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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385564 |
1l3e   |
5306 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 MET H 3 MET QG 6.38 4 ASP H 4 ASP HA 2.71 4 ASP HA 5 GLU H 2.74 4 ASP QB 5 GLU H 4.30 4 ASP QB 6 SER H 6.38 5 GLU H 5 GLU HB2 3.39 5 GLU H 5 GLU HB3 3.39 5 GLU H 5 GLU QB 3.07 5 GLU H 5 GLU QG 5.85 5 GLU HA 6 SER H 2.83 5 GLU HB2 6 SER H 4.20 5 GLU HB3 6 SER H 4.20 5 GLU QB 6 SER H 3.80 5 GLU QG 6 SER H 6.38 6 SER HA 7 GLY H 2.80 7 GLY H 8 LEU H 3.21 8 LEU H 8 LEU HA 2.86 8 LEU H 8 LEU HB2 2.90 8 LEU H 8 LEU HB3 2.90 8 LEU H 8 LEU QB 2.70 8 LEU H 8 LEU HG 4.29 8 LEU H 8 LEU QD1 6.53 8 LEU H 8 LEU QD2 6.53 8 LEU H 9 PRO HD2 5.50 8 LEU H 9 PRO HD3 5.50 8 LEU H 9 PRO QD 4.91 8 LEU HA 9 PRO HD2 2.40 8 LEU HA 9 PRO HD3 2.40 8 LEU HA 170 HIS HE1 4.72 8 LEU HB2 170 HIS HE1 4.11 8 LEU HB3 170 HIS HE1 4.11 8 LEU QB 170 HIS HE1 3.82 8 LEU HG 170 HIS HE1 3.73 8 LEU QD1 9 PRO QB 7.40 8 LEU QD1 9 PRO HD2 6.09 8 LEU QD1 9 PRO HD3 6.09 8 LEU QD1 9 PRO QD 5.79 8 LEU QD1 122 LEU QD1 7.56 8 LEU QD1 122 LEU QD2 7.56 8 LEU QD1 122 LEU QD1 7.28 8 LEU QD1 122 LEU QD2 0.00 8 LEU QD1 146 HIS QB 7.40 8 LEU QD1 146 HIS HD2 6.53 8 LEU QD1 149 THR QG2 7.56 8 LEU QD1 150 MET QE 7.56 8 LEU QD1 170 HIS HD2 6.53 8 LEU QD1 170 HIS HE1 6.53 8 LEU QD2 9 PRO HB2 6.53 8 LEU QD2 9 PRO HB3 6.53 8 LEU QD2 9 PRO HD2 6.53 8 LEU QD2 9 PRO HD3 6.53 8 LEU QD2 122 LEU QD1 7.56 8 LEU QD2 122 LEU QD2 7.56 8 LEU QD2 146 HIS QB 7.40 8 LEU QD2 146 HIS HD2 6.53 8 LEU QD2 149 THR HB 6.53 8 LEU QD2 149 THR QG2 7.56 8 LEU QD2 150 MET QE 7.56 8 LEU QD2 170 HIS HD2 6.53 8 LEU QD2 170 HIS HE1 6.53 9 PRO HA 10 GLN H 2.40 10 GLN H 10 GLN QB 3.68 10 GLN H 10 GLN QG 4.64 10 GLN H 170 HIS HE1 5.50 10 GLN HA 11 LEU H 2.77 10 GLN HA 170 HIS HE1 2.40 10 GLN HB2 170 HIS HE1 3.64 10 GLN HB3 170 HIS HE1 3.64 10 GLN QB 10 GLN HE21 6.04 10 GLN QB 10 GLN HE22 6.04 10 GLN QB 170 HIS H 6.38 10 GLN QB 170 HIS HE1 3.33 10 GLN QG 170 HIS HE1 5.04 10 GLN HE21 169 ALA QB 6.53 10 GLN HE22 169 ALA QB 6.53 11 LEU H 11 LEU HA 2.83 11 LEU H 11 LEU HB2 3.83 11 LEU H 11 LEU HB3 3.83 11 LEU H 11 LEU QB 3.48 11 LEU H 11 LEU HG 3.76 11 LEU H 11 LEU QD1 7.63 11 LEU H 11 LEU QD2 0.00 11 LEU HB2 16 CYS H 5.50 11 LEU HB3 16 CYS H 5.50 11 LEU QB 12 THR H 4.58 11 LEU HG 12 THR H 5.50 11 LEU QD1 12 THR H 6.53 11 LEU QD1 16 CYS H 6.53 11 LEU QD2 12 THR H 6.53 12 THR H 12 THR HB 2.43 12 THR H 13 SER H 5.50 12 THR H 15 ASP H 3.92 12 THR H 15 ASP HA 5.00 12 THR H 15 ASP HB2 3.64 12 THR H 15 ASP HB3 3.64 12 THR H 15 ASP QB 3.24 12 THR H 16 CYS H 4.94 12 THR HA 13 SER H 2.52 12 THR HA 14 TYR H 3.86 12 THR HB 14 TYR H 2.83 12 THR QG2 13 SER H 6.53 12 THR QG2 14 TYR H 6.53 12 THR QG2 15 ASP H 6.53 12 THR O 16 CYS N 3.30 12 THR O 16 CYS H 2.30 13 SER H 13 SER HA 2.52 13 SER H 13 SER QB 3.71 13 SER H 14 TYR H 3.21 13 SER H 172 ALA QB 6.53 13 SER QB 14 TYR H 4.18 14 TYR H 14 TYR HA 2.93 14 TYR H 14 TYR HB2 2.74 14 TYR H 14 TYR HB3 2.74 14 TYR H 15 ASP H 5.50 14 TYR HA 17 GLU H 3.14 14 TYR HA 18 VAL H 3.52 14 TYR QB 15 ASP H 3.96 14 TYR QB 18 VAL H 6.38 14 TYR QD 15 ASP H 7.64 14 TYR QD 18 VAL QG1 8.67 14 TYR QD 18 VAL QG2 8.67 14 TYR QE 18 VAL QG1 8.66 14 TYR QE 18 VAL QG2 8.66 14 TYR O 18 VAL N 3.30 14 TYR O 18 VAL H 2.30 15 ASP H 15 ASP HA 2.83 15 ASP H 16 CYS H 2.99 15 ASP H 17 GLU H 4.79 15 ASP HA 16 CYS H 3.52 15 ASP HA 19 ASN H 4.01 15 ASP QB 16 CYS H 3.99 16 CYS H 16 CYS HA 2.86 16 CYS H 16 CYS HB2 2.65 16 CYS H 16 CYS HB3 2.65 16 CYS H 17 GLU H 2.62 16 CYS HA 19 ASN H 3.55 16 CYS HA 116 ILE QD1 4.42 16 CYS HB2 17 GLU H 3.48 16 CYS HB3 17 GLU H 3.48 16 CYS QB 17 GLU H 3.29 16 CYS O 20 ALA N 3.30 16 CYS O 20 ALA H 2.30 17 GLU H 17 GLU HA 2.83 17 GLU H 17 GLU HB2 2.93 17 GLU H 17 GLU HB3 2.93 17 GLU H 17 GLU QB 2.62 17 GLU H 17 GLU QG 4.61 17 GLU H 18 VAL H 3.05 17 GLU H 18 VAL QG1 7.62 17 GLU H 18 VAL QG2 0.00 17 GLU H 19 ASN H 5.00 17 GLU H 20 ALA H 4.79 17 GLU HB2 18 VAL H 3.42 17 GLU HB3 18 VAL H 3.42 17 GLU QB 18 VAL H 3.10 18 VAL H 18 VAL HA 2.93 18 VAL H 18 VAL HB 2.65 18 VAL H 19 ASN H 2.74 18 VAL H 20 ALA H 4.14 18 VAL HB 19 ASN H 2.99 18 VAL HB 19 ASN HD21 5.50 18 VAL HB 19 ASN HD22 5.50 18 VAL QG1 19 ASN H 6.53 18 VAL QG1 19 ASN HA 6.03 18 VAL QG1 19 ASN HD21 6.53 18 VAL QG1 19 ASN HD22 6.53 18 VAL QG1 107 THR HA 6.47 18 VAL QG1 108 ALA H 6.53 18 VAL QG1 108 ALA HA 4.95 18 VAL QG1 108 ALA QB 6.63 18 VAL QG1 109 ASP H 6.53 18 VAL QG2 106 HIS HA 6.53 19 ASN H 19 ASN HB2 3.17 19 ASN H 19 ASN HB3 3.17 19 ASN H 19 ASN QB 2.92 19 ASN H 19 ASN HD21 5.41 19 ASN H 19 ASN HD22 5.41 19 ASN H 19 ASN QD2 4.78 19 ASN H 20 ALA H 2.68 19 ASN H 20 ALA QB 6.53 19 ASN HA 20 ALA H 3.48 19 ASN HA 108 ALA QB 6.53 19 ASN HB2 20 ALA H 3.67 19 ASN HB2 116 ILE QD1 4.57 19 ASN HB3 20 ALA H 3.67 19 ASN HB3 116 ILE QD1 4.57 19 ASN QB 20 ALA H 3.42 19 ASN QD2 109 ASP H 5.97 20 ALA H 20 ALA HA 2.86 20 ALA H 21 PRO HD2 4.35 20 ALA H 21 PRO HD3 4.35 20 ALA H 21 PRO QD 3.93 20 ALA HA 21 PRO HD2 2.40 20 ALA HA 21 PRO HD3 2.40 20 ALA HA 180 HIS HE1 3.98 20 ALA QB 180 HIS HE1 6.53 21 PRO HA 22 ILE H 2.52 21 PRO HB2 22 ILE H 3.45 21 PRO HB3 22 ILE H 3.45 21 PRO QG 180 HIS HE1 5.57 21 PRO HD2 180 HIS HE1 4.35 21 PRO HD3 180 HIS HE1 4.35 21 PRO QD 180 HIS HE1 3.93 22 ILE H 22 ILE HB 2.62 22 ILE H 22 ILE QG1 6.38 22 ILE H 22 ILE QD1 6.53 22 ILE H 23 GLN H 5.50 22 ILE HA 180 HIS HA 2.40 22 ILE HB 23 GLN H 3.30 22 ILE HB 24 GLY H 5.50 22 ILE HB 27 ASN HB2 5.50 22 ILE HB 27 ASN HB3 5.50 22 ILE QG2 23 GLN H 6.53 22 ILE QG2 24 GLY H 6.53 22 ILE QG2 183 ASN HB2 6.28 22 ILE QG2 183 ASN HB3 6.28 22 ILE QG2 183 ASN QB 5.99 22 ILE QG1 23 GLN H 6.38 22 ILE QG1 180 HIS HA 4.05 22 ILE QD1 23 GLN H 6.53 22 ILE QD1 24 GLY H 6.53 22 ILE QD1 26 ARG HA 3.83 22 ILE QD1 27 ASN HB2 6.53 22 ILE QD1 27 ASN HB3 6.53 22 ILE QD1 176 GLN H 6.53 22 ILE QD1 176 GLN HA 4.61 22 ILE QD1 180 HIS HA 4.14 22 ILE QD1 183 ASN HD21 6.53 22 ILE QD1 183 ASN HD22 6.53 23 GLN H 23 GLN HA 2.40 23 GLN H 23 GLN QB 3.83 23 GLN H 23 GLN QG 5.73 23 GLN HB2 23 GLN HE21 5.50 23 GLN HB2 23 GLN HE22 5.50 23 GLN HB3 23 GLN HE21 5.50 23 GLN HB3 23 GLN HE22 5.50 23 GLN QB 23 GLN QE2 4.60 23 GLN QB 24 GLY H 4.24 23 GLN QG 24 GLY H 6.16 23 GLN HE21 185 THR QG2 6.53 23 GLN HE22 185 THR QG2 6.53 23 GLN QE2 185 THR H 6.37 24 GLY H 24 GLY HA2 2.83 24 GLY H 24 GLY HA3 2.83 24 GLY H 24 GLY QA 2.60 24 GLY H 25 SER H 5.50 24 GLY HA2 25 SER H 3.02 24 GLY HA3 25 SER H 3.02 24 GLY QA 25 SER H 2.83 25 SER H 25 SER HA 2.80 25 SER H 26 ARG H 3.39 26 ARG H 26 ARG HB2 3.21 26 ARG H 26 ARG HB3 3.21 26 ARG H 26 ARG QB 2.88 26 ARG H 26 ARG QG 4.58 26 ARG H 26 ARG QD 6.38 26 ARG H 27 ASN H 5.50 26 ARG HA 27 ASN H 2.55 26 ARG HB2 27 ASN H 3.27 26 ARG HB3 27 ASN H 3.27 26 ARG QB 27 ASN H 3.02 26 ARG QG 27 ASN H 5.66 26 ARG QD 27 ASN H 6.38 27 ASN H 27 ASN HA 2.83 27 ASN H 27 ASN HB2 3.17 27 ASN H 27 ASN HB3 3.17 27 ASN H 27 ASN QB 2.80 27 ASN HA 28 LEU H 2.52 27 ASN HB2 28 LEU H 3.70 27 ASN HB3 28 LEU H 3.70 27 ASN QB 28 LEU H 3.41 28 LEU H 28 LEU HA 2.74 28 LEU H 28 LEU HB2 3.11 28 LEU H 28 LEU HB3 3.11 28 LEU H 28 LEU HG 3.17 28 LEU H 28 LEU QQD 7.63 28 LEU HB2 29 LEU H 3.58 28 LEU HB3 29 LEU H 3.58 28 LEU QB 29 LEU H 3.25 29 LEU H 29 LEU HB2 3.30 29 LEU H 29 LEU HB3 3.30 29 LEU H 29 LEU HG 2.93 29 LEU H 29 LEU QD1 7.63 29 LEU H 29 LEU QD2 0.00 29 LEU H 30 GLN H 5.50 29 LEU HB2 30 GLN H 3.48 29 LEU HB3 30 GLN H 3.48 29 LEU QB 30 GLN H 3.23 29 LEU QB 33 GLU H 6.38 29 LEU QB 38 LEU H 4.27 29 LEU QD1 37 ALA QB 6.97 29 LEU QD2 33 GLU QB 7.40 29 LEU QD1 30 GLN H 7.63 29 LEU QD2 30 GLN H 0.00 29 LEU QD1 33 GLU H 7.63 29 LEU QD2 33 GLU H 0.00 30 GLN H 30 GLN HB2 3.17 30 GLN H 30 GLN HB3 3.17 30 GLN H 30 GLN QG 4.39 30 GLN H 31 GLY H 4.04 30 GLN H 33 GLU H 3.73 30 GLN HA 34 LEU HG 3.05 30 GLN HA 34 LEU QD1 5.85 30 GLN HA 34 LEU QD2 5.85 30 GLN HA 34 LEU QD1 5.05 30 GLN HA 34 LEU QD2 0.00 30 GLN HB2 30 GLN HE21 7.25 30 GLN HB2 30 GLN HE22 7.25 30 GLN HB2 31 GLY H 3.30 30 GLN HB3 30 GLN HE21 7.25 30 GLN HB3 30 GLN HE22 7.25 30 GLN HB3 31 GLY H 3.30 30 GLN QB 31 GLY H 3.11 30 GLN QG 31 GLY H 6.38 30 GLN HE21 163 GLY HA2 7.25 30 GLN HE21 163 GLY HA3 7.25 30 GLN HE22 163 GLY HA2 7.25 30 GLN HE22 163 GLY HA3 7.25 30 GLN QE2 163 GLY QA 6.32 31 GLY H 31 GLY HA2 2.71 31 GLY H 31 GLY HA3 2.71 31 GLY H 32 GLU H 5.50 31 GLY H 34 LEU QD1 8.10 31 GLY H 34 LEU QD2 0.00 31 GLY HA2 158 THR HA 2.56 31 GLY HA3 158 THR HA 2.56 31 GLY QA 158 THR HA 2.32 32 GLU H 32 GLU QG 5.85 32 GLU H 33 GLU H 3.02 32 GLU H 34 LEU H 5.50 32 GLU HA 35 LEU H 3.42 32 GLU HA 35 LEU QB 4.95 32 GLU HA 35 LEU HG 2.96 32 GLU HA 35 LEU QD1 5.50 32 GLU QB 33 GLU H 3.90 32 GLU O 36 ARG N 3.30 32 GLU O 36 ARG H 2.30 33 GLU H 33 GLU HG2 3.14 33 GLU H 33 GLU HG3 3.14 33 GLU H 33 GLU QG 2.94 33 GLU H 34 LEU H 2.80 33 GLU H 35 LEU H 4.14 33 GLU HA 34 LEU H 3.24 33 GLU HA 36 ARG H 3.08 33 GLU HA 37 ALA H 3.70 33 GLU O 37 ALA N 3.30 33 GLU O 37 ALA H 2.30 34 LEU H 34 LEU HB2 3.08 34 LEU H 34 LEU HB3 3.08 34 LEU H 34 LEU QB 2.77 34 LEU H 34 LEU HG 3.24 34 LEU H 34 LEU QD1 8.10 34 LEU H 34 LEU QD2 0.00 34 LEU H 35 LEU H 2.86 34 LEU H 36 ARG H 3.95 34 LEU HA 37 ALA H 3.55 34 LEU QD1 157 MET HG2 9.60 34 LEU QD1 157 MET HG3 9.60 34 LEU QD1 157 MET QE 6.72 34 LEU QD2 157 MET HG2 9.60 34 LEU QD2 157 MET HG3 9.60 34 LEU QD2 157 MET QE 6.72 34 LEU QD1 157 MET QG 7.33 34 LEU QD2 157 MET QG 0.00 34 LEU QD1 157 MET QE 6.44 34 LEU QD2 157 MET QE 0.00 35 LEU H 35 LEU QB 3.54 35 LEU H 35 LEU HG 2.93 35 LEU H 35 LEU QD1 6.53 35 LEU H 35 LEU QD2 6.53 35 LEU H 36 ARG H 2.80 35 LEU H 37 ALA H 5.50 35 LEU HA 36 ARG H 3.52 35 LEU HA 38 LEU H 3.48 35 LEU HA 38 LEU QD1 4.92 35 LEU HA 38 LEU QD2 6.53 35 LEU HG 158 THR QG2 4.20 35 LEU QD1 36 ARG H 6.53 35 LEU QD1 158 THR HB 6.40 35 LEU QD1 158 THR QG2 7.56 35 LEU QD2 36 ARG H 6.53 35 LEU QD2 158 THR QG2 7.56 36 ARG H 36 ARG HA 2.86 36 ARG H 36 ARG QB 3.74 36 ARG H 36 ARG QG 4.24 36 ARG H 36 ARG QD 6.38 36 ARG H 37 ALA H 2.86 36 ARG H 38 LEU H 5.50 36 ARG HA 39 ASP QB 3.65 36 ARG QB 37 ALA H 4.14 36 ARG QG 37 ALA H 6.38 36 ARG QD 37 ALA H 6.38 37 ALA H 37 ALA HA 2.68 37 ALA H 38 LEU H 2.86 37 ALA H 39 ASP H 5.50 37 ALA HA 40 GLN H 5.50 37 ALA HA 182 LYS QE 4.92 37 ALA QB 178 ILE QG2 6.97 38 LEU H 38 LEU HA 2.90 38 LEU H 38 LEU HG 2.99 38 LEU H 38 LEU QD1 6.53 38 LEU H 38 LEU QD2 6.53 38 LEU H 39 ASP H 2.74 38 LEU H 40 GLN H 5.50 38 LEU H 178 ILE QD1 6.53 38 LEU HA 39 ASP H 3.48 38 LEU QB 39 ASP H 6.38 38 LEU QB 127 HIS HD2 4.73 38 LEU HG 39 ASP H 5.50 38 LEU HG 178 ILE QG2 5.50 38 LEU QD1 39 ASP H 6.53 38 LEU QD1 124 LEU HA 4.64 38 LEU QD1 127 HIS H 6.53 38 LEU QD1 127 HIS HA 6.16 38 LEU QD1 127 HIS HB2 6.06 38 LEU QD1 127 HIS HB3 6.06 38 LEU QD1 127 HIS QB 5.64 38 LEU QD1 127 HIS HD2 6.25 38 LEU QD1 154 LEU QD1 5.70 38 LEU QD1 157 MET QE 7.56 38 LEU QD1 178 ILE QG2 7.56 38 LEU QD1 178 ILE QD1 6.47 38 LEU QD2 123 LEU HB2 6.53 38 LEU QD2 123 LEU HB3 6.53 38 LEU QD2 123 LEU QD1 7.28 38 LEU QD2 123 LEU QD2 7.56 38 LEU QD2 124 LEU HA 5.13 38 LEU QD2 127 HIS HB2 6.53 38 LEU QD2 127 HIS HB3 6.53 38 LEU QD2 127 HIS HD2 6.53 38 LEU QD2 178 ILE QG2 7.34 38 LEU QD2 178 ILE QD1 6.81 39 ASP H 39 ASP QB 3.68 39 ASP H 40 GLN H 3.14 39 ASP H 41 VAL H 5.50 39 ASP HA 40 GLN H 2.65 39 ASP HA 127 HIS HD2 3.42 39 ASP QB 41 VAL QQG 8.50 40 GLN H 40 GLN HB2 3.08 40 GLN H 40 GLN HB3 3.08 40 GLN H 40 GLN QG 5.51 40 GLN H 41 VAL H 5.50 40 GLN HA 41 VAL H 2.59 41 VAL H 41 VAL HA 2.77 41 VAL H 41 VAL HB 2.77 41 VAL QQG 42 ASN HA 7.62 41 VAL QQG 124 LEU QD1 8.65 41 VAL QQG 124 LEU QD2 8.65 41 VAL QQG 181 TRP HZ2 7.62 107 THR HA 108 ALA H 2.46 107 THR QG2 108 ALA H 6.53 108 ALA H 108 ALA HA 2.74 108 ALA H 109 ASP H 3.95 108 ALA HA 109 ASP H 2.40 109 ASP H 109 ASP HB2 3.02 109 ASP H 109 ASP HB3 3.02 109 ASP HA 110 PRO HD2 2.40 109 ASP HA 110 PRO HD3 2.40 109 ASP HA 111 GLU H 3.70 109 ASP HA 112 LYS H 5.50 109 ASP HB2 112 LYS H 5.50 109 ASP HB3 112 LYS H 5.50 110 PRO HA 113 ARG H 3.14 111 GLU H 111 GLU HA 2.65 111 GLU H 111 GLU QG 6.38 111 GLU H 112 LYS H 2.74 111 GLU HA 112 LYS H 3.27 111 GLU QB 112 LYS H 4.24 112 LYS H 112 LYS QB 3.93 112 LYS H 112 LYS QG 4.95 112 LYS H 112 LYS QD 4.52 112 LYS H 112 LYS QE 6.38 112 LYS H 113 ARG H 2.77 112 LYS HA 115 LEU H 3.08 112 LYS O 116 ILE N 3.30 112 LYS O 116 ILE H 2.30 113 ARG H 113 ARG HB2 2.62 113 ARG H 113 ARG HB3 2.62 113 ARG H 113 ARG QG 4.58 113 ARG H 113 ARG QD 6.38 113 ARG H 114 LYS H 2.80 113 ARG H 116 ILE QD1 6.53 113 ARG H 191 VAL QG1 7.62 113 ARG H 191 VAL QG2 0.00 113 ARG HA 114 LYS H 3.33 113 ARG HA 116 ILE H 3.39 113 ARG HA 116 ILE QD1 4.48 113 ARG QD 114 LYS H 6.38 113 ARG O 117 GLN N 3.30 113 ARG O 117 GLN H 2.30 114 LYS H 114 LYS HG2 5.50 114 LYS H 114 LYS HG3 5.50 114 LYS H 114 LYS QD 6.38 114 LYS HA 117 GLN QB 3.28 114 LYS QD 116 ILE H 6.38 114 LYS O 118 GLN N 3.30 114 LYS O 118 GLN H 2.30 115 LEU H 115 LEU HG 5.50 115 LEU H 115 LEU QQD 7.63 115 LEU H 116 ILE H 2.77 115 LEU H 117 GLN H 4.38 115 LEU HA 116 ILE H 3.36 115 LEU HA 118 GLN H 3.42 115 LEU QB 116 ILE H 6.38 115 LEU QQD 117 GLN H 7.63 115 LEU QQD 118 GLN H 7.63 115 LEU QQD 118 GLN HE21 7.63 115 LEU QQD 118 GLN HE22 7.63 115 LEU O 119 GLN N 3.30 115 LEU O 119 GLN H 2.30 116 ILE H 116 ILE QG1 6.38 116 ILE H 116 ILE QD1 6.53 116 ILE HA 177 ILE QD1 5.32 116 ILE HB 117 GLN H 2.80 116 ILE QG2 117 GLN H 6.53 116 ILE O 120 LEU N 3.30 116 ILE O 120 LEU H 2.30 117 GLN H 117 GLN QG 4.24 117 GLN HA 120 LEU QB 4.21 117 GLN HB2 117 GLN HE21 7.23 117 GLN HB2 117 GLN HE22 7.23 117 GLN HB2 195 LEU QD2 6.53 117 GLN HB3 117 GLN HE21 7.23 117 GLN HB3 117 GLN HE22 7.23 117 GLN HB3 195 LEU QD2 6.53 117 GLN QB 195 LEU QD1 5.51 117 GLN QB 195 LEU QD2 5.83 117 GLN HG2 195 LEU QD1 6.53 117 GLN HG2 195 LEU QD2 6.53 117 GLN HG3 195 LEU QD1 6.53 117 GLN HG3 195 LEU QD2 6.53 117 GLN HE21 191 VAL H 5.50 117 GLN HE21 191 VAL HA 4.17 117 GLN HE21 191 VAL QG1 7.62 117 GLN HE21 191 VAL QG2 0.00 117 GLN HE21 194 PRO HB2 7.25 117 GLN HE21 194 PRO HB3 7.25 117 GLN HE21 194 PRO QG 6.38 117 GLN HE21 194 PRO HD2 7.23 117 GLN HE21 194 PRO HD3 7.23 117 GLN HE22 191 VAL H 5.50 117 GLN HE22 191 VAL HA 4.17 117 GLN HE22 191 VAL QG1 7.62 117 GLN HE22 191 VAL QG2 0.00 117 GLN HE22 194 PRO HB2 7.25 117 GLN HE22 194 PRO HB3 7.25 117 GLN HE22 194 PRO QG 6.38 117 GLN HE22 194 PRO HD2 7.23 117 GLN HE22 194 PRO HD3 7.23 117 GLN QE2 191 VAL HA 3.77 117 GLN QE2 194 PRO QB 5.92 117 GLN QE2 194 PRO QD 5.85 117 GLN O 121 VAL N 3.30 117 GLN O 121 VAL H 2.30 118 GLN H 118 GLN QG 4.58 118 GLN HA 118 GLN HE21 5.50 118 GLN HA 118 GLN HE22 5.50 118 GLN HA 119 GLN H 3.33 118 GLN HA 122 LEU H 3.55 118 GLN HB2 118 GLN HE21 7.23 118 GLN HB2 118 GLN HE22 7.23 118 GLN HB3 118 GLN HE21 7.23 118 GLN HB3 118 GLN HE22 7.23 118 GLN QG 119 GLN H 6.38 118 GLN O 122 LEU N 3.30 118 GLN O 122 LEU H 2.30 119 GLN H 119 GLN QG 6.38 119 GLN H 120 LEU H 5.50 119 GLN HA 120 LEU H 3.36 119 GLN HA 122 LEU H 3.33 119 GLN O 123 LEU N 3.30 119 GLN O 123 LEU H 2.30 120 LEU H 120 LEU HB2 3.02 120 LEU H 120 LEU HB3 3.02 120 LEU H 120 LEU QB 2.79 120 LEU H 120 LEU HG 4.76 120 LEU H 120 LEU QD1 6.53 120 LEU H 120 LEU QD2 6.53 120 LEU HA 123 LEU H 5.50 120 LEU QB 121 VAL H 6.38 120 LEU HG 124 LEU QD2 6.00 120 LEU QD1 124 LEU QD2 7.56 120 LEU QD1 180 HIS HD2 6.53 120 LEU QD1 181 TRP HA 6.53 120 LEU QD1 181 TRP HB2 6.53 120 LEU QD1 181 TRP HB3 6.53 120 LEU QD1 181 TRP QB 6.27 120 LEU QD1 181 TRP HE3 6.53 120 LEU QD1 181 TRP HZ3 6.53 120 LEU QD1 181 TRP HH2 6.53 120 LEU QD2 124 LEU QD1 7.56 120 LEU QD2 180 HIS HD2 6.53 120 LEU QD2 181 TRP HA 6.53 120 LEU QD2 181 TRP HB2 6.53 120 LEU QD2 181 TRP HB3 6.53 120 LEU QD2 181 TRP QB 6.30 120 LEU QD2 181 TRP HE3 6.16 120 LEU QD2 181 TRP HZ3 6.53 120 LEU QD2 181 TRP HH2 6.53 120 LEU O 124 LEU N 3.30 120 LEU O 124 LEU H 2.30 121 VAL H 122 LEU H 2.86 121 VAL HA 123 LEU H 5.50 121 VAL HA 124 LEU HB2 3.45 121 VAL HA 124 LEU HB3 3.45 121 VAL HA 124 LEU QB 2.99 121 VAL HA 124 LEU QD1 5.16 121 VAL HB 122 LEU H 2.90 121 VAL QG2 122 LEU H 6.53 121 VAL QG2 124 LEU QD1 7.56 121 VAL O 125 HIS N 3.30 121 VAL O 125 HIS H 2.30 122 LEU H 122 LEU HB2 3.05 122 LEU H 122 LEU HB3 3.05 122 LEU H 122 LEU QB 2.75 122 LEU H 122 LEU HG 3.39 122 LEU H 122 LEU QD1 7.63 122 LEU H 122 LEU QD2 0.00 122 LEU H 123 LEU H 2.99 122 LEU HA 123 LEU H 3.58 122 LEU QB 123 LEU H 4.33 122 LEU HG 123 LEU H 5.50 122 LEU QD1 125 HIS HD2 6.53 122 LEU QD1 146 HIS HD2 6.53 122 LEU QD2 125 HIS HD2 6.53 122 LEU QD2 146 HIS HD2 6.53 122 LEU QD1 146 HIS QB 7.76 122 LEU QD2 146 HIS QB 0.00 122 LEU QD1 146 HIS HD2 6.19 122 LEU QD2 146 HIS HD2 0.00 122 LEU O 126 ALA N 3.30 122 LEU O 126 ALA H 2.30 123 LEU H 123 LEU HA 2.80 123 LEU H 123 LEU QB 3.54 123 LEU H 123 LEU QD1 7.63 123 LEU H 123 LEU QD2 0.00 123 LEU H 124 LEU H 5.50 123 LEU H 124 LEU QD1 6.53 123 LEU H 124 LEU QD2 6.53 123 LEU HA 126 ALA H 3.64 123 LEU HA 126 ALA QB 4.20 123 LEU QB 124 LEU H 6.38 123 LEU QD1 174 SER H 6.53 123 LEU QD1 174 SER HB2 6.06 123 LEU QD1 174 SER HB3 6.06 123 LEU QD1 174 SER QB 5.44 123 LEU QD2 174 SER HB2 5.72 123 LEU QD2 174 SER HB3 5.72 123 LEU QD2 174 SER QB 5.56 123 LEU O 127 HIS N 3.30 123 LEU O 127 HIS H 2.30 124 LEU H 124 LEU HA 2.80 124 LEU H 124 LEU QB 3.48 124 LEU H 124 LEU HG 5.50 124 LEU H 124 LEU QD1 6.53 124 LEU H 124 LEU QD2 6.53 124 LEU HA 125 HIS H 3.39 124 LEU HA 127 HIS H 3.58 124 LEU HA 127 HIS HB2 3.36 124 LEU HA 127 HIS HB3 3.36 124 LEU HA 127 HIS QB 3.15 124 LEU HB2 125 HIS H 3.14 124 LEU HB2 127 HIS H 5.50 124 LEU HB3 125 HIS H 3.14 124 LEU HB3 127 HIS H 5.50 124 LEU QB 125 HIS H 2.94 124 LEU QB 126 ALA H 6.38 124 LEU QD1 125 HIS H 6.53 124 LEU QD1 177 ILE QG2 7.43 124 LEU QD1 181 TRP HE1 6.53 124 LEU QD1 181 TRP HZ3 6.53 124 LEU QD1 181 TRP HZ2 6.25 124 LEU QD1 181 TRP HH2 6.53 124 LEU QD2 125 HIS H 6.53 124 LEU QD2 181 TRP HE1 6.53 124 LEU QD2 181 TRP HZ3 6.53 124 LEU QD2 181 TRP HZ2 6.19 124 LEU QD2 181 TRP HH2 6.53 124 LEU O 128 LYS N 3.30 124 LEU O 128 LYS H 2.30 125 HIS H 125 HIS HA 2.74 125 HIS H 125 HIS HB2 2.77 125 HIS H 125 HIS HB3 2.77 125 HIS H 125 HIS HD2 5.16 125 HIS H 126 ALA H 2.93 125 HIS H 127 HIS H 5.50 125 HIS HA 126 ALA H 3.39 125 HIS HA 128 LYS H 4.11 125 HIS HB2 126 ALA H 3.17 125 HIS HB3 126 ALA H 3.17 125 HIS HD2 126 ALA H 3.76 125 HIS HD2 126 ALA HA 2.40 125 HIS HD2 126 ALA QB 5.57 125 HIS HD2 129 CYS HA 5.50 125 HIS HD2 129 CYS HB2 3.92 125 HIS HD2 129 CYS HB3 3.92 125 HIS HD2 129 CYS QB 3.68 125 HIS HD2 144 LEU QB 6.38 125 HIS HD2 144 LEU QD1 6.53 125 HIS HD2 144 LEU QD2 6.53 125 HIS HD2 147 CYS HB2 3.61 125 HIS HD2 147 CYS HB3 3.61 125 HIS HD2 147 CYS QB 3.21 125 HIS HE1 126 ALA HA 5.50 125 HIS HE1 129 CYS HA 4.94 125 HIS HE1 129 CYS HB2 4.85 125 HIS HE1 129 CYS HB3 4.85 125 HIS HE1 129 CYS QB 4.25 125 HIS HE1 144 LEU QB 6.38 125 HIS HE1 144 LEU QD1 6.50 125 HIS HE1 144 LEU QD2 6.53 125 HIS O 129 CYS N 3.30 125 HIS O 129 CYS H 2.30 126 ALA H 127 HIS H 3.24 126 ALA H 128 LYS H 5.50 126 ALA HA 129 CYS H 5.50 126 ALA QB 151 LYS H 6.53 126 ALA O 130 GLN N 3.30 126 ALA O 130 GLN H 2.30 127 HIS H 127 HIS QB 3.62 127 HIS H 128 LYS H 2.99 127 HIS H 129 CYS H 5.50 127 HIS QB 154 LEU QD2 6.97 127 HIS HD2 131 ARG QB 6.38 128 LYS H 128 LYS QB 3.74 128 LYS H 128 LYS HG2 3.98 128 LYS H 128 LYS HG3 3.98 128 LYS H 128 LYS QG 3.67 128 LYS H 128 LYS QD 6.38 128 LYS H 128 LYS QE 4.42 128 LYS H 129 CYS H 2.90 128 LYS H 130 GLN H 5.50 128 LYS HA 131 ARG H 3.42 128 LYS QB 129 CYS H 6.38 129 CYS H 129 CYS HB2 3.02 129 CYS H 129 CYS HB3 3.02 129 CYS H 129 CYS QB 2.79 129 CYS H 130 GLN H 3.30 129 CYS HA 132 ARG H 3.42 129 CYS QB 130 GLN H 4.18 130 GLN H 130 GLN HA 2.80 130 GLN H 130 GLN QG 6.38 130 GLN H 131 ARG H 3.05 130 GLN HA 131 ARG H 3.24 130 GLN HB2 131 ARG H 3.67 130 GLN HB3 131 ARG H 3.67 130 GLN QB 131 ARG H 3.35 130 GLN QG 131 ARG H 6.38 130 GLN HE21 151 LYS HA 5.50 130 GLN HE22 151 LYS HA 5.50 130 GLN QE2 151 LYS QB 7.24 131 ARG H 131 ARG HA 2.90 131 ARG H 131 ARG QB 3.71 131 ARG H 131 ARG QG 4.64 131 ARG H 131 ARG QD 6.38 131 ARG H 132 ARG H 5.50 131 ARG H 133 GLU H 4.45 131 ARG HA 132 ARG H 3.11 131 ARG HA 134 GLN H 3.73 132 ARG H 132 ARG QG 6.38 132 ARG H 132 ARG QD 6.38 132 ARG H 133 GLU H 5.50 132 ARG HA 135 ALA H 5.50 132 ARG QD 139 VAL QG1 7.40 132 ARG QD 139 VAL QG2 7.40 133 GLU H 133 GLU QB 3.65 133 GLU H 133 GLU QG 4.21 133 GLU HA 136 ASN H 3.30 133 GLU HG2 139 VAL QG1 8.28 133 GLU HG2 139 VAL QG2 8.28 133 GLU HG3 139 VAL QG1 8.28 133 GLU HG3 139 VAL QG2 8.28 133 GLU QG 139 VAL QG1 7.24 133 GLU QG 139 VAL QG2 0.00 134 GLN H 134 GLN QB 3.59 134 GLN H 134 GLN QG 4.52 134 GLN H 135 ALA H 5.50 134 GLN H 135 ALA QB 6.53 134 GLN HA 137 GLY H 5.50 134 GLN QB 135 ALA H 4.24 134 GLN QB 136 ASN H 6.38 135 ALA HA 137 GLY H 3.76 135 ALA QB 136 ASN HA 6.53 135 ALA QB 137 GLY H 6.53 136 ASN H 136 ASN QB 3.93 136 ASN H 137 GLY H 5.50 136 ASN QB 138 GLU H 6.38 137 GLY H 139 VAL QG1 7.62 137 GLY H 139 VAL QG2 0.00 138 GLU H 138 GLU HA 2.80 138 GLU H 138 GLU QG 4.86 138 GLU H 139 VAL QG1 7.62 138 GLU H 139 VAL QG2 0.00 138 GLU HA 139 VAL H 2.40 138 GLU HA 139 VAL QG1 8.09 138 GLU HA 139 VAL QG2 0.00 138 GLU QB 139 VAL QG1 8.96 138 GLU QB 139 VAL QG2 0.00 138 GLU QG 139 VAL H 6.38 138 GLU QG 140 ARG H 6.38 139 VAL H 139 VAL HB 2.71 139 VAL H 140 ARG H 5.50 139 VAL HA 140 ARG H 2.40 139 VAL HB 140 ARG H 3.39 139 VAL QG1 140 ARG H 7.62 139 VAL QG2 140 ARG H 0.00 140 ARG H 140 ARG QB 3.90 140 ARG H 140 ARG QG 5.29 140 ARG H 140 ARG QD 6.38 140 ARG HA 141 GLN H 2.40 140 ARG QG 141 GLN H 6.38 141 GLN H 141 GLN QG 5.51 141 GLN QB 142 CYS H 4.49 141 GLN QB 143 ASN QD2 7.25 141 GLN QG 142 CYS H 6.38 141 GLN QG 143 ASN QD2 7.25 142 CYS H 142 CYS HA 2.40 142 CYS H 142 CYS QB 3.71 142 CYS H 143 ASN H 5.50 142 CYS HA 143 ASN H 2.59 143 ASN H 143 ASN HB2 3.58 143 ASN H 143 ASN HB3 3.58 143 ASN H 143 ASN QB 3.29 143 ASN HA 143 ASN HD21 5.50 143 ASN HA 143 ASN HD22 5.50 144 LEU QD2 147 CYS QB 7.40 145 PRO O 149 THR N 3.30 145 PRO O 149 THR H 2.30 146 HIS O 150 MET N 3.30 146 HIS O 150 MET H 2.30 147 CYS H 147 CYS HB2 3.48 147 CYS H 147 CYS HB3 3.48 147 CYS H 147 CYS QB 3.21 147 CYS HB2 148 ARG H 3.39 147 CYS HB3 148 ARG H 3.39 147 CYS QB 148 ARG H 3.10 147 CYS O 151 LYS N 3.30 147 CYS O 151 LYS H 2.30 148 ARG H 148 ARG QG 5.32 148 ARG H 148 ARG QD 6.38 148 ARG H 149 THR H 2.93 148 ARG O 152 ASN N 3.30 148 ARG O 152 ASN H 2.30 149 THR H 150 MET H 2.99 149 THR HA 152 ASN HB2 3.39 149 THR HA 152 ASN HB3 3.39 149 THR HA 152 ASN QB 2.97 149 THR QG2 150 MET H 6.53 149 THR QG2 150 MET QE 6.94 149 THR QG2 152 ASN HB2 6.53 149 THR QG2 152 ASN HB3 6.53 149 THR O 153 VAL N 3.30 149 THR O 153 VAL H 2.30 150 MET H 150 MET QG 6.38 150 MET H 150 MET QE 6.53 150 MET H 151 LYS H 3.11 150 MET HA 153 VAL H 2.83 150 MET HA 153 VAL QG1 6.00 150 MET HA 153 VAL QG2 4.98 150 MET HA 154 LEU H 3.52 150 MET QB 151 LYS H 4.36 150 MET QG 151 LYS H 6.38 150 MET QE 170 HIS HB2 6.40 150 MET QE 170 HIS HB3 6.40 150 MET QE 170 HIS QB 5.98 150 MET QE 170 HIS HD2 6.53 150 MET O 154 LEU N 3.30 150 MET O 154 LEU H 2.30 151 LYS H 151 LYS HA 2.77 151 LYS H 151 LYS QB 3.50 151 LYS H 151 LYS HG2 5.50 151 LYS H 151 LYS HG3 5.50 151 LYS H 151 LYS QG 4.64 151 LYS H 151 LYS HE2 5.50 151 LYS H 151 LYS HE3 5.50 151 LYS H 152 ASN H 2.86 151 LYS HB2 152 ASN H 3.27 151 LYS HB3 152 ASN H 3.27 151 LYS QB 152 ASN H 2.98 151 LYS HD2 152 ASN H 5.50 151 LYS HD3 152 ASN H 5.50 151 LYS O 155 ASN N 3.30 151 LYS O 155 ASN H 2.30 152 ASN H 152 ASN HA 2.80 152 ASN H 152 ASN QB 3.53 152 ASN H 153 VAL H 2.96 152 ASN HA 155 ASN H 3.52 152 ASN HB2 153 VAL H 3.39 152 ASN HB3 153 VAL H 3.39 152 ASN QB 153 VAL H 3.18 152 ASN O 156 HIS N 3.30 152 ASN O 156 HIS H 2.30 153 VAL H 153 VAL HB 2.71 153 VAL H 154 LEU H 3.02 153 VAL HA 154 LEU H 3.48 153 VAL HA 156 HIS H 3.33 153 VAL HA 156 HIS HD2 3.98 153 VAL HB 154 LEU H 2.90 153 VAL QG1 156 HIS HD2 6.53 153 VAL QG1 157 MET QG 7.31 153 VAL QG1 170 HIS HA 6.53 153 VAL QG1 170 HIS HB2 5.38 153 VAL QG1 170 HIS HB3 5.38 153 VAL QG1 170 HIS QB 5.14 153 VAL QG1 170 HIS HD2 6.53 153 VAL QG1 171 CYS HA 5.38 153 VAL QG2 154 LEU H 6.53 153 VAL QG2 156 HIS HD2 6.53 153 VAL QG2 170 HIS HA 6.53 153 VAL QG2 170 HIS HB2 5.41 153 VAL QG2 170 HIS HB3 5.41 153 VAL QG2 170 HIS QB 5.02 153 VAL QG2 170 HIS HD2 4.33 153 VAL QG2 171 CYS HA 6.53 153 VAL O 157 MET N 3.30 153 VAL O 157 MET H 2.30 154 LEU H 154 LEU HB2 3.08 154 LEU H 154 LEU HB3 3.08 154 LEU H 154 LEU QB 2.75 154 LEU H 154 LEU HG 2.96 154 LEU H 154 LEU QD1 6.53 154 LEU H 154 LEU QD2 6.53 154 LEU H 155 ASN H 2.99 154 LEU HA 155 ASN H 3.42 154 LEU HA 157 MET H 3.55 154 LEU HB2 155 ASN H 3.33 154 LEU HB3 155 ASN H 3.33 154 LEU QB 155 ASN H 3.03 154 LEU HG 155 ASN H 5.50 154 LEU QD1 155 ASN H 6.53 154 LEU QD2 155 ASN H 6.53 154 LEU QD2 157 MET QE 6.44 154 LEU QD2 158 THR H 6.53 154 LEU O 158 THR N 3.30 154 LEU O 158 THR H 2.30 155 ASN H 155 ASN QB 3.68 155 ASN H 156 HIS H 2.93 155 ASN HA 158 THR H 3.79 155 ASN QB 156 HIS H 4.02 156 HIS H 156 HIS HA 2.93 156 HIS H 156 HIS HB2 2.80 156 HIS H 156 HIS HB3 2.80 156 HIS H 156 HIS QB 2.55 156 HIS H 157 MET H 2.80 156 HIS HA 157 MET H 3.61 156 HIS HA 159 HIS H 4.29 156 HIS HB2 157 MET H 3.30 156 HIS HB3 157 MET H 3.30 156 HIS QB 157 MET H 3.11 156 HIS HD2 168 VAL HB 3.73 156 HIS HD2 168 VAL QG1 5.66 156 HIS HD2 168 VAL QG2 6.53 156 HIS HD2 171 CYS H 5.50 156 HIS HD2 172 ALA H 5.50 156 HIS HE1 160 CYS HA 3.98 156 HIS HE1 160 CYS HB2 4.04 156 HIS HE1 160 CYS HB3 4.04 156 HIS HE1 160 CYS QB 3.69 156 HIS HE1 168 VAL HB 3.98 156 HIS HE1 168 VAL QG1 6.53 156 HIS HE1 168 VAL QG2 4.73 156 HIS O 159 HIS N 3.30 156 HIS O 159 HIS H 2.30 157 MET H 157 MET HB2 2.96 157 MET H 157 MET HB3 2.96 157 MET H 157 MET QG 4.92 157 MET H 157 MET QE 6.53 157 MET H 158 THR H 3.05 157 MET HA 160 CYS HB2 2.52 157 MET HA 160 CYS HB3 2.52 157 MET HA 160 CYS QB 2.30 157 MET HB2 158 THR H 3.61 157 MET HB3 158 THR H 3.61 157 MET QB 158 THR H 3.38 157 MET QG 158 THR H 6.38 157 MET QE 158 THR QG2 7.56 157 MET QE 174 SER HB2 6.12 157 MET QE 174 SER HB3 6.12 157 MET QE 174 SER QB 5.89 157 MET QE 178 ILE QD1 6.22 157 MET O 160 CYS N 3.30 157 MET O 160 CYS H 2.30 158 THR H 158 THR HB 3.17 158 THR H 159 HIS H 2.93 158 THR HB 159 HIS H 3.67 158 THR QG2 159 HIS H 6.53 158 THR QG2 159 HIS HA 6.53 159 HIS H 159 HIS HA 2.83 159 HIS H 159 HIS HB2 3.39 159 HIS H 159 HIS HB3 3.39 159 HIS H 159 HIS QB 3.06 159 HIS H 160 CYS HB2 4.11 159 HIS H 160 CYS HB3 4.11 159 HIS HA 160 CYS H 3.05 159 HIS HB2 160 CYS H 4.38 159 HIS HB3 160 CYS H 4.38 159 HIS QB 160 CYS H 4.08 160 CYS H 160 CYS HB2 2.80 160 CYS H 160 CYS HB3 2.80 160 CYS HA 161 GLN H 2.86 160 CYS HA 162 SER H 3.52 161 GLN H 161 GLN QB 3.74 161 GLN H 161 GLN QG 6.38 161 GLN H 162 SER H 2.96 161 GLN HB2 162 SER H 3.73 161 GLN HB3 162 SER H 3.73 161 GLN QB 162 SER H 3.56 162 SER H 162 SER QB 3.87 162 SER H 163 GLY H 2.86 162 SER HA 163 GLY H 3.64 163 GLY H 163 GLY HA2 2.90 163 GLY H 163 GLY HA3 2.90 163 GLY H 163 GLY QA 2.59 163 GLY H 164 LYS H 3.76 163 GLY H 166 CYS H 5.50 163 GLY HA2 164 LYS H 3.05 163 GLY HA3 164 LYS H 3.05 163 GLY QA 164 LYS H 2.76 163 GLY QA 165 SER H 6.38 164 LYS H 164 LYS QG 4.92 164 LYS H 165 SER H 3.21 164 LYS H 166 CYS H 5.50 164 LYS HA 165 SER H 3.42 164 LYS HA 172 ALA QB 3.86 164 LYS QB 165 SER H 4.61 164 LYS QB 172 ALA QB 4.99 164 LYS QG 165 SER H 6.00 165 SER H 165 SER QB 3.77 165 SER H 166 CYS H 2.77 165 SER HA 166 CYS H 3.33 166 CYS H 166 CYS HA 2.80 166 CYS H 166 CYS HB2 2.80 166 CYS H 166 CYS HB3 2.80 166 CYS H 167 GLN H 5.50 166 CYS HB2 167 GLN H 5.50 166 CYS HB2 168 VAL H 5.50 166 CYS HB2 172 ALA QB 6.53 166 CYS HB3 167 GLN H 5.50 166 CYS HB3 168 VAL H 5.50 166 CYS HB3 172 ALA QB 6.53 166 CYS QB 172 ALA QB 6.08 167 GLN H 167 GLN QG 4.30 167 GLN H 168 VAL H 5.50 167 GLN H 168 VAL QG2 6.53 167 GLN HA 168 VAL H 3.39 167 GLN QG 168 VAL H 6.38 168 VAL H 168 VAL HB 2.49 168 VAL H 169 ALA H 4.11 168 VAL H 171 CYS H 4.60 168 VAL H 171 CYS HB2 4.17 168 VAL H 171 CYS HB3 4.17 168 VAL H 171 CYS QB 3.98 168 VAL HA 170 HIS H 4.48 168 VAL HB 169 ALA H 3.92 168 VAL HB 171 CYS HB2 2.40 168 VAL HB 171 CYS HB3 2.40 168 VAL QG1 169 ALA H 6.53 168 VAL QG1 171 CYS H 6.53 168 VAL QG1 171 CYS HB2 6.06 168 VAL QG1 171 CYS HB3 6.06 168 VAL QG1 171 CYS QB 5.71 168 VAL QG2 169 ALA H 6.53 168 VAL QG2 171 CYS HB2 6.53 168 VAL QG2 171 CYS HB3 6.53 169 ALA H 170 HIS H 4.04 169 ALA QB 170 HIS HD2 5.13 169 ALA O 173 SER N 3.30 169 ALA O 173 SER H 2.30 170 HIS H 170 HIS HA 2.65 170 HIS H 170 HIS HB2 3.98 170 HIS H 170 HIS HB3 3.98 170 HIS H 170 HIS QB 3.17 170 HIS HA 171 CYS H 3.58 170 HIS HA 173 SER H 5.50 170 HIS QB 171 CYS H 4.30 170 HIS O 174 SER N 3.30 170 HIS O 174 SER H 2.30 171 CYS H 171 CYS HB2 2.83 171 CYS H 171 CYS HB3 2.83 171 CYS H 172 ALA H 3.08 171 CYS H 173 SER H 4.76 171 CYS HA 172 ALA H 3.48 171 CYS HA 174 SER H 5.50 171 CYS HB2 172 ALA H 3.11 171 CYS HB3 172 ALA H 3.11 171 CYS QB 172 ALA H 2.84 171 CYS O 175 ARG N 3.30 171 CYS O 175 ARG H 2.30 172 ALA H 173 SER H 3.02 172 ALA H 174 SER H 5.50 172 ALA HA 175 ARG H 3.52 172 ALA HA 175 ARG HE 5.50 172 ALA HA 176 GLN H 5.50 172 ALA O 176 GLN N 3.30 172 ALA O 176 GLN H 2.30 173 SER H 174 SER H 5.50 173 SER HA 176 GLN H 5.50 173 SER HA 177 ILE H 5.50 173 SER O 177 ILE N 3.30 173 SER O 177 ILE H 2.30 174 SER H 174 SER HB2 3.24 174 SER H 174 SER HB3 3.24 174 SER H 174 SER QB 2.96 174 SER H 175 ARG H 3.17 174 SER HA 177 ILE H 3.42 174 SER HA 178 ILE H 4.01 174 SER QB 175 ARG H 4.24 174 SER QB 177 ILE QD1 7.40 174 SER O 178 ILE N 3.30 174 SER O 178 ILE H 2.30 175 ARG H 175 ARG HB2 2.80 175 ARG H 175 ARG HB3 2.80 175 ARG H 175 ARG QB 2.60 175 ARG H 175 ARG QG 6.38 175 ARG H 175 ARG QD 6.38 175 ARG H 176 GLN H 3.17 175 ARG HB2 175 ARG HE 5.50 175 ARG HB3 175 ARG HE 5.50 175 ARG O 179 SER N 3.30 175 ARG O 179 SER H 2.30 176 GLN H 176 GLN QG 6.38 176 GLN H 177 ILE H 3.39 176 GLN HA 179 SER H 5.50 176 GLN QG 177 ILE H 4.98 176 GLN O 180 HIS N 3.30 176 GLN O 180 HIS H 2.30 177 ILE H 177 ILE HB 2.71 177 ILE H 177 ILE QG1 6.38 177 ILE H 177 ILE QD1 6.53 177 ILE H 178 ILE H 3.14 177 ILE HA 178 ILE H 3.55 177 ILE HB 178 ILE H 2.99 177 ILE O 181 TRP N 3.30 177 ILE O 181 TRP H 2.30 178 ILE H 178 ILE HB 2.71 178 ILE H 178 ILE QG1 4.86 178 ILE H 178 ILE QD1 6.53 178 ILE H 179 SER H 3.05 178 ILE HA 178 ILE HB 3.02 178 ILE HA 179 SER H 3.58 178 ILE HA 181 TRP H 5.50 178 ILE HB 179 SER H 2.83 178 ILE QG2 179 SER H 6.53 178 ILE QG1 179 SER H 4.39 178 ILE O 182 LYS N 3.30 178 ILE O 182 LYS H 2.30 179 SER H 180 HIS H 3.05 179 SER O 183 ASN N 3.30 179 SER O 183 ASN H 2.30 180 HIS H 180 HIS HB2 2.90 180 HIS H 180 HIS HB3 2.90 180 HIS H 180 HIS QB 2.61 180 HIS QB 180 HIS HD2 3.45 180 HIS QB 181 TRP H 4.05 180 HIS HD2 181 TRP H 3.67 180 HIS HD2 181 TRP HA 2.59 180 HIS HD2 181 TRP HB2 4.07 180 HIS HD2 181 TRP HB3 4.07 180 HIS HD2 181 TRP QB 3.49 180 HIS HD2 181 TRP HE3 5.25 180 HIS HD2 184 CYS HB2 5.07 180 HIS HD2 184 CYS HB3 5.07 180 HIS HD2 184 CYS QB 4.48 180 HIS HD2 191 VAL HB 4.26 180 HIS HD2 191 VAL QG1 5.88 180 HIS HD2 191 VAL QG2 6.53 180 HIS HE1 184 CYS HB2 5.50 180 HIS HE1 184 CYS HB3 5.50 180 HIS HE1 184 CYS QB 4.64 180 HIS HE1 191 VAL HB 5.50 180 HIS O 184 CYS N 3.30 180 HIS O 184 CYS H 2.30 181 TRP H 181 TRP QB 3.48 181 TRP H 181 TRP HD1 5.50 181 TRP H 182 LYS H 5.50 181 TRP HA 181 TRP HE3 3.27 181 TRP HB2 182 LYS H 3.45 181 TRP HB3 182 LYS H 3.45 181 TRP QB 182 LYS H 3.08 181 TRP HZ3 192 CYS HA 3.05 181 TRP HZ3 192 CYS HB2 4.94 181 TRP HZ3 192 CYS HB3 4.94 181 TRP HZ3 192 CYS QB 4.32 181 TRP HZ3 195 LEU HA 5.50 181 TRP HZ3 195 LEU HB2 3.11 181 TRP HZ3 195 LEU HB3 3.11 181 TRP HZ3 195 LEU QD1 6.47 181 TRP HZ3 195 LEU QD2 6.53 181 TRP HH2 192 CYS HA 3.08 181 TRP HH2 192 CYS HB2 5.34 181 TRP HH2 192 CYS HB3 5.34 181 TRP HH2 192 CYS QB 4.62 181 TRP HH2 195 LEU H 5.50 181 TRP HH2 195 LEU HA 5.50 181 TRP HH2 195 LEU HB2 3.17 181 TRP HH2 195 LEU HB3 3.17 181 TRP HH2 195 LEU QB 2.97 181 TRP HH2 195 LEU QD1 6.12 181 TRP HH2 195 LEU QD2 6.53 181 TRP HH2 196 LYS H 5.50 182 LYS H 182 LYS QB 3.68 182 LYS H 182 LYS QD 5.54 182 LYS H 183 ASN H 3.05 182 LYS QB 183 ASN H 4.05 183 ASN H 183 ASN HB2 3.11 183 ASN H 183 ASN HB3 3.11 183 ASN H 183 ASN QB 2.84 183 ASN H 184 CYS H 2.83 183 ASN HA 183 ASN HD21 5.50 183 ASN HA 183 ASN HD22 5.50 183 ASN HA 184 CYS H 3.45 184 CYS H 184 CYS HB2 2.71 184 CYS H 184 CYS HB3 2.71 184 CYS HA 185 THR H 2.55 185 THR HA 186 ARG H 2.71 186 ARG H 186 ARG HA 2.49 186 ARG H 186 ARG QG 6.28 186 ARG H 186 ARG QD 6.10 187 HIS HA 188 ASP H 3.21 187 HIS QB 188 ASP H 5.11 188 ASP H 189 CYS H 3.05 188 ASP HA 189 CYS H 3.21 189 CYS H 189 CYS QB 3.68 190 PRO HB2 191 VAL H 4.29 190 PRO HB3 191 VAL H 4.29 190 PRO QB 191 VAL H 3.92 190 PRO HG2 191 VAL H 5.50 190 PRO HG3 191 VAL H 5.50 190 PRO QG 191 VAL H 4.76 190 PRO QD 191 VAL H 5.17 191 VAL H 191 VAL HB 2.59 191 VAL H 192 CYS H 2.59 191 VAL H 193 LEU H 4.38 191 VAL HB 192 CYS H 2.68 191 VAL QG1 192 CYS H 7.62 191 VAL QG2 192 CYS H 0.00 191 VAL O 195 LEU N 3.30 191 VAL O 195 LEU H 2.30 192 CYS H 192 CYS QB 3.48 192 CYS H 193 LEU H 2.93 192 CYS HA 195 LEU H 5.50 192 CYS QB 193 LEU H 4.05 192 CYS O 196 LYS N 3.30 192 CYS O 196 LYS H 2.30 193 LEU H 193 LEU HG 5.50 193 LEU H 193 LEU QQD 7.63 193 LEU H 194 PRO HD2 4.04 193 LEU H 194 PRO HD3 4.04 193 LEU H 194 PRO QD 3.84 193 LEU O 197 ASN N 3.30 193 LEU O 197 ASN H 2.30 194 PRO HD2 195 LEU H 5.31 194 PRO HD3 195 LEU H 5.31 194 PRO QD 195 LEU H 4.75 195 LEU H 195 LEU HA 2.83 195 LEU H 195 LEU HB2 3.17 195 LEU H 195 LEU HB3 3.17 195 LEU H 195 LEU QB 2.92 195 LEU H 195 LEU HG 3.64 195 LEU H 195 LEU QD1 6.53 195 LEU H 195 LEU QD2 6.53 195 LEU H 196 LYS H 2.77 195 LEU QB 196 LYS HA 4.89 195 LEU QD1 196 LYS H 6.53 195 LEU QD2 196 LYS H 6.53 196 LYS H 196 LYS QG 4.49 196 LYS H 197 ASN H 5.50 196 LYS HA 197 ASN H 2.65 196 LYS QB 197 ASN H 6.38 196 LYS HG2 197 ASN H 5.50 196 LYS HG3 197 ASN H 5.50 197 ASN H 197 ASN HA 2.55 197 ASN H 197 ASN QB 3.55 197 ASN HA 198 ALA H 2.52 197 ASN HB2 198 ALA H 5.50 197 ASN HB3 198 ALA H 5.50 198 ALA HA 199 GLY H 3.05 200 ASP HA 201 LYS H 3.33 201 LYS H 201 LYS QG 6.38 201 LYS H 201 LYS QD 6.38
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