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 | other_prop |
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639252 |
6qbz   |
27085 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
77 GLY H 77 GLY HA3 1.80 77 GLY H 76 ALA QB 1.70 77 GLY H 76 ALA H 1.70 2 ILE H 1 MET HA 1.70 2 ILE H 2 ILE HB 1.70 2 ILE H 1 MET HB3 2.00 3 ARG H 3 ARG HA 1.70 3 ARG H 2 ILE HA 1.70 3 ARG H 3 ARG HB2 1.80 3 ARG H 3 ARG HB3 1.80 3 ARG H 3 ARG HG2 1.80 3 ARG H 2 ILE QD1 2.10 4 PHE H 4 PHE QD 1.70 4 PHE H 4 PHE HA 2.00 4 PHE H 3 ARG HA 1.70 4 PHE H 4 PHE HB3 1.80 4 PHE H 4 PHE HB2 1.90 4 PHE H 3 ARG HB3 1.90 4 PHE H 3 ARG HB2 1.90 5 GLU H 4 PHE HA 1.70 5 GLU H 5 GLU HA 1.90 5 GLU H 4 PHE HB2 2.30 5 GLU H 5 GLU HB2 1.80 5 GLU H 5 GLU HB3 1.90 6 ILE H 5 GLU HA 1.70 6 ILE H 6 ILE HB 1.70 6 ILE H 5 GLU HB3 2.10 6 ILE H 6 ILE QD1 1.80 6 ILE H 6 ILE QG2 2.00 7 HIS H 6 ILE HA 1.70 7 HIS H 7 HIS HB2 1.80 7 HIS H 7 HIS HB3 2.00 7 HIS H 42 VAL HB 2.10 7 HIS H 6 ILE QG2 1.80 8 GLY H 8 GLY HA2 1.90 8 GLY H 8 GLY HA3 1.80 8 GLY H 7 HIS HA 1.70 9 ASP H 9 ASP HA 1.70 9 ASP H 8 GLY HA2 1.90 9 ASP H 9 ASP HB3 2.00 10 ASN H 9 ASP HA 1.70 10 ASN H 10 ASN HA 1.90 11 LEU H 11 LEU HA 1.90 12 THR H 11 LEU H 2.30 12 THR H 12 THR HB 1.90 12 THR H 12 THR HA 2.00 12 THR H 11 LEU HA 1.70 13 ILE H 12 THR HA 1.90 13 ILE H 13 ILE HA 2.20 13 ILE H 13 ILE HB 2.00 14 THR H 13 ILE HA 1.70 14 THR H 14 THR HA 2.00 14 THR H 17 ILE HB 1.70 14 THR H 13 ILE HG13 1.70 14 THR H 13 ILE QG2 1.80 14 THR H 17 ILE QD1 1.80 15 ASP H 15 ASP HB3 2.00 15 ASP H 15 ASP HB2 2.30 15 ASP H 14 THR QG2 1.90 16 ALA H 17 ILE H 2.10 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.70 17 ILE H 18 ARG H 1.70 17 ILE H 17 ILE HA 1.70 17 ILE H 17 ILE HB 1.80 17 ILE H 16 ALA QB 1.70 17 ILE H 17 ILE QG2 1.70 17 ILE H 17 ILE HG13 2.00 18 ARG H 19 ASN H 1.80 18 ARG H 17 ILE H 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 17 ILE HB 1.80 18 ARG H 17 ILE QG2 1.70 19 ASN H 19 ASN HB3 1.80 19 ASN H 19 ASN HA 1.70 19 ASN H 18 ARG H 1.80 19 ASN H 20 TYR H 1.70 20 TYR H 19 ASN H 1.80 20 TYR H 21 ILE H 1.70 20 TYR H 20 TYR HA 1.70 20 TYR H 17 ILE HA 2.10 20 TYR H 20 TYR HB3 1.80 20 TYR H 20 TYR HB2 1.70 20 TYR H 19 ASN HB3 1.70 21 ILE H 20 TYR H 1.80 21 ILE H 21 ILE HA 1.70 21 ILE H 20 TYR HB2 2.00 21 ILE H 21 ILE HB 1.70 22 GLU H 23 GLU H 1.70 22 GLU H 22 GLU HA 1.80 22 GLU H 23 GLU HG2 1.80 22 GLU H 21 ILE HB 1.80 23 GLU H 22 GLU H 1.70 23 GLU H 23 GLU HA 1.70 23 GLU H 22 GLU HA 2.60 23 GLU H 23 GLU HB2 1.80 23 GLU H 23 GLU HB3 1.70 24 LYS H 24 LYS HB2 1.70 24 LYS H 23 GLU HB3 1.70 24 LYS H 23 GLU HB2 1.80 24 LYS H 24 LYS HA 1.70 24 LYS H 25 ILE H 1.70 24 LYS H 23 GLU H 1.70 25 ILE H 24 LYS H 1.80 25 ILE H 26 GLY H 1.80 25 ILE H 25 ILE HA 1.70 25 ILE H 25 ILE HB 1.70 25 ILE H 24 LYS HB2 1.80 25 ILE H 25 ILE QG2 1.80 26 GLY H 25 ILE HB 2.00 26 GLY H 22 GLU HA 2.40 26 GLY H 26 GLY HA2 1.70 26 GLY H 26 GLY HA3 1.70 26 GLY H 27 LYS H 1.70 26 GLY H 25 ILE H 1.70 27 LYS H 26 GLY H 1.70 27 LYS H 28 LEU H 1.70 27 LYS H 27 LYS HA 1.70 27 LYS H 26 GLY HA2 1.90 27 LYS H 28 LEU HG 1.80 28 LEU H 29 GLU H 1.80 28 LEU H 27 LYS H 1.70 29 GLU H 29 GLU HB2 1.70 29 GLU H 29 GLU HA 1.80 29 GLU H 28 LEU HA 1.90 29 GLU H 28 LEU H 1.70 29 GLU H 30 ARG H 1.70 30 ARG H 31 TYR H 1.70 30 ARG H 29 GLU H 1.70 30 ARG H 30 ARG HA 1.70 30 ARG H 29 GLU HB2 1.80 30 ARG H 30 ARG HB2 1.70 30 ARG H 30 ARG HG3 1.80 31 TYR H 31 TYR HB3 1.70 31 TYR H 31 TYR HB2 1.70 31 TYR H 31 TYR HA 1.70 31 TYR H 30 ARG H 1.70 32 PHE H 32 PHE QD 1.90 32 PHE H 32 PHE HA 1.90 32 PHE H 31 TYR HA 2.00 32 PHE H 32 PHE HB2 1.70 32 PHE H 32 PHE HB3 1.70 32 PHE H 31 TYR HB3 3.00 34 ASP H 34 ASP HB3 2.20 34 ASP H 34 ASP HB2 2.00 34 ASP H 34 ASP HA 1.70 34 ASP H 35 VAL H 2.10 35 VAL H 35 VAL HA 1.70 35 VAL H 34 ASP HA 1.70 35 VAL H 35 VAL HB 1.70 35 VAL H 35 VAL QG1 1.80 37 ASN H 37 ASN HA 1.70 37 ASN H 36 PRO HA 1.70 37 ASN H 37 ASN HB3 1.90 37 ASN H 36 PRO HG2 2.00 38 ALA H 38 ALA QB 1.70 38 ALA H 38 ALA HA 1.70 38 ALA H 37 ASN HA 1.70 39 VAL H 39 VAL HA 1.90 39 VAL H 38 ALA HA 1.70 39 VAL H 39 VAL HB 1.70 39 VAL H 38 ALA QB 1.80 39 VAL H 39 VAL QG2 1.70 40 ALA H 39 VAL QG1 1.80 40 ALA H 40 ALA QB 1.70 40 ALA H 39 VAL HB 2.30 40 ALA H 39 VAL HA 1.70 40 ALA H 40 ALA HA 1.90 41 HIS H 41 HIS HA 1.70 41 HIS H 40 ALA HA 1.70 41 HIS H 41 HIS HB3 1.80 41 HIS H 41 HIS HB2 1.80 41 HIS H 42 VAL QG2 2.00 41 HIS H 40 ALA QB 1.80 42 VAL H 42 VAL QG1 1.80 42 VAL H 42 VAL QG2 1.90 42 VAL H 42 VAL HB 1.80 42 VAL H 41 HIS HB3 2.30 42 VAL H 41 HIS HA 1.70 43 LYS H 55 GLU H 1.90 43 LYS H 43 LYS HA 1.80 43 LYS H 42 VAL HA 1.80 43 LYS H 43 LYS HB2 1.90 43 LYS H 43 LYS HB3 1.90 43 LYS H 42 VAL QG1 1.90 43 LYS H 42 VAL QG2 1.70 44 VAL H 44 VAL QG1 1.70 44 VAL H 44 VAL HB 1.70 44 VAL H 44 VAL HA 2.00 44 VAL H 43 LYS HA 1.80 44 VAL H 45 LYS H 2.70 45 LYS H 44 VAL HA 1.70 45 LYS H 45 LYS HB2 1.70 45 LYS H 45 LYS HB3 1.70 45 LYS H 45 LYS HG3 2.00 45 LYS H 44 VAL QG1 1.80 46 THR H 45 LYS HA 1.70 50 SER H 50 SER HA 1.80 51 ALA H 51 ALA QB 1.70 51 ALA H 50 SER HB3 1.90 51 ALA H 50 SER HA 1.70 51 ALA H 51 ALA HA 1.80 52 THR H 71 ASN H 2.10 52 THR H 51 ALA HA 1.80 52 THR H 52 THR HA 1.80 52 THR H 52 THR HB 1.80 52 THR H 51 ALA QB 1.70 52 THR H 52 THR HG1 2.10 53 LYS H 53 LYS HB2 1.80 53 LYS H 53 LYS HB3 1.80 53 LYS H 52 THR HA 1.70 53 LYS H 53 LYS HA 2.10 54 ILE H 53 LYS HA 1.80 54 ILE H 54 ILE HA 1.70 54 ILE H 54 ILE HB 1.80 54 ILE H 54 ILE QG2 1.80 55 GLU H 54 ILE QG2 1.70 55 GLU H 54 ILE HB 1.80 55 GLU H 55 GLU HB2 1.80 55 GLU H 55 GLU HB3 1.90 55 GLU H 54 ILE HA 1.80 55 GLU H 55 GLU HA 1.80 56 VAL H 68 GLU HA 1.90 56 VAL H 55 GLU HA 1.80 56 VAL H 55 GLU HB3 1.80 56 VAL H 56 VAL HB 1.80 56 VAL H 56 VAL QG1 1.80 56 VAL H 56 VAL QG2 1.90 57 THR H 56 VAL QG2 1.70 57 THR H 56 VAL QG1 2.00 57 THR H 57 THR HB 2.10 57 THR H 56 VAL HA 1.70 57 THR H 41 HIS H 1.90 58 ILE H 65 LEU H 2.10 58 ILE H 66 ARG HA 2.20 58 ILE H 57 THR HA 1.80 58 ILE H 58 ILE HA 2.10 58 ILE H 58 ILE HB 1.80 58 ILE H 65 LEU HB2 1.90 58 ILE H 57 THR HG1 1.90 58 ILE H 56 VAL QG2 1.80 60 LEU H 63 VAL QG1 2.00 60 LEU H 64 THR QG2 2.10 60 LEU H 60 LEU HB2 1.70 60 LEU H 59 PRO HA 1.70 61 LYS H 61 LYS HA 2.00 61 LYS H 61 LYS HB3 1.70 63 VAL H 60 LEU H 2.20 63 VAL H 63 VAL HA 1.70 63 VAL H 63 VAL HB 1.70 63 VAL H 63 VAL QG2 2.00 63 VAL H 63 VAL QG1 1.70 64 THR H 63 VAL HA 1.70 64 THR H 64 THR HB 1.80 64 THR H 64 THR HA 1.80 64 THR H 63 VAL HB 2.00 64 THR H 63 VAL QG2 1.70 65 LEU H 58 ILE H 2.20 65 LEU H 64 THR HA 1.70 65 LEU H 65 LEU HB2 1.90 65 LEU H 65 LEU HB3 1.70 65 LEU H 64 THR QG2 1.70 66 ARG H 66 ARG HA 1.80 66 ARG H 65 LEU HA 1.70 66 ARG H 66 ARG HB3 1.70 66 ARG H 65 LEU HB2 1.80 67 ALA H 66 ARG HA 1.70 67 ALA H 57 THR HA 1.90 67 ALA H 67 ALA HA 1.90 67 ALA H 56 VAL HB 2.00 67 ALA H 66 ARG HB3 1.80 67 ALA H 67 ALA QB 1.70 68 GLU H 68 GLU HA 2.20 68 GLU H 67 ALA HA 1.70 68 GLU H 67 ALA QB 1.70 68 GLU H 68 GLU HG2 1.70 68 GLU H 68 GLU HG3 1.70 69 GLU H 68 GLU HA 1.70 69 GLU H 55 GLU HA 2.00 69 GLU H 69 GLU HA 1.90 69 GLU H 69 GLU HB3 1.70 69 GLU H 68 GLU HB3 1.70 70 ARG H 70 ARG HA 1.90 70 ARG H 69 GLU HA 1.70 70 ARG H 69 GLU HB3 1.80 70 ARG H 70 ARG HB2 1.70 71 ASN H 70 ARG HA 1.80 71 ASN H 71 ASN HA 1.80 71 ASN H 71 ASN HB2 1.80 72 ASP H 73 ASP H 1.70 72 ASP H 72 ASP HB2 1.90 72 ASP H 72 ASP HB3 1.70 73 ASP H 72 ASP H 1.90 73 ASP H 72 ASP HA 1.90 73 ASP H 73 ASP HA 1.70 73 ASP H 73 ASP HB3 1.70 73 ASP H 73 ASP HB2 1.70 73 ASP H 76 ALA QB 2.00 74 LEU H 75 TYR H 1.80 74 LEU H 73 ASP HA 1.70 74 LEU H 74 LEU HA 1.70 74 LEU H 74 LEU HB3 1.70 74 LEU H 74 LEU HB2 1.80 74 LEU H 74 LEU QD2 2.00 75 TYR H 77 GLY H 1.80 75 TYR H 76 ALA H 1.70 75 TYR H 75 TYR HA 1.70 75 TYR H 75 TYR HB2 1.80 75 TYR H 75 TYR HB3 1.80 75 TYR H 74 LEU HB3 1.70 75 TYR H 74 LEU HB2 2.00 76 ALA H 77 GLY H 1.70 76 ALA H 75 TYR H 1.70 76 ALA H 76 ALA HA 1.70 76 ALA H 75 TYR HA 2.20 76 ALA H 73 ASP HB3 1.70 76 ALA H 75 TYR HB3 1.90 76 ALA H 76 ALA QB 1.70 77 GLY H 76 ALA HA 2.40 77 GLY H 74 LEU HA 2.00 77 GLY H 71 ASN HB2 2.00 78 ILE H 78 ILE HB 1.70 78 ILE H 78 ILE HA 1.70 79 ASP H 80 LEU H 1.80 79 ASP H 79 ASP HA 1.80 79 ASP H 76 ALA HA 1.90 79 ASP H 79 ASP HB2 1.70 79 ASP H 79 ASP HB3 1.70 80 LEU H 81 ILE H 1.70 80 LEU H 79 ASP H 1.80 80 LEU H 80 LEU HA 1.70 80 LEU H 79 ASP HB2 1.70 80 LEU H 79 ASP HB3 2.10 80 LEU H 80 LEU HB2 1.80 81 ILE H 80 LEU H 1.80 81 ILE H 81 ILE HA 1.70 81 ILE H 81 ILE HB 1.70 81 ILE H 80 LEU HB3 1.80 82 ASN H 79 ASP HA 1.70 82 ASN H 82 ASN HB3 1.70 82 ASN H 82 ASN HB2 1.80 83 ASN H 82 ASN H 1.80 83 ASN H 84 LYS H 1.70 83 ASN H 83 ASN HA 1.70 83 ASN H 80 LEU HA 2.00 83 ASN H 79 ASP HA 2.10 83 ASN H 83 ASN HB2 1.70 83 ASN H 82 ASN HB2 2.10 84 LYS H 81 ILE HA 2.00 84 LYS H 83 ASN HB2 1.80 84 LYS H 84 LYS HA 1.70 84 LYS H 83 ASN H 1.70 84 LYS H 85 LEU H 1.70 85 LEU H 84 LYS H 1.80 85 LEU H 85 LEU HA 1.80 85 LEU H 85 LEU HB3 1.80 86 GLU H 87 ARG H 1.80 86 GLU H 85 LEU HA 2.30 86 GLU H 86 GLU HA 1.80 86 GLU H 86 GLU HB3 1.80 86 GLU H 85 LEU HB3 2.00 87 ARG H 86 GLU H 1.70 87 ARG H 87 ARG HA 1.70 87 ARG H 87 ARG HB2 1.70 88 GLN H 89 VAL H 1.70 88 GLN H 87 ARG H 1.70 88 GLN H 88 GLN HA 1.70 88 GLN H 88 GLN HB3 1.70 88 GLN H 87 ARG HB2 1.70 89 VAL H 90 ARG H 1.70 89 VAL H 88 GLN HA 2.10 89 VAL H 89 VAL HA 1.70 89 VAL H 88 GLN HB3 1.70 89 VAL H 88 GLN HB2 1.80 90 ARG H 89 VAL H 1.70 90 ARG H 91 LYS H 1.70 90 ARG H 90 ARG HA 1.70 90 ARG H 89 VAL HB 1.70 91 LYS H 92 TYR H 1.70 91 LYS H 91 LYS HA 1.80 91 LYS H 90 ARG HA 2.20 91 LYS H 91 LYS HB2 1.70 92 TYR H 93 LYS H 1.80 92 TYR H 91 LYS H 1.70 92 TYR H 92 TYR HA 1.80 92 TYR H 92 TYR HB3 1.70 92 TYR H 92 TYR HB2 1.70 93 LYS H 92 TYR H 1.90 93 LYS H 93 LYS HA 1.70 93 LYS H 92 TYR HA 1.90 93 LYS H 92 TYR HB3 2.10 93 LYS H 92 TYR HB2 2.30 93 LYS H 93 LYS HG3 1.70 94 THR H 94 THR HA 1.80 94 THR H 93 LYS HA 2.00 94 THR H 93 LYS HB2 2.00 94 THR H 94 THR HG1 2.00 95 ARG H 95 ARG HA 1.70 95 ARG H 95 ARG HB3 1.70 96 ILE H 96 ILE HA 1.70 96 ILE H 96 ILE HB 1.70 96 ILE H 96 ILE QD1 2.10 98 ARG H 98 ARG HA 2.20 99 LYS H 99 LYS HA 1.70 103 ARG H 103 ARG HA 1.70 104 GLY H 104 GLY HA3 2.00 108 VAL H 107 GLU HA 1.70 108 VAL H 108 VAL HA 2.30 108 VAL H 108 VAL HB 1.70 108 VAL H 108 VAL QG1 1.80 109 PHE H 109 PHE HB3 1.90 109 PHE H 108 VAL HA 1.80 110 VAL H 110 VAL HA 2.40 110 VAL H 110 VAL HB 2.00 110 VAL H 110 VAL QG1 1.90 71 ASN HD22 71 ASN HB3 1.70 71 ASN HD21 71 ASN HB3 1.80 82 ASN HD21 82 ASN HB3 2.00 82 ASN HD22 82 ASN HB3 2.10 82 ASN HD21 82 ASN HD22 1.70 82 ASN HD22 82 ASN HD21 1.70 97 ASN HD22 97 ASN HA 1.80 97 ASN HD22 97 ASN HD21 1.70 62 ASN HD22 62 ASN HA 1.70 62 ASN HD21 62 ASN HB2 2.00 62 ASN HD21 62 ASN HA 1.70 62 ASN HD21 62 ASN HD22 1.70 62 ASN HD22 62 ASN HD21 1.70 49 ASN HD22 49 ASN HB3 1.90 49 ASN HD22 49 ASN HD21 1.70 49 ASN HD21 49 ASN HD22 1.70 7 HIS H 43 LYS HA 1.90 15 ASP H 14 THR HB 1.70 19 ASN H 18 ARG HB2 1.70 21 ILE H 17 ILE QG2 1.70 27 LYS H 27 LYS HD3 1.70 27 LYS H 27 LYS HB2 1.70 40 ALA H 4 PHE HA 1.70 41 HIS H 57 THR H 2.00 42 VAL H 6 ILE HA 1.90 25 ILE H 24 LYS H 1.80 25 ILE H 25 ILE HA 1.70 25 ILE H 25 ILE HB 1.70 25 ILE H 24 LYS HB2 1.70 25 ILE H 25 ILE QG2 1.90 46 THR H 44 VAL QG1 2.10 54 ILE H 70 ARG HA 2.00 55 GLU H 43 LYS H 2.00 61 LYS H 60 LEU HB3 1.80 75 TYR H 75 TYR QE 1.90 81 ILE H 80 LEU HB2 1.80 86 GLU H 28 LEU QD1 1.80 97 ASN HD21 97 ASN HD22 1.70 99 LYS H 98 ARG HB3 1.80 2 ILE H 2 ILE HA 1.80 2 ILE H 3 ARG HG2 1.70 2 ILE H 2 ILE QD1 2.10 3 ARG H 39 VAL HA 1.70 3 ARG H 2 ILE HB 1.70 3 ARG H 39 VAL QG2 2.00 5 GLU H 41 HIS HA 1.80 5 GLU H 39 VAL QG2 2.10 5 GLU H 40 ALA QB 2.30 5 GLU H 39 VAL QG1 2.90 6 ILE H 5 GLU HB2 1.70 6 ILE H 5 GLU H 2.10 8 GLY H 13 ILE QG2 2.30 8 GLY H 7 HIS HB3 2.40 9 ASP H 45 LYS HA 2.10 9 ASP H 9 ASP HB2 2.10 9 ASP H 44 VAL QG1 2.10 10 ASN H 10 ASN HB3 2.40 11 LEU H 10 ASN HA 1.90 11 LEU H 11 LEU HB3 2.30 11 LEU H 11 LEU HB2 2.30 12 THR H 11 LEU HB2 2.20 12 THR H 11 LEU HB3 2.20 12 THR H 10 ASN HB3 2.20 12 THR H 10 ASN HB2 2.40 13 ILE H 13 ILE HG12 2.00 13 ILE H 13 ILE HG13 2.10 13 ILE H 13 ILE QG2 2.30 16 ALA H 14 THR HB 1.80 16 ALA H 15 ASP HA 2.30 16 ALA H 14 THR HA 2.90 16 ALA H 18 ARG H 2.00 17 ILE H 16 ALA H 2.30 17 ILE H 16 ALA HA 2.70 17 ILE H 17 ILE QD1 1.90 18 ARG H 18 ARG HB3 1.70 18 ARG H 18 ARG HB2 1.70 18 ARG H 15 ASP HA 1.90 18 ARG H 16 ALA H 3.00 19 ASN H 15 ASP HA 1.80 19 ASN H 16 ALA HA 2.20 19 ASN H 18 ARG HA 2.80 19 ASN H 19 ASN HB2 1.70 19 ASN H 18 ARG HB3 1.70 20 TYR H 19 ASN HB2 2.00 20 TYR H 19 ASN HA 2.00 20 TYR H 22 GLU H 1.80 22 GLU H 22 GLU HB2 1.70 22 GLU H 21 ILE HA 2.90 22 GLU H 19 ASN HA 2.30 22 GLU H 20 TYR H 1.70 22 GLU H 21 ILE H 1.70 23 GLU H 24 LYS H 1.70 23 GLU H 20 TYR HA 2.10 23 GLU H 22 GLU HB2 1.70 24 LYS H 21 ILE HA 3.00 24 LYS H 23 GLU HA 2.20 25 ILE H 24 LYS HA 1.70 25 ILE H 21 ILE HA 2.40 25 ILE H 28 LEU QD1 1.90 26 GLY H 25 ILE QG2 2.40 26 GLY H 23 GLU HA 1.70 26 GLY H 24 LYS H 2.20 28 LEU H 28 LEU QD1 2.00 28 LEU H 28 LEU HG 1.70 28 LEU H 27 LYS HB2 1.70 28 LEU H 28 LEU HB3 1.70 28 LEU H 25 ILE HA 1.90 28 LEU H 28 LEU HA 1.70 28 LEU H 27 LYS HA 1.70 29 GLU H 26 GLY HA3 2.00 29 GLU H 29 GLU HB3 1.70 29 GLU H 28 LEU HB3 1.70 29 GLU H 28 LEU HG 2.40 30 ARG H 29 GLU HB3 2.00 30 ARG H 29 GLU HA 2.80 30 ARG H 27 LYS HA 2.10 32 PHE H 31 TYR HB2 1.70 32 PHE H 29 GLU HA 1.70 32 PHE H 30 ARG HA 1.90 32 PHE H 31 TYR H 1.70 34 ASP H 33 ASN HA 1.80 35 VAL H 33 ASN HA 1.70 35 VAL H 34 ASP H 2.40 37 ASN H 35 VAL HA 1.70 37 ASN H 36 PRO HB3 2.70 37 ASN H 61 LYS HB3 2.10 37 ASN H 35 VAL QG1 2.20 38 ALA H 35 VAL QG1 2.30 38 ALA H 2 ILE HA 1.70 38 ALA H 39 VAL H 1.70 39 VAL H 38 ALA H 1.70 39 VAL H 60 LEU HA 1.70 39 VAL H 39 VAL QG1 2.30 40 ALA H 39 VAL QG2 1.70 40 ALA H 5 GLU H 2.40 41 HIS H 58 ILE HA 1.80 41 HIS H 39 VAL QG2 1.80 42 VAL H 6 ILE QG2 2.20 42 VAL H 42 VAL HA 1.70 42 VAL H 7 HIS H 2.40 43 LYS H 56 VAL HA 1.80 43 LYS H 55 GLU HB3 2.50 43 LYS H 55 GLU HB2 1.90 44 VAL H 43 LYS HG3 2.30 44 VAL H 43 LYS HB2 1.70 44 VAL H 8 GLY HA2 3.00 44 VAL H 8 GLY HA3 1.90 44 VAL H 9 ASP H 1.80 45 LYS H 53 LYS H 1.70 45 LYS H 54 ILE HA 1.70 45 LYS H 45 LYS HA 1.70 45 LYS H 53 LYS HB3 2.50 45 LYS H 44 VAL HB 2.60 45 LYS H 53 LYS HB2 2.00 45 LYS H 54 ILE QG2 1.70 46 THR H 45 LYS HB2 2.10 46 THR H 45 LYS HB3 2.30 46 THR H 46 THR HB 1.80 46 THR H 46 THR HA 1.80 50 SER H 49 ASN HB3 2.20 50 SER H 49 ASN HA 1.70 51 ALA H 49 ASN HA 1.70 51 ALA H 50 SER HB2 2.00 52 THR H 46 THR HB 1.70 52 THR H 72 ASP HA 1.70 53 LYS H 45 LYS H 1.80 53 LYS H 45 LYS HB3 1.90 53 LYS H 45 LYS HB2 2.20 54 ILE H 69 GLU H 1.80 55 GLU H 56 VAL H 1.80 55 GLU H 44 VAL HA 1.70 55 GLU H 43 LYS HB2 2.00 55 GLU H 56 VAL QG2 1.70 55 GLU H 42 VAL QG2 1.70 56 VAL H 55 GLU HB2 1.70 56 VAL H 56 VAL HA 1.70 56 VAL H 67 ALA H 1.70 56 VAL H 55 GLU H 1.70 57 THR H 57 THR HA 1.70 57 THR H 42 VAL HA 2.00 57 THR H 41 HIS HB2 3.00 57 THR H 41 HIS HB3 2.50 57 THR H 42 VAL QG1 1.90 57 THR H 57 THR HG1 2.20 57 THR H 42 VAL QG2 1.70 60 LEU H 65 LEU H 2.20 60 LEU H 64 THR HA 1.70 60 LEU H 60 LEU HA 1.70 60 LEU H 60 LEU HB3 2.20 61 LYS H 60 LEU HB2 1.70 61 LYS H 60 LEU HA 1.70 63 VAL H 62 ASN HA 1.70 63 VAL H 60 LEU HB2 1.80 63 VAL H 60 LEU HB3 3.00 64 THR H 63 VAL QG1 2.50 64 THR H 64 THR QG2 2.40 65 LEU H 60 LEU H 2.10 65 LEU H 65 LEU HA 1.80 65 LEU H 59 PRO HA 1.70 65 LEU H 58 ILE HB 1.80 65 LEU H 65 LEU HG 1.70 65 LEU H 65 LEU QD2 1.90 66 ARG H 81 ILE QD1 1.80 66 ARG H 65 LEU QD2 2.10 66 ARG H 56 VAL QG2 2.30 66 ARG H 65 LEU HB3 1.90 66 ARG H 65 LEU HG 2.20 67 ALA H 56 VAL H 1.80 67 ALA H 66 ARG HG2 1.90 67 ALA H 81 ILE QD1 2.20 69 GLU H 68 GLU H 3.00 69 GLU H 54 ILE H 1.70 69 GLU H 67 ALA QB 2.90 70 ARG H 70 ARG HB3 1.70 70 ARG H 71 ASN H 2.90 71 ASN H 53 LYS HA 1.70 72 ASP H 71 ASN HA 1.70 72 ASP H 72 ASP HA 1.70 73 ASP H 72 ASP HB2 2.20 73 ASP H 71 ASN HB2 1.70 73 ASP H 72 ASP HB3 1.70 73 ASP H 71 ASN HB3 1.70 74 LEU H 73 ASP HB2 2.70 74 LEU H 73 ASP HB3 3.00 75 TYR H 74 LEU H 1.70 75 TYR H 73 ASP HA 3.00 75 TYR H 74 LEU HA 1.70 75 TYR H 73 ASP HB3 1.70 75 TYR H 73 ASP HB2 2.00 75 TYR H 76 ALA QB 1.80 75 TYR H 74 LEU QD2 2.70 76 ALA H 73 ASP HB2 2.00 76 ALA H 75 TYR HB2 1.70 76 ALA H 78 ILE H 1.70 77 GLY H 78 ILE H 1.70 77 GLY H 71 ASN HB3 2.10 78 ILE H 74 LEU QD2 1.80 78 ILE H 54 ILE QG2 1.80 78 ILE H 77 GLY HA3 1.70 78 ILE H 75 TYR HA 1.70 78 ILE H 74 LEU HA 2.20 78 ILE H 77 GLY H 1.70 79 ASP H 77 GLY H 1.70 79 ASP H 78 ILE H 1.80 79 ASP H 75 TYR HA 1.90 79 ASP H 78 ILE HA 1.80 79 ASP H 78 ILE HB 1.70 80 LEU H 80 LEU HB3 1.70 80 LEU H 77 GLY HA3 2.10 80 LEU H 76 ALA HA 1.70 80 LEU H 79 ASP HA 2.20 80 LEU H 82 ASN H 2.10 81 ILE H 82 ASN H 1.80 81 ILE H 78 ILE HA 1.70 81 ILE H 77 GLY HA3 1.70 81 ILE H 56 VAL QG1 1.90 81 ILE H 56 VAL QG2 1.90 85 LEU H 81 ILE QD1 2.00 85 LEU H 65 LEU QD2 2.00 82 ASN H 81 ILE HB 1.70 82 ASN H 81 ILE HA 1.70 82 ASN H 78 ILE HA 1.70 82 ASN H 83 ASN H 1.70 82 ASN H 81 ILE H 1.70 83 ASN H 85 LEU H 1.80 83 ASN H 82 ASN HB3 1.70 83 ASN H 83 ASN HB3 1.80 84 LYS H 83 ASN HB3 1.80 85 LEU H 86 GLU H 1.80 85 LEU H 87 ARG H 2.20 85 LEU H 83 ASN H 2.30 85 LEU H 82 ASN HA 1.90 85 LEU H 84 LYS HA 1.90 85 LEU H 84 LYS HB3 1.70 86 GLU H 83 ASN HA 2.70 87 ARG H 85 LEU H 1.80 87 ARG H 88 GLN H 1.70 87 ARG H 84 LYS HA 1.80 87 ARG H 86 GLU HA 3.00 87 ARG H 86 GLU HB3 1.70 88 GLN H 89 VAL HB 1.80 88 GLN H 87 ARG HA 1.70 88 GLN H 85 LEU HA 1.70 88 GLN H 90 ARG H 1.70 89 VAL H 88 GLN H 1.70 89 VAL H 85 LEU HA 2.40 89 VAL H 86 GLU HA 2.10 89 VAL H 65 LEU QD2 2.10 89 VAL H 63 VAL QG2 1.90 90 ARG H 90 ARG HB3 1.70 90 ARG H 86 GLU HA 2.70 90 ARG H 89 VAL HA 1.90 90 ARG H 87 ARG HA 1.80 90 ARG H 88 GLN H 1.70 91 LYS H 90 ARG H 1.70 91 LYS H 88 GLN HA 1.80 91 LYS H 90 ARG HB3 1.70 92 TYR H 91 LYS HB2 1.70 92 TYR H 89 VAL HA 2.30 92 TYR H 88 GLN HA 1.90 92 TYR H 91 LYS HA 1.70 93 LYS H 94 THR H 1.70 93 LYS H 90 ARG HA 2.50 93 LYS H 93 LYS HB2 1.80 94 THR H 95 ARG H 1.70 94 THR H 93 LYS H 2.00 96 ILE H 98 ARG H 1.90 96 ILE H 92 TYR HA 2.00 96 ILE H 95 ARG HA 1.70 96 ILE H 93 LYS HA 1.70 96 ILE H 95 ARG HB3 1.70 97 ASN H 96 ILE HB 2.10 97 ASN H 97 ASN HB2 2.80 97 ASN H 93 LYS HA 2.30 97 ASN H 96 ILE HA 2.30 97 ASN H 94 THR HA 2.20 97 ASN H 97 ASN HA 1.70 97 ASN H 98 ARG H 1.90 98 ARG H 99 LYS H 2.10 98 ARG H 100 SER H 1.70 98 ARG H 97 ASN HA 1.70 98 ARG H 95 ARG HA 2.20 98 ARG H 98 ARG HB3 1.90 99 LYS H 99 LYS HB3 1.90 99 LYS H 98 ARG HB3 2.10 99 LYS H 95 ARG HA 1.80 99 LYS H 98 ARG HA 1.80 99 LYS H 100 SER H 1.70 100 SER H 102 ASP H 2.00 100 SER H 97 ASN HA 1.70 102 ASP H 99 LYS HA 1.70 102 ASP H 101 ARG HA 1.90 103 ARG H 103 ARG HB3 2.00 103 ARG H 103 ARG HB2 2.10 103 ARG H 102 ASP HA 1.70 103 ARG H 105 ASP H 1.80 104 GLY H 103 ARG HA 2.20 104 GLY H 102 ASP HA 1.70 105 ASP H 105 ASP HB3 2.10 105 ASP H 104 GLY HA3 2.10 105 ASP H 105 ASP HA 1.70 105 ASP H 106 GLN H 1.80 106 GLN H 106 GLN HA 2.10 106 GLN H 106 GLN HB2 2.10 107 GLU H 107 GLU HA 1.80 107 GLU H 106 GLN H 1.70 109 PHE H 108 VAL H 2.10 71 ASN HB2 77 GLY HA3 1.70 13 ILE QD1 13 ILE QG2 1.70 2 ILE HA 2 ILE QG2 1.70 21 ILE HA 21 ILE H 1.90 65 LEU HB3 65 LEU H 1.80 65 LEU HB2 66 ARG H 1.90 59 PRO HB2 59 PRO HA 1.70 44 VAL HA 44 VAL HB 1.90 80 LEU HB2 80 LEU HB3 1.70 64 THR HA 64 THR HB 1.80 75 TYR HA 75 TYR HB2 1.70 18 ARG HA 19 ASN H 1.90 4 PHE HA 5 GLU H 1.70 94 THR HB 94 THR HG1 1.70 78 ILE HB 74 LEU QD2 1.80 13 ILE QD1 13 ILE H 2.00 43 LYS HA 7 HIS HB3 2.00 1 MET HB3 1 MET HG2 1.80 2 ILE QG2 2 ILE HB 1.80 39 VAL HA 3 ARG H 1.70 13 ILE QD1 14 THR H 2.00 43 LYS HA 7 HIS HB2 1.80 6 ILE HA 42 VAL H 1.90 2 ILE HB 2 ILE H 1.90 83 ASN HB2 83 ASN HA 1.70 73 ASP HA 74 LEU H 1.70 2 ILE QG2 25 ILE QG2 1.70 38 ALA QB 2 ILE QG2 1.70 41 HIS HA 41 HIS HB3 1.70 74 LEU HA 74 LEU HB2 1.80 42 VAL HA 55 GLU H 1.90 56 VAL HA 42 VAL HA 1.80 43 LYS HA 43 LYS HB3 1.80 56 VAL HA 56 VAL H 1.80 74 LEU HB2 74 LEU HA 1.80 10 ASN HB2 10 ASN HA 1.70 81 ILE HA 67 ALA QB 1.70 17 ILE QD1 17 ILE HA 1.70 43 LYS HA 43 LYS H 1.70 57 THR HB 41 HIS HB3 1.70 43 LYS HA 43 LYS HG3 1.70 32 PHE HB2 32 PHE QD 1.70 83 ASN HB3 83 ASN HA 1.70 42 VAL HB 40 ALA QB 1.80 53 LYS HB3 53 LYS HA 1.90 42 VAL HA 42 VAL QG2 1.70 59 PRO HB3 59 PRO HA 1.70 42 VAL HB 42 VAL QG2 1.70 35 VAL HB 35 VAL H 1.80 78 ILE HA 67 ALA QB 1.80 5 GLU HG2 5 GLU HA 1.80 44 VAL HA 45 LYS H 1.70 30 ARG HA 32 PHE H 1.70 75 TYR HB2 75 TYR H 1.70 42 VAL HB 42 VAL QG1 1.70 78 ILE HA 56 VAL HB 1.80 79 ASP HB2 79 ASP H 1.80 42 VAL HA 42 VAL QG1 1.70 38 ALA HA 38 ALA QB 1.70 23 GLU HA 23 GLU HG2 1.70 34 ASP HB3 34 ASP HA 1.80 2 ILE QG2 38 ALA QB 1.70 41 HIS HA 5 GLU HB2 1.70 67 ALA QB 67 ALA H 1.70 59 PRO HB2 64 THR QG2 1.70 46 THR HA 51 ALA QB 1.70 87 ARG HA 87 ARG HB2 1.70 2 ILE QD1 2 ILE QG2 1.70 84 LYS HB3 84 LYS HA 1.80 10 ASN HA 10 ASN HB3 1.70 71 ASN HA 71 ASN HB3 1.70 13 ILE HG13 14 THR HA 1.80 54 ILE HA 54 ILE QG2 1.70 4 PHE HA 39 VAL QG1 2.10 39 VAL QG1 59 PRO HB3 1.70 42 VAL QG1 41 HIS HA 2.00 74 LEU HA 74 LEU QD2 1.70 4 PHE HB3 4 PHE H 1.70 24 LYS HB2 24 LYS H 1.70 42 VAL HA 42 VAL QG2 1.70 31 TYR HA 32 PHE QD 1.70 58 ILE HB 81 ILE QD1 1.70 31 TYR HB2 31 TYR HA 1.70 60 LEU HB2 63 VAL QG1 1.80 31 TYR HA 32 PHE H 1.70 90 ARG HA 93 LYS HB2 1.70 37 ASN HB3 37 ASN HA 1.70 32 PHE HB3 32 PHE HA 1.70 40 ALA QB 41 HIS H 1.70 75 TYR HB3 75 TYR QE 2.00 16 ALA HA 19 ASN HB3 1.70 54 ILE HB 54 ILE HA 1.70 67 ALA HA 67 ALA QB 1.70 55 GLU HB3 55 GLU HA 1.70 28 LEU HB3 28 LEU QD1 1.70 28 LEU HG 28 LEU HB3 1.70 40 ALA QB 5 GLU H 2.00 45 LYS HA 44 VAL QG1 1.80 32 PHE HA 32 PHE HB2 1.70 44 VAL HA 45 LYS HG3 1.90 35 VAL HA 35 VAL HB 1.80 57 THR HA 58 ILE HB 1.90 36 PRO HB3 36 PRO HA 1.80 50 SER HB2 50 SER HA 1.70 77 GLY HA3 54 ILE QG2 1.70 56 VAL HB 56 VAL HA 1.70 18 ARG HA 17 ILE QG2 1.80 16 ALA QB 16 ALA HA 1.70 39 VAL HA 40 ALA H 1.70 18 ARG HD2 18 ARG HB2 1.70 36 PRO HG2 36 PRO HA 1.80 75 TYR HB3 75 TYR HA 1.70 71 ASN HB3 71 ASN HD22 1.80 27 LYS HB2 27 LYS H 1.80 52 THR HB 52 THR HA 1.70 60 LEU HB2 61 LYS H 1.80 85 LEU HA 88 GLN HB3 1.80 74 LEU HB3 74 LEU QD2 1.80 28 LEU HB3 28 LEU HA 1.80 19 ASN HB2 16 ALA HA 1.80 83 ASN HB2 79 ASP HA 1.70 42 VAL HA 56 VAL HA 1.70 52 THR HA 52 THR HG1 1.70 66 ARG HG2 66 ARG HA 1.80 76 ALA QB 73 ASP H 1.90 13 ILE HB 13 ILE QG2 1.70 59 PRO HB3 59 PRO HB2 1.70 21 ILE HA 21 ILE H 1.70 81 ILE QD1 65 LEU HB2 1.70 56 VAL HA 43 LYS H 1.80 36 PRO HA 37 ASN H 1.70 39 VAL QG2 39 VAL H 1.70 66 ARG HB3 66 ARG HA 1.70 38 ALA HA 39 VAL QG2 1.70 42 VAL HA 42 VAL QG1 1.70 79 ASP HA 82 ASN HB3 1.70 76 ALA QB 73 ASP HB3 1.80 50 SER HA 50 SER HB3 1.70 43 LYS HA 43 LYS HG3 1.70 45 LYS HB2 45 LYS H 1.80 57 THR HA 66 ARG HB3 1.80 6 ILE HB 7 HIS H 2.00 39 VAL HB 39 VAL H 1.70 16 ALA HA 16 ALA H 1.70 6 ILE QG2 6 ILE HA 1.80 38 ALA QB 2 ILE HA 1.70 65 LEU HB2 65 LEU HB3 1.70 7 HIS HB3 43 LYS HG3 2.10 7 HIS HB3 7 HIS HA 1.70 70 ARG HB3 53 LYS HA 1.80 19 ASN HA 19 ASN HB3 1.80 23 GLU HG2 24 LYS H 1.80 80 LEU HA 80 LEU HB3 1.70 52 THR HB 52 THR HA 1.70 28 LEU HB3 28 LEU HG 1.70 53 LYS HA 53 LYS HB2 1.70 43 LYS HA 43 LYS HB2 1.70 94 THR HB 94 THR HG1 1.80 6 ILE HA 42 VAL HB 1.80 22 GLU HA 22 GLU H 1.80 80 LEU HB2 80 LEU HA 1.70 83 ASN HB2 80 LEU HA 1.70 7 HIS HB3 7 HIS H 1.90 29 GLU HA 29 GLU HB3 1.70 20 TYR HB3 17 ILE HA 1.70 66 ARG HB3 66 ARG H 1.70 21 ILE HB 21 ILE H 1.80 66 ARG HD2 66 ARG HA 1.80 52 THR HB 52 THR HG1 1.70 82 ASN HB3 79 ASP HA 1.70 55 GLU HB2 68 GLU HA 1.70 14 THR HA 13 ILE HG13 1.70 40 ALA HA 40 ALA H 1.90 54 ILE H 53 LYS HA 1.90 88 GLN HA 88 GLN H 1.80 6 ILE HB 5 GLU HA 1.90 32 PHE QD 32 PHE HA 1.70 80 LEU HB2 80 LEU HB3 1.70 39 VAL QG1 5 GLU HG2 1.80 38 ALA QB 60 LEU HA 1.80 63 VAL HB 63 VAL HA 1.70 80 LEU HB2 81 ILE HA 1.70 90 ARG HA 91 LYS H 1.80 31 TYR HB3 31 TYR H 2.10 17 ILE HG13 17 ILE QD1 1.70 24 LYS HB2 24 LYS HA 1.70 2 ILE HB 2 ILE HA 1.80 20 TYR HA 23 GLU HB3 1.70 76 ALA QB 71 ASN HD22 1.80 26 GLY HA2 26 GLY HA3 1.70 74 LEU HA 77 GLY H 1.70 58 ILE HB 65 LEU HB2 1.70 22 GLU HA 25 ILE H 2.10 79 ASP HB2 76 ALA HA 1.70 54 ILE QG2 52 THR HB 1.90 89 VAL HA 92 TYR HB3 1.80 31 TYR HB3 31 TYR HA 1.70 17 ILE QD1 13 ILE HA 1.70 85 LEU HA 88 GLN H 2.00 44 VAL HA 45 LYS HG3 1.90 2 ILE HA 3 ARG H 1.80 45 LYS HB3 45 LYS HA 1.80 86 GLU HA 88 GLN H 2.00 29 GLU HA 32 PHE QD 1.80 50 SER HA 50 SER HB2 1.70 17 ILE HG13 17 ILE HA 1.70 55 GLU HA 55 GLU H 1.70 86 GLU HA 86 GLU HB3 1.70 39 VAL HB 39 VAL HA 1.80 13 ILE QD1 13 ILE HB 1.70 51 ALA QB 46 THR HB 1.80 17 ILE QG2 18 ARG H 1.70 2 ILE HA 38 ALA QB 1.80 25 ILE QG2 4 PHE QD 1.70 88 GLN HB3 88 GLN HA 1.70 13 ILE HB 14 THR H 1.70 54 ILE HA 54 ILE QG2 1.70 79 ASP HA 82 ASN H 1.80 46 THR HB 46 THR HA 1.70 27 LYS HB2 27 LYS HA 1.70 96 ILE HB 96 ILE H 1.70 17 ILE HB 18 ARG H 1.80 86 GLU HA 28 LEU QD1 1.70 77 GLY HA3 76 ALA H 2.00 28 LEU HA 28 LEU HG 1.70 73 ASP HB2 73 ASP HB3 1.80 45 LYS HB2 45 LYS HA 1.80 58 ILE HB 56 VAL QG2 1.70 14 THR QG2 15 ASP H 1.70 78 ILE HB 74 LEU QD2 1.80 25 ILE HA 25 ILE HB 1.70 68 GLU HB3 69 GLU H 1.90 84 LYS HB3 84 LYS HA 1.70 65 LEU HA 66 ARG H 1.70 93 LYS HG3 94 THR HA 1.80 65 LEU HA 65 LEU HB2 1.70 20 TYR HA 23 GLU HB3 1.70 20 TYR HB3 17 ILE QG2 1.90 21 ILE HA 22 GLU H 1.80 70 ARG HA 71 ASN H 1.70 1 MET HA 1 MET HG2 1.80 17 ILE HG13 17 ILE HA 1.70 76 ALA HA 76 ALA H 1.70 45 LYS HB3 45 LYS HA 1.80 56 VAL HB 57 THR H 1.70 32 PHE HB2 35 VAL QG1 1.70 32 PHE HB3 35 VAL QG1 1.90 34 ASP HA 34 ASP HB2 1.70 38 ALA HA 39 VAL QG1 1.80 31 TYR HB2 32 PHE QD 1.70 74 LEU HA 75 TYR H 2.00 32 PHE HA 32 PHE H 1.70 6 ILE QG2 6 ILE HB 1.70 63 VAL QG1 63 VAL HA 1.70 46 THR HB 45 LYS H 2.10 88 GLN HB3 65 LEU QD2 1.80 66 ARG HB3 64 THR QG2 1.70 89 VAL HA 91 LYS H 2.00 6 ILE HB 6 ILE QD1 1.70 85 LEU HB3 82 ASN HA 2.00 12 THR HA 12 THR HG1 1.80 17 ILE HG13 17 ILE HB 1.80 76 ALA HA 79 ASP HB3 1.70 23 GLU HB2 23 GLU HA 1.70 14 THR QG2 14 THR HB 1.70 45 LYS HA 45 LYS HB2 1.70 63 VAL HA 63 VAL HB 1.70 67 ALA QB 81 ILE H 1.70 70 ARG HA 54 ILE QG2 2.00 80 LEU HA 81 ILE H 2.00 42 VAL QG1 42 VAL H 1.70 39 VAL QG2 40 ALA H 1.80 74 LEU HB3 74 LEU H 1.70 66 ARG HA 66 ARG H 1.80 89 VAL HA 92 TYR HB3 1.80 16 ALA QB 16 ALA H 1.70 39 VAL HB 39 VAL HA 1.70 63 VAL HA 63 VAL H 1.80 85 LEU HA 65 LEU QD2 1.70 85 LEU HB3 85 LEU HA 1.80 46 THR HB 46 THR H 1.80 70 ARG HA 53 LYS HA 1.70 24 LYS HB2 21 ILE HA 1.80 57 THR HA 58 ILE H 1.70 42 VAL HB 42 VAL QG2 1.80 12 THR HB 12 THR H 1.80 66 ARG HB3 66 ARG HD2 1.70 43 LYS HA 43 LYS HB2 1.70 52 THR HB 52 THR HG1 1.80 75 TYR HB3 75 TYR HA 1.70 4 PHE QD 4 PHE HB2 1.70 60 LEU HB3 60 LEU HA 1.70 66 ARG HA 57 THR HA 1.70 76 ALA HA 79 ASP HB2 1.70 51 ALA HA 52 THR H 1.70 44 VAL HA 44 VAL QG1 1.80 94 THR HB 94 THR H 1.80 64 THR QG2 64 THR HB 1.70 82 ASN HB3 82 ASN HB2 1.70 78 ILE HB 75 TYR QD 1.80 46 THR HB 51 ALA QB 1.80 74 LEU QD2 74 LEU HB2 1.70 55 GLU HB2 55 GLU HB3 1.70 38 ALA QB 39 VAL H 1.70 2 ILE QD1 2 ILE HB 1.70 73 ASP HB2 73 ASP HB3 1.70 66 ARG HA 66 ARG HG2 1.70 71 ASN HB3 77 GLY HA3 1.80 62 ASN HB3 62 ASN HA 1.70 81 ILE HA 84 LYS H 1.80 56 VAL HA 56 VAL HB 1.70 86 GLU HA 86 GLU H 1.70 74 LEU HA 73 ASP HA 2.00 66 ARG HB3 67 ALA H 1.70 57 THR HB 57 THR HA 1.70 16 ALA HA 19 ASN HB3 1.80 54 ILE QG2 54 ILE HB 1.80 17 ILE HB 17 ILE HA 1.70 57 THR HG1 57 THR HA 1.70 79 ASP HB3 79 ASP H 1.90 49 ASN HA 49 ASN HB3 1.80 58 ILE HA 41 HIS H 1.70 13 ILE HA 13 ILE HG13 1.70 85 LEU HB3 85 LEU HA 1.70 87 ARG HA 87 ARG HB2 1.70 39 VAL QG1 5 GLU H 2.30 74 LEU HA 74 LEU HB3 1.70 57 THR HG1 41 HIS HB2 1.70 6 ILE HA 42 VAL HB 1.80 92 TYR HA 92 TYR HB2 1.70 65 LEU HB3 65 LEU HB2 1.70 2 ILE HB 2 ILE HA 1.70 32 PHE HB2 33 ASN HA 1.70 7 HIS HB2 7 HIS H 1.70 74 LEU HA 77 GLY HA3 1.90 30 ARG HA 30 ARG H 1.70 17 ILE HB 18 ARG HA 1.70 65 LEU HB2 65 LEU H 1.90 65 LEU QD2 65 LEU HA 1.70 38 ALA QB 2 ILE QD1 1.70 33 ASN HB3 33 ASN HA 1.70 10 ASN HA 10 ASN HB2 1.70 37 ASN HA 37 ASN HB3 1.80 16 ALA HA 16 ALA QB 1.70 76 ALA QB 73 ASP HB2 1.80 61 LYS HA 61 LYS H 1.90 53 LYS HA 70 ARG HB3 1.70 75 TYR HB2 76 ALA H 1.90 76 ALA HA 76 ALA QB 1.70 75 TYR HB2 75 TYR HB3 1.70 44 VAL HA 44 VAL HB 1.70 22 GLU HA 21 ILE H 2.00 12 THR HG1 12 THR HB 1.70 42 VAL HA 42 VAL HB 1.90 17 ILE HA 17 ILE HB 1.70 7 HIS HB2 43 LYS HG3 2.10 65 LEU HB3 56 VAL QG2 1.70 52 THR HG1 74 LEU HA 2.00 68 GLU HA 68 GLU HB3 1.70 29 GLU HB3 29 GLU HA 1.80 63 VAL HB 63 VAL H 1.90 2 ILE HB 38 ALA QB 2.00 31 TYR HA 31 TYR HB3 1.70 1 MET HB3 1 MET HG2 1.80 41 HIS HB2 41 HIS HA 1.80 75 TYR HB3 76 ALA H 1.90 26 GLY HA3 25 ILE QG2 2.00 38 ALA HA 39 VAL H 1.70 23 GLU HG2 23 GLU H 1.80 17 ILE HA 20 TYR HB2 1.80 79 ASP HA 79 ASP H 1.70 17 ILE HG13 17 ILE H 1.90 65 LEU HG 66 ARG H 1.80 31 TYR HB3 32 PHE QD 1.70 4 PHE HB3 4 PHE HA 1.70 74 LEU HA 52 THR HG1 2.00 96 ILE HB 96 ILE QD1 1.80 73 ASP HB2 73 ASP HA 1.70 70 ARG HA 53 LYS HA 1.80 42 VAL QG1 6 ILE HA 1.90 77 GLY HA3 77 GLY H 1.80 31 TYR HB2 31 TYR HB3 1.70 6 ILE HA 6 ILE QD1 1.70 76 ALA QB 77 GLY H 1.70 78 ILE HB 75 TYR QD 1.70 81 ILE HA 80 LEU HB2 1.70 66 ARG HG2 66 ARG HB3 1.70 55 GLU HB3 68 GLU HA 1.70 55 GLU HA 68 GLU HA 1.70 11 LEU HB3 11 LEU H 1.90 45 LYS HA 45 LYS H 1.90 68 GLU HA 55 GLU HA 1.70 55 GLU HB3 55 GLU HA 1.70 6 ILE HA 6 ILE HB 1.80 32 PHE HA 32 PHE QD 1.70 1 MET HB3 1 MET HA 1.70 75 TYR HB3 75 TYR H 1.80 50 SER HB3 50 SER HA 1.70 7 HIS HA 8 GLY H 1.80 4 PHE HA 4 PHE HB3 1.70 7 HIS HA 7 HIS H 1.80 7 HIS HA 7 HIS HB2 1.70 85 LEU HA 85 LEU H 1.80 4 PHE HA 4 PHE HB2 1.70 10 ASN HA 11 LEU H 2.00 12 THR HA 13 ILE QG2 1.90 53 LYS HA 53 LYS HB3 1.90 86 GLU HA 28 LEU QD1 1.70 20 TYR HA 21 ILE H 1.80 90 ARG HA 90 ARG H 1.70 41 HIS HA 5 GLU HB2 1.80 75 TYR HA 78 ILE H 1.80 35 VAL HB 35 VAL QG1 1.70 66 ARG HD2 66 ARG HB3 1.70 74 LEU HB2 74 LEU H 1.70 12 THR HB 12 THR HA 1.70 35 VAL QG1 35 VAL HB 1.70 8 GLY HA2 44 VAL QG1 1.80 36 PRO HA 35 VAL QG1 2.10 23 GLU HA 23 GLU H 1.70 44 VAL HA 45 LYS HB3 1.90 38 ALA QB 38 ALA HA 1.70 32 PHE HB3 32 PHE QD 1.70 31 TYR HB2 31 TYR H 1.90 13 ILE HA 13 ILE QD1 1.80 37 ASN HA 37 ASN H 1.70 18 ARG HA 18 ARG H 1.70 78 ILE HA 78 ILE H 1.70 92 TYR HB2 89 VAL HA 1.80 92 TYR HA 92 TYR HB3 1.70 89 VAL HB 88 GLN H 1.80 4 PHE HB2 4 PHE QD 1.70 91 LYS HA 91 LYS H 1.70 41 HIS HB2 41 HIS H 1.80 76 ALA QB 77 GLY HA3 1.80 51 ALA HA 51 ALA H 1.90 68 GLU HA 55 GLU HB3 1.70 67 ALA HA 68 GLU H 1.80 19 ASN HB2 16 ALA HA 1.70 32 PHE HA 32 PHE HB3 1.70 35 VAL QG1 32 PHE HB3 1.90 76 ALA QB 71 ASN HD21 1.70 54 ILE HB 54 ILE QG2 1.70 17 ILE HA 20 TYR HB3 1.70 7 HIS HB2 7 HIS HA 1.70 35 VAL HB 32 PHE HB2 1.80 25 ILE HA 28 LEU HG 1.70 28 LEU HB3 32 PHE QD 2.10 38 ALA QB 39 VAL QG1 1.70 6 ILE HA 42 VAL QG1 1.70 18 ARG HA 17 ILE QG2 1.70 7 HIS HB2 8 GLY HA3 2.10 12 THR HA 13 ILE H 1.70 31 TYR HB3 31 TYR H 1.70 6 ILE HB 6 ILE H 1.70 83 ASN HA 86 GLU H 1.80 14 THR QG2 14 THR HB 1.80 78 ILE HB 78 ILE HA 1.70 39 VAL QG2 39 VAL QG1 1.80 4 PHE HA 6 ILE QD1 2.00 82 ASN HB3 82 ASN HD21 2.00 55 GLU HB2 55 GLU H 1.70 53 LYS HA 54 ILE QG2 1.80 71 ASN HB2 71 ASN HA 1.70 29 GLU HA 29 GLU HB2 1.80 38 ALA HA 39 VAL HB 1.90 3 ARG HA 4 PHE H 1.80 5 GLU HG2 5 GLU HA 1.80 79 ASP HA 79 ASP HB3 1.70 13 ILE QG2 14 THR H 1.70 20 TYR HB3 20 TYR HA 1.80 39 VAL HB 39 VAL QG2 1.70 68 GLU HB3 68 GLU HA 1.70 67 ALA HA 67 ALA QB 1.70 72 ASP HA 51 ALA HA 1.70 13 ILE HA 13 ILE QG2 1.80 55 GLU HA 55 GLU HB2 1.70 27 LYS HA 27 LYS HB2 1.70 55 GLU H 54 ILE HA 1.70 52 THR HG1 52 THR HA 1.70 23 GLU HB2 23 GLU H 1.70 24 LYS HB2 25 ILE HB 2.00 8 GLY HA2 44 VAL HB 1.90 18 ARG HD2 18 ARG HB2 1.70 92 TYR HB2 92 TYR HA 1.70 78 ILE HB 78 ILE H 1.70 83 ASN HB2 80 LEU HA 1.70 60 LEU HB3 60 LEU HA 1.70 35 VAL QG1 35 VAL HA 1.70 40 ALA HA 41 HIS H 1.70 68 GLU HA 67 ALA QB 2.00 60 LEU HB3 60 LEU HB2 1.70 34 ASP HA 35 VAL H 1.70 55 GLU HB3 55 GLU HB2 1.80 17 ILE QD1 17 ILE H 1.90 56 VAL QG1 56 VAL HA 1.70 76 ALA QB 76 ALA HA 1.80 24 LYS HB2 25 ILE H 1.70 2 ILE HB 2 ILE QG2 1.70 75 TYR HB2 75 TYR HA 1.70 75 TYR HA 78 ILE HB 1.70 7 HIS HB3 7 HIS HB2 1.80 77 GLY HA3 54 ILE HB 2.00 92 TYR HB3 91 LYS HB2 2.20 28 LEU HB3 28 LEU QD1 1.80 42 VAL HA 43 LYS HB3 2.10 54 ILE QG2 77 GLY HA3 1.80 55 GLU HA 55 GLU H 2.00 58 ILE HB 58 ILE H 1.90 8 GLY HA2 44 VAL QG1 1.70 59 PRO HB2 64 THR QG2 1.80 66 ARG HA 67 ALA H 1.70 55 GLU HB2 55 GLU HA 1.80 28 LEU HA 28 LEU HG 1.70 40 ALA QB 40 ALA HA 1.70 6 ILE QG2 42 VAL HB 1.80 13 ILE HG12 13 ILE QD1 1.80 57 THR HB 41 HIS HB3 1.80 46 THR HA 46 THR HB 1.70 71 ASN HB3 73 ASP H 1.70 64 THR QG2 57 THR HB 1.80 77 GLY HA3 71 ASN HB3 1.70 32 PHE HA 35 VAL QG1 1.80 32 PHE HB3 32 PHE H 1.70 66 ARG HA 57 THR HG1 1.80 4 PHE HA 39 VAL QG2 1.70 17 ILE HG13 17 ILE HB 1.70 56 VAL HA 40 ALA QB 1.80 21 ILE HA 17 ILE QG2 1.70 78 ILE HA 81 ILE H 1.70 6 ILE QG2 42 VAL HB 1.70 21 ILE HA 17 ILE QG2 1.80 13 ILE HA 13 ILE QD1 1.70 60 LEU HB2 60 LEU HB3 1.70 74 LEU HB2 75 TYR H 1.90 20 TYR HA 20 TYR HB2 1.70 75 TYR HB3 75 TYR QE 1.90 65 LEU HB2 58 ILE HB 1.70 57 THR HG1 57 THR H 1.80 6 ILE HA 6 ILE HB 1.70 13 ILE HA 13 ILE HG13 1.70 39 VAL QG1 40 ALA H 1.70 13 ILE QD1 13 ILE HB 1.70 60 LEU HB3 61 LYS H 1.80 65 LEU HA 65 LEU QD2 1.70 65 LEU HB2 56 VAL QG2 1.70 53 LYS HB2 53 LYS HA 1.70 32 PHE QD 32 PHE HB3 1.80 20 TYR HA 20 TYR H 1.70 42 VAL HA 56 VAL HA 1.70 28 LEU HA 28 LEU QD1 1.80 83 ASN HA 83 ASN H 1.70 73 ASP HB2 73 ASP H 1.70 4 PHE HB3 4 PHE HB2 1.80 20 TYR HB2 17 ILE HG13 1.80 41 HIS HA 41 HIS H 1.80 17 ILE QD1 17 ILE HB 1.70 58 ILE HB 56 VAL QG2 1.70 81 ILE HA 81 ILE H 1.70 57 THR HA 57 THR HG1 1.70 65 LEU HB3 65 LEU HA 1.80 75 TYR QD 75 TYR HA 1.80 74 LEU HA 77 GLY HA3 1.90 4 PHE HB2 6 ILE QD1 1.80 90 ARG HA 93 LYS HB2 1.70 56 VAL QG2 56 VAL HA 1.70 23 GLU HG2 23 GLU HA 1.70 92 TYR HB3 92 TYR H 1.70 40 ALA HA 57 THR H 2.00 39 VAL QG1 39 VAL H 1.80 75 TYR HA 74 LEU HB2 2.00 35 VAL QG1 32 PHE HB2 1.80 58 ILE HA 39 VAL QG2 1.70 89 VAL HB 89 VAL HA 1.70 66 ARG HB3 66 ARG HA 1.80 75 TYR HA 74 LEU QD2 1.70 73 ASP HA 73 ASP HB2 1.70 41 HIS HB3 41 HIS H 1.80 56 VAL HB 56 VAL H 1.70 25 ILE QG2 25 ILE HA 1.70 80 LEU HA 80 LEU HB3 1.70 66 ARG HB3 64 THR QG2 1.80 45 LYS HB3 45 LYS H 1.70 41 HIS HA 42 VAL QG1 1.80 74 LEU HB3 74 LEU QD2 1.80 31 TYR HB2 31 TYR HA 1.70 7 HIS HB2 7 HIS HB3 1.70 34 ASP HA 34 ASP HB3 1.70 19 ASN HA 19 ASN HB2 1.80 60 LEU HB3 60 LEU H 1.70 57 THR HG1 66 ARG HB3 1.70 76 ALA HA 80 LEU H 2.00 75 TYR HA 76 ALA H 1.90 76 ALA HA 79 ASP HB3 1.80 21 ILE HB 18 ARG HA 1.70 89 VAL HB 89 VAL HA 1.80 90 ARG HA 90 ARG HB3 1.70 78 ILE HA 81 ILE HB 1.70 14 THR HA 14 THR H 1.70 82 ASN HB2 82 ASN H 1.70 18 ARG HA 21 ILE HB 1.70 25 ILE QG2 4 PHE QD 1.70 2 ILE QG2 25 ILE QG2 1.70 60 LEU HB3 35 VAL QG1 1.70 6 ILE HA 6 ILE H 2.00 88 GLN HB3 65 LEU QD2 1.80 20 TYR HB3 20 TYR H 1.70 2 ILE HA 2 ILE QG2 1.80 83 ASN HB2 84 LYS H 1.70 10 ASN HA 10 ASN H 2.00 6 ILE QG2 6 ILE HA 1.70 6 ILE HA 7 HIS HB2 2.00 27 LYS HD3 27 LYS HA 1.70 63 VAL HB 63 VAL QG1 1.70 75 TYR HA 75 TYR QE 1.80 58 ILE HA 58 ILE H 1.80 19 ASN HB2 19 ASN H 1.80 45 LYS HA 46 THR H 1.70 78 ILE HA 54 ILE QG2 1.70 20 TYR HB2 17 ILE HA 1.70 4 PHE HB2 4 PHE H 1.90 3 ARG HA 3 ARG HB2 1.80 19 ASN HA 19 ASN H 1.70 86 GLU HA 87 ARG H 1.90 40 ALA QB 40 ALA H 1.70 61 LYS HB3 62 ASN HA 1.70 35 VAL HA 35 VAL QG1 1.70 64 THR HB 63 VAL HA 2.10 21 ILE HB 21 ILE HA 1.70 12 THR HA 12 THR HG1 1.70 39 VAL HA 39 VAL QG1 1.70 4 PHE HB2 4 PHE HB3 1.70 26 GLY HA3 26 GLY HA2 1.70 36 PRO HA 36 PRO HG2 1.70 2 ILE HA 2 ILE QD1 1.70 70 ARG HA 70 ARG H 1.90 18 ARG HA 6 ILE QD1 1.70 81 ILE HA 80 LEU HB3 1.80 57 THR HA 56 VAL QG2 1.80 75 TYR QE 75 TYR HB2 2.00 75 TYR HB2 75 TYR QE 1.80 74 LEU HB3 74 LEU HB2 1.70 42 VAL QG1 42 VAL HB 1.70 82 ASN HB2 82 ASN HD21 2.00 86 GLU HB3 83 ASN HA 1.70 60 LEU HB2 60 LEU H 1.80 13 ILE HG12 13 ILE QD1 1.70 89 VAL HB 89 VAL H 1.80 66 ARG HB3 66 ARG HG2 1.70 79 ASP HB3 79 ASP HA 1.70 8 GLY HA2 9 ASP H 1.80 65 LEU HB2 81 ILE QD1 1.70 75 TYR HA 74 LEU QD2 1.70 4 PHE HA 4 PHE HB2 1.80 13 ILE QG2 13 ILE QD1 1.80 39 VAL HB 39 VAL QG1 1.70 70 ARG HA 70 ARG HB3 1.70 74 LEU HB3 75 TYR H 1.80 13 ILE QD1 13 ILE HG13 1.70 67 ALA HA 68 GLU HG2 2.00 92 TYR HB3 92 TYR HA 1.80 21 ILE HB 21 ILE H 1.70 11 LEU HB2 11 LEU HA 1.80 84 LYS HB3 84 LYS H 1.70 57 THR HG1 66 ARG HA 1.80 87 ARG HA 87 ARG H 1.70 22 GLU HA 4 PHE QD 1.70 81 ILE HA 81 ILE HB 1.80 28 LEU HB3 28 LEU HA 1.80 90 ARG HA 90 ARG HB3 1.70 17 ILE QG2 17 ILE H 1.80 58 ILE HA 58 ILE HB 1.80 58 ILE HB 57 THR HA 2.10 57 THR HB 64 THR QG2 1.80 22 GLU HB2 22 GLU HA 1.70 11 LEU HB3 11 LEU HA 1.70 82 ASN HA 28 LEU QD1 1.80 80 LEU HA 83 ASN H 1.80 44 VAL HA 44 VAL QG1 1.70 77 GLY HA3 80 LEU H 1.90 34 ASP HA 34 ASP HB2 1.70 19 ASN HA 22 GLU H 1.80 26 GLY HA2 25 ILE H 1.90 86 GLU HA 86 GLU HB3 1.70 68 GLU HA 67 ALA QB 1.90 39 VAL HA 39 VAL QG2 1.70 51 ALA QB 52 THR HA 1.70 11 LEU HA 11 LEU HB3 1.70 56 VAL HA 56 VAL QG2 1.70 63 VAL HB 63 VAL QG2 1.70 27 LYS HA 27 LYS HD3 1.70 1 MET HA 2 ILE H 1.70 84 LYS HB3 81 ILE HA 1.90 27 LYS HA 27 LYS H 1.70 65 LEU HB2 65 LEU HA 1.80 75 TYR HB3 75 TYR QD 2.10 22 GLU HA 26 GLY H 2.00 71 ASN HB2 71 ASN HD21 1.80 39 VAL HB 39 VAL QG2 1.70 17 ILE QD1 14 THR H 1.70 83 ASN HA 86 GLU HB3 1.70 26 GLY HA3 26 GLY H 1.70 80 LEU HB2 80 LEU HA 1.70 92 TYR HB2 89 VAL HA 1.80 26 GLY HA3 27 LYS H 2.10 88 GLN HB3 89 VAL H 1.80 89 VAL HA 90 ARG H 1.70 6 ILE HB 6 ILE QG2 1.70 29 GLU HA 32 PHE H 1.90 53 LYS HA 53 LYS H 1.90 29 GLU HA 29 GLU HB2 1.70 91 LYS HA 91 LYS HB2 1.70 25 ILE HA 25 ILE QG2 1.70 56 VAL HA 57 THR H 1.70 22 GLU HA 4 PHE QD 1.70 23 GLU HB2 23 GLU HA 1.70 62 ASN HB2 62 ASN HA 1.70 31 TYR HA 32 PHE QD 1.80 2 ILE HB 2 ILE QD1 1.70 57 THR HB 57 THR HA 1.70 73 ASP HA 74 LEU HB2 1.70 70 ARG HB2 70 ARG HA 1.70 77 GLY HA3 54 ILE HB 1.80 12 THR HA 13 ILE QG2 2.00 35 VAL HA 35 VAL HB 1.70 76 ALA QB 76 ALA H 1.70 64 THR HB 64 THR H 1.70 65 LEU HG 63 VAL QG2 1.80 24 LYS HA 24 LYS H 1.70 27 LYS H 26 GLY HA2 1.90 17 ILE HB 18 ARG HA 2.00 13 ILE QG2 13 ILE HB 1.70 65 LEU HB3 66 ARG H 1.90 43 LYS HB3 43 LYS HA 1.70 25 ILE QG2 25 ILE H 1.90 7 HIS HB3 43 LYS HA 1.90 17 ILE HA 20 TYR H 1.80 39 VAL HB 39 VAL QG1 1.70 83 ASN HA 83 ASN HB3 1.70 18 ARG HA 6 ILE QD1 1.70 13 ILE QD1 13 ILE HG13 1.70 67 ALA HA 68 GLU HG3 2.30 14 THR H 13 ILE HB 1.80 51 ALA QB 52 THR H 1.70 7 HIS HB3 8 GLY HA3 2.00 74 LEU HA 54 ILE QG2 1.70 57 THR HA 57 THR H 1.80 70 ARG HA 70 ARG HB2 1.70 8 GLY HA2 8 GLY HA3 1.70 52 THR HB 54 ILE QG2 1.80 19 ASN HB2 20 TYR H 2.00 33 ASN HA 33 ASN HB3 1.70 68 GLU HA 55 GLU HA 1.70 41 HIS HB2 57 THR HB 1.70 85 LEU HB3 85 LEU H 1.70 13 ILE HA 14 THR H 1.80 59 PRO HB2 60 LEU H 1.70 66 ARG HA 57 THR HA 1.70 54 ILE HB 54 ILE H 1.80 35 VAL HA 35 VAL H 1.80 31 TYR HB2 32 PHE QD 1.70 51 ALA HA 52 THR HG1 2.00 29 GLU HA 29 GLU H 1.70 46 THR HB 52 THR H 2.10 41 HIS HA 41 HIS HB3 1.70 57 THR HG1 57 THR HB 1.70 29 GLU HA 28 LEU HA 2.40 30 ARG HA 30 ARG HG3 1.80 60 LEU HA 60 LEU HB2 1.80 66 ARG HB3 57 THR HG1 1.70 57 THR HB 57 THR HG1 1.70 4 PHE HA 39 VAL QG2 1.80 52 THR HB 53 LYS H 2.00 54 ILE QG2 54 ILE H 1.70 44 VAL HA 44 VAL H 1.90 20 TYR HB3 17 ILE HG13 1.80 83 ASN HB2 83 ASN HA 1.80 2 ILE HA 2 ILE QD1 1.70 74 LEU HA 74 LEU QD2 1.70 73 ASP HB2 76 ALA QB 1.70 17 ILE HA 17 ILE H 1.90 67 ALA QB 81 ILE HA 1.70 2 ILE QG2 2 ILE QD1 1.70 19 ASN HB2 19 ASN HA 1.70 36 PRO HA 36 PRO HB3 1.70 19 ASN HB3 19 ASN H 1.80 76 ALA QB 75 TYR H 1.80 42 VAL QG1 56 VAL HB 2.20 66 ARG HA 57 THR HA 1.80 20 TYR HB2 20 TYR HA 1.70 66 ARG HB3 65 LEU HA 2.00 81 ILE HA 81 ILE QD1 1.70 57 THR HG1 58 ILE H 1.70 67 ALA HA 67 ALA H 1.70 84 LYS HA 87 ARG H 1.80 20 TYR HA 23 GLU HB2 1.70 82 ASN HB2 82 ASN HD22 1.90 20 TYR HB3 21 ILE H 1.80 18 ARG HA 21 ILE H 2.00 42 VAL HB 40 ALA QB 1.70 19 ASN HA 19 ASN HB3 1.70 82 ASN HB2 83 ASN H 1.90 26 GLY HA2 27 LYS H 1.70 82 ASN HB2 82 ASN HB3 1.70 40 ALA HA 58 ILE HA 1.80 41 HIS HB2 41 HIS HA 1.70 26 GLY HA3 27 LYS H 1.80 66 ARG HB3 57 THR HA 1.90 96 ILE HA 96 ILE QD1 1.70 38 ALA QB 39 VAL QG1 1.70 35 VAL HB 32 PHE QD 2.10 41 HIS HA 5 GLU H 1.90 51 ALA HA 51 ALA QB 1.70 28 LEU HA 28 LEU QD1 1.80 25 ILE HA 25 ILE HB 1.80 78 ILE HA 78 ILE HB 1.70 2 ILE HB 38 ALA H 1.90 68 GLU HA 55 GLU HB2 1.70 68 GLU HA 69 GLU H 1.70 77 GLY HA3 71 ASN HB2 1.80 25 ILE QG2 25 ILE HB 1.80 87 ARG HA 88 GLN H 1.70 57 THR HB 58 ILE H 1.80 8 GLY HA2 44 VAL H 1.90 13 ILE HA 13 ILE QG2 1.70 43 LYS HA 44 VAL QG1 1.80 69 GLU HA 70 ARG H 1.70 76 ALA HA 79 ASP H 1.70 43 LYS HB2 43 LYS H 1.90 7 HIS HB2 43 LYS HA 1.80 81 ILE HA 81 ILE HB 1.70 77 GLY HA3 71 ASN HD21 2.10 25 ILE HA 25 ILE H 1.80 71 ASN HA 71 ASN HB2 1.80 12 THR HB 12 THR HA 1.80 66 ARG HA 58 ILE H 1.80 43 LYS HA 7 HIS H 1.80 79 ASP HA 82 ASN HB2 1.80 56 VAL HA 56 VAL QG1 1.70 10 ASN HB3 10 ASN HA 1.70 25 ILE HA 28 LEU HG 1.70 40 ALA QB 56 VAL HA 2.00 88 GLN HA 88 GLN HB3 1.70 16 ALA QB 17 ILE HB 1.70 7 HIS HA 7 HIS HB3 1.70 70 ARG HB3 70 ARG HA 1.70 79 ASP HB3 80 LEU H 1.70 79 ASP HB2 80 LEU H 2.10 53 LYS HA 54 ILE QG2 2.10 84 LYS HA 84 LYS H 1.80 20 TYR HA 20 TYR HB3 1.70 57 THR HB 41 HIS HB2 1.70 71 ASN HB2 73 ASP H 1.80 40 ALA HA 40 ALA QB 1.80 51 ALA HA 51 ALA QB 1.70 17 ILE HA 17 ILE QG2 1.80 71 ASN HB2 71 ASN HD22 1.70 3 ARG HA 3 ARG H 1.70 41 HIS HA 5 GLU HB3 1.80 6 ILE QG2 7 HIS H 1.70 16 ALA QB 17 ILE H 1.80 4 PHE HA 4 PHE QD 1.80 12 THR HB 12 THR HG1 1.70 67 ALA QB 77 GLY HA2 1.70 42 VAL QG1 57 THR H 2.10 6 ILE QG2 8 GLY HA3 1.70 32 PHE HB2 32 PHE H 1.70 11 LEU HB2 11 LEU HA 1.70 71 ASN HB3 71 ASN HA 1.70 1 MET HA 1 MET HB3 1.70 24 LYS HB2 21 ILE HA 1.80 75 TYR HA 74 LEU HB2 2.00 2 ILE QG2 3 ARG H 1.80 74 LEU HB3 74 LEU HA 1.70 75 TYR HB2 75 TYR HB3 1.70 57 THR HB 41 HIS H 1.80 38 ALA QB 2 ILE QD1 1.70 74 LEU HB2 74 LEU HB3 1.70 82 ASN HB3 82 ASN H 1.80 6 ILE HA 7 HIS H 1.70 6 ILE HB 6 ILE QD1 1.70 64 THR HB 64 THR HA 1.70 28 LEU HB3 28 LEU H 1.70 89 VAL HA 89 VAL H 1.70 25 ILE QG2 40 ALA QB 1.70 64 THR HB 64 THR QG2 1.70 59 PRO HB3 59 PRO HA 1.70 58 ILE HB 58 ILE HA 1.70 13 ILE HG12 13 ILE QG2 1.70 31 TYR HB3 32 PHE QD 1.70 22 GLU HA 22 GLU HB2 1.70 73 ASP HA 73 ASP H 1.70 52 THR HB 52 THR H 1.70 24 LYS HA 24 LYS HB2 1.70 88 GLN HB3 87 ARG H 2.00 12 THR HA 12 THR H 1.90 63 VAL HA 64 THR H 1.70 75 TYR HA 75 TYR H 1.70 57 THR HA 56 VAL QG2 1.90 41 HIS HA 42 VAL H 1.70 57 THR HG1 66 ARG HD2 1.80 53 LYS HA 54 ILE H 1.70 19 ASN HB3 20 TYR H 2.10 91 LYS HA 92 TYR H 1.70 6 ILE HA 6 ILE QD1 1.70 60 LEU HB2 60 LEU HA 1.70 81 ILE HA 81 ILE QD1 1.80 12 THR HB 13 ILE H 2.00 63 VAL HA 63 VAL QG1 1.70 32 PHE HA 35 VAL QG1 1.80 93 LYS HG3 93 LYS HA 1.80 21 ILE HA 21 ILE HB 1.80 89 VAL HA 65 LEU QD2 1.70 58 ILE H 57 THR HA 2.20 17 ILE HG13 17 ILE QD1 1.70 80 LEU HB3 81 ILE HA 1.70 51 ALA QB 51 ALA H 1.80 31 TYR HB3 31 TYR HB2 1.70 38 ALA QB 35 VAL QG1 1.70 38 ALA QB 32 PHE QD 1.90 20 TYR HB2 17 ILE QG2 1.80 40 ALA HA 58 ILE HA 1.80 42 VAL HA 43 LYS H 1.70 16 ALA QB 18 ARG H 2.10 28 LEU HA 28 LEU H 1.70 11 LEU HA 12 THR H 1.70 54 ILE HA 55 GLU H 1.70 20 TYR HA 23 GLU HB2 1.80 80 LEU HA 80 LEU H 1.70 17 ILE HB 17 ILE H 1.70 75 TYR HA 75 TYR QD 1.80 59 PRO HB2 59 PRO HA 1.80 93 LYS HA 93 LYS HB2 1.70 79 ASP HA 82 ASN HB2 1.70 11 LEU HB3 12 THR H 1.90 85 LEU HB3 65 LEU QD2 1.70 94 THR HB 90 ARG HB3 1.80 30 ARG HA 30 ARG HB2 1.70 54 ILE HB 54 ILE HA 1.70 32 PHE HB2 32 PHE HA 1.70 43 LYS HB3 43 LYS H 2.00 88 GLN HB3 88 GLN H 1.70 43 LYS HA 44 VAL H 1.80 3 ARG HA 4 PHE QD 1.80 53 LYS HA 70 ARG HA 1.70 59 PRO HB3 59 PRO HB2 1.70 74 LEU HB2 74 LEU QD2 1.70 83 ASN HB2 83 ASN H 1.70 4 PHE HA 40 ALA H 1.70 32 PHE HB2 33 ASN HA 1.70 57 THR HB 57 THR H 1.70 68 GLU HA 68 GLU H 1.80 17 ILE HB 14 THR H 1.70 41 HIS HA 5 GLU HB3 1.90 32 PHE HB2 35 VAL HB 1.80 58 ILE HA 40 ALA HA 1.80 96 ILE HB 96 ILE HA 1.80 2 ILE HB 38 ALA QB 2.00 42 VAL HA 42 VAL HB 1.90 26 GLY HA2 26 GLY H 1.70 38 ALA QB 38 ALA H 1.70 65 LEU HB3 65 LEU HA 1.80
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