#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hhw s VAL 194 N 0.00 4.12 0.00 0.00 -7.23 -1.26 -3.33 120.40 112.70 3hhw s VAL 194 Ca 0.00 1.90 0.00 0.00 -1.81 0.00 0.00 61.98 62.07 3hhw s VAL 194 Cb 0.00 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 32.83 3hhw s VAL 194 CO 0.00 0.27 0.00 -1.20 -0.31 0.00 0.00 175.10 173.86 3hhw n SER 195 N 0.89 0.00 -0.33 4.85 7.64 -1.26 -4.74 113.62 120.68 3hhw n SER 195 Ca 0.01 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.08 3hhw n SER 195 Cb 0.49 0.00 0.45 0.00 -1.01 0.00 0.00 64.21 64.14 3hhw n SER 195 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 3hhw h ASP 196 N 0.00 0.55 1.02 6.43 3.58 -1.80 -0.54 116.42 125.67 3hhw h ASP 196 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3hhw h ASP 196 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3hhw h ASP 196 CO 0.00 0.13 -0.52 1.62 -2.88 0.00 0.00 179.24 177.60 3hhw h VAL 197 N 0.50 0.00 0.00 2.25 3.04 -1.82 -3.36 116.25 116.86 3hhw h VAL 197 Ca 0.59 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.74 3hhw h VAL 197 Cb 1.30 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 3hhw h VAL 197 CO -0.34 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.01 3hhw n TRP 198 N -2.21 0.08 -0.08 3.17 7.02 -0.21 -2.43 117.44 122.78 3hhw n TRP 198 Ca 0.03 0.03 -0.07 0.00 -1.02 0.00 0.00 57.50 56.47 3hhw n TRP 198 Cb 0.45 -0.55 0.10 0.00 -2.42 0.00 0.00 31.31 28.89 3hhw n TRP 198 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3hhw h SER 199 N 0.00 0.75 0.10 -0.99 0.02 -1.70 -3.04 113.55 108.69 3hhw h SER 199 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3hhw h SER 199 Cb 0.27 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3hhw h SER 199 CO 0.00 0.95 0.00 0.18 -1.14 0.00 0.00 176.83 176.82 3hhw n LEU 200 N -4.12 0.00 0.28 5.07 7.99 -1.02 -4.02 117.00 121.18 3hhw n LEU 200 Ca 0.00 0.06 0.16 0.00 -0.01 0.00 0.00 56.01 56.22 3hhw n LEU 200 Cb 0.42 -0.06 0.91 0.00 -0.11 0.00 0.00 43.42 44.59 3hhw n LEU 200 CO 0.44 -0.01 1.14 0.77 -1.51 0.00 0.00 177.39 178.21 3hhw h SER 201 N 0.00 0.00 0.62 -1.43 4.64 -1.69 -1.91 113.55 113.79 3hhw h SER 201 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3hhw h SER 201 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 3hhw h SER 201 CO 0.00 0.00 -1.51 1.17 -0.87 0.00 0.00 176.83 175.62 3hhw n LYS 202 N -3.78 0.63 -2.68 4.77 4.81 -1.26 -1.39 118.16 119.26 3hhw n LYS 202 Ca -0.02 0.20 -0.41 0.00 -0.87 0.00 0.00 58.31 57.21 3hhw n LYS 202 Cb 0.14 -1.78 -0.04 0.00 0.02 0.00 0.00 35.03 33.37 3hhw n LYS 202 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3hhw s THR 203 N -2.91 4.35 0.00 3.15 -4.23 -0.72 -4.98 115.64 110.30 3hhw s THR 203 Ca -0.04 1.96 0.00 0.00 -1.18 0.00 0.00 61.69 62.44 3hhw s THR 203 Cb 0.09 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.67 3hhw s THR 203 CO 0.82 0.31 0.00 -1.54 -0.54 0.00 0.00 174.62 173.66 3hhw n SER 204 N 2.72 0.00 -3.64 3.99 3.41 -1.26 -4.57 113.62 114.27 3hhw n SER 204 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.53 3hhw n SER 204 Cb 0.48 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 3hhw n SER 204 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hhw s THR 206 N 1.49 0.00 -0.08 6.66 2.01 -1.26 -4.95 115.64 119.51 3hhw s THR 206 Ca 0.00 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 3hhw s THR 206 Cb 0.00 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 3hhw s THR 206 CO 0.00 0.00 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.36 3hhw s PHE 207 N 0.40 2.23 0.08 4.92 0.08 -1.00 -5.00 117.98 119.69 3hhw s PHE 207 Ca 0.01 -0.82 -0.31 0.00 0.12 0.00 0.00 56.93 55.93 3hhw s PHE 207 Cb -0.05 -1.50 -0.06 0.00 -0.57 0.00 0.00 43.02 40.84 3hhw s PHE 207 CO -0.04 -0.32 1.21 -1.14 -0.10 0.00 0.00 175.22 174.82 3hhw s GLN 208 N 0.25 4.43 0.40 0.44 0.74 -1.26 -2.93 119.66 121.73 3hhw s GLN 208 Ca -0.13 1.79 -0.27 0.00 0.05 0.00 0.00 55.36 56.80 3hhw s GLN 208 Cb -0.16 -3.33 -0.10 0.00 1.10 0.00 0.00 33.01 30.52 3hhw s GLN 208 CO 0.06 -0.24 1.48 -2.30 -0.55 0.00 0.00 175.29 173.73 3hhw n PRO 209 N 3.78 2.57 0.08 1.67 -0.02 -1.26 0.82 135.00 142.65 3hhw n PRO 209 Ca 0.09 0.91 -0.15 0.00 -2.02 0.00 0.00 63.50 62.32 3hhw n PRO 209 Cb 0.46 -2.66 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 3hhw n PRO 209 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hhw h LYS 210 N 2.78 0.22 -6.95 -0.52 3.64 -1.56 -3.44 116.57 110.75 3hhw h LYS 210 Ca -0.51 -0.37 -0.46 0.00 -1.27 0.00 0.00 60.65 58.04 3hhw h LYS 210 Cb 1.25 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 3hhw h LYS 210 CO 0.63 1.13 0.31 0.21 -2.27 0.00 0.00 179.45 179.46 3hhw s LYS 211 N -2.65 4.32 0.07 1.90 2.36 -1.26 -5.00 119.74 119.48 3hhw s LYS 211 Ca -0.05 1.13 -0.20 0.00 -2.55 0.00 0.00 55.97 54.31 3hhw s LYS 211 Cb 0.07 -2.43 -0.07 0.00 -1.05 0.00 0.00 37.83 34.35 3hhw s LYS 211 CO 0.86 0.11 1.33 0.00 1.55 0.00 0.00 175.35 179.20 3hhw h ALA 212 N 2.42 -0.66 -2.98 3.13 0.00 -2.00 -3.33 119.26 115.83 3hhw h ALA 212 Ca -0.48 -0.02 -0.73 0.00 0.00 0.00 0.00 54.91 53.68 3hhw h ALA 212 Cb 1.18 0.89 -0.31 0.00 0.00 0.00 0.00 17.79 19.55 3hhw h ALA 212 CO 0.63 -0.79 -0.22 -1.54 0.00 0.00 0.00 179.25 177.33 3hhw s SER 213 N -4.00 5.80 0.09 0.00 1.04 -1.26 -5.02 113.70 110.35 3hhw s SER 213 Ca -0.09 -2.67 -0.11 0.00 0.48 0.00 0.00 55.95 53.56 3hhw s SER 213 Cb 0.05 -1.99 0.01 0.00 0.10 0.00 0.00 66.02 64.18 3hhw s SER 213 CO 0.36 -0.48 0.24 -0.22 0.98 0.00 0.00 173.24 174.12 3hhw s LEU 214 N 0.20 1.17 0.01 2.42 0.20 -1.25 -5.16 118.68 116.28 3hhw s LEU 214 Ca 0.16 -0.53 -0.25 0.00 0.69 0.00 0.00 54.13 54.20 3hhw s LEU 214 Cb -0.18 1.22 -0.05 0.00 -0.43 0.00 0.00 46.19 46.75 3hhw s LEU 214 CO -0.05 -0.73 0.77 -1.58 -0.29 0.00 0.00 176.35 174.46 3hhw s GLN 215 N -3.65 4.48 0.14 1.98 0.74 -1.26 -4.78 119.66 117.31 3hhw s GLN 215 Ca 0.03 1.04 -0.31 0.00 0.05 0.00 0.00 55.36 56.17 3hhw s GLN 215 Cb 0.03 -3.39 -0.09 0.00 1.10 0.00 0.00 33.01 30.66 3hhw s GLN 215 CO -0.10 0.20 1.55 -2.14 -0.55 0.00 0.00 175.29 174.24 3hhw s PRO 216 N 0.26 4.23 -0.34 1.67 0.02 -1.26 -4.75 135.00 134.83 3hhw s PRO 216 Ca 0.39 2.30 -0.29 0.00 0.02 0.00 0.00 61.00 63.43 3hhw s PRO 216 Cb -0.20 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 31.09 3hhw s PRO 216 CO 0.22 -0.59 1.27 -1.17 -0.33 0.00 0.00 177.00 176.40 3hhw s LEU 217 N 1.36 3.82 -0.33 -5.54 0.20 -1.15 -4.86 118.68 112.19 3hhw s LEU 217 Ca 0.70 1.06 -0.17 0.00 0.69 0.00 0.00 54.13 56.40 3hhw s LEU 217 Cb -0.42 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 41.79 3hhw s LEU 217 CO 0.31 -1.12 0.46 -0.89 -0.29 0.00 0.00 176.35 174.82 3hhw s THR 218 N 4.43 5.07 0.05 3.68 2.01 -1.26 -2.37 115.64 127.26 3hhw s THR 218 Ca 0.55 0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.93 3hhw s THR 218 Cb -0.15 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 3hhw s THR 218 CO 0.24 -0.11 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.46 3hhw s ILE 219 N 2.26 0.67 0.07 1.82 1.10 -1.26 -5.02 121.20 120.83 3hhw s ILE 219 Ca 0.17 -1.22 -0.00 0.00 -0.51 0.00 0.00 60.65 59.09 3hhw s ILE 219 Cb -0.16 -0.81 -0.04 0.00 0.15 0.00 0.00 42.46 41.60 3hhw s ILE 219 CO 0.12 -0.41 -0.03 -0.55 -2.11 0.00 0.00 174.94 171.96 3hhw s SER 220 N -1.77 0.66 0.17 4.50 0.15 -1.26 -4.49 113.70 111.65 3hhw s SER 220 Ca -0.06 -1.01 -0.10 0.00 0.70 0.00 0.00 55.95 55.47 3hhw s SER 220 Cb -0.08 0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 3hhw s SER 220 CO 0.00 -0.57 1.63 -0.07 1.20 0.00 0.00 173.24 175.43 3hhw h LEU 221 N 3.08 0.97 0.00 3.45 3.38 -1.79 -2.44 115.31 121.96 3hhw h LEU 221 Ca -0.34 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3hhw h LEU 221 Cb 1.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3hhw h LEU 221 CO 0.65 1.04 0.00 -0.67 0.09 0.00 0.00 178.44 179.55 3hhw n ASP 222 N -4.25 0.00 -0.07 -0.43 -0.08 -0.49 -1.05 116.55 110.18 3hhw n ASP 222 Ca 0.02 -0.15 -0.05 0.00 -1.51 0.00 0.00 54.79 53.11 3hhw n ASP 222 Cb 0.33 -0.15 -0.14 0.00 2.34 0.00 0.00 41.12 43.50 3hhw n ASP 222 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3hhw n GLU 223 N -1.15 0.99 0.04 -0.67 1.02 -0.94 -4.39 120.64 115.54 3hhw n GLU 223 Ca 0.08 -0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.29 3hhw n GLU 223 Cb 0.08 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.09 3hhw n GLU 223 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hhw n LEU 224 N -2.56 0.63 -4.23 -4.62 4.77 -0.72 -4.93 117.00 105.35 3hhw n LEU 224 Ca -0.24 0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.62 3hhw n LEU 224 Cb 0.96 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.82 3hhw n LEU 224 CO 0.38 -0.00 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.60 3hhw s PHE 225 N -3.22 1.47 -0.11 -1.77 0.08 -0.22 -4.61 117.98 109.60 3hhw s PHE 225 Ca 0.03 -0.47 -0.14 0.00 0.12 0.00 0.00 56.93 56.47 3hhw s PHE 225 Cb 0.14 -0.80 -0.26 0.00 -0.57 0.00 0.00 43.02 41.53 3hhw s PHE 225 CO 0.79 0.14 0.48 1.03 -0.10 0.00 0.00 175.22 177.56 3hhw h SER 226 N 3.95 0.38 0.00 1.36 0.87 -1.87 -3.42 113.55 114.82 3hhw h SER 226 Ca -0.42 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.29 3hhw h SER 226 Cb 1.19 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 3hhw h SER 226 CO 0.44 1.69 0.00 -0.24 -0.53 0.00 0.00 176.83 178.18 3hhw n SER 227 N -3.83 0.00 0.00 6.23 2.88 -1.26 -5.10 113.62 112.55 3hhw n SER 227 Ca -0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 3hhw n SER 227 Cb 0.94 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 3hhw n SER 227 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3hhw n ARG 228 N -0.29 0.00 -0.26 -1.46 0.00 -1.26 -4.96 116.66 108.43 3hhw n ARG 228 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 3hhw n ARG 228 Cb 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 32.46 32.48 3hhw n ARG 228 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3hhw h GLY 229 N 0.00 1.12 0.31 5.14 0.00 -1.98 -2.79 103.07 104.87 3hhw h GLY 229 Ca 0.00 -0.55 0.11 0.00 0.00 0.00 0.00 47.33 46.89 3hhw h GLY 229 CO 0.00 0.52 0.29 -2.09 0.00 0.00 0.00 176.54 175.26 3hhw h GLU 230 N 1.02 0.46 -0.77 4.80 4.57 -1.98 0.37 114.58 123.05 3hhw h GLU 230 Ca 0.25 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 3hhw h GLU 230 Cb 0.11 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 3hhw h GLU 230 CO -0.03 0.30 0.44 0.35 -1.18 0.00 0.00 179.01 178.89 3hhw h PHE 231 N 0.47 1.03 0.00 0.92 3.57 -1.87 -1.23 116.94 119.83 3hhw h PHE 231 Ca 0.36 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.73 3hhw h PHE 231 Cb 0.48 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3hhw h PHE 231 CO -0.15 0.70 -0.55 0.82 -2.23 0.00 0.00 178.31 176.90 3hhw h ILE 232 N 1.05 0.99 -0.14 1.41 1.08 -1.25 -0.81 117.51 119.84 3hhw h ILE 232 Ca 0.27 -2.28 -0.06 0.00 -0.39 0.00 0.00 64.86 62.40 3hhw h ILE 232 Cb -0.00 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.15 3hhw h ILE 232 CO -0.05 0.54 -0.16 0.28 -0.69 0.00 0.00 178.15 178.07 3hhw h SER 233 N 0.00 0.38 0.79 1.72 0.02 0.17 -3.22 113.55 113.41 3hhw h SER 233 Ca -0.01 -0.50 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 3hhw h SER 233 Cb 1.36 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 3hhw h SER 233 CO 0.07 0.80 -0.06 -0.37 -1.14 0.00 0.00 176.83 176.14 3hhw h VAL 234 N -0.03 0.17 0.00 2.27 -1.51 -1.32 -3.45 116.25 112.38 3hhw h VAL 234 Ca 0.02 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3hhw h VAL 234 Cb 0.70 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3hhw h VAL 234 CO 0.04 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.04 3hhw n GLY 235 N -0.18 0.77 3.74 5.19 0.00 -1.22 -5.12 105.19 108.37 3hhw n GLY 235 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hhw n GLY 235 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hhw s GLY 236 N -0.24 1.98 0.22 -0.02 0.00 -0.31 -5.00 107.32 103.95 3hhw s GLY 236 Ca 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 43.74 3hhw s GLY 236 CO 0.00 -1.00 -0.04 -1.31 0.00 0.00 0.00 173.10 170.75 3hhw s ASN 237 N -2.26 2.06 0.18 1.64 0.01 -1.26 -4.60 114.94 110.70 3hhw s ASN 237 Ca 0.27 -1.16 0.10 0.00 -0.71 0.00 0.00 52.86 51.36 3hhw s ASN 237 Cb -0.12 -0.04 -0.09 0.00 0.41 0.00 0.00 41.25 41.41 3hhw s ASN 237 CO 0.20 -0.42 1.35 1.23 -1.51 0.00 0.00 177.10 177.95 3hhw h GLY 238 N 2.50 0.00 -5.77 0.66 0.00 -1.98 -3.44 103.07 95.04 3hhw h GLY 238 Ca -0.38 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.54 3hhw h GLY 238 CO 0.65 0.00 2.36 -2.13 0.00 0.00 0.00 176.54 177.42 3hhw n ARG 239 N -3.34 1.71 -4.51 4.80 0.63 -1.26 -2.94 116.66 111.74 3hhw n ARG 239 Ca 0.00 -1.45 -0.25 0.00 -0.92 0.00 0.00 57.85 55.24 3hhw n ARG 239 Cb 0.86 -2.52 -0.10 0.00 0.45 0.00 0.00 32.46 31.15 3hhw n ARG 239 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3hhw s SER 241 N 4.01 3.45 0.18 6.15 0.01 -1.26 -5.06 113.70 121.18 3hhw s SER 241 Ca 0.40 -1.21 -0.11 0.00 1.31 0.00 0.00 55.95 56.34 3hhw s SER 241 Cb 0.10 -0.30 0.09 0.00 0.21 0.00 0.00 66.02 66.13 3hhw s SER 241 CO 0.01 -0.26 1.75 -0.74 0.41 0.00 0.00 173.24 174.42 3hhw h HIS 242 N 2.08 0.93 0.02 2.43 2.76 -1.99 -1.17 115.15 120.21 3hhw h HIS 242 Ca -0.41 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 57.70 3hhw h HIS 242 Cb 1.25 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.92 3hhw h HIS 242 CO 0.74 0.72 -0.01 0.87 -1.30 0.00 0.00 177.93 178.95 3hhw h LYS 243 N 0.87 -0.03 0.00 5.26 1.57 -2.02 -1.62 116.57 120.60 3hhw h LYS 243 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 3hhw h LYS 243 Cb 0.16 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3hhw h LYS 243 CO -0.02 0.09 -0.09 1.49 -0.57 0.00 0.00 179.45 180.35 3hhw h GLU 244 N -0.14 0.00 -0.08 3.15 4.81 -1.95 0.33 114.58 120.70 3hhw h GLU 244 Ca -0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 3hhw h GLU 244 Cb 0.13 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.53 3hhw h GLU 244 CO 0.00 0.09 -0.85 0.00 -0.73 0.00 0.00 179.01 177.52 3hhw h ALA 245 N 1.91 0.21 -0.38 2.92 0.00 -1.13 -2.78 119.26 120.01 3hhw h ALA 245 Ca -0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 3hhw h ALA 245 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hhw h ALA 245 CO 0.01 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.69 3hhw h ILE 246 N 0.42 1.27 -0.56 0.00 1.08 -0.19 0.68 117.51 120.20 3hhw h ILE 246 Ca -0.08 -1.05 -0.05 0.00 -0.39 0.00 0.00 64.86 63.28 3hhw h ILE 246 Cb 1.50 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.41 3hhw h ILE 246 CO 0.17 0.35 0.14 -0.07 -0.69 0.00 0.00 178.15 178.05 3hhw h LEU 247 N 0.51 0.80 -0.78 1.44 4.07 -0.51 0.51 115.31 121.36 3hhw h LEU 247 Ca 0.11 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 57.80 3hhw h LEU 247 Cb 0.51 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 3hhw h LEU 247 CO 0.03 0.78 -0.40 0.25 -1.08 0.00 0.00 178.44 178.02 3hhw h LEU 248 N 0.83 0.47 -1.54 1.67 5.85 -1.44 -3.16 115.31 117.99 3hhw h LEU 248 Ca 0.18 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3hhw h LEU 248 Cb 0.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3hhw h LEU 248 CO -0.00 0.82 -0.23 1.23 -0.34 0.00 0.00 178.44 179.92 3hhw h GLY 249 N 1.12 0.00 -6.89 3.75 0.00 0.64 -3.33 103.07 98.36 3hhw h GLY 249 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.83 3hhw h GLY 249 CO 0.07 0.00 1.87 1.04 0.00 0.00 0.00 176.54 179.52 3hhw n LEU 250 N -3.78 3.82 0.00 3.11 7.99 0.02 -2.82 117.00 125.34 3hhw n LEU 250 Ca -0.02 -3.07 0.00 0.00 -0.01 0.00 0.00 56.01 52.91 3hhw n LEU 250 Cb 0.33 -1.38 0.00 0.00 -0.11 0.00 0.00 43.42 42.25 3hhw n LEU 250 CO 0.34 -0.84 0.00 -1.14 -1.51 0.00 0.00 177.39 174.24 3hhw n ARG 251 N 7.51 0.00 0.08 3.23 0.63 -1.25 -3.83 116.66 123.02 3hhw n ARG 251 Ca 0.48 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 57.31 3hhw n ARG 251 Cb 0.43 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.27 3hhw n ARG 251 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 3hhw h TYR 252 N 0.00 -0.26 -0.25 -0.14 5.03 -1.78 -3.26 116.97 116.32 3hhw h TYR 252 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 3hhw h TYR 252 Cb 0.31 0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.68 3hhw h TYR 252 CO 0.00 0.11 0.00 1.63 -1.32 0.00 0.00 178.16 178.58 3hhw n LYS 253 N -4.96 1.84 -3.15 1.82 4.76 -1.26 -4.96 118.16 112.25 3hhw n LYS 253 Ca -0.07 -1.28 -0.10 0.00 -2.87 0.00 0.00 58.31 53.98 3hhw n LYS 253 Cb 0.24 -1.38 0.01 0.00 -1.84 0.00 0.00 35.03 32.06 3hhw n LYS 253 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3hhw n LYS 254 N 0.51 -1.75 -2.70 1.97 4.76 -1.23 -5.01 118.16 114.71 3hhw n LYS 254 Ca 0.16 1.58 -0.06 0.00 -2.87 0.00 0.00 58.31 57.11 3hhw n LYS 254 Cb 0.35 -4.85 0.08 0.00 -1.84 0.00 0.00 35.03 28.77 3hhw n LYS 254 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 3hhw n LEU 255 N -1.28 -0.10 -0.05 -0.35 -0.00 -1.26 -4.98 117.00 108.97 3hhw n LEU 255 Ca -0.02 -3.47 -0.02 0.00 -0.00 0.00 0.00 56.01 52.50 3hhw n LEU 255 Cb 0.54 0.25 -0.01 0.00 -0.00 0.00 0.00 43.42 44.20 3hhw n LEU 255 CO 0.53 1.63 -0.17 0.22 -0.00 0.00 0.00 177.39 179.61 3hhw h TYR 256 N 2.34 0.00 -0.18 1.47 3.20 -1.95 -3.26 116.97 118.59 3hhw h TYR 256 Ca -0.21 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.69 3hhw h TYR 256 Cb 1.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 3hhw h TYR 256 CO 0.30 0.00 0.12 -0.91 -1.64 0.00 0.00 178.16 176.03 3hhw h ASN 257 N -0.87 0.08 -0.33 -2.11 4.21 -1.93 0.37 115.58 115.00 3hhw h ASN 257 Ca 0.00 -0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.37 3hhw h ASN 257 Cb 0.24 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 3hhw h ASN 257 CO 0.00 0.05 -0.34 -0.61 -1.29 0.00 0.00 177.43 175.25 3hhw h GLN 258 N 0.09 0.86 -0.08 0.81 4.15 -1.94 -2.91 115.11 116.08 3hhw h GLN 258 Ca 0.08 -0.42 -0.20 0.00 0.77 0.00 0.00 58.65 58.88 3hhw h GLN 258 Cb 0.20 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 3hhw h GLN 258 CO -0.01 1.06 -0.77 0.00 -1.93 0.00 0.00 178.83 177.18 3hhw h ALA 259 N 0.90 0.50 -0.85 3.38 0.00 -1.23 -3.06 119.26 118.89 3hhw h ALA 259 Ca 0.07 -0.62 0.14 0.00 0.00 0.00 0.00 54.91 54.51 3hhw h ALA 259 Cb 0.90 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 3hhw h ALA 259 CO 0.08 0.75 0.44 -0.09 0.00 0.00 0.00 179.25 180.43 3hhw h ARG 260 N 0.33 0.61 0.00 0.00 9.65 -0.21 0.21 114.38 124.97 3hhw h ARG 260 Ca -0.04 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3hhw h ARG 260 Cb 1.37 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 3hhw h ARG 260 CO 0.14 0.41 -0.76 1.55 2.80 0.00 0.00 179.97 184.11 3hhw n VAL 261 N -4.86 0.15 0.39 0.20 3.14 -1.11 -4.16 118.33 112.08 3hhw n VAL 261 Ca 0.17 -0.15 0.09 0.00 -2.96 0.00 0.00 64.34 61.48 3hhw n VAL 261 Cb 0.43 0.20 -0.12 0.00 -1.06 0.00 0.00 33.84 33.28 3hhw n VAL 261 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hhw n LYS 262 N -1.81 0.87 -4.21 1.45 5.02 -0.82 -4.88 118.16 113.78 3hhw n LYS 262 Ca 0.04 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.12 3hhw n LYS 262 Cb 0.40 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 3hhw n LYS 262 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hhw s TYR 263 N -2.96 1.06 0.64 2.13 2.02 0.67 -1.48 117.35 119.42 3hhw s TYR 263 Ca -0.00 -0.84 0.22 0.00 -0.37 0.00 0.00 57.07 56.07 3hhw s TYR 263 Cb 0.12 -0.57 1.08 0.00 -0.40 0.00 0.00 41.96 42.18 3hhw s TYR 263 CO 0.73 -0.04 1.58 0.66 -1.57 0.00 0.00 175.55 176.91 3hhw h SER 264 N 2.88 0.00 0.00 2.29 4.64 0.14 -3.44 113.55 120.05 3hhw h SER 264 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3hhw h SER 264 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3hhw h SER 264 CO 0.64 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 176.49