#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbu s ILE 202 N 0.00 2.08 -0.13 1.12 1.01 -0.77 -0.72 121.20 123.78 1cbu s ILE 202 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1cbu s ILE 202 Cb 0.00 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1cbu s ILE 202 CO 0.00 0.58 -0.18 -0.22 0.00 0.00 0.00 174.94 175.12 1cbu s LEU 203 N -0.40 2.41 -0.23 2.97 2.96 -0.57 0.40 118.68 126.22 1cbu s LEU 203 Ca 0.04 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1cbu s LEU 203 Cb -0.12 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.09 1cbu s LEU 203 CO 0.01 0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.35 1cbu s VAL 204 N 0.49 2.13 0.39 1.68 1.01 -0.05 0.34 120.40 126.41 1cbu s VAL 204 Ca -0.12 -1.39 0.08 0.00 0.00 0.00 0.00 61.98 60.55 1cbu s VAL 204 Cb -0.16 -2.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1cbu s VAL 204 CO 0.05 0.18 0.04 0.28 0.00 0.00 0.00 175.10 175.65 1cbu s THR 205 N 1.17 2.20 -4.99 3.92 -1.32 -0.21 -0.19 115.64 116.22 1cbu s THR 205 Ca -0.04 -1.94 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 1cbu s THR 205 Cb -0.17 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 1cbu s THR 205 CO -0.08 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 1cbu n GLY 206 N -1.02 -2.36 0.78 6.08 0.00 -1.24 -1.68 105.19 105.75 1cbu n GLY 206 Ca -0.04 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 1cbu n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbu n GLY 207 N -0.62 1.62 3.67 -0.02 0.00 -1.26 -1.02 105.19 107.56 1cbu n GLY 207 Ca 0.00 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 1cbu n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbu s ALA 208 N -2.32 3.61 -0.85 4.61 0.00 -1.26 -2.59 121.76 122.95 1cbu s ALA 208 Ca 0.12 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 1cbu s ALA 208 Cb -0.01 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1cbu s ALA 208 CO 0.08 -1.09 0.39 0.54 0.00 0.00 0.00 175.76 175.68 1cbu n ARG 209 N 6.13 -3.03 0.08 0.00 5.12 -1.26 -4.90 116.66 118.81 1cbu n ARG 209 Ca 0.14 0.50 0.12 0.00 -1.93 0.00 0.00 57.85 56.68 1cbu n ARG 209 Cb 0.44 -4.51 0.11 0.00 -1.16 0.00 0.00 32.46 27.33 1cbu n ARG 209 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1cbu h SER 210 N -0.90 0.00 -0.10 0.55 4.64 -1.81 -3.45 113.55 112.48 1cbu h SER 210 Ca -0.30 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1cbu h SER 210 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1cbu h SER 210 CO 0.32 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1cbu n GLY 211 N 1.27 0.72 0.21 -0.77 0.00 -1.26 0.27 105.19 105.62 1cbu n GLY 211 Ca 0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1cbu n GLY 211 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cbu h LYS 212 N 0.00 0.53 0.00 1.61 2.10 -1.88 -2.56 116.57 116.37 1cbu h LYS 212 Ca 0.00 -0.33 -0.04 0.00 -2.00 0.00 0.00 60.65 58.28 1cbu h LYS 212 Cb 0.81 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 1cbu h LYS 212 CO 0.00 0.94 -0.19 0.66 -2.00 0.00 0.00 179.45 178.86 1cbu h SER 213 N 0.40 0.00 0.79 7.07 4.64 -1.97 0.39 113.55 124.87 1cbu h SER 213 Ca 0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1cbu h SER 213 Cb 1.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 1cbu h SER 213 CO 0.10 0.19 -1.30 -0.09 -0.87 0.00 0.00 176.83 174.86 1cbu h ARG 214 N 0.00 0.00 0.05 4.77 1.12 -1.96 -3.04 114.38 115.33 1cbu h ARG 214 Ca -0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1cbu h ARG 214 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1cbu h ARG 214 CO 0.02 0.76 -0.02 1.25 -3.11 0.00 0.00 179.97 178.87 1cbu h HIS 215 N 0.00 -0.06 -0.70 2.20 2.76 -0.91 -3.00 115.15 115.45 1cbu h HIS 215 Ca -0.13 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.17 1cbu h HIS 215 Cb 1.86 0.02 -0.09 0.00 1.55 0.00 0.00 27.41 30.75 1cbu h HIS 215 CO 0.00 0.47 0.22 0.00 -1.30 0.00 0.00 177.93 177.32 1cbu h ALA 216 N 0.26 0.92 -0.85 5.26 0.00 -0.37 -0.73 119.26 123.74 1cbu h ALA 216 Ca -0.01 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1cbu h ALA 216 Cb 0.56 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1cbu h ALA 216 CO 0.01 -0.26 0.57 1.49 0.00 0.00 0.00 179.25 181.05 1cbu h GLU 217 N 0.35 1.10 0.00 0.00 4.81 -1.56 -0.30 114.58 118.98 1cbu h GLU 217 Ca 0.38 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1cbu h GLU 217 Cb 0.58 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1cbu h GLU 217 CO -0.42 0.72 -0.27 0.00 -0.73 0.00 0.00 179.01 178.32 1cbu h ALA 218 N 1.48 0.99 0.14 2.92 0.00 -1.03 -2.80 119.26 120.95 1cbu h ALA 218 Ca 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cbu h ALA 218 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cbu h ALA 218 CO -0.08 0.33 -0.07 1.25 0.00 0.00 0.00 179.25 180.69 1cbu h LEU 219 N 0.00 -0.15 -0.55 0.00 5.85 0.16 -3.02 115.31 117.60 1cbu h LEU 219 Ca -0.00 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.57 1cbu h LEU 219 Cb 0.82 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.79 1cbu h LEU 219 CO 0.03 0.18 -0.15 0.40 -0.34 0.00 0.00 178.44 178.57 1cbu h ILE 220 N -0.51 0.44 0.00 4.05 2.04 -1.30 -3.46 117.51 118.77 1cbu h ILE 220 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1cbu h ILE 220 Cb 0.40 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1cbu h ILE 220 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.79 1cbu n GLY 221 N -1.39 0.78 2.66 5.37 0.00 -1.07 -4.26 105.19 107.28 1cbu n GLY 221 Ca 0.06 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1cbu n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cbu n ASP 222 N 4.04 6.46 -4.90 1.61 2.03 -1.26 -4.96 116.55 119.57 1cbu n ASP 222 Ca 0.00 -3.06 -0.32 0.00 0.52 0.00 0.00 54.79 51.93 1cbu n ASP 222 Cb 0.00 -1.45 -0.05 0.00 -0.72 0.00 0.00 41.12 38.90 1cbu n ASP 222 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cbu s ALA 223 N 0.10 3.80 -0.10 -1.67 0.00 -1.26 -5.03 121.76 117.60 1cbu s ALA 223 Ca 0.48 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 1cbu s ALA 223 Cb 0.14 -2.11 -0.19 0.00 0.00 0.00 0.00 23.12 20.96 1cbu s ALA 223 CO -0.04 0.68 0.73 -1.00 0.00 0.00 0.00 175.76 176.12 1cbu h PRO 224 N 2.89 -0.05 -4.87 0.00 0.13 -1.92 -3.41 132.00 124.77 1cbu h PRO 224 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 1cbu h PRO 224 Cb 1.17 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.02 1cbu h PRO 224 CO 0.72 0.59 -0.69 -0.65 -0.23 0.00 0.00 178.00 177.75 1cbu s GLN 225 N -2.64 3.01 -0.10 0.86 -1.52 -1.26 0.16 119.66 118.17 1cbu s GLN 225 Ca -0.14 -0.88 0.02 0.00 -1.95 0.00 0.00 55.36 52.41 1cbu s GLN 225 Cb -0.01 -3.16 0.01 0.00 -0.22 0.00 0.00 33.01 29.63 1cbu s GLN 225 CO 0.53 -0.39 -0.16 0.08 -0.25 0.00 0.00 175.29 175.09 1cbu s VAL 226 N 1.42 1.53 -0.24 1.09 1.01 0.16 -1.15 120.40 124.21 1cbu s VAL 226 Ca 0.02 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 1cbu s VAL 226 Cb -0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1cbu s VAL 226 CO -0.01 0.44 0.02 -0.22 0.00 0.00 0.00 175.10 175.33 1cbu s LEU 227 N 0.80 3.25 -0.35 3.92 2.96 -0.72 -1.62 118.68 126.91 1cbu s LEU 227 Ca -0.11 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 53.32 1cbu s LEU 227 Cb -0.16 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1cbu s LEU 227 CO 0.01 -0.05 0.25 -0.47 -1.32 0.00 0.00 176.35 174.77 1cbu s TYR 228 N 1.54 3.23 -0.50 5.38 5.04 0.08 -1.18 117.35 130.94 1cbu s TYR 228 Ca 0.06 -0.28 -0.14 0.00 -2.44 0.00 0.00 57.07 54.26 1cbu s TYR 228 Cb -0.15 -2.49 0.11 0.00 0.35 0.00 0.00 41.96 39.77 1cbu s TYR 228 CO 0.00 -0.40 0.43 0.42 -1.34 0.00 0.00 175.55 174.66 1cbu s ILE 229 N 1.71 5.02 -0.08 3.14 1.01 0.60 -1.04 121.20 131.57 1cbu s ILE 229 Ca 0.06 -1.38 -0.26 0.00 0.00 0.00 0.00 60.65 59.07 1cbu s ILE 229 Cb -0.18 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1cbu s ILE 229 CO 0.10 -0.73 0.84 0.00 0.00 0.00 0.00 174.94 175.15 1cbu s ALA 230 N 1.57 3.34 -1.21 9.38 0.00 -0.39 -1.12 121.76 133.34 1cbu s ALA 230 Ca 0.04 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.31 1cbu s ALA 230 Cb -0.27 -3.17 0.33 0.00 0.00 0.00 0.00 23.12 20.01 1cbu s ALA 230 CO 0.04 -0.32 1.12 0.25 0.00 0.00 0.00 175.76 176.85 1cbu n THR 231 N 4.12 0.89 -3.53 0.00 -2.24 0.60 -2.14 114.28 111.98 1cbu n THR 231 Ca 0.03 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1cbu n THR 231 Cb 0.50 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 1cbu n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cbu s SER 232 N -0.60 -0.40 0.12 3.42 1.04 -1.26 -4.53 113.70 111.49 1cbu s SER 232 Ca 0.23 -0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.42 1cbu s SER 232 Cb 0.15 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 1cbu s SER 232 CO 0.10 -0.79 1.63 -0.61 0.98 0.00 0.00 173.24 174.55 1cbu h GLN 233 N 2.00 0.59 -0.34 4.02 4.15 -1.99 -2.43 115.11 121.11 1cbu h GLN 233 Ca -0.26 -0.14 0.02 0.00 0.77 0.00 0.00 58.65 59.05 1cbu h GLN 233 Cb 1.26 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 1cbu h GLN 233 CO 0.32 0.62 0.18 0.82 -1.93 0.00 0.00 178.83 178.84 1cbu h ILE 234 N 0.46 1.01 -0.65 2.39 5.03 -1.98 0.24 117.51 124.00 1cbu h ILE 234 Ca 0.12 -0.13 0.06 0.00 -0.12 0.00 0.00 64.86 64.79 1cbu h ILE 234 Cb 0.29 0.60 -0.06 0.00 -3.03 0.00 0.00 36.82 34.62 1cbu h ILE 234 CO -0.00 0.07 0.34 -0.07 -0.68 0.00 0.00 178.15 177.81 1cbu h LEU 235 N 0.37 0.49 0.56 1.44 3.38 -1.94 0.48 115.31 120.10 1cbu h LEU 235 Ca 0.14 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1cbu h LEU 235 Cb 0.03 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1cbu h LEU 235 CO -0.08 0.32 -0.27 -0.78 0.09 0.00 0.00 178.44 177.71 1cbu h ASP 236 N 0.63 -0.64 -0.37 -0.43 3.58 -0.82 -0.58 116.42 117.80 1cbu h ASP 236 Ca 0.29 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.77 1cbu h ASP 236 Cb 0.21 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 1cbu h ASP 236 CO -0.20 -0.40 0.25 0.44 -2.88 0.00 0.00 179.24 176.45 1cbu h ASP 237 N -0.84 0.29 0.90 2.28 3.32 -0.35 0.48 116.42 122.49 1cbu h ASP 237 Ca -0.08 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1cbu h ASP 237 Cb 0.61 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1cbu h ASP 237 CO 0.13 0.20 -0.45 -0.08 -1.72 0.00 0.00 179.24 177.31 1cbu h GLU 238 N 0.33 -1.19 0.00 3.56 4.57 0.24 -2.52 114.58 119.57 1cbu h GLU 238 Ca 0.15 0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 1cbu h GLU 238 Cb 0.20 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1cbu h GLU 238 CO -0.03 -0.79 -0.46 1.98 -1.18 0.00 0.00 179.01 178.52 1cbu h MET 239 N -1.23 0.00 -0.05 1.92 4.05 -0.62 -2.95 114.93 116.04 1cbu h MET 239 Ca -0.12 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1cbu h MET 239 Cb 0.95 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.75 1cbu h MET 239 CO 0.19 0.46 0.02 0.00 0.23 0.00 0.00 176.91 177.81 1cbu h ALA 240 N 1.54 1.93 0.05 0.39 0.00 0.07 -2.11 119.26 121.13 1cbu h ALA 240 Ca -0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1cbu h ALA 240 Cb 1.04 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1cbu h ALA 240 CO 0.06 0.06 -0.83 0.00 0.00 0.00 0.00 179.25 178.53 1cbu h ALA 241 N 1.95 0.03 0.32 0.00 0.00 -1.29 -3.24 119.26 117.04 1cbu h ALA 241 Ca 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cbu h ALA 241 Cb 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1cbu h ALA 241 CO -0.00 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.41 1cbu h ARG 242 N -0.01 -0.63 -0.98 0.00 3.08 -1.33 -2.89 114.38 111.63 1cbu h ARG 242 Ca -0.12 0.04 0.20 0.00 0.07 0.00 0.00 59.98 60.18 1cbu h ARG 242 Cb 1.55 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 31.65 1cbu h ARG 242 CO 0.16 -0.42 0.62 0.82 -1.07 0.00 0.00 179.97 180.08 1cbu h ILE 243 N -0.65 0.68 0.00 2.04 2.04 -1.54 0.37 117.51 120.46 1cbu h ILE 243 Ca -0.02 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1cbu h ILE 243 Cb 0.59 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1cbu h ILE 243 CO -0.05 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.22 1cbu n GLN 244 N -4.67 0.08 -0.09 2.37 1.13 -1.09 -1.50 117.38 113.62 1cbu n GLN 244 Ca 0.22 0.49 -0.18 0.00 -1.94 0.00 0.00 57.00 55.59 1cbu n GLN 244 Cb 0.64 -1.73 -0.06 0.00 0.11 0.00 0.00 30.24 29.20 1cbu n GLN 244 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1cbu n HIS 245 N -1.90 0.00 1.47 1.08 8.25 0.12 -4.54 115.22 119.70 1cbu n HIS 245 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.60 1cbu n HIS 245 Cb 0.08 -0.64 0.73 0.00 1.12 0.00 0.00 29.99 31.29 1cbu n HIS 245 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1cbu n HIS 246 N -3.95 0.00 -0.03 4.41 8.25 -0.79 -3.72 115.22 119.38 1cbu n HIS 246 Ca -0.33 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.05 1cbu n HIS 246 Cb 0.69 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.64 1cbu n HIS 246 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1cbu h LYS 247 N 0.00 -0.04 -0.06 -0.41 2.10 -1.50 -2.46 116.57 114.20 1cbu h LYS 247 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 1cbu h LYS 247 Cb 0.12 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1cbu h LYS 247 CO 0.00 -0.03 -0.42 -0.44 -2.00 0.00 0.00 179.45 176.56 1cbu h ASP 248 N -0.05 0.46 0.26 7.07 5.19 -1.84 -3.37 116.42 124.15 1cbu h ASP 248 Ca 0.10 -0.68 -0.01 0.00 -0.62 0.00 0.00 57.03 55.82 1cbu h ASP 248 Cb 0.20 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1cbu h ASP 248 CO -0.22 1.07 -0.28 1.23 -3.12 0.00 0.00 179.24 177.92 1cbu h GLY 249 N -0.11 -1.03 -0.90 2.75 0.00 -1.74 -3.44 103.07 98.60 1cbu h GLY 249 Ca -0.04 0.47 -0.43 0.00 0.00 0.00 0.00 47.33 47.34 1cbu h GLY 249 CO 0.08 -0.33 0.14 1.09 0.00 0.00 0.00 176.54 177.53 1cbu s ARG 250 N -4.57 -0.65 -0.18 4.80 1.70 -0.93 -5.02 118.95 114.10 1cbu s ARG 250 Ca -0.10 0.21 0.19 0.00 -0.47 0.00 0.00 55.73 55.56 1cbu s ARG 250 Cb 0.02 -1.64 0.47 0.00 -0.57 0.00 0.00 34.95 33.23 1cbu s ARG 250 CO 0.33 -3.39 1.16 -2.30 -1.08 0.00 0.00 175.30 170.02 1cbu n PRO 251 N -4.58 1.56 -5.29 3.89 -0.02 -1.26 -4.90 135.00 124.41 1cbu n PRO 251 Ca 0.09 -3.17 -0.31 0.00 -2.02 0.00 0.00 63.50 58.09 1cbu n PRO 251 Cb 0.58 -1.27 -0.16 0.00 -0.02 0.00 0.00 33.50 32.63 1cbu n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cbu s ALA 252 N -2.60 2.14 -0.25 3.55 0.00 -1.26 -4.94 121.76 118.39 1cbu s ALA 252 Ca 0.35 -1.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1cbu s ALA 252 Cb 0.36 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1cbu s ALA 252 CO -0.07 0.51 0.48 -1.58 0.00 0.00 0.00 175.76 175.10 1cbu s HIS 253 N -0.53 3.28 0.09 0.00 2.46 0.41 -4.99 115.29 116.01 1cbu s HIS 253 Ca 0.08 0.60 0.08 0.00 0.47 0.00 0.00 55.06 56.29 1cbu s HIS 253 Cb -0.11 -2.67 -0.04 0.00 -0.13 0.00 0.00 32.58 29.63 1cbu s HIS 253 CO -0.00 -0.24 -0.16 -1.58 -2.47 0.00 0.00 174.74 170.29 1cbu s TRP 254 N 2.13 2.60 0.15 3.88 0.52 -1.26 0.36 118.94 127.33 1cbu s TRP 254 Ca 0.20 -0.23 -0.19 0.00 0.02 0.00 0.00 56.10 55.91 1cbu s TRP 254 Cb -0.16 -1.41 0.05 0.00 -1.15 0.00 0.00 33.47 30.80 1cbu s TRP 254 CO 0.09 0.36 0.49 -0.98 0.02 0.00 0.00 176.95 176.93 1cbu s ARG 255 N -1.95 1.19 0.24 4.98 1.70 -0.64 -4.97 118.95 119.49 1cbu s ARG 255 Ca 0.18 -0.66 0.07 0.00 -0.47 0.00 0.00 55.73 54.85 1cbu s ARG 255 Cb -0.11 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1cbu s ARG 255 CO 0.10 -0.49 -0.11 0.95 -1.08 0.00 0.00 175.30 174.66 1cbu s THR 256 N -3.80 1.70 -0.27 4.99 -4.23 -1.26 -0.74 115.64 112.02 1cbu s THR 256 Ca 0.03 -2.18 -0.16 0.00 -1.18 0.00 0.00 61.69 58.21 1cbu s THR 256 Cb 0.00 -2.21 0.08 0.00 1.34 0.00 0.00 72.50 71.71 1cbu s THR 256 CO -0.11 -0.47 0.68 0.00 -0.54 0.00 0.00 174.62 174.18 1cbu s ALA 257 N -2.99 -1.84 -0.50 3.99 0.00 -0.21 -4.92 121.76 115.29 1cbu s ALA 257 Ca 0.25 2.38 -0.20 0.00 0.00 0.00 0.00 51.96 54.39 1cbu s ALA 257 Cb 0.01 -1.40 0.05 0.00 0.00 0.00 0.00 23.12 21.78 1cbu s ALA 257 CO 0.09 -0.37 0.68 -2.00 0.00 0.00 0.00 175.76 174.16 1cbu s GLU 258 N 1.60 3.19 -0.17 0.00 2.12 -1.26 -1.26 118.70 122.93 1cbu s GLU 258 Ca -0.10 -0.66 -0.12 0.00 0.36 0.00 0.00 54.97 54.45 1cbu s GLU 258 Cb -0.05 -4.05 0.05 0.00 0.26 0.00 0.00 34.13 30.34 1cbu s GLU 258 CO -0.19 -1.22 0.43 0.00 -0.54 0.00 0.00 175.26 173.74 1cbu n TRP 260 N 3.64 0.00 -3.67 0.00 4.27 -1.26 -4.38 117.44 116.04 1cbu n TRP 260 Ca -0.19 -0.24 -0.10 0.00 -3.89 0.00 0.00 57.50 53.09 1cbu n TRP 260 Cb 0.56 -0.10 -0.09 0.00 -1.36 0.00 0.00 31.31 30.33 1cbu n TRP 260 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1cbu s ARG 261 N -0.04 0.57 -1.00 -2.67 0.52 -1.26 -4.90 118.95 110.17 1cbu s ARG 261 Ca 0.16 0.97 -0.06 0.00 -0.52 0.00 0.00 55.73 56.29 1cbu s ARG 261 Cb 0.18 0.10 -0.06 0.00 0.52 0.00 0.00 34.95 35.69 1cbu s ARG 261 CO -0.08 -0.14 0.88 0.72 0.02 0.00 0.00 175.30 176.70 1cbu n HIS 262 N 4.04 -2.42 0.40 -0.53 8.25 -1.26 -4.89 115.22 118.80 1cbu n HIS 262 Ca -0.20 0.85 0.13 0.00 -0.26 0.00 0.00 57.72 58.24 1cbu n HIS 262 Cb 0.57 -4.08 0.51 0.00 1.12 0.00 0.00 29.99 28.11 1cbu n HIS 262 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1cbu h LEU 263 N -0.97 0.00 -2.06 2.41 3.38 -1.90 -2.17 115.31 113.99 1cbu h LEU 263 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1cbu h LEU 263 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1cbu h LEU 263 CO 0.42 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.71 1cbu h ASP 264 N 0.00 0.00 0.09 -0.43 2.03 -1.81 1.01 116.42 117.31 1cbu h ASP 264 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1cbu h ASP 264 Cb 0.47 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 1cbu h ASP 264 CO 0.00 0.00 -0.34 0.74 -1.03 0.00 0.00 179.24 178.61 1cbu h THR 265 N 0.00 1.28 0.00 1.15 2.02 -1.75 -3.30 112.91 112.31 1cbu h THR 265 Ca 0.00 -1.38 -0.19 0.00 0.77 0.00 0.00 66.41 65.61 1cbu h THR 265 Cb 0.07 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1cbu h THR 265 CO 0.00 0.43 -1.82 0.18 0.37 0.00 0.00 175.52 174.67 1cbu n LEU 266 N -4.08 0.00 -4.29 2.58 4.32 0.93 -4.70 117.00 111.77 1cbu n LEU 266 Ca -0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.54 1cbu n LEU 266 Cb 0.44 0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.50 1cbu n LEU 266 CO 0.42 0.25 1.15 -0.38 -1.22 0.00 0.00 177.39 177.61 1cbu n ILE 267 N -2.38 4.56 -3.21 -0.08 5.41 0.31 -4.99 119.36 118.99 1cbu n ILE 267 Ca -0.17 -5.16 -0.18 0.00 1.00 0.00 0.00 62.75 58.24 1cbu n ILE 267 Cb 0.81 -2.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 1cbu n ILE 267 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1cbu s THR 268 N -0.43 3.25 -0.38 1.39 -4.23 -1.26 -4.58 115.64 109.41 1cbu s THR 268 Ca 0.36 -1.05 0.21 0.00 -1.18 0.00 0.00 61.69 60.03 1cbu s THR 268 Cb -0.04 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.97 1cbu s THR 268 CO -0.02 -0.04 1.56 0.00 -0.54 0.00 0.00 174.62 175.58 1cbu h ALA 269 N 0.76 0.92 -0.10 3.99 0.00 -1.91 -3.31 119.26 119.62 1cbu h ALA 269 Ca -0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1cbu h ALA 269 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cbu h ALA 269 CO 0.49 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 1cbu n ASP 270 N -3.11 1.61 -4.86 0.00 5.68 -1.26 -4.73 116.55 109.88 1cbu n ASP 270 Ca 0.03 -2.13 -0.36 0.00 -0.50 0.00 0.00 54.79 51.84 1cbu n ASP 270 Cb 0.57 -0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 1cbu n ASP 270 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1cbu s LEU 271 N -0.53 4.38 0.36 -2.12 1.43 -1.24 -5.08 118.68 115.86 1cbu s LEU 271 Ca 0.09 0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 53.79 1cbu s LEU 271 Cb 0.06 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 1cbu s LEU 271 CO 0.03 0.20 1.03 0.00 0.23 0.00 0.00 176.35 177.84 1cbu s ALA 272 N -1.33 3.18 -1.45 4.21 0.00 -1.26 -4.22 121.76 120.89 1cbu s ALA 272 Ca 0.31 0.69 0.11 0.00 0.00 0.00 0.00 51.96 53.07 1cbu s ALA 272 Cb -0.15 -3.26 0.55 0.00 0.00 0.00 0.00 23.12 20.27 1cbu s ALA 272 CO 0.17 -0.10 1.24 -0.35 0.00 0.00 0.00 175.76 176.72 1cbu n PRO 273 N 0.35 0.16 -0.00 0.00 -0.04 -1.25 -0.81 135.00 133.41 1cbu n PRO 273 Ca 0.03 0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1cbu n PRO 273 Cb 0.49 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 1cbu n PRO 273 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cbu n ASP 274 N -1.27 0.41 -4.68 3.54 8.00 -1.26 -4.46 116.55 116.83 1cbu n ASP 274 Ca 0.05 0.18 -0.30 0.00 0.71 0.00 0.00 54.79 55.43 1cbu n ASP 274 Cb 0.08 0.93 0.15 0.00 -0.02 0.00 0.00 41.12 42.27 1cbu n ASP 274 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1cbu s ASP 275 N -5.28 3.11 0.06 -2.24 1.01 0.01 -4.36 116.67 108.98 1cbu s ASP 275 Ca -0.06 1.68 -0.06 0.00 0.71 0.00 0.00 52.55 54.83 1cbu s ASP 275 Cb 0.10 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 1cbu s ASP 275 CO 0.84 -2.89 0.10 0.00 0.21 0.00 0.00 175.17 173.43 1cbu s ALA 276 N -2.80 -0.00 -0.06 5.23 0.00 -0.30 -1.86 121.76 121.96 1cbu s ALA 276 Ca 0.65 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1cbu s ALA 276 Cb -0.20 0.33 0.04 0.00 0.00 0.00 0.00 23.12 23.29 1cbu s ALA 276 CO 0.58 -0.39 0.12 0.42 0.00 0.00 0.00 175.76 176.49 1cbu s ILE 277 N -3.28 -0.12 -0.25 0.00 1.01 0.17 -1.76 121.20 116.98 1cbu s ILE 277 Ca 0.01 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 1cbu s ILE 277 Cb 0.03 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1cbu s ILE 277 CO -0.08 0.11 -0.04 -0.22 0.00 0.00 0.00 174.94 174.72 1cbu s LEU 278 N 1.57 3.20 -0.20 2.97 0.20 -0.32 0.22 118.68 126.32 1cbu s LEU 278 Ca -0.04 -0.72 -0.06 0.00 0.69 0.00 0.00 54.13 54.00 1cbu s LEU 278 Cb -0.12 -1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 1cbu s LEU 278 CO -0.05 -0.11 0.03 -0.22 -0.29 0.00 0.00 176.35 175.71 1cbu s LEU 279 N 1.39 3.45 -0.10 -0.68 0.20 -0.46 -0.29 118.68 122.18 1cbu s LEU 279 Ca 0.02 -0.12 -0.05 0.00 0.69 0.00 0.00 54.13 54.67 1cbu s LEU 279 Cb -0.16 -1.88 0.05 0.00 -0.43 0.00 0.00 46.19 43.77 1cbu s LEU 279 CO -0.03 0.08 0.23 -0.70 -0.29 0.00 0.00 176.35 175.63 1cbu s GLU 280 N 0.94 0.16 0.06 1.98 2.12 -0.27 -1.72 118.70 121.97 1cbu s GLU 280 Ca 0.02 0.56 0.06 0.00 0.36 0.00 0.00 54.97 55.97 1cbu s GLU 280 Cb -0.14 -0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 1cbu s GLU 280 CO 0.02 -0.20 -0.17 0.00 -0.54 0.00 0.00 175.26 174.37 1cbu h ILE 282 N 4.33 1.13 0.00 0.00 1.08 -1.48 -2.75 117.51 119.81 1cbu h ILE 282 Ca -0.42 -1.14 -0.16 0.00 -0.39 0.00 0.00 64.86 62.76 1cbu h ILE 282 Cb 1.18 1.63 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 1cbu h ILE 282 CO 0.42 0.32 -0.74 0.71 -0.69 0.00 0.00 178.15 178.17 1cbu h THR 283 N 0.00 1.44 0.00 -0.27 1.35 -1.94 -2.16 112.91 111.33 1cbu h THR 283 Ca -0.00 -2.61 -0.14 0.00 -0.55 0.00 0.00 66.41 63.11 1cbu h THR 283 Cb 0.61 2.44 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 1cbu h THR 283 CO 0.04 0.72 -0.67 0.74 -0.25 0.00 0.00 175.52 176.10 1cbu h THR 284 N 0.00 1.25 -0.23 6.82 2.02 -1.90 -2.12 112.91 118.74 1cbu h THR 284 Ca -0.01 -2.51 -0.04 0.00 0.77 0.00 0.00 66.41 64.62 1cbu h THR 284 Cb 1.38 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 70.24 1cbu h THR 284 CO 0.10 0.66 0.01 -0.03 0.37 0.00 0.00 175.52 176.62 1cbu h MET 285 N 0.00 0.41 0.22 6.66 -1.53 -1.36 -0.47 114.93 118.86 1cbu h MET 285 Ca -0.01 -0.13 0.01 0.00 -3.44 0.00 0.00 59.70 56.14 1cbu h MET 285 Cb 1.40 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 32.38 1cbu h MET 285 CO 0.09 0.58 -0.32 0.28 0.14 0.00 0.00 176.91 177.68 1cbu h VAL 286 N 0.18 0.33 -0.77 -5.77 2.07 -1.21 -0.12 116.25 110.95 1cbu h VAL 286 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1cbu h VAL 286 Cb 0.39 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1cbu h VAL 286 CO 0.01 0.00 0.49 0.71 0.02 0.00 0.00 177.57 178.80 1cbu h THR 287 N -0.61 1.21 -0.41 2.57 1.35 -1.37 -1.48 112.91 114.17 1cbu h THR 287 Ca 0.01 -0.41 0.06 0.00 -0.55 0.00 0.00 66.41 65.52 1cbu h THR 287 Cb 0.59 0.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.05 1cbu h THR 287 CO -0.12 0.21 0.09 0.78 -0.25 0.00 0.00 175.52 176.23 1cbu h ASN 288 N 1.05 0.03 0.27 5.36 2.35 -0.41 -1.78 115.58 122.45 1cbu h ASN 288 Ca 0.28 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 1cbu h ASN 288 Cb -0.09 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1cbu h ASN 288 CO -0.06 0.05 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.39 1cbu h LEU 289 N 0.23 0.08 -0.59 1.61 3.38 -0.32 -2.72 115.31 116.98 1cbu h LEU 289 Ca 0.20 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1cbu h LEU 289 Cb 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1cbu h LEU 289 CO -0.25 0.40 0.21 0.25 0.09 0.00 0.00 178.44 179.14 1cbu h LEU 290 N 0.07 0.83 -0.44 1.67 5.85 -0.44 0.38 115.31 123.23 1cbu h LEU 290 Ca 0.01 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.37 1cbu h LEU 290 Cb 0.60 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1cbu h LEU 290 CO 0.04 0.79 -0.55 -0.26 -0.34 0.00 0.00 178.44 178.13 1cbu h PHE 291 N 0.82 0.84 0.11 1.25 0.04 -1.25 0.03 116.94 118.78 1cbu h PHE 291 Ca 0.19 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1cbu h PHE 291 Cb 0.24 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1cbu h PHE 291 CO 0.01 1.07 -0.05 0.00 -0.60 0.00 0.00 178.31 178.74 1cbu h ALA 292 N 0.87 -0.15 -0.75 2.45 0.00 -1.37 -0.31 119.26 120.01 1cbu h ALA 292 Ca 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cbu h ALA 292 Cb 1.12 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1cbu h ALA 292 CO 0.11 -0.35 0.47 -0.07 0.00 0.00 0.00 179.25 179.41 1cbu h LEU 293 N -0.62 0.89 -1.07 0.00 3.38 -0.27 -1.15 115.31 116.48 1cbu h LEU 293 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1cbu h LEU 293 Cb 0.49 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1cbu h LEU 293 CO 0.03 0.67 -0.08 1.23 0.09 0.00 0.00 178.44 180.38 1cbu h GLY 294 N 1.05 0.00 0.00 0.83 0.00 -0.94 -3.48 103.07 100.53 1cbu h GLY 294 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1cbu h GLY 294 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1cbu n GLY 295 N 0.29 3.58 1.50 4.60 0.00 -0.13 -3.03 105.19 112.00 1cbu n GLY 295 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1cbu n GLY 295 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cbu n GLU 296 N 14.00 3.54 -3.75 1.61 2.13 -1.26 -4.81 120.64 132.10 1cbu n GLU 296 Ca 0.00 -2.62 -0.21 0.00 0.66 0.00 0.00 57.16 54.99 1cbu n GLU 296 Cb 0.00 -1.86 -0.01 0.00 0.27 0.00 0.00 31.44 29.84 1cbu n GLU 296 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1cbu s ASN 297 N -0.85 6.21 -0.24 4.31 0.02 -1.17 -5.05 114.94 118.17 1cbu s ASN 297 Ca 0.47 0.05 -0.29 0.00 -1.02 0.00 0.00 52.86 52.07 1cbu s ASN 297 Cb 0.30 -1.71 -0.01 0.00 0.02 0.00 0.00 41.25 39.86 1cbu s ASN 297 CO 0.22 -0.21 1.32 -0.62 0.02 0.00 0.00 177.10 177.83 1cbu s ASP 298 N -4.04 6.75 0.45 -1.22 2.15 -1.26 -4.86 116.67 114.63 1cbu s ASP 298 Ca 0.38 1.43 0.21 0.00 0.43 0.00 0.00 52.55 55.00 1cbu s ASP 298 Cb -0.09 -2.54 0.73 0.00 -0.30 0.00 0.00 42.92 40.72 1cbu s ASP 298 CO 0.31 -0.98 0.98 -2.65 -0.17 0.00 0.00 175.17 172.66 1cbu n PRO 299 N 7.08 0.01 0.10 4.34 -0.02 -1.26 0.49 135.00 145.74 1cbu n PRO 299 Ca 0.15 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1cbu n PRO 299 Cb 0.46 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 1cbu n PRO 299 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cbu h GLU 300 N 0.00 -0.16 -0.17 -0.52 4.39 -2.02 -2.62 114.58 113.47 1cbu h GLU 300 Ca 0.40 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1cbu h GLU 300 Cb 2.24 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.92 1cbu h GLU 300 CO -0.00 -0.10 0.00 1.04 -1.16 0.00 0.00 179.01 178.78 1cbu n GLN 301 N -5.16 0.50 -2.97 2.33 6.02 0.18 -4.85 117.38 113.42 1cbu n GLN 301 Ca -0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.56 1cbu n GLN 301 Cb 0.09 -1.09 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 1cbu n GLN 301 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1cbu s TRP 302 N -1.65 3.51 -1.05 1.08 0.51 -0.99 -4.99 118.94 115.36 1cbu s TRP 302 Ca 0.00 1.48 -0.10 0.00 -2.12 0.00 0.00 56.10 55.36 1cbu s TRP 302 Cb 0.00 -2.72 0.26 0.00 -0.81 0.00 0.00 33.47 30.20 1cbu s TRP 302 CO 0.00 0.14 1.03 0.34 -0.51 0.00 0.00 176.95 177.95 1cbu s ASP 303 N -1.93 7.18 0.56 2.95 -1.08 -1.26 -4.91 116.67 118.18 1cbu s ASP 303 Ca 0.52 -3.40 0.26 0.00 -0.52 0.00 0.00 52.55 49.42 1cbu s ASP 303 Cb -0.14 -2.21 1.51 0.00 -1.46 0.00 0.00 42.92 40.63 1cbu s ASP 303 CO 0.19 -0.35 2.04 1.88 0.52 0.00 0.00 175.17 179.45 1cbu h TYR 304 N 6.91 0.00 -0.23 -5.34 -1.99 -1.96 -1.68 116.97 112.67 1cbu h TYR 304 Ca 0.16 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.85 1cbu h TYR 304 Cb 0.91 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 1cbu h TYR 304 CO 0.82 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.97 1cbu h ALA 305 N 1.73 0.31 -0.10 3.88 0.00 -1.99 -1.60 119.26 121.48 1cbu h ALA 305 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1cbu h ALA 305 Cb 0.72 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cbu h ALA 305 CO -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 179.25 179.29 1cbu h ALA 306 N 0.79 0.14 -0.74 0.00 0.00 -1.78 -2.56 119.26 115.11 1cbu h ALA 306 Ca 0.06 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1cbu h ALA 306 Cb 0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1cbu h ALA 306 CO 0.01 -0.17 0.49 0.52 0.00 0.00 0.00 179.25 180.09 1cbu h MET 307 N -0.09 0.92 -0.46 0.00 2.86 -1.38 -1.80 114.93 114.98 1cbu h MET 307 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1cbu h MET 307 Cb 0.35 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1cbu h MET 307 CO 0.01 0.61 0.30 1.49 1.06 0.00 0.00 176.91 180.37 1cbu h GLU 308 N 0.95 0.61 -0.61 1.72 4.81 -1.09 -0.37 114.58 120.61 1cbu h GLU 308 Ca 0.28 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1cbu h GLU 308 Cb -0.03 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1cbu h GLU 308 CO -0.07 0.42 0.14 0.00 -0.73 0.00 0.00 179.01 178.77 1cbu h ARG 309 N 0.62 0.95 -0.81 1.92 3.08 -0.96 0.11 114.38 119.30 1cbu h ARG 309 Ca 0.17 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1cbu h ARG 309 Cb -0.06 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.81 1cbu h ARG 309 CO -0.04 0.85 0.51 0.00 -1.07 0.00 0.00 179.97 180.23 1cbu h ALA 310 N 1.24 1.09 -0.40 0.04 0.00 -0.80 0.32 119.26 120.75 1cbu h ALA 310 Ca 0.19 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1cbu h ALA 310 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1cbu h ALA 310 CO 0.00 0.30 -0.17 0.82 0.00 0.00 0.00 179.25 180.21 1cbu h ILE 311 N 0.98 1.26 -0.43 0.00 2.04 -0.26 -1.56 117.51 119.54 1cbu h ILE 311 Ca 0.34 -1.25 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 1cbu h ILE 311 Cb 0.07 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1cbu h ILE 311 CO -0.13 0.42 -0.04 0.44 0.00 0.00 0.00 178.15 178.83 1cbu h ASP 312 N 0.67 0.71 -0.24 1.72 3.32 0.80 -0.63 116.42 122.76 1cbu h ASP 312 Ca 0.10 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1cbu h ASP 312 Cb 0.66 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1cbu h ASP 312 CO 0.05 0.80 0.06 0.44 -1.72 0.00 0.00 179.24 178.87 1cbu h ASP 313 N 0.68 0.37 -0.34 6.45 3.32 -0.13 -0.83 116.42 125.94 1cbu h ASP 313 Ca 0.13 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1cbu h ASP 313 Cb 0.48 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1cbu h ASP 313 CO 0.02 0.50 0.23 -0.08 -1.72 0.00 0.00 179.24 178.20 1cbu h GLU 314 N 0.22 0.30 0.16 3.56 4.57 -0.57 -1.78 114.58 121.05 1cbu h GLU 314 Ca 0.08 -0.02 -0.31 0.00 -1.18 0.00 0.00 59.36 57.93 1cbu h GLU 314 Cb 0.28 -0.07 0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1cbu h GLU 314 CO 0.00 0.20 -1.32 0.82 -1.18 0.00 0.00 179.01 177.53 1cbu h ILE 315 N 0.31 1.30 -0.33 2.32 1.08 -0.94 -3.23 117.51 118.03 1cbu h ILE 315 Ca 0.14 -2.58 0.06 0.00 -0.39 0.00 0.00 64.86 62.09 1cbu h ILE 315 Cb 0.18 2.82 -0.02 0.00 -3.07 0.00 0.00 36.82 36.73 1cbu h ILE 315 CO -0.03 0.78 0.23 1.56 -0.69 0.00 0.00 178.15 180.00 1cbu h GLN 316 N 0.22 0.16 0.00 2.37 1.08 -0.30 0.39 115.11 119.04 1cbu h GLN 316 Ca -0.20 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.96 1cbu h GLN 316 Cb 2.00 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 29.39 1cbu h GLN 316 CO 0.25 0.11 -0.12 0.82 -0.95 0.00 0.00 178.83 178.94 1cbu h ILE 317 N 0.17 0.25 0.00 2.54 2.04 -1.45 -1.65 117.51 119.41 1cbu h ILE 317 Ca 0.15 -0.97 -0.36 0.00 1.00 0.00 0.00 64.86 64.68 1cbu h ILE 317 Cb 0.38 1.79 -0.07 0.00 -0.74 0.00 0.00 36.82 38.18 1cbu h ILE 317 CO -0.02 0.11 -2.28 -0.11 0.00 0.00 0.00 178.15 175.85 1cbu n LEU 318 N -3.20 0.58 -0.10 1.44 7.94 -0.12 -2.08 117.00 121.46 1cbu n LEU 318 Ca 0.01 0.06 -0.10 0.00 -1.11 0.00 0.00 56.01 54.88 1cbu n LEU 318 Cb 0.44 0.23 -0.02 0.00 0.53 0.00 0.00 43.42 44.59 1cbu n LEU 318 CO 0.32 0.54 0.91 0.40 -1.11 0.00 0.00 177.39 178.45 1cbu h ILE 319 N 0.00 1.17 -0.02 1.96 2.04 -0.25 -0.09 117.51 122.32 1cbu h ILE 319 Ca -0.51 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 64.66 1cbu h ILE 319 Cb 2.16 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1cbu h ILE 319 CO 0.03 0.18 -0.84 0.00 0.00 0.00 0.00 178.15 177.52 1cbu h ALA 320 N 0.99 0.54 0.00 1.87 0.00 -1.47 -2.75 119.26 118.43 1cbu h ALA 320 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1cbu h ALA 320 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1cbu h ALA 320 CO -0.01 0.85 0.00 0.00 0.00 0.00 0.00 179.25 180.09 1cbu n ALA 321 N -2.49 2.17 -0.05 0.00 0.00 -0.88 -2.58 120.51 116.68 1cbu n ALA 321 Ca -0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1cbu n ALA 321 Cb 0.77 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 1cbu n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cbu h GLN 323 N 0.01 -0.03 0.00 0.00 5.75 -1.22 -2.98 115.11 116.65 1cbu h GLN 323 Ca -0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1cbu h GLN 323 Cb 2.07 0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.62 1cbu h GLN 323 CO 0.05 -0.01 0.00 0.00 -2.65 0.00 0.00 178.83 176.21 1cbu h ARG 324 N -0.03 0.00 -6.43 1.69 3.08 -1.74 -3.45 114.38 107.50 1cbu h ARG 324 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1cbu h ARG 324 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1cbu h ARG 324 CO 0.00 0.00 0.63 0.00 -1.07 0.00 0.00 179.97 179.54 1cbu h PRO 326 N 7.08 0.00 -7.10 0.00 0.11 -1.79 -3.47 132.00 126.84 1cbu h PRO 326 Ca -0.39 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.25 1cbu h PRO 326 Cb 1.20 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.33 1cbu h PRO 326 CO 0.84 0.86 0.37 0.00 -0.21 0.00 0.00 178.00 179.86 1cbu s ALA 327 N -2.72 2.90 -0.19 -0.75 0.00 -1.21 -3.80 121.76 115.98 1cbu s ALA 327 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 1cbu s ALA 327 Cb 0.09 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1cbu s ALA 327 CO 0.81 -0.30 1.44 0.21 0.00 0.00 0.00 175.76 177.92 1cbu s LYS 328 N -3.45 4.02 -0.17 0.00 2.20 -0.78 -4.87 119.74 116.68 1cbu s LYS 328 Ca 0.65 1.66 -0.08 0.00 -0.36 0.00 0.00 55.97 57.84 1cbu s LYS 328 Cb -0.14 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.23 1cbu s LYS 328 CO 0.23 -1.00 0.08 0.08 -0.36 0.00 0.00 175.35 174.37 1cbu s VAL 329 N 4.30 4.93 -0.12 4.02 1.01 -1.26 0.46 120.40 133.75 1cbu s VAL 329 Ca 0.63 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1cbu s VAL 329 Cb -0.23 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1cbu s VAL 329 CO 0.23 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.92 1cbu s VAL 330 N 0.18 1.84 -0.24 2.92 1.01 0.13 -1.85 120.40 124.38 1cbu s VAL 330 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1cbu s VAL 330 Cb -0.12 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1cbu s VAL 330 CO 0.00 0.51 0.01 -0.76 0.00 0.00 0.00 175.10 174.86 1cbu s LEU 331 N 0.76 3.23 -0.29 3.92 1.43 0.16 -1.35 118.68 126.54 1cbu s LEU 331 Ca -0.10 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 1cbu s LEU 331 Cb -0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1cbu s LEU 331 CO 0.01 -0.06 0.27 -0.69 0.23 0.00 0.00 176.35 176.11 1cbu s VAL 332 N 1.51 5.25 0.46 -1.59 1.01 -0.70 -0.87 120.40 125.48 1cbu s VAL 332 Ca 0.05 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1cbu s VAL 332 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1cbu s VAL 332 CO -0.00 0.14 0.10 1.07 0.00 0.00 0.00 175.10 176.41 1cbu n THR 333 N 5.11 0.00 -4.30 3.92 5.66 0.74 -1.33 114.28 124.07 1cbu n THR 333 Ca -0.12 -2.49 -0.20 0.00 -3.05 0.00 0.00 64.05 58.19 1cbu n THR 333 Cb 0.51 0.77 -0.13 0.00 -1.55 0.00 0.00 70.33 69.93 1cbu n THR 333 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1cbu s ASN 334 N -3.71 1.87 -0.17 1.09 -0.87 -1.26 -3.67 114.94 108.21 1cbu s ASN 334 Ca 0.15 -0.55 -0.15 0.00 -1.57 0.00 0.00 52.86 50.74 1cbu s ASN 334 Cb 0.01 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 41.09 1cbu s ASN 334 CO 0.10 0.01 0.34 -0.70 -2.57 0.00 0.00 177.10 174.28 1cbu s GLU 335 N -1.47 4.24 0.00 -0.60 2.56 -0.19 -4.84 118.70 118.40 1cbu s GLU 335 Ca 0.01 0.15 0.09 0.00 0.00 0.00 0.00 54.97 55.22 1cbu s GLU 335 Cb -0.09 -3.46 0.14 0.00 2.00 0.00 0.00 34.13 32.72 1cbu s GLU 335 CO 0.02 0.14 1.03 1.33 -0.56 0.00 0.00 175.26 177.22 1cbu n VAL 336 N 3.84 0.00 -1.14 3.70 0.24 -1.26 -4.68 118.33 119.03 1cbu n VAL 336 Ca -0.10 -0.34 0.09 0.00 -2.04 0.00 0.00 64.34 61.95 1cbu n VAL 336 Cb 0.52 0.64 0.13 0.00 -1.47 0.00 0.00 33.84 33.65 1cbu n VAL 336 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cbu n GLY 337 N 0.17 4.47 1.58 7.63 0.00 -1.26 -4.67 105.19 113.10 1cbu n GLY 337 Ca 0.01 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1cbu n GLY 337 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cbu n MET 338 N -1.30 4.02 -0.55 1.61 2.81 -1.26 -4.94 117.12 117.51 1cbu n MET 338 Ca 0.14 -2.95 0.00 0.00 -1.81 0.00 0.00 57.70 53.08 1cbu n MET 338 Cb 0.64 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1cbu n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cbu n GLY 339 N 0.75 5.02 3.86 3.03 0.00 -1.26 -5.13 105.19 111.45 1cbu n GLY 339 Ca 0.25 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 1cbu n GLY 339 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cbu s ILE 340 N 0.80 4.78 -0.13 -0.61 1.09 -1.26 -5.00 121.20 120.86 1cbu s ILE 340 Ca 0.00 0.75 -0.29 0.00 -1.10 0.00 0.00 60.65 60.01 1cbu s ILE 340 Cb 0.00 -3.62 -0.06 0.00 -1.06 0.00 0.00 42.46 37.72 1cbu s ILE 340 CO 0.00 -0.17 2.09 -0.69 -0.10 0.00 0.00 174.94 176.07 1cbu s VAL 341 N -1.95 3.05 0.58 2.92 1.01 -1.26 -4.95 120.40 119.80 1cbu s VAL 341 Ca 0.52 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 1cbu s VAL 341 Cb -0.11 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1cbu s VAL 341 CO 0.20 -0.03 1.18 -0.81 0.00 0.00 0.00 175.10 175.64 1cbu n PRO 342 N 8.27 1.26 0.04 2.72 -0.04 -1.26 -4.95 135.00 141.04 1cbu n PRO 342 Ca 0.26 0.47 -0.16 0.00 -0.04 0.00 0.00 63.50 64.03 1cbu n PRO 342 Cb 0.44 -2.38 -0.14 0.00 -0.04 0.00 0.00 33.50 31.37 1cbu n PRO 342 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cbu h GLU 343 N 0.91 0.20 -6.19 0.54 5.08 -1.99 -3.43 114.58 109.70 1cbu h GLU 343 Ca -0.50 -0.34 -0.57 0.00 -1.00 0.00 0.00 59.36 56.95 1cbu h GLU 343 Cb 1.34 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1cbu h GLU 343 CO 0.54 1.02 1.31 1.21 -1.00 0.00 0.00 179.01 182.09 1cbu s ASN 344 N -6.83 5.94 0.33 1.42 3.84 -1.26 -4.89 114.94 113.48 1cbu s ASN 344 Ca -0.10 1.77 0.12 0.00 0.21 0.00 0.00 52.86 54.87 1cbu s ASN 344 Cb 0.07 -2.52 1.00 0.00 -0.55 0.00 0.00 41.25 39.25 1cbu s ASN 344 CO 0.84 -1.60 1.67 0.03 -2.79 0.00 0.00 177.10 175.25 1cbu h ARG 345 N 12.79 0.32 -0.26 0.43 -0.00 -2.01 -1.32 114.38 124.34 1cbu h ARG 345 Ca -0.38 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.03 1cbu h ARG 345 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 31.09 1cbu h ARG 345 CO 0.99 0.21 -0.03 1.25 0.00 0.00 0.00 179.97 182.39 1cbu h LEU 346 N 0.33 0.47 -0.70 3.04 5.85 -1.94 -2.99 115.31 119.36 1cbu h LEU 346 Ca 0.69 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1cbu h LEU 346 Cb 1.53 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 1cbu h LEU 346 CO -0.60 0.69 0.39 0.00 -0.34 0.00 0.00 178.44 178.58 1cbu h ALA 347 N 0.79 0.90 -0.57 1.25 0.00 -1.66 -1.16 119.26 118.80 1cbu h ALA 347 Ca 0.07 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1cbu h ALA 347 Cb 0.47 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1cbu h ALA 347 CO 0.02 0.41 0.16 -0.09 0.00 0.00 0.00 179.25 179.75 1cbu h ARG 348 N 0.96 0.31 -0.22 0.00 2.43 -1.34 0.16 114.38 116.68 1cbu h ARG 348 Ca 0.25 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1cbu h ARG 348 Cb 0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1cbu h ARG 348 CO -0.04 0.20 -0.03 0.45 -1.51 0.00 0.00 179.97 179.05 1cbu h HIS 349 N 0.32 0.46 -0.53 2.20 3.86 -1.32 -2.78 115.15 117.37 1cbu h HIS 349 Ca 0.29 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 1cbu h HIS 349 Cb 0.39 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1cbu h HIS 349 CO -0.20 0.62 0.27 0.35 0.86 0.00 0.00 177.93 179.83 1cbu h PHE 350 N 0.16 0.49 -0.93 2.45 3.57 -0.80 0.26 116.94 122.13 1cbu h PHE 350 Ca 0.06 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.73 1cbu h PHE 350 Cb 0.46 -0.14 -0.10 0.00 2.79 0.00 0.00 35.95 38.96 1cbu h PHE 350 CO 0.04 0.24 0.54 -0.09 -2.23 0.00 0.00 178.31 176.81 1cbu h ARG 351 N 0.52 0.74 0.37 1.11 2.43 -0.50 0.26 114.38 119.31 1cbu h ARG 351 Ca 0.23 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1cbu h ARG 351 Cb 0.14 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1cbu h ARG 351 CO -0.16 0.49 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.17 1cbu h ASP 352 N 0.76 -0.42 -0.78 -3.80 3.32 -1.05 -2.69 116.42 111.76 1cbu h ASP 352 Ca 0.51 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.73 1cbu h ASP 352 Cb 0.68 0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.19 1cbu h ASP 352 CO -0.34 -0.00 -0.19 0.40 -1.72 0.00 0.00 179.24 177.38 1cbu h ILE 353 N -1.10 0.22 0.00 0.35 2.04 -0.68 0.60 117.51 118.95 1cbu h ILE 353 Ca -0.05 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1cbu h ILE 353 Cb 0.38 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1cbu h ILE 353 CO 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.10 1cbu h ALA 354 N 1.78 1.69 -0.04 1.87 0.00 -0.57 0.31 119.26 124.29 1cbu h ALA 354 Ca 0.37 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 1cbu h ALA 354 Cb 0.57 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1cbu h ALA 354 CO -0.80 0.17 -0.92 0.78 0.00 0.00 0.00 179.25 178.48 1cbu h GLY 355 N 0.45 0.77 1.40 0.00 0.00 0.49 -2.85 103.07 103.33 1cbu h GLY 355 Ca -0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 47.33 45.87 1cbu h GLY 355 CO 0.02 1.13 -0.65 3.21 0.00 0.00 0.00 176.54 180.25 1cbu h ARG 356 N 0.37 0.61 -0.86 4.80 3.08 -0.70 -2.63 114.38 119.05 1cbu h ARG 356 Ca -0.10 -0.44 0.06 0.00 0.07 0.00 0.00 59.98 59.56 1cbu h ARG 356 Cb 1.57 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.64 1cbu h ARG 356 CO 0.18 1.06 0.56 0.28 -1.07 0.00 0.00 179.97 180.99 1cbu h VAL 357 N 0.44 1.08 -0.34 2.04 2.07 -0.40 -2.59 116.25 118.54 1cbu h VAL 357 Ca -0.01 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1cbu h VAL 357 Cb 1.23 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1cbu h VAL 357 CO 0.12 0.18 -0.02 0.78 0.02 0.00 0.00 177.57 178.65 1cbu h ASN 358 N 1.00 0.62 -0.80 0.57 2.35 -1.37 -2.87 115.58 115.08 1cbu h ASN 358 Ca 0.36 -0.33 0.13 0.00 -0.55 0.00 0.00 56.30 55.92 1cbu h ASN 358 Cb 0.15 -0.17 -0.09 0.00 0.05 0.00 0.00 38.32 38.27 1cbu h ASN 358 CO -0.13 0.79 0.40 1.56 -1.65 0.00 0.00 177.43 178.41 1cbu h GLN 359 N 0.43 0.59 -0.19 0.81 4.20 -1.09 -0.31 115.11 119.55 1cbu h GLN 359 Ca 0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1cbu h GLN 359 Cb 0.49 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1cbu h GLN 359 CO 0.02 0.39 0.06 0.00 -0.67 0.00 0.00 178.83 178.64 1cbu h ARG 360 N 0.61 0.30 -0.15 1.46 3.08 -1.45 -1.96 114.38 116.26 1cbu h ARG 360 Ca 0.42 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.31 1cbu h ARG 360 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1cbu h ARG 360 CO -0.34 0.39 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.56 1cbu h LEU 361 N 0.14 0.31 -0.73 3.04 3.38 -1.21 -2.77 115.31 117.47 1cbu h LEU 361 Ca 0.06 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1cbu h LEU 361 Cb 0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1cbu h LEU 361 CO -0.00 0.63 -0.14 0.00 0.09 0.00 0.00 178.44 179.02 1cbu h ALA 362 N 1.40 0.92 0.00 1.53 0.00 -0.94 0.15 119.26 122.31 1cbu h ALA 362 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cbu h ALA 362 Cb 0.71 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cbu h ALA 362 CO 0.05 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1cbu h ALA 363 N 1.10 1.00 0.00 0.00 0.00 -1.15 -2.87 119.26 117.35 1cbu h ALA 363 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1cbu h ALA 363 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1cbu h ALA 363 CO 0.05 0.00 -2.03 0.00 0.00 0.00 0.00 179.25 177.27 1cbu n ALA 364 N -1.92 2.08 -1.76 0.00 0.00 -0.91 -4.95 120.51 113.05 1cbu n ALA 364 Ca 0.02 -0.86 -0.38 0.00 0.00 0.00 0.00 53.44 52.22 1cbu n ALA 364 Cb 0.32 -0.56 0.03 0.00 0.00 0.00 0.00 19.45 19.24 1cbu n ALA 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cbu s ALA 365 N -2.96 2.86 -0.19 0.00 0.00 0.46 -4.37 121.76 117.56 1cbu s ALA 365 Ca -0.08 1.22 0.22 0.00 0.00 0.00 0.00 51.96 53.32 1cbu s ALA 365 Cb 0.09 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1cbu s ALA 365 CO 0.85 -1.17 0.89 -0.25 0.00 0.00 0.00 175.76 176.09 1cbu n ASP 366 N -0.87 0.62 -3.80 0.00 8.00 0.10 -4.87 116.55 115.71 1cbu n ASP 366 Ca 0.09 0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 1cbu n ASP 366 Cb 0.46 0.87 -0.14 0.00 -0.02 0.00 0.00 41.12 42.29 1cbu n ASP 366 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1cbu s GLU 367 N -3.40 0.11 -0.06 -1.24 2.12 -1.24 -4.98 118.70 110.00 1cbu s GLU 367 Ca -0.02 0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.54 1cbu s GLU 367 Cb 0.11 -0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.49 1cbu s GLU 367 CO 0.82 -0.07 -0.09 0.08 -0.54 0.00 0.00 175.26 175.47 1cbu s VAL 368 N 0.44 0.87 -0.06 3.70 1.01 -1.26 -1.52 120.40 123.59 1cbu s VAL 368 Ca -0.03 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1cbu s VAL 368 Cb -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1cbu s VAL 368 CO -0.02 0.30 -0.22 0.26 0.00 0.00 0.00 175.10 175.42 1cbu s TRP 369 N 0.88 2.50 -0.30 5.22 0.52 0.15 -0.26 118.94 127.65 1cbu s TRP 369 Ca -0.11 -0.58 -0.05 0.00 0.02 0.00 0.00 56.10 55.38 1cbu s TRP 369 Cb -0.15 -1.61 0.03 0.00 -1.15 0.00 0.00 33.47 30.59 1cbu s TRP 369 CO 0.01 -0.12 0.05 -1.17 0.02 0.00 0.00 176.95 175.73 1cbu s LEU 370 N -0.27 3.89 -0.35 2.99 2.96 0.89 -1.04 118.68 127.74 1cbu s LEU 370 Ca 0.00 -0.99 -0.14 0.00 -0.22 0.00 0.00 54.13 52.78 1cbu s LEU 370 Cb -0.13 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1cbu s LEU 370 CO 0.03 -0.24 0.28 -0.69 -1.32 0.00 0.00 176.35 174.41 1cbu s VAL 371 N 1.39 5.25 -0.21 1.68 1.01 -0.67 -0.18 120.40 128.66 1cbu s VAL 371 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1cbu s VAL 371 Cb -0.18 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1cbu s VAL 371 CO 0.01 -0.08 -0.11 -0.69 0.00 0.00 0.00 175.10 174.23 1cbu s VAL 372 N 1.80 2.76 -1.57 2.92 1.01 0.37 -4.17 120.40 123.53 1cbu s VAL 372 Ca 0.08 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1cbu s VAL 372 Cb -0.17 -2.25 0.11 0.00 0.00 0.00 0.00 36.38 34.06 1cbu s VAL 372 CO 0.11 0.43 0.89 -1.20 0.00 0.00 0.00 175.10 175.33 1cbu n SER 373 N 4.70 -4.37 0.00 3.32 7.64 -1.22 0.36 113.62 124.05 1cbu n SER 373 Ca -0.19 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1cbu n SER 373 Cb 0.50 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 60.19 1cbu n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cbu n GLY 374 N -1.56 2.92 3.65 0.23 0.00 0.77 -4.97 105.19 106.23 1cbu n GLY 374 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1cbu n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cbu s ILE 375 N -2.09 4.81 -0.00 -0.61 1.01 0.16 -4.91 121.20 119.57 1cbu s ILE 375 Ca 0.00 1.68 -0.22 0.00 0.00 0.00 0.00 60.65 62.11 1cbu s ILE 375 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1cbu s ILE 375 CO 0.00 -0.07 0.67 -0.83 0.00 0.00 0.00 174.94 174.70 1cbu s GLY 376 N 1.27 2.67 -0.24 6.18 0.00 -1.26 -0.48 107.32 115.47 1cbu s GLY 376 Ca 0.38 0.13 0.02 0.00 0.00 0.00 0.00 44.72 45.24 1cbu s GLY 376 CO 0.08 0.94 -0.11 0.14 0.00 0.00 0.00 173.10 174.16 1cbu s VAL 377 N 0.06 1.93 -0.66 1.40 1.01 0.74 -4.94 120.40 119.94 1cbu s VAL 377 Ca 0.35 -1.37 -0.27 0.00 0.00 0.00 0.00 61.98 60.69 1cbu s VAL 377 Cb -0.19 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1cbu s VAL 377 CO 0.19 0.05 1.39 -0.75 0.00 0.00 0.00 175.10 175.98 1cbu s LYS 378 N 1.24 3.16 0.00 2.72 2.20 -1.26 -0.08 119.74 127.72 1cbu s LYS 378 Ca -0.06 0.09 0.25 0.00 -0.36 0.00 0.00 55.97 55.89 1cbu s LYS 378 Cb -0.18 -4.18 0.35 0.00 -1.51 0.00 0.00 37.83 32.31 1cbu s LYS 378 CO -0.07 -2.14 1.34 0.44 -0.36 0.00 0.00 175.35 174.56 1cbu n ILE 379 N 6.64 0.00 -1.62 5.43 -5.35 0.64 -5.00 119.36 120.10 1cbu n ILE 379 Ca 0.08 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1cbu n ILE 379 Cb 0.50 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1cbu n ILE 379 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96