NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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545377 |
2lgz   |
16701 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 SER H 22 THR H 2.80 21 SER HA 22 THR H 3.50 21 SER QB 22 THR H 4.20 22 THR H 23 TRP H 2.80 22 THR HA 23 TRP H 3.50 23 TRP H 24 VAL H 2.80 23 TRP HA 24 VAL H 3.50 23 TRP QB 24 VAL H 4.20 24 VAL H 25 THR H 2.80 24 VAL HA 25 THR H 3.50 24 VAL HB 25 THR H 5.02 25 THR H 26 ARG H 2.80 25 THR HA 26 ARG H 3.50 25 THR HB 26 ARG H 5.05 26 ARG H 27 THR H 2.80 26 ARG HA 27 THR H 3.50 26 ARG QB 27 THR H 5.05 27 THR H 28 ALA H 2.83 27 THR HA 28 ALA H 3.50 27 THR HB 28 ALA H 5.00 28 ALA H 29 TYR H 2.68 28 ALA HA 29 TYR H 3.50 28 ALA QB 29 TYR H 5.06 29 TYR QB 30 SER H 6.00 30 SER QB 31 SER H 5.28 21 SER H 23 TRP H 4.20 21 SER HA 23 TRP H 4.40 22 THR H 24 VAL H 4.20 22 THR HA 24 VAL H 4.40 23 TRP H 25 THR H 4.20 23 TRP HA 25 THR H 4.40 23 TRP QB 25 THR H 6.00 24 VAL H 26 ARG H 4.20 24 VAL HA 26 ARG H 4.40 24 VAL QQG 26 ARG H 5.50 25 THR H 27 THR H 4.20 25 THR HA 27 THR H 4.40 26 ARG H 28 ALA H 4.20 26 ARG HA 28 ALA H 4.40 27 THR HA 29 TYR H 4.40 27 THR HB 29 TYR H 5.50 21 SER HA 24 VAL H 3.40 22 THR HA 25 THR H 3.40 23 TRP HA 26 ARG H 3.80 23 TRP QB 26 ARG H 5.50 24 VAL HA 27 THR H 3.60 25 THR HA 28 ALA H 3.60 26 ARG QG 29 TYR H 5.50 21 SER HA 25 THR H 4.20 22 THR HA 26 ARG H 4.20 23 TRP HA 27 THR H 4.20 24 VAL HA 28 ALA H 4.20 32 PRO HA 33 SER H 3.78 32 PRO QB 33 SER H 5.61 33 SER H 34 VAL H 5.50 33 SER HA 34 VAL H 3.63 33 SER HB2 34 VAL H 2.95 33 SER QB 34 VAL H 5.03 34 VAL H 35 VAL H 3.33 34 VAL HA 35 VAL H 3.58 34 VAL HB 35 VAL H 4.63 35 VAL H 36 LEU H 4.15 35 VAL HA 36 LEU H 4.73 35 VAL HB 36 LEU H 4.53 35 VAL HB 36 LEU H 5.01 37 PRO HA 38 SER H 4.13 37 PRO HB2 38 SER H 4.98 37 PRO QB 38 SER H 6.00 38 SER HA 39 GLN H 4.37 38 SER HB2 39 GLN H 4.50 38 SER QB 39 GLN H 4.50 39 GLN HA 40 THR H 4.22 39 GLN HB2 40 THR H 5.50 39 GLN QB 40 THR H 6.00 41 PRO HA 42 ASP H 4.36 41 PRO HB2 42 ASP H 5.50 41 PRO QB 42 ASP H 6.00 42 ASP H 43 GLY H 5.50 42 ASP HA 43 GLY H 4.39 42 ASP HB2 43 GLY H 5.50 42 ASP QB 43 GLY H 6.00 43 GLY HA2 44 LYS H 3.51 43 GLY HA3 44 LYS H 4.38 43 GLY QA 44 LYS H 4.38 44 LYS H 45 LEU H 3.80 44 LYS HA 45 LEU H 3.40 31 SER HA 33 SER H 5.50 33 SER HA 35 VAL H 5.48 34 VAL H 36 LEU H 5.50 36 LEU QB 38 SER H 6.00 38 SER QB 40 THR H 6.00 42 ASP HA 44 LYS H 4.87 42 ASP QB 44 LYS H 4.65 35 VAL H 39 GLN H 5.50 33 SER QB 36 LEU H 5.50 41 PRO QD 44 LYS H 6.00 45 LEU H 46 ALA H 2.80 45 LEU HA 46 ALA H 3.50 45 LEU QB 46 ALA H 6.00 46 ALA H 47 LEU H 2.80 46 ALA HA 47 LEU H 3.50 46 ALA QB 47 LEU H 4.80 47 LEU H 48 ILE H 2.80 47 LEU HA 48 ILE H 3.50 47 LEU QB 48 ILE H 4.20 48 ILE H 49 ASP H 2.80 48 ILE HA 49 ASP H 3.50 48 ILE HB 49 ASP H 4.59 49 ASP H 50 ASP H 2.80 49 ASP HA 50 ASP H 3.50 49 ASP QB 50 ASP H 4.93 50 ASP H 51 PHE H 2.80 50 ASP HA 51 PHE H 3.50 50 ASP QB 51 PHE H 4.67 51 PHE H 52 ARG H 2.80 51 PHE HA 52 ARG H 3.50 51 PHE QB 52 ARG H 5.08 52 ARG H 53 GLU H 2.80 52 ARG HA 53 GLU H 3.50 52 ARG QB 53 GLU H 5.22 53 GLU H 54 ALA H 2.80 53 GLU HA 54 ALA H 3.50 53 GLU QB 54 ALA H 5.60 54 ALA H 55 TYR H 2.80 54 ALA HA 55 TYR H 3.50 54 ALA QB 55 TYR H 4.20 55 TYR H 56 TYR H 2.80 55 TYR HA 56 TYR H 3.50 55 TYR QB 56 TYR H 4.20 56 TYR H 57 TRP H 2.80 56 TYR HA 57 TRP H 3.50 56 TYR QB 57 TRP H 4.70 57 TRP H 58 LEU H 2.80 57 TRP HA 58 LEU H 3.50 57 TRP QB 58 LEU H 5.07 58 LEU H 59 ARG H 2.80 58 LEU HA 59 ARG H 3.50 58 LEU QB 59 ARG H 4.70 59 ARG H 60 MET H 2.80 59 ARG HA 60 MET H 3.50 59 ARG QB 60 MET H 4.45 60 MET HA 61 ASN H 3.50 60 MET QB 61 ASN H 5.15 46 ALA H 48 ILE H 4.20 46 ALA HA 48 ILE H 4.40 47 LEU H 49 ASP H 4.20 47 LEU HA 49 ASP H 4.40 48 ILE H 50 ASP H 4.20 48 ILE HA 50 ASP H 4.40 49 ASP HA 51 PHE H 4.20 49 ASP H 51 PHE H 4.40 50 ASP H 52 ARG H 4.20 50 ASP HA 52 ARG H 4.40 51 PHE H 53 GLU H 4.20 51 PHE HA 53 GLU H 4.40 52 ARG H 54 ALA H 4.20 52 ARG HA 54 ALA H 4.40 53 GLU H 55 TYR H 4.20 53 GLU HA 55 TYR H 4.40 53 GLU QB 55 TYR H 6.00 54 ALA H 56 TYR H 4.20 54 ALA HA 56 TYR H 4.40 55 TYR H 57 TRP H 4.20 55 TYR HA 57 TRP H 4.40 56 TYR H 58 LEU H 4.20 56 TYR HA 58 LEU H 4.40 57 TRP H 59 ARG H 4.20 57 TRP HA 59 ARG H 4.40 58 LEU H 60 MET H 4.30 58 LEU HA 60 MET H 5.00 59 ARG HA 61 ASN H 4.40 59 ARG H 61 ASN H 4.20 45 LEU HA 49 ASP H 4.40 46 ALA HA 50 ASP H 4.20 47 LEU HA 51 PHE H 4.80 48 ILE HA 52 ARG H 4.20 48 ILE QD1 52 ARG H 6.00 49 ASP HA 53 GLU H 4.40 50 ASP HA 54 ALA H 4.20 51 PHE HA 55 TYR H 4.20 52 ARG HA 56 TYR H 4.20 53 GLU HA 57 TRP H 4.20 54 ALA HA 58 LEU H 4.40 54 ALA H 58 LEU QQD 6.00 55 TYR HA 59 ARG H 4.20 56 TYR HA 60 MET H 4.20 45 LEU HA 48 ILE H 3.70 46 ALA HA 49 ASP H 3.40 47 LEU HA 50 ASP H 3.70 48 ILE HA 51 PHE H 3.40 48 ILE QD1 51 PHE H 6.00 49 ASP HA 52 ARG H 3.40 50 ASP HA 53 GLU H 3.60 51 PHE HA 54 ALA H 3.40 51 PHE QB 54 ALA H 6.00 52 ARG HA 55 TYR H 3.40 53 GLU HA 56 TYR H 3.40 53 GLU QB 56 TYR H 6.00 54 ALA HA 57 TRP H 3.40 55 TYR HA 58 LEU H 3.40 55 TYR QB 58 LEU H 6.00 56 TYR HA 59 ARG H 3.40 57 TRP HA 60 MET H 3.40 61 ASN QB 62 SER H 6.00 62 SER HA 63 ASP H 3.83 62 SER QB 63 ASP H 4.03 63 ASP H 64 GLU H 2.80 63 ASP HA 64 GLU H 4.82 63 ASP QB 64 GLU H 5.21 62 SER HA 65 ASP H 5.50 64 GLU HA 65 ASP H 3.49 64 GLU QB 65 ASP H 4.74 65 ASP H 66 SER H 2.80 65 ASP HA 66 SER H 4.53 65 ASP QB 66 SER H 6.00 66 SER H 67 LYS H 3.00 66 SER HA 67 LYS H 4.02 66 SER QB 67 LYS H 4.84 67 LYS H 68 VAL H 3.65 67 LYS HA 68 VAL H 4.22 67 LYS QB 68 VAL H 4.50 68 VAL H 69 ALA H 2.84 68 VAL HA 69 ALA H 3.50 69 ALA H 70 ALA H 2.80 69 ALA HA 70 ALA H 3.50 69 ALA QB 70 ALA H 4.20 70 ALA H 71 TRP H 2.80 70 ALA HA 71 TRP H 3.50 70 ALA QB 71 TRP H 4.44 71 TRP H 72 TRP H 2.80 71 TRP HA 72 TRP H 3.50 71 TRP QB 72 TRP H 5.11 72 TRP H 73 ASP H 2.80 72 TRP HA 73 ASP H 3.50 72 TRP QB 73 ASP H 5.20 73 ASP H 74 TYR H 2.80 73 ASP HA 74 TYR H 3.50 73 ASP QB 74 TYR H 4.72 74 TYR H 75 GLY H 2.80 74 TYR HA 75 GLY H 3.68 74 TYR QB 75 GLY H 4.55 75 GLY H 76 TYR H 2.91 75 GLY QA 76 TYR H 3.50 76 TYR H 77 GLN H 2.80 76 TYR HA 77 GLN H 3.97 76 TYR QB 77 GLN H 4.83 77 GLN H 78 ILE H 2.80 77 GLN HA 78 ILE H 3.78 77 GLN QB 78 ILE H 5.05 78 ILE H 79 GLY H 2.84 78 ILE HA 79 GLY H 4.35 66 SER HA 68 VAL H 4.40 67 LYS H 69 ALA H 4.20 67 LYS HA 69 ALA H 4.40 68 VAL H 70 ALA H 4.20 68 VAL QQG 70 ALA H 6.00 69 ALA H 71 TRP H 4.20 69 ALA HA 71 TRP H 4.40 70 ALA H 72 TRP H 4.20 70 ALA HA 72 TRP H 4.40 71 TRP H 73 ASP H 4.20 71 TRP HA 73 ASP H 4.40 72 TRP H 74 TYR H 4.20 72 TRP HA 74 TYR H 4.40 73 ASP H 75 GLY H 4.20 73 ASP HA 75 GLY H 4.40 73 ASP QB 75 GLY H 6.00 74 TYR H 76 TYR H 4.20 74 TYR HA 76 TYR H 4.40 74 TYR QB 76 TYR H 6.00 75 GLY H 77 GLN H 4.20 76 TYR H 78 ILE H 4.20 76 TYR HA 78 ILE H 4.40 76 TYR QB 78 ILE H 5.50 77 GLN H 79 GLY H 4.20 77 GLN HA 79 GLY H 4.40 77 GLN QB 79 GLY H 6.00 78 ILE QD1 80 GLY H 6.00 66 SER HA 69 ALA H 3.40 67 LYS HA 70 ALA H 3.90 68 VAL HA 71 TRP H 3.90 69 ALA HA 72 TRP H 3.40 69 ALA QB 72 TRP H 5.50 70 ALA HA 73 ASP H 3.40 70 ALA QB 73 ASP H 5.49 71 TRP HA 74 TYR H 4.42 72 TRP HA 75 GLY H 3.40 73 ASP HA 76 TYR H 3.40 74 TYR HA 77 GLN H 4.20 75 GLY H 78 ILE QG1 6.00 75 GLY QA 78 ILE H 3.90 76 TYR HA 79 GLY H 3.40 68 VAL HA 72 TRP H 5.50 69 ALA HA 73 ASP H 4.42 70 ALA HA 74 TYR H 4.40 72 TRP HA 76 TYR H 4.64 73 ASP HA 77 GLN H 4.20 75 GLY QA 79 GLY H 6.00 79 GLY H 80 GLY H 3.86 79 GLY HA2 80 GLY H 4.45 79 GLY HA3 80 GLY H 4.37 79 GLY HA3 80 GLY H 4.14 79 GLY HA3 80 GLY H 3.85 79 GLY HA3 80 GLY H 4.17 79 GLY HA3 80 GLY H 3.90 79 GLY QA 80 GLY H 4.40 80 GLY HA2 81 MET H 4.69 80 GLY HA3 81 MET H 3.57 80 GLY HA3 81 MET H 4.62 80 GLY QA 81 MET H 3.57 81 MET HA 82 ALA H 4.12 81 MET HB2 82 ALA H 4.37 81 MET QB 82 ALA H 4.87 82 ALA HA 83 ASP H 3.64 82 ALA QB 83 ASP H 4.19 82 ALA QB 83 ASP H 4.19 83 ASP H 84 ARG H 2.81 83 ASP HA 84 ARG H 3.42 83 ASP QB 84 ARG H 4.48 81 MET H 83 ASP HB2 5.50 82 ALA QB 84 ARG H 6.00 78 ILE QG1 81 MET H 6.00 79 GLY QA 82 ALA H 6.00 79 GLY H 83 ASP QB 6.00 84 ARG H 85 THR H 2.80 84 ARG HA 85 THR H 4.52 84 ARG QB 85 THR H 6.00 85 THR H 86 THR H 2.86 85 THR HA 86 THR H 4.42 86 THR H 87 LEU H 2.88 86 THR HA 87 LEU H 4.49 86 THR HB 87 LEU H 4.13 87 LEU H 88 VAL H 2.80 87 LEU HA 88 VAL H 4.57 87 LEU QB 88 VAL H 6.00 88 VAL H 89 ASP H 2.80 88 VAL HA 89 ASP H 3.74 89 ASP H 90 ASN H 3.04 89 ASP HA 90 ASN H 3.50 89 ASP QB 90 ASN H 5.92 90 ASN H 91 ASN H 2.80 90 ASN HA 91 ASN H 3.50 90 ASN QB 91 ASN H 6.00 91 ASN H 92 THR H 2.80 91 ASN HA 92 THR H 3.50 91 ASN QB 92 THR H 6.00 92 THR H 93 TRP H 2.80 92 THR HA 93 TRP H 3.56 92 THR HB 93 TRP H 4.58 93 TRP H 94 ASN H 2.80 93 TRP HA 94 ASN H 3.56 93 TRP QB 94 ASN H 4.65 94 ASN H 95 ASN H 2.80 94 ASN HA 95 ASN H 3.50 94 ASN QB 95 ASN H 6.00 95 ASN H 96 THR H 2.80 95 ASN HA 96 THR H 3.50 95 ASN QB 96 THR H 6.00 96 THR H 97 HIS H 2.80 96 THR HA 97 HIS H 3.50 97 HIS H 98 ILE H 2.80 97 HIS HA 98 ILE H 3.89 97 HIS QB 98 ILE H 4.20 98 ILE H 99 ALA H 2.80 98 ILE HA 99 ALA H 3.50 98 ILE HB 99 ALA H 5.50 99 ALA H 100 ILE H 2.80 99 ALA HA 100 ILE H 3.52 99 ALA QB 100 ILE H 4.76 100 ILE H 101 VAL H 2.80 100 ILE HA 101 VAL H 3.50 100 ILE HB 101 VAL H 5.38 101 VAL H 102 GLY H 2.80 101 VAL HA 102 GLY H 3.50 101 VAL HB 102 GLY H 5.24 102 GLY H 103 LYS H 2.80 102 GLY QA 103 LYS H 3.50 103 LYS H 104 ALA H 2.80 103 LYS QB 104 ALA H 4.20 104 ALA H 105 ASN H 2.80 104 ALA HA 105 ASN H 3.50 104 ALA QB 105 ASN H 5.08 105 ASN H 106 ALA H 2.80 105 ASN HA 106 ALA H 3.50 105 ASN QB 106 ALA H 4.20 106 ALA H 107 SER H 2.80 106 ALA HA 107 SER H 3.50 106 ALA QB 107 SER H 4.70 84 ARG H 86 THR H 4.30 84 ARG QG 86 THR H 6.00 85 THR H 87 LEU H 4.30 86 THR H 88 VAL H 4.30 87 LEU HA 89 ASP H 4.73 88 VAL QQG 90 ASN H 6.00 90 ASN H 92 THR H 4.30 91 ASN H 93 TRP H 4.30 92 THR H 94 ASN H 4.30 93 TRP H 95 ASN H 4.30 94 ASN H 96 THR H 5.50 95 ASN H 97 HIS H 4.30 96 THR H 98 ILE H 4.20 96 THR HA 98 ILE H 4.40 97 HIS H 99 ALA H 4.20 97 HIS HA 99 ALA H 4.40 98 ILE H 100 ILE H 4.20 98 ILE HA 100 ILE H 4.40 99 ALA H 101 VAL H 4.20 99 ALA HA 101 VAL H 4.40 100 ILE H 102 GLY H 4.20 100 ILE HA 102 GLY H 4.40 101 VAL H 103 LYS H 4.20 101 VAL HA 103 LYS H 4.40 102 GLY H 104 ALA H 4.20 102 GLY QA 104 ALA H 4.40 103 LYS H 105 ASN H 4.20 103 LYS HA 105 ASN H 4.40 103 LYS QB 105 ASN H 6.00 103 LYS QD 105 ASN H 6.00 104 ALA H 106 ALA H 4.20 104 ALA HA 106 ALA H 4.40 105 ASN H 107 SER H 4.20 105 ASN HA 107 SER H 4.40 84 ARG HA 87 LEU H 3.96 85 THR HA 88 VAL H 3.96 87 LEU HA 90 ASN H 3.83 87 LEU HG 90 ASN H 5.50 88 VAL HA 91 ASN H 3.96 89 ASP HA 92 THR H 4.42 90 ASN HA 93 TRP H 3.40 91 ASN HA 94 ASN H 3.40 92 THR HA 95 ASN H 3.90 93 TRP HA 96 THR H 3.42 91 ASN HA 95 ASN H 4.20 92 THR HA 96 THR H 4.60 93 TRP HA 97 HIS H 4.20 94 ASN HA 98 ILE H 4.20 95 ASN HA 99 ALA H 4.20 96 THR HA 100 ILE H 4.20 97 HIS HA 101 VAL H 4.60 98 ILE HA 102 GLY H 4.50 99 ALA HA 103 LYS H 4.20 100 ILE HA 104 ALA H 4.20 101 VAL HA 105 ASN H 4.20 102 GLY QA 106 ALA H 4.20 103 LYS HA 107 SER H 4.20 94 ASN HA 97 HIS H 3.40 95 ASN HA 98 ILE H 3.40 96 THR HA 99 ALA H 3.40 96 THR HB 99 ALA H 5.50 97 HIS HA 100 ILE H 3.90 98 ILE HA 101 VAL H 3.60 99 ALA HA 102 GLY H 3.40 100 ILE HA 103 LYS H 3.40 101 VAL HA 104 ALA H 3.40 102 GLY QA 105 ASN H 3.80 103 LYS HA 106 ALA H 3.40 104 ALA HA 107 SER H 3.40 109 GLU H 111 LYS H 5.50 109 GLU H 111 LYS HB2 5.50 111 LYS H 113 TYR HB2 5.50 113 TYR H 115 ILE QD1 4.75 113 TYR H 115 ILE HG12 5.50 113 TYR HB2 115 ILE H 5.50 113 TYR HA 115 ILE H 4.20 113 TYR QE 115 ILE H 6.00 108 PRO HA 109 GLU H 3.48 108 PRO HB2 109 GLU H 3.92 108 PRO QB 109 GLU H 5.42 109 GLU H 110 GLU H 3.84 109 GLU HA 110 GLU H 4.68 110 GLU HA 111 LYS H 3.36 110 GLU QB 111 LYS H 2.90 111 LYS H 112 SER H 4.07 111 LYS HA 112 SER H 4.17 111 LYS QB 112 SER H 5.88 112 SER H 113 TYR H 4.12 112 SER HA 113 TYR H 3.99 112 SER QB 113 TYR H 5.19 113 TYR H 114 GLU H 4.30 113 TYR HA 114 GLU H 3.38 113 TYR QB 114 GLU H 5.27 114 GLU H 115 ILE H 2.80 114 GLU HA 115 ILE H 3.50 114 GLU QB 115 ILE H 4.88 115 ILE H 116 LEU H 2.80 115 ILE HA 116 LEU H 3.50 116 LEU H 117 LYS H 4.20 116 LEU QB 117 LYS H 4.70 116 LEU HA 117 LYS H 3.50 117 LYS H 118 GLU H 2.80 117 LYS HA 118 GLU H 3.50 117 LYS QB 118 GLU H 4.70 118 GLU H 119 HIS H 2.80 118 GLU HA 119 HIS H 3.50 118 GLU QB 119 HIS H 4.52 119 HIS H 120 ASP H 2.80 119 HIS HA 120 ASP H 3.50 119 HIS QB 120 ASP H 4.87 120 ASP H 121 VAL H 2.80 120 ASP HA 121 VAL H 3.50 120 ASP QB 121 VAL H 4.20 121 VAL H 122 ASP H 2.80 121 VAL HA 122 ASP H 3.50 121 VAL HB 122 ASP H 5.50 122 ASP H 123 TYR H 2.80 122 ASP HA 123 TYR H 3.50 122 ASP QB 123 TYR H 4.70 123 TYR H 124 VAL H 2.80 123 TYR HA 124 VAL H 3.60 123 TYR QB 124 VAL H 4.79 124 VAL H 125 LEU H 2.80 124 VAL HA 125 LEU H 3.50 124 VAL HB 125 LEU H 4.50 125 LEU H 126 VAL H 2.80 125 LEU HA 126 VAL H 3.50 125 LEU QB 126 VAL H 5.19 126 VAL H 127 ILE H 2.80 126 VAL HA 127 ILE H 3.50 126 VAL HB 127 ILE H 4.49 127 ILE H 128 PHE H 2.80 127 ILE HA 128 PHE H 3.50 127 ILE HB 128 PHE H 4.85 128 PHE H 129 GLY H 2.80 128 PHE HA 129 GLY H 3.50 128 PHE QB 129 GLY H 5.12 129 GLY H 130 GLY H 3.76 129 GLY QA 130 GLY H 4.44 130 GLY H 131 LEU H 2.82 130 GLY QA 131 LEU H 5.02 114 GLU H 116 LEU H 4.20 114 GLU HA 116 LEU H 4.40 115 ILE H 117 LYS H 4.20 115 ILE HA 117 LYS H 4.40 116 LEU H 118 GLU H 4.20 116 LEU HA 118 GLU H 4.40 117 LYS H 119 HIS H 4.20 117 LYS HA 119 HIS H 4.40 118 GLU H 120 ASP H 4.20 118 GLU HA 120 ASP H 4.40 119 HIS HA 121 VAL H 4.40 119 HIS H 121 VAL H 4.20 120 ASP H 122 ASP H 4.20 120 ASP HA 122 ASP H 4.40 120 ASP QB 122 ASP H 5.50 121 VAL H 123 TYR H 4.20 121 VAL HA 123 TYR H 4.40 122 ASP H 124 VAL H 4.20 122 ASP HA 124 VAL H 4.40 123 TYR H 125 LEU H 4.20 123 TYR HA 125 LEU H 4.40 124 VAL H 126 VAL H 4.20 124 VAL HA 126 VAL H 4.40 125 LEU H 127 ILE H 4.20 125 LEU HA 127 ILE H 4.40 125 LEU HG 127 ILE H 5.50 126 VAL H 128 PHE H 4.20 126 VAL HA 128 PHE H 4.40 126 VAL QG1 128 PHE H 6.00 126 VAL QG2 128 PHE H 0.00 127 ILE H 129 GLY H 4.20 127 ILE HA 129 GLY H 4.40 127 ILE HB 129 GLY H 5.50 128 PHE H 130 GLY H 4.20 128 PHE HA 130 GLY H 4.40 128 PHE QB 130 GLY H 6.00 129 GLY H 131 LEU H 4.20 129 GLY QA 131 LEU H 4.40 130 GLY H 132 ILE H 4.20 114 GLU HA 117 LYS H 3.40 115 ILE HA 118 GLU H 3.40 116 LEU HA 119 HIS H 3.40 117 LYS HA 120 ASP H 3.40 118 GLU HA 121 VAL H 3.60 119 HIS HA 122 ASP H 3.40 120 ASP HA 123 TYR H 3.50 121 VAL HA 124 VAL H 3.40 122 ASP HA 125 LEU H 3.90 123 TYR HA 126 VAL H 3.40 124 VAL HA 127 ILE H 3.40 125 LEU HA 128 PHE H 3.90 126 VAL HA 129 GLY H 3.40 126 VAL QG1 129 GLY H 5.50 127 ILE HA 130 GLY H 3.60 128 PHE HA 131 LEU H 3.40 128 PHE QB 131 LEU H 5.50 114 GLU HA 118 GLU H 4.40 115 ILE HA 119 HIS H 4.20 116 LEU HA 120 ASP H 4.20 117 LYS HA 121 VAL H 4.20 118 GLU HA 122 ASP H 4.20 118 GLU QB 122 ASP H 5.50 119 HIS HA 123 TYR H 4.20 120 ASP HA 124 VAL H 4.20 121 VAL HA 125 LEU H 4.20 122 ASP HA 126 VAL H 4.20 123 TYR HA 127 ILE H 4.20 124 VAL HA 128 PHE H 4.60 125 LEU HA 129 GLY H 4.20 126 VAL HA 130 GLY H 4.20 131 LEU H 132 ILE H 2.98 131 LEU HA 132 ILE H 4.79 131 LEU QB 132 ILE H 5.59 132 ILE H 133 GLY H 3.68 132 ILE HA 133 GLY H 3.80 132 ILE HB 133 GLY H 4.99 133 GLY QA 134 PHE H 3.63 134 PHE H 135 GLY H 3.97 134 PHE HA 135 GLY H 3.85 134 PHE QB 135 GLY H 6.00 135 GLY H 136 GLY H 4.33 135 GLY QA 136 GLY H 3.54 136 GLY H 137 ASP H 3.20 136 GLY QA 137 ASP H 4.38 137 ASP H 138 ASP H 5.44 137 ASP HA 138 ASP H 4.09 137 ASP QB 138 ASP H 4.23 141 LYS H 142 PHE H 3.25 142 PHE H 143 LEU H 4.54 143 LEU H 144 TRP H 5.50 144 TRP H 145 ASN H 4.28 144 TRP HA 145 ASN H 2.23 144 TRP QB 145 ASN H 4.63 145 ASN H 146 ILE H 5.50 147 ARG HA 148 ILE H 2.86 147 ARG QB 148 ILE H 4.15 148 ILE H 149 SER H 3.95 148 ILE HA 149 SER H 2.38 148 ILE HB 149 SER H 5.50 149 SER H 150 GLU H 4.00 149 SER HA 150 GLU H 2.62 149 SER HB2 150 GLU H 5.22 149 SER QB 150 GLU H 5.22 150 GLU H 151 GLY H 5.50 150 GLU HA 151 GLY H 2.44 150 GLU QB 151 GLY H 5.42 151 GLY H 152 ILE H 4.19 151 GLY QA 152 ILE H 3.02 152 ILE H 153 TRP H 4.98 152 ILE HA 153 TRP H 2.27 152 ILE HB 153 TRP H 4.40 132 ILE H 134 PHE H 5.00 135 GLY H 137 ASP HB2 5.50 136 GLY QA 138 ASP H 5.37 148 ILE QD1 150 GLU H 4.48 151 GLY HA2 153 TRP H 5.50 154 PRO QD 156 GLU H 5.50 155 GLU H 156 GLU H 2.80 155 GLU HA 156 GLU H 3.79 155 GLU QB 156 GLU H 4.70 156 GLU H 157 ILE H 2.80 156 GLU HA 157 ILE H 3.50 156 GLU QB 157 ILE H 4.20 157 ILE H 158 LYS H 2.80 157 ILE HA 158 LYS H 3.50 157 ILE HB 158 LYS H 4.44 158 LYS H 159 GLU H 2.80 158 LYS HA 159 GLU H 3.50 158 LYS QB 159 GLU H 4.20 159 GLU H 160 ARG H 2.80 159 GLU HA 160 ARG H 3.50 159 GLU QB 160 ARG H 4.70 160 ARG H 161 ASP H 2.80 160 ARG HA 161 ASP H 3.50 161 ASP H 162 PHE H 2.80 161 ASP HA 162 PHE H 3.69 161 ASP QB 162 PHE H 4.89 162 PHE H 163 TYR H 2.85 162 PHE HA 163 TYR H 3.41 162 PHE QB 163 TYR H 4.48 155 GLU H 157 ILE H 4.20 155 GLU HA 157 ILE H 4.40 156 GLU H 158 LYS H 4.20 156 GLU HA 158 LYS H 4.40 157 ILE H 159 GLU H 4.20 157 ILE HA 159 GLU H 4.40 158 LYS H 160 ARG H 4.20 158 LYS HA 160 ARG H 4.40 159 GLU HA 161 ASP H 4.40 159 GLU H 161 ASP H 4.30 159 GLU QB 161 ASP H 5.50 160 ARG H 162 PHE H 4.20 160 ARG HA 162 PHE H 4.40 160 ARG QB 162 PHE H 5.50 161 ASP H 163 TYR H 4.20 161 ASP HA 163 TYR H 4.40 161 ASP QB 163 TYR H 5.50 155 GLU HA 159 GLU H 4.20 156 GLU HA 160 ARG H 4.20 157 ILE HA 161 ASP H 4.20 158 LYS HA 162 PHE H 4.20 155 GLU HA 158 LYS H 3.40 156 GLU HA 159 GLU H 3.40 157 ILE HA 160 ARG H 3.40 158 LYS HA 161 ASP H 3.40 159 GLU HA 162 PHE H 3.40 163 TYR H 164 THR H 5.50 163 TYR HA 164 THR H 5.33 163 TYR QB 164 THR H 6.00 164 THR HA 165 ALA H 5.23 164 THR HB 165 ALA H 5.50 165 ALA H 166 GLU H 5.50 165 ALA HA 166 GLU H 3.71 165 ALA QB 166 GLU H 5.50 166 GLU H 167 GLY H 4.18 166 GLU HA 167 GLY H 5.30 166 GLU QB 167 GLY H 6.00 167 GLY QA 168 GLU H 3.88 168 GLU HA 169 TYR H 3.54 168 GLU QB 169 TYR H 6.00 169 TYR HA 170 ARG H 4.69 169 TYR QB 170 ARG H 6.00 170 ARG QB 171 VAL H 4.56 171 VAL H 172 ASP H 5.11 171 VAL HA 172 ASP H 4.52 171 VAL HB 172 ASP H 5.50 172 ASP H 173 ALA H 5.50 172 ASP HA 173 ALA H 3.57 172 ASP QB 173 ALA H 5.50 173 ALA HA 174 ARG H 3.78 173 ALA QB 174 ARG H 5.50 174 ARG QB 175 ALA H 6.00 175 ALA H 176 SER H 2.80 175 ALA HA 176 SER H 4.20 175 ALA QB 176 SER H 5.50 163 TYR H 165 ALA H 5.50 171 VAL HB 173 ALA H 5.14 171 VAL QG1 173 ALA H 5.50 176 SER H 177 GLU H 2.80 176 SER HA 177 GLU H 3.50 176 SER QB 177 GLU H 4.20 177 GLU H 178 THR H 2.80 177 GLU HA 178 THR H 3.50 177 GLU QB 178 THR H 4.20 178 THR H 179 MET H 2.80 178 THR HA 179 MET H 3.50 178 THR HB 179 MET H 4.20 179 MET H 180 ARG H 2.80 179 MET HA 180 ARG H 3.50 179 MET QB 180 ARG H 4.20 180 ARG H 181 ASN H 2.80 180 ARG HA 181 ASN H 3.50 180 ARG QB 181 ASN H 4.94 181 ASN H 182 SER H 2.80 181 ASN HA 182 SER H 3.50 181 ASN QB 182 SER H 4.84 182 SER H 183 LEU H 2.80 182 SER HA 183 LEU H 3.50 182 SER QB 183 LEU H 4.20 183 LEU H 184 LEU H 2.80 183 LEU HA 184 LEU H 3.52 183 LEU QB 184 LEU H 4.79 184 LEU H 185 TYR H 2.80 184 LEU HA 185 TYR H 3.50 184 LEU QB 185 TYR H 4.60 185 TYR H 186 LYS H 2.80 185 TYR HA 186 LYS H 3.50 185 TYR QB 186 LYS H 4.70 186 LYS H 187 MET H 2.80 186 LYS HA 187 MET H 3.50 186 LYS QB 187 MET H 4.53 187 MET H 188 SER H 2.80 187 MET HA 188 SER H 4.16 187 MET QB 188 SER H 3.50 188 SER H 189 TYR H 2.80 188 SER HA 189 TYR H 3.52 188 SER QB 189 TYR H 4.20 189 TYR H 190 LYS H 2.80 189 TYR HA 190 LYS H 3.50 189 TYR QB 190 LYS H 5.89 190 LYS H 191 ASP H 3.24 190 LYS HA 191 ASP H 3.53 190 LYS QB 191 ASP H 4.25 191 ASP H 192 PHE H 3.62 191 ASP HA 192 PHE H 3.54 191 ASP QB 192 PHE H 4.92 176 SER H 178 THR H 4.20 176 SER HA 178 THR H 4.20 177 GLU H 179 MET H 4.20 177 GLU HA 179 MET H 4.40 178 THR H 180 ARG H 4.20 178 THR HA 180 ARG H 4.40 179 MET H 181 ASN H 4.20 179 MET HA 181 ASN H 4.40 180 ARG H 182 SER H 4.20 180 ARG HA 182 SER H 4.40 181 ASN H 183 LEU H 4.20 181 ASN HA 183 LEU H 4.40 182 SER HA 184 LEU H 4.20 182 SER HA 184 LEU H 4.40 183 LEU H 185 TYR H 4.20 183 LEU HA 185 TYR H 4.40 184 LEU H 186 LYS H 4.20 184 LEU HA 186 LYS H 4.40 185 TYR H 187 MET H 4.20 185 TYR HA 187 MET H 4.40 186 LYS H 188 SER H 4.20 186 LYS HA 188 SER H 4.40 187 MET H 189 TYR H 4.20 187 MET HA 189 TYR H 4.40 188 SER H 190 LYS H 4.20 188 SER HA 190 LYS H 4.40 189 TYR HA 191 ASP H 4.40 189 TYR H 191 ASP H 4.20 189 TYR QB 191 ASP H 5.50 189 TYR QD 191 ASP H 5.50 176 SER HA 180 ARG H 4.20 177 GLU HA 181 ASN H 4.20 178 THR HA 182 SER H 4.20 179 MET HA 183 LEU H 4.60 180 ARG HA 184 LEU H 4.80 181 ASN HA 185 TYR H 4.20 182 SER HA 186 LYS H 4.20 183 LEU HA 187 MET H 4.20 184 LEU HA 188 SER H 4.60 185 TYR HA 189 TYR H 4.20 186 LYS HA 190 LYS H 4.20 187 MET HA 191 ASP H 4.40 176 SER HA 179 MET H 3.40 177 GLU HA 180 ARG H 3.60 178 THR HA 181 ASN H 3.40 179 MET HA 182 SER H 3.60 180 ARG HA 183 LEU H 3.60 181 ASN HA 184 LEU H 3.40 182 SER HA 185 TYR H 3.40 183 LEU HA 186 LYS H 3.60 184 LEU HA 187 MET H 3.60 185 TYR HA 188 SER H 3.40 186 LYS HA 189 TYR H 3.40 187 MET HA 190 LYS H 3.40 188 SER HA 191 ASP H 3.60 189 TYR HA 192 PHE H 3.80 189 TYR QB 192 PHE H 6.00 193 PRO HA 194 GLN H 4.68 193 PRO QB 194 GLN H 4.21 194 GLN H 195 LEU H 3.49 194 GLN HA 195 LEU H 3.92 194 GLN QB 195 LEU H 4.80 195 LEU H 196 PHE H 3.49 195 LEU HA 196 PHE H 3.88 195 LEU QB 196 PHE H 4.88 196 PHE H 197 ASN H 4.14 196 PHE HA 197 ASN H 4.48 196 PHE QB 197 ASN H 4.95 197 ASN H 198 GLY H 4.26 197 ASN HA 198 GLY H 3.64 197 ASN QB 198 GLY H 6.00 198 GLY H 199 GLY H 4.01 198 GLY QA 199 GLY H 4.81 199 GLY QA 200 GLN H 4.12 190 LYS HA 192 PHE H 4.40 190 LYS H 192 PHE H 4.40 194 GLN H 196 PHE H 5.50 194 GLN HA 196 PHE H 4.40 194 GLN QB 196 PHE H 6.00 194 GLN QG 196 PHE H 6.00 195 LEU H 197 ASN H 5.50 200 GLN H 201 ALA H 2.84 200 GLN HA 201 ALA H 3.89 200 GLN QB 201 ALA H 5.38 201 ALA H 202 THR H 2.80 201 ALA HA 202 THR H 3.69 201 ALA QB 202 THR H 4.39 202 THR H 203 ASP H 2.80 202 THR HA 203 ASP H 3.60 202 THR HB 203 ASP H 4.50 203 ASP H 204 ARG H 2.80 203 ASP HA 204 ARG H 3.50 203 ASP QB 204 ARG H 4.20 204 ARG H 205 VAL H 2.80 204 ARG HA 205 VAL H 3.59 204 ARG QB 205 VAL H 4.20 205 VAL H 206 ARG H 2.80 205 VAL HA 206 ARG H 3.44 205 VAL HB 206 ARG H 4.50 206 ARG H 207 GLN H 2.80 206 ARG HA 207 GLN H 3.50 206 ARG QB 207 GLN H 4.09 207 GLN H 208 GLN H 2.80 207 GLN HA 208 GLN H 3.72 207 GLN QB 208 GLN H 4.03 208 GLN H 209 MET H 3.07 208 GLN QB 209 MET H 4.22 209 MET H 210 ILE H 2.80 209 MET HA 210 ILE H 3.95 209 MET QB 210 ILE H 3.77 200 GLN H 202 THR H 4.20 200 GLN HA 202 THR H 4.40 201 ALA H 203 ASP H 4.20 201 ALA HA 203 ASP H 4.40 202 THR H 204 ARG H 4.20 202 THR HA 204 ARG H 4.40 203 ASP H 205 VAL H 4.20 203 ASP HA 205 VAL H 4.40 204 ARG H 206 ARG H 4.20 204 ARG HA 206 ARG H 4.40 205 VAL HA 207 GLN H 4.40 205 VAL H 207 GLN H 4.20 205 VAL HB 207 GLN H 5.50 205 VAL QQG 207 GLN H 6.00 206 ARG H 208 GLN H 4.20 206 ARG HA 208 GLN H 4.40 206 ARG QB 208 GLN H 4.70 207 GLN H 209 MET H 4.20 207 GLN HA 209 MET H 4.40 200 GLN HA 203 ASP H 3.40 201 ALA HA 204 ARG H 3.40 202 THR HA 205 VAL H 3.40 202 THR HB 205 VAL H 5.40 203 ASP HA 206 ARG H 3.40 204 ARG HA 207 GLN H 3.40 205 VAL HA 208 GLN H 3.40 206 ARG HA 209 MET H 3.40 207 GLN HA 210 ILE H 3.80 208 GLN HA 211 THR H 4.20 200 GLN HA 204 ARG H 4.20 201 ALA HA 205 VAL H 4.20 202 THR HA 206 ARG H 4.20 203 ASP HA 207 GLN H 4.20 204 ARG HA 208 GLN H 4.20 210 ILE H 211 THR H 3.12 210 ILE HA 211 THR H 3.65 210 ILE HB 211 THR H 4.53 212 PRO HA 213 LEU H 3.08 212 PRO QB 213 LEU H 3.02 213 LEU H 214 ASP H 3.48 213 LEU HA 214 ASP H 3.98 213 LEU QB 214 ASP H 5.24 214 ASP H 215 VAL H 3.70 214 ASP HA 215 VAL H 3.35 214 ASP QB 215 VAL H 4.07 217 PRO HA 218 LEU H 4.13 218 LEU H 219 ASP H 2.80 218 LEU HA 219 ASP H 3.50 218 LEU QB 219 ASP H 4.64 219 ASP H 220 TYR H 2.80 219 ASP HA 220 TYR H 3.50 219 ASP QB 220 TYR H 4.62 220 TYR H 221 PHE H 2.80 220 TYR HA 221 PHE H 3.50 220 TYR QB 221 PHE H 4.60 221 PHE H 222 ASP H 2.80 221 PHE HA 222 ASP H 3.50 221 PHE QB 222 ASP H 4.72 222 ASP H 223 GLU H 2.80 222 ASP HA 223 GLU H 3.50 222 ASP QB 223 GLU H 4.60 223 GLU H 224 VAL H 2.80 223 GLU HA 224 VAL H 3.50 223 GLU QB 224 VAL H 4.63 224 VAL H 225 PHE H 2.80 224 VAL HA 225 PHE H 3.50 224 VAL HB 225 PHE H 5.23 225 PHE H 226 THR H 2.80 225 PHE HA 226 THR H 3.50 225 PHE QB 226 THR H 4.86 226 THR H 227 SER H 2.80 226 THR HA 227 SER H 3.50 227 SER H 228 GLU H 2.89 227 SER HA 228 GLU H 4.11 227 SER QB 228 GLU H 5.60 218 LEU H 220 TYR H 4.20 218 LEU HA 220 TYR H 4.40 219 ASP H 221 PHE H 4.20 219 ASP HA 221 PHE H 4.40 220 TYR H 222 ASP H 4.20 220 TYR HA 222 ASP H 4.40 220 TYR QD 222 ASP H 6.00 221 PHE H 223 GLU H 4.40 221 PHE HA 223 GLU H 4.40 222 ASP H 224 VAL H 4.20 222 ASP HA 224 VAL H 4.40 222 ASP QB 224 VAL H 4.90 223 GLU H 225 PHE H 4.20 223 GLU HA 225 PHE H 4.40 224 VAL HA 226 THR H 4.40 224 VAL H 226 THR H 4.40 225 PHE HA 227 SER H 4.40 225 PHE H 227 SER H 4.20 226 THR H 228 GLU H 5.50 218 LEU HA 221 PHE H 3.40 219 ASP HA 222 ASP H 3.60 220 TYR HA 223 GLU H 3.45 221 PHE HA 224 VAL H 3.40 222 ASP HA 225 PHE H 3.45 223 GLU HA 226 THR H 3.50 224 VAL HA 227 SER H 3.40 218 LEU HA 222 ASP H 4.20 219 ASP HA 223 GLU H 4.25 220 TYR HA 224 VAL H 4.20 221 PHE HA 225 PHE H 4.20 222 ASP HA 226 THR H 4.20 223 GLU HA 227 SER H 4.40 231 ASN H 232 VAL H 2.80 231 ASN HA 232 VAL H 3.50 231 ASN QB 232 VAL H 4.90 232 VAL H 233 ARG H 2.74 232 VAL HA 233 ARG H 3.55 232 VAL HB 233 ARG H 5.01 233 ARG H 234 ILE H 2.80 233 ARG HA 234 ILE H 3.50 233 ARG QB 234 ILE H 4.94 234 ILE H 235 TYR H 2.80 234 ILE HA 235 TYR H 3.50 234 ILE HB 235 TYR H 4.94 235 TYR H 236 GLN H 2.94 235 TYR HA 236 GLN H 3.54 235 TYR QB 236 GLN H 4.96 236 GLN H 237 LEU H 2.80 236 GLN HA 237 LEU H 3.51 236 GLN QB 237 LEU H 4.96 237 LEU H 238 LYS H 2.80 237 LEU HA 238 LYS H 3.53 237 LEU QB 238 LYS H 4.93 238 LYS H 239 LYS H 2.80 238 LYS HA 239 LYS H 3.50 238 LYS QB 239 LYS H 4.90 239 LYS H 240 ASP H 2.80 239 LYS HA 240 ASP H 3.50 239 LYS QB 240 ASP H 4.90 240 ASP H 241 ASP H 2.80 240 ASP HA 241 ASP H 3.50 240 ASP QB 241 ASP H 4.90 241 ASP H 242 ALA H 2.80 241 ASP HA 242 ALA H 3.50 241 ASP QB 242 ALA H 4.90 229 ASN H 231 ASN H 4.20 229 ASN HA 231 ASN H 4.40 230 TRP H 232 VAL H 4.20 230 TRP HA 232 VAL H 4.40 230 TRP HE3 232 VAL H 5.50 231 ASN H 233 ARG H 4.20 231 ASN HA 233 ARG H 4.40 232 VAL H 234 ILE H 4.20 232 VAL HA 234 ILE H 4.40 233 ARG H 235 TYR H 4.20 233 ARG HA 235 TYR H 4.40 233 ARG QB 235 TYR H 5.50 234 ILE H 236 GLN H 4.20 234 ILE HA 236 GLN H 4.40 234 ILE HB 236 GLN H 5.39 234 ILE QD1 236 GLN H 6.00 234 ILE QG1 236 GLN H 6.00 235 TYR H 237 LEU H 4.20 235 TYR HA 237 LEU H 4.40 235 TYR QB 237 LEU H 6.00 235 TYR QD 237 LEU H 6.00 236 GLN H 238 LYS H 4.20 236 GLN HA 238 LYS H 4.43 237 LEU H 239 LYS H 4.20 237 LEU HA 239 LYS H 4.40 238 LYS H 240 ASP H 4.25 238 LYS HA 240 ASP H 4.40 239 LYS H 241 ASP H 4.20 239 LYS HA 241 ASP H 4.40 240 ASP H 242 ALA H 4.20 240 ASP HA 242 ALA H 4.40 229 ASN HA 232 VAL H 3.96 230 TRP HA 233 ARG H 3.40 231 ASN HA 234 ILE H 3.60 232 VAL HA 235 TYR H 3.40 233 ARG HA 236 GLN H 3.40 234 ILE HA 237 LEU H 3.40 235 TYR HA 238 LYS H 3.40 236 GLN HA 239 LYS H 3.40 237 LEU HA 240 ASP H 3.40 238 LYS HA 241 ASP H 3.40 239 LYS HA 242 ALA H 3.40 239 LYS QB 242 ALA H 5.48 228 GLU HA 232 VAL H 5.10 229 ASN HA 233 ARG H 4.20 230 TRP HA 234 ILE H 4.20 231 ASN HA 235 TYR H 4.20 232 VAL HA 236 GLN H 4.20 233 ARG HA 237 LEU H 4.25 234 ILE HA 238 LYS H 4.20 235 TYR HA 239 LYS H 4.20 236 GLN HA 240 ASP H 4.20 237 LEU HA 241 ASP H 4.20 238 LYS HA 242 ALA H 4.20 238 LYS H 239 LYS H 3.42 238 LYS QB 239 LYS H 4.15 239 LYS HA 240 ASP H 3.38 239 LYS QB 240 ASP H 4.57 241 ASP HA 242 ALA H 4.38 241 ASP QB 242 ALA H 5.62 242 ALA HA 243 GLN H 4.33 242 ALA QB 243 GLN H 4.62 237 LEU QQD 239 LYS H 5.59 238 LYS H 240 ASP H 5.50 238 LYS HA 240 ASP H 4.29 238 LYS QG 240 ASP H 6.00 239 LYS QE 241 ASP H 5.92 242 ALA HA 244 GLY H 4.95 243 GLN HA 244 GLY H 3.70 243 GLN QB 244 GLY H 6.00 244 GLY H 245 ARG H 4.85 244 GLY QA 245 ARG H 3.15 245 ARG H 246 THR H 4.64 245 ARG HA 246 THR H 3.52 245 ARG QB 246 THR H 4.11 246 THR H 247 LEU H 5.00 246 THR HA 247 LEU H 3.97 246 THR HB 247 LEU H 3.73 244 GLY H 246 THR H 5.41 246 THR HA 248 ARG H 4.40 246 THR HB 248 ARG H 5.50 246 THR H 248 ARG H 4.40 247 LEU H 248 ARG H 2.80 247 LEU HA 248 ARG H 3.72 247 LEU QB 248 ARG H 4.92 248 ARG H 249 ASP H 2.80 248 ARG HA 249 ASP H 3.76 248 ARG QB 249 ASP H 4.92 249 ASP H 250 VAL H 2.80 249 ASP HA 250 VAL H 3.53 249 ASP QB 250 VAL H 4.92 250 VAL H 251 GLY H 2.80 250 VAL HA 251 GLY H 3.64 250 VAL HB 251 GLY H 4.93 251 GLY H 252 GLU H 2.82 251 GLY QA 252 GLU H 3.53 252 GLU H 253 LEU H 2.80 252 GLU HA 253 LEU H 3.52 252 GLU QB 253 LEU H 4.68 253 LEU H 254 THR H 2.81 253 LEU HA 254 THR H 3.51 253 LEU QB 254 THR H 4.70 254 THR H 255 ARG H 2.84 254 THR HA 255 ARG H 3.61 254 THR HB 255 ARG H 5.33 255 ARG HA 256 SER H 5.12 255 ARG QB 256 SER H 6.00 247 LEU H 249 ASP H 4.20 247 LEU HA 249 ASP H 4.40 248 ARG H 250 VAL H 4.20 248 ARG HA 250 VAL H 4.63 248 ARG QB 250 VAL H 6.00 248 ARG QD 250 VAL H 6.00 249 ASP H 251 GLY H 4.20 249 ASP HA 251 GLY H 4.40 250 VAL H 252 GLU H 4.20 250 VAL HA 252 GLU H 4.40 251 GLY H 253 LEU H 4.20 251 GLY QA 253 LEU H 4.40 252 GLU H 254 THR H 4.20 252 GLU HA 254 THR H 4.40 253 LEU H 255 ARG H 4.20 253 LEU HA 255 ARG H 4.40 254 THR H 256 SER H 4.20 254 THR HA 256 SER H 4.40 254 THR QG2 256 SER H 6.00 247 LEU HA 250 VAL H 3.40 247 LEU HG 250 VAL H 5.50 247 LEU HB2 250 VAL H 5.50 247 LEU QD2 250 VAL H 5.50 248 ARG HA 251 GLY H 3.60 248 ARG HB2 251 GLY H 5.50 248 ARG HG2 251 GLY H 5.50 249 ASP HA 252 GLU H 3.40 250 VAL HA 253 LEU H 3.90 251 GLY QA 254 THR H 3.40 252 GLU HA 255 ARG H 3.90 246 THR HA 250 VAL H 4.20 246 THR QG2 250 VAL H 5.50 247 LEU HA 251 GLY H 4.20 248 ARG HA 252 GLU H 4.60 249 ASP HA 253 LEU H 4.20 249 ASP QB 253 LEU H 6.00 250 VAL HA 254 THR H 4.20 259 LYS H 260 THR H 5.50 259 LYS HA 260 THR H 3.87 259 LYS QB 260 THR H 6.00 260 THR H 261 ARG H 4.07 260 THR HA 261 ARG H 3.29 260 THR HB 261 ARG H 3.89 261 ARG H 262 ARG H 3.75 261 ARG HA 262 ARG H 3.35 261 ARG QB 262 ARG H 4.75 262 ARG HA 263 SER H 4.17 262 ARG QB 263 SER H 4.69 263 SER H 264 ILE H 3.55 263 SER HA 264 ILE H 3.37 263 SER QB 264 ILE H 4.52 264 ILE HA 265 LYS H 3.46 264 ILE HB 265 LYS H 4.82 265 LYS H 266 ARG H 4.89 265 LYS QB 266 ARG H 4.01 267 PRO HA 268 GLU H 3.36 267 PRO QB 268 GLU H 5.28 268 GLU H 269 LEU H 3.27 268 GLU HA 269 LEU H 3.79 268 GLU QB 269 LEU H 4.46 269 LEU H 270 GLY H 4.31 269 LEU HA 270 GLY H 3.47 269 LEU QB 270 GLY H 4.64 270 GLY H 271 LEU H 4.54 270 GLY QA 271 LEU H 3.87 271 LEU H 272 ARG H 4.11 271 LEU HA 272 ARG H 3.56 271 LEU QB 272 ARG H 4.73 272 ARG H 273 VAL H 4.02 272 ARG HA 273 VAL H 3.61 272 ARG QB 273 VAL H 6.00 260 THR QG2 262 ARG H 6.00 261 ARG QB 263 SER H 4.21 261 ARG QD 263 SER H 6.00 261 ARG QG 263 SER H 6.00 263 SER H 265 LYS H 5.50 263 SER QB 265 LYS H 5.50 264 ILE QG1 266 ARG H 4.98 268 GLU QB 270 GLY H 5.50 268 GLU QG 270 GLY H 6.00 269 LEU H 271 LEU H 4.37 269 LEU HA 271 LEU H 4.27 270 GLY H 272 ARG H 5.50 270 GLY QA 272 ARG H 4.25 271 LEU H 273 VAL H 5.50 35 VAL H 36 LEU HA 4.58 51 PHE H 52 ARG HE 5.50 79 GLY H 80 GLY QA 6.00 94 ASN H 95 ASN HA 5.28 129 GLY H 130 GLY QA 5.47 132 ILE H 133 GLY QA 6.00 135 GLY H 136 GLY QA 4.73 153 TRP H 154 PRO HA 5.50 156 GLU H 157 ILE HA 5.50 157 ILE H 158 LYS HA 5.33 158 LYS H 159 GLU HA 5.50 166 GLU H 167 GLY QA 5.32 180 ARG H 181 ASN HA 5.50 189 TYR H 190 LYS HA 5.53 195 LEU H 196 PHE HA 5.50 197 ASN H 198 GLY QA 6.00 199 GLY H 200 GLN HA 5.50 201 ALA H 202 THR HB 5.46 213 LEU H 214 ASP HA 5.24 243 GLN H 244 GLY QA 6.00 244 GLY H 245 ARG HA 5.50 265 LYS H 266 ARG HA 5.50 265 LYS H 266 ARG HA 5.50 269 LEU H 270 GLY QA 6.00 272 ARG H 273 VAL HA 5.40 135 GLY QA 138 ASP H 5.33 152 ILE HG12 156 GLU H 6.00 154 PRO HA 158 LYS H 4.20 171 VAL HA 174 ARG H 5.50 173 ALA HA 176 SER H 5.75 174 ARG H 177 GLU HB2 5.37 175 ALA HA 179 MET H 4.20 194 GLN HA 197 ASN H 5.50 237 LEU HA 241 ASP H 4.20 239 LYS HA 243 GLN H 5.50 245 ARG HA 248 ARG H 5.50 246 THR HA 249 ASP H 5.50 246 THR QG2 249 ASP H 5.36 261 ARG H 265 LYS H 5.50 268 GLU H 272 ARG H 5.53 261 ARG H 264 ILE HA 4.97 266 ARG HE 269 LEU H 4.86 266 ARG QH1 269 LEU H 6.00 268 GLU HA 271 LEU H 5.50 268 GLU QB 271 LEU H 6.00 22 THR H 47 LEU H 5.75 22 THR HA 47 LEU H 5.50 22 THR HB 45 LEU H 5.50 23 TRP H 45 LEU HA 5.95 24 VAL H 192 PHE QE 5.50 24 VAL HB 156 GLU H 5.50 24 VAL HB 157 ILE H 5.50 24 VAL QQG 157 ILE H 5.50 26 ARG H 46 ALA QB 5.50 26 ARG HA 45 LEU H 5.50 26 ARG QB 45 LEU H 5.50 26 ARG QB 47 LEU H 5.50 26 ARG QG 45 LEU H 5.50 26 ARG QG 47 LEU H 5.50 26 ARG H 45 LEU H 5.50 29 TYR H 46 ALA QB 5.90 29 TYR H 46 ALA H 5.50 29 TYR HA 46 ALA H 5.75 26 ARG H 45 LEU HA 5.50 26 ARG HA 45 LEU H 5.50 26 ARG HA 46 ALA H 5.50 26 ARG HA 47 LEU H 5.50 27 THR HA 46 ALA H 5.70 29 TYR H 45 LEU HA 5.50 33 SER H 39 GLN HA 5.50 34 VAL H 39 GLN H 5.50 34 VAL HA 39 GLN H 5.50 34 VAL HA 40 THR H 5.50 34 VAL H 40 THR HA 5.50 34 VAL H 40 THR H 5.50 34 VAL QG1 39 GLN H 5.50 34 VAL QG2 39 GLN H 0.00 35 VAL H 40 THR HA 5.50 35 VAL H 40 THR H 5.50 47 LEU H 121 VAL QG1 6.00 47 LEU H 121 VAL QG2 0.00 47 LEU H 26 ARG QG 6.00 47 LEU H 26 ARG QD 6.00 48 ILE H 26 ARG QD 6.00 49 ASP H 26 ARG QG 6.00 51 PHE H 79 GLY QA 5.50 51 PHE H 80 GLY QA 5.75 52 ARG H 76 TYR H 5.75 54 ALA H 82 ALA H 5.50 54 ALA HA 82 ALA H 5.95 54 ALA HA 142 PHE H 5.50 56 TYR H 72 TRP H 5.95 56 TYR H 69 ALA HA 5.75 56 TYR H 76 TYR HA 5.95 56 TYR HA 69 ALA H 5.50 62 SER HA 67 LYS H 5.00 63 ASP H 264 ILE H 5.50 63 ASP H 265 LYS H 5.50 64 GLU H 263 SER H 5.50 64 GLU H 264 ILE H 5.50 68 VAL H 253 LEU QB 6.00 68 VAL H 253 LEU HG 5.50 71 TRP H 252 GLU QG 5.50 71 TRP H 252 GLU HA 5.50 71 TRP H 255 ARG QB 5.50 71 TRP H 255 ARG QG 5.50 77 GLN H 98 ILE HG13 5.50 77 GLN H 98 ILE QD1 5.50 78 ILE HA 83 ASP H 5.95 78 ILE HA 84 ARG H 5.20 78 ILE HA 84 ARG HA 5.00 79 GLY H 98 ILE QD1 6.50 81 MET H 144 TRP HD1 5.50 81 MET H 144 TRP H 5.50 81 MET HA 143 LEU H 5.70 82 ALA H 144 TRP HA 5.50 82 ALA HA 144 TRP H 5.90 82 ALA H 144 TRP H 5.50 93 TRP H 64 GLU HA 5.50 98 ILE H 255 ARG QG 5.50 100 ILE H 36 LEU QQD 5.50 100 ILE QD1 223 GLU H 5.50 100 ILE QD1 34 VAL QG1 6.00 100 ILE QD1 34 VAL QG2 0.00 101 VAL H 36 LEU QQD 5.50 101 VAL H 219 ASP HA 5.75 101 VAL HA 223 GLU H 5.50 101 VAL HA 223 GLU HA 5.30 104 ALA H 220 TYR HA 5.50 104 ALA HA 220 TYR H 5.50 105 ASN HA 111 LYS HA 5.50 105 ASN HA 112 SER H 5.40 106 ALA H 115 ILE QD1 5.50 106 ALA HA 111 LYS H 5.50 106 ALA HA 111 LYS HA 5.50 106 ALA H 113 TYR H 5.50 106 ALA HA 113 TYR H 5.50 110 GLU H 215 VAL HB 5.75 123 TYR H 224 VAL HA 5.50 123 TYR HA 226 THR H 6.00 124 VAL QQG 35 VAL QQG 6.00 130 GLY QA 234 ILE HA 5.50 132 ILE H 233 ARG QB 5.50 132 ILE H 237 LEU HG 5.50 132 ILE H 237 LEU QB 5.50 133 GLY H 237 LEU HG 5.50 133 GLY QA 234 ILE H 5.50 133 GLY QA 235 TYR H 5.50 134 PHE H 233 ARG QB 5.50 134 PHE H 234 ILE QD1 5.50 134 PHE H 234 ILE HA 5.40 166 GLU H 171 VAL QG1 6.00 166 GLU H 171 VAL QG2 0.00 166 GLU H 172 ASP QB 6.00 166 GLU H 172 ASP HA 5.50 167 GLY H 172 ASP HA 5.50 173 ALA HA 178 THR H 5.50 185 TYR HA 230 TRP H 5.50 189 TYR H 230 TRP H 5.50 190 LYS H 224 VAL QQG 5.50 195 LEU QQD 232 VAL QQG 6.00 197 ASN HA 202 THR HA 4.50 197 ASN HA 202 THR H 4.50 204 ARG HA 209 MET H 6.00 210 ILE H 232 VAL QQG 5.50 210 ILE HA 235 TYR H 6.20 211 THR H 232 VAL QQG 5.50 211 THR H 243 GLN QB 5.75 213 LEU H 218 LEU QQD 5.50 213 LEU H 218 LEU HG 5.50 233 ARG H 185 TYR QB 5.95 236 GLN H 247 LEU QD1 5.50 236 GLN H 247 LEU QD2 0.00 247 LEU H 213 LEU QQD 6.00 250 VAL H 71 TRP HA 5.75 253 LEU H 67 LYS HA 5.50 260 THR HA 265 LYS H 5.10 265 LYS H 270 GLY H 5.50 266 ARG H 273 VAL H 5.50 267 PRO HA 272 ARG H 5.40 267 PRO HA 273 VAL H 4.00 268 GLU H 273 VAL H 3.90 268 GLU H 273 VAL HA 3.90 268 GLU HA 273 VAL H 5.80 21 SER H 148 ILE QD1 5.50 22 THR H 148 ILE HA 5.50 23 TRP HZ3 191 ASP H 5.50 156 GLU H 25 THR HG1 5.50 26 ARG H 121 VAL QG1 5.99 120 ASP H 34 VAL QG1 5.90 35 VAL HA 102 GLY H 5.50 36 LEU H 99 ALA HA 5.50 47 LEU H 144 TRP HE1 5.50 48 ILE H 144 TRP HD1 5.90 48 ILE H 144 TRP HZ2 5.90 49 ASP H 144 TRP HD1 5.50 51 PHE H 144 TRP HD1 5.50 54 ALA HA 142 PHE H 5.50 59 ARG H 142 PHE QB 6.20 132 ILE H 233 ARG QB 5.50 134 PHE H 234 ILE QD1 5.50 134 PHE H 237 LEU QQD 5.50 134 PHE H 237 LEU QB 5.50 177 GLU H 202 THR HA 5.50 182 SER H 205 VAL QQG 5.50 53 GLU H 75 GLY H 5.90 53 GLU H 79 GLY H 4.80 53 GLU H 80 GLY H 4.43 130 GLY H 135 GLY H 5.88 178 THR H 202 THR H 6.09 189 TYR H 230 TRP H 5.63 22 THR H 148 ILE HA 5.50 35 VAL H 102 GLY QA 5.50 35 VAL HA 102 GLY H 5.50 51 PHE H 81 MET HA 5.90 60 MET H 69 ALA HA 5.50 64 GLU H 262 ARG HA 5.50 68 VAL H 253 LEU HA 5.50 76 TYR HA 87 LEU H 6.19 78 ILE H 84 ARG H 5.90 104 ALA HA 221 PHE H 5.90 171 VAL HA 199 GLY H 5.50 199 GLY QA 171 VAL H 5.50 173 ALA HA 202 THR H 5.50 174 ARG H 198 GLY QA 5.50 177 GLU H 202 THR HA 5.50 54 ALA H 81 MET HA 5.50 189 TYR HA 230 TRP H 5.50
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