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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528283 |
2lkg   |
17991 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
60 CYS HG 27 GLY H 15.00 20 PHE QD 68 GLY H 5.13 20 PHE QE 68 GLY H 0.00 20 PHE QD 68 GLY QA 4.15 20 PHE QE 68 GLY QA 0.00 16 LEU HA 71 PHE QB 4.24 72 TYR QE 12 ILE QG2 4.50 72 TYR QD 12 ILE QG2 0.00 52 PHE QD 31 VAL QQG 3.48 52 PHE QE 31 VAL QQG 0.00 20 PHE QD 64 SER QB 5.00 20 PHE QE 64 SER QB 0.00 72 TYR QE 13 ASP QB 4.50 63 PHE QE 87 VAL QG2 3.50 63 PHE QD 87 VAL QG2 0.00 69 LEU QQD 80 LYS QG 3.81 95 LEU QQD 51 TYR QE 3.50 98 ILE QG1 51 TYR QE 3.50 102 ILE QD1 47 GLY H 4.00 63 PHE QE 84 SER QB 4.38 63 PHE QD 84 SER QB 0.00 116 MET QE 95 LEU QQD 3.50 95 LEU QQD 116 MET QE 3.50 88 LEU QQD 123 VAL QG1 2.56 96 LYS QG 116 MET QE 3.13 96 LYS QE 116 MET QE 3.06 92 THR QG2 116 MET QE 3.50 95 LEU QQD 116 MET QE 3.50 122 PHE QD 23 ILE QG1 4.20 12 ILE QD1 133 VAL QG1 3.00 41 GLN HE22 111 LEU QQD 3.98 41 GLN HE22 108 ALA QB 4.94 41 GLN HG3 108 ALA QB 3.23 115 TYR QB 33 ALA QB 4.22 125 SER QB 19 VAL QG1 2.73 125 SER QB 19 VAL QG2 0.00 19 VAL HB 129 ILE QD1 2.90 19 VAL QG2 129 ILE HB 4.16 19 VAL QG1 129 ILE HB 0.00 15 ILE QG2 129 ILE HB 4.16 37 ILE QG1 115 TYR QE 4.50 118 PHE QD 26 ILE QG2 4.50 118 PHE QE 26 ILE QG2 0.00 118 PHE QD 26 ILE QD1 3.67 118 PHE QE 26 ILE QD1 0.00 37 ILE QG2 108 ALA QB 4.50 122 PHE QD 19 VAL QG1 3.83 122 PHE QD 19 VAL QG2 0.00 122 PHE QE 19 VAL QG2 0.00 122 PHE QE 19 VAL QG1 0.00 105 THR QG2 43 GLY H 4.00 115 TYR QE 30 SER HA 4.03 115 TYR QD 30 SER HA 0.00 51 TYR QE 48 GLY H 4.67 51 TYR QD 48 GLY H 0.00 51 TYR QB 48 GLY H 3.79 50 LEU QQD 48 GLY H 4.00 115 TYR H 114 LYS QE 4.33 118 PHE QD 114 LYS QE 4.01 118 PHE QE 114 LYS QE 0.00 115 TYR QE 114 LYS QE 4.09 115 TYR QD 114 LYS QE 0.00 115 TYR QE 111 LEU QQD 3.98 115 TYR QD 111 LEU QQD 0.00 114 LYS QE 111 LEU QQD 3.72 37 ILE HA 36 LEU H 4.93 130 THR HA 132 GLU H 3.42 12 ILE QD1 9 ALA H 4.54 111 LEU H 108 ALA QB 4.43 134 ILE QG1 135 ASN H 4.06 89 LYS H 89 LYS HA 3.78 96 LYS QE 92 THR QG2 3.31 38 GLU QG 35 ARG HE 5.00 119 THR H 118 PHE HA 3.93 70 VAL HA 71 PHE H 3.76 97 LYS HA 97 LYS H 3.60 55 ASN HA 56 VAL H 3.98 126 SER HA 127 ILE H 4.03 91 LEU HA 92 THR H 3.69 19 VAL HA 20 PHE H 4.46 77 SER HA 78 GLY H 3.60 123 VAL HA 124 GLU H 4.65 15 ILE HA 16 LEU H 4.40 112 ILE HA 113 GLY H 3.75 49 PRO HA 50 LEU H 3.82 104 SER HA 105 THR H 3.79 84 SER HA 85 LYS H 3.46 36 LEU HA 37 ILE H 3.51 54 VAL HA 55 ASN H 3.91 66 LEU HA 67 THR H 3.72 99 VAL HA 100 GLU H 4.37 69 LEU HA 70 VAL H 3.56 101 LEU HA 102 ILE H 3.81 96 LYS HA 97 LYS H 4.29 110 PRO HA 111 LEU H 4.42 30 SER HA 31 VAL H 3.89 97 LYS HA 98 ILE H 3.72 120 LYS HA 121 GLU H 4.15 134 ILE HA 135 ASN H 4.02 137 HIS HA 138 HIS H 3.63 12 ILE HA 13 ASP H 3.77 108 ALA HA 109 VAL H 4.01 116 MET H 116 MET QB 4.00 69 LEU HG 80 LYS QG 2.66 60 CYS HB3 57 ILE HA 4.41 83 GLU QB 80 LYS HA 3.32 93 GLU QB 90 SER HA 3.48 121 GLU HB3 118 PHE HA 4.11 84 SER QB 81 MET HA 3.01 130 THR HA 133 VAL HB 3.39 51 TYR HA 54 VAL HB 3.61 85 LYS HA 88 LEU QB 4.02 68 GLY QA 71 PHE QB 4.19 108 ALA HA 111 LEU HB3 4.16 113 GLY H 110 PRO HA 4.08 67 THR HA 70 VAL HB 3.28 95 LEU HA 98 ILE HB 3.74 70 VAL HA 74 PRO HA 3.07 59 PRO HA 62 LYS QB 3.50 21 ASP HA 24 CYS QB 3.51 110 PRO QB 111 LEU H 4.74 9 ALA HA 10 MET H 3.88 9 ALA HA 13 ASP H 4.47 9 ALA H 9 ALA HA 4.09 10 MET H 10 MET HA 3.88 10 MET HA 13 ASP H 3.90 9 ALA H 10 MET HA 4.51 10 MET QB 12 ILE H 4.56 12 ILE HA 15 ILE H 4.04 11 VAL H 12 ILE HB 4.18 11 VAL H 12 ILE HB 4.18 11 VAL H 12 ILE QG2 4.57 13 ASP H 13 ASP HA 3.50 11 VAL H 13 ASP H 4.49 17 LYS HA 19 VAL H 4.40 20 PHE QD 24 CYS H 4.48 20 PHE H 21 ASP HA 4.90 17 LYS HA 21 ASP QB 4.10 22 LYS HA 22 LYS QE 2.56 22 LYS HA 23 ILE H 4.03 26 ILE HA 27 GLY H 3.54 26 ILE HA 26 ILE HB 4.11 25 LYS H 26 ILE H 4.54 30 SER HA 33 ALA H 3.50 31 VAL HA 32 GLU H 3.32 31 VAL HB 32 GLU HA 4.46 30 SER HA 32 GLU H 4.40 32 GLU H 34 GLY H 3.37 32 GLU QB 36 LEU H 4.53 33 ALA H 33 ALA HA 4.25 30 SER HA 33 ALA H 3.66 33 ALA H 35 ARG H 4.37 33 ALA H 34 GLY QA 4.53 35 ARG HA 35 ARG HE 4.16 35 ARG HA 36 LEU H 4.18 35 ARG QD 38 GLU QB 4.19 33 ALA H 36 LEU H 4.71 34 GLY QA 37 ILE H 4.38 37 ILE QG2 41 GLN HE21 4.28 41 GLN QG 40 SER H 4.18 35 ARG HA 39 LEU H 3.72 37 ILE H 39 LEU H 5.11 39 LEU QQD 40 SER H 3.86 40 SER QB 42 GLU H 4.74 40 SER QB 42 GLU H 4.69 37 ILE QG2 41 GLN HE22 3.90 40 SER H 41 GLN QB 5.08 41 GLN QB 43 GLY H 4.81 40 SER H 41 GLN QG 3.94 42 GLU HA 44 GLY H 4.21 42 GLU QB 43 GLY H 4.02 42 GLU QG 43 GLY H 4.26 42 GLU H 43 GLY QA 3.85 42 GLU H 43 GLY QA 3.60 43 GLY H 43 GLY QA 4.79 50 LEU H 51 TYR QB 4.07 52 PHE QE 53 VAL H 4.87 55 ASN H 55 ASN HD22 4.49 54 VAL HA 58 GLU H 4.56 54 VAL H 54 VAL HB 4.20 54 VAL H 54 VAL HB 4.30 52 PHE HA 54 VAL H 4.36 56 VAL H 56 VAL QQG 3.45 53 VAL HA 57 ILE HB 4.51 58 GLU HA 61 LYS H 3.94 56 VAL H 58 GLU H 4.64 60 CYS HA 60 CYS HB2 3.46 62 LYS H 63 PHE H 5.11 60 CYS HA 63 PHE QB 3.68 64 SER QB 66 LEU H 4.49 63 PHE H 65 GLU H 4.30 68 GLY H 69 LEU HA 4.74 67 THR H 69 LEU H 4.12 75 THR HA 76 ASP QB 4.35 75 THR HB 76 ASP QB 3.74 75 THR H 75 THR QG2 3.88 75 THR HA 76 ASP QB 4.42 75 THR HA 76 ASP QB 4.39 76 ASP QB 77 SER HA 4.83 78 GLY H 79 GLU H 4.54 76 ASP QB 79 GLU HA 3.74 78 GLY H 79 GLU QB 3.79 79 GLU HA 79 GLU QG 3.89 80 LYS HA 80 LYS QE 4.00 80 LYS HA 80 LYS QE 4.31 82 THR QG2 85 LYS H 5.18 82 THR QG2 85 LYS H 5.19 82 THR H 83 GLU H 4.80 84 SER HA 84 SER QB 3.36 86 SER HA 88 LEU H 4.40 87 VAL HA 88 LEU H 3.50 84 SER HA 87 VAL HB 4.42 85 LYS HA 88 LEU HG 3.76 89 LYS HA 89 LYS QE 4.10 90 SER H 90 SER HA 3.94 90 SER H 90 SER HA 3.34 88 LEU HA 91 LEU HB2 3.74 90 SER H 91 LEU HB3 4.23 89 LYS H 91 LEU H 3.72 92 THR QG2 95 LEU H 4.49 92 THR QG2 95 LEU H 4.56 94 LYS HA 94 LYS QE 2.56 94 LYS QB 95 LEU H 4.22 94 LYS H 95 LEU H 4.72 96 LYS H 98 ILE H 4.54 97 LYS QB 100 GLU H 4.31 98 ILE H 99 VAL H 4.04 100 GLU H 101 LEU HB2 4.04 101 LEU H 102 ILE QD1 4.51 99 VAL H 101 LEU H 4.04 107 SER H 109 VAL H 4.64 107 SER QB 109 VAL H 4.52 112 ILE QG1 116 MET QG 3.31 97 LYS QE 100 GLU HA 3.86 114 LYS H 115 TYR H 2.60 123 VAL QG2 126 SER H 4.01 123 VAL QG1 126 SER H 0.00 127 ILE HB 130 THR HG1 4.54 125 SER HA 128 LYS QB 4.34 135 ASN HA 136 THR H 4.00 136 THR H 136 THR HB 4.00 138 HIS HB2 139 ARG H 3.70 134 ILE QD1 138 HIS HB3 3.77 138 HIS HB3 139 ARG H 3.34 138 HIS HB3 139 ARG H 3.43 139 ARG H 139 ARG QD 3.34 139 ARG H 139 ARG QD 3.43 57 ILE QG2 60 CYS HB2 3.25 10 MET HA 12 ILE H 4.96 134 ILE HA 136 THR H 4.14 19 VAL QG2 20 PHE QD 4.14 19 VAL QG1 20 PHE QD 0.00 8 HIS H 8 HIS QB 3.70 8 HIS HA 8 HIS QB 2.64 8 HIS HA 9 ALA H 3.32 8 HIS HA 9 ALA HA 4.61 8 HIS QB 8 HIS HD2 3.35 8 HIS QB 9 ALA H 3.54 8 HIS QB 9 ALA QB 4.38 9 ALA H 9 ALA HA 3.68 9 ALA HA 10 MET H 3.56 9 ALA HA 12 ILE H 4.41 9 ALA QB 10 MET H 3.92 9 ALA QB 10 MET QG 4.00 9 ALA QB 11 VAL H 4.69 9 ALA QB 13 ASP H 4.71 9 ALA QB 13 ASP QB 4.81 10 MET H 10 MET HA 3.96 10 MET H 10 MET QB 3.44 10 MET H 10 MET QB 4.35 10 MET H 10 MET QE 3.76 10 MET H 10 MET QG 3.55 10 MET H 10 MET QG 4.21 10 MET H 11 VAL H 3.92 10 MET H 11 VAL QG2 4.67 10 MET H 11 VAL QG1 0.00 10 MET HA 10 MET QE 3.50 10 MET HA 10 MET QG 3.36 10 MET HA 11 VAL H 3.52 10 MET HA 13 ASP QB 3.84 10 MET QB 10 MET QG 2.74 10 MET QG 10 MET QE 2.93 10 MET QG 11 VAL H 4.70 10 MET QG 11 VAL QG2 4.78 10 MET QG 11 VAL QG1 0.00 10 MET H 11 VAL H 4.33 11 VAL H 11 VAL HB 3.63 11 VAL H 11 VAL QG2 3.01 11 VAL H 11 VAL QG1 0.00 11 VAL H 12 ILE H 3.97 11 VAL H 13 ASP H 4.24 11 VAL HA 14 HIS QB 4.26 11 VAL HB 11 VAL QG2 2.40 11 VAL HB 14 HIS H 5.50 12 ILE H 12 ILE HB 4.12 12 ILE H 12 ILE QG1 4.21 12 ILE H 12 ILE QG2 3.66 12 ILE H 13 ASP H 3.94 12 ILE H 13 ASP H 4.00 12 ILE H 13 ASP QB 4.77 12 ILE HA 12 ILE QD1 2.76 12 ILE HA 12 ILE QG2 3.66 12 ILE HB 12 ILE QD1 2.65 12 ILE QG1 13 ASP H 4.11 12 ILE QG2 12 ILE QG1 2.63 12 ILE QG2 13 ASP H 2.78 12 ILE QG2 13 ASP QB 4.50 13 ASP H 13 ASP QB 3.48 13 ASP HA 16 LEU H 3.96 13 ASP QB 14 HIS H 3.86 14 HIS H 14 HIS QB 3.57 14 HIS H 16 LEU H 4.53 14 HIS QB 15 ILE H 3.90 14 HIS QB 15 ILE QG1 4.69 14 HIS QB 15 ILE QG2 5.22 14 HIS QB 16 LEU H 4.96 14 HIS QB 17 LYS H 5.17 15 ILE H 15 ILE QG1 3.62 15 ILE H 15 ILE QG2 4.02 15 ILE H 16 LEU H 3.81 15 ILE H 16 LEU H 4.21 16 LEU H 16 LEU HG 4.60 16 LEU H 16 LEU QB 3.36 16 LEU H 16 LEU QQD 3.66 16 LEU H 17 LYS H 3.80 16 LEU H 18 CYS H 4.21 16 LEU HA 16 LEU QQD 3.91 16 LEU HA 18 CYS H 4.60 16 LEU HG 17 LYS H 4.50 16 LEU QB 17 LYS H 3.75 16 LEU QQD 17 LYS H 4.09 17 LYS H 17 LYS QB 3.91 17 LYS H 17 LYS QE 4.85 17 LYS H 18 CYS H 4.33 17 LYS HA 17 LYS QE 4.73 17 LYS HA 20 PHE H 4.31 17 LYS HA 20 PHE QB 5.00 17 LYS QB 18 CYS H 3.42 17 LYS QB 20 PHE H 4.95 18 CYS H 18 CYS QB 3.71 18 CYS H 19 VAL H 3.96 18 CYS QB 19 VAL H 3.86 18 CYS QB 19 VAL HA 4.73 18 CYS QB 21 ASP H 5.09 19 VAL H 19 VAL HB 3.69 19 VAL H 19 VAL QG1 4.11 19 VAL H 19 VAL QG2 4.11 19 VAL H 19 VAL QG2 3.15 19 VAL H 19 VAL QG1 0.00 19 VAL H 20 PHE H 3.96 19 VAL H 21 ASP H 4.33 19 VAL HB 19 VAL QG2 2.44 19 VAL HB 20 PHE H 4.01 19 VAL QG2 20 PHE H 3.35 19 VAL QG1 20 PHE H 0.00 19 VAL H 20 PHE H 4.04 19 VAL H 20 PHE H 4.33 20 PHE H 20 PHE QB 3.37 20 PHE H 20 PHE QD 4.14 20 PHE HA 20 PHE QD 3.72 20 PHE HA 23 ILE H 3.92 20 PHE HA 23 ILE HB 4.28 20 PHE HA 23 ILE QD1 3.69 19 VAL HB 20 PHE QB 4.82 20 PHE QB 21 ASP H 3.90 20 PHE QB 21 ASP H 4.01 20 PHE QB 21 ASP HA 4.39 20 PHE QB 23 ILE QD1 3.77 20 PHE QD 21 ASP H 4.87 20 PHE QD 23 ILE QD1 3.29 20 PHE HA 21 ASP H 4.30 21 ASP H 21 ASP QB 4.04 21 ASP H 22 LYS H 4.55 21 ASP H 23 ILE H 5.24 21 ASP H 21 ASP HA 4.52 21 ASP HA 24 CYS H 4.12 21 ASP H 21 ASP QB 4.04 21 ASP H 21 ASP QB 4.14 21 ASP QB 22 LYS H 4.72 22 LYS H 22 LYS QB 3.54 22 LYS H 22 LYS QE 3.33 22 LYS H 23 ILE H 3.83 22 LYS H 24 CYS H 4.25 22 LYS HA 22 LYS QE 4.34 22 LYS QB 22 LYS QE 2.40 22 LYS QB 23 ILE H 3.45 23 ILE H 23 ILE HB 3.74 23 ILE H 23 ILE QG1 3.67 23 ILE H 23 ILE QG2 3.83 23 ILE HA 23 ILE QG2 3.16 23 ILE HB 24 CYS H 4.23 23 ILE QG2 24 CYS H 4.03 24 CYS H 24 CYS QB 3.96 24 CYS H 25 LYS H 3.87 24 CYS HA 26 ILE H 5.22 24 CYS QB 25 LYS H 4.76 25 LYS H 26 ILE H 4.23 26 ILE H 26 ILE HB 3.76 26 ILE H 26 ILE HB 5.18 26 ILE H 26 ILE QG1 4.09 26 ILE H 26 ILE QG2 3.37 26 ILE H 27 GLY H 4.02 26 ILE H 27 GLY H 4.44 26 ILE HA 26 ILE QG1 3.98 26 ILE HA 26 ILE QG2 3.79 26 ILE HA 29 GLU QB 3.32 26 ILE HA 29 GLU QG 3.30 26 ILE QD1 27 GLY H 5.48 26 ILE QG1 27 GLY H 4.64 26 ILE QG1 27 GLY QA 5.31 26 ILE QG2 27 GLY H 4.57 27 GLY H 28 THR H 4.27 28 THR H 28 THR HB 4.16 28 THR H 28 THR QG2 4.26 29 GLU H 29 GLU QB 2.78 29 GLU H 29 GLU QG 2.81 29 GLU H 30 SER H 2.55 29 GLU QB 30 SER H 3.33 29 GLU QG 30 SER H 4.28 30 SER H 30 SER QB 2.84 30 SER H 31 VAL QQG 4.19 30 SER QB 31 VAL H 4.16 31 VAL H 31 VAL HB 3.10 31 VAL H 31 VAL HB 3.80 31 VAL H 31 VAL QQG 3.51 31 VAL H 31 VAL HA 3.50 28 THR HA 31 VAL HB 4.18 31 VAL H 31 VAL HB 3.95 32 GLU H 32 GLU QB 2.97 32 GLU H 32 GLU QG 3.77 32 GLU HA 32 GLU QB 3.02 32 GLU QB 33 ALA H 2.87 32 GLU QB 33 ALA HA 4.30 32 GLU QB 33 ALA QB 3.79 32 GLU QB 36 LEU H 5.07 32 GLU QB 36 LEU HB2 3.98 32 GLU QG 33 ALA HA 5.50 33 ALA H 33 ALA QB 2.69 33 ALA H 33 ALA HA 3.52 33 ALA HA 36 LEU H 4.49 33 ALA HA 36 LEU HB2 4.00 33 ALA HA 36 LEU QQD 4.09 33 ALA HA 37 ILE H 3.53 33 ALA HA 37 ILE QG1 4.69 33 ALA QB 34 GLY H 3.30 34 GLY H 35 ARG H 3.35 34 GLY H 35 ARG QB 5.50 34 GLY QA 35 ARG H 2.81 34 GLY QA 35 ARG HE 5.50 34 GLY QA 38 GLU QB 4.79 35 ARG H 35 ARG HA 2.88 35 ARG H 35 ARG HA 3.61 35 ARG H 35 ARG HE 4.34 35 ARG H 35 ARG QB 3.02 35 ARG H 35 ARG QD 3.58 35 ARG HA 35 ARG QD 3.98 35 ARG HA 38 GLU H 3.86 35 ARG HA 38 GLU QB 2.85 35 ARG QB 35 ARG HE 4.11 35 ARG QB 35 ARG QD 3.57 35 ARG QD 35 ARG QH1 3.40 35 ARG QD 36 LEU H 4.42 36 LEU H 36 LEU HA 2.96 36 LEU H 36 LEU HB2 2.66 36 LEU H 36 LEU HB3 3.39 36 LEU H 36 LEU HB3 3.51 36 LEU H 36 LEU QQD 2.67 36 LEU H 38 GLU QB 5.34 36 LEU HA 36 LEU HB3 2.78 36 LEU HA 36 LEU QQD 2.86 36 LEU HB2 37 ILE H 4.35 36 LEU HB3 36 LEU QQD 2.89 36 LEU HB3 37 ILE H 3.52 37 ILE H 37 ILE HB 3.07 37 ILE H 37 ILE QG1 3.83 37 ILE H 37 ILE QD1 3.28 37 ILE HA 37 ILE QD1 2.99 37 ILE HA 37 ILE QG1 3.95 37 ILE HA 38 GLU H 3.49 37 ILE HB 38 GLU H 3.86 37 ILE QG1 38 GLU H 4.79 37 ILE QG2 38 GLU H 2.82 37 ILE QG2 38 GLU HA 2.98 38 GLU H 38 GLU QB 2.86 38 GLU HA 38 GLU QB 2.72 38 GLU HA 38 GLU QG 2.93 38 GLU QB 38 GLU QG 2.70 38 GLU QB 39 LEU H 2.88 38 GLU H 38 GLU QG 3.46 38 GLU QG 39 LEU H 3.84 39 LEU H 39 LEU HA 2.92 39 LEU H 39 LEU HA 3.18 39 LEU H 39 LEU HB2 2.66 39 LEU H 39 LEU HB3 3.51 39 LEU H 39 LEU QQD 2.76 39 LEU HA 39 LEU QQD 2.90 39 LEU HB2 40 SER H 3.14 39 LEU HB2 40 SER HA 5.06 36 LEU HA 39 LEU HB3 4.50 39 LEU HA 39 LEU HB3 2.95 39 LEU HB3 39 LEU QQD 3.09 39 LEU HB3 40 SER H 3.39 39 LEU QQD 40 SER H 4.21 40 SER H 40 SER QB 2.64 40 SER H 41 GLN QB 5.43 40 SER H 41 GLN QG 5.03 40 SER QB 41 GLN H 3.39 41 GLN H 41 GLN QB 3.22 41 GLN H 41 GLN QG 3.18 41 GLN HA 41 GLN QE2 4.94 41 GLN HA 41 GLN QG 3.30 37 ILE QG2 41 GLN HE21 3.45 37 ILE QG2 41 GLN HE22 3.90 41 GLN QB 41 GLN HE22 4.79 41 GLN QB 41 GLN QG 2.86 41 GLN QG 41 GLN HE21 3.79 41 GLN QG 41 GLN HE22 3.79 41 GLN QG 43 GLY H 5.35 42 GLU H 42 GLU QB 3.48 42 GLU H 43 GLY H 2.87 42 GLU H 43 GLY H 3.40 42 GLU HA 42 GLU QB 2.56 42 GLU HA 42 GLU QG 3.34 42 GLU HA 43 GLY H 3.46 42 GLU HA 44 GLY H 5.50 42 GLU QB 43 GLY H 4.07 42 GLU QB 43 GLY QA 4.44 42 GLU QB 44 GLY H 5.21 42 GLU QG 43 GLY H 5.50 43 GLY H 43 GLY QA 2.40 43 GLY H 44 GLY H 2.84 44 GLY H 44 GLY QA 2.40 48 GLY QA 50 LEU H 3.32 48 GLY QA 50 LEU QB 4.15 48 GLY QA 50 LEU QQD 4.01 49 PRO HA 52 PHE H 4.24 49 PRO HA 52 PHE QB 4.44 49 PRO HB2 50 LEU H 4.46 49 PRO HB3 50 LEU H 4.46 49 PRO QB 50 LEU H 3.72 49 PRO QB 52 PHE H 5.10 49 PRO QB 52 PHE QB 5.30 49 PRO QD 48 GLY H 4.46 50 LEU H 50 LEU QB 2.71 50 LEU H 50 LEU QQD 3.14 50 LEU H 51 TYR H 3.25 50 LEU H 51 TYR H 3.28 50 LEU H 51 TYR QB 4.75 50 LEU HA 50 LEU QQD 2.40 50 LEU HA 51 TYR QB 5.50 50 LEU HA 52 PHE QB 5.06 50 LEU HA 54 VAL H 5.06 50 LEU QB 50 LEU QQD 2.40 50 LEU QB 51 TYR H 3.14 50 LEU QB 52 PHE H 5.02 50 LEU QB 53 VAL H 4.95 50 LEU QB 54 VAL H 4.94 51 TYR H 51 TYR QB 2.72 51 TYR H 51 TYR QD 4.27 51 TYR HA 51 TYR QD 3.96 51 TYR HA 54 VAL H 3.67 51 TYR HA 55 ASN H 4.54 51 TYR QD 52 PHE H 4.57 51 TYR HA 52 PHE H 3.63 52 PHE H 52 PHE HA 3.55 52 PHE H 52 PHE QB 3.21 52 PHE H 52 PHE QD 4.28 52 PHE HA 52 PHE QD 3.89 52 PHE HA 55 ASN H 4.07 52 PHE HA 55 ASN QB 4.45 52 PHE HA 55 ASN QD2 4.61 52 PHE HA 56 VAL H 5.32 52 PHE QB 53 VAL H 3.72 52 PHE QB 54 VAL H 4.97 52 PHE QD 53 VAL H 4.31 52 PHE QD 56 VAL HB 5.50 53 VAL H 53 VAL HB 3.74 53 VAL H 53 VAL QQG 3.73 53 VAL H 54 VAL HB 4.83 53 VAL HA 56 VAL H 3.92 53 VAL HA 56 VAL HB 4.10 53 VAL HA 56 VAL QQG 3.30 53 VAL HA 57 ILE H 4.37 53 VAL HA 57 ILE HB 5.50 53 VAL HB 54 VAL H 3.64 53 VAL QQG 54 VAL H 3.31 53 VAL QQG 54 VAL HA 3.32 54 VAL H 54 VAL HB 3.37 54 VAL H 54 VAL QG2 2.77 54 VAL H 54 VAL QG1 0.00 54 VAL HA 54 VAL QG1 3.26 54 VAL HA 57 ILE H 3.96 54 VAL HA 57 ILE HB 4.47 54 VAL HA 58 GLU H 4.06 54 VAL HB 55 ASN H 3.95 54 VAL QG2 55 ASN H 3.31 54 VAL QG1 55 ASN H 0.00 54 VAL QG2 55 ASN HA 3.33 54 VAL QG1 55 ASN HA 0.00 51 TYR HA 55 ASN H 3.73 55 ASN H 55 ASN HD21 4.61 55 ASN H 55 ASN HD22 4.61 55 ASN H 55 ASN QB 3.31 55 ASN HA 55 ASN QB 4.38 55 ASN HA 55 ASN QD2 4.57 55 ASN HA 58 GLU H 4.73 55 ASN H 55 ASN QB 3.51 55 ASN QB 56 VAL H 3.93 56 VAL H 56 VAL HB 3.30 56 VAL H 56 VAL HB 3.33 56 VAL H 56 VAL QQG 2.67 56 VAL H 57 ILE HB 4.61 56 VAL H 57 ILE QG1 4.22 56 VAL HA 56 VAL QQG 3.09 56 VAL HA 58 GLU H 4.45 56 VAL HA 60 CYS H 4.93 56 VAL HB 56 VAL QQG 2.47 56 VAL HB 57 ILE H 4.05 56 VAL QQG 57 ILE H 4.10 57 ILE H 57 ILE HB 3.75 57 ILE H 57 ILE QD1 3.89 57 ILE H 57 ILE QG1 3.63 57 ILE H 58 GLU H 3.81 57 ILE H 58 GLU H 3.87 57 ILE HA 57 ILE QG1 3.08 57 ILE HB 58 GLU H 4.22 57 ILE QG1 58 GLU H 4.26 57 ILE QG2 58 GLU H 3.87 58 GLU H 58 GLU QB 3.41 58 GLU H 58 GLU QG 4.00 58 GLU H 60 CYS H 4.24 60 CYS H 61 LYS H 3.94 60 CYS H 61 LYS QB 4.52 60 CYS HA 61 LYS H 3.52 60 CYS HA 63 PHE H 3.39 60 CYS H 60 CYS HB3 4.50 60 CYS HA 60 CYS HB3 4.08 61 LYS H 61 LYS QB 3.82 61 LYS H 62 LYS H 3.92 61 LYS QB 64 SER H 4.50 62 LYS H 63 PHE H 4.49 63 PHE H 63 PHE QB 3.49 63 PHE H 63 PHE QB 4.13 63 PHE H 63 PHE QD 4.42 63 PHE HA 63 PHE QD 4.07 63 PHE HA 66 LEU H 4.15 63 PHE HA 66 LEU HG 3.88 63 PHE QB 64 SER H 3.99 63 PHE QD 64 SER H 4.32 63 PHE QD 66 LEU H 5.36 63 PHE QD 66 LEU HG 4.43 63 PHE QD 67 THR QG2 4.20 63 PHE QE 67 THR QG2 0.00 64 SER H 64 SER QB 3.35 64 SER H 66 LEU H 4.27 64 SER HA 66 LEU H 4.40 65 GLU H 65 GLU QB 3.20 65 GLU H 65 GLU QG 3.04 65 GLU H 66 LEU H 2.70 65 GLU HA 65 GLU QG 2.74 65 GLU HA 68 GLY H 3.58 65 GLU QB 66 LEU H 3.14 65 GLU QB 66 LEU H 3.18 65 GLU QG 66 LEU H 4.30 66 LEU H 66 LEU HA 2.83 66 LEU H 66 LEU HG 3.11 66 LEU H 66 LEU QB 3.04 66 LEU H 66 LEU QQD 3.13 66 LEU H 67 THR H 3.24 66 LEU H 67 THR H 3.31 66 LEU HA 66 LEU QB 2.71 66 LEU HA 66 LEU QQD 3.20 66 LEU HA 68 GLY H 4.53 66 LEU HG 67 THR H 4.36 66 LEU QB 66 LEU QQD 2.57 66 LEU QB 67 THR H 3.98 66 LEU QB 67 THR HA 4.69 67 THR H 67 THR HB 3.74 67 THR H 67 THR QG2 3.97 67 THR H 68 GLY H 3.24 67 THR HA 69 LEU H 4.39 67 THR HB 68 GLY H 4.27 67 THR H 67 THR QG2 3.65 67 THR QG2 68 GLY H 3.98 68 GLY H 68 GLY QA 2.88 68 GLY H 69 LEU H 3.28 68 GLY H 69 LEU QB 5.34 68 GLY H 70 VAL H 4.51 68 GLY QA 69 LEU H 3.19 69 LEU H 69 LEU HA 3.42 69 LEU H 69 LEU HA 3.50 69 LEU H 69 LEU HB2 3.55 69 LEU H 69 LEU HB3 3.55 69 LEU H 69 LEU QB 2.81 69 LEU H 69 LEU QQD 3.80 69 LEU HA 69 LEU QQD 3.00 69 LEU HA 71 PHE H 4.73 69 LEU HA 72 TYR QB 3.88 69 LEU HA 72 TYR QD 4.28 66 LEU HA 69 LEU HB2 2.84 69 LEU HB2 70 VAL H 4.19 69 LEU HB3 70 VAL H 4.19 69 LEU QB 70 VAL H 3.40 69 LEU QB 70 VAL HA 4.44 69 LEU QB 72 TYR QB 5.12 69 LEU HA 69 LEU QQD 2.95 69 LEU QQD 72 TYR QB 4.10 70 VAL H 70 VAL HB 3.61 70 VAL H 70 VAL QG2 3.21 70 VAL H 71 PHE QD 4.56 70 VAL H 72 TYR QB 5.18 70 VAL HA 72 TYR H 4.71 70 VAL HA 73 LEU H 4.34 70 VAL HA 73 LEU H 4.34 70 VAL HB 71 PHE H 4.50 70 VAL H 70 VAL QG2 3.02 70 VAL H 70 VAL QG2 3.23 70 VAL QG2 71 PHE H 3.20 70 VAL QG1 71 PHE H 0.00 70 VAL QG2 71 PHE HA 3.91 70 VAL QG1 71 PHE HA 0.00 70 VAL QG1 71 PHE QB 4.49 70 VAL QG2 71 PHE QB 0.00 70 VAL QG2 71 PHE QD 3.76 70 VAL QG1 71 PHE QD 0.00 71 PHE H 71 PHE QB 3.84 71 PHE H 71 PHE QD 4.39 71 PHE H 72 TYR QB 4.57 71 PHE QB 72 TYR H 4.11 71 PHE QD 72 TYR H 4.68 72 TYR H 72 TYR HA 2.93 72 TYR H 72 TYR HB3 3.40 72 TYR H 72 TYR QB 2.95 72 TYR H 72 TYR QD 4.89 72 TYR H 73 LEU H 3.04 72 TYR H 72 TYR HB2 3.31 72 TYR HB2 73 LEU H 4.63 72 TYR QB 73 LEU H 3.32 72 TYR QD 73 LEU H 4.76 73 LEU H 73 LEU HB2 4.03 73 LEU H 73 LEU HB3 4.03 73 LEU H 73 LEU QB 3.19 73 LEU H 73 LEU QQD 4.06 73 LEU H 74 PRO QD 4.79 73 LEU HA 74 PRO QD 3.69 73 LEU HB2 74 PRO QD 4.39 73 LEU HB3 74 PRO QD 4.39 73 LEU QQD 74 PRO QD 3.83 74 PRO HA 75 THR H 3.07 74 PRO HB2 75 THR H 4.00 74 PRO HB3 75 THR H 4.00 74 PRO QB 75 THR H 3.32 74 PRO QB 76 ASP H 3.58 75 THR H 75 THR HB 3.87 75 THR H 75 THR QG2 4.07 75 THR H 76 ASP H 3.38 75 THR H 76 ASP H 3.76 75 THR HA 75 THR QG2 3.33 75 THR HA 76 ASP H 3.49 75 THR QG2 76 ASP H 4.04 75 THR QG2 76 ASP QB 5.10 75 THR H 76 ASP H 3.51 76 ASP H 76 ASP QB 3.31 76 ASP HA 77 SER H 2.88 76 ASP HA 78 GLY H 4.16 76 ASP HA 79 GLU H 4.57 76 ASP QB 77 SER H 4.00 76 ASP QB 79 GLU H 3.72 76 ASP QB 79 GLU QB 3.95 76 ASP QB 79 GLU QG 4.36 77 SER H 77 SER HA 3.18 77 SER H 77 SER HA 3.37 77 SER H 77 SER QB 2.76 77 SER H 78 GLY H 3.55 77 SER HA 77 SER QB 2.66 77 SER QB 78 GLY H 3.89 78 GLY H 78 GLY QA 2.88 78 GLY H 79 GLU H 3.05 78 GLY H 79 GLU H 3.25 78 GLY H 79 GLU QB 4.39 78 GLY QA 79 GLU H 2.99 78 GLY QA 80 LYS QB 4.94 78 GLY QA 81 MET H 4.24 79 GLU H 79 GLU HA 2.93 79 GLU H 79 GLU HA 2.94 79 GLU H 79 GLU QB 2.75 79 GLU H 79 GLU QG 3.15 79 GLU HA 79 GLU QB 2.79 79 GLU HA 79 GLU QG 2.60 79 GLU QB 79 GLU QG 2.54 80 LYS H 80 LYS QB 3.08 80 LYS H 80 LYS QE 5.44 80 LYS H 80 LYS QG 3.28 80 LYS H 81 MET H 3.19 80 LYS QB 81 MET H 3.65 80 LYS QB 81 MET QG 4.26 80 LYS QG 81 MET H 4.54 81 MET H 81 MET QB 2.98 81 MET H 81 MET QE 3.65 81 MET H 81 MET QG 3.50 81 MET H 82 THR H 3.10 81 MET H 82 THR H 3.10 81 MET HA 84 SER H 3.91 81 MET QB 82 THR H 3.06 81 MET QB 82 THR HB 4.13 81 MET QG 81 MET QE 3.26 81 MET QG 82 THR H 3.74 82 THR H 82 THR HA 4.32 82 THR H 82 THR HB 2.92 82 THR H 82 THR QG2 2.57 82 THR H 83 GLU H 3.10 82 THR H 83 GLU H 3.65 82 THR HA 83 GLU H 3.57 82 THR QG2 83 GLU H 3.72 83 GLU H 83 GLU HA 2.92 83 GLU H 83 GLU QB 3.14 83 GLU H 83 GLU QG 3.94 83 GLU HA 83 GLU QB 2.58 83 GLU HA 83 GLU QG 2.79 83 GLU HA 86 SER QB 3.34 83 GLU QB 84 SER H 3.72 83 GLU QB 84 SER HA 4.15 83 GLU QG 84 SER H 4.27 84 SER H 84 SER QB 3.10 85 LYS H 85 LYS QB 3.43 85 LYS H 85 LYS QG 3.96 85 LYS QB 86 SER H 3.54 85 LYS QB 86 SER HA 4.76 85 LYS QB 87 VAL H 4.81 85 LYS QG 86 SER H 4.21 86 SER H 86 SER QB 3.26 87 VAL H 87 VAL QG2 4.06 87 VAL H 87 VAL QG1 0.00 87 VAL H 88 LEU H 3.69 87 VAL H 88 LEU QB 4.57 84 SER HA 87 VAL HB 3.89 88 LEU H 88 LEU QB 3.13 88 LEU H 88 LEU QQD 3.45 88 LEU HA 88 LEU QQD 3.50 88 LEU QB 88 LEU QQD 3.15 88 LEU QQD 89 LYS H 4.49 89 LYS H 89 LYS QE 5.50 89 LYS H 90 SER H 3.68 89 LYS HA 89 LYS QE 4.95 89 LYS QB 89 LYS QE 3.66 89 LYS QB 90 SER H 4.13 89 LYS QB 90 SER HA 5.15 90 SER H 91 LEU H 3.65 90 SER H 92 THR H 4.51 91 LEU H 91 LEU HB2 3.53 91 LEU H 91 LEU HB3 3.53 91 LEU H 91 LEU QB 2.99 91 LEU H 91 LEU QQD 3.75 91 LEU H 92 THR QG2 4.14 91 LEU HA 91 LEU QQD 3.11 91 LEU HA 92 THR QG2 5.02 91 LEU HB2 92 THR H 4.09 91 LEU HB3 92 THR H 4.09 91 LEU QB 92 THR H 3.37 91 LEU QB 92 THR HB 5.34 91 LEU QQD 92 THR H 3.49 91 LEU QQD 92 THR HA 4.26 92 THR H 92 THR HB 3.15 92 THR H 92 THR QG2 3.33 92 THR H 93 GLU H 3.62 92 THR H 93 GLU QB 4.64 92 THR HA 92 THR QG2 4.05 92 THR HA 95 LEU H 3.97 92 THR HA 95 LEU QB 4.15 92 THR HA 96 LYS H 4.33 92 THR QG2 93 GLU H 4.00 92 THR QG2 93 GLU QB 4.08 92 THR QG2 94 LYS H 4.51 92 THR H 93 GLU H 3.80 93 GLU H 93 GLU QB 3.17 93 GLU H 93 GLU QG 3.61 93 GLU H 94 LYS H 3.78 93 GLU H 95 LEU H 4.21 90 SER HA 93 GLU QB 4.13 93 GLU QB 93 GLU QG 2.85 93 GLU QB 94 LYS H 3.86 94 LYS H 94 LYS QB 3.55 94 LYS H 95 LEU H 3.75 94 LYS H 96 LYS H 4.59 94 LYS HA 97 LYS H 4.35 94 LYS QB 95 LEU H 3.74 94 LYS H 95 LEU H 3.78 95 LEU H 95 LEU HB2 3.57 95 LEU H 95 LEU HB3 3.57 95 LEU H 95 LEU QB 3.08 95 LEU H 95 LEU QQD 4.24 95 LEU HA 98 ILE H 3.59 95 LEU QB 96 LYS H 3.51 95 LEU QB 96 LYS HA 4.68 96 LYS H 96 LYS QB 3.19 96 LYS H 97 LYS H 3.87 96 LYS H 98 ILE H 4.47 96 LYS H 96 LYS HA 4.07 96 LYS HA 99 VAL H 4.50 96 LYS QB 97 LYS H 3.55 97 LYS H 97 LYS QB 3.66 97 LYS H 97 LYS QG 3.33 97 LYS H 98 ILE H 3.71 97 LYS H 99 VAL H 4.42 97 LYS HA 100 GLU QB 4.03 97 LYS HA 97 LYS QB 2.96 97 LYS HA 99 VAL H 4.40 97 LYS QB 100 GLU H 5.12 98 ILE H 98 ILE HB 3.70 98 ILE H 98 ILE QD1 3.82 98 ILE H 98 ILE QG1 3.95 98 ILE H 98 ILE QG2 3.78 98 ILE HA 100 GLU H 4.46 28 THR HA 31 VAL HB 4.18 98 ILE HA 101 LEU H 4.58 98 ILE HA 98 ILE QD1 3.43 98 ILE HA 98 ILE QG2 3.13 98 ILE HB 98 ILE QD1 3.04 98 ILE HB 99 VAL H 4.70 98 ILE QG1 100 GLU H 5.50 98 ILE QG1 101 LEU H 3.47 98 ILE QG1 101 LEU H 3.81 97 LYS H 98 ILE QG2 5.08 98 ILE QG2 98 ILE QG1 2.93 99 VAL H 100 GLU H 3.57 99 VAL H 100 GLU H 3.88 99 VAL H 99 VAL HB 3.33 99 VAL H 99 VAL QQG 2.81 99 VAL HA 103 PRO QD 3.50 99 VAL QQG 100 GLU H 3.94 100 GLU H 100 GLU QB 3.34 100 GLU H 100 GLU QG 4.00 100 GLU H 100 GLU QG 4.07 100 GLU H 101 LEU H 3.29 100 GLU H 101 LEU QB 5.34 100 GLU HA 100 GLU QB 2.95 100 GLU HA 100 GLU QG 3.45 100 GLU H 100 GLU QG 4.03 100 GLU QG 101 LEU H 4.56 101 LEU H 101 LEU QB 3.00 101 LEU H 101 LEU QQD 3.09 101 LEU H 102 ILE H 3.62 101 LEU H 103 PRO QD 4.78 98 ILE HA 101 LEU HB3 3.97 101 LEU QB 102 ILE H 4.21 101 LEU QQD 102 ILE H 4.62 102 ILE H 102 ILE HB 3.90 102 ILE H 102 ILE QD1 4.62 102 ILE H 102 ILE QG1 3.77 102 ILE H 102 ILE QG2 4.31 102 ILE HA 102 ILE QG2 3.38 102 ILE HA 104 SER H 4.81 102 ILE HB 102 ILE QD1 3.41 102 ILE HB 104 SER H 4.07 102 ILE QG2 104 SER H 4.08 103 PRO HA 104 SER H 3.52 103 PRO HB2 104 SER H 4.34 103 PRO HB2 104 SER H 4.17 104 SER H 104 SER QB 3.02 104 SER QB 105 THR H 3.77 105 THR H 105 THR QG2 3.78 105 THR H 106 SER H 2.70 105 THR HA 106 SER H 3.57 105 THR QG2 106 SER H 4.22 106 SER H 106 SER QB 2.96 106 SER H 106 SER QB 3.35 106 SER QB 107 SER H 3.51 107 SER H 107 SER QB 2.95 107 SER H 108 ALA QB 4.30 107 SER H 109 VAL H 4.71 107 SER HA 109 VAL H 4.25 107 SER QB 108 ALA H 3.59 108 ALA H 108 ALA QB 2.89 108 ALA H 109 VAL H 3.60 108 ALA H 109 VAL HB 4.47 108 ALA H 109 VAL QG2 4.50 108 ALA QB 109 VAL H 3.68 109 VAL H 109 VAL HB 3.50 109 VAL H 109 VAL QG2 3.10 109 VAL H 111 LEU H 4.48 109 VAL HA 111 LEU H 4.70 106 SER HA 109 VAL HB 4.18 111 LEU H 111 LEU HB2 3.80 111 LEU H 111 LEU HB3 3.80 111 LEU H 111 LEU HB3 4.42 111 LEU H 111 LEU QB 3.30 111 LEU H 111 LEU QQD 3.97 111 LEU H 112 ILE H 4.02 111 LEU HA 111 LEU QB 2.62 111 LEU HA 111 LEU QQD 3.58 111 LEU H 111 LEU HB2 4.25 111 LEU HB2 112 ILE H 4.04 111 LEU HB3 112 ILE H 4.04 111 LEU QB 112 ILE H 3.42 111 LEU QB 112 ILE HA 4.91 111 LEU QB 113 GLY H 5.34 111 LEU QQD 114 LYS H 5.27 112 ILE H 112 ILE HB 3.68 112 ILE H 112 ILE QG1 4.08 112 ILE H 112 ILE QG2 3.45 112 ILE H 113 GLY H 4.21 112 ILE H 114 LYS H 4.65 112 ILE HA 112 ILE QG2 3.75 112 ILE HA 114 LYS QB 5.50 112 ILE HB 112 ILE QD1 3.32 112 ILE HB 113 GLY H 4.27 112 ILE QG1 113 GLY H 4.31 112 ILE QG1 114 LYS H 5.39 112 ILE QG2 112 ILE QG1 2.56 112 ILE QG2 113 GLY H 4.18 112 ILE QG2 114 LYS H 5.50 112 ILE H 113 GLY H 3.92 113 GLY H 114 LYS H 4.12 113 GLY H 114 LYS QB 4.78 114 LYS H 114 LYS QB 3.69 115 TYR H 115 TYR QB 3.85 115 TYR H 115 TYR QD 4.21 115 TYR HA 115 TYR QD 4.33 116 MET QE 117 LEU H 4.44 116 MET QG 116 MET QE 3.42 117 LEU H 117 LEU QB 3.48 117 LEU H 117 LEU QQD 4.59 117 LEU HA 121 GLU H 4.16 117 LEU QB 121 GLU H 5.30 117 LEU QQD 121 GLU H 4.88 118 PHE H 118 PHE QB 3.57 118 PHE H 118 PHE QD 4.25 118 PHE H 119 THR H 4.63 118 PHE HA 118 PHE QD 4.29 115 TYR HA 118 PHE QB 3.80 118 PHE HA 118 PHE QB 3.91 118 PHE QB 119 THR H 4.14 119 THR H 119 THR HB 3.87 119 THR H 119 THR QG2 4.05 119 THR H 120 LYS H 3.23 119 THR H 122 PHE QB 5.13 119 THR HA 122 PHE H 4.80 119 THR QG2 120 LYS H 4.11 119 THR QG2 121 GLU H 5.50 119 THR QG2 122 PHE H 5.05 119 THR QG2 122 PHE QB 4.75 120 LYS H 122 PHE H 4.25 120 LYS HA 123 VAL H 4.56 120 LYS H 120 LYS QB 4.28 120 LYS QB 121 GLU H 3.74 120 LYS QB 121 GLU QG 4.79 121 GLU H 121 GLU HB2 3.69 121 GLU H 121 GLU HB3 3.69 121 GLU H 121 GLU QB 3.19 121 GLU H 121 GLU QG 3.89 121 GLU H 122 PHE H 4.48 121 GLU H 123 VAL QG2 4.28 121 GLU H 123 VAL QG1 0.00 121 GLU HA 121 GLU QG 3.49 121 GLU HA 124 GLU H 4.73 121 GLU HA 124 GLU QB 4.30 121 GLU QB 122 PHE H 4.10 121 GLU QB 122 PHE HA 4.28 121 GLU QG 122 PHE HA 5.03 121 GLU H 122 PHE H 4.10 122 PHE H 122 PHE QB 3.96 122 PHE H 123 VAL H 4.27 122 PHE H 123 VAL QG2 4.51 122 PHE H 123 VAL QG1 0.00 122 PHE HA 122 PHE QD 3.90 122 PHE QB 123 VAL H 4.24 122 PHE QB 123 VAL HB 5.19 122 PHE QB 123 VAL QG1 4.14 122 PHE QB 123 VAL QG2 0.00 122 PHE QD 123 VAL H 4.50 123 VAL H 123 VAL HB 3.88 123 VAL H 123 VAL HB 4.62 123 VAL H 123 VAL QG1 4.07 123 VAL H 123 VAL QG2 4.07 123 VAL H 123 VAL QG2 3.32 123 VAL H 123 VAL QG1 0.00 123 VAL H 124 GLU H 4.22 123 VAL H 124 GLU H 4.55 123 VAL H 125 SER H 4.31 123 VAL QG1 124 GLU H 4.70 123 VAL QG2 124 GLU H 4.70 123 VAL QG2 124 GLU H 4.12 123 VAL QG1 124 GLU H 0.00 124 GLU H 124 GLU QG 4.27 124 GLU H 125 SER H 4.09 124 GLU H 126 SER H 4.79 124 GLU H 124 GLU QB 3.66 124 GLU QB 125 SER H 4.41 124 GLU QB 127 ILE QD1 3.69 124 GLU QG 127 ILE QD1 3.55 124 GLU H 125 SER H 4.22 126 SER H 126 SER QB 3.87 126 SER QB 127 ILE H 4.80 127 ILE H 127 ILE HB 3.73 127 ILE H 127 ILE HB 3.98 127 ILE H 127 ILE QD1 3.67 127 ILE H 127 ILE QG1 4.12 127 ILE H 127 ILE QG2 3.80 127 ILE H 128 LYS H 4.23 127 ILE HB 127 ILE QD1 2.43 127 ILE HB 128 LYS QB 5.10 127 ILE QG1 128 LYS H 5.04 127 ILE QG2 128 LYS H 4.25 128 LYS H 129 ILE H 4.13 128 LYS QB 129 ILE H 3.92 128 LYS QB 130 THR H 5.06 129 ILE H 129 ILE HB 3.74 129 ILE H 129 ILE QD1 3.97 129 ILE H 129 ILE QG2 4.00 129 ILE H 130 THR H 4.14 129 ILE HB 129 ILE QD1 3.85 129 ILE HB 130 THR H 4.10 126 SER HA 129 ILE HB 4.42 129 ILE QG2 130 THR H 4.24 129 ILE QG2 131 GLU H 4.60 130 THR H 130 THR HB 3.79 130 THR H 130 THR HG1 3.99 130 THR H 130 THR QG2 3.77 130 THR H 131 GLU H 4.04 130 THR HB 131 GLU H 4.00 130 THR HB 131 GLU HA 4.67 130 THR HG1 131 GLU H 4.68 130 THR QG2 131 GLU H 4.39 131 GLU H 131 GLU QB 3.57 131 GLU H 131 GLU QG 4.12 131 GLU H 132 GLU H 4.29 132 GLU H 132 GLU QB 3.14 132 GLU H 133 VAL H 3.57 132 GLU HA 135 ASN HD21 4.90 132 GLU HA 135 ASN QB 4.32 129 ILE HA 132 GLU QB 4.31 133 VAL H 133 VAL HB 3.89 133 VAL H 133 VAL QG1 3.98 133 VAL H 133 VAL QG2 3.98 133 VAL H 133 VAL QG2 3.25 133 VAL H 133 VAL QG1 0.00 132 GLU HA 135 ASN QB 4.50 133 VAL HA 136 THR H 4.24 133 VAL HB 134 ILE H 4.30 133 VAL QG1 134 ILE H 4.42 133 VAL QG2 134 ILE H 4.42 133 VAL QG2 136 THR H 4.50 133 VAL QG2 134 ILE H 3.85 133 VAL QG1 134 ILE H 0.00 133 VAL HA 134 ILE H 4.27 134 ILE H 134 ILE HB 4.08 134 ILE H 134 ILE QG2 4.09 134 ILE H 135 ASN QB 4.87 134 ILE HA 137 HIS H 4.47 134 ILE QD1 135 ASN HA 4.79 134 ILE QD1 138 HIS HB3 4.30 134 ILE QG2 135 ASN H 4.18 135 ASN H 135 ASN HD21 4.47 135 ASN H 135 ASN QB 3.33 135 ASN H 136 THR H 3.61 135 ASN H 136 THR H 3.61 135 ASN HA 135 ASN HD21 4.23 135 ASN HD22 136 THR QG2 4.32 135 ASN QB 135 ASN HD21 3.50 135 ASN QB 135 ASN HD22 4.09 135 ASN QB 136 THR H 3.51 135 ASN QB 136 THR HA 4.84 136 THR H 136 THR HB 4.06 136 THR H 136 THR QG2 3.40 136 THR HA 139 ARG QD 4.64 136 THR HB 139 ARG QD 5.25 136 THR QG2 139 ARG QB 3.68 136 THR QG2 139 ARG QD 3.36 137 HIS H 137 HIS HB2 3.87 137 HIS H 137 HIS HB3 3.87 137 HIS H 137 HIS QB 3.20 137 HIS H 137 HIS HB2 3.57 138 HIS H 138 HIS HB2 3.77 138 HIS H 138 HIS HB3 3.77 138 HIS H 138 HIS HD2 5.08 138 HIS H 138 HIS QB 3.03 138 HIS H 139 ARG H 3.53 138 HIS H 139 ARG H 4.18 138 HIS HA 139 ARG H 3.57 138 HIS HA 138 HIS HB2 3.80 138 HIS QB 139 ARG H 4.19 138 HIS HB3 139 ARG H 4.13 139 ARG H 139 ARG QB 3.00 139 ARG H 139 ARG QD 5.50 139 ARG H 139 ARG QG 4.22 139 ARG H 140 SER H 3.25 139 ARG H 140 SER H 3.68 139 ARG QB 139 ARG QD 3.91 139 ARG QB 140 SER H 3.16 139 ARG QD 140 SER H 4.08 140 SER H 140 SER QB 2.99 140 SER H 140 SER QB 3.59
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