#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oey n THR 237 N 0.00 -0.12 -3.34 3.57 -1.04 -1.26 -5.08 114.28 107.00 1oey n THR 237 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1oey n THR 237 Cb 0.00 -0.06 -0.06 0.00 -1.82 0.00 0.00 70.33 68.39 1oey n THR 237 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1oey s ASN 238 N -0.18 6.83 -0.07 8.00 0.01 -1.24 -4.81 114.94 123.47 1oey s ASN 238 Ca 0.00 1.09 0.01 0.00 -0.71 0.00 0.00 52.86 53.25 1oey s ASN 238 Cb 0.00 -2.29 0.02 0.00 0.41 0.00 0.00 41.25 39.39 1oey s ASN 238 CO 0.00 0.09 -0.07 0.26 -1.51 0.00 0.00 177.10 175.87 1oey s TRP 239 N -1.48 1.15 -0.32 2.20 0.52 -0.53 -1.15 118.94 119.34 1oey s TRP 239 Ca 0.38 -0.45 -0.15 0.00 0.02 0.00 0.00 56.10 55.91 1oey s TRP 239 Cb -0.15 -0.96 -0.02 0.00 -1.15 0.00 0.00 33.47 31.19 1oey s TRP 239 CO 0.19 -0.32 0.36 -1.17 0.02 0.00 0.00 176.95 176.03 1oey s LEU 240 N 1.21 4.28 -0.04 2.99 2.96 -0.26 -1.23 118.68 128.59 1oey s LEU 240 Ca -0.05 -0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.54 1oey s LEU 240 Cb -0.14 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1oey s LEU 240 CO -0.02 -0.28 0.83 -0.60 -1.32 0.00 0.00 176.35 174.96 1oey s ARG 241 N 2.04 4.49 0.05 1.98 3.52 -1.26 -1.48 118.95 128.29 1oey s ARG 241 Ca 0.13 1.13 0.08 0.00 -0.13 0.00 0.00 55.73 56.94 1oey s ARG 241 Cb -0.16 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1oey s ARG 241 CO 0.11 -0.00 -0.23 0.14 -0.81 0.00 0.00 175.30 174.52 1oey s VAL 242 N 0.94 1.82 -0.25 7.11 -7.23 -0.34 -2.62 120.40 119.83 1oey s VAL 242 Ca 0.44 -1.28 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 1oey s VAL 242 Cb -0.19 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1oey s VAL 242 CO 0.22 0.24 0.10 -0.31 -0.31 0.00 0.00 175.10 175.05 1oey s TYR 243 N -0.82 3.13 -0.27 2.82 2.02 0.74 -1.98 117.35 122.99 1oey s TYR 243 Ca 0.09 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.50 1oey s TYR 243 Cb -0.09 -2.26 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 1oey s TYR 243 CO 0.02 -0.27 0.01 -0.47 -1.57 0.00 0.00 175.55 173.27 1oey s TYR 244 N 1.56 3.10 -0.11 2.71 5.04 0.36 -0.47 117.35 129.53 1oey s TYR 244 Ca 0.06 -1.21 -0.16 0.00 -2.44 0.00 0.00 57.07 53.32 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 0.05 -0.63 0.41 0.71 -1.34 0.00 0.00 175.55 174.75 1oey s TYR 245 N 1.42 3.53 -0.25 4.97 2.02 -0.39 -1.03 117.35 127.63 1oey s TYR 245 Ca 0.02 0.81 -0.02 0.00 -0.37 0.00 0.00 57.07 57.51 1oey s TYR 245 Cb -0.17 -2.45 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 1oey s TYR 245 CO -0.01 0.26 -0.05 -2.00 -1.57 0.00 0.00 175.55 172.18 1oey s GLU 246 N 0.33 2.90 3.40 -0.62 2.12 -0.63 -4.54 118.70 121.67 1oey s GLU 246 Ca 0.23 -0.94 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1oey s GLU 246 Cb -0.15 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1oey s GLU 246 CO 0.09 -0.38 0.00 -3.47 -0.54 0.00 0.00 175.26 170.95 1oey n ASP 247 N 4.70 0.00 -0.81 -1.70 2.03 -1.26 -2.75 116.55 116.75 1oey n ASP 247 Ca -0.16 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.27 1oey n ASP 247 Cb 0.47 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.00 -4.32 5.18 -2.24 -1.26 -4.83 114.28 106.81 1oey n THR 248 Ca 0.00 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 1oey n THR 248 Cb 0.00 1.33 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 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 -2.10 4.40 0.18 2.28 1.01 -1.11 -5.05 121.20 120.82 1oey s ILE 249 Ca 0.27 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.78 1oey s ILE 249 Cb 0.20 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1oey s ILE 249 CO 0.36 0.59 0.05 -0.94 0.00 0.00 0.00 174.94 175.00 1oey s SER 250 N -0.75 5.00 0.24 3.58 1.04 -1.26 -1.60 113.70 119.95 1oey s SER 250 Ca 0.12 -0.34 0.10 0.00 0.48 0.00 0.00 55.95 56.31 1oey s SER 250 Cb -0.12 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.82 1oey s SER 250 CO 0.02 0.07 -0.06 0.42 0.98 0.00 0.00 173.24 174.67 1oey s THR 251 N -1.81 3.23 -0.12 2.02 -4.23 -0.19 -4.87 115.64 109.67 1oey s THR 251 Ca 0.29 -1.89 -0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1oey s THR 251 Cb -0.09 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1oey s THR 251 CO 0.20 -0.29 0.08 -0.63 -0.54 0.00 0.00 174.62 173.45 1oey s ILE 252 N -2.14 4.99 -0.02 2.99 1.01 -1.26 -0.49 121.20 126.28 1oey s ILE 252 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1oey s ILE 252 Cb -0.07 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1oey s ILE 252 CO 0.18 0.59 0.01 -0.75 0.00 0.00 0.00 174.94 174.97 1oey s LYS 253 N -0.75 0.06 -0.20 2.79 2.20 -0.84 -5.00 119.74 118.00 1oey s LYS 253 Ca 0.13 0.11 -0.09 0.00 -0.36 0.00 0.00 55.97 55.76 1oey s LYS 253 Cb -0.12 -0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 35.90 1oey s LYS 253 CO 0.03 -0.12 0.11 -0.51 -0.36 0.00 0.00 175.35 174.50 1oey s ASP 254 N 0.79 5.97 -0.15 1.43 1.01 -1.26 -1.19 116.67 123.26 1oey s ASP 254 Ca -0.07 0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.37 1oey s ASP 254 Cb -0.10 -2.04 0.01 0.00 1.01 0.00 0.00 42.92 41.80 1oey s ASP 254 CO -0.02 0.17 -0.20 -0.63 0.21 0.00 0.00 175.17 174.69 1oey s ILE 255 N 0.43 2.00 0.22 0.77 1.01 -0.55 -4.94 121.20 120.13 1oey s ILE 255 Ca 0.06 -0.92 -0.32 0.00 0.00 0.00 0.00 60.65 59.47 1oey s ILE 255 Cb -0.12 -1.79 -0.12 0.00 0.01 0.00 0.00 42.46 40.45 1oey s ILE 255 CO -0.01 0.53 1.67 0.00 0.00 0.00 0.00 174.94 177.14 1oey s ALA 256 N 1.05 3.88 -0.04 9.38 0.00 -1.26 -1.10 121.76 133.67 1oey s ALA 256 Ca -0.02 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1oey s ALA 256 Cb -0.14 -3.68 0.03 0.00 0.00 0.00 0.00 23.12 19.33 1oey s ALA 256 CO -0.07 -0.91 -0.01 0.08 0.00 0.00 0.00 175.76 174.86 1oey s VAL 257 N 0.95 0.28 0.28 0.00 1.01 -0.30 -4.92 120.40 117.71 1oey s VAL 257 Ca 0.72 0.06 0.14 0.00 0.00 0.00 0.00 61.98 62.90 1oey s VAL 257 Cb -0.48 -0.38 0.06 0.00 0.00 0.00 0.00 36.38 35.57 1oey s VAL 257 CO 0.35 0.19 1.72 -0.33 0.00 0.00 0.00 175.10 177.03 1oey h GLU 258 N 7.52 0.00 -7.28 2.72 5.08 -1.95 -3.30 114.58 117.37 1oey h GLU 258 Ca -0.35 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.51 1oey h GLU 258 Cb 1.14 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.47 1oey h GLU 258 CO 0.41 0.47 0.37 -1.21 -1.00 0.00 0.00 179.01 178.05 1oey s GLU 259 N -3.80 3.02 0.35 2.33 8.01 -1.26 -4.94 118.70 122.42 1oey s GLU 259 Ca -0.01 1.07 -0.29 0.00 0.01 0.00 0.00 54.97 55.75 1oey s GLU 259 Cb 0.13 -2.00 -0.11 0.00 -4.31 0.00 0.00 34.13 27.84 1oey s GLU 259 CO 0.73 -1.04 1.49 0.34 0.01 0.00 0.00 175.26 176.78 1oey s ASP 260 N -3.38 6.40 0.58 -0.19 2.15 -1.26 -4.88 116.67 116.10 1oey s ASP 260 Ca 0.60 2.98 0.29 0.00 0.43 0.00 0.00 52.55 56.85 1oey s ASP 260 Cb -0.15 -2.66 1.51 0.00 -0.30 0.00 0.00 42.92 41.32 1oey s ASP 260 CO 0.48 -0.84 1.95 -0.07 -0.17 0.00 0.00 175.17 176.52 1oey h LEU 261 N 3.45 0.00 -0.00 -1.34 3.38 -1.95 -1.73 115.31 117.13 1oey h LEU 261 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1oey h LEU 261 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1oey h LEU 261 CO 0.68 0.00 -0.00 -1.54 0.09 0.00 0.00 178.44 177.66 1oey n SER 262 N -3.80 0.00 -4.96 -0.43 3.41 -1.26 -4.72 113.62 101.87 1oey n SER 262 Ca 0.07 0.47 -0.22 0.00 -0.26 0.00 0.00 58.87 58.93 1oey n SER 262 Cb 0.60 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1oey n SER 262 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1oey s SER 263 N -2.98 6.04 -0.30 4.04 1.04 -0.65 -5.08 113.70 115.81 1oey s SER 263 Ca 0.15 0.20 -0.05 0.00 0.48 0.00 0.00 55.95 56.73 1oey s SER 263 Cb 0.19 -1.64 0.03 0.00 0.10 0.00 0.00 66.02 64.70 1oey s SER 263 CO 0.53 -0.46 0.04 -0.89 0.98 0.00 0.00 173.24 173.44 1oey s THR 264 N -2.34 3.49 0.58 2.02 2.01 -1.26 -5.01 115.64 115.13 1oey s THR 264 Ca 0.44 -1.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 1oey s THR 264 Cb -0.10 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1oey s THR 264 CO 0.35 -0.02 0.98 -2.16 -0.69 0.00 0.00 174.62 173.08 1oey s PRO 265 N 1.38 3.62 0.47 4.92 0.04 -1.26 -5.06 135.00 139.12 1oey s PRO 265 Ca -0.01 0.67 -0.19 0.00 0.04 0.00 0.00 61.00 61.50 1oey s PRO 265 Cb -0.18 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 1oey s PRO 265 CO 0.00 -0.47 0.97 -0.51 0.04 0.00 0.00 177.00 177.03 1oey s LEU 266 N -4.99 3.81 0.16 -3.56 1.43 -1.26 -4.83 118.68 109.45 1oey s LEU 266 Ca 0.54 1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 1oey s LEU 266 Cb -0.11 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.66 1oey s LEU 266 CO 0.50 -0.49 1.77 0.25 0.23 0.00 0.00 176.35 178.62 1oey h LEU 267 N 1.51 0.27 -1.60 1.79 5.85 -1.89 -2.42 115.31 118.82 1oey h LEU 267 Ca -0.48 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.33 1oey h LEU 267 Cb 1.19 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1oey h LEU 267 CO 0.61 0.20 0.37 0.50 -0.34 0.00 0.00 178.44 179.78 1oey h LYS 268 N 0.39 0.48 -0.08 1.25 3.64 -1.97 -1.04 116.57 119.24 1oey h LYS 268 Ca 0.18 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 1oey h LYS 268 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1oey h LYS 268 CO -0.14 0.31 -0.69 -0.44 -2.27 0.00 0.00 179.45 176.22 1oey h ASP 269 N 0.49 0.42 -0.42 4.20 3.32 -1.84 -2.12 116.42 120.47 1oey h ASP 269 Ca 0.24 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1oey h ASP 269 Cb 0.33 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1oey h ASP 269 CO -0.07 0.99 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.21 1oey h LEU 270 N 0.25 0.91 -0.97 1.55 3.38 -0.94 -1.53 115.31 117.95 1oey h LEU 270 Ca -0.02 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1oey h LEU 270 Cb 1.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1oey h LEU 270 CO 0.12 1.06 0.30 -0.07 0.09 0.00 0.00 178.44 179.94 1oey h LEU 271 N 0.80 0.95 -0.46 1.67 3.38 -1.15 -0.80 115.31 119.70 1oey h LEU 271 Ca 0.12 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1oey h LEU 271 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1oey h LEU 271 CO 0.05 0.83 -0.69 1.05 0.09 0.00 0.00 178.44 179.78 1oey h GLU 272 N 1.02 0.38 -0.77 1.13 4.11 -1.18 -1.25 114.58 118.02 1oey h GLU 272 Ca 0.24 -0.30 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1oey h GLU 272 Cb 0.17 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1oey h GLU 272 CO -0.02 0.93 0.45 1.25 0.07 0.00 0.00 179.01 181.69 1oey h LEU 273 N 0.27 0.94 -0.26 3.06 6.46 -1.08 -1.20 115.31 123.49 1oey h LEU 273 Ca -0.02 -0.08 -0.19 0.00 -0.12 0.00 0.00 57.88 57.47 1oey h LEU 273 Cb 1.25 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1oey h LEU 273 CO 0.12 0.74 -0.58 0.71 -0.62 0.00 0.00 178.44 178.81 1oey h THR 274 N 1.06 1.28 -0.61 1.05 1.35 -0.84 -1.99 112.91 114.21 1oey h THR 274 Ca 0.27 -1.76 0.04 0.00 -0.55 0.00 0.00 66.41 64.41 1oey h THR 274 Cb -0.01 1.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.07 1oey h THR 274 CO -0.05 0.57 0.36 -0.09 -0.25 0.00 0.00 175.52 176.06 1oey h ARG 275 N 0.62 0.67 -0.51 4.72 2.43 -1.14 0.10 114.38 121.28 1oey h ARG 275 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1oey h ARG 275 Cb 1.19 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1oey h ARG 275 CO 0.13 0.44 0.11 -0.09 -1.51 0.00 0.00 179.97 179.05 1oey h ARG 276 N 0.69 0.78 0.07 0.20 9.65 -1.09 -0.08 114.38 124.60 1oey h ARG 276 Ca 0.26 -0.16 -0.32 0.00 -1.10 0.00 0.00 59.98 58.66 1oey h ARG 276 Cb 0.09 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1oey h ARG 276 CO -0.13 0.71 -1.77 0.93 2.80 0.00 0.00 179.97 182.51 1oey h GLU 277 N 0.75 0.16 -0.01 0.20 4.39 -1.06 -3.39 114.58 115.62 1oey h GLU 277 Ca 0.17 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1oey h GLU 277 Cb 0.29 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1oey h GLU 277 CO -0.00 0.91 -0.20 1.19 -1.16 0.00 0.00 179.01 179.75 1oey n PHE 278 N -3.31 0.00 -3.88 4.33 3.01 0.34 -5.01 117.46 112.94 1oey n PHE 278 Ca -0.22 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 57.94 1oey n PHE 278 Cb 1.05 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.55 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 -0.39 -5.80 -3.86 -1.08 6.02 -0.04 -5.00 117.38 107.23 1oey n GLN 279 Ca 0.03 0.62 -0.11 0.00 -0.01 0.00 0.00 57.00 57.53 1oey n GLN 279 Cb 0.17 -5.53 -0.10 0.00 1.02 0.00 0.00 30.24 25.80 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 -6.58 0.47 0.00 -1.09 1.70 -1.26 -5.04 118.95 107.16 1oey s ARG 280 Ca 0.64 -0.34 0.06 0.00 -0.47 0.00 0.00 55.73 55.63 1oey s ARG 280 Cb -0.32 0.20 0.05 0.00 -0.57 0.00 0.00 34.95 34.31 1oey s ARG 280 CO 0.82 -0.11 0.70 0.39 -1.08 0.00 0.00 175.30 176.02 1oey n GLU 281 N 1.57 -0.10 -1.06 3.89 1.02 -1.26 -3.97 120.64 120.73 1oey n GLU 281 Ca -0.22 -0.87 -0.18 0.00 -0.02 0.00 0.00 57.16 55.86 1oey n GLU 281 Cb 0.56 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.85 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 0.35 6.31 -4.39 1.62 5.75 -1.26 -4.92 116.55 120.02 1oey n ASP 282 Ca 0.04 -3.03 -0.20 0.00 -0.01 0.00 0.00 54.79 51.59 1oey n ASP 282 Cb 0.16 -1.14 -0.10 0.00 -1.03 0.00 0.00 41.12 39.00 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 -1.90 1.54 0.14 2.12 -5.25 -1.26 -1.83 121.20 114.76 1oey s ILE 283 Ca 0.40 -2.12 0.10 0.00 -0.99 0.00 0.00 60.65 58.05 1oey s ILE 283 Cb 0.28 -2.34 -0.04 0.00 2.95 0.00 0.00 42.46 43.31 1oey s ILE 283 CO -0.07 -0.37 -0.24 0.00 -1.79 0.00 0.00 174.94 172.47 1oey s ALA 284 N -3.09 2.50 0.05 2.27 0.00 0.17 -4.59 121.76 119.07 1oey s ALA 284 Ca 0.28 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1oey s ALA 284 Cb 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1oey s ALA 284 CO 0.10 0.53 0.07 -0.51 0.00 0.00 0.00 175.76 175.95 1oey s LEU 285 N -2.21 3.79 0.19 0.00 1.43 -1.26 -1.59 118.68 119.03 1oey s LEU 285 Ca 0.16 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1oey s LEU 285 Cb -0.10 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1oey s LEU 285 CO 0.08 0.20 0.41 0.20 0.23 0.00 0.00 176.35 177.47 1oey s ASN 286 N -2.17 -0.10 0.12 2.29 0.01 0.11 -0.90 114.94 114.31 1oey s ASN 286 Ca 0.27 -0.72 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 1oey s ASN 286 Cb -0.12 0.51 -0.04 0.00 0.41 0.00 0.00 41.25 42.01 1oey s ASN 286 CO 0.19 -0.99 -0.03 -0.72 -1.51 0.00 0.00 177.10 174.04 1oey s TYR 287 N -3.94 0.95 -0.24 2.20 -0.85 -0.57 -1.05 117.35 113.86 1oey s TYR 287 Ca 0.15 -0.99 -0.11 0.00 -0.52 0.00 0.00 57.07 55.59 1oey s TYR 287 Cb 0.01 -0.55 -0.05 0.00 0.38 0.00 0.00 41.96 41.75 1oey s TYR 287 CO 0.00 -0.23 0.18 0.50 -1.52 0.00 0.00 175.55 174.48 1oey s ARG 288 N -3.89 4.06 0.88 -3.49 3.52 -1.26 -0.37 118.95 118.39 1oey s ARG 288 Ca 0.16 -0.25 -0.14 0.00 -0.13 0.00 0.00 55.73 55.37 1oey s ARG 288 Cb 0.06 -3.56 0.20 0.00 -1.56 0.00 0.00 34.95 30.09 1oey s ARG 288 CO -0.02 0.02 1.20 -0.40 -0.81 0.00 0.00 175.30 175.29 1oey n ASP 289 N 4.41 0.16 0.27 -2.12 5.68 -0.10 -4.90 116.55 119.94 1oey n ASP 289 Ca -0.14 -1.47 0.15 0.00 -0.50 0.00 0.00 54.79 52.82 1oey n ASP 289 Cb 0.52 -0.91 0.71 0.00 -1.14 0.00 0.00 41.12 40.30 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 -1.74 1.10 -0.00 2.12 0.00 -1.96 -1.29 119.26 117.49 1oey h ALA 290 Ca -0.39 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oey h ALA 290 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1oey h ALA 290 CO 0.28 0.12 -0.08 0.39 0.00 0.00 0.00 179.25 179.96 1oey n GLU 291 N -3.34 0.32 -0.45 0.00 1.02 -1.26 -4.93 120.64 112.01 1oey n GLU 291 Ca -0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1oey n GLU 291 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.37 0.75 3.81 0.62 0.00 -0.49 -5.07 105.19 106.18 1oey n GLY 292 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.46 6.93 0.15 1.61 1.01 -1.26 -4.80 116.67 117.85 1oey s ASP 293 Ca 0.00 1.11 -0.30 0.00 0.71 0.00 0.00 52.55 54.07 1oey s ASP 293 Cb 0.00 -2.31 -0.07 0.00 1.01 0.00 0.00 42.92 41.55 1oey s ASP 293 CO 0.00 0.26 0.98 -0.22 0.21 0.00 0.00 175.17 176.40 1oey s LEU 294 N -0.91 4.53 -0.10 1.23 2.96 -1.26 -0.93 118.68 124.20 1oey s LEU 294 Ca 0.27 1.87 0.02 0.00 -0.22 0.00 0.00 54.13 56.07 1oey s LEU 294 Cb -0.18 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.93 1oey s LEU 294 CO 0.16 -0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 1oey s VAL 295 N -0.28 1.50 0.09 1.68 1.01 0.50 -4.70 120.40 120.20 1oey s VAL 295 Ca 0.46 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1oey s VAL 295 Cb -0.25 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1oey s VAL 295 CO 0.31 0.44 1.01 -0.60 0.00 0.00 0.00 175.10 176.26 1oey s ARG 296 N 0.82 4.62 -0.13 2.72 3.52 -1.26 -1.51 118.95 127.73 1oey s ARG 296 Ca -0.10 1.52 -0.25 0.00 -0.13 0.00 0.00 55.73 56.77 1oey s ARG 296 Cb -0.16 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 1oey s ARG 296 CO 0.01 0.08 0.78 -0.51 -0.81 0.00 0.00 175.30 174.86 1oey s LEU 297 N 0.27 4.22 0.00 -0.88 1.43 -0.08 -4.95 118.68 118.70 1oey s LEU 297 Ca 0.50 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1oey s LEU 297 Cb -0.24 -3.17 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1oey s LEU 297 CO 0.30 -0.30 0.13 0.18 0.23 0.00 0.00 176.35 176.90 1oey n LEU 298 N 4.72 0.26 -3.90 1.79 4.77 -1.26 -4.63 117.00 118.75 1oey n LEU 298 Ca 0.02 -0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 55.30 1oey n LEU 298 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1oey n LEU 298 CO 0.48 0.06 0.39 -0.94 -1.33 0.00 0.00 177.39 176.05 1oey s SER 299 N -0.81 -0.09 0.32 -1.43 1.04 -1.26 -5.01 113.70 106.45 1oey s SER 299 Ca 0.00 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1oey s SER 299 Cb 0.00 0.72 0.53 0.00 0.10 0.00 0.00 66.02 67.37 1oey s SER 299 CO 0.02 -1.37 1.92 0.44 0.98 0.00 0.00 173.24 175.22 1oey h ASP 300 N 2.07 0.73 -0.19 7.02 3.32 -1.97 -2.49 116.42 124.90 1oey h ASP 300 Ca -0.24 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 1oey h ASP 300 Cb 1.25 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1oey h ASP 300 CO 0.31 0.63 -0.14 -0.08 -1.72 0.00 0.00 179.24 178.24 1oey h GLU 301 N 0.80 0.59 -0.52 3.56 4.81 -1.97 -1.90 114.58 119.95 1oey h GLU 301 Ca 0.20 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1oey h GLU 301 Cb 0.11 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1oey h GLU 301 CO -0.02 0.72 0.21 -0.44 -0.73 0.00 0.00 179.01 178.75 1oey h ASP 302 N 0.54 0.72 -0.68 1.04 3.32 -1.85 -2.02 116.42 117.48 1oey h ASP 302 Ca 0.09 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.04 1oey h ASP 302 Cb 0.56 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 1oey h ASP 302 CO 0.04 0.68 0.38 0.58 -1.72 0.00 0.00 179.24 179.20 1oey h VAL 303 N 0.70 0.95 -0.59 -1.35 2.07 -1.19 -2.67 116.25 114.17 1oey h VAL 303 Ca 0.17 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1oey h VAL 303 Cb 0.19 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1oey h VAL 303 CO -0.02 0.12 0.11 0.00 0.02 0.00 0.00 177.57 177.81 1oey h ALA 304 N 1.37 1.07 0.00 1.67 0.00 -1.09 -1.45 119.26 120.83 1oey h ALA 304 Ca 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oey h ALA 304 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oey h ALA 304 CO -0.20 0.60 0.00 -0.11 0.00 0.00 0.00 179.25 179.55 1oey n LEU 305 N -4.24 0.05 0.00 0.00 7.94 -0.78 -1.18 117.00 118.79 1oey n LEU 305 Ca 0.04 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1oey n LEU 305 Cb 0.26 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.20 1oey n LEU 305 CO 0.41 0.01 0.00 0.52 -1.11 0.00 0.00 177.39 177.22 1oey n VAL 307 N 0.79 0.00 -0.33 1.96 0.31 -0.55 -1.03 118.33 119.48 1oey n VAL 307 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1oey n VAL 307 Cb 0.01 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.03 1oey n VAL 307 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1oey h ARG 308 N 0.00 1.14 0.00 5.55 1.12 -1.42 -2.22 114.38 118.55 1oey h ARG 308 Ca 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1oey h ARG 308 Cb 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 29.70 1oey h ARG 308 CO 0.00 0.76 0.00 0.00 -3.11 0.00 0.00 179.97 177.62 1oey n GLN 309 N -4.48 0.21 -1.69 0.20 10.64 -0.20 -4.90 117.38 117.16 1oey n GLN 309 Ca 0.10 0.27 -0.54 0.00 -1.83 0.00 0.00 57.00 55.00 1oey n GLN 309 Cb 0.03 -1.79 -0.06 0.00 -0.86 0.00 0.00 30.24 27.56 1oey n GLN 309 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1oey n ALA 310 N -1.75 0.08 0.20 2.61 0.00 -0.84 -4.87 120.51 115.95 1oey n ALA 310 Ca 0.05 0.38 0.10 0.00 0.00 0.00 0.00 53.44 53.97 1oey n ALA 310 Cb 0.35 -2.29 0.27 0.00 0.00 0.00 0.00 19.45 17.78 1oey n ALA 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oey n ARG 311 N 5.24 2.39 -2.09 0.00 5.12 -1.26 -4.95 116.66 121.10 1oey n ARG 311 Ca 0.24 -2.14 -0.42 0.00 -1.93 0.00 0.00 57.85 53.60 1oey n ARG 311 Cb 0.19 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1oey n ARG 311 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1oey s GLY 312 N -1.17 2.03 0.00 -0.13 0.00 -1.13 -5.03 107.32 101.89 1oey s GLY 312 Ca 0.40 1.22 -0.18 0.00 0.00 0.00 0.00 44.72 46.15 1oey s GLY 312 CO 0.29 2.35 0.52 1.08 0.00 0.00 0.00 173.10 177.33 1oey s LEU 313 N 0.61 4.44 -0.28 0.66 1.43 -1.26 -4.88 118.68 119.40 1oey s LEU 313 Ca 0.63 1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.53 1oey s LEU 313 Cb -0.39 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 1oey s LEU 313 CO 0.34 0.20 1.69 -2.84 0.23 0.00 0.00 176.35 175.97 1oey s PRO 314 N -0.56 3.59 0.49 1.29 0.02 -1.26 -4.99 135.00 133.58 1oey s PRO 314 Ca 0.28 1.53 0.08 0.00 0.02 0.00 0.00 61.00 62.91 1oey s PRO 314 Cb -0.18 -4.11 0.04 0.00 0.02 0.00 0.00 34.50 30.28 1oey s PRO 314 CO 0.15 -1.55 0.63 -1.54 -0.33 0.00 0.00 177.00 174.36 1oey s SER 315 N 5.03 5.27 0.00 2.53 1.04 -1.26 -5.00 113.70 121.31 1oey s SER 315 Ca 0.75 -0.70 0.09 0.00 0.48 0.00 0.00 55.95 56.57 1oey s SER 315 Cb -0.23 -0.16 0.55 0.00 0.10 0.00 0.00 66.02 66.27 1oey s SER 315 CO 0.32 -1.02 1.01 0.00 0.98 0.00 0.00 173.24 174.53 1oey n GLN 316 N -1.97 0.53 0.00 4.02 6.02 -1.26 -3.40 117.38 121.32 1oey n GLN 316 Ca 0.10 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.23 1oey n GLN 316 Cb 0.61 -1.27 0.57 0.00 1.02 0.00 0.00 30.24 31.17 1oey n GLN 316 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1oey n LYS 317 N -0.77 0.13 -3.53 -1.09 3.00 -1.26 -4.96 118.16 109.68 1oey n LYS 317 Ca 0.07 -0.02 -0.19 0.00 -0.00 0.00 0.00 58.31 58.16 1oey n LYS 317 Cb 0.03 -1.50 0.06 0.00 0.00 0.00 0.00 35.03 33.62 1oey n LYS 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1oey n ARG 318 N -1.41 -5.06 -4.25 1.64 1.74 -1.22 -4.80 116.66 103.30 1oey n ARG 318 Ca 0.09 0.73 -0.35 0.00 -0.77 0.00 0.00 57.85 57.55 1oey n ARG 318 Cb 0.32 -5.48 -0.09 0.00 -1.02 0.00 0.00 32.46 26.19 1oey n ARG 318 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1oey s LEU 319 N -6.37 3.76 0.40 0.55 1.98 -1.26 -1.45 118.68 116.28 1oey s LEU 319 Ca 0.08 0.20 -0.27 0.00 -2.89 0.00 0.00 54.13 51.26 1oey s LEU 319 Cb -0.02 -1.88 -0.10 0.00 0.66 0.00 0.00 46.19 44.85 1oey s LEU 319 CO 0.77 0.37 1.44 0.49 -1.89 0.00 0.00 176.35 177.53 1oey n PHE 320 N 2.23 2.79 0.33 5.38 3.72 -0.36 -4.90 117.46 126.65 1oey n PHE 320 Ca -0.19 0.46 0.14 0.00 -0.05 0.00 0.00 57.45 57.81 1oey n PHE 320 Cb 0.54 -2.49 0.61 0.00 -0.94 0.00 0.00 39.48 37.20 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 2.65 0.00 -6.32 -1.08 0.13 -1.90 -3.44 132.00 122.05 1oey h PRO 321 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1oey h PRO 321 Cb 1.26 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 1oey h PRO 321 CO 0.63 0.00 -0.65 1.67 -0.23 0.00 0.00 178.00 179.42 1oey s TRP 322 N -3.51 2.95 0.00 1.56 1.48 -1.26 -2.85 118.94 117.31 1oey s TRP 322 Ca 0.02 -0.08 0.08 0.00 -1.06 0.00 0.00 56.10 55.06 1oey s TRP 322 Cb 0.09 -1.46 -0.02 0.00 -1.16 0.00 0.00 33.47 30.92 1oey s TRP 322 CO 0.44 0.50 -0.24 0.15 -4.06 0.00 0.00 176.95 173.74 1oey s LYS 323 N -2.72 1.85 -0.15 3.25 1.02 -1.26 -4.71 119.74 117.02 1oey s LYS 323 Ca 0.27 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 55.22 1oey s LYS 323 Cb -0.10 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1oey s LYS 323 CO 0.19 0.50 0.29 -1.17 -0.92 0.00 0.00 175.35 174.24 1oey s LEU 324 N -0.75 4.26 -0.23 3.17 2.96 -1.08 -4.72 118.68 122.29 1oey s LEU 324 Ca 0.09 0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 1oey s LEU 324 Cb -0.09 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1oey s LEU 324 CO -0.00 0.13 0.03 -1.00 -1.32 0.00 0.00 176.35 174.19 1oey s HIS 325 N 0.33 3.05 -0.18 5.38 3.76 -0.21 -0.19 115.29 127.22 1oey s HIS 325 Ca 0.16 -0.54 -0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1oey s HIS 325 Cb -0.13 -2.18 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 1oey s HIS 325 CO 0.04 -0.38 -0.05 0.42 -0.85 0.00 0.00 174.74 173.92 1oey s ILE 326 N 1.46 3.50 0.08 0.60 1.01 0.38 0.08 121.20 128.30 1oey s ILE 326 Ca 0.05 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1oey s ILE 326 Cb -0.15 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1oey s ILE 326 CO 0.02 0.46 -0.14 0.42 0.00 0.00 0.00 174.94 175.70 1oey s THR 327 N 0.93 1.09 0.17 2.92 -4.23 -0.62 -1.26 115.64 114.63 1oey s THR 327 Ca -0.01 -1.36 -0.34 0.00 -1.18 0.00 0.00 61.69 58.81 1oey s THR 327 Cb -0.15 -1.12 -0.14 0.00 1.34 0.00 0.00 72.50 72.44 1oey s THR 327 CO 0.01 -0.28 1.50 1.67 -0.54 0.00 0.00 174.62 176.98 1oey n GLN 328 N 1.16 1.97 0.25 3.99 -0.06 -1.26 0.43 117.38 123.85 1oey n GLN 328 Ca -0.20 0.71 0.12 0.00 -2.00 0.00 0.00 57.00 55.62 1oey n GLN 328 Cb 0.55 -2.43 0.75 0.00 -4.06 0.00 0.00 30.24 25.04 1oey n GLN 328 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 1oey h LYS 329 N 5.34 0.00 -0.66 3.69 2.10 -1.61 0.07 116.57 125.49 1oey h LYS 329 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 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 0.84 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.04 1oey n ASP 330 N -4.25 3.86 -4.44 7.07 8.00 -1.26 -4.82 116.55 120.70 1oey n ASP 330 Ca -0.02 -2.15 -0.44 0.00 0.71 0.00 0.00 54.79 52.89 1oey n ASP 330 Cb 0.13 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 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 -0.94 6.36 0.00 -2.24 2.47 0.01 -4.82 114.94 115.78 1oey s ASN 331 Ca 0.45 -1.47 0.24 0.00 0.42 0.00 0.00 52.86 52.51 1oey s ASN 331 Cb 0.26 -2.40 0.34 0.00 -1.45 0.00 0.00 41.25 38.00 1oey s ASN 331 CO 0.27 -1.26 1.30 -1.22 -3.72 0.00 0.00 177.10 172.48 1oey n TYR 332 N 7.11 0.00 0.31 0.43 4.01 -1.26 -4.27 117.16 123.49 1oey n TYR 332 Ca 0.07 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.97 1oey n TYR 332 Cb 0.47 -0.12 0.71 0.00 -0.31 0.00 0.00 39.34 40.08 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 0.75 0.00 0.00 -0.72 3.08 -1.95 -2.77 114.38 112.77 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 0.00 -0.13 1.33 -1.07 0.00 0.00 179.97 180.10 1oey n VAL 334 N -2.72 0.07 -3.59 2.04 0.24 -1.26 -4.85 118.33 108.26 1oey n VAL 334 Ca 0.00 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.34 61.89 1oey n VAL 334 Cb 0.21 -0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 1oey n VAL 334 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1oey s TYR 335 N -3.02 3.64 -1.36 6.34 2.02 -1.05 -4.62 117.35 119.31 1oey s TYR 335 Ca 0.13 0.81 -0.09 0.00 -0.37 0.00 0.00 57.07 57.54 1oey s TYR 335 Cb 0.18 -2.23 0.11 0.00 -0.40 0.00 0.00 41.96 39.62 1oey s TYR 335 CO 0.58 0.57 2.18 -1.71 -1.57 0.00 0.00 175.55 175.60 1oey n ASN 336 N 2.27 6.05 -4.42 2.29 5.15 -1.26 -5.04 115.26 120.29 1oey n ASN 336 Ca -0.15 -3.02 -0.45 0.00 -0.60 0.00 0.00 54.58 50.37 1oey n ASN 336 Cb 0.53 -1.48 -0.02 0.00 -0.53 0.00 0.00 39.78 38.28 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 0.62 5.09 0.00 -0.44 -4.23 -1.26 -5.04 115.64 110.38 1oey s THR 337 Ca 0.48 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1oey s THR 337 Cb 0.14 -4.71 0.00 0.00 1.34 0.00 0.00 72.50 69.26 1oey s THR 337 CO -0.04 -1.39 0.20 -0.81 -0.54 0.00 0.00 174.62 172.04