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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428325 |
2i7u   |
15021 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 LYS H 10 LYS HA 3.50 10 LYS H 10 LYS QB 3.42 10 LYS H 10 LYS QD 4.13 10 LYS QB 10 LYS QE 4.24 11 LEU H 11 LEU HA 3.50 11 LEU H 11 LEU QB 3.71 11 LEU H 11 LEU QQD 4.21 11 LEU H 11 LEU QQD 4.30 11 LEU HA 11 LEU QB 2.95 11 LEU HA 11 LEU QQD 2.91 11 LEU QB 11 LEU QQD 3.59 12 PHE H 12 PHE HA 3.50 13 GLU H 13 GLU QB 3.74 14 GLU H 14 GLU QB 3.36 14 GLU H 14 GLU QG 4.09 14 GLU HA 14 GLU QG 3.29 16 LYS H 16 LYS HA 3.50 16 LYS H 16 LYS QB 3.60 16 LYS H 16 LYS QD 4.04 16 LYS QB 16 LYS QD 2.95 16 LYS QB 16 LYS QE 4.85 16 LYS QD 16 LYS QE 2.70 17 LYS H 17 LYS HA 3.50 17 LYS H 17 LYS QB 4.38 19 ALA H 19 ALA HA 3.50 19 ALA H 19 ALA QB 3.76 20 GLU H 20 GLU HA 3.50 20 GLU H 20 GLU QB 3.75 20 GLU H 20 GLU QG 4.66 20 GLU QB 20 GLU QG 2.89 21 GLU H 21 GLU HA 3.50 21 GLU H 21 GLU QB 3.96 21 GLU H 21 GLU QG 4.51 22 ALA H 22 ALA QB 3.95 23 ALA H 23 ALA HA 3.50 23 ALA H 23 ALA QB 3.19 24 LYS H 24 LYS HA 3.50 24 LYS H 24 LYS QB 3.70 24 LYS H 24 LYS QD 4.74 24 LYS H 24 LYS QG 4.34 24 LYS HA 24 LYS QB 2.84 24 LYS QB 24 LYS QE 4.05 25 LEU H 25 LEU HA 3.50 25 LEU H 25 LEU QB 3.89 26 LEU H 26 LEU HA 3.50 26 LEU H 26 LEU QQD 5.60 27 GLU H 27 GLU QB 3.60 27 GLU H 27 GLU QG 3.90 27 GLU HA 27 GLU QG 4.11 28 GLY H 28 GLY QA 4.38 29 GLY H 29 GLY QA 4.38 30 GLY H 30 GLY QA 4.38 32 GLY H 32 GLY QA 2.81 36 GLU H 36 GLU HA 3.50 36 GLU H 36 GLU QB 3.45 36 GLU H 36 GLU QG 4.23 36 GLU QB 36 GLU QG 2.51 37 LEU H 37 LEU HA 3.50 37 LEU H 37 LEU QB 3.49 37 LEU H 37 LEU QD2 4.52 37 LEU H 37 LEU QD2 4.17 37 LEU H 37 LEU QD1 0.00 37 LEU HA 37 LEU QD2 3.08 37 LEU HA 37 LEU QD1 0.00 37 LEU QB 37 LEU QD2 3.94 37 LEU QB 37 LEU QD1 0.00 38 MET H 38 MET HA 3.50 39 LYS H 39 LYS HA 3.50 39 LYS H 39 LYS QB 3.77 39 LYS H 39 LYS QD 4.15 39 LYS H 39 LYS QG 4.38 39 LYS QD 39 LYS QE 2.85 3 LYS H 3 LYS QB 3.18 3 LYS H 3 LYS QD 3.99 3 LYS H 3 LYS QE 4.12 3 LYS QB 3 LYS QE 4.27 40 LEU H 40 LEU QB 4.06 40 LEU H 40 LEU QQD 4.74 40 LEU QB 40 LEU QQD 3.86 42 GLU H 42 GLU HA 3.50 42 GLU H 42 GLU QB 3.84 42 GLU H 42 GLU QG 4.46 42 GLU HA 42 GLU QB 2.96 43 GLU H 43 GLU HA 3.50 43 GLU H 43 GLU QB 4.20 44 ALA H 44 ALA HA 3.50 44 ALA H 44 ALA QB 4.11 45 ALA H 45 ALA QB 3.67 46 LYS H 46 LYS HA 3.50 46 LYS H 46 LYS QB 4.05 46 LYS H 46 LYS QG 4.38 46 LYS HA 46 LYS QD 4.29 47 LYS H 47 LYS QB 3.75 47 LYS H 47 LYS QD 4.29 47 LYS QB 47 LYS QD 3.50 47 LYS QB 47 LYS QE 4.60 48 ALA H 48 ALA QB 4.07 49 GLU H 49 GLU QB 3.92 49 GLU QB 49 GLU QG 2.68 4 LEU H 4 LEU HG 3.74 4 LEU H 4 LEU QB 3.43 4 LEU H 4 LEU QB 3.48 4 LEU QB 4 LEU QQD 2.75 50 GLU H 50 GLU HA 3.50 50 GLU H 50 GLU QB 3.72 50 GLU H 50 GLU QG 3.96 50 GLU QB 50 GLU QG 2.89 51 LEU H 51 LEU HA 3.50 51 LEU H 51 LEU QB 3.76 51 LEU H 51 LEU QQD 4.01 53 LYS H 53 LYS HA 3.50 53 LYS H 53 LYS QB 4.38 53 LYS QD 53 LYS QE 2.98 54 LEU H 54 LEU HA 3.50 54 LEU H 54 LEU QB 4.11 55 ALA H 55 ALA HA 3.50 55 ALA H 55 ALA QB 4.06 56 GLU H 56 GLU HA 3.50 56 GLU H 56 GLU QB 4.04 56 GLU H 56 GLU QG 4.89 57 GLU H 57 GLU QB 3.58 57 GLU HA 57 GLU QB 2.99 58 ARG H 58 ARG HA 3.50 58 ARG H 58 ARG HB3 3.99 58 ARG H 58 ARG QB 3.64 58 ARG H 58 ARG QB 3.66 58 ARG H 58 ARG QG 4.05 58 ARG H 58 ARG QG 4.29 58 ARG HA 58 ARG QD 4.47 58 ARG HA 58 ARG QG 3.15 58 ARG HA 58 ARG QG 3.69 58 ARG HB2 58 ARG QD 4.05 58 ARG HB3 58 ARG QD 4.05 58 ARG QB 58 ARG QD 3.37 58 ARG QB 58 ARG QD 3.42 59 LEU H 59 LEU HA 3.50 59 LEU H 59 LEU QB 3.93 59 LEU H 59 LEU QQD 5.60 59 LEU QB 59 LEU QQD 3.77 5 ARG H 5 ARG HB2 3.30 5 ARG H 5 ARG QB 3.23 5 ARG H 5 ARG QD 4.43 5 ARG HA 5 ARG QD 3.95 5 ARG HA 5 ARG QD 3.95 5 ARG HA 5 ARG QG 3.63 5 ARG HA 5 ARG QG 4.15 5 ARG HB2 5 ARG QD 3.82 5 ARG HB2 5 ARG QD 3.99 5 ARG QB 5 ARG QD 3.63 60 LYS H 60 LYS QB 3.44 60 LYS QB 60 LYS QE 4.51 61 LYS H 61 LYS HB2 3.97 61 LYS H 61 LYS HB3 3.80 61 LYS H 61 LYS QB 3.63 61 LYS H 61 LYS QD 4.56 61 LYS HA 61 LYS QD 4.93 61 LYS HB3 61 LYS QE 4.73 61 LYS QB 61 LYS QE 4.54 62 LEU H 62 LEU HA 3.50 62 LEU H 62 LEU HG 4.75 62 LEU H 62 LEU QB 3.94 62 LEU HA 62 LEU QQD 3.71 62 LEU QB 62 LEU QQD 3.09 6 GLU H 6 GLU QB 3.73 6 GLU HA 6 GLU QG 3.37 7 GLU H 7 GLU HA 3.50 7 GLU H 7 GLU QB 3.91 7 GLU H 7 GLU QG 4.33 8 ALA H 8 ALA QB 3.78 9 ALA H 9 ALA HA 3.50 9 ALA H 9 ALA QB 4.15 10 LYS QB 11 LEU H 4.38 11 LEU H 12 PHE H 3.50 11 LEU HA 12 PHE H 3.50 12 PHE HB3 13 GLU HA 4.31 12 PHE QB 13 GLU HA 4.22 13 GLU H 14 GLU H 3.50 13 GLU QB 14 GLU H 4.13 13 GLU QG 14 GLU HA 5.58 14 GLU QB 15 TRP HA 4.04 15 TRP HB2 16 LYS H 4.03 15 TRP HB3 16 LYS H 3.73 15 TRP QB 16 LYS H 3.67 15 TRP QB 16 LYS H 4.38 16 LYS H 17 LYS H 3.61 16 LYS QB 17 LYS H 3.98 17 LYS QB 18 LEU H 4.38 18 LEU H 19 ALA H 3.50 18 LEU HA 19 ALA H 3.50 18 LEU QB 19 ALA H 4.40 18 LEU QB 19 ALA HA 5.25 19 ALA H 20 GLU H 3.42 19 ALA QB 20 GLU H 3.76 20 GLU H 21 GLU H 4.23 20 GLU QB 21 GLU H 3.73 20 GLU QG 21 GLU H 4.38 21 GLU H 22 ALA H 3.82 21 GLU QB 22 ALA H 4.29 22 ALA H 23 ALA H 4.25 22 ALA HA 23 ALA H 3.50 22 ALA QB 23 ALA H 4.52 23 ALA H 24 LYS H 3.91 23 ALA HA 24 LYS H 3.50 23 ALA QB 24 LYS H 4.52 24 LYS H 25 LEU H 3.56 24 LYS HA 25 LEU H 3.50 24 LYS QB 25 LEU H 4.10 24 LYS QD 25 LEU H 4.94 24 LYS QG 25 LEU H 4.33 25 LEU H 26 LEU H 5.22 25 LEU HA 26 LEU H 3.50 25 LEU QB 26 LEU H 4.38 26 LEU H 27 GLU H 4.09 26 LEU QB 27 GLU H 5.11 27 GLU H 28 GLY H 3.06 27 GLU HA 28 GLY H 3.50 27 GLU QB 28 GLY H 4.21 27 GLU QB 28 GLY H 4.21 27 GLU QG 28 GLY H 4.88 28 GLY H 29 GLY H 3.71 28 GLY H 29 GLY QA 5.39 28 GLY QA 29 GLY H 3.34 29 GLY QA 30 GLY H 4.38 2 LYS HB2 3 LYS H 4.10 2 LYS HB3 3 LYS H 4.10 2 LYS QB 3 LYS H 4.26 30 GLY QA 31 GLY H 2.86 31 GLY QA 32 GLY H 3.24 32 GLY QA 33 GLY H 3.14 35 GLY QA 36 GLU H 4.38 36 GLU H 37 LEU H 3.38 36 GLU HA 37 LEU H 3.50 36 GLU QB 37 LEU H 3.92 36 GLU QB 37 LEU QB 4.95 36 GLU QB 37 LEU QD2 4.37 36 GLU QB 37 LEU QD1 0.00 36 GLU QG 37 LEU H 3.78 36 GLU QG 37 LEU HA 3.51 37 LEU H 38 MET H 3.24 37 LEU H 38 MET QB 5.21 37 LEU H 38 MET QB 5.42 37 LEU HA 38 MET H 3.50 37 LEU QB 38 MET H 4.20 38 MET H 39 LYS H 3.50 38 MET HA 39 LYS H 3.50 38 MET QB 39 LYS H 4.37 39 LYS H 40 LEU H 4.15 39 LYS QG 40 LEU H 3.96 3 LYS H 4 LEU H 3.93 3 LYS QB 4 LEU H 3.83 40 LEU H 41 CYS H 4.35 40 LEU QB 41 CYS H 4.18 41 CYS H 42 GLU H 4.23 42 GLU H 43 GLU H 4.14 42 GLU QB 43 GLU H 3.98 43 GLU H 44 ALA H 3.50 43 GLU QB 44 ALA H 4.38 44 ALA H 45 ALA H 4.34 44 ALA QB 45 ALA H 3.15 44 ALA QB 45 ALA HA 3.79 45 ALA H 46 LYS H 4.45 45 ALA HA 46 LYS H 3.50 46 LYS H 47 LYS H 3.89 46 LYS QB 47 LYS H 4.38 47 LYS H 48 ALA H 3.50 47 LYS QB 48 ALA H 4.39 47 LYS QB 48 ALA HA 4.09 48 ALA QB 49 GLU H 4.72 49 GLU H 50 GLU H 3.95 49 GLU HA 50 GLU H 3.50 49 GLU QB 50 GLU H 4.16 49 GLU QG 50 GLU H 4.64 4 LEU H 5 ARG H 4.30 4 LEU HG 5 ARG H 4.63 4 LEU QQD 5 ARG H 3.92 4 LEU QQD 5 ARG HB2 4.61 50 GLU H 51 LEU H 3.71 50 GLU H 51 LEU QB 4.65 50 GLU HA 51 LEU H 3.50 50 GLU QB 51 LEU H 4.38 50 GLU QG 51 LEU H 4.25 50 GLU QG 51 LEU H 4.89 52 PHE HA 53 LYS H 3.50 52 PHE HB2 53 LYS H 3.50 53 LYS H 54 LEU H 4.02 53 LYS QB 54 LEU H 4.11 54 LEU H 55 ALA H 3.37 55 ALA H 56 GLU H 3.65 55 ALA HA 56 GLU H 3.50 55 ALA QB 56 GLU H 4.21 56 GLU H 57 GLU H 3.55 56 GLU QB 57 GLU H 3.28 57 GLU H 58 ARG H 3.78 57 GLU QB 58 ARG H 4.01 58 ARG H 59 LEU H 3.45 58 ARG H 59 LEU H 3.50 58 ARG HA 59 LEU H 3.50 58 ARG HB2 59 LEU H 4.31 58 ARG QB 59 LEU H 3.88 58 ARG QG 59 LEU H 4.51 58 ARG QG 59 LEU H 4.55 59 LEU QB 60 LYS H 3.86 5 ARG QB 6 GLU H 3.80 5 ARG QB 6 GLU H 4.38 60 LYS HA 61 LYS H 3.54 60 LYS QB 61 LYS H 4.67 6 GLU H 7 GLU H 3.60 6 GLU QB 7 GLU H 4.28 7 GLU QB 8 ALA H 4.25 8 ALA H 9 ALA H 3.62 8 ALA QB 9 ALA H 3.89 9 ALA H 10 LYS H 4.13 9 ALA QB 10 LYS H 4.00 11 LEU HA 13 GLU H 4.40 13 GLU QB 15 TRP H 6.19 14 GLU H 16 LYS H 4.51 15 TRP HA 17 LYS H 4.30 15 TRP HA 17 LYS H 4.57 17 LYS H 19 ALA H 4.35 17 LYS QB 19 ALA H 5.06 18 LEU H 20 GLU H 4.43 18 LEU HA 20 GLU H 4.37 19 ALA H 21 GLU H 4.25 19 ALA HA 21 GLU H 4.68 21 GLU HA 23 ALA H 4.22 23 ALA HA 25 LEU H 4.87 23 ALA QB 25 LEU H 5.50 24 LYS H 26 LEU H 4.61 25 LEU H 27 GLU QG 5.88 28 GLY QA 30 GLY H 4.24 2 LYS HA 4 LEU H 4.18 36 GLU HA 38 MET H 4.57 36 GLU QG 38 MET H 4.82 37 LEU QB 39 LYS H 5.05 3 LYS H 5 ARG H 4.94 3 LYS H 5 ARG HB2 5.50 44 ALA HA 46 LYS H 4.20 44 ALA QB 46 LYS H 5.50 46 LYS H 48 ALA H 4.39 46 LYS QB 48 ALA H 4.92 48 ALA HA 50 GLU H 4.82 49 GLU QB 51 LEU H 5.50 54 LEU H 56 GLU H 4.09 56 GLU H 58 ARG H 3.85 58 ARG H 60 LYS H 3.92 58 ARG H 60 LYS H 4.02 58 ARG HA 60 LYS H 4.50 58 ARG HB2 60 LYS H 4.83 5 ARG HA 7 GLU H 4.46 8 ALA H 10 LYS H 4.19 9 ALA H 11 LEU QB 5.21 11 LEU HA 14 GLU H 3.40 11 LEU QQD 14 GLU QB 5.93 13 GLU HA 16 LYS H 3.50 15 TRP HA 18 LEU H 4.04 18 LEU HA 21 GLU H 3.50 19 ALA HA 22 ALA H 3.50 19 ALA QB 22 ALA H 5.03 20 GLU HA 23 ALA H 3.50 21 GLU HA 24 LYS H 4.59 23 ALA HA 26 LEU H 4.18 23 ALA HA 26 LEU QB 4.28 23 ALA QB 26 LEU H 5.50 24 LYS HA 27 GLU H 3.50 24 LYS QB 27 GLU H 4.92 25 LEU HA 28 GLY H 3.50 35 GLY QA 38 MET H 4.38 36 GLU QG 39 LYS QD 5.72 37 LEU HA 40 LEU H 3.50 39 LYS HA 42 GLU H 3.50 41 CYS HA 44 ALA QB 4.44 42 GLU QG 45 ALA H 4.72 42 GLU QG 45 ALA H 4.72 43 GLU HA 46 LYS H 3.50 44 ALA HA 47 LYS H 4.63 44 ALA HA 47 LYS QB 5.04 45 ALA HA 48 ALA H 3.50 46 LYS HA 49 GLU H 3.50 47 LYS HA 50 GLU H 3.50 51 LEU HA 54 LEU H 3.40 52 PHE HA 55 ALA H 3.50 54 LEU HA 57 GLU H 4.36 55 ALA HA 58 ARG H 3.50 5 ARG HA 8 ALA H 4.19 8 ALA HA 11 LEU H 3.50 8 ALA HA 11 LEU QB 4.21 15 TRP HA 19 ALA H 4.49 18 LEU HA 22 ALA H 5.00 18 LEU QB 22 ALA H 4.77 19 ALA HA 23 ALA H 4.64 22 ALA QB 26 LEU QQD 4.88 23 ALA HA 27 GLU H 4.43 23 ALA HA 27 GLU H 4.65 36 GLU QB 40 LEU QQD 5.58 36 GLU QG 40 LEU H 4.39 36 GLU QG 40 LEU QQD 3.68 20 GLU H 45 ALA QB 4.60 23 ALA QB 38 MET QB 3.88 26 LEU HA 37 LEU QD2 5.10 26 LEU HA 37 LEU QD1 0.00 31 GLY H 38 MET QE 5.50 31 GLY QA 38 MET QE 4.27 32 GLY H 38 MET QE 5.49 5 ARG HA 59 LEU QB 4.71 5 ARG HB2 59 LEU QB 4.92 5 ARG HB2 59 LEU QQD 4.94 5 ARG HB2 59 LEU QQD 4.96 5 ARG HB3 59 LEU QQD 4.98 5 ARG QB 59 LEU QB 3.98 5 ARG QG 59 LEU HA 4.59 8 ALA QB 59 LEU QQD 3.22 9 ALA H 59 LEU QQD 4.46 9 ALA QB 59 LEU QQD 3.44 160 LYS H 160 LYS HA 3.50 160 LYS H 160 LYS QB 3.42 160 LYS H 160 LYS QD 4.13 160 LYS QB 160 LYS QE 4.24 161 LEU H 161 LEU HA 3.50 161 LEU H 161 LEU QB 3.71 161 LEU H 161 LEU QQD 4.21 161 LEU H 161 LEU QQD 4.30 161 LEU HA 161 LEU QB 2.95 161 LEU HA 161 LEU QQD 2.91 161 LEU QB 161 LEU QQD 3.59 162 PHE H 162 PHE HA 3.50 163 GLU H 163 GLU QB 3.74 164 GLU H 164 GLU QB 3.36 164 GLU H 164 GLU QG 4.09 164 GLU HA 164 GLU QG 3.29 166 LYS H 166 LYS HA 3.50 166 LYS H 166 LYS QB 3.60 166 LYS H 166 LYS QD 4.04 166 LYS QB 166 LYS QD 2.95 166 LYS QB 166 LYS QE 4.85 166 LYS QD 166 LYS QE 2.70 167 LYS H 167 LYS HA 3.50 167 LYS H 167 LYS QB 4.38 169 ALA H 169 ALA HA 3.50 169 ALA H 169 ALA QB 3.76 170 GLU H 170 GLU HA 3.50 170 GLU H 170 GLU QB 3.75 170 GLU H 170 GLU QG 4.66 170 GLU QB 170 GLU QG 2.89 171 GLU H 171 GLU HA 3.50 171 GLU H 171 GLU QB 3.96 171 GLU H 171 GLU QG 4.51 172 ALA H 172 ALA QB 3.95 173 ALA H 173 ALA HA 3.50 173 ALA H 173 ALA QB 3.19 174 LYS H 174 LYS HA 3.50 174 LYS H 174 LYS QB 3.70 174 LYS H 174 LYS QD 4.74 174 LYS H 174 LYS QG 4.34 174 LYS HA 174 LYS QB 2.84 174 LYS QB 174 LYS QE 4.05 175 LEU H 175 LEU HA 3.50 175 LEU H 175 LEU QB 3.89 176 LEU H 176 LEU HA 3.50 176 LEU H 176 LEU QQD 5.60 177 GLU H 177 GLU QB 3.60 177 GLU H 177 GLU QG 3.90 177 GLU HA 177 GLU QG 4.11 178 GLY H 178 GLY QA 4.38 179 GLY H 179 GLY QA 4.38 180 GLY H 180 GLY QA 4.38 182 GLY H 182 GLY QA 2.81 186 GLU H 186 GLU HA 3.50 186 GLU H 186 GLU QB 3.45 186 GLU H 186 GLU QG 4.23 186 GLU QB 186 GLU QG 2.51 187 LEU H 187 LEU HA 3.50 187 LEU H 187 LEU QB 3.49 187 LEU H 187 LEU QD2 4.52 187 LEU H 187 LEU QD2 4.17 187 LEU H 187 LEU QD1 0.00 187 LEU HA 187 LEU QD2 3.08 187 LEU HA 187 LEU QD1 0.00 187 LEU QB 187 LEU QD2 3.94 187 LEU QB 187 LEU QD1 0.00 188 MET H 188 MET HA 3.50 189 LYS H 189 LYS HA 3.50 189 LYS H 189 LYS QB 3.77 189 LYS H 189 LYS QD 4.15 189 LYS H 189 LYS QG 4.38 189 LYS QD 189 LYS QE 2.85 153 LYS H 153 LYS QB 3.18 153 LYS H 153 LYS QD 3.99 153 LYS H 153 LYS QE 4.12 153 LYS QB 153 LYS QE 4.27 190 LEU H 190 LEU QB 4.06 190 LEU H 190 LEU QQD 4.74 190 LEU QB 190 LEU QQD 3.86 192 GLU H 192 GLU HA 3.50 192 GLU H 192 GLU QB 3.84 192 GLU H 192 GLU QG 4.46 192 GLU HA 192 GLU QB 2.96 193 GLU H 193 GLU HA 3.50 193 GLU H 193 GLU QB 4.20 194 ALA H 194 ALA HA 3.50 194 ALA H 194 ALA QB 4.11 195 ALA H 195 ALA QB 3.67 196 LYS H 196 LYS HA 3.50 196 LYS H 196 LYS QB 4.05 196 LYS H 196 LYS QG 4.38 196 LYS HA 196 LYS QD 4.29 197 LYS H 197 LYS QB 3.75 197 LYS H 197 LYS QD 4.29 197 LYS QB 197 LYS QD 3.50 197 LYS QB 197 LYS QE 4.60 198 ALA H 198 ALA QB 4.07 199 GLU H 199 GLU QB 3.92 199 GLU QB 199 GLU QG 2.68 154 LEU H 154 LEU HG 3.74 154 LEU H 154 LEU QB 3.43 154 LEU H 154 LEU QB 3.48 154 LEU QB 154 LEU QQD 2.75 200 GLU H 200 GLU HA 3.50 200 GLU H 200 GLU QB 3.72 200 GLU H 200 GLU QG 3.96 200 GLU QB 200 GLU QG 2.89 201 LEU H 201 LEU HA 3.50 201 LEU H 201 LEU QB 3.76 201 LEU H 201 LEU QQD 4.01 203 LYS H 203 LYS HA 3.50 203 LYS H 203 LYS QB 4.38 203 LYS QD 203 LYS QE 2.98 204 LEU H 204 LEU HA 3.50 204 LEU H 204 LEU QB 4.11 205 ALA H 205 ALA HA 3.50 205 ALA H 205 ALA QB 4.06 206 GLU H 206 GLU HA 3.50 206 GLU H 206 GLU QB 4.04 206 GLU H 206 GLU QG 4.89 207 GLU H 207 GLU QB 3.58 207 GLU HA 207 GLU QB 2.99 208 ARG H 208 ARG HA 3.50 208 ARG H 208 ARG HB3 3.99 208 ARG H 208 ARG QB 3.64 208 ARG H 208 ARG QB 3.66 208 ARG H 208 ARG QG 4.05 208 ARG H 208 ARG QG 4.29 208 ARG HA 208 ARG QD 4.47 208 ARG HA 208 ARG QG 3.15 208 ARG HA 208 ARG QG 3.69 208 ARG HB2 208 ARG QD 4.05 208 ARG HB3 208 ARG QD 4.05 208 ARG QB 208 ARG QD 3.37 208 ARG QB 208 ARG QD 3.42 209 LEU H 209 LEU HA 3.50 209 LEU H 209 LEU QB 3.93 209 LEU H 209 LEU QQD 5.60 209 LEU QB 209 LEU QQD 3.77 155 ARG H 155 ARG HB2 3.30 155 ARG H 155 ARG QB 3.23 155 ARG H 155 ARG QD 4.43 155 ARG HA 155 ARG QD 3.95 155 ARG HA 155 ARG QD 3.95 155 ARG HA 155 ARG QG 3.63 155 ARG HA 155 ARG QG 4.15 155 ARG HB2 155 ARG QD 3.82 155 ARG HB2 155 ARG QD 3.99 155 ARG QB 155 ARG QD 3.63 210 LYS H 210 LYS QB 3.44 210 LYS QB 210 LYS QE 4.51 211 LYS H 211 LYS HB2 3.97 211 LYS H 211 LYS HB3 3.80 211 LYS H 211 LYS QB 3.63 211 LYS H 211 LYS QD 4.56 211 LYS HA 211 LYS QD 4.93 211 LYS HB3 211 LYS QE 4.73 211 LYS QB 211 LYS QE 4.54 212 LEU H 212 LEU HA 3.50 212 LEU H 212 LEU HG 4.75 212 LEU H 212 LEU QB 3.94 212 LEU HA 212 LEU QQD 3.71 212 LEU QB 212 LEU QQD 3.09 156 GLU H 156 GLU QB 3.73 156 GLU HA 156 GLU QG 3.37 157 GLU H 157 GLU HA 3.50 157 GLU H 157 GLU QB 3.91 157 GLU H 157 GLU QG 4.33 158 ALA H 158 ALA QB 3.78 159 ALA H 159 ALA HA 3.50 159 ALA H 159 ALA QB 4.15 160 LYS QB 161 LEU H 4.38 161 LEU H 162 PHE H 3.50 161 LEU HA 162 PHE H 3.50 162 PHE HB3 163 GLU HA 4.31 162 PHE QB 163 GLU HA 4.22 163 GLU H 164 GLU H 3.50 163 GLU QB 164 GLU H 4.13 163 GLU QG 164 GLU HA 5.58 164 GLU QB 165 TRP HA 4.04 165 TRP HB2 166 LYS H 4.03 165 TRP HB3 166 LYS H 3.73 165 TRP QB 166 LYS H 3.67 165 TRP QB 166 LYS H 4.38 166 LYS H 167 LYS H 3.61 166 LYS QB 167 LYS H 3.98 167 LYS QB 168 LEU H 4.38 168 LEU H 169 ALA H 3.50 168 LEU HA 169 ALA H 3.50 168 LEU QB 169 ALA H 4.40 168 LEU QB 169 ALA HA 5.25 169 ALA H 170 GLU H 3.42 169 ALA QB 170 GLU H 3.76 170 GLU H 171 GLU H 4.23 170 GLU QB 171 GLU H 3.73 170 GLU QG 171 GLU H 4.38 171 GLU H 172 ALA H 3.82 171 GLU QB 172 ALA H 4.29 172 ALA H 173 ALA H 4.25 172 ALA HA 173 ALA H 3.50 172 ALA QB 173 ALA H 4.52 173 ALA H 174 LYS H 3.91 173 ALA HA 174 LYS H 3.50 173 ALA QB 174 LYS H 4.52 174 LYS H 175 LEU H 3.56 174 LYS HA 175 LEU H 3.50 174 LYS QB 175 LEU H 4.10 174 LYS QD 175 LEU H 4.94 174 LYS QG 175 LEU H 4.33 175 LEU H 176 LEU H 5.22 175 LEU HA 176 LEU H 3.50 175 LEU QB 176 LEU H 4.38 176 LEU H 177 GLU H 4.09 176 LEU QB 177 GLU H 5.11 177 GLU H 178 GLY H 3.06 177 GLU HA 178 GLY H 3.50 177 GLU QB 178 GLY H 4.21 177 GLU QB 178 GLY H 4.21 177 GLU QG 178 GLY H 4.88 178 GLY H 179 GLY H 3.71 178 GLY H 179 GLY QA 5.39 178 GLY QA 179 GLY H 3.34 179 GLY QA 180 GLY H 4.38 152 LYS HB2 153 LYS H 4.10 152 LYS HB3 153 LYS H 4.10 152 LYS QB 153 LYS H 4.26 180 GLY QA 181 GLY H 2.86 181 GLY QA 182 GLY H 3.24 182 GLY QA 183 GLY H 3.14 185 GLY QA 186 GLU H 4.38 186 GLU H 187 LEU H 3.38 186 GLU HA 187 LEU H 3.50 186 GLU QB 187 LEU H 3.92 186 GLU QB 187 LEU QB 4.95 186 GLU QB 187 LEU QD2 4.37 186 GLU QB 187 LEU QD1 0.00 186 GLU QG 187 LEU H 3.78 186 GLU QG 187 LEU HA 3.51 187 LEU H 188 MET H 3.24 187 LEU H 188 MET QB 5.21 187 LEU H 188 MET QB 5.42 187 LEU HA 188 MET H 3.50 187 LEU QB 188 MET H 4.20 188 MET H 189 LYS H 3.50 188 MET HA 189 LYS H 3.50 188 MET QB 189 LYS H 4.37 189 LYS H 190 LEU H 4.15 189 LYS QG 190 LEU H 3.96 153 LYS H 154 LEU H 3.93 153 LYS QB 154 LEU H 3.83 190 LEU H 191 CYS H 4.35 190 LEU QB 191 CYS H 4.18 191 CYS H 192 GLU H 4.23 192 GLU H 193 GLU H 4.14 192 GLU QB 193 GLU H 3.98 193 GLU H 194 ALA H 3.50 193 GLU QB 194 ALA H 4.38 194 ALA H 195 ALA H 4.34 194 ALA QB 195 ALA H 3.15 194 ALA QB 195 ALA HA 3.79 195 ALA H 196 LYS H 4.45 195 ALA HA 196 LYS H 3.50 196 LYS H 197 LYS H 3.89 196 LYS QB 197 LYS H 4.38 197 LYS H 198 ALA H 3.50 197 LYS QB 198 ALA H 4.39 197 LYS QB 198 ALA HA 4.09 198 ALA QB 199 GLU H 4.72 199 GLU H 200 GLU H 3.95 199 GLU HA 200 GLU H 3.50 199 GLU QB 200 GLU H 4.16 199 GLU QG 200 GLU H 4.64 154 LEU H 155 ARG H 4.30 154 LEU HG 155 ARG H 4.63 154 LEU QQD 155 ARG H 3.92 154 LEU QQD 155 ARG HB2 4.61 200 GLU H 201 LEU H 3.71 200 GLU H 201 LEU QB 4.65 200 GLU HA 201 LEU H 3.50 200 GLU QB 201 LEU H 4.38 200 GLU QG 201 LEU H 4.25 200 GLU QG 201 LEU H 4.89 202 PHE HA 203 LYS H 3.50 202 PHE HB2 203 LYS H 3.50 203 LYS H 204 LEU H 4.02 203 LYS QB 204 LEU H 4.11 204 LEU H 205 ALA H 3.37 205 ALA H 206 GLU H 3.65 205 ALA HA 206 GLU H 3.50 205 ALA QB 206 GLU H 4.21 206 GLU H 207 GLU H 3.55 206 GLU QB 207 GLU H 3.28 207 GLU H 208 ARG H 3.78 207 GLU QB 208 ARG H 4.01 208 ARG H 209 LEU H 3.45 208 ARG H 209 LEU H 3.50 208 ARG HA 209 LEU H 3.50 208 ARG HB2 209 LEU H 4.31 208 ARG QB 209 LEU H 3.88 208 ARG QG 209 LEU H 4.51 208 ARG QG 209 LEU H 4.55 209 LEU QB 210 LYS H 3.86 155 ARG QB 156 GLU H 3.80 155 ARG QB 156 GLU H 4.38 210 LYS HA 211 LYS H 3.54 210 LYS QB 211 LYS H 4.67 156 GLU H 157 GLU H 3.60 156 GLU QB 157 GLU H 4.28 157 GLU QB 158 ALA H 4.25 158 ALA H 159 ALA H 3.62 158 ALA QB 159 ALA H 3.89 159 ALA H 160 LYS H 4.13 159 ALA QB 160 LYS H 4.00 161 LEU HA 163 GLU H 4.40 163 GLU QB 165 TRP H 6.19 164 GLU H 166 LYS H 4.51 165 TRP HA 167 LYS H 4.30 165 TRP HA 167 LYS H 4.57 167 LYS H 169 ALA H 4.35 167 LYS QB 169 ALA H 5.06 168 LEU H 170 GLU H 4.43 168 LEU HA 170 GLU H 4.37 169 ALA H 171 GLU H 4.25 169 ALA HA 171 GLU H 4.68 171 GLU HA 173 ALA H 4.22 173 ALA HA 175 LEU H 4.87 173 ALA QB 175 LEU H 5.50 174 LYS H 176 LEU H 4.61 175 LEU H 177 GLU QG 5.88 178 GLY QA 180 GLY H 4.24 152 LYS HA 154 LEU H 4.18 186 GLU HA 188 MET H 4.57 186 GLU QG 188 MET H 4.82 187 LEU QB 189 LYS H 5.05 153 LYS H 155 ARG H 4.94 153 LYS H 155 ARG HB2 5.50 194 ALA HA 196 LYS H 4.20 194 ALA QB 196 LYS H 5.50 196 LYS H 198 ALA H 4.39 196 LYS QB 198 ALA H 4.92 198 ALA HA 200 GLU H 4.82 199 GLU QB 201 LEU H 5.50 204 LEU H 206 GLU H 4.09 206 GLU H 208 ARG H 3.85 208 ARG H 210 LYS H 3.92 208 ARG H 210 LYS H 4.02 208 ARG HA 210 LYS H 4.50 208 ARG HB2 210 LYS H 4.83 155 ARG HA 157 GLU H 4.46 158 ALA H 160 LYS H 4.19 159 ALA H 161 LEU QB 5.21 161 LEU HA 164 GLU H 3.40 161 LEU QQD 164 GLU QB 5.93 163 GLU HA 166 LYS H 3.50 165 TRP HA 168 LEU H 4.04 168 LEU HA 171 GLU H 3.50 169 ALA HA 172 ALA H 3.50 169 ALA QB 172 ALA H 5.03 170 GLU HA 173 ALA H 3.50 171 GLU HA 174 LYS H 4.59 173 ALA HA 176 LEU H 4.18 173 ALA HA 176 LEU QB 4.28 173 ALA QB 176 LEU H 5.50 174 LYS HA 177 GLU H 3.50 174 LYS QB 177 GLU H 4.92 175 LEU HA 178 GLY H 3.50 185 GLY QA 188 MET H 4.38 186 GLU QG 189 LYS QD 5.72 187 LEU HA 190 LEU H 3.50 189 LYS HA 192 GLU H 3.50 191 CYS HA 194 ALA QB 4.44 192 GLU QG 195 ALA H 4.72 192 GLU QG 195 ALA H 4.72 193 GLU HA 196 LYS H 3.50 194 ALA HA 197 LYS H 4.63 194 ALA HA 197 LYS QB 5.04 195 ALA HA 198 ALA H 3.50 196 LYS HA 199 GLU H 3.50 197 LYS HA 200 GLU H 3.50 201 LEU HA 204 LEU H 3.40 202 PHE HA 205 ALA H 3.50 204 LEU HA 207 GLU H 4.36 205 ALA HA 208 ARG H 3.50 155 ARG HA 158 ALA H 4.19 158 ALA HA 161 LEU H 3.50 158 ALA HA 161 LEU QB 4.21 165 TRP HA 169 ALA H 4.49 168 LEU HA 172 ALA H 5.00 168 LEU QB 172 ALA H 4.77 169 ALA HA 173 ALA H 4.64 172 ALA QB 176 LEU QQD 4.88 173 ALA HA 177 GLU H 4.43 173 ALA HA 177 GLU H 4.65 186 GLU QB 190 LEU QQD 5.58 186 GLU QG 190 LEU H 4.39 186 GLU QG 190 LEU QQD 3.68 170 GLU H 195 ALA QB 4.60 173 ALA QB 188 MET QB 3.88 176 LEU HA 187 LEU QD2 5.10 176 LEU HA 187 LEU QD1 0.00 181 GLY H 188 MET QE 5.50 181 GLY QA 188 MET QE 4.27 182 GLY H 188 MET QE 5.49 187 LEU HA 176 LEU QQD 3.08 155 ARG HA 209 LEU QB 4.71 155 ARG HB2 209 LEU QB 4.92 155 ARG HB2 209 LEU QQD 4.94 155 ARG HB2 209 LEU QQD 4.96 155 ARG HB3 209 LEU QQD 4.98 155 ARG QB 209 LEU QB 3.98 155 ARG QG 209 LEU HA 4.59 158 ALA QB 209 LEU QQD 3.22 159 ALA H 209 LEU QQD 4.46 159 ALA QB 209 LEU QQD 3.44 8 ALA H 175 LEU QB 6.00 36 GLU QB 209 LEU QQD 6.00 11 LEU QQD 172 ALA H 5.64 11 LEU QQD 169 ALA HA 4.72 11 LEU QQD 172 ALA HA 4.60 11 LEU QQD 172 ALA QB 4.44 28 GLY H 154 LEU QB 6.00 28 GLY H 154 LEU QQD 6.00 44 ALA QB 197 LYS QB 4.61 58 ARG HE 187 LEU QD2 6.00 58 ARG HE 187 LEU QD1 0.00 158 ALA H 25 LEU QB 6.00 186 GLU QB 59 LEU QQD 6.00 161 LEU QQD 22 ALA H 5.64 161 LEU QQD 19 ALA HA 4.72 161 LEU QQD 22 ALA HA 4.60 161 LEU QQD 22 ALA QB 4.44 178 GLY H 4 LEU QB 6.00 178 GLY H 4 LEU QQD 6.00 194 ALA QB 47 LYS QB 4.61 208 ARG HE 37 LEU QD2 6.00 208 ARG HE 37 LEU QD1 0.00 51 LEU QB 12 PHE QB 6.00 51 LEU QQD 12 PHE QE 5.50 201 LEU QB 162 PHE QB 6.00 201 LEU QQD 162 PHE QD 5.50 190 LEU QQD 12 PHE QD 5.50 40 LEU QQD 162 PHE QE 5.50 172 ALA QB 12 PHE QE 5.50 172 ALA QB 12 PHE QD 0.00 22 ALA QB 162 PHE QD 5.50 22 ALA QB 162 PHE QE 0.00 194 ALA H 15 TRP HH2 5.50 44 ALA H 165 TRP HH2 5.50 12 PHE HA 14 GLU H 4.50 162 PHE HA 164 GLU H 4.50 12 PHE HE1 15 TRP HZ2 4.50 162 PHE HE1 165 TRP HZ2 4.50 12 PHE HD2 15 TRP HZ3 4.50 162 PHE HD2 165 TRP HZ3 4.50 194 ALA QB 15 TRP HE3 4.50 44 ALA QB 165 TRP HE3 4.50 15 TRP HA 168 LEU H 5.50 165 TRP HA 18 LEU H 5.50
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