 SER H 47 GLY H 5.00 46 SER HA 47 GLY H 2.80 46 SER HB3 47 GLY H 5.00 46 SER HB2 47 GLY H 5.00 47 GLY N 34 ALA O 6.00 47 GLY H 34 ALA O 4.00 36 VAL N 45 ARG O 6.00 36 VAL H 45 ARG O 4.00 45 ARG N 36 VAL O 6.00 45 ARG H 36 VAL O 4.00 47 GLY H 34 ALA H 5.00 46 SER HA 35 THR HA 2.80 46 SER HB3 35 THR HA 5.00 46 SER HB2 35 THR HA 5.00 45 ARG H 36 VAL H 3.30 46 SER HA 36 VAL H 5.00 45 ARG QB 36 VAL H 6.00 44 PRO HA 37 GLU HA 2.80 44 PRO QB 37 GLU HA 3.80 44 PRO HA 38 ASP H 2.80 44 PRO HD3 38 ASP H 5.00 44 PRO HD2 38 ASP H 5.00 38 ASP H 45 ARG H 5.00 36 VAL QG1 45 ARG H 6.00 36 VAL QG2 45 ARG H 6.00 36 VAL HB 45 ARG H 5.00 35 THR HB 46 SER HA 5.00 35 THR QG2 46 SER HA 4.30 35 THR QG2 47 GLY H 6.00 111 SER HA 111 SER H 3.30 111 SER HB3 111 SER H 5.00 111 SER HB2 111 SER H 5.00 111 SER HB3 111 SER HA 2.80 109 VAL HA 111 SER H 5.00 110 VAL H 111 SER H 2.80 110 VAL HA 111 SER H 5.00 110 VAL QG1 111 SER H 5.00 112 MET HA 112 MET H 5.00 112 MET HB3 112 MET H 4.30 112 MET HB2 112 MET H 4.30 112 MET HG3 112 MET H 5.00 112 MET HG2 112 MET H 5.00 112 MET HB3 112 MET HA 5.00 112 MET HB2 112 MET HA 5.00 112 MET HG3 112 MET HA 3.30 112 MET HG2 112 MET HA 3.30 111 SER H 112 MET H 6.50 111 SER HA 112 MET H 2.80 111 SER HB2 112 MET H 5.00 113 ARG HA 113 ARG H 5.00 112 MET HA 113 ARG H 2.80 112 MET HB2 113 ARG H 5.00 112 MET HG3 113 ARG H 3.30 112 MET HG2 113 ARG H 2.80 114 ALA HA 114 ALA H 5.00 114 ALA QB 114 ALA H 3.80 114 ALA QB 114 ALA HA 3.80 113 ARG HA 114 ALA H 2.80 115 LEU HA 115 LEU H 3.30 115 LEU QB 115 LEU H 3.30 115 LEU HG 115 LEU H 5.00 115 LEU QD1 115 LEU H 6.00 115 LEU QD2 115 LEU H 6.00 115 LEU QB 115 LEU HA 5.00 115 LEU HG 115 LEU HA 2.80 115 LEU QD1 115 LEU HA 3.80 115 LEU QD2 115 LEU HA 4.30 114 ALA HA 115 LEU H 2.80 114 ALA QB 115 LEU H 3.80 116 PHE HA 116 PHE H 5.00 116 PHE QD 116 PHE H 5.40 116 PHE HB2 116 PHE H 5.00 116 PHE HB3 116 PHE HA 5.00 116 PHE HB2 116 PHE HA 5.00 116 PHE QD 116 PHE HA 7.10 115 LEU HA 116 PHE H 2.80 115 LEU QB 116 PHE H 3.80 115 LEU HG 116 PHE H 2.80 115 LEU QD2 116 PHE H 4.30 117 GLY H 116 PHE H 5.00 114 ALA N 37 GLU O 6.00 114 ALA H 37 GLU O 4.00 37 GLU N 112 MET O 6.00 37 GLU H 112 MET O 4.00 112 MET N 35 THR O 6.00 112 MET H 35 THR O 4.00 34 ALA HA 110 VAL HA 3.30 34 ALA QB 110 VAL HA 4.30 34 ALA QB 110 VAL QG1 6.00 34 ALA QB 110 VAL HB 6.00 34 ALA QB 111 SER HA 4.30 35 THR H 111 SER HB2 5.00 35 THR H 111 SER HA 3.30 35 THR H 111 SER HB2 5.00 35 THR H 112 MET H 5.00 34 ALA QB 112 MET H 6.00 36 VAL QG2 112 MET H 6.00 36 VAL HA 113 ARG HA 5.70 37 GLU H 113 ARG HA 5.00 37 GLU H 114 ALA H 5.00 37 GLU QB 114 ALA H 6.00 38 ASP HA 114 ALA QB 4.30 38 ASP HA 114 ALA H 5.00 38 ASP HB3 114 ALA QB 6.00 39 PRO QB 116 PHE QE 7.60 39 PRO HA 116 PHE QE 7.10 63 LEU HA 63 LEU H 5.00 63 LEU HG 63 LEU H 2.80 63 LEU HB2 63 LEU H 5.00 63 LEU HB3 63 LEU HA 2.80 63 LEU HB2 63 LEU HA 2.80 63 LEU QD1 63 LEU H 4.30 63 LEU QD2 63 LEU H 6.00 63 LEU QD1 63 LEU HA 6.00 63 LEU QD2 63 LEU HA 4.30 62 PRO HA 63 LEU H 2.80 62 PRO HD2 63 LEU H 6.50 62 PRO QG 63 LEU H 6.00 62 PRO QB 63 LEU H 4.30 64 ALA HA 64 ALA H 5.00 64 ALA QB 64 ALA H 6.00 64 ALA QB 64 ALA HA 3.80 63 LEU HA 64 ALA H 2.80 63 LEU HG 64 ALA H 5.00 63 LEU HB3 64 ALA H 3.30 63 LEU HB2 64 ALA H 5.00 63 LEU QD1 64 ALA H 6.00 63 LEU H 64 ALA H 5.00 65 VAL HA 65 VAL H 5.00 65 VAL HB 65 VAL H 3.30 65 VAL QG1 65 VAL H 6.00 65 VAL QG2 65 VAL H 4.30 65 VAL QG1 65 VAL HA 4.30 65 VAL QG2 65 VAL HA 4.30 64 ALA HA 65 VAL H 2.80 64 ALA QB 65 VAL H 3.80 64 ALA HA 65 VAL QG2 6.00 66 GLU HA 66 GLU H 5.00 66 GLU HB3 66 GLU H 3.30 66 GLU HB2 66 GLU H 5.00 66 GLU QG 66 GLU H 5.00 66 GLU HB3 66 GLU HA 3.30 66 GLU HB2 66 GLU HA 3.30 66 GLU QG 66 GLU HA 2.80 65 VAL HA 66 GLU H 2.80 65 VAL QG1 66 GLU H 3.80 65 VAL QG2 66 GLU H 6.00 65 VAL QG1 66 GLU HA 6.00 67 LEU HA 67 LEU H 5.00 67 LEU HB2 67 LEU H 3.30 67 LEU HG 67 LEU H 2.80 67 LEU QD1 67 LEU H 3.80 67 LEU QD1 67 LEU HA 4.30 67 LEU HB3 67 LEU HA 2.80 67 LEU HB2 67 LEU HA 2.80 67 LEU HG 67 LEU HA 6.00 66 GLU HA 67 LEU H 2.80 66 GLU QG 67 LEU H 6.00 66 GLU HB2 67 LEU H 5.00 68 THR HA 68 THR H 3.30 68 THR HB 68 THR H 5.00 68 THR QG2 68 THR H 4.30 68 THR HB 68 THR HA 5.00 68 THR QG2 68 THR HA 3.80 67 LEU H 68 THR H 5.00 67 LEU HA 68 THR H 3.30 67 LEU QB 68 THR H 2.80 67 LEU QD2 68 THR H 5.00 67 LEU QD1 68 THR H 0.00 67 LEU HA 68 THR QG2 6.00 69 GLN HA 69 GLN H 5.00 69 GLN HG2 69 GLN H 3.30 69 GLN HB3 69 GLN H 2.80 69 GLN HB3 69 GLN HA 3.30 69 GLN HB2 69 GLN HA 3.30 69 GLN QG 69 GLN HA 5.50 68 THR H 69 GLN H 2.80 68 THR HA 69 GLN H 3.30 68 THR HB 69 GLN H 5.00 68 THR QG2 69 GLN H 6.00 70 GLU HA 70 GLU H 5.00 70 GLU HB3 70 GLU H 2.80 70 GLU HB2 70 GLU H 2.80 70 GLU HG3 70 GLU H 5.00 70 GLU HG2 70 GLU H 5.00 70 GLU HG3 70 GLU HA 2.80 70 GLU HG2 70 GLU HA 2.80 70 GLU HB3 70 GLU HA 5.00 70 GLU HB2 70 GLU HA 5.00 69 GLN H 70 GLU H 5.00 69 GLN HA 70 GLU H 5.00 69 GLN HG3 70 GLU H 3.30 69 GLN HB2 70 GLU H 3.30 71 VAL HA 71 VAL H 5.00 71 VAL HB 71 VAL H 3.30 71 VAL QG2 71 VAL H 3.80 71 VAL QG1 71 VAL H 4.30 71 VAL HB 71 VAL HA 5.00 71 VAL QG1 71 VAL HA 3.80 71 VAL QG2 71 VAL HA 3.80 70 GLU HA 71 VAL H 2.80 70 GLU HB3 71 VAL H 5.00 70 GLU HB2 71 VAL H 5.00 70 GLU HG3 71 VAL H 3.30 70 GLU HG2 71 VAL H 3.30 72 ARG HA 72 ARG H 5.00 71 VAL HA 72 ARG H 2.80 71 VAL HB 72 ARG H 5.00 71 VAL QG1 72 ARG H 3.80 71 VAL QG2 72 ARG H 5.00 73 ALA HA 73 ALA H 5.00 73 ALA QB 73 ALA H 4.30 73 ALA QB 73 ALA HA 3.80 72 ARG HA 73 ALA H 2.80 71 VAL QG1 73 ALA QB 5.30 74 VAL HA 74 VAL H 3.30 74 VAL HB 74 VAL H 5.00 74 VAL QG1 74 VAL H 6.00 74 VAL QG2 74 VAL H 3.80 74 VAL HB 74 VAL HA 3.30 74 VAL QG1 74 VAL HA 4.30 74 VAL QG2 74 VAL HA 6.00 73 ALA HA 74 VAL H 2.80 73 ALA QB 74 VAL H 4.30 75 ALA HA 75 ALA H 3.30 75 ALA QB 75 ALA H 3.80 75 ALA QB 75 ALA HA 3.80 74 VAL HB 75 ALA H 3.30 74 VAL QG1 75 ALA H 4.30 74 VAL QG2 75 ALA H 6.00 74 VAL HA 75 ALA H 2.80 74 VAL H 75 ALA H 5.00 74 VAL QG1 75 ALA QB 5.80 75 ALA HA 76 ASN H 5.00 75 ALA QB 76 ASN H 5.00 75 ALA H 76 ASN H 5.00 77 GLU HA 77 GLU H 5.00 77 GLU HB2 77 GLU H 5.00 77 GLU HB3 77 GLU H 3.30 77 GLU HG3 77 GLU HA 3.30 77 GLU HG2 77 GLU HA 3.30 77 GLU HB2 77 GLU HA 5.00 77 GLU HB3 77 GLU HA 5.00 76 ASN H 77 GLU H 3.30 78 ALA HA 78 ALA H 5.00 78 ALA QB 78 ALA H 4.30 78 ALA QB 78 ALA HA 3.80 77 GLU HA 78 ALA H 2.80 77 GLU HG2 78 ALA H 3.30 77 GLU HG3 78 ALA H 5.00 77 GLU HB2 78 ALA H 3.30 79 ALA HA 79 ALA H 5.00 79 ALA QB 79 ALA H 4.30 79 ALA QB 79 ALA HA 3.80 78 ALA HA 79 ALA H 2.80 78 ALA QB 79 ALA H 3.80 80 PHE HA 80 PHE H 5.00 80 PHE HB3 80 PHE H 5.00 80 PHE HB2 80 PHE H 5.00 80 PHE QD 80 PHE H 5.70 80 PHE QE 80 PHE H 7.40 80 PHE HB3 80 PHE HA 2.80 80 PHE HB2 80 PHE HA 2.80 80 PHE QD 80 PHE HB3 5.70 80 PHE QD 80 PHE HB2 5.70 79 ALA HA 80 PHE H 2.80 79 ALA QB 80 PHE H 3.80 81 ALA QB 81 ALA H 3.80 81 ALA QB 81 ALA HA 3.80 80 PHE HA 81 ALA H 2.80 80 PHE HB3 81 ALA H 3.80 80 PHE QD 81 ALA H 7.40 82 PHE HA 82 PHE H 5.00 82 PHE HB3 82 PHE H 5.00 82 PHE HB2 82 PHE H 5.00 82 PHE QD 82 PHE H 5.40 82 PHE QE 82 PHE H 7.10 82 PHE HB3 82 PHE HA 2.80 82 PHE HB2 82 PHE HA 2.80 82 PHE QD 82 PHE H 5.70 82 PHE QD 82 PHE H 5.70 81 ALA HA 82 PHE H 2.80 81 ALA QB 82 PHE H 3.80 81 ALA HA 82 PHE QD 7.10 80 PHE QE 82 PHE QE 9.20 80 PHE HZ 55 PHE QE 5.40 83 THR HA 83 THR H 5.00 83 THR HB 83 THR H 5.00 83 THR QG2 83 THR H 4.30 83 THR QG2 83 THR HA 3.80 83 THR HB 83 THR HA 5.00 82 PHE HA 83 THR H 2.80 82 PHE HB3 83 THR H 3.30 82 PHE HB2 83 THR H 3.80 84 VAL HA 84 VAL H 5.00 84 VAL HB 84 VAL H 3.30 84 VAL QG2 84 VAL H 4.30 84 VAL QG1 84 VAL H 6.00 84 VAL HB 84 VAL HA 5.00 84 VAL QG1 84 VAL HA 3.80 84 VAL QG2 84 VAL HA 3.80 83 THR HA 84 VAL H 2.80 83 THR HB 84 VAL H 3.30 83 THR QG2 84 VAL H 3.80 85 SER HA 85 SER H 5.00 85 SER QB 85 SER H 4.30 85 SER HB3 85 SER HA 2.80 85 SER HB2 85 SER HA 2.80 84 VAL HA 85 SER H 2.80 84 VAL HB 85 SER H 5.00 84 VAL QG1 85 SER H 3.80 84 VAL QG2 85 SER H 6.00 86 PHE HA 86 PHE H 3.30 86 PHE HB3 86 PHE H 5.00 86 PHE HB2 86 PHE H 5.00 86 PHE QD 86 PHE H 7.40 86 PHE HB3 86 PHE HA 2.80 86 PHE HB2 86 PHE HA 2.80 85 SER HA 86 PHE H 2.80 85 SER QB 86 PHE H 5.00 85 SER H 86 PHE QD 7.10 85 SER HA 86 PHE QD 7.10 85 SER HA 86 PHE QE 7.10 84 VAL QG1 86 PHE QD 5.90 87 GLU QB 87 GLU H 6.00 87 GLU QG 87 GLU H 6.00 87 GLU QB 87 GLU HA 3.80 87 GLU QG 87 GLU HA 3.80 86 PHE HA 87 GLU H 2.80 86 PHE HB3 87 GLU H 3.80 86 PHE QD 87 GLU H 7.30 86 PHE QD 87 GLU HA 7.40 88 PHE HA 88 PHE H 5.00 88 PHE HB2 88 PHE H 5.00 88 PHE HB3 88 PHE HA 2.80 88 PHE HB2 88 PHE HA 2.80 88 PHE QD 88 PHE H 7.40 87 GLU HA 88 PHE H 2.80 87 GLU QG 88 PHE H 3.80 87 GLU QB 88 PHE H 3.80 88 PHE QD 88 PHE HB3 4.90 88 PHE QD 88 PHE HB2 4.90 88 PHE QD 88 PHE HA 5.40 89 GLN HA 89 GLN H 3.30 89 GLN HB3 89 GLN H 3.30 89 GLN HG2 89 GLN H 5.00 89 GLN HB2 89 GLN HA 2.80 89 GLN HB3 89 GLN HA 5.00 89 GLN HG2 89 GLN HA 3.30 89 GLN HG3 89 GLN HA 5.00 88 PHE HA 89 GLN H 3.30 88 PHE QD 89 GLN HG3 7.10 88 PHE QD 89 GLN HG2 7.10 90 GLY HA3 90 GLY H 3.30 90 GLY HA2 90 GLY H 3.30 89 GLN H 90 GLY H 5.00 89 GLN HB3 90 GLY H 5.00 89 GLN HA 90 GLY H 5.00 87 GLU QG 90 GLY H 6.00 91 ARG HA 91 ARG H 5.00 91 ARG QD 91 ARG H 5.00 91 ARG QG 91 ARG H 5.00 91 ARG QB 91 ARG H 4.30 91 ARG QB 91 ARG HA 4.30 91 ARG HG3 91 ARG HA 2.80 91 ARG HG2 91 ARG HA 2.80 90 GLY H 91 ARG H 2.80 90 GLY HA3 91 ARG H 3.30 90 GLY HA2 91 ARG H 5.00 89 GLN HG3 91 ARG H 5.00 92 LYS HA 92 LYS H 5.00 92 LYS HD3 92 LYS H 5.00 92 LYS HD2 92 LYS H 5.00 92 LYS QB 92 LYS H 5.00 92 LYS HB3 92 LYS HA 3.30 92 LYS HB2 92 LYS HA 3.30 92 LYS QG 92 LYS HA 5.00 91 ARG HA 92 LYS H 2.80 91 ARG QB 92 LYS H 6.00 91 ARG QG 92 LYS H 3.80 91 ARG H 92 LYS H 5.00 93 THR HA 93 THR H 5.00 93 THR HB 93 THR H 3.30 93 THR QG2 93 THR H 4.30 93 THR HB 93 THR HA 5.00 93 THR QG2 93 THR HA 3.80 92 LYS HA 93 THR H 2.80 92 LYS QB 93 THR H 3.80 92 LYS HD3 93 THR H 5.00 92 LYS HD2 93 THR H 5.00 94 VAL HA 94 VAL H 5.00 94 VAL HB 94 VAL H 3.30 94 VAL QG1 94 VAL H 3.80 94 VAL HB 94 VAL HA 5.00 94 VAL QG2 94 VAL HA 3.80 85 SER QB 94 VAL QG2 4.30 85 SER HA 94 VAL QG2 6.00 93 THR HA 94 VAL H 2.80 93 THR HB 94 VAL H 3.30 93 THR QG2 94 VAL H 3.80 95 VAL HA 95 VAL H 5.00 95 VAL HB 95 VAL H 2.80 95 VAL QG1 95 VAL H 6.00 95 VAL QG2 95 VAL HA 3.80 95 VAL QG1 95 VAL HA 3.80 95 VAL HB 95 VAL HA 5.00 94 VAL HA 95 VAL H 2.80 94 VAL QG1 95 VAL H 4.30 94 VAL QG2 95 VAL H 4.30 96 ALA HA 96 ALA H 5.00 96 ALA QB 96 ALA H 4.30 96 ALA QB 96 ALA HA 3.80 95 VAL HA 96 ALA H 2.80 95 VAL QG1 96 ALA H 4.30 95 VAL QG2 96 ALA H 4.30 95 VAL QG1 96 ALA HA 6.00 97 PRO HB3 97 PRO HA 2.80 97 PRO HB2 97 PRO HA 2.80 97 PRO HD3 97 PRO HA 5.00 96 ALA HA 97 PRO HD2 3.30 98 ILE HA 98 ILE H 5.00 98 ILE HB 98 ILE H 2.80 98 ILE QD1 98 ILE H 3.80 98 ILE HG13 98 ILE H 5.00 98 ILE HG12 98 ILE H 5.00 98 ILE HB 98 ILE HA 5.00 98 ILE HG13 98 ILE HA 5.00 98 ILE HG12 98 ILE HA 5.00 98 ILE QD1 98 ILE HA 4.30 98 ILE QG2 98 ILE HA 3.80 97 PRO HA 98 ILE H 2.80 97 PRO HB3 98 ILE H 3.30 97 PRO HB2 98 ILE H 2.80 97 PRO HA 98 ILE QD1 6.00 99 ASP HA 99 ASP H 5.00 99 ASP HB3 99 ASP H 2.80 99 ASP HB2 99 ASP H 3.30 99 ASP HB3 99 ASP HA 2.70 99 ASP HB2 99 ASP HA 2.70 98 ILE HA 99 ASP H 2.80 98 ILE QG2 99 ASP H 3.80 98 ILE HG13 99 ASP H 5.00 98 ILE HG12 99 ASP H 5.00 98 ILE QG2 99 ASP HA 6.00 100 HIS HA 100 HIS H 5.00 100 HIS HB3 100 HIS H 3.30 100 HIS HB2 100 HIS H 3.30 100 HIS HB3 100 HIS HA 5.00 100 HIS HB2 100 HIS HA 5.00 99 ASP HA 100 HIS H 2.80 99 ASP HB2 100 HIS H 4.00 101 PHE HA 101 PHE H 5.00 101 PHE HB3 101 PHE H 3.30 101 PHE HB2 101 PHE H 5.00 101 PHE QD 101 PHE H 5.50 101 PHE HB3 101 PHE HA 5.00 101 PHE HB2 101 PHE HA 2.80 101 PHE QD 101 PHE HA 5.00 100 HIS HA 101 PHE QD 5.30 100 HIS HA 101 PHE H 2.80 100 HIS HB3 101 PHE H 5.00 100 HIS HB2 101 PHE H 5.00 101 PHE QD 101 PHE H 4.90 102 ARG HA 102 ARG H 5.00 102 ARG HB3 102 ARG H 5.00 102 ARG HB2 102 ARG H 5.00 102 ARG HB3 102 ARG HA 5.00 102 ARG HB2 102 ARG HA 5.00 102 ARG HG3 102 ARG HA 3.30 102 ARG HG2 102 ARG HA 3.30 101 PHE HA 102 ARG H 2.80 101 PHE HB3 102 ARG H 5.00 101 PHE HB2 102 ARG H 5.00 101 PHE QD 102 ARG H 7.40 103 PHE HA 103 PHE H 5.00 103 PHE HB2 103 PHE H 2.80 103 PHE HB3 103 PHE H 5.00 103 PHE HB3 103 PHE HA 2.80 103 PHE HB2 103 PHE HA 5.00 103 PHE QD 103 PHE H 7.10 103 PHE QD 103 PHE HA 7.10 102 ARG HA 103 PHE H 2.80 102 ARG HB3 103 PHE H 5.00 102 ARG HB2 103 PHE H 5.00 102 ARG QG 103 PHE H 6.00 104 ASN HA 104 ASN H 5.00 104 ASN HB3 104 ASN H 5.00 104 ASN HB2 104 ASN H 5.00 104 ASN HD21 104 ASN H 3.30 104 ASN HD22 104 ASN H 3.30 104 ASN HB3 104 ASN HA 2.80 104 ASN HB2 104 ASN HA 2.80 103 PHE HA 104 ASN H 2.80 103 PHE HB3 104 ASN H 3.30 103 PHE HB2 104 ASN H 5.00 106 ALA QB 105 GLY QA 6.50 106 ALA HA 106 ALA H 2.80 106 ALA QB 106 ALA H 3.80 106 ALA QB 106 ALA HA 3.80 105 GLY QA 106 ALA H 5.50 107 GLY HA3 107 GLY H 3.80 107 GLY HA2 107 GLY H 3.30 106 ALA H 107 GLY H 2.80 106 ALA HA 107 GLY H 3.30 106 ALA QB 107 GLY H 4.30 108 LYS HA 108 LYS H 3.30 108 LYS QB 108 LYS H 5.50 108 LYS HG3 108 LYS H 5.00 108 LYS HG2 108 LYS H 5.00 108 LYS QB 108 LYS HA 5.50 108 LYS HG3 108 LYS H 5.00 108 LYS HG2 108 LYS H 3.30 107 GLY H 108 LYS H 2.80 107 GLY HA3 108 LYS H 3.30 106 ALA H 108 LYS H 5.00 106 ALA HA 108 LYS H 5.00 109 VAL HA 109 VAL H 5.00 109 VAL HB 109 VAL H 2.80 109 VAL QG1 109 VAL H 6.00 109 VAL QG2 109 VAL H 4.30 109 VAL HB 109 VAL HA 5.00 109 VAL QG1 109 VAL HA 3.80 109 VAL QG2 109 VAL HA 3.80 108 LYS HA 109 VAL H 2.80 108 LYS H 109 VAL H 5.00 108 LYS HA 109 VAL QG2 6.00 108 LYS HA 109 VAL HB 5.00 110 VAL HA 110 VAL H 5.00 110 VAL HB 110 VAL H 5.00 110 VAL QG2 110 VAL H 4.30 110 VAL HB 110 VAL HA 5.00 110 VAL QG1 110 VAL HA 3.80 110 VAL QG2 110 VAL HA 3.80 109 VAL HA 110 VAL H 2.80 111 SER H 110 VAL H 2.80 117 GLY HA2 117 GLY H 3.30 117 GLY HA3 117 GLY H 2.80 116 PHE H 117 GLY H 5.00 116 PHE HA 117 GLY H 2.80 116 PHE HB3 117 GLY H 3.30 116 PHE QD 117 GLY H 7.10 116 PHE QE 117 GLY H 7.10 118 GLU HA 118 GLU H 5.00 118 GLU HB3 118 GLU H 2.80 118 GLU HB2 118 GLU H 2.80 118 GLU HG3 118 GLU H 5.00 118 GLU HG2 118 GLU H 5.00 118 GLU HB3 118 GLU HA 5.00 118 GLU HB2 118 GLU HA 5.00 118 GLU HG3 118 GLU HA 2.80 118 GLU HG2 118 GLU HA 2.80 117 GLY HA3 118 GLU H 3.30 117 GLY HA2 118 GLU H 3.30 117 GLY H 118 GLU H 5.00 119 LYS HA 119 LYS H 3.30 119 LYS HB2 119 LYS H 5.00 119 LYS HB3 119 LYS H 2.80 119 LYS QG 119 LYS H 5.50 119 LYS HB3 119 LYS HA 5.00 119 LYS HB2 119 LYS HA 3.30 119 LYS HG3 119 LYS HA 2.80 119 LYS HG2 119 LYS HA 2.80 118 GLU HA 119 LYS H 3.30 118 GLU QG 119 LYS H 5.50 118 GLU H 119 LYS H 3.30 117 GLY H 119 LYS H 5.00 120 ASN HA 120 ASN H 3.30 120 ASN HB3 120 ASN H 3.30 120 ASN HB2 120 ASN H 5.00 120 ASN HB2 120 ASN HA 3.30 120 ASN HB2 120 ASN HA 3.80 119 LYS H 120 ASN H 2.80 119 LYS HA 120 ASN H 3.30 119 LYS HB3 120 ASN H 5.00 119 LYS HB2 120 ASN H 3.30 118 GLU HA 120 ASN H 5.00 117 GLY H 120 ASN HB3 3.30 117 GLY H 120 ASN HB2 3.30 121 ILE HA 121 ILE H 5.00 121 ILE HB 121 ILE H 2.80 121 ILE HG12 121 ILE H 3.30 121 ILE HG13 121 ILE H 5.00 121 ILE QG2 121 ILE H 6.00 121 ILE QD1 121 ILE H 3.80 121 ILE HB 121 ILE HA 5.00 121 ILE HG12 121 ILE HA 3.30 121 ILE QG2 121 ILE HA 3.80 121 ILE QD1 121 ILE HA 6.00 121 ILE QG2 121 ILE HB 3.80 121 ILE QD1 121 ILE HB 3.80 118 GLU HA 121 ILE H 5.00 118 GLU HA 121 ILE QD1 3.80 118 GLU QG 121 ILE QD1 6.50 119 LYS H 121 ILE H 5.00 119 LYS HA 121 ILE H 5.00 120 ASN HA 121 ILE H 5.00 120 ASN H 121 ILE H 2.80 120 ASN H 121 ILE QD1 4.30 122 HIS HA 122 HIS H 3.30 122 HIS QB 122 HIS H 4.30 122 HIS HB3 122 HIS HA 2.80 122 HIS HB2 122 HIS HA 2.80 121 ILE H 122 HIS H 5.00 121 ILE HA 122 HIS H 3.30 121 ILE HB 122 HIS H 4.30 121 ILE HG13 122 HIS H 5.00 121 ILE QG2 122 HIS H 3.80 123 ALA HA 123 ALA H 5.00 123 ALA QB 123 ALA H 4.30 123 ALA QB 123 ALA HA 3.80 122 HIS HA 123 ALA H 2.80 124 GLY HA3 124 GLY H 5.00 124 GLY HA2 124 GLY H 5.00 123 ALA HA 124 GLY H 2.80 123 ALA QB 124 GLY H 4.30 125 ALA QB 125 ALA H 4.30 125 ALA HA 125 ALA H 5.00 125 ALA QB 125 ALA HA 3.80 124 GLY HA3 125 ALA H 3.30 124 GLY HA2 125 ALA H 3.30 121 ILE O 96 ALA N 6.00 121 ILE O 96 ALA H 4.00 122 HIS N 94 VAL O 6.00 122 HIS H 94 VAL O 4.00 122 HIS O 94 VAL N 6.00 122 HIS O 94 VAL H 4.00 124 GLY N 92 LYS O 6.00 124 GLY H 92 LYS O 4.00 124 GLY O 92 LYS N 6.00 124 GLY O 92 LYS H 4.00 96 ALA H 120 ASN HB3 5.00 96 ALA H 120 ASN HB2 5.00 96 ALA QB 120 ASN HB3 6.00 96 ALA QB 120 ASN HB2 6.00 96 ALA H 121 ILE HA 5.00 95 VAL HA 121 ILE HA 2.80 95 VAL QG2 121 ILE HA 5.00 95 VAL QG2 121 ILE QG1 5.50 95 VAL QG2 121 ILE QG2 0.00 95 VAL QG2 121 ILE QD1 7.00 95 VAL HA 121 ILE QG2 5.50 95 VAL HA 121 ILE QG1 0.00 94 VAL H 121 ILE QG2 6.00 94 VAL H 122 HIS H 5.00 95 VAL HA 122 HIS H 5.00 95 VAL QG2 122 HIS H 6.00 93 THR HA 123 ALA HA 3.30 93 THR QG2 123 ALA HA 6.00 93 THR QG2 123 ALA QB 5.30 93 THR HA 123 ALA QB 6.00 93 THR QG2 124 GLY H 6.00 94 VAL H 123 ALA HA 5.00 64 ALA N 85 SER O 6.00 64 ALA H 85 SER O 4.00 64 ALA O 85 SER N 6.00 64 ALA O 85 SER H 4.00 66 GLU N 83 THR O 6.00 66 GLU H 83 THR O 4.00 66 GLU O 83 THR N 6.00 66 GLU O 83 THR H 4.00 86 PHE HA 63 LEU HA 2.80 86 PHE QD 63 LEU HA 7.10 86 PHE HB3 63 LEU HA 5.00 86 PHE HB2 63 LEU HA 5.00 86 PHE HA 63 LEU QD2 6.00 86 PHE HB2 63 LEU QD2 4.30 86 PHE HB3 63 LEU QD2 6.00 86 PHE QD 63 LEU QD2 5.90 84 VAL QG2 63 LEU QD2 5.30 85 SER H 64 ALA H 3.30 85 SER QB 64 ALA H 5.50 86 PHE HA 64 ALA H 5.00 86 PHE HB3 64 ALA H 5.00 86 PHE HB2 64 ALA H 5.00 84 VAL QG1 64 ALA H 6.00 84 VAL HA 65 VAL HA 3.30 84 VAL QG1 65 VAL HA 6.00 84 VAL QG2 65 VAL HA 6.00 84 VAL HA 65 VAL QG1 6.00 84 VAL HA 65 VAL QG2 6.00 85 SER H 65 VAL HA 5.00 83 THR H 66 GLU H 5.00 83 THR H 67 LEU HA 5.00 84 VAL HA 66 GLU H 5.00 82 PHE HA 67 LEU HA 2.80 82 PHE HA 67 LEU QD2 6.80 82 PHE HA 67 LEU QD1 0.00 82 PHE HB3 67 LEU HA 3.30 82 PHE HB2 67 LEU HA 3.30 82 PHE QD 67 LEU HA 7.10 82 PHE HA 68 THR QG2 5.40 72 ARG N 79 ALA O 6.00 72 ARG H 79 ALA O 4.00 72 ARG O 79 ALA N 6.00 72 ARG O 79 ALA H 4.00 74 VAL N 77 GLU O 6.00 74 VAL H 77 GLU O 4.00 74 VAL O 77 GLU N 6.00 74 VAL O 77 GLU H 4.00 109 VAL QG2 101 PHE QD 6.40 109 VAL QG2 101 PHE QE 8.10 80 PHE HA 71 VAL HA 2.80 80 PHE HB3 71 VAL HA 3.30 80 PHE HB2 71 VAL HA 3.30 80 PHE QD 71 VAL HA 7.10 80 PHE HB2 71 VAL QG1 4.30 80 PHE HB3 71 VAL QG2 4.30 80 PHE HA 71 VAL QG2 6.00 81 ALA H 71 VAL QG2 6.00 79 ALA H 72 ARG H 5.00 79 ALA HA 72 ARG H 5.00 80 PHE HB2 72 ARG H 3.30 80 PHE HB3 72 ARG H 5.00 78 ALA HA 73 ALA HA 2.80 78 ALA QB 73 ALA HA 4.30 78 ALA HA 73 ALA QB 4.30 78 ALA QB 73 ALA QB 4.30 78 ALA QB 103 PHE QE 6.40 79 ALA H 73 ALA HA 3.30 77 GLU H 74 VAL H 5.00 78 ALA HA 74 VAL H 3.30 78 ALA QB 74 VAL H 6.00 77 GLU H 75 ALA HA 5.00 78 ALA N 101 PHE O 6.00 78 ALA H 101 PHE O 4.00 78 ALA O 101 PHE N 6.00 78 ALA O 101 PHE H 4.00 80 PHE N 99 ASP O 6.00 80 PHE H 99 ASP O 4.00 80 PHE O 99 ASP N 6.00 80 PHE O 99 ASP H 4.00 82 PHE N 97 PRO O 6.00 82 PHE H 97 PRO O 4.00 84 VAL N 95 VAL O 6.00 84 VAL H 95 VAL O 4.00 84 VAL O 95 VAL N 6.00 84 VAL O 95 VAL H 4.00 86 PHE N 93 THR O 6.00 86 PHE H 93 THR O 4.00 86 PHE O 93 THR N 6.00 86 PHE O 93 THR H 4.00 88 PHE N 91 ARG O 6.00 88 PHE H 91 ARG O 4.00 102 ARG HA 77 GLU HA 2.80 102 ARG HB3 77 GLU HA 5.00 102 ARG HB2 77 GLU HA 5.00 102 ARG QG 77 GLU HA 5.50 103 PHE H 77 GLU HA 3.30 103 PHE H 77 GLU HB3 5.00 102 ARG HA 77 GLU HB3 5.00 102 ARG HA 77 GLU HB2 5.00 102 ARG HA 77 GLU HG3 3.30 102 ARG HA 77 GLU HG2 3.30 102 ARG HA 78 ALA H 5.00 101 PHE HB3 78 ALA H 3.30 100 HIS HA 79 ALA HA 2.80 100 HIS HB3 79 ALA HA 5.00 100 HIS HB2 79 ALA HA 5.00 100 HIS HA 79 ALA QB 4.30 101 PHE H 79 ALA HA 5.00 101 PHE H 79 ALA QB 6.00 101 PHE H 78 ALA H 3.30 101 PHE HZ 80 PHE HZ 5.00 100 HIS HA 80 PHE H 5.00 99 ASP H 80 PHE H 3.30 99 ASP HB3 80 PHE H 5.00 99 ASP HB2 80 PHE H 5.00 99 ASP HB3 80 PHE QD 7.40 99 ASP HB2 80 PHE QD 7.40 99 ASP HB3 80 PHE HZ 5.00 99 ASP HB2 80 PHE HZ 5.00 98 ILE QG2 80 PHE H 4.30 98 ILE QG2 80 PHE HA 4.30 98 ILE HA 81 ALA HA 2.80 98 ILE QG2 81 ALA HA 6.00 98 ILE QD1 81 ALA HA 6.00 98 ILE QG1 81 ALA HA 3.80 98 ILE HA 81 ALA QB 4.30 98 ILE QG1 81 ALA QB 4.80 98 ILE QG2 81 ALA QB 4.80 98 ILE QD1 81 ALA QB 5.30 98 ILE HA 82 PHE H 5.00 96 ALA HA 83 THR HA 2.80 96 ALA QB 83 THR HA 6.00 96 ALA HA 83 THR QG2 3.80 96 ALA QB 83 THR QG2 5.30 95 VAL H 84 VAL H 3.30 96 ALA HA 84 VAL H 5.00 95 VAL HB 84 VAL H 3.30 96 ALA QB 84 VAL H 6.00 95 VAL QG1 84 VAL H 4.30 95 VAL H 85 SER HA 3.80 94 VAL HA 85 SER HA 2.80 94 VAL HB 85 SER HA 5.00 94 VAL QG2 85 SER HA 3.80 94 VAL HA 85 SER QB 6.00 95 VAL H 85 SER QB 5.50 95 VAL QG2 86 PHE QE 5.90 94 VAL QG2 85 SER QB 3.80 94 VAL HA 86 PHE H 5.00 94 VAL QG2 86 PHE H 6.70 93 THR H 86 PHE H 5.00 93 THR QG2 86 PHE QE 5.90 93 THR HB 86 PHE QE 5.40 93 THR HB 88 PHE QE 4.90 93 THR H 87 GLU HA 3.80 93 THR H 87 GLU QB 5.50 92 LYS HA 87 GLU HA 3.30 92 LYS HA 87 GLU QB 6.00 92 LYS HA 88 PHE H 3.80 91 ARG H 88 PHE H 5.00 92 LYS QB 88 PHE H 5.00 87 GLU QG 91 ARG H 5.00 111 SER N 102 ARG O 6.00 111 SER H 102 ARG O 4.00 111 SER O 102 ARG N 6.00 111 SER O 102 ARG H 4.00 113 ARG N 100 HIS O 6.00 113 ARG H 100 HIS O 4.00 113 ARG O 100 HIS N 6.00 113 ARG O 100 HIS H 4.00 115 LEU N 98 ILE O 6.00 115 LEU H 98 ILE O 4.00 115 LEU O 98 ILE N 6.00 115 LEU O 98 ILE H 4.00 116 PHE QD 121 ILE QD1 7.10 116 PHE QE 121 ILE QD1 5.90 116 PHE QD 95 VAL QG1 5.90 116 PHE HA 97 PRO HA 5.00 116 PHE HB3 97 PRO HA 5.00 116 PHE HB2 97 PRO HA 5.00 116 PHE QD 97 PRO HA 7.10 115 LEU H 98 ILE H 5.00 116 PHE HA 98 ILE H 5.00 114 ALA HA 99 ASP HA 2.80 114 ALA QB 99 ASP HA 6.00 115 LEU H 99 ASP HA 3.30 115 LEU H 100 HIS H 5.00 113 ARG H 100 HIS H 3.30 114 ALA HA 100 HIS H 5.00 112 MET HG3 100 HIS H 5.00 101 PHE QD 100 HIS H 7.10 101 PHE QD 100 HIS HA 7.10 112 MET HA 101 PHE HA 2.80 113 ARG H 101 PHE HA 5.00 113 ARG H 101 PHE QD 7.10 112 MET HG3 101 PHE QD 5.40 112 MET HG2 101 PHE QD 5.40 112 MET HG3 101 PHE QE 5.40 112 MET HG2 101 PHE QE 5.40 112 MET HA 101 PHE QD 5.40 111 SER H 102 ARG H 5.00 112 MET HA 102 ARG H 5.00 111 SER QB 102 ARG H 5.00 111 SER H 102 ARG HB3 5.00 111 SER H 102 ARG HB2 5.00 112 MET HG3 102 ARG H 3.30 112 MET HG2 102 ARG H 5.70 109 VAL HA 103 PHE HA 2.80 109 VAL QG1 103 PHE HA 6.00 109 VAL QG2 103 PHE HA 6.00 110 VAL H 103 PHE HA 3.30 110 VAL QG2 103 PHE HA 6.00 111 SER H 103 PHE HA 5.00 110 VAL H 104 ASN H 5.00 107 GLY H 104 ASN H 5.00 109 VAL HA 104 ASN H 5.00 108 LYS H 104 ASN H 5.00 1 MET QB 1 MET HA 3.30 1 MET QG 1 MET HA 5.50 2 ASN HB3 2 ASN HA 4.30 2 ASN HB2 2 ASN HA 4.30 3 THR HB 3 THR H 2.80 3 THR QG2 3 THR H 6.00 3 THR HB 3 THR HA 2.80 3 THR QG2 3 THR HA 4.30 2 ASN HA 3 THR H 2.80 2 ASN HB3 3 THR H 5.00 2 ASN HB2 3 THR H 5.00 4 PRO HB3 4 PRO HA 5.00 4 PRO HB2 4 PRO HA 3.30 4 PRO HG3 4 PRO HA 5.00 3 THR HA 4 PRO HD3 2.80 3 THR HA 4 PRO HD2 2.80 3 THR HA 4 PRO HG3 5.00 3 THR HA 4 PRO HG2 5.00 5 GLU HA 5 GLU H 3.30 5 GLU HG3 5 GLU H 5.00 5 GLU HG2 5 GLU H 5.00 5 GLU HB3 5 GLU H 5.00 5 GLU HB2 5 GLU H 3.30 5 GLU HG3 5 GLU HA 3.30 5 GLU HG2 5 GLU HA 3.30 4 PRO HA 5 GLU H 5.00 3 THR HA 5 GLU H 3.30 6 HIS QB 6 HIS H 3.80 6 HIS QB 6 HIS HA 6.00 7 MET QE 7 MET H 4.30 7 MET HB3 7 MET H 3.30 7 MET HB2 7 MET H 5.00 7 MET HG3 7 MET H 3.30 7 MET HG2 7 MET H 3.30 7 MET HG3 7 MET HA 3.30 7 MET HG2 7 MET HA 3.30 7 MET HB3 7 MET HA 5.00 7 MET HB2 7 MET HA 5.00 7 MET QE 7 MET HA 6.10 8 THR HB 8 THR H 2.80 8 THR QG2 8 THR H 6.00 8 THR HB 8 THR HA 5.00 8 THR QG2 8 THR HA 3.80 9 ALA QB 9 ALA H 3.80 9 ALA QB 9 ALA HA 3.80 8 THR QG2 9 ALA H 4.30 8 THR QG2 9 ALA HA 6.00 8 THR HB 9 ALA H 3.30 8 THR QG2 9 ALA HA 4.30 10 VAL HB 10 VAL H 2.80 10 VAL QG1 10 VAL H 6.00 10 VAL QG2 10 VAL H 3.80 10 VAL QG1 10 VAL HA 3.80 10 VAL QG2 10 VAL HA 3.80 10 VAL HB 10 VAL HA 5.00 9 ALA QB 10 VAL HA 6.70 9 ALA QB 10 VAL H 3.80 11 VAL HB 11 VAL H 2.80 11 VAL QG2 11 VAL H 3.80 11 VAL QG1 11 VAL H 6.00 11 VAL QG1 11 VAL HA 3.80 11 VAL QG2 11 VAL HA 3.80 11 VAL HB 11 VAL HA 5.00 10 VAL QG1 11 VAL HA 5.00 10 VAL HB 11 VAL H 3.30 10 VAL QG1 11 VAL H 4.30 10 VAL QG2 11 VAL H 6.00 10 VAL QG1 11 VAL QG2 6.00 12 GLN HB3 12 GLN H 2.80 12 GLN HB2 12 GLN H 5.00 12 GLN HG3 12 GLN H 5.00 12 GLN HG2 12 GLN H 5.00 12 GLN HG3 12 GLN HA 2.80 12 GLN HG2 12 GLN HA 2.80 12 GLN HB3 12 GLN HA 5.00 12 GLN HB2 12 GLN HA 5.00 11 VAL QG1 12 GLN HA 6.00 11 VAL HB 12 GLN H 2.80 11 VAL QG1 12 GLN H 3.80 13 ARG HB3 13 ARG H 3.30 13 ARG HG2 13 ARG H 3.80 13 ARG HB3 13 ARG HA 5.00 13 ARG HB2 13 ARG HA 5.00 13 ARG HG3 13 ARG HA 2.80 13 ARG HG2 13 ARG HA 2.80 12 GLN HG3 13 ARG H 3.80 12 GLN HG2 13 ARG H 5.00 12 GLN HB3 13 ARG H 5.00 12 GLN HB2 13 ARG H 3.30 14 TYR HB3 14 TYR H 3.30 14 TYR HB2 14 TYR H 5.00 14 TYR QD 14 TYR H 5.70 14 TYR HB3 14 TYR HA 5.00 14 TYR HB2 14 TYR HA 5.00 14 TYR QD 14 TYR HA 5.70 14 TYR HH 14 TYR QE 4.00 13 ARG HB3 14 TYR H 2.80 13 ARG HB2 14 TYR H 2.80 15 VAL QG2 15 VAL H 3.80 15 VAL QG1 15 VAL H 6.00 15 VAL HB 15 VAL H 2.80 15 VAL HB 15 VAL HA 5.00 15 VAL QG1 15 VAL HA 3.80 15 VAL QG2 15 VAL HA 3.80 14 TYR QD 15 VAL HA 7.10 14 TYR HB2 15 VAL H 5.00 14 TYR QD 15 VAL H 7.40 14 TYR QD 15 VAL QG2 7.40 12 GLN HA 15 VAL QG2 6.00 11 VAL QG1 15 VAL QG2 7.00 16 ALA QB 16 ALA H 3.80 16 ALA QB 16 ALA HA 3.80 15 VAL HB 16 ALA H 3.30 15 VAL QG2 16 ALA H 6.00 15 VAL QG1 16 ALA H 4.30 15 VAL HB 16 ALA HA 5.00 15 VAL QG1 16 ALA HA 4.30 17 ALA QB 17 ALA H 3.80 17 ALA QB 17 ALA HA 3.80 16 ALA QB 17 ALA HA 6.00 16 ALA QB 17 ALA H 4.30 18 LEU HB3 18 LEU H 3.30 18 LEU HB2 18 LEU H 2.80 18 LEU HG 18 LEU H 5.00 18 LEU QD2 18 LEU H 5.00 18 LEU QD1 18 LEU H 5.00 18 LEU HB3 18 LEU HA 5.00 18 LEU HB2 18 LEU HA 5.00 18 LEU HG 18 LEU HA 3.30 18 LEU QD1 18 LEU HA 6.00 18 LEU QD2 18 LEU HA 3.80 17 ALA QB 18 LEU HA 6.00 17 ALA QB 18 LEU H 3.80 15 VAL HB 18 LEU QD1 4.30 14 TYR QD 18 LEU QD1 7.10 14 TYR QE 18 LEU QD1 7.10 19 ASN QB 19 ASN H 3.80 19 ASN HB3 19 ASN HA 5.00 19 ASN HB2 19 ASN HA 5.00 18 LEU HB3 19 ASN H 2.80 18 LEU HB2 19 ASN H 5.00 18 LEU QD2 19 ASN H 6.00 20 ALA QB 20 ALA H 3.80 20 ALA QB 20 ALA HA 3.80 19 ASN HB2 20 ALA HA 5.50 19 ASN HB2 20 ALA H 3.30 21 GLY HA3 21 GLY H 2.80 21 GLY HA2 21 GLY H 2.80 20 ALA QB 21 GLY H 4.30 20 ALA HA 21 GLY H 5.00 8 THR N 4 PRO O 6.00 8 THR H 4 PRO O 4.00 9 ALA N 5 GLU O 6.00 9 ALA H 5 GLU O 4.00 10 VAL N 6 HIS O 6.00 10 VAL H 6 HIS O 4.00 11 VAL N 7 MET O 6.00 11 VAL H 7 MET O 4.00 12 GLN N 8 THR O 6.00 12 GLN H 8 THR O 4.00 13 ARG N 9 ALA O 6.00 13 ARG H 9 ALA O 4.00 14 TYR N 10 VAL O 6.00 14 TYR H 10 VAL O 4.00 15 VAL N 11 VAL O 6.00 15 VAL H 11 VAL O 4.00 16 ALA N 12 GLN O 6.00 16 ALA H 12 GLN O 4.00 17 ALA N 13 ARG O 6.00 17 ALA H 13 ARG O 4.00 18 LEU N 14 TYR O 6.00 18 LEU H 14 TYR O 4.00 19 ASN N 15 VAL O 6.00 19 ASN H 15 VAL O 4.00 20 ALA N 16 ALA O 6.00 20 ALA H 16 ALA O 4.00 21 GLY N 17 ALA O 6.00 21 GLY H 17 ALA O 4.00 5 GLU H 6 HIS H 5.00 6 HIS H 7 MET H 2.80 7 MET H 8 THR H 2.80 8 THR H 9 ALA H 2.80 9 ALA H 10 VAL H 2.80 10 VAL H 11 VAL H 2.80 11 VAL H 12 GLN H 2.80 12 GLN H 13 ARG H 2.80 13 ARG H 14 TYR H 2.80 14 TYR H 15 VAL H 2.80 15 VAL H 16 ALA H 2.80 16 ALA H 17 ALA H 2.80 17 ALA H 18 LEU H 2.80 18 LEU H 19 ASN H 2.80 19 ASN H 20 ALA H 2.80 20 ALA H 21 GLY H 2.80 6 HIS H 8 THR H 5.00 7 MET H 9 ALA H 5.00 8 THR H 10 VAL H 5.00 9 ALA H 11 VAL H 5.00 10 VAL H 12 GLN H 5.00 11 VAL H 13 ARG H 5.00 12 GLN H 14 TYR H 5.00 13 ARG H 15 VAL H 5.00 14 TYR H 16 ALA H 5.00 15 VAL H 17 ALA H 5.00 17 ALA H 19 ASN H 5.00 18 LEU H 20 ALA H 5.00 6 HIS H 9 ALA H 5.00 8 THR H 11 VAL H 5.00 9 ALA H 12 GLN H 5.00 14 TYR H 17 ALA H 5.00 15 VAL H 18 LEU H 5.00 16 ALA H 19 ASN H 5.00 17 ALA H 20 ALA H 5.00 4 PRO HA 7 MET H 5.00 5 GLU HA 8 THR H 5.00 6 HIS HA 9 ALA H 5.00 7 MET HA 10 VAL H 5.00 8 THR HA 11 VAL H 5.00 9 ALA HA 12 GLN H 5.00 10 VAL HA 13 ARG H 5.00 11 VAL HA 14 TYR H 5.00 12 GLN HA 15 VAL H 5.00 13 ARG HA 16 ALA H 5.00 14 TYR HA 17 ALA H 5.00 15 VAL HA 18 LEU H 5.00 16 ALA HA 19 ASN H 5.00 17 ALA HA 20 ALA H 5.00 18 LEU HA 21 GLY H 5.00 5 GLU HA 9 ALA H 5.00 6 HIS HA 10 VAL H 5.00 8 THR HA 12 GLN H 5.00 10 VAL HA 14 TYR H 5.00 11 VAL HA 15 VAL H 5.00 12 GLN HA 16 ALA H 5.00 13 ARG HA 17 ALA H 5.00 14 TYR HA 18 LEU H 5.00 15 VAL HA 19 ASN H 5.00 16 ALA HA 20 ALA H 5.00 17 ALA HA 21 GLY H 5.00 7 MET QB 4 PRO HA 3.80 8 THR HB 5 GLU HA 3.30 9 ALA QB 6 HIS HA 4.30 10 VAL HB 7 MET HA 3.30 11 VAL HB 8 THR HA 3.30 12 GLN HB3 9 ALA HA 3.30 12 GLN HB2 9 ALA HA 3.30 13 ARG QB 10 VAL HA 3.80 14 TYR HB3 11 VAL HA 3.30 14 TYR HB2 11 VAL HA 3.30 15 VAL HB 12 GLN HA 3.30 16 ALA QB 13 ARG HA 4.30 17 ALA QB 14 TYR HA 4.30 18 LEU HB3 15 VAL HA 3.30 18 LEU HB2 15 VAL HA 3.30 19 ASN HB3 16 ALA HA 3.30 19 ASN HB2 16 ALA HA 3.30 20 ALA QB 17 ALA HA 4.30 22 ASP HA 22 ASP H 3.30 22 ASP HB3 22 ASP H 2.80 22 ASP HB2 22 ASP H 3.30 22 ASP HB3 22 ASP HA 2.80 22 ASP HB2 22 ASP HA 2.80 21 GLY H 22 ASP H 2.80 21 GLY HA3 22 ASP H 5.00 21 GLY HA2 22 ASP H 3.30 20 ALA HA 22 ASP H 5.00 20 ALA QB 22 ASP H 4.30 20 ALA QB 22 ASP HB3 4.30 20 ALA QB 22 ASP HB2 6.00 23 LEU HB3 23 LEU H 3.30 23 LEU HB2 23 LEU H 5.00 23 LEU HG 23 LEU H 5.00 23 LEU QD1 23 LEU H 4.30 23 LEU QD2 23 LEU H 6.00 23 LEU HB3 23 LEU HA 5.00 23 LEU HB2 23 LEU HA 5.00 23 LEU HG 23 LEU HA 3.30 23 LEU QD1 23 LEU HA 3.80 23 LEU QD2 23 LEU HA 6.00 22 ASP HA 23 LEU H 2.80 22 ASP HB3 23 LEU H 5.00 22 ASP HB2 23 LEU H 5.00 24 ASP QB 24 ASP H 3.80 24 ASP QB 24 ASP HA 5.00 23 LEU HA 24 ASP H 5.00 23 LEU HB2 24 ASP H 3.30 23 LEU HB3 24 ASP H 5.00 23 LEU QD2 24 ASP H 6.00 22 ASP HA 24 ASP H 5.00 25 GLY HA3 25 GLY H 2.80 25 GLY HA2 25 GLY H 2.80 24 ASP HA 25 GLY H 5.00 24 ASP QB 25 GLY H 4.30 26 ILE HB 26 ILE H 3.30 26 ILE HG13 26 ILE H 3.30 26 ILE HG12 26 ILE H 3.30 26 ILE QG2 26 ILE H 6.00 26 ILE QD1 26 ILE H 4.30 26 ILE HB 26 ILE HA 5.00 26 ILE HG13 26 ILE HA 3.30 26 ILE HG12 26 ILE HA 3.30 26 ILE QG2 26 ILE HA 3.80 26 ILE QD1 26 ILE HA 4.30 25 GLY HA3 26 ILE H 5.00 25 GLY HA2 26 ILE H 3.30 23 LEU H 26 ILE QD1 6.00 23 LEU HA 26 ILE QD1 6.00 23 LEU QD1 26 ILE QD1 5.30 23 LEU HB3 26 ILE QD1 6.00 27 VAL HB 27 VAL H 2.80 27 VAL QG1 27 VAL H 4.30 27 VAL QG2 27 VAL H 6.00 27 VAL QG1 27 VAL HA 3.80 27 VAL QG2 27 VAL HA 3.80 27 VAL HB 27 VAL HA 5.00 26 ILE QG2 27 VAL HA 6.00 26 ILE HA 27 VAL H 5.00 26 ILE QG2 27 VAL H 4.30 26 ILE QD1 27 VAL H 6.00 26 ILE HB 27 VAL H 2.80 26 ILE QG2 27 VAL QG2 5.30 24 ASP HA 27 VAL QG2 5.50 24 ASP HA 27 VAL QG1 0.00 28 ALA QB 28 ALA H 3.80 28 ALA QB 28 ALA HA 3.80 27 VAL HA 28 ALA H 5.00 27 VAL HB 28 ALA H 5.00 27 VAL QG1 28 ALA HA 6.00 27 VAL QG1 28 ALA H 4.30 29 LEU HB3 29 LEU H 3.30 29 LEU HB2 29 LEU H 3.30 29 LEU HG 29 LEU H 5.00 29 LEU QD1 29 LEU H 4.30 29 LEU QD2 29 LEU H 6.00 29 LEU QD2 29 LEU HA 4.30 29 LEU QD1 29 LEU HA 3.80 29 LEU HB2 29 LEU HA 5.00 29 LEU HB3 29 LEU HA 5.00 29 LEU HG 29 LEU HA 2.80 28 ALA HA 29 LEU H 5.00 28 ALA QB 29 LEU H 4.30 28 ALA QB 29 LEU HA 6.00 30 PHE HA 30 PHE H 5.00 30 PHE HB3 30 PHE H 3.30 30 PHE HB2 30 PHE H 3.30 30 PHE QD 30 PHE H 5.40 30 PHE QE 30 PHE H 7.10 30 PHE HB3 30 PHE HA 5.00 30 PHE HB2 30 PHE HA 5.00 30 PHE QD 30 PHE HA 7.10 29 LEU HA 30 PHE H 5.00 29 LEU HG 30 PHE H 5.00 29 LEU HB3 30 PHE H 5.00 29 LEU HB2 30 PHE H 5.00 29 LEU QD2 30 PHE H 6.00 27 VAL HA 30 PHE QD 4.90 27 VAL QG2 30 PHE QD 7.10 31 ALA HA 31 ALA H 3.30 31 ALA QB 31 ALA H 3.80 31 ALA QB 31 ALA HA 3.80 30 PHE H 31 ALA H 5.00 30 PHE HA 31 ALA H 2.80 30 PHE HB2 31 ALA H 5.00 32 ASP HA 32 ASP H 5.00 32 ASP HB3 32 ASP H 5.00 32 ASP HB2 32 ASP H 5.00 32 ASP HB3 32 ASP HA 2.80 32 ASP HB2 32 ASP HA 2.80 31 ALA HA 32 ASP H 2.80 31 ALA QB 32 ASP H 3.80 33 ASP HA 33 ASP H 2.80 33 ASP HB3 33 ASP H 5.00 33 ASP HB2 33 ASP H 5.00 33 ASP HB3 33 ASP HA 2.80 33 ASP HB2 33 ASP HA 2.80 32 ASP H 33 ASP H 5.00 32 ASP HA 33 ASP H 3.30 32 ASP HB3 33 ASP H 3.30 32 ASP HB2 33 ASP H 3.30 31 ALA HA 33 ASP H 5.00 32 ASP QB 33 ASP H 4.30 26 ILE N 22 ASP O 6.00 26 ILE H 22 ASP O 4.00 27 VAL N 23 LEU O 6.00 27 VAL H 23 LEU O 4.00 28 ALA N 24 ASP O 6.00 28 ALA H 24 ASP O 4.00 29 LEU N 25 GLY O 6.00 29 LEU H 25 GLY O 4.00 30 PHE N 26 ILE O 6.00 30 PHE H 26 ILE O 4.00 22 ASP H 23 LEU H 5.00 23 LEU H 24 ASP H 2.80 24 ASP H 25 GLY H 2.80 25 GLY H 26 ILE H 2.80 26 ILE H 27 VAL H 2.80 27 VAL H 28 ALA H 2.80 28 ALA H 29 LEU H 2.80 29 LEU H 30 PHE H 2.80 23 LEU H 25 GLY H 5.00 24 ASP H 26 ILE H 5.00 25 GLY H 27 VAL H 5.00 26 ILE H 28 ALA H 5.00 27 VAL H 29 LEU H 5.00 24 ASP H 27 VAL H 5.00 25 GLY H 28 ALA H 5.00 26 ILE H 29 LEU H 5.00 23 LEU HA 26 ILE H 5.00 24 ASP HA 27 VAL H 5.00 25 GLY HA3 28 ALA H 5.00 26 ILE HA 29 LEU H 5.00 27 VAL HA 30 PHE H 5.00 23 LEU HA 27 VAL H 5.00 24 ASP HA 28 ALA H 5.00 26 ILE HA 30 PHE H 5.00 26 ILE HB 23 LEU HA 3.30 27 VAL HB 24 ASP HA 3.30 28 ALA QB 25 GLY HA3 4.30 29 LEU HB3 26 ILE HA 3.30 29 LEU HB2 26 ILE HA 3.30 30 PHE HB3 27 VAL HA 3.30 30 PHE HB2 27 VAL HA 3.30 48 THR HB 48 THR H 2.80 48 THR HA 48 THR H 3.30 48 THR QG2 48 THR H 4.30 48 THR HB 48 THR HA 3.30 48 THR QG2 48 THR HA 3.80 47 GLY H 48 THR H 5.00 47 GLY HA3 48 THR H 2.80 47 GLY HA2 48 THR H 2.80 49 ALA QB 49 ALA H 3.80 49 ALA QB 49 ALA HA 3.80 48 THR HB 49 ALA H 3.30 48 THR HA 49 ALA H 5.00 48 THR QG2 49 ALA H 4.30 48 THR QG2 49 ALA HA 4.30 50 ALA QB 50 ALA H 3.80 50 ALA QB 50 ALA HA 3.80 49 ALA HA 50 ALA H 5.00 49 ALA QB 50 ALA H 3.80 49 ALA QB 50 ALA HA 5.00 46 SER H 50 ALA QB 3.80 51 ILE HG13 51 ILE H 5.00 51 ILE HG12 51 ILE H 3.30 51 ILE QG2 51 ILE H 6.00 51 ILE QD1 51 ILE H 4.30 51 ILE HB 51 ILE H 2.80 51 ILE HB 51 ILE HA 5.00 51 ILE HG13 51 ILE HA 3.30 51 ILE HG12 51 ILE HA 3.30 51 ILE QG2 51 ILE HA 3.80 51 ILE QD1 51 ILE HA 6.00 48 THR HA 51 ILE QD1 6.00 48 THR HA 51 ILE HG12 5.00 48 THR HA 51 ILE QG2 5.00 50 ALA HA 51 ILE H 5.00 50 ALA QB 51 ILE H 3.80 52 ARG HB3 52 ARG H 2.80 52 ARG HB2 52 ARG H 2.80 52 ARG HB3 52 ARG HA 5.00 52 ARG HB2 52 ARG HA 5.00 52 ARG HG3 52 ARG HA 2.80 52 ARG HG2 52 ARG HA 2.80 51 ILE HA 52 ARG H 5.00 51 ILE HB 52 ARG H 2.80 51 ILE QG2 52 ARG H 4.30 53 GLU HG2 53 GLU H 5.00 53 GLU QB 53 GLU H 3.30 53 GLU QB 53 GLU HA 5.50 53 GLU HG3 53 GLU HA 2.80 53 GLU HG2 53 GLU HA 2.80 52 ARG HA 53 GLU H 5.00 52 ARG QB 53 GLU H 5.50 52 ARG QG 53 GLU H 5.50 54 PHE HB2 54 PHE H 2.80 54 PHE HB3 54 PHE H 2.80 54 PHE QD 54 PHE H 5.70 54 PHE HB3 54 PHE HA 5.00 54 PHE HB2 54 PHE HA 5.00 54 PHE QD 54 PHE HA 4.90 53 GLU HA 54 PHE H 5.00 53 GLU HG3 54 PHE H 5.00 53 GLU HG2 54 PHE H 5.00 53 GLU QB 54 PHE H 3.80 55 PHE QB 55 PHE H 4.30 55 PHE QD 55 PHE H 5.70 55 PHE QD 55 PHE HA 4.80 55 PHE QB 55 PHE HA 5.50 55 PHE QD 55 PHE HB3 4.90 55 PHE QD 55 PHE HB2 4.90 54 PHE HA 55 PHE H 5.00 54 PHE HB2 55 PHE H 2.80 54 PHE HB3 55 PHE H 5.00 54 PHE QD 55 PHE H 5.70 56 ALA QB 56 ALA H 3.80 56 ALA QB 56 ALA HA 3.80 55 PHE HA 56 ALA H 5.00 55 PHE QB 56 ALA H 4.30 55 PHE QD 56 ALA H 7.10 57 ASN HB3 57 ASN H 2.80 57 ASN HB2 57 ASN H 2.80 57 ASN HB3 57 ASN HA 5.00 57 ASN HB2 57 ASN HA 5.00 56 ALA HA 57 ASN H 5.00 56 ALA QB 57 ASN H 3.80 56 ALA QB 57 ASN HA 6.00 60 LYS QE 57 ASN HA 6.00 60 LYS QD 57 ASN HA 6.00 58 SER HB3 58 SER H 2.80 58 SER HB2 58 SER H 2.80 58 SER HB3 58 SER HA 5.00 58 SER HB2 58 SER HA 5.00 57 ASN HA 58 SER H 5.00 57 ASN QB 58 SER H 4.30 59 LEU HB3 59 LEU H 2.80 59 LEU HB2 59 LEU H 2.80 59 LEU HG 59 LEU H 5.00 59 LEU QD1 59 LEU H 4.30 59 LEU QD2 59 LEU H 6.00 59 LEU HB2 59 LEU HA 5.00 59 LEU HB3 59 LEU HA 5.00 59 LEU HG 59 LEU HA 3.30 59 LEU QD1 59 LEU HA 4.30 59 LEU QD2 59 LEU HA 6.00 58 SER HA 59 LEU H 5.00 58 SER HB3 59 LEU H 5.00 58 SER HB2 59 LEU H 5.00 60 LYS QB 60 LYS H 3.30 60 LYS HG3 60 LYS H 5.00 60 LYS HG2 60 LYS H 3.30 60 LYS QD 60 LYS H 6.00 60 LYS QB 60 LYS HA 5.50 60 LYS HG3 60 LYS HA 3.30 60 LYS HG2 60 LYS HA 3.30 59 LEU HA 60 LYS H 5.00 59 LEU HG 60 LYS H 5.00 59 LEU HB3 60 LYS H 5.00 59 LEU HB2 60 LYS H 5.00 59 LEU QD2 60 LYS H 6.00 61 LEU HB3 61 LEU H 2.80 61 LEU HB2 61 LEU H 3.30 61 LEU HG 61 LEU H 5.00 61 LEU QD1 61 LEU H 6.00 61 LEU QD2 61 LEU H 6.00 61 LEU HB3 61 LEU HA 3.30 61 LEU HB2 61 LEU HA 5.00 61 LEU HG 61 LEU HA 5.00 61 LEU QD1 61 LEU HA 4.30 61 LEU QD2 61 LEU HA 6.00 59 LEU HA 61 LEU H 5.00 60 LYS HA 61 LEU H 5.00 60 LYS QB 61 LEU H 6.00 60 LYS HG3 61 LEU H 5.00 62 PRO HD2 62 PRO HA 5.00 62 PRO HD3 62 PRO HA 5.00 62 PRO HB3 62 PRO HA 2.80 62 PRO HB2 62 PRO HA 2.80 61 LEU H 62 PRO HD3 5.00 61 LEU H 62 PRO HD2 5.00 61 LEU HA 62 PRO HD3 2.80 61 LEU HA 62 PRO HD2 2.80 61 LEU HA 62 PRO HG3 5.00 61 LEU HA 62 PRO HG2 5.00 51 ILE N 47 GLY O 6.00 51 ILE H 47 GLY O 4.00 52 ARG N 48 THR O 6.00 52 ARG H 48 THR O 4.00 53 GLU N 49 ALA O 6.00 53 GLU H 49 ALA O 4.00 54 PHE N 50 ALA O 6.00 54 PHE H 50 ALA O 4.00 55 PHE N 51 ILE O 6.00 55 PHE H 51 ILE O 4.00 56 ALA N 52 ARG O 6.00 56 ALA H 52 ARG O 4.00 57 ASN N 53 GLU O 6.00 57 ASN H 53 GLU O 4.00 58 SER N 54 PHE O 6.00 58 SER H 54 PHE O 4.00 59 LEU N 55 PHE O 6.00 59 LEU H 55 PHE O 4.00 60 LYS N 56 ALA O 6.00 60 LYS H 56 ALA O 4.00 61 LEU N 57 ASN O 6.00 61 LEU H 57 ASN O 4.00 48 THR H 49 ALA H 5.00 49 ALA H 50 ALA H 2.80 50 ALA H 51 ILE H 2.80 51 ILE H 52 ARG H 2.80 52 ARG H 53 GLU H 2.80 53 GLU H 54 PHE H 2.80 54 PHE H 55 PHE H 2.80 55 PHE H 56 ALA H 2.80 56 ALA H 57 ASN H 2.80 57 ASN H 58 SER H 2.80 58 SER H 59 LEU H 2.80 59 LEU H 60 LYS H 2.80 60 LYS H 61 LEU H 2.80 48 THR H 50 ALA H 5.00 50 ALA H 52 ARG H 5.00 51 ILE H 53 GLU H 5.00 52 ARG H 54 PHE H 5.00 53 GLU H 55 PHE H 5.00 54 PHE H 56 ALA H 5.00 55 PHE H 57 ASN H 5.00 56 ALA H 58 SER H 5.00 57 ASN H 59 LEU H 5.00 58 SER H 60 LYS H 5.00 59 LEU H 61 LEU H 5.00 48 THR H 51 ILE H 5.00 49 ALA H 52 ARG H 5.00 52 ARG H 55 PHE H 5.00 54 PHE H 57 ASN H 5.00 57 ASN H 60 LYS H 5.00 48 THR HA 51 ILE H 5.00 49 ALA HA 52 ARG H 5.00 50 ALA HA 53 GLU H 5.00 51 ILE HA 54 PHE H 5.00 52 ARG HA 55 PHE H 5.00 53 GLU HA 56 ALA H 5.00 54 PHE HA 57 ASN H 5.00 55 PHE HA 58 SER H 5.00 56 ALA HA 59 LEU H 5.00 57 ASN HA 60 LYS H 5.00 48 THR HA 52 ARG H 5.00 49 ALA HA 53 GLU H 5.00 51 ILE HA 55 PHE H 5.00 53 GLU HA 57 ASN H 5.00 54 PHE HA 58 SER H 5.00 55 PHE HA 59 LEU H 5.00 56 ALA HA 60 LYS H 5.00 51 ILE HB 48 THR HA 3.30 52 ARG QB 49 ALA HA 3.80 53 GLU QB 50 ALA HA 3.80 54 PHE HB3 51 ILE HA 3.30 54 PHE HB2 51 ILE HA 3.30 55 PHE HB3 52 ARG HA 3.30 55 PHE HB2 52 ARG HA 3.30 56 ALA QB 53 GLU HA 4.30 57 ASN HB3 54 PHE HA 3.30 57 ASN HB2 54 PHE HA 3.30 58 SER HB3 55 PHE HA 3.30 58 SER HB2 55 PHE HA 3.30 59 LEU HB3 56 ALA HA 3.30 59 LEU HB2 56 ALA HA 3.30 60 LYS QB 57 ASN HA 3.80 4 PRO HA 73 ALA QB 3.80 4 PRO HB3 73 ALA QB 4.30 4 PRO HB2 73 ALA QB 4.30 8 THR QG2 71 VAL HB 3.80 8 THR QG2 71 VAL QG1 5.30 8 THR QG2 71 VAL QG2 5.30 7 MET QB 73 ALA QB 4.30 7 MET QB 78 ALA QB 6.50 7 MET HA 103 PHE QD 4.90 10 VAL HB 103 PHE QD 7.10 10 VAL QG2 103 PHE QD 5.90 10 VAL QG1 103 PHE QD 8.10 10 VAL QG1 103 PHE HZ 4.30 10 VAL QG1 103 PHE QE 8.10 10 VAL QG2 109 VAL QG2 5.30 10 VAL QG2 109 VAL HA 4.30 11 VAL QG1 67 LEU QD1 5.30 11 VAL HB 71 VAL QG1 6.00 11 VAL HB 71 VAL QG2 6.00 11 VAL QG1 71 VAL QG1 4.80 11 VAL QG1 71 VAL QG2 5.30 11 VAL QG2 71 VAL QG1 7.00 11 VAL QG2 71 VAL QG2 7.00 11 VAL QG2 78 ALA QB 4.80 11 VAL QG1 80 PHE QD 6.40 11 VAL QG2 80 PHE QD 8.10 11 VAL QG1 80 PHE QE 8.10 11 VAL QG2 80 PHE QE 8.10 11 VAL QG1 101 PHE QE 8.10 11 VAL QG2 101 PHE QE 6.40 11 VAL QG2 101 PHE QD 6.40 12 GLN HA 67 LEU QD1 6.00 14 TYR QE 80 PHE HZ 7.10 14 TYR QE 80 PHE QE 9.20 14 TYR QE 55 PHE HZ 5.40 14 TYR QE 55 PHE QE 9.20 14 TYR QE 99 ASP HB3 6.70 14 TYR QE 99 ASP HB2 6.70 15 VAL QG1 65 VAL QG1 5.30 15 VAL QG2 65 VAL QG1 5.30 15 VAL QG1 65 VAL HB 4.30 15 VAL QG1 66 GLU HA 4.30 15 VAL QG2 67 LEU HG 4.30 15 VAL QG1 67 LEU HG 4.30 15 VAL QG2 67 LEU QD1 4.80 17 ALA QB 26 ILE QD1 7.00 17 ALA QB 26 ILE HG13 4.30 17 ALA QB 26 ILE HG12 4.30 18 LEU QD2 59 LEU QD1 5.00 18 LEU HA 59 LEU QD1 5.30 18 LEU QD1 82 PHE QE 8.10 18 LEU QD2 82 PHE HZ 6.00 18 LEU QD1 65 VAL QG1 5.30 18 LEU QD1 55 PHE QD 6.40 18 LEU QD1 55 PHE QE 6.40 19 ASN HA 64 ALA HA 5.00 21 GLY HA3 59 LEU QD1 4.30 21 GLY HA3 59 LEU QD2 4.30 21 GLY HA2 59 LEU QD1 4.30 21 GLY HA2 59 LEU QD2 4.30 21 GLY H 59 LEU QD1 6.00 23 LEU HA 59 LEU QD2 6.00 23 LEU QD1 59 LEU QD2 5.30 23 LEU HB3 59 LEU QD2 6.00 23 LEU QD1 55 PHE HB3 3.80 23 LEU QD1 55 PHE HB2 3.80 23 LEU QD1 55 PHE HA 4.30 23 LEU QD1 55 PHE QD 8.10 23 LEU QD2 56 ALA HA 3.80 23 LEU QD1 56 ALA HA 4.30 23 LEU QD1 56 ALA H 5.30 23 LEU QD2 56 ALA QB 4.80 26 ILE QD1 59 LEU QD1 4.80 26 ILE QD1 59 LEU QD2 5.30 26 ILE QD1 55 PHE QD 5.90 26 ILE QD1 55 PHE QE 5.90 26 ILE QG2 55 PHE QD 8.10 26 ILE QG2 55 PHE QE 8.10 26 ILE QG2 30 PHE QE 5.90 26 ILE QD1 30 PHE QE 8.10 26 ILE QD1 30 PHE HZ 7.10 26 ILE QG2 14 TYR QE 5.90 26 ILE QG2 14 TYR QD 6.40 27 VAL QG2 52 ARG HA 3.80 27 VAL QG2 51 ILE QG2 5.30 27 VAL QG1 51 ILE QG2 7.00 27 VAL HA 51 ILE QG2 6.00 27 VAL QG1 48 THR QG2 5.30 27 VAL QG1 48 THR HA 6.00 29 LEU QD2 14 TYR HA 3.80 29 LEU QD2 14 TYR HB3 4.30 29 LEU QD2 14 TYR H 4.30 29 LEU QD1 10 VAL HA 6.00 29 LEU HG 10 VAL HA 5.00 29 LEU QD1 13 ARG QD 4.80 29 LEU QD1 13 ARG H 6.00 29 LEU QD1 103 PHE QE 8.10 30 PHE HZ 55 PHE HZ 5.00 30 PHE HZ 55 PHE QE 7.10 30 PHE QD 34 ALA QB 5.90 30 PHE QE 34 ALA QB 8.10 30 PHE HB3 34 ALA QB 6.00 30 PHE HB2 34 ALA QB 6.00 30 PHE HA 109 VAL HB 3.30 30 PHE HA 109 VAL H 5.00 30 PHE HA 109 VAL QG1 6.00 30 PHE HA 109 VAL QG2 6.00 30 PHE QD 109 VAL QG1 6.40 31 ALA H 109 VAL H 3.30 33 ASP HA 47 GLY HA3 3.30 33 ASP HA 47 GLY HA2 3.30 33 ASP HA 47 GLY H 5.00 33 ASP HA 48 THR H 5.00 34 ALA QB 51 ILE QG2 4.80 34 ALA QB 51 ILE QD1 5.30 35 THR HA 51 ILE QD1 6.00 36 VAL QG1 54 PHE QE 6.40 36 VAL QG2 54 PHE QE 8.10 36 VAL QG1 54 PHE QD 8.10 36 VAL QG2 54 PHE QD 8.10 36 VAL QG2 55 PHE QE 5.90 36 VAL QG2 55 PHE QD 5.90 86 PHE QD 61 LEU QD1 5.90 63 LEU QD2 61 LEU QD2 5.30 63 LEU QD1 61 LEU QD2 5.30 88 PHE QE 61 LEU QD1 8.10 88 PHE QE 61 LEU QD2 8.10 401 NTH H22 401 NTH H10 2.52 401 NTH H14 401 NTH H61 2.22 401 NTH H10 401 NTH H62 3.07 401 NTH H62 401 NTH H8 2.56 401 NTH H10 401 NTH H8 2.93 401 NTH H9 401 NTH H71 2.49 401 NTH H9 401 NTH H14 2.36 401 NTH H12 401 NTH H71 3.76 401 NTH H71 401 NTH H14 2.55 401 NTH C18 401 NTH H14 3.53 401 NTH C3 401 NTH C10 2.95 401 NTH C2 401 NTH C5 2.90 401 NTH C5 401 NTH C8 2.86 401 NTH C9 401 NTH C13 3.00 401 NTH C13 401 NTH C15 2.43 14 TYR QE 401 NTH H21 5.30 14 TYR QE 401 NTH H22 6.40 234 ALA HA 234 ALA H 4.30 234 ALA QB 234 ALA H 3.80 234 ALA QB 234 ALA HA 3.80 233 ASP H 234 ALA H 2.80 233 ASP HA 234 ALA H 3.30 233 ASP HB2 234 ALA H 5.00 232 ASP HA 234 ALA H 5.00 231 ALA HA 234 ALA H 5.00 231 ALA QB 234 ALA H 4.30 235 THR HA 235 THR H 5.00 235 THR HB 235 THR H 5.00 235 THR QG2 235 THR H 4.30 235 THR HA 235 THR HB 2.80 235 THR HA 235 THR QG2 3.80 234 ALA HA 235 THR H 2.80 234 ALA QB 235 THR H 3.80 234 ALA QB 235 THR HA 6.00 234 ALA H 235 THR H 5.00 236 VAL HA 236 VAL H 5.00 236 VAL HB 236 VAL H 3.30 236 VAL QG2 236 VAL H 4.30 236 VAL QG1 236 VAL H 6.00 236 VAL QG2 236 VAL HA 6.00 236 VAL QG1 236 VAL HA 4.30 236 VAL HB 236 VAL HA 5.00 235 THR HA 236 VAL H 2.80 235 THR QG2 236 VAL H 4.30 235 THR HB 236 VAL H 3.30 237 GLU HA 237 GLU H 5.00 237 GLU QB 237 GLU H 4.30 237 GLU QG 237 GLU H 4.30 237 GLU QB 237 GLU HA 4.80 237 GLU QG 237 GLU HA 5.50 236 VAL HA 237 GLU H 2.80 236 VAL QG1 237 GLU H 4.30 236 VAL QG2 237 GLU H 6.00 236 VAL HB 237 GLU H 5.00 235 THR QG2 237 GLU QG 6.50 238 ASP HA 238 ASP H 5.00 238 ASP HB2 238 ASP H 3.30 238 ASP HB3 238 ASP H 5.00 238 ASP HB3 238 ASP HA 3.30 238 ASP HB2 238 ASP HA 5.00 237 GLU HA 238 ASP H 2.80 237 GLU QB 238 ASP H 4.80 237 GLU QG 238 ASP H 6.50 237 GLU H 238 ASP H 5.00 237 GLU H 238 ASP HB3 5.00 236 VAL QG1 238 ASP H 6.00 239 PRO QB 239 PRO HA 3.30 239 PRO QD 239 PRO HA 5.50 238 ASP HA 239 PRO HA 2.80 240 VAL HA 240 VAL H 5.00 240 VAL HB 240 VAL H 5.00 240 VAL QG1 240 VAL H 4.30 240 VAL QG2 240 VAL H 4.30 240 VAL HB 240 VAL HA 5.00 240 VAL QG2 240 VAL HA 3.80 240 VAL QG1 240 VAL HA 4.30 239 PRO HA 240 VAL H 5.00 239 PRO QB 240 VAL H 5.50 239 PRO HA 240 VAL QG2 6.00 241 GLY HA3 241 GLY H 3.30 241 GLY HA2 241 GLY H 2.80 240 VAL H 241 GLY H 5.00 240 VAL HA 241 GLY H 2.80 240 VAL HB 241 GLY H 5.00 242 SER HA 242 SER H 5.00 242 SER HB3 242 SER H 5.00 242 SER HB2 242 SER H 3.30 242 SER HB3 242 SER HA 2.80 242 SER HB2 242 SER HA 5.00 241 GLY H 242 SER H 2.80 241 GLY HA2 242 SER H 3.30 241 GLY HA3 242 SER H 5.00 243 GLU HA 243 GLU H 5.00 243 GLU QG 243 GLU H 6.50 243 GLU QB 243 GLU H 4.30 243 GLU QG 243 GLU H 3.30 243 GLU QB 243 GLU H 5.50 242 SER H 243 GLU H 5.00 242 SER HB2 243 GLU H 5.00 242 SER HB3 243 GLU H 5.00 242 SER HA 243 GLU H 3.30 244 PRO HA 244 PRO HD3 5.00 244 PRO HA 244 PRO HD2 5.00 244 PRO HA 244 PRO HB3 2.80 244 PRO HA 244 PRO HB2 2.80 244 PRO HA 244 PRO HG3 4.30 244 PRO HA 244 PRO HG2 4.30 243 GLU HA 244 PRO HD3 2.80 243 GLU HA 244 PRO HD2 2.80 245 ARG HA 245 ARG H 5.00 245 ARG QG 245 ARG HA 3.30 245 ARG QB 245 ARG HA 3.80 245 ARG QB 245 ARG H 3.30 244 PRO HA 245 ARG H 2.80 244 PRO QB 245 ARG H 4.30 244 PRO HG2 245 ARG H 5.00 246 SER HA 246 SER H 5.00 246 SER HB3 246 SER H 3.30 246 SER HB2 246 SER H 3.30 246 SER HB3 246 SER HA 2.80 246 SER HB2 246 SER HA 2.80 235 THR QG2 246 SER HB3 3.80 235 THR QG2 246 SER HB2 4.30 245 ARG H 246 SER HB3 5.00 245 ARG HA 246 SER H 2.80 245 ARG QD 246 SER H 5.50 247 GLY HA3 247 GLY H 3.30 247 GLY HA2 247 GLY H 3.30 246 SER H 247 GLY H 5.00 246 SER HA 247 GLY H 2.80 246 SER HB3 247 GLY H 5.00 246 SER HB2 247 GLY H 5.00 247 GLY N 234 ALA O 6.00 247 GLY H 234 ALA O 4.00 236 VAL N 245 ARG O 6.00 236 VAL H 245 ARG O 4.00 245 ARG N 236 VAL O 6.00 245 ARG H 236 VAL O 4.00 247 GLY H 234 ALA H 5.00 246 SER HA 235 THR HA 2.80 246 SER HB3 235 THR HA 5.00 246 SER HB2 235 THR HA 5.00 245 ARG H 236 VAL H 3.30 246 SER HA 236 VAL H 5.00 245 ARG QB 236 VAL H 6.00 244 PRO HA 237 GLU HA 2.80 244 PRO QB 237 GLU HA 3.80 244 PRO HA 238 ASP H 2.80 244 PRO HD3 238 ASP H 5.00 244 PRO HD2 238 ASP H 5.00 238 ASP H 245 ARG H 5.00 236 VAL QG1 245 ARG H 6.00 236 VAL QG2 245 ARG H 6.00 236 VAL HB 245 ARG H 5.00 235 THR HB 246 SER HA 5.00 235 THR QG2 246 SER HA 4.30 235 THR QG2 247 GLY H 6.00 311 SER HA 311 SER H 3.30 311 SER HB3 311 SER H 5.00 311 SER HB2 311 SER H 5.00 311 SER HB3 311 SER HA 2.80 309 VAL HA 311 SER H 5.00 310 VAL H 311 SER H 2.80 310 VAL HA 311 SER H 5.00 310 VAL QG1 311 SER H 5.00 312 MET HA 312 MET H 5.00 312 MET HB3 312 MET H 4.30 312 MET HB2 312 MET H 4.30 312 MET HG3 312 MET H 5.00 312 MET HG2 312 MET H 5.00 312 MET HB3 312 MET HA 5.00 312 MET HB2 312 MET HA 5.00 312 MET HG3 312 MET HA 3.30 312 MET HG2 312 MET HA 3.30 311 SER H 312 MET H 6.50 311 SER HA 312 MET H 2.80 311 SER HB2 312 MET H 5.00 313 ARG HA 313 ARG H 5.00 312 MET HA 313 ARG H 2.80 312 MET HB2 313 ARG H 5.00 312 MET HG3 313 ARG H 3.30 312 MET HG2 313 ARG H 2.80 314 ALA HA 314 ALA H 5.00 314 ALA QB 314 ALA H 3.80 314 ALA QB 314 ALA HA 3.80 313 ARG HA 314 ALA H 2.80 315 LEU HA 315 LEU H 3.30 315 LEU QB 315 LEU H 3.30 315 LEU HG 315 LEU H 5.00 315 LEU QD1 315 LEU H 6.00 315 LEU QD2 315 LEU H 6.00 315 LEU QB 315 LEU HA 5.00 315 LEU HG 315 LEU HA 2.80 315 LEU QD1 315 LEU HA 3.80 315 LEU QD2 315 LEU HA 4.30 314 ALA HA 315 LEU H 2.80 314 ALA QB 315 LEU H 3.80 316 PHE HA 316 PHE H 5.00 316 PHE QD 316 PHE H 5.40 316 PHE HB2 316 PHE H 5.00 316 PHE HB3 316 PHE HA 5.00 316 PHE HB2 316 PHE HA 5.00 316 PHE QD 316 PHE HA 7.10 315 LEU HA 316 PHE H 2.80 315 LEU QB 316 PHE H 3.80 315 LEU HG 316 PHE H 2.80 315 LEU QD2 316 PHE H 4.30 317 GLY H 316 PHE H 5.00 314 ALA N 237 GLU O 6.00 314 ALA H 237 GLU O 4.00 237 GLU N 312 MET O 6.00 237 GLU H 312 MET O 4.00 312 MET N 235 THR O 6.00 312 MET H 235 THR O 4.00 234 ALA HA 310 VAL HA 3.30 234 ALA QB 310 VAL HA 4.30 234 ALA QB 310 VAL QG1 6.00 234 ALA QB 310 VAL HB 6.00 234 ALA QB 311 SER HA 4.30 235 THR H 311 SER HB2 5.00 235 THR H 311 SER HA 3.30 235 THR H 311 SER HB2 5.00 235 THR H 312 MET H 5.00 234 ALA QB 312 MET H 6.00 236 VAL QG2 312 MET H 6.00 236 VAL HA 313 ARG HA 5.70 237 GLU H 313 ARG HA 5.00 237 GLU H 314 ALA H 5.00 237 GLU QB 314 ALA H 6.00 238 ASP HA 314 ALA QB 4.30 238 ASP HA 314 ALA H 5.00 238 ASP HB3 314 ALA QB 6.00 239 PRO QB 316 PHE QE 7.60 239 PRO HA 316 PHE QE 7.10 263 LEU HA 263 LEU H 5.00 263 LEU HG 263 LEU H 2.80 263 LEU HB2 263 LEU H 5.00 263 LEU HB3 263 LEU HA 2.80 263 LEU HB2 263 LEU HA 2.80 263 LEU QD1 263 LEU H 4.30 263 LEU QD2 263 LEU H 6.00 263 LEU QD1 263 LEU HA 6.00 263 LEU QD2 263 LEU HA 4.30 262 PRO HA 263 LEU H 2.80 262 PRO HD2 263 LEU H 6.50 262 PRO QG 263 LEU H 6.00 262 PRO QB 263 LEU H 4.30 264 ALA HA 264 ALA H 5.00 264 ALA QB 264 ALA H 6.00 264 ALA QB 264 ALA HA 3.80 263 LEU HA 264 ALA H 2.80 263 LEU HG 264 ALA H 5.00 263 LEU HB3 264 ALA H 3.30 263 LEU HB2 264 ALA H 5.00 263 LEU QD1 264 ALA H 6.00 263 LEU H 264 ALA H 5.00 265 VAL HA 265 VAL H 5.00 265 VAL HB 265 VAL H 3.30 265 VAL QG1 265 VAL H 6.00 265 VAL QG2 265 VAL H 4.30 265 VAL QG1 265 VAL HA 4.30 265 VAL QG2 265 VAL HA 4.30 264 ALA HA 265 VAL H 2.80 264 ALA QB 265 VAL H 3.80 264 ALA HA 265 VAL QG2 6.00 266 GLU HA 266 GLU H 5.00 266 GLU HB3 266 GLU H 3.30 266 GLU HB2 266 GLU H 5.00 266 GLU QG 266 GLU H 5.00 266 GLU HB3 266 GLU HA 3.30 266 GLU HB2 266 GLU HA 3.30 266 GLU QG 266 GLU HA 2.80 265 VAL HA 266 GLU H 2.80 265 VAL QG1 266 GLU H 3.80 265 VAL QG2 266 GLU H 6.00 265 VAL QG1 266 GLU HA 6.00 267 LEU HA 267 LEU H 5.00 267 LEU HB2 267 LEU H 3.30 267 LEU HG 267 LEU H 2.80 267 LEU QD1 267 LEU H 3.80 267 LEU QD1 267 LEU HA 4.30 267 LEU HB3 267 LEU HA 2.80 267 LEU HB2 267 LEU HA 2.80 267 LEU HG 267 LEU HA 6.00 266 GLU HA 267 LEU H 2.80 266 GLU QG 267 LEU H 6.00 266 GLU HB2 267 LEU H 5.00 268 THR HA 268 THR H 3.30 268 THR HB 268 THR H 5.00 268 THR QG2 268 THR H 4.30 268 THR HB 268 THR HA 5.00 268 THR QG2 268 THR HA 3.80 267 LEU H 268 THR H 5.00 267 LEU HA 268 THR H 3.30 267 LEU QB 268 THR H 2.80 267 LEU QD2 268 THR H 5.00 267 LEU QD1 268 THR H 0.00 267 LEU HA 268 THR QG2 6.00 269 GLN HA 269 GLN H 5.00 269 GLN HG2 269 GLN H 3.30 269 GLN HB3 269 GLN H 2.80 269 GLN HB3 269 GLN HA 3.30 269 GLN HB2 269 GLN HA 3.30 269 GLN QG 269 GLN HA 5.50 268 THR H 269 GLN H 2.80 268 THR HA 269 GLN H 3.30 268 THR HB 269 GLN H 5.00 268 THR QG2 269 GLN H 6.00 270 GLU HA 270 GLU H 5.00 270 GLU HB3 270 GLU H 2.80 270 GLU HB2 270 GLU H 2.80 270 GLU HG3 270 GLU H 5.00 270 GLU HG2 270 GLU H 5.00 270 GLU HG3 270 GLU HA 2.80 270 GLU HG2 270 GLU HA 2.80 270 GLU HB3 270 GLU HA 5.00 270 GLU HB2 270 GLU HA 5.00 269 GLN H 270 GLU H 5.00 269 GLN HA 270 GLU H 5.00 269 GLN HG3 270 GLU H 3.30 269 GLN HB2 270 GLU H 3.30 271 VAL HA 271 VAL H 5.00 271 VAL HB 271 VAL H 3.30 271 VAL QG2 271 VAL H 3.80 271 VAL QG1 271 VAL H 4.30 271 VAL HB 271 VAL HA 5.00 271 VAL QG1 271 VAL HA 3.80 271 VAL QG2 271 VAL HA 3.80 270 GLU HA 271 VAL H 2.80 270 GLU HB3 271 VAL H 5.00 270 GLU HB2 271 VAL H 5.00 270 GLU HG3 271 VAL H 3.30 270 GLU HG2 271 VAL H 3.30 272 ARG HA 272 ARG H 5.00 271 VAL HA 272 ARG H 2.80 271 VAL HB 272 ARG H 5.00 271 VAL QG1 272 ARG H 3.80 271 VAL QG2 272 ARG H 5.00 273 ALA HA 273 ALA H 5.00 273 ALA QB 273 ALA H 4.30 273 ALA QB 273 ALA HA 3.80 272 ARG HA 273 ALA H 2.80 271 VAL QG1 273 ALA QB 5.30 274 VAL HA 274 VAL H 3.30 274 VAL HB 274 VAL H 5.00 274 VAL QG1 274 VAL H 6.00 274 VAL QG2 274 VAL H 3.80 274 VAL HB 274 VAL HA 3.30 274 VAL QG1 274 VAL HA 4.30 274 VAL QG2 274 VAL HA 6.00 273 ALA HA 274 VAL H 2.80 273 ALA QB 274 VAL H 4.30 275 ALA HA 275 ALA H 3.30 275 ALA QB 275 ALA H 3.80 275 ALA QB 275 ALA HA 3.80 274 VAL HB 275 ALA H 3.30 274 VAL QG1 275 ALA H 4.30 274 VAL QG2 275 ALA H 6.00 274 VAL HA 275 ALA H 2.80 274 VAL H 275 ALA H 5.00 274 VAL QG1 275 ALA QB 5.80 275 ALA HA 276 ASN H 5.00 275 ALA QB 276 ASN H 5.00 275 ALA H 276 ASN H 5.00 277 GLU HA 277 GLU H 5.00 277 GLU HB2 277 GLU H 5.00 277 GLU HB3 277 GLU H 3.30 277 GLU HG3 277 GLU HA 3.30 277 GLU HG2 277 GLU HA 3.30 277 GLU HB2 277 GLU HA 5.00 277 GLU HB3 277 GLU HA 5.00 276 ASN H 277 GLU H 3.30 278 ALA HA 278 ALA H 5.00 278 ALA QB 278 ALA H 4.30 278 ALA QB 278 ALA HA 3.80 277 GLU HA 278 ALA H 2.80 277 GLU HG2 278 ALA H 3.30 277 GLU HG3 278 ALA H 5.00 277 GLU HB2 278 ALA H 3.30 279 ALA HA 279 ALA H 5.00 279 ALA QB 279 ALA H 4.30 279 ALA QB 279 ALA HA 3.80 278 ALA HA 279 ALA H 2.80 278 ALA QB 279 ALA H 3.80 280 PHE HA 280 PHE H 5.00 280 PHE HB3 280 PHE H 5.00 280 PHE HB2 280 PHE H 5.00 280 PHE QD 280 PHE H 5.70 280 PHE QE 280 PHE H 7.40 280 PHE HB3 280 PHE HA 2.80 280 PHE HB2 280 PHE HA 2.80 280 PHE QD 280 PHE HB3 5.70 280 PHE QD 280 PHE HB2 5.70 279 ALA HA 280 PHE H 2.80 279 ALA QB 280 PHE H 3.80 281 ALA QB 281 ALA H 3.80 281 ALA QB 281 ALA HA 3.80 280 PHE HA 281 ALA H 2.80 280 PHE HB3 281 ALA H 3.80 280 PHE QD 281 ALA H 7.40 282 PHE HA 282 PHE H 5.00 282 PHE HB3 282 PHE H 5.00 282 PHE HB2 282 PHE H 5.00 282 PHE QD 282 PHE H 5.40 282 PHE QE 282 PHE H 7.10 282 PHE HB3 282 PHE HA 2.80 282 PHE HB2 282 PHE HA 2.80 282 PHE QD 282 PHE H 5.70 282 PHE QD 282 PHE H 5.70 281 ALA HA 282 PHE H 2.80 281 ALA QB 282 PHE H 3.80 281 ALA HA 282 PHE QD 7.10 280 PHE QE 282 PHE QE 9.20 280 PHE HZ 255 PHE QE 5.40 283 THR HA 283 THR H 5.00 283 THR HB 283 THR H 5.00 283 THR QG2 283 THR H 4.30 283 THR QG2 283 THR HA 3.80 283 THR HB 283 THR HA 5.00 282 PHE HA 283 THR H 2.80 282 PHE HB3 283 THR H 3.30 282 PHE HB2 283 THR H 3.80 284 VAL HA 284 VAL H 5.00 284 VAL HB 284 VAL H 3.30 284 VAL QG2 284 VAL H 4.30 284 VAL QG1 284 VAL H 6.00 284 VAL HB 284 VAL HA 5.00 284 VAL QG1 284 VAL HA 3.80 284 VAL QG2 284 VAL HA 3.80 283 THR HA 284 VAL H 2.80 283 THR HB 284 VAL H 3.30 283 THR QG2 284 VAL H 3.80 285 SER HA 285 SER H 5.00 285 SER QB 285 SER H 4.30 285 SER HB3 285 SER HA 2.80 285 SER HB2 285 SER HA 2.80 284 VAL HA 285 SER H 2.80 284 VAL HB 285 SER H 5.00 284 VAL QG1 285 SER H 3.80 284 VAL QG2 285 SER H 6.00 286 PHE HA 286 PHE H 3.30 286 PHE HB3 286 PHE H 5.00 286 PHE HB2 286 PHE H 5.00 286 PHE QD 286 PHE H 7.40 286 PHE HB3 286 PHE HA 2.80 286 PHE HB2 286 PHE HA 2.80 285 SER HA 286 PHE H 2.80 285 SER QB 286 PHE H 5.00 285 SER H 286 PHE QD 7.10 285 SER HA 286 PHE QD 7.10 285 SER HA 286 PHE QE 7.10 284 VAL QG1 286 PHE QD 5.90 287 GLU QB 287 GLU H 6.00 287 GLU QG 287 GLU H 6.00 287 GLU QB 287 GLU HA 3.80 287 GLU QG 287 GLU HA 3.80 286 PHE HA 287 GLU H 2.80 286 PHE HB3 287 GLU H 3.80 286 PHE QD 287 GLU H 7.30 286 PHE QD 287 GLU HA 7.40 288 PHE HA 288 PHE H 5.00 288 PHE HB2 288 PHE H 5.00 288 PHE HB3 288 PHE HA 2.80 288 PHE HB2 288 PHE HA 2.80 288 PHE QD 288 PHE H 7.40 287 GLU HA 288 PHE H 2.80 287 GLU QG 288 PHE H 3.80 287 GLU QB 288 PHE H 3.80 288 PHE QD 288 PHE HB3 4.90 288 PHE QD 288 PHE HB2 4.90 288 PHE QD 288 PHE HA 5.40 289 GLN HA 289 GLN H 3.30 289 GLN HB3 289 GLN H 3.30 289 GLN HG2 289 GLN H 5.00 289 GLN HB2 289 GLN HA 2.80 289 GLN HB3 289 GLN HA 5.00 289 GLN HG2 289 GLN HA 3.30 289 GLN HG3 289 GLN HA 5.00 288 PHE HA 289 GLN H 3.30 288 PHE QD 289 GLN HG3 7.10 288 PHE QD 289 GLN HG2 7.10 290 GLY HA3 290 GLY H 3.30 290 GLY HA2 290 GLY H 3.30 289 GLN H 290 GLY H 5.00 289 GLN HB3 290 GLY H 5.00 289 GLN HA 290 GLY H 5.00 287 GLU QG 290 GLY H 6.00 291 ARG HA 291 ARG H 5.00 291 ARG QD 291 ARG H 5.00 291 ARG QG 291 ARG H 5.00 291 ARG QB 291 ARG H 4.30 291 ARG QB 291 ARG HA 4.30 291 ARG HG3 291 ARG HA 2.80 291 ARG HG2 291 ARG HA 2.80 290 GLY H 291 ARG H 2.80 290 GLY HA3 291 ARG H 3.30 290 GLY HA2 291 ARG H 5.00 289 GLN HG3 291 ARG H 5.00 292 LYS HA 292 LYS H 5.00 292 LYS HD3 292 LYS H 5.00 292 LYS HD2 292 LYS H 5.00 292 LYS QB 292 LYS H 5.00 292 LYS HB3 292 LYS HA 3.30 292 LYS HB2 292 LYS HA 3.30 292 LYS QG 292 LYS HA 5.00 291 ARG HA 292 LYS H 2.80 291 ARG QB 292 LYS H 6.00 291 ARG QG 292 LYS H 3.80 291 ARG H 292 LYS H 5.00 293 THR HA 293 THR H 5.00 293 THR HB 293 THR H 3.30 293 THR QG2 293 THR H 4.30 293 THR HB 293 THR HA 5.00 293 THR QG2 293 THR HA 3.80 292 LYS HA 293 THR H 2.80 292 LYS QB 293 THR H 3.80 292 LYS HD3 293 THR H 5.00 292 LYS HD2 293 THR H 5.00 294 VAL HA 294 VAL H 5.00 294 VAL HB 294 VAL H 3.30 294 VAL QG1 294 VAL H 3.80 294 VAL HB 294 VAL HA 5.00 294 VAL QG2 294 VAL HA 3.80 285 SER QB 294 VAL QG2 4.30 285 SER HA 294 VAL QG2 6.00 293 THR HA 294 VAL H 2.80 293 THR HB 294 VAL H 3.30 293 THR QG2 294 VAL H 3.80 295 VAL HA 295 VAL H 5.00 295 VAL HB 295 VAL H 2.80 295 VAL QG1 295 VAL H 6.00 295 VAL QG2 295 VAL HA 3.80 295 VAL QG1 295 VAL HA 3.80 295 VAL HB 295 VAL HA 5.00 294 VAL HA 295 VAL H 2.80 294 VAL QG1 295 VAL H 4.30 294 VAL QG2 295 VAL H 4.30 296 ALA HA 296 ALA H 5.00 296 ALA QB 296 ALA H 4.30 296 ALA QB 296 ALA HA 3.80 295 VAL HA 296 ALA H 2.80 295 VAL QG1 296 ALA H 4.30 295 VAL QG2 296 ALA H 4.30 295 VAL QG1 296 ALA HA 6.00 297 PRO HB3 297 PRO HA 2.80 297 PRO HB2 297 PRO HA 2.80 297 PRO HD3 297 PRO HA 5.00 296 ALA HA 297 PRO HD2 3.30 298 ILE HA 298 ILE H 5.00 298 ILE HB 298 ILE H 2.80 298 ILE QD1 298 ILE H 3.80 298 ILE HG13 298 ILE H 5.00 298 ILE HG12 298 ILE H 5.00 298 ILE HB 298 ILE HA 5.00 298 ILE HG13 298 ILE HA 5.00 298 ILE HG12 298 ILE HA 5.00 298 ILE QD1 298 ILE HA 4.30 298 ILE QG2 298 ILE HA 3.80 297 PRO HA 298 ILE H 2.80 297 PRO HB3 298 ILE H 3.30 297 PRO HB2 298 ILE H 2.80 297 PRO HA 298 ILE QD1 6.00 299 ASP HA 299 ASP H 5.00 299 ASP HB3 299 ASP H 2.80 299 ASP HB2 299 ASP H 3.30 299 ASP HB3 299 ASP HA 2.70 299 ASP HB2 299 ASP HA 2.70 298 ILE HA 299 ASP H 2.80 298 ILE QG2 299 ASP H 3.80 298 ILE HG13 299 ASP H 5.00 298 ILE HG12 299 ASP H 5.00 298 ILE QG2 299 ASP HA 6.00 300 HIS HA 300 HIS H 5.00 300 HIS HB3 300 HIS H 3.30 300 HIS HB2 300 HIS H 3.30 300 HIS HB3 300 HIS HA 5.00 300 HIS HB2 300 HIS HA 5.00 299 ASP HA 300 HIS H 2.80 299 ASP HB2 300 HIS H 4.00 301 PHE HA 301 PHE H 5.00 301 PHE HB3 301 PHE H 3.30 301 PHE HB2 301 PHE H 5.00 301 PHE QD 301 PHE H 5.50 301 PHE HB3 301 PHE HA 5.00 301 PHE HB2 301 PHE HA 2.80 301 PHE QD 301 PHE HA 5.00 300 HIS HA 301 PHE QD 5.30 300 HIS HA 301 PHE H 2.80 300 HIS HB3 301 PHE H 5.00 300 HIS HB2 301 PHE H 5.00 301 PHE QD 301 PHE H 4.90 302 ARG HA 302 ARG H 5.00 302 ARG HB3 302 ARG H 5.00 302 ARG HB2 302 ARG H 5.00 302 ARG HB3 302 ARG HA 5.00 302 ARG HB2 302 ARG HA 5.00 302 ARG HG3 302 ARG HA 3.30 302 ARG HG2 302 ARG HA 3.30 301 PHE HA 302 ARG H 2.80 301 PHE HB3 302 ARG H 5.00 301 PHE HB2 302 ARG H 5.00 301 PHE QD 302 ARG H 7.40 303 PHE HA 303 PHE H 5.00 303 PHE HB2 303 PHE H 2.80 303 PHE HB3 303 PHE H 5.00 303 PHE HB3 303 PHE HA 2.80 303 PHE HB2 303 PHE HA 5.00 303 PHE QD 303 PHE H 7.10 303 PHE QD 303 PHE HA 7.10 302 ARG HA 303 PHE H 2.80 302 ARG HB3 303 PHE H 5.00 302 ARG HB2 303 PHE H 5.00 302 ARG QG 303 PHE H 6.00 304 ASN HA 304 ASN H 5.00 304 ASN HB3 304 ASN H 5.00 304 ASN HB2 304 ASN H 5.00 304 ASN HD21 304 ASN H 3.30 304 ASN HD22 304 ASN H 3.30 304 ASN HB3 304 ASN HA 2.80 304 ASN HB2 304 ASN HA 2.80 303 PHE HA 304 ASN H 2.80 303 PHE HB3 304 ASN H 3.30 303 PHE HB2 304 ASN H 5.00 306 ALA QB 305 GLY QA 6.50 306 ALA HA 306 ALA H 2.80 306 ALA QB 306 ALA H 3.80 306 ALA QB 306 ALA HA 3.80 305 GLY QA 306 ALA H 5.50 307 GLY HA3 307 GLY H 3.80 307 GLY HA2 307 GLY H 3.30 306 ALA H 307 GLY H 2.80 306 ALA HA 307 GLY H 3.30 306 ALA QB 307 GLY H 4.30 308 LYS HA 308 LYS H 3.30 308 LYS QB 308 LYS H 5.50 308 LYS HG3 308 LYS H 5.00 308 LYS HG2 308 LYS H 5.00 308 LYS QB 308 LYS HA 5.50 308 LYS HG3 308 LYS H 5.00 308 LYS HG2 308 LYS H 3.30 307 GLY H 308 LYS H 2.80 307 GLY HA3 308 LYS H 3.30 306 ALA H 308 LYS H 5.00 306 ALA HA 308 LYS H 5.00 309 VAL HA 309 VAL H 5.00 309 VAL HB 309 VAL H 2.80 309 VAL QG1 309 VAL H 6.00 309 VAL QG2 309 VAL H 4.30 309 VAL HB 309 VAL HA 5.00 309 VAL QG1 309 VAL HA 3.80 309 VAL QG2 309 VAL HA 3.80 308 LYS HA 309 VAL H 2.80 308 LYS H 309 VAL H 5.00 308 LYS HA 309 VAL QG2 6.00 308 LYS HA 309 VAL HB 5.00 310 VAL HA 310 VAL H 5.00 310 VAL HB 310 VAL H 5.00 310 VAL QG2 310 VAL H 4.30 310 VAL HB 310 VAL HA 5.00 310 VAL QG1 310 VAL HA 3.80 310 VAL QG2 310 VAL HA 3.80 309 VAL HA 310 VAL H 2.80 311 SER H 310 VAL H 2.80 317 GLY HA2 317 GLY H 3.30 317 GLY HA3 317 GLY H 2.80 316 PHE H 317 GLY H 5.00 316 PHE HA 317 GLY H 2.80 316 PHE HB3 317 GLY H 3.30 316 PHE QD 317 GLY H 7.10 316 PHE QE 317 GLY H 7.10 318 GLU HA 318 GLU H 5.00 318 GLU HB3 318 GLU H 2.80 318 GLU HB2 318 GLU H 2.80 318 GLU HG3 318 GLU H 5.00 318 GLU HG2 318 GLU H 5.00 318 GLU HB3 318 GLU HA 5.00 318 GLU HB2 318 GLU HA 5.00 318 GLU HG3 318 GLU HA 2.80 318 GLU HG2 318 GLU HA 2.80 317 GLY HA3 318 GLU H 3.30 317 GLY HA2 318 GLU H 3.30 317 GLY H 318 GLU H 5.00 319 LYS HA 319 LYS H 3.30 319 LYS HB2 319 LYS H 5.00 319 LYS HB3 319 LYS H 2.80 319 LYS QG 319 LYS H 5.50 319 LYS HB3 319 LYS HA 5.00 319 LYS HB2 319 LYS HA 3.30 319 LYS HG3 319 LYS HA 2.80 319 LYS HG2 319 LYS HA 2.80 318 GLU HA 319 LYS H 3.30 318 GLU QG 319 LYS H 5.50 318 GLU H 319 LYS H 3.30 317 GLY H 319 LYS H 5.00 320 ASN HA 320 ASN H 3.30 320 ASN HB3 320 ASN H 3.30 320 ASN HB2 320 ASN H 5.00 320 ASN HB2 320 ASN HA 3.30 320 ASN HB2 320 ASN HA 3.80 319 LYS H 320 ASN H 2.80 319 LYS HA 320 ASN H 3.30 319 LYS HB3 320 ASN H 5.00 319 LYS HB2 320 ASN H 3.30 318 GLU HA 320 ASN H 5.00 317 GLY H 320 ASN HB3 3.30 317 GLY H 320 ASN HB2 3.30 321 ILE HA 321 ILE H 5.00 321 ILE HB 321 ILE H 2.80 321 ILE HG12 321 ILE H 3.30 321 ILE HG13 321 ILE H 5.00 321 ILE QG2 321 ILE H 6.00 321 ILE QD1 321 ILE H 3.80 321 ILE HB 321 ILE HA 5.00 321 ILE HG12 321 ILE HA 3.30 321 ILE QG2 321 ILE HA 3.80 321 ILE QD1 321 ILE HA 6.00 321 ILE QG2 321 ILE HB 3.80 321 ILE QD1 321 ILE HB 3.80 318 GLU HA 321 ILE H 5.00 318 GLU HA 321 ILE QD1 3.80 318 GLU QG 321 ILE QD1 6.50 319 LYS H 321 ILE H 5.00 319 LYS HA 321 ILE H 5.00 320 ASN HA 321 ILE H 5.00 320 ASN H 321 ILE H 2.80 320 ASN H 321 ILE QD1 4.30 322 HIS HA 322 HIS H 3.30 322 HIS QB 322 HIS H 4.30 322 HIS HB3 322 HIS HA 2.80 322 HIS HB2 322 HIS HA 2.80 321 ILE H 322 HIS H 5.00 321 ILE HA 322 HIS H 3.30 321 ILE HB 322 HIS H 4.30 321 ILE HG13 322 HIS H 5.00 321 ILE QG2 322 HIS H 3.80 323 ALA HA 323 ALA H 5.00 323 ALA QB 323 ALA H 4.30 323 ALA QB 323 ALA HA 3.80 322 HIS HA 323 ALA H 2.80 324 GLY HA3 324 GLY H 5.00 324 GLY HA2 324 GLY H 5.00 323 ALA HA 324 GLY H 2.80 323 ALA QB 324 GLY H 4.30 325 ALA QB 325 ALA H 4.30 325 ALA HA 325 ALA H 5.00 325 ALA QB 325 ALA HA 3.80 324 GLY HA3 325 ALA H 3.30 324 GLY HA2 325 ALA H 3.30 321 ILE O 296 ALA N 6.00 321 ILE O 296 ALA H 4.00 322 HIS N 294 VAL O 6.00 322 HIS H 294 VAL O 4.00 322 HIS O 294 VAL N 6.00 322 HIS O 294 VAL H 4.00 324 GLY N 292 LYS O 6.00 324 GLY H 292 LYS O 4.00 324 GLY O 292 LYS N 6.00 324 GLY O 292 LYS H 4.00 296 ALA H 320 ASN HB3 5.00 296 ALA H 320 ASN HB2 5.00 296 ALA QB 320 ASN HB3 6.00 296 ALA QB 320 ASN HB2 6.00 296 ALA H 321 ILE HA 5.00 295 VAL HA 321 ILE HA 2.80 295 VAL QG2 321 ILE HA 5.00 295 VAL QG2 321 ILE QG2 5.50 295 VAL QG2 321 ILE QG1 0.00 295 VAL QG2 321 ILE QD1 7.00 295 VAL HA 321 ILE QG2 5.50 295 VAL HA 321 ILE QG1 0.00 294 VAL H 321 ILE QG2 6.00 294 VAL H 322 HIS H 5.00 295 VAL HA 322 HIS H 5.00 295 VAL QG2 322 HIS H 6.00 293 THR HA 323 ALA HA 3.30 293 THR QG2 323 ALA HA 6.00 293 THR QG2 323 ALA QB 5.30 293 THR HA 323 ALA QB 6.00 293 THR QG2 324 GLY H 6.00 294 VAL H 323 ALA HA 5.00 264 ALA N 285 SER O 6.00 264 ALA H 285 SER O 4.00 264 ALA O 285 SER N 6.00 264 ALA O 285 SER H 4.00 266 GLU N 283 THR O 6.00 266 GLU H 283 THR O 4.00 266 GLU O 283 THR N 6.00 266 GLU O 283 THR H 4.00 286 PHE HA 263 LEU HA 2.80 286 PHE QD 263 LEU HA 7.10 286 PHE HB3 263 LEU HA 5.00 286 PHE HB2 263 LEU HA 5.00 286 PHE HA 263 LEU QD2 6.00 286 PHE HB2 263 LEU QD2 4.30 286 PHE HB3 263 LEU QD2 6.00 286 PHE QD 263 LEU QD2 5.90 284 VAL QG2 263 LEU QD2 5.30 285 SER H 264 ALA H 3.30 285 SER QB 264 ALA H 5.50 286 PHE HA 264 ALA H 5.00 286 PHE HB3 264 ALA H 5.00 286 PHE HB2 264 ALA H 5.00 284 VAL QG1 264 ALA H 6.00 284 VAL HA 265 VAL HA 3.30 284 VAL QG1 265 VAL HA 6.00 284 VAL QG2 265 VAL HA 6.00 284 VAL HA 265 VAL QG1 6.00 284 VAL HA 265 VAL QG2 6.00 285 SER H 265 VAL HA 5.00 283 THR H 266 GLU H 5.00 283 THR H 267 LEU HA 5.00 284 VAL HA 266 GLU H 5.00 282 PHE HA 267 LEU HA 2.80 282 PHE HA 267 LEU QD2 6.80 282 PHE HA 267 LEU QD1 0.00 282 PHE HB3 267 LEU HA 3.30 282 PHE HB2 267 LEU HA 3.30 282 PHE QD 267 LEU HA 7.10 282 PHE HA 268 THR QG2 5.40 272 ARG N 279 ALA O 6.00 272 ARG H 279 ALA O 4.00 272 ARG O 279 ALA N 6.00 272 ARG O 279 ALA H 4.00 274 VAL N 277 GLU O 6.00 274 VAL H 277 GLU O 4.00 274 VAL O 277 GLU N 6.00 274 VAL O 277 GLU H 4.00 309 VAL QG2 301 PHE QD 6.40 309 VAL QG2 301 PHE QE 8.10 280 PHE HA 271 VAL HA 2.80 280 PHE HB3 271 VAL HA 3.30 280 PHE HB2 271 VAL HA 3.30 280 PHE QD 271 VAL HA 7.10 280 PHE HB2 271 VAL QG1 4.30 280 PHE HB3 271 VAL QG2 4.30 280 PHE HA 271 VAL QG2 6.00 281 ALA H 271 VAL QG2 6.00 279 ALA H 272 ARG H 5.00 279 ALA HA 272 ARG H 5.00 280 PHE HB2 272 ARG H 3.30 280 PHE HB3 272 ARG H 5.00 278 ALA HA 273 ALA HA 2.80 278 ALA QB 273 ALA HA 4.30 278 ALA HA 273 ALA QB 4.30 278 ALA QB 273 ALA QB 4.30 278 ALA QB 303 PHE QE 6.40 279 ALA H 273 ALA HA 3.30 277 GLU H 274 VAL H 5.00 278 ALA HA 274 VAL H 3.30 278 ALA QB 274 VAL H 6.00 277 GLU H 275 ALA HA 5.00 278 ALA N 301 PHE O 6.00 278 ALA H 301 PHE O 4.00 278 ALA O 301 PHE N 6.00 278 ALA O 301 PHE H 4.00 280 PHE N 299 ASP O 6.00 280 PHE H 299 ASP O 4.00 280 PHE O 299 ASP N 6.00 280 PHE O 299 ASP H 4.00 282 PHE N 297 PRO O 6.00 282 PHE H 297 PRO O 4.00 284 VAL N 295 VAL O 6.00 284 VAL H 295 VAL O 4.00 284 VAL O 295 VAL N 6.00 284 VAL O 295 VAL H 4.00 286 PHE N 293 THR O 6.00 286 PHE H 293 THR O 4.00 286 PHE O 293 THR N 6.00 286 PHE O 293 THR H 4.00 288 PHE N 291 ARG O 6.00 288 PHE H 291 ARG O 4.00 302 ARG HA 277 GLU HA 2.80 302 ARG HB3 277 GLU HA 5.00 302 ARG HB2 277 GLU HA 5.00 302 ARG QG 277 GLU HA 5.50 303 PHE H 277 GLU HA 3.30 303 PHE H 277 GLU HB3 5.00 302 ARG HA 277 GLU HB3 5.00 302 ARG HA 277 GLU HB2 5.00 302 ARG HA 277 GLU HG3 3.30 302 ARG HA 277 GLU HG2 3.30 302 ARG HA 278 ALA H 5.00 301 PHE HB3 278 ALA H 3.30 300 HIS HA 279 ALA HA 2.80 300 HIS HB3 279 ALA HA 5.00 300 HIS HB2 279 ALA HA 5.00 300 HIS HA 279 ALA QB 4.30 301 PHE H 279 ALA HA 5.00 301 PHE H 279 ALA QB 6.00 301 PHE H 278 ALA H 3.30 301 PHE HZ 280 PHE HZ 5.00 300 HIS HA 280 PHE H 5.00 299 ASP H 280 PHE H 3.30 299 ASP HB3 280 PHE H 5.00 299 ASP HB2 280 PHE H 5.00 299 ASP HB3 280 PHE QD 7.40 299 ASP HB2 280 PHE QD 7.40 299 ASP HB3 280 PHE HZ 5.00 299 ASP HB2 280 PHE HZ 5.00 298 ILE QG2 280 PHE H 4.30 298 ILE QG2 280 PHE HA 4.30 298 ILE HA 281 ALA HA 2.80 298 ILE QG2 281 ALA HA 6.00 298 ILE QD1 281 ALA HA 6.00 298 ILE QG1 281 ALA HA 3.80 298 ILE HA 281 ALA QB 4.30 298 ILE QG1 281 ALA QB 4.80 298 ILE QG2 281 ALA QB 4.80 298 ILE QD1 281 ALA QB 5.30 298 ILE HA 282 PHE H 5.00 296 ALA HA 283 THR HA 2.80 296 ALA QB 283 THR HA 6.00 296 ALA HA 283 THR QG2 3.80 296 ALA QB 283 THR QG2 5.30 295 VAL H 284 VAL H 3.30 296 ALA HA 284 VAL H 5.00 295 VAL HB 284 VAL H 3.30 296 ALA QB 284 VAL H 6.00 295 VAL QG1 284 VAL H 4.30 295 VAL H 285 SER HA 3.80 294 VAL HA 285 SER HA 2.80 294 VAL HB 285 SER HA 5.00 294 VAL QG2 285 SER HA 3.80 294 VAL HA 285 SER QB 6.00 295 VAL H 285 SER QB 5.50 295 VAL QG2 286 PHE QE 5.90 294 VAL QG2 285 SER QB 3.80 294 VAL HA 286 PHE H 5.00 294 VAL QG2 286 PHE H 6.70 293 THR H 286 PHE H 5.00 293 THR QG2 286 PHE QE 5.90 293 THR HB 286 PHE QE 5.40 293 THR HB 288 PHE QE 4.90 293 THR H 287 GLU HA 3.80 293 THR H 287 GLU QB 5.50 292 LYS HA 287 GLU HA 3.30 292 LYS HA 287 GLU QB 6.00 292 LYS HA 288 PHE H 3.80 291 ARG H 288 PHE H 5.00 292 LYS QB 288 PHE H 5.00 287 GLU QG 291 ARG H 5.00 311 SER N 302 ARG O 6.00 311 SER H 302 ARG O 4.00 311 SER O 302 ARG N 6.00 311 SER O 302 ARG H 4.00 313 ARG N 300 HIS O 6.00 313 ARG H 300 HIS O 4.00 313 ARG O 300 HIS N 6.00 313 ARG O 300 HIS H 4.00 315 LEU N 298 ILE O 6.00 315 LEU H 298 ILE O 4.00 315 LEU O 298 ILE N 6.00 315 LEU O 298 ILE H 4.00 316 PHE QD 321 ILE QD1 7.10 316 PHE QE 321 ILE QD1 5.90 316 PHE QD 295 VAL QG1 5.90 316 PHE HA 297 PRO HA 5.00 316 PHE HB3 297 PRO HA 5.00 316 PHE HB2 297 PRO HA 5.00 316 PHE QD 297 PRO HA 7.10 315 LEU H 298 ILE H 5.00 316 PHE HA 298 ILE H 5.00 314 ALA HA 299 ASP HA 2.80 314 ALA QB 299 ASP HA 6.00 315 LEU H 299 ASP HA 3.30 315 LEU H 300 HIS H 5.00 313 ARG H 300 HIS H 3.30 314 ALA HA 300 HIS H 5.00 312 MET HG3 300 HIS H 5.00 301 PHE QD 300 HIS H 7.10 301 PHE QD 300 HIS HA 7.10 312 MET HA 301 PHE HA 2.80 313 ARG H 301 PHE HA 5.00 313 ARG H 301 PHE QD 7.10 312 MET HG3 301 PHE QD 5.40 312 MET HG2 301 PHE QD 5.40 312 MET HG3 301 PHE QE 5.40 312 MET HG2 301 PHE QE 5.40 312 MET HA 301 PHE QD 5.40 311 SER H 302 ARG H 5.00 312 MET HA 302 ARG H 5.00 311 SER QB 302 ARG H 5.00 311 SER H 302 ARG HB3 5.00 311 SER H 302 ARG HB2 5.00 312 MET HG3 302 ARG H 3.30 312 MET HG2 302 ARG H 5.70 309 VAL HA 303 PHE HA 2.80 309 VAL QG1 303 PHE HA 6.00 309 VAL QG2 303 PHE HA 6.00 310 VAL H 303 PHE HA 3.30 310 VAL QG2 303 PHE HA 6.00 311 SER H 303 PHE HA 5.00 310 VAL H 304 ASN H 5.00 307 GLY H 304 ASN H 5.00 309 VAL HA 304 ASN H 5.00 308 LYS H 304 ASN H 5.00 201 MET QB 201 MET HA 3.30 201 MET QG 201 MET HA 5.50 202 ASN HB3 202 ASN HA 4.30 202 ASN HB2 202 ASN HA 4.30 203 THR HB 203 THR H 2.80 203 THR QG2 203 THR H 6.00 203 THR HB 203 THR HA 2.80 203 THR QG2 203 THR HA 4.30 202 ASN HA 203 THR H 2.80 202 ASN HB3 203 THR H 5.00 202 ASN HB2 203 THR H 5.00 204 PRO HB3 204 PRO HA 5.00 204 PRO HB2 204 PRO HA 3.30 204 PRO HG3 204 PRO HA 5.00 203 THR HA 204 PRO HD3 2.80 203 THR HA 204 PRO HD2 2.80 203 THR HA 204 PRO HG3 5.00 203 THR HA 204 PRO HG2 5.00 205 GLU HA 205 GLU H 3.30 205 GLU HG3 205 GLU H 5.00 205 GLU HG2 205 GLU H 5.00 205 GLU HB3 205 GLU H 5.00 205 GLU HB2 205 GLU H 3.30 205 GLU HG3 205 GLU HA 3.30 205 GLU HG2 205 GLU HA 3.30 204 PRO HA 205 GLU H 5.00 203 THR HA 205 GLU H 3.30 206 HIS QB 206 HIS H 3.80 206 HIS QB 206 HIS HA 6.00 207 MET QE 207 MET H 4.30 207 MET HB3 207 MET H 3.30 207 MET HB2 207 MET H 5.00 207 MET HG3 207 MET H 3.30 207 MET HG2 207 MET H 3.30 207 MET HG3 207 MET HA 3.30 207 MET HG2 207 MET HA 3.30 207 MET HB3 207 MET HA 5.00 207 MET HB2 207 MET HA 5.00 207 MET QE 207 MET HA 6.10 208 THR HB 208 THR H 2.80 208 THR QG2 208 THR H 6.00 208 THR HB 208 THR HA 5.00 208 THR QG2 208 THR HA 3.80 209 ALA QB 209 ALA H 3.80 209 ALA QB 209 ALA HA 3.80 208 THR QG2 209 ALA H 4.30 208 THR QG2 209 ALA HA 6.00 208 THR HB 209 ALA H 3.30 208 THR QG2 209 ALA HA 4.30 210 VAL HB 210 VAL H 2.80 210 VAL QG1 210 VAL H 6.00 210 VAL QG2 210 VAL H 3.80 210 VAL QG1 210 VAL HA 3.80 210 VAL QG2 210 VAL HA 3.80 210 VAL HB 210 VAL HA 5.00 209 ALA QB 210 VAL HA 6.70 209 ALA QB 210 VAL H 3.80 211 VAL HB 211 VAL H 2.80 211 VAL QG2 211 VAL H 3.80 211 VAL QG1 211 VAL H 6.00 211 VAL QG1 211 VAL HA 3.80 211 VAL QG2 211 VAL HA 3.80 211 VAL HB 211 VAL HA 5.00 210 VAL QG1 211 VAL HA 5.00 210 VAL HB 211 VAL H 3.30 210 VAL QG1 211 VAL H 4.30 210 VAL QG2 211 VAL H 6.00 210 VAL QG1 211 VAL QG2 6.00 212 GLN HB3 212 GLN H 2.80 212 GLN HB2 212 GLN H 5.00 212 GLN HG3 212 GLN H 5.00 212 GLN HG2 212 GLN H 5.00 212 GLN HG3 212 GLN HA 2.80 212 GLN HG2 212 GLN HA 2.80 212 GLN HB3 212 GLN HA 5.00 212 GLN HB2 212 GLN HA 5.00 211 VAL QG1 212 GLN HA 6.00 211 VAL HB 212 GLN H 2.80 211 VAL QG1 212 GLN H 3.80 213 ARG HB3 213 ARG H 3.30 213 ARG HG2 213 ARG H 3.80 213 ARG HB3 213 ARG HA 5.00 213 ARG HB2 213 ARG HA 5.00 213 ARG HG3 213 ARG HA 2.80 213 ARG HG2 213 ARG HA 2.80 212 GLN HG3 213 ARG H 3.80 212 GLN HG2 213 ARG H 5.00 212 GLN HB3 213 ARG H 5.00 212 GLN HB2 213 ARG H 3.30 214 TYR HB3 214 TYR H 3.30 214 TYR HB2 214 TYR H 5.00 214 TYR QD 214 TYR H 5.70 214 TYR HB3 214 TYR HA 5.00 214 TYR HB2 214 TYR HA 5.00 214 TYR QD 214 TYR HA 5.70 214 TYR HH 214 TYR QE 4.00 213 ARG HB3 214 TYR H 2.80 213 ARG HB2 214 TYR H 2.80 215 VAL QG2 215 VAL H 3.80 215 VAL QG1 215 VAL H 6.00 215 VAL HB 215 VAL H 2.80 215 VAL HB 215 VAL HA 5.00 215 VAL QG1 215 VAL HA 3.80 215 VAL QG2 215 VAL HA 3.80 214 TYR QD 215 VAL HA 7.10 214 TYR HB2 215 VAL H 5.00 214 TYR QD 215 VAL H 7.40 214 TYR QD 215 VAL QG2 7.40 212 GLN HA 215 VAL QG2 6.00 211 VAL QG1 215 VAL QG2 7.00 216 ALA QB 216 ALA H 3.80 216 ALA QB 216 ALA HA 3.80 215 VAL HB 216 ALA H 3.30 215 VAL QG2 216 ALA H 6.00 215 VAL QG1 216 ALA H 4.30 215 VAL HB 216 ALA HA 5.00 215 VAL QG1 216 ALA HA 4.30 217 ALA QB 217 ALA H 3.80 217 ALA QB 217 ALA HA 3.80 216 ALA QB 217 ALA HA 6.00 216 ALA QB 217 ALA H 4.30 218 LEU HB3 218 LEU H 3.30 218 LEU HB2 218 LEU H 2.80 218 LEU HG 218 LEU H 5.00 218 LEU QD2 218 LEU H 5.00 218 LEU QD1 218 LEU H 5.00 218 LEU HB3 218 LEU HA 5.00 218 LEU HB2 218 LEU HA 5.00 218 LEU HG 218 LEU HA 3.30 218 LEU QD1 218 LEU HA 6.00 218 LEU QD2 218 LEU HA 3.80 217 ALA QB 218 LEU HA 6.00 217 ALA QB 218 LEU H 3.80 215 VAL HB 218 LEU QD1 4.30 214 TYR QD 218 LEU QD1 7.10 214 TYR QE 218 LEU QD1 7.10 219 ASN QB 219 ASN H 3.80 219 ASN HB3 219 ASN HA 5.00 219 ASN HB2 219 ASN HA 5.00 218 LEU HB3 219 ASN H 2.80 218 LEU HB2 219 ASN H 5.00 218 LEU QD2 219 ASN H 6.00 220 ALA QB 220 ALA H 3.80 220 ALA QB 220 ALA HA 3.80 219 ASN HB2 220 ALA HA 5.50 219 ASN HB2 220 ALA H 3.30 221 GLY HA3 221 GLY H 2.80 221 GLY HA2 221 GLY H 2.80 220 ALA QB 221 GLY H 4.30 220 ALA HA 221 GLY H 5.00 208 THR N 204 PRO O 6.00 208 THR H 204 PRO O 4.00 209 ALA N 205 GLU O 6.00 209 ALA H 205 GLU O 4.00 210 VAL N 206 HIS O 6.00 210 VAL H 206 HIS O 4.00 211 VAL N 207 MET O 6.00 211 VAL H 207 MET O 4.00 212 GLN N 208 THR O 6.00 212 GLN H 208 THR O 4.00 213 ARG N 209 ALA O 6.00 213 ARG H 209 ALA O 4.00 214 TYR N 210 VAL O 6.00 214 TYR H 210 VAL O 4.00 215 VAL N 211 VAL O 6.00 215 VAL H 211 VAL O 4.00 216 ALA N 212 GLN O 6.00 216 ALA H 212 GLN O 4.00 217 ALA N 213 ARG O 6.00 217 ALA H 213 ARG O 4.00 218 LEU N 214 TYR O 6.00 218 LEU H 214 TYR O 4.00 219 ASN N 215 VAL O 6.00 219 ASN H 215 VAL O 4.00 220 ALA N 216 ALA O 6.00 220 ALA H 216 ALA O 4.00 221 GLY N 217 ALA O 6.00 221 GLY H 217 ALA O 4.00 205 GLU H 206 HIS H 5.00 206 HIS H 207 MET H 2.80 207 MET H 208 THR H 2.80 208 THR H 209 ALA H 2.80 209 ALA H 210 VAL H 2.80 210 VAL H 211 VAL H 2.80 211 VAL H 212 GLN H 2.80 212 GLN H 213 ARG H 2.80 213 ARG H 214 TYR H 2.80 214 TYR H 215 VAL H 2.80 215 VAL H 216 ALA H 2.80 216 ALA H 217 ALA H 2.80 217 ALA H 218 LEU H 2.80 218 LEU H 219 ASN H 2.80 219 ASN H 220 ALA H 2.80 220 ALA H 221 GLY H 2.80 206 HIS H 208 THR H 5.00 207 MET H 209 ALA H 5.00 208 THR H 210 VAL H 5.00 209 ALA H 211 VAL H 5.00 210 VAL H 212 GLN H 5.00 211 VAL H 213 ARG H 5.00 212 GLN H 214 TYR H 5.00 213 ARG H 215 VAL H 5.00 214 TYR H 216 ALA H 5.00 215 VAL H 217 ALA H 5.00 217 ALA H 219 ASN H 5.00 218 LEU H 220 ALA H 5.00 206 HIS H 209 ALA H 5.00 208 THR H 211 VAL H 5.00 209 ALA H 212 GLN H 5.00 214 TYR H 217 ALA H 5.00 215 VAL H 218 LEU H 5.00 216 ALA H 219 ASN H 5.00 217 ALA H 220 ALA H 5.00 204 PRO HA 207 MET H 5.00 205 GLU HA 208 THR H 5.00 206 HIS HA 209 ALA H 5.00 207 MET HA 210 VAL H 5.00 208 THR HA 211 VAL H 5.00 209 ALA HA 212 GLN H 5.00 210 VAL HA 213 ARG H 5.00 211 VAL HA 214 TYR H 5.00 212 GLN HA 215 VAL H 5.00 213 ARG HA 216 ALA H 5.00 214 TYR HA 217 ALA H 5.00 215 VAL HA 218 LEU H 5.00 216 ALA HA 219 ASN H 5.00 217 ALA HA 220 ALA H 5.00 218 LEU HA 221 GLY H 5.00 205 GLU HA 209 ALA H 5.00 206 HIS HA 210 VAL H 5.00 208 THR HA 212 GLN H 5.00 210 VAL HA 214 TYR H 5.00 211 VAL HA 215 VAL H 5.00 212 GLN HA 216 ALA H 5.00 213 ARG HA 217 ALA H 5.00 214 TYR HA 218 LEU H 5.00 215 VAL HA 219 ASN H 5.00 216 ALA HA 220 ALA H 5.00 217 ALA HA 221 GLY H 5.00 207 MET QB 204 PRO HA 3.80 208 THR HB 205 GLU HA 3.30 209 ALA QB 206 HIS HA 4.30 210 VAL HB 207 MET HA 3.30 211 VAL HB 208 THR HA 3.30 212 GLN HB3 209 ALA HA 3.30 212 GLN HB2 209 ALA HA 3.30 213 ARG QB 210 VAL HA 3.80 214 TYR HB3 211 VAL HA 3.30 214 TYR HB2 211 VAL HA 3.30 215 VAL HB 212 GLN HA 3.30 216 ALA QB 213 ARG HA 4.30 217 ALA QB 214 TYR HA 4.30 218 LEU HB3 215 VAL HA 3.30 218 LEU HB2 215 VAL HA 3.30 219 ASN HB3 216 ALA HA 3.30 219 ASN HB2 216 ALA HA 3.30 220 ALA QB 217 ALA HA 4.30 222 ASP HA 222 ASP H 3.30 222 ASP HB3 222 ASP H 2.80 222 ASP HB2 222 ASP H 3.30 222 ASP HB3 222 ASP HA 2.80 222 ASP HB2 222 ASP HA 2.80 221 GLY H 222 ASP H 2.80 221 GLY HA3 222 ASP H 5.00 221 GLY HA2 222 ASP H 3.30 220 ALA HA 222 ASP H 5.00 220 ALA QB 222 ASP H 4.30 220 ALA QB 222 ASP HB3 4.30 220 ALA QB 222 ASP HB2 6.00 223 LEU HB3 223 LEU H 3.30 223 LEU HB2 223 LEU H 5.00 223 LEU HG 223 LEU H 5.00 223 LEU QD1 223 LEU H 4.30 223 LEU QD2 223 LEU H 6.00 223 LEU HB3 223 LEU HA 5.00 223 LEU HB2 223 LEU HA 5.00 223 LEU HG 223 LEU HA 3.30 223 LEU QD1 223 LEU HA 3.80 223 LEU QD2 223 LEU HA 6.00 222 ASP HA 223 LEU H 2.80 222 ASP HB3 223 LEU H 5.00 222 ASP HB2 223 LEU H 5.00 224 ASP QB 224 ASP H 3.80 224 ASP QB 224 ASP HA 5.00 223 LEU HA 224 ASP H 5.00 223 LEU HB2 224 ASP H 3.30 223 LEU HB3 224 ASP H 5.00 223 LEU QD2 224 ASP H 6.00 222 ASP HA 224 ASP H 5.00 225 GLY HA3 225 GLY H 2.80 225 GLY HA2 225 GLY H 2.80 224 ASP HA 225 GLY H 5.00 224 ASP QB 225 GLY H 4.30 226 ILE HB 226 ILE H 3.30 226 ILE HG13 226 ILE H 3.30 226 ILE HG12 226 ILE H 3.30 226 ILE QG2 226 ILE H 6.00 226 ILE QD1 226 ILE H 4.30 226 ILE HB 226 ILE HA 5.00 226 ILE HG13 226 ILE HA 3.30 226 ILE HG12 226 ILE HA 3.30 226 ILE QG2 226 ILE HA 3.80 226 ILE QD1 226 ILE HA 4.30 225 GLY HA3 226 ILE H 5.00 225 GLY HA2 226 ILE H 3.30 223 LEU H 226 ILE QD1 6.00 223 LEU HA 226 ILE QD1 6.00 223 LEU QD1 226 ILE QD1 5.30 223 LEU HB3 226 ILE QD1 6.00 227 VAL HB 227 VAL H 2.80 227 VAL QG1 227 VAL H 4.30 227 VAL QG2 227 VAL H 6.00 227 VAL QG1 227 VAL HA 3.80 227 VAL QG2 227 VAL HA 3.80 227 VAL HB 227 VAL HA 5.00 226 ILE QG2 227 VAL HA 6.00 226 ILE HA 227 VAL H 5.00 226 ILE QG2 227 VAL H 4.30 226 ILE QD1 227 VAL H 6.00 226 ILE HB 227 VAL H 2.80 226 ILE QG2 227 VAL QG2 5.30 224 ASP HA 227 VAL QG2 5.50 224 ASP HA 227 VAL QG1 0.00 228 ALA QB 228 ALA H 3.80 228 ALA QB 228 ALA HA 3.80 227 VAL HA 228 ALA H 5.00 227 VAL HB 228 ALA H 5.00 227 VAL QG1 228 ALA HA 6.00 227 VAL QG1 228 ALA H 4.30 229 LEU HB3 229 LEU H 3.30 229 LEU HB2 229 LEU H 3.30 229 LEU HG 229 LEU H 5.00 229 LEU QD1 229 LEU H 4.30 229 LEU QD2 229 LEU H 6.00 229 LEU QD2 229 LEU HA 4.30 229 LEU QD1 229 LEU HA 3.80 229 LEU HB2 229 LEU HA 5.00 229 LEU HB3 229 LEU HA 5.00 229 LEU HG 229 LEU HA 2.80 228 ALA HA 229 LEU H 5.00 228 ALA QB 229 LEU H 4.30 228 ALA QB 229 LEU HA 6.00 230 PHE HA 230 PHE H 5.00 230 PHE HB3 230 PHE H 3.30 230 PHE HB2 230 PHE H 3.30 230 PHE QD 230 PHE H 5.40 230 PHE QE 230 PHE H 7.10 230 PHE HB3 230 PHE HA 5.00 230 PHE HB2 230 PHE HA 5.00 230 PHE QD 230 PHE HA 7.10 229 LEU HA 230 PHE H 5.00 229 LEU HG 230 PHE H 5.00 229 LEU HB3 230 PHE H 5.00 229 LEU HB2 230 PHE H 5.00 229 LEU QD2 230 PHE H 6.00 227 VAL HA 230 PHE QD 4.90 227 VAL QG2 230 PHE QD 7.10 231 ALA HA 231 ALA H 3.30 231 ALA QB 231 ALA H 3.80 231 ALA QB 231 ALA HA 3.80 230 PHE H 231 ALA H 5.00 230 PHE HA 231 ALA H 2.80 230 PHE HB2 231 ALA H 5.00 232 ASP HA 232 ASP H 5.00 232 ASP HB3 232 ASP H 5.00 232 ASP HB2 232 ASP H 5.00 232 ASP HB3 232 ASP HA 2.80 232 ASP HB2 232 ASP HA 2.80 231 ALA HA 232 ASP H 2.80 231 ALA QB 232 ASP H 3.80 233 ASP HA 233 ASP H 2.80 233 ASP HB3 233 ASP H 5.00 233 ASP HB2 233 ASP H 5.00 233 ASP HB3 233 ASP HA 2.80 233 ASP HB2 233 ASP HA 2.80 232 ASP H 233 ASP H 5.00 232 ASP HA 233 ASP H 3.30 232 ASP HB3 233 ASP H 3.30 232 ASP HB2 233 ASP H 3.30 231 ALA HA 233 ASP H 5.00 232 ASP QB 233 ASP H 4.30 226 ILE N 222 ASP O 6.00 226 ILE H 222 ASP O 4.00 227 VAL N 223 LEU O 6.00 227 VAL H 223 LEU O 4.00 228 ALA N 224 ASP O 6.00 228 ALA H 224 ASP O 4.00 229 LEU N 225 GLY O 6.00 229 LEU H 225 GLY O 4.00 230 PHE N 226 ILE O 6.00 230 PHE H 226 ILE O 4.00 222 ASP H 223 LEU H 5.00 223 LEU H 224 ASP H 2.80 224 ASP H 225 GLY H 2.80 225 GLY H 226 ILE H 2.80 226 ILE H 227 VAL H 2.80 227 VAL H 228 ALA H 2.80 228 ALA H 229 LEU H 2.80 229 LEU H 230 PHE H 2.80 223 LEU H 225 GLY H 5.00 224 ASP H 226 ILE H 5.00 225 GLY H 227 VAL H 5.00 226 ILE H 228 ALA H 5.00 227 VAL H 229 LEU H 5.00 224 ASP H 227 VAL H 5.00 225 GLY H 228 ALA H 5.00 226 ILE H 229 LEU H 5.00 223 LEU HA 226 ILE H 5.00 224 ASP HA 227 VAL H 5.00 225 GLY HA3 228 ALA H 5.00 226 ILE HA 229 LEU H 5.00 227 VAL HA 230 PHE H 5.00 223 LEU HA 227 VAL H 5.00 224 ASP HA 228 ALA H 5.00 226 ILE HA 230 PHE H 5.00 226 ILE HB 223 LEU HA 3.30 227 VAL HB 224 ASP HA 3.30 228 ALA QB 225 GLY HA3 4.30 229 LEU HB3 226 ILE HA 3.30 229 LEU HB2 226 ILE HA 3.30 230 PHE HB3 227 VAL HA 3.30 230 PHE HB2 227 VAL HA 3.30 248 THR HB 248 THR H 2.80 248 THR HA 248 THR H 3.30 248 THR QG2 248 THR H 4.30 248 THR HB 248 THR HA 3.30 248 THR QG2 248 THR HA 3.80 247 GLY H 248 THR H 5.00 247 GLY HA3 248 THR H 2.80 247 GLY HA2 248 THR H 2.80 249 ALA QB 249 ALA H 3.80 249 ALA QB 249 ALA HA 3.80 248 THR HB 249 ALA H 3.30 248 THR HA 249 ALA H 5.00 248 THR QG2 249 ALA H 4.30 248 THR QG2 249 ALA HA 4.30 250 ALA QB 250 ALA H 3.80 250 ALA QB 250 ALA HA 3.80 249 ALA HA 250 ALA H 5.00 249 ALA QB 250 ALA H 3.80 249 ALA QB 250 ALA HA 5.00 246 SER H 250 ALA QB 3.80 251 ILE HG13 251 ILE H 5.00 251 ILE HG12 251 ILE H 3.30 251 ILE QG2 251 ILE H 6.00 251 ILE QD1 251 ILE H 4.30 251 ILE HB 251 ILE H 2.80 251 ILE HB 251 ILE HA 5.00 251 ILE HG13 251 ILE HA 3.30 251 ILE HG12 251 ILE HA 3.30 251 ILE QG2 251 ILE HA 3.80 251 ILE QD1 251 ILE HA 6.00 248 THR HA 251 ILE QD1 6.00 248 THR HA 251 ILE HG12 5.00 248 THR HA 251 ILE QG2 5.00 250 ALA HA 251 ILE H 5.00 250 ALA QB 251 ILE H 3.80 252 ARG HB3 252 ARG H 2.80 252 ARG HB2 252 ARG H 2.80 252 ARG HB3 252 ARG HA 5.00 252 ARG HB2 252 ARG HA 5.00 252 ARG HG3 252 ARG HA 2.80 252 ARG HG2 252 ARG HA 2.80 251 ILE HA 252 ARG H 5.00 251 ILE HB 252 ARG H 2.80 251 ILE QG2 252 ARG H 4.30 253 GLU HG2 253 GLU H 5.00 253 GLU QB 253 GLU H 3.30 253 GLU QB 253 GLU HA 5.50 253 GLU HG3 253 GLU HA 2.80 253 GLU HG2 253 GLU HA 2.80 252 ARG HA 253 GLU H 5.00 252 ARG QB 253 GLU H 5.50 252 ARG QG 253 GLU H 5.50 254 PHE HB2 254 PHE H 2.80 254 PHE HB3 254 PHE H 2.80 254 PHE QD 254 PHE H 5.70 254 PHE HB3 254 PHE HA 5.00 254 PHE HB2 254 PHE HA 5.00 254 PHE QD 254 PHE HA 4.90 253 GLU HA 254 PHE H 5.00 253 GLU HG3 254 PHE H 5.00 253 GLU HG2 254 PHE H 5.00 253 GLU QB 254 PHE H 3.80 255 PHE QB 255 PHE H 4.30 255 PHE QD 255 PHE H 5.70 255 PHE QD 255 PHE HA 4.80 255 PHE QB 255 PHE HA 5.50 255 PHE QD 255 PHE HB3 4.90 255 PHE QD 255 PHE HB2 4.90 254 PHE HA 255 PHE H 5.00 254 PHE HB2 255 PHE H 2.80 254 PHE HB3 255 PHE H 5.00 254 PHE QD 255 PHE H 5.70 256 ALA QB 256 ALA H 3.80 256 ALA QB 256 ALA HA 3.80 255 PHE HA 256 ALA H 5.00 255 PHE QB 256 ALA H 4.30 255 PHE QD 256 ALA H 7.10 257 ASN HB3 257 ASN H 2.80 257 ASN HB2 257 ASN H 2.80 257 ASN HB3 257 ASN HA 5.00 257 ASN HB2 257 ASN HA 5.00 256 ALA HA 257 ASN H 5.00 256 ALA QB 257 ASN H 3.80 256 ALA QB 257 ASN HA 6.00 260 LYS QE 257 ASN HA 6.00 260 LYS QD 257 ASN HA 6.00 258 SER HB3 258 SER H 2.80 258 SER HB2 258 SER H 2.80 258 SER HB3 258 SER HA 5.00 258 SER HB2 258 SER HA 5.00 257 ASN HA 258 SER H 5.00 257 ASN QB 258 SER H 4.30 259 LEU HB3 259 LEU H 2.80 259 LEU HB2 259 LEU H 2.80 259 LEU HG 259 LEU H 5.00 259 LEU QD1 259 LEU H 4.30 259 LEU QD2 259 LEU H 6.00 259 LEU HB2 259 LEU HA 5.00 259 LEU HB3 259 LEU HA 5.00 259 LEU HG 259 LEU HA 3.30 259 LEU QD1 259 LEU HA 4.30 259 LEU QD2 259 LEU HA 6.00 258 SER HA 259 LEU H 5.00 258 SER HB3 259 LEU H 5.00 258 SER HB2 259 LEU H 5.00 260 LYS QB 260 LYS H 3.30 260 LYS HG3 260 LYS H 5.00 260 LYS HG2 260 LYS H 3.30 260 LYS QD 260 LYS H 6.00 260 LYS QB 260 LYS HA 5.50 260 LYS HG3 260 LYS HA 3.30 260 LYS HG2 260 LYS HA 3.30 259 LEU HA 260 LYS H 5.00 259 LEU HG 260 LYS H 5.00 259 LEU HB3 260 LYS H 5.00 259 LEU HB2 260 LYS H 5.00 259 LEU QD2 260 LYS H 6.00 261 LEU HB3 261 LEU H 2.80 261 LEU HB2 261 LEU H 3.30 261 LEU HG 261 LEU H 5.00 261 LEU QD1 261 LEU H 6.00 261 LEU QD2 261 LEU H 6.00 261 LEU HB3 261 LEU HA 3.30 261 LEU HB2 261 LEU HA 5.00 261 LEU HG 261 LEU HA 5.00 261 LEU QD1 261 LEU HA 4.30 261 LEU QD2 261 LEU HA 6.00 259 LEU HA 261 LEU H 5.00 260 LYS HA 261 LEU H 5.00 260 LYS QB 261 LEU H 6.00 260 LYS HG3 261 LEU H 5.00 262 PRO HD2 262 PRO HA 5.00 262 PRO HD3 262 PRO HA 5.00 262 PRO HB3 262 PRO HA 2.80 262 PRO HB2 262 PRO HA 2.80 261 LEU H 262 PRO HD3 5.00 261 LEU H 262 PRO HD2 5.00 261 LEU HA 262 PRO HD3 2.80 261 LEU HA 262 PRO HD2 2.80 261 LEU HA 262 PRO HG3 5.00 261 LEU HA 262 PRO HG2 5.00 251 ILE N 247 GLY O 6.00 251 ILE H 247 GLY O 4.00 252 ARG N 248 THR O 6.00 252 ARG H 248 THR O 4.00 253 GLU N 249 ALA O 6.00 253 GLU H 249 ALA O 4.00 254 PHE N 250 ALA O 6.00 254 PHE H 250 ALA O 4.00 255 PHE N 251 ILE O 6.00 255 PHE H 251 ILE O 4.00 256 ALA N 252 ARG O 6.00 256 ALA H 252 ARG O 4.00 257 ASN N 253 GLU O 6.00 257 ASN H 253 GLU O 4.00 258 SER N 254 PHE O 6.00 258 SER H 254 PHE O 4.00 259 LEU N 255 PHE O 6.00 259 LEU H 255 PHE O 4.00 260 LYS N 256 ALA O 6.00 260 LYS H 256 ALA O 4.00 261 LEU N 257 ASN O 6.00 261 LEU H 257 ASN O 4.00 248 THR H 249 ALA H 5.00 249 ALA H 250 ALA H 2.80 250 ALA H 251 ILE H 2.80 251 ILE H 252 ARG H 2.80 252 ARG H 253 GLU H 2.80 253 GLU H 254 PHE H 2.80 254 PHE H 255 PHE H 2.80 255 PHE H 256 ALA H 2.80 256 ALA H 257 ASN H 2.80 257 ASN H 258 SER H 2.80 258 SER H 259 LEU H 2.80 259 LEU H 260 LYS H 2.80 260 LYS H 261 LEU H 2.80 248 THR H 250 ALA H 5.00 250 ALA H 252 ARG H 5.00 251 ILE H 253 GLU H 5.00 252 ARG H 254 PHE H 5.00 253 GLU H 255 PHE H 5.00 254 PHE H 256 ALA H 5.00 255 PHE H 257 ASN H 5.00 256 ALA H 258 SER H 5.00 257 ASN H 259 LEU H 5.00 258 SER H 260 LYS H 5.00 259 LEU H 261 LEU H 5.00 248 THR H 251 ILE H 5.00 249 ALA H 252 ARG H 5.00 252 ARG H 255 PHE H 5.00 254 PHE H 257 ASN H 5.00 257 ASN H 260 LYS H 5.00 248 THR HA 251 ILE H 5.00 249 ALA HA 252 ARG H 5.00 250 ALA HA 253 GLU H 5.00 251 ILE HA 254 PHE H 5.00 252 ARG HA 255 PHE H 5.00 253 GLU HA 256 ALA H 5.00 254 PHE HA 257 ASN H 5.00 255 PHE HA 258 SER H 5.00 256 ALA HA 259 LEU H 5.00 257 ASN HA 260 LYS H 5.00 248 THR HA 252 ARG H 5.00 249 ALA HA 253 GLU H 5.00 251 ILE HA 255 PHE H 5.00 253 GLU HA 257 ASN H 5.00 254 PHE HA 258 SER H 5.00 255 PHE HA 259 LEU H 5.00 256 ALA HA 260 LYS H 5.00 251 ILE HB 248 THR HA 3.30 252 ARG QB 249 ALA HA 3.80 253 GLU QB 250 ALA HA 3.80 254 PHE HB3 251 ILE HA 3.30 254 PHE HB2 251 ILE HA 3.30 255 PHE HB3 252 ARG HA 3.30 255 PHE HB2 252 ARG HA 3.30 256 ALA QB 253 GLU HA 4.30 257 ASN HB3 254 PHE HA 3.30 257 ASN HB2 254 PHE HA 3.30 258 SER HB3 255 PHE HA 3.30 258 SER HB2 255 PHE HA 3.30 259 LEU HB3 256 ALA HA 3.30 259 LEU HB2 256 ALA HA 3.30 260 LYS QB 257 ASN HA 3.80 204 PRO HA 273 ALA QB 3.80 204 PRO HB3 273 ALA QB 4.30 204 PRO HB2 273 ALA QB 4.30 208 THR QG2 271 VAL HB 3.80 208 THR QG2 271 VAL QG1 5.30 208 THR QG2 271 VAL QG2 5.30 207 MET QB 273 ALA QB 4.30 207 MET QB 278 ALA QB 6.50 207 MET HA 303 PHE QD 4.90 210 VAL HB 303 PHE QD 7.10 210 VAL QG2 303 PHE QD 5.90 210 VAL QG1 303 PHE QD 8.10 210 VAL QG1 303 PHE HZ 4.30 210 VAL QG1 303 PHE QE 8.10 210 VAL QG2 309 VAL QG2 5.30 210 VAL QG2 309 VAL HA 4.30 211 VAL QG1 267 LEU QD1 5.30 211 VAL HB 271 VAL QG1 6.00 211 VAL HB 271 VAL QG2 6.00 211 VAL QG1 271 VAL QG1 4.80 211 VAL QG1 271 VAL QG2 5.30 211 VAL QG2 271 VAL QG1 7.00 211 VAL QG2 271 VAL QG2 7.00 211 VAL QG2 278 ALA QB 4.80 211 VAL QG1 280 PHE QD 6.40 211 VAL QG2 280 PHE QD 8.10 211 VAL QG1 280 PHE QE 8.10 211 VAL QG2 280 PHE QE 8.10 211 VAL QG1 301 PHE QE 8.10 211 VAL QG2 301 PHE QE 6.40 211 VAL QG2 301 PHE QD 6.40 212 GLN HA 267 LEU QD1 6.00 214 TYR QE 280 PHE HZ 7.10 214 TYR QE 280 PHE QE 9.20 214 TYR QE 255 PHE HZ 5.40 214 TYR QE 255 PHE QE 9.20 214 TYR QE 299 ASP HB3 6.70 214 TYR QE 299 ASP HB2 6.70 215 VAL QG1 265 VAL QG1 5.30 215 VAL QG2 265 VAL QG1 5.30 215 VAL QG1 265 VAL HB 4.30 215 VAL QG1 266 GLU HA 4.30 215 VAL QG2 267 LEU HG 4.30 215 VAL QG1 267 LEU HG 4.30 215 VAL QG2 267 LEU QD1 4.80 217 ALA QB 226 ILE QD1 7.00 217 ALA QB 226 ILE HG13 4.30 217 ALA QB 226 ILE HG12 4.30 218 LEU QD2 259 LEU QD1 5.00 218 LEU HA 259 LEU QD1 5.30 218 LEU QD1 282 PHE QE 8.10 218 LEU QD2 282 PHE HZ 6.00 218 LEU QD1 265 VAL QG1 5.30 218 LEU QD1 255 PHE QD 6.40 218 LEU QD1 255 PHE QE 6.40 219 ASN HA 264 ALA HA 5.00 221 GLY HA3 259 LEU QD1 4.30 221 GLY HA3 259 LEU QD2 4.30 221 GLY HA2 259 LEU QD1 4.30 221 GLY HA2 259 LEU QD2 4.30 221 GLY H 259 LEU QD1 6.00 223 LEU HA 259 LEU QD2 6.00 223 LEU QD1 259 LEU QD2 5.30 223 LEU HB3 259 LEU QD2 6.00 223 LEU QD1 255 PHE HB3 3.80 223 LEU QD1 255 PHE HB2 3.80 223 LEU QD1 255 PHE HA 4.30 223 LEU QD1 255 PHE QD 8.10 223 LEU QD2 256 ALA HA 3.80 223 LEU QD1 256 ALA HA 4.30 223 LEU QD1 256 ALA H 5.30 223 LEU QD2 256 ALA QB 4.80 226 ILE QD1 259 LEU QD1 4.80 226 ILE QD1 259 LEU QD2 5.30 226 ILE QD1 255 PHE QD 5.90 226 ILE QD1 255 PHE QE 5.90 226 ILE QG2 255 PHE QD 8.10 226 ILE QG2 255 PHE QE 8.10 226 ILE QG2 230 PHE QE 5.90 226 ILE QD1 230 PHE QE 8.10 226 ILE QD1 230 PHE HZ 7.10 226 ILE QG2 214 TYR QE 5.90 226 ILE QG2 214 TYR QD 6.40 227 VAL QG2 252 ARG HA 3.80 227 VAL QG2 251 ILE QG2 5.30 227 VAL QG1 251 ILE QG2 7.00 227 VAL HA 251 ILE QG2 6.00 227 VAL QG1 248 THR QG2 5.30 227 VAL QG1 248 THR HA 6.00 229 LEU QD2 214 TYR HA 3.80 229 LEU QD2 214 TYR HB3 4.30 229 LEU QD2 214 TYR H 4.30 229 LEU QD1 210 VAL HA 6.00 229 LEU HG 210 VAL HA 5.00 229 LEU QD1 213 ARG QD 4.80 229 LEU QD1 213 ARG H 6.00 229 LEU QD1 303 PHE QE 8.10 230 PHE HZ 255 PHE HZ 5.00 230 PHE HZ 255 PHE QE 7.10 230 PHE QD 234 ALA QB 5.90 230 PHE QE 234 ALA QB 8.10 230 PHE HB3 234 ALA QB 6.00 230 PHE HB2 234 ALA QB 6.00 230 PHE HA 309 VAL HB 3.30 230 PHE HA 309 VAL H 5.00 230 PHE HA 309 VAL QG1 6.00 230 PHE HA 309 VAL QG2 6.00 230 PHE QD 309 VAL QG1 6.40 231 ALA H 309 VAL H 3.30 233 ASP HA 247 GLY HA3 3.30 233 ASP HA 247 GLY HA2 3.30 233 ASP HA 247 GLY H 5.00 233 ASP HA 248 THR H 5.00 234 ALA QB 251 ILE QG2 4.80 234 ALA QB 251 ILE QD1 5.30 235 THR HA 251 ILE QD1 6.00 236 VAL QG1 254 PHE QE 6.40 236 VAL QG2 254 PHE QE 8.10 236 VAL QG1 254 PHE QD 8.10 236 VAL QG2 254 PHE QD 8.10 236 VAL QG2 255 PHE QE 5.90 236 VAL QG2 255 PHE QD 5.90 286 PHE QD 261 LEU QD1 5.90 263 LEU QD2 261 LEU QD2 5.30 263 LEU QD1 261 LEU QD2 5.30 288 PHE QE 261 LEU QD1 8.10 288 PHE QE 261 LEU QD2 8.10 501 NTH H22 501 NTH H10 2.52 501 NTH H14 501 NTH H61 2.22 501 NTH H10 501 NTH H62 3.07 501 NTH H62 501 NTH H8 2.56 501 NTH H10 501 NTH H8 2.93 501 NTH H9 501 NTH H71 2.49 501 NTH H9 501 NTH H14 2.36 501 NTH H12 501 NTH H71 3.76 501 NTH H71 501 NTH H14 2.55 501 NTH C18 501 NTH H14 3.53 501 NTH C3 501 NTH C10 2.95 501 NTH C2 501 NTH C5 2.90 501 NTH C5 501 NTH C8 2.86 501 NTH C9 501 NTH C13 3.00 501 NTH C13 501 NTH C15 2.43 214 TYR QE 501 NTH H21 5.30 214 TYR QE 501 NTH H22 6.40 74 VAL QG2 240 VAL HB 4.30 74 VAL QG2 240 VAL QG1 5.30 74 VAL QG2 315 LEU HA 4.30 74 VAL QG2 315 LEU QD1 5.30 74 VAL QG1 317 GLY HA3 4.30 74 VAL QG1 317 GLY HA2 4.30 74 VAL HB 317 GLY HA3 5.00 74 VAL HB 317 GLY HA2 5.00 75 ALA QB 241 GLY HA3 4.30 75 ALA QB 241 GLY HA2 4.30 75 ALA QB 240 VAL QG2 5.30 79 ALA QB 315 LEU QD1 5.30 79 ALA HA 315 LEU QD1 4.30 79 ALA QB 298 ILE QG2 7.00 274 VAL QG2 40 VAL HB 4.30 274 VAL QG2 40 VAL QG1 5.30 274 VAL QG2 115 LEU HA 4.30 274 VAL QG2 115 LEU QD1 5.30 274 VAL QG1 117 GLY HA3 4.30 274 VAL QG1 117 GLY HA2 4.30 274 VAL HB 117 GLY HA3 5.00 274 VAL HB 117 GLY HA2 5.00 275 ALA QB 41 GLY HA3 4.30 275 ALA QB 41 GLY HA2 4.30 275 ALA QB 40 VAL QG2 5.30 279 ALA QB 115 LEU QD1 5.30 279 ALA HA 115 LEU QD1 4.30 279 ALA QB 98 ILE QG2 7.00 401 NTH H62 38 ASP OD2 2.50 401 NTH C4 38 ASP OD1 3.50 401 NTH O3 14 TYR OH 2.80 501 NTH H62 238 ASP OD2 2.50 501 NTH C4 238 ASP OD1 3.50 501 NTH O3 214 TYR OH 2.80
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