#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oey s ASN 238 N 0.00 3.84 -0.06 8.00 0.01 -0.15 -4.94 114.94 121.64 1oey s ASN 238 Ca 0.00 -1.65 0.05 0.00 -0.71 0.00 0.00 52.86 50.55 1oey s ASN 238 Cb 0.00 0.48 -0.02 0.00 0.41 0.00 0.00 41.25 42.13 1oey s ASN 238 CO 0.00 -0.85 -0.22 0.26 -1.51 0.00 0.00 177.10 174.78 1oey s TRP 239 N -2.94 2.51 -0.24 2.20 0.52 0.16 -0.49 118.94 120.66 1oey s TRP 239 Ca 0.11 -0.57 -0.07 0.00 0.02 0.00 0.00 56.10 55.59 1oey s TRP 239 Cb 0.02 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 1oey s TRP 239 CO 0.06 -0.12 0.04 -1.17 0.02 0.00 0.00 176.95 175.79 1oey s LEU 240 N -0.28 3.36 -0.08 2.99 2.96 0.25 -1.92 118.68 125.96 1oey s LEU 240 Ca 0.00 -0.22 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 1oey s LEU 240 Cb -0.13 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1oey s LEU 240 CO 0.03 -0.01 0.92 -0.60 -1.32 0.00 0.00 176.35 175.37 1oey s ARG 241 N 1.45 4.44 0.05 1.98 3.52 -1.26 -1.09 118.95 128.04 1oey s ARG 241 Ca 0.05 1.25 0.08 0.00 -0.13 0.00 0.00 55.73 56.99 1oey s ARG 241 Cb -0.15 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1oey s ARG 241 CO 0.02 -0.18 -0.21 0.14 -0.81 0.00 0.00 175.30 174.26 1oey s VAL 242 N 1.54 1.73 -0.24 7.11 -7.23 0.40 -2.68 120.40 121.04 1oey s VAL 242 Ca 0.46 -1.27 -0.08 0.00 -1.81 0.00 0.00 61.98 59.28 1oey s VAL 242 Cb -0.19 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1oey s VAL 242 CO 0.20 0.19 0.09 -0.31 -0.31 0.00 0.00 175.10 174.96 1oey s TYR 243 N -0.84 3.13 -0.25 2.82 2.02 0.03 -1.16 117.35 123.09 1oey s TYR 243 Ca 0.08 -0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 56.48 1oey s TYR 243 Cb -0.09 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.24 1oey s TYR 243 CO 0.02 -0.24 0.00 -0.47 -1.57 0.00 0.00 175.55 173.29 1oey s TYR 244 N 1.43 3.06 -0.13 2.71 5.04 0.09 -0.49 117.35 129.06 1oey s TYR 244 Ca 0.06 -1.05 -0.13 0.00 -2.44 0.00 0.00 57.07 53.51 1oey s TYR 244 Cb -0.15 -2.16 -0.05 0.00 0.35 0.00 0.00 41.96 39.96 1oey s TYR 244 CO 0.04 -0.58 0.28 0.71 -1.34 0.00 0.00 175.55 174.66 1oey s TYR 245 N 1.46 3.52 -0.28 4.97 1.51 -0.27 -1.27 117.35 126.98 1oey s TYR 245 Ca 0.03 0.63 0.02 0.00 -1.01 0.00 0.00 57.07 56.75 1oey s TYR 245 Cb -0.16 -2.26 0.07 0.00 -0.11 0.00 0.00 41.96 39.50 1oey s TYR 245 CO -0.01 0.38 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.54 1oey s GLU 246 N -0.01 2.12 7.98 -0.62 2.02 -0.65 -4.50 118.70 125.04 1oey s GLU 246 Ca 0.17 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.71 1oey s GLU 246 Cb -0.13 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1oey s GLU 246 CO 0.05 -0.66 0.00 -3.47 0.02 0.00 0.00 175.26 171.20 1oey n ASP 247 N 4.43 0.00 -0.82 -0.19 2.03 -1.26 -2.97 116.55 117.77 1oey n ASP 247 Ca -0.10 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.31 1oey n ASP 247 Cb 0.42 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.91 1oey n ASP 247 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1oey n THR 248 N 0.00 0.02 -4.67 5.18 -2.24 -1.26 -4.73 114.28 106.58 1oey n THR 248 Ca 0.00 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 60.94 1oey n THR 248 Cb 0.00 1.41 -0.12 0.00 -2.10 0.00 0.00 70.33 69.52 1oey n THR 248 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1oey s ILE 249 N -1.69 3.52 0.22 2.28 1.01 -1.16 -5.05 121.20 120.33 1oey s ILE 249 Ca 0.24 -0.60 0.11 0.00 0.00 0.00 0.00 60.65 60.41 1oey s ILE 249 Cb 0.17 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 1oey s ILE 249 CO 0.26 0.56 -0.22 -0.94 0.00 0.00 0.00 174.94 174.60 1oey s SER 250 N -0.90 3.36 0.21 3.58 1.04 -1.26 -1.63 113.70 118.10 1oey s SER 250 Ca 0.13 -0.93 0.09 0.00 0.48 0.00 0.00 55.95 55.72 1oey s SER 250 Cb -0.11 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 1oey s SER 250 CO 0.02 0.06 -0.08 0.42 0.98 0.00 0.00 173.24 174.65 1oey s THR 251 N -2.05 3.21 -0.11 2.02 -4.23 -0.40 -4.87 115.64 109.20 1oey s THR 251 Ca 0.23 -1.79 -0.08 0.00 -1.18 0.00 0.00 61.69 58.87 1oey s THR 251 Cb -0.06 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1oey s THR 251 CO 0.11 -0.21 0.18 -0.63 -0.54 0.00 0.00 174.62 173.54 1oey s ILE 252 N -1.94 5.43 -0.01 2.99 1.01 -1.26 -0.73 121.20 126.70 1oey s ILE 252 Ca 0.27 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1oey s ILE 252 Cb -0.08 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1oey s ILE 252 CO 0.16 0.60 -0.01 -0.75 0.00 0.00 0.00 174.94 174.94 1oey s LYS 253 N -0.90 0.12 -0.23 2.79 2.20 -0.31 -4.99 119.74 118.42 1oey s LYS 253 Ca 0.16 -0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.62 1oey s LYS 253 Cb -0.13 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 35.98 1oey s LYS 253 CO 0.05 -0.01 0.33 -0.51 -0.36 0.00 0.00 175.35 174.84 1oey s ASP 254 N 0.22 6.30 -0.08 1.43 1.01 -1.26 -0.45 116.67 123.83 1oey s ASP 254 Ca -0.02 0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.60 1oey s ASP 254 Cb -0.04 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 1oey s ASP 254 CO -0.01 -0.07 -0.13 -0.63 0.21 0.00 0.00 175.17 174.54 1oey s ILE 255 N 1.48 3.15 0.04 0.77 1.01 -0.25 -4.93 121.20 122.47 1oey s ILE 255 Ca 0.15 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1oey s ILE 255 Cb -0.15 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1oey s ILE 255 CO 0.08 0.57 1.11 0.00 0.00 0.00 0.00 174.94 176.70 1oey s ALA 256 N -0.33 3.30 -0.06 9.38 0.00 -1.26 -0.58 121.76 132.21 1oey s ALA 256 Ca 0.03 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1oey s ALA 256 Cb -0.13 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1oey s ALA 256 CO 0.02 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 175.43 1oey s VAL 257 N 1.04 0.86 -1.33 0.00 1.01 0.35 -4.93 120.40 117.40 1oey s VAL 257 Ca 0.56 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 1oey s VAL 257 Cb -0.26 -0.83 0.13 0.00 0.00 0.00 0.00 36.38 35.41 1oey s VAL 257 CO 0.29 0.30 2.07 -0.62 0.00 0.00 0.00 175.10 177.14 1oey n GLU 258 N 4.01 3.66 -3.61 2.72 -0.58 -1.26 -0.98 120.64 124.60 1oey n GLU 258 Ca -0.23 -3.30 -0.16 0.00 -0.42 0.00 0.00 57.16 53.06 1oey n GLU 258 Cb 0.51 -2.93 -0.07 0.00 -0.57 0.00 0.00 31.44 28.38 1oey n GLU 258 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1oey s GLU 259 N 0.68 0.91 0.28 3.49 2.56 -1.26 -4.99 118.70 120.36 1oey s GLU 259 Ca 0.45 0.14 -0.30 0.00 0.00 0.00 0.00 54.97 55.26 1oey s GLU 259 Cb 0.12 0.42 -0.10 0.00 2.00 0.00 0.00 34.13 36.57 1oey s GLU 259 CO -0.03 -0.27 1.40 0.34 -0.56 0.00 0.00 175.26 176.15 1oey s ASP 260 N -1.15 6.68 0.50 -1.70 -1.08 -1.26 -4.38 116.67 114.28 1oey s ASP 260 Ca -0.11 2.68 0.23 0.00 -0.52 0.00 0.00 52.55 54.84 1oey s ASP 260 Cb -0.02 -2.63 1.31 0.00 -1.46 0.00 0.00 42.92 40.12 1oey s ASP 260 CO 0.08 -0.66 1.96 -0.07 0.52 0.00 0.00 175.17 176.99 1oey h LEU 261 N 4.49 0.11 -0.61 -1.34 3.38 -1.98 -1.40 115.31 117.96 1oey h LEU 261 Ca -0.47 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1oey h LEU 261 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1oey h LEU 261 CO 0.74 0.06 -0.01 -1.20 0.09 0.00 0.00 178.44 178.12 1oey n SER 262 N -4.39 0.96 -4.96 -0.43 7.64 -1.26 -4.85 113.62 106.32 1oey n SER 262 Ca 0.12 -1.30 -0.22 0.00 1.01 0.00 0.00 58.87 58.48 1oey n SER 262 Cb 0.64 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1oey n SER 262 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1oey s SER 263 N -2.02 6.03 -0.44 6.43 1.04 -0.53 -5.06 113.70 119.15 1oey s SER 263 Ca 0.41 0.21 -0.13 0.00 0.48 0.00 0.00 55.95 56.91 1oey s SER 263 Cb 0.21 -1.63 0.06 0.00 0.10 0.00 0.00 66.02 64.76 1oey s SER 263 CO 0.35 -0.48 0.33 -0.89 0.98 0.00 0.00 173.24 173.53 1oey s THR 264 N -2.36 4.92 0.70 2.02 2.01 -1.26 -4.99 115.64 116.69 1oey s THR 264 Ca 0.44 -1.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 1oey s THR 264 Cb -0.10 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1oey s THR 264 CO 0.35 -0.48 1.16 -2.16 -0.69 0.00 0.00 174.62 172.80 1oey s PRO 265 N 1.59 2.42 0.32 4.92 0.04 -1.26 -5.00 135.00 138.03 1oey s PRO 265 Ca 0.04 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.40 1oey s PRO 265 Cb -0.23 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1oey s PRO 265 CO 0.06 -1.58 0.98 -0.51 0.04 0.00 0.00 177.00 175.99 1oey s LEU 266 N -5.03 4.36 0.17 -3.56 1.43 -1.26 -4.88 118.68 109.91 1oey s LEU 266 Ca 0.71 1.93 -0.14 0.00 -1.03 0.00 0.00 54.13 55.60 1oey s LEU 266 Cb -0.25 -3.96 0.07 0.00 0.03 0.00 0.00 46.19 42.08 1oey s LEU 266 CO 0.43 -0.13 1.81 0.25 0.23 0.00 0.00 176.35 178.94 1oey h LEU 267 N 3.23 0.66 -1.34 1.79 5.85 -1.93 -1.51 115.31 122.07 1oey h LEU 267 Ca -0.47 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.32 1oey h LEU 267 Cb 1.20 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1oey h LEU 267 CO 0.65 0.52 0.55 0.07 -0.34 0.00 0.00 178.44 179.89 1oey h LYS 268 N 0.73 0.66 -0.06 1.25 2.10 -1.99 -0.24 116.57 119.03 1oey h LYS 268 Ca 0.20 -0.04 -0.19 0.00 -2.00 0.00 0.00 60.65 58.62 1oey h LYS 268 Cb -0.01 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 1oey h LYS 268 CO -0.04 0.44 -0.76 -0.44 -2.00 0.00 0.00 179.45 176.65 1oey h ASP 269 N 0.68 0.44 -0.03 7.07 3.32 -1.69 -2.09 116.42 124.13 1oey h ASP 269 Ca 0.41 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 1oey h ASP 269 Cb 0.64 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1oey h ASP 269 CO -0.17 1.05 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.94 1oey h LEU 270 N 0.24 0.56 -0.12 1.55 3.38 -0.59 -1.24 115.31 119.08 1oey h LEU 270 Ca -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1oey h LEU 270 Cb 1.34 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1oey h LEU 270 CO 0.13 0.88 -0.01 -0.07 0.09 0.00 0.00 178.44 179.46 1oey h LEU 271 N 0.44 0.22 -0.36 1.67 3.38 -1.07 -1.84 115.31 117.75 1oey h LEU 271 Ca 0.04 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.74 1oey h LEU 271 Cb 0.86 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1oey h LEU 271 CO 0.07 0.49 0.04 -0.08 0.09 0.00 0.00 178.44 179.06 1oey h GLU 272 N -0.06 0.15 -0.12 1.13 4.81 -1.30 0.14 114.58 119.32 1oey h GLU 272 Ca 0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oey h GLU 272 Cb 0.39 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1oey h GLU 272 CO 0.01 0.10 0.07 1.25 -0.73 0.00 0.00 179.01 179.71 1oey h LEU 273 N 0.15 0.14 -0.16 1.64 5.85 -1.23 -0.88 115.31 120.82 1oey h LEU 273 Ca 0.17 -0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 1oey h LEU 273 Cb 0.22 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.22 1oey h LEU 273 CO -0.25 0.15 -0.93 0.71 -0.34 0.00 0.00 178.44 177.78 1oey h THR 274 N 0.12 1.37 -0.75 1.05 1.35 -1.17 -0.48 112.91 114.40 1oey h THR 274 Ca 0.04 -2.34 -0.04 0.00 -0.55 0.00 0.00 66.41 63.51 1oey h THR 274 Cb 0.03 2.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.77 1oey h THR 274 CO -0.01 0.71 0.30 0.03 -0.25 0.00 0.00 175.52 176.30 1oey h ARG 275 N 0.29 1.12 -0.28 4.72 3.08 -0.98 0.50 114.38 122.82 1oey h ARG 275 Ca -0.08 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1oey h ARG 275 Cb 1.56 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1oey h ARG 275 CO 0.17 0.91 0.15 -0.09 -1.07 0.00 0.00 179.97 180.04 1oey h ARG 276 N 1.09 0.40 -0.02 0.04 2.43 -1.00 -0.15 114.38 117.17 1oey h ARG 276 Ca 0.25 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 59.15 1oey h ARG 276 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1oey h ARG 276 CO -0.02 0.35 -0.91 1.49 -1.51 0.00 0.00 179.97 179.37 1oey h GLU 277 N 0.34 0.44 -0.03 0.20 4.57 -0.70 -3.21 114.58 116.20 1oey h GLU 277 Ca 0.10 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1oey h GLU 277 Cb 0.07 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1oey h GLU 277 CO -0.02 1.11 -0.05 1.19 -1.18 0.00 0.00 179.01 180.06 1oey n PHE 278 N -3.77 0.00 -3.89 0.92 3.01 0.13 -4.99 117.46 108.87 1oey n PHE 278 Ca -0.07 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.12 1oey n PHE 278 Cb 0.82 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.30 1oey n PHE 278 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1oey n GLN 279 N 1.03 -4.75 -3.57 -1.08 6.02 -0.09 -4.98 117.38 109.96 1oey n GLN 279 Ca 0.14 0.55 -0.12 0.00 -0.01 0.00 0.00 57.00 57.56 1oey n GLN 279 Cb 0.55 -5.21 -0.04 0.00 1.02 0.00 0.00 30.24 26.56 1oey n GLN 279 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1oey s ARG 280 N -6.46 1.10 0.00 -1.09 1.70 -1.07 -5.05 118.95 108.08 1oey s ARG 280 Ca 0.38 -0.52 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 1oey s ARG 280 Cb -0.19 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1oey s ARG 280 CO 0.84 -0.43 0.83 0.39 -1.08 0.00 0.00 175.30 175.85 1oey n GLU 281 N -0.06 1.86 -1.35 3.89 1.02 -1.26 -4.21 120.64 120.53 1oey n GLU 281 Ca -0.17 -1.17 -0.28 0.00 -0.02 0.00 0.00 57.16 55.53 1oey n GLU 281 Cb 0.63 -0.93 0.11 0.00 -0.02 0.00 0.00 31.44 31.23 1oey n GLU 281 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1oey n ASP 282 N -0.34 5.82 -4.36 1.62 5.75 -1.26 -4.99 116.55 118.80 1oey n ASP 282 Ca 0.00 -3.74 -0.29 0.00 -0.01 0.00 0.00 54.79 50.75 1oey n ASP 282 Cb 0.23 -0.82 -0.14 0.00 -1.03 0.00 0.00 41.12 39.37 1oey n ASP 282 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1oey s ILE 283 N -4.27 2.14 0.10 2.12 -4.36 -1.26 -0.66 121.20 115.00 1oey s ILE 283 Ca 0.59 -1.58 0.04 0.00 -0.26 0.00 0.00 60.65 59.43 1oey s ILE 283 Cb 0.48 -1.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 1oey s ILE 283 CO 0.02 0.18 0.09 0.00 0.24 0.00 0.00 174.94 175.47 1oey s ALA 284 N -0.97 3.55 -0.03 2.27 0.00 0.78 -4.76 121.76 122.60 1oey s ALA 284 Ca 0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1oey s ALA 284 Cb -0.10 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1oey s ALA 284 CO 0.04 0.70 0.06 -0.51 0.00 0.00 0.00 175.76 176.04 1oey s LEU 285 N -2.53 3.81 0.14 0.00 1.43 -1.26 -1.99 118.68 118.28 1oey s LEU 285 Ca 0.29 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.46 1oey s LEU 285 Cb -0.12 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1oey s LEU 285 CO 0.22 0.31 0.25 0.20 0.23 0.00 0.00 176.35 177.56 1oey s ASN 286 N -1.44 0.08 0.12 2.29 0.01 -0.02 -1.22 114.94 114.76 1oey s ASN 286 Ca 0.19 -0.83 0.04 0.00 -0.71 0.00 0.00 52.86 51.55 1oey s ASN 286 Cb -0.12 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.90 1oey s ASN 286 CO 0.10 -0.84 -0.10 -0.72 -1.51 0.00 0.00 177.10 174.02 1oey s TYR 287 N -3.94 1.18 -0.21 2.20 -0.85 -0.43 -0.84 117.35 114.45 1oey s TYR 287 Ca 0.14 -0.70 -0.16 0.00 -0.52 0.00 0.00 57.07 55.83 1oey s TYR 287 Cb 0.04 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.72 1oey s TYR 287 CO -0.03 0.04 0.41 0.50 -1.52 0.00 0.00 175.55 174.96 1oey s ARG 288 N -3.24 4.16 0.86 -3.49 3.52 -1.26 -0.23 118.95 119.26 1oey s ARG 288 Ca 0.11 0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.82 1oey s ARG 288 Cb -0.00 -3.55 0.19 0.00 -1.56 0.00 0.00 34.95 30.02 1oey s ARG 288 CO 0.00 -0.08 1.17 -0.40 -0.81 0.00 0.00 175.30 175.19 1oey n ASP 289 N 4.60 0.56 0.21 -2.12 5.68 -0.08 -4.89 116.55 120.52 1oey n ASP 289 Ca -0.08 -1.71 0.09 0.00 -0.50 0.00 0.00 54.79 52.59 1oey n ASP 289 Cb 0.51 -0.85 0.44 0.00 -1.14 0.00 0.00 41.12 40.08 1oey n ASP 289 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oey h ALA 290 N -1.34 1.03 0.00 2.12 0.00 -1.97 -0.37 119.26 118.73 1oey h ALA 290 Ca -0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1oey h ALA 290 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1oey h ALA 290 CO 0.31 0.32 0.00 0.39 0.00 0.00 0.00 179.25 180.28 1oey n GLU 291 N -3.45 0.01 -0.28 0.00 1.02 -1.26 -4.92 120.64 111.75 1oey n GLU 291 Ca -0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1oey n GLU 291 Cb 0.44 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1oey n GLU 291 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oey n GLY 292 N 0.98 0.85 3.80 0.62 0.00 -0.15 -5.08 105.19 106.21 1oey n GLY 292 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1oey n GLY 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oey s ASP 293 N -2.05 6.65 0.19 1.61 1.01 -1.26 -4.81 116.67 118.00 1oey s ASP 293 Ca 0.00 0.77 -0.30 0.00 0.71 0.00 0.00 52.55 53.73 1oey s ASP 293 Cb 0.00 -2.22 -0.08 0.00 1.01 0.00 0.00 42.92 41.63 1oey s ASP 293 CO 0.00 0.24 1.20 -0.22 0.21 0.00 0.00 175.17 176.60 1oey s LEU 294 N -0.46 4.45 -0.07 1.23 2.96 -1.26 -0.90 118.68 124.62 1oey s LEU 294 Ca 0.21 2.24 0.03 0.00 -0.22 0.00 0.00 54.13 56.39 1oey s LEU 294 Cb -0.15 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.94 1oey s LEU 294 CO 0.09 -0.37 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.90 1oey s VAL 295 N -0.09 1.42 -0.07 1.68 1.01 0.68 -4.70 120.40 120.34 1oey s VAL 295 Ca 0.53 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 1oey s VAL 295 Cb -0.33 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1oey s VAL 295 CO 0.37 0.42 0.90 -0.60 0.00 0.00 0.00 175.10 176.18 1oey s ARG 296 N 0.51 4.46 -0.18 2.72 3.52 -1.26 -1.32 118.95 127.39 1oey s ARG 296 Ca -0.15 1.22 -0.29 0.00 -0.13 0.00 0.00 55.73 56.38 1oey s ARG 296 Cb -0.16 -3.49 -0.00 0.00 -1.56 0.00 0.00 34.95 29.73 1oey s ARG 296 CO 0.05 -0.13 1.09 -0.51 -0.81 0.00 0.00 175.30 175.00 1oey s LEU 297 N 1.38 4.16 -0.00 -0.88 1.43 -0.36 -4.91 118.68 119.50 1oey s LEU 297 Ca 0.45 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 1oey s LEU 297 Cb -0.19 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1oey s LEU 297 CO 0.21 -0.64 0.06 0.18 0.23 0.00 0.00 176.35 176.38 1oey n LEU 298 N 6.04 0.01 -4.04 1.79 4.77 -1.26 -4.64 117.00 119.66 1oey n LEU 298 Ca 0.12 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1oey n LEU 298 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1oey n LEU 298 CO 0.53 0.00 0.16 -0.94 -1.33 0.00 0.00 177.39 175.81 1oey s SER 299 N -2.22 0.49 0.32 -1.43 1.04 -1.26 -5.03 113.70 105.61 1oey s SER 299 Ca -0.01 -1.29 0.04 0.00 0.48 0.00 0.00 55.95 55.18 1oey s SER 299 Cb 0.02 0.64 0.55 0.00 0.10 0.00 0.00 66.02 67.32 1oey s SER 299 CO 0.10 -1.26 1.82 0.44 0.98 0.00 0.00 173.24 175.32 1oey h ASP 300 N 2.17 0.45 -0.78 7.02 3.32 -1.98 -2.44 116.42 124.18 1oey h ASP 300 Ca -0.28 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1oey h ASP 300 Cb 1.24 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 1oey h ASP 300 CO 0.39 0.61 0.49 -0.33 -1.72 0.00 0.00 179.24 178.68 1oey h GLU 301 N 0.43 0.93 -0.47 3.56 5.08 -1.99 -1.53 114.58 120.61 1oey h GLU 301 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1oey h GLU 301 Cb 0.48 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1oey h GLU 301 CO 0.03 0.62 0.23 -0.44 -1.00 0.00 0.00 179.01 178.45 1oey h ASP 302 N 0.96 0.61 -0.55 1.42 3.32 -1.85 -1.55 116.42 118.78 1oey h ASP 302 Ca 0.31 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1oey h ASP 302 Cb 0.02 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1oey h ASP 302 CO -0.12 0.56 0.26 0.58 -1.72 0.00 0.00 179.24 178.80 1oey h VAL 303 N 0.61 0.90 -0.68 -1.35 2.07 -1.19 -2.77 116.25 113.84 1oey h VAL 303 Ca 0.16 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1oey h VAL 303 Cb 0.10 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1oey h VAL 303 CO -0.02 0.09 0.41 0.00 0.02 0.00 0.00 177.57 178.07 1oey h ALA 304 N 1.33 0.90 0.00 1.67 0.00 -0.81 -2.23 119.26 120.12 1oey h ALA 304 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1oey h ALA 304 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oey h ALA 304 CO -0.21 0.16 0.00 -0.11 0.00 0.00 0.00 179.25 179.09 1oey n LEU 305 N -4.71 0.37 0.00 0.00 7.94 -0.63 -1.22 117.00 118.76 1oey n LEU 305 Ca 0.08 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1oey n LEU 305 Cb 0.11 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1oey n LEU 305 CO 0.32 0.07 0.00 0.52 -1.11 0.00 0.00 177.39 177.18 1oey n VAL 307 N 0.77 0.00 -0.36 1.96 0.31 -0.84 -1.44 118.33 118.72 1oey n VAL 307 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1oey n VAL 307 Cb 0.07 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.20 1oey n VAL 307 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1oey h ARG 308 N 0.00 1.06 0.00 5.55 3.08 -1.44 -1.90 114.38 120.72 1oey h ARG 308 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1oey h ARG 308 Cb 0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1oey h ARG 308 CO 0.00 0.70 -0.21 0.37 -1.07 0.00 0.00 179.97 179.76 1oey h GLN 309 N 1.09 0.00 -0.11 0.04 4.15 -1.50 -2.57 115.11 116.21 1oey h GLN 309 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.88 1oey h GLN 309 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1oey h GLN 309 CO -0.21 0.21 0.00 0.00 -1.93 0.00 0.00 178.83 176.90 1oey n ALA 310 N -2.29 2.55 -0.18 3.38 0.00 -0.72 -4.56 120.51 118.68 1oey n ALA 310 Ca -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 1oey n ALA 310 Cb 0.35 -1.15 0.09 0.00 0.00 0.00 0.00 19.45 18.73 1oey n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oey h ARG 311 N 1.48 0.24 -0.01 0.00 3.08 -1.42 -2.76 114.38 114.98 1oey h ARG 311 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1oey h ARG 311 Cb 0.32 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1oey h ARG 311 CO 0.00 0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1oey n GLY 312 N -1.30 -0.56 3.77 0.04 0.00 -1.26 -4.94 105.19 100.93 1oey n GLY 312 Ca 0.07 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1oey n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oey s LEU 313 N -1.99 3.75 0.24 0.99 1.43 -1.04 -4.95 118.68 117.11 1oey s LEU 313 Ca 0.43 2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 55.51 1oey s LEU 313 Cb 0.21 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.78 1oey s LEU 313 CO 0.35 -1.33 1.62 -2.16 0.23 0.00 0.00 176.35 175.07 1oey s PRO 314 N -3.22 4.15 0.09 1.29 0.04 -1.26 -5.00 135.00 131.08 1oey s PRO 314 Ca 0.73 2.53 0.10 0.00 0.04 0.00 0.00 61.00 64.41 1oey s PRO 314 Cb -0.27 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1oey s PRO 314 CO 0.31 -0.66 -0.25 -1.54 0.04 0.00 0.00 177.00 174.90 1oey s SER 315 N 0.83 3.38 0.26 6.66 1.04 -1.26 -4.94 113.70 119.66 1oey s SER 315 Ca 0.68 -0.63 0.09 0.00 0.48 0.00 0.00 55.95 56.57 1oey s SER 315 Cb -0.47 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 1oey s SER 315 CO 0.39 0.22 -0.01 -1.10 0.98 0.00 0.00 173.24 173.72 1oey s GLN 316 N -1.68 2.29 0.19 4.02 -0.21 -1.26 -5.09 119.66 117.92 1oey s GLN 316 Ca 0.14 -1.40 -0.32 0.00 0.02 0.00 0.00 55.36 53.80 1oey s GLN 316 Cb -0.10 -2.17 -0.12 0.00 1.00 0.00 0.00 33.01 31.62 1oey s GLN 316 CO 0.05 0.37 1.74 1.63 -2.12 0.00 0.00 175.29 176.96 1oey n LYS 317 N -0.82 2.76 -1.24 2.91 4.76 -1.26 -2.87 118.16 122.40 1oey n LYS 317 Ca -0.07 1.00 -0.08 0.00 -2.87 0.00 0.00 58.31 56.29 1oey n LYS 317 Cb 0.59 -2.85 -0.03 0.00 -1.84 0.00 0.00 35.03 30.89 1oey n LYS 317 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1oey n ARG 318 N 4.25 -0.82 -4.42 1.97 5.12 -1.26 -4.99 116.66 116.51 1oey n ARG 318 Ca 0.16 0.73 -0.28 0.00 -1.93 0.00 0.00 57.85 56.53 1oey n ARG 318 Cb 0.35 -4.64 -0.17 0.00 -1.16 0.00 0.00 32.46 26.85 1oey n ARG 318 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1oey s LEU 319 N -1.85 1.70 0.32 0.55 2.96 -1.14 -0.66 118.68 120.56 1oey s LEU 319 Ca 0.00 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.20 1oey s LEU 319 Cb 0.00 -1.08 -0.12 0.00 0.50 0.00 0.00 46.19 45.49 1oey s LEU 319 CO 0.00 0.01 1.38 0.49 -1.32 0.00 0.00 176.35 176.91 1oey n PHE 320 N 4.24 2.43 0.24 5.38 3.72 -0.81 -4.49 117.46 128.17 1oey n PHE 320 Ca -0.19 0.48 0.14 0.00 -0.05 0.00 0.00 57.45 57.82 1oey n PHE 320 Cb 0.51 -2.46 0.47 0.00 -0.94 0.00 0.00 39.48 37.06 1oey n PHE 320 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oey h PRO 321 N 3.23 0.00 -6.34 -1.08 0.13 -1.91 -3.44 132.00 122.58 1oey h PRO 321 Ca -0.47 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 1oey h PRO 321 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1oey h PRO 321 CO 0.68 0.07 -0.26 1.67 -0.23 0.00 0.00 178.00 179.93 1oey s TRP 322 N -3.51 3.48 -0.01 1.56 1.48 -1.26 -4.96 118.94 115.71 1oey s TRP 322 Ca 0.03 0.40 0.04 0.00 -1.06 0.00 0.00 56.10 55.51 1oey s TRP 322 Cb 0.08 -1.91 -0.01 0.00 -1.16 0.00 0.00 33.47 30.47 1oey s TRP 322 CO 0.61 0.28 -0.14 0.15 -4.06 0.00 0.00 176.95 173.79 1oey s LYS 323 N -3.58 1.18 -0.01 3.25 1.02 -1.26 -4.64 119.74 115.69 1oey s LYS 323 Ca 0.40 -0.50 -0.07 0.00 0.02 0.00 0.00 55.97 55.82 1oey s LYS 323 Cb -0.11 -1.13 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 1oey s LYS 323 CO 0.30 0.29 0.25 -1.17 -0.92 0.00 0.00 175.35 174.11 1oey s LEU 324 N -0.28 4.38 -0.20 3.17 2.96 -1.09 -4.68 118.68 122.94 1oey s LEU 324 Ca 0.04 0.56 0.01 0.00 -0.22 0.00 0.00 54.13 54.52 1oey s LEU 324 Cb -0.06 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.08 1oey s LEU 324 CO -0.00 0.28 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.16 1oey s HIS 325 N -1.24 2.91 -0.21 5.38 3.76 -0.02 -0.79 115.29 125.07 1oey s HIS 325 Ca 0.25 -1.69 -0.06 0.00 -0.15 0.00 0.00 55.06 53.42 1oey s HIS 325 Cb -0.13 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 1oey s HIS 325 CO 0.14 -0.79 0.03 0.42 -0.85 0.00 0.00 174.74 173.70 1oey s ILE 326 N 1.28 4.19 0.02 0.60 1.09 0.36 -0.84 121.20 127.90 1oey s ILE 326 Ca 0.02 -0.23 0.05 0.00 -1.10 0.00 0.00 60.65 59.39 1oey s ILE 326 Cb -0.15 -2.92 -0.02 0.00 -1.06 0.00 0.00 42.46 38.32 1oey s ILE 326 CO -0.10 0.40 -0.15 0.42 -0.10 0.00 0.00 174.94 175.41 1oey s THR 327 N 1.12 1.20 0.31 2.92 -4.23 -0.84 -1.12 115.64 115.01 1oey s THR 327 Ca 0.03 -0.87 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 1oey s THR 327 Cb -0.14 -1.05 -0.12 0.00 1.34 0.00 0.00 72.50 72.53 1oey s THR 327 CO 0.02 0.16 1.38 1.67 -0.54 0.00 0.00 174.62 177.31 1oey n GLN 328 N 2.23 2.23 0.29 3.99 0.00 -1.26 -0.16 117.38 124.70 1oey n GLN 328 Ca -0.16 0.79 0.16 0.00 -0.00 0.00 0.00 57.00 57.78 1oey n GLN 328 Cb 0.55 -2.43 0.88 0.00 0.00 0.00 0.00 30.24 29.24 1oey n GLN 328 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 1oey h LYS 329 N 3.32 0.00 -0.68 3.69 2.10 -1.19 -1.09 116.57 122.72 1oey h LYS 329 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1oey h LYS 329 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1oey h LYS 329 CO 0.68 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.93 1oey n ASP 330 N -3.58 3.78 -4.50 7.07 8.00 -1.26 -4.83 116.55 121.22 1oey n ASP 330 Ca -0.02 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.06 1oey n ASP 330 Cb 0.16 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 1oey n ASP 330 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1oey s ASN 331 N -1.05 6.28 0.00 -2.24 2.47 -0.41 -4.82 114.94 115.17 1oey s ASN 331 Ca 0.47 -1.04 0.22 0.00 0.42 0.00 0.00 52.86 52.93 1oey s ASN 331 Cb 0.25 -2.48 -0.01 0.00 -1.45 0.00 0.00 41.25 37.55 1oey s ASN 331 CO 0.32 -1.52 1.06 -1.22 -3.72 0.00 0.00 177.10 172.02 1oey n TYR 332 N 8.25 0.00 0.29 0.43 4.01 -1.26 -4.34 117.16 124.55 1oey n TYR 332 Ca 0.08 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.97 1oey n TYR 332 Cb 0.48 -0.05 0.89 0.00 -0.31 0.00 0.00 39.34 40.35 1oey n TYR 332 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oey h ARG 333 N 0.43 0.00 0.00 -0.72 3.08 -1.94 -2.73 114.38 112.50 1oey h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oey h ARG 333 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1oey h ARG 333 CO 0.00 0.02 0.00 -0.39 -1.07 0.00 0.00 179.97 178.53 1oey h VAL 334 N 0.00 0.00 -3.30 2.04 -1.51 -1.85 -3.45 116.25 108.18 1oey h VAL 334 Ca -0.00 -0.64 -0.56 0.00 -1.23 0.00 0.00 66.70 64.26 1oey h VAL 334 Cb 0.05 1.61 -0.04 0.00 -2.13 0.00 0.00 31.29 30.78 1oey h VAL 334 CO 0.00 0.00 0.01 -0.31 -1.23 0.00 0.00 177.57 176.04 1oey s TYR 335 N -3.29 3.78 -1.20 5.19 2.02 -1.03 -4.63 117.35 118.19 1oey s TYR 335 Ca 0.06 1.31 -0.07 0.00 -0.37 0.00 0.00 57.07 58.00 1oey s TYR 335 Cb 0.08 -2.58 0.22 0.00 -0.40 0.00 0.00 41.96 39.29 1oey s TYR 335 CO 0.58 0.50 1.74 -1.71 -1.57 0.00 0.00 175.55 175.09 1oey n ASN 336 N 2.04 5.72 -4.31 2.29 5.15 -1.26 -5.06 115.26 119.83 1oey n ASN 336 Ca -0.08 -3.24 -0.46 0.00 -0.60 0.00 0.00 54.58 50.20 1oey n ASN 336 Cb 0.50 -1.39 -0.02 0.00 -0.53 0.00 0.00 39.78 38.34 1oey n ASN 336 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1oey s THR 337 N -0.97 5.50 0.00 -0.44 -4.23 -1.26 -5.06 115.64 109.19 1oey s THR 337 Ca 0.37 -2.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.20 1oey s THR 337 Cb 0.08 -4.39 0.00 0.00 1.34 0.00 0.00 72.50 69.53 1oey s THR 337 CO 0.04 -1.04 0.39 -2.65 -0.54 0.00 0.00 174.62 170.82