#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 4.92 -0.07 8.00 0.01 -0.70 -4.95 114.94 122.16 1oey s ASN 238 Ca 0.00 -0.99 0.02 0.00 -0.71 0.00 0.00 52.86 51.18 1oey s ASN 238 Cb 0.00 0.24 0.01 0.00 0.41 0.00 0.00 41.25 41.91 1oey s ASN 238 CO 0.00 -1.16 -0.12 0.26 -1.51 0.00 0.00 177.10 174.57 1oey s TRP 239 N -2.68 1.41 -0.26 2.20 0.52 -0.14 -1.14 118.94 118.85 1oey s TRP 239 Ca 0.49 -0.52 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 1oey s TRP 239 Cb -0.04 -1.05 -0.05 0.00 -1.15 0.00 0.00 33.47 31.18 1oey s TRP 239 CO 0.30 -0.28 0.19 -1.17 0.02 0.00 0.00 176.95 176.02 1oey s LEU 240 N 0.71 4.07 -0.03 2.99 2.96 0.08 -1.64 118.68 127.82 1oey s LEU 240 Ca -0.14 0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.63 1oey s LEU 240 Cb -0.16 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1oey s LEU 240 CO 0.03 -0.00 0.67 -0.60 -1.32 0.00 0.00 176.35 175.13 1oey s ARG 241 N 1.41 4.41 0.07 1.98 3.52 -1.26 -0.57 118.95 128.50 1oey s ARG 241 Ca 0.08 0.85 0.05 0.00 -0.13 0.00 0.00 55.73 56.59 1oey s ARG 241 Cb -0.15 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 1oey s ARG 241 CO 0.08 0.19 -0.15 0.14 -0.81 0.00 0.00 175.30 174.74 1oey s VAL 242 N 0.39 1.20 -0.23 7.11 -7.23 0.21 -2.50 120.40 119.35 1oey s VAL 242 Ca 0.35 -1.27 -0.04 0.00 -1.81 0.00 0.00 61.98 59.22 1oey s VAL 242 Cb -0.18 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.63 1oey s VAL 242 CO 0.18 -0.15 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.48 1oey s TYR 243 N -1.16 2.98 -0.29 2.82 2.02 -0.44 -1.00 117.35 122.28 1oey s TYR 243 Ca 0.00 -1.03 -0.07 0.00 -0.37 0.00 0.00 57.07 55.60 1oey s TYR 243 Cb -0.10 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1oey s TYR 243 CO 0.02 -0.58 0.08 -0.47 -1.57 0.00 0.00 175.55 173.04 1oey s TYR 244 N 1.46 3.15 -0.16 2.71 5.04 -0.03 -0.84 117.35 128.68 1oey s TYR 244 Ca 0.05 -0.95 -0.15 0.00 -2.44 0.00 0.00 57.07 53.58 1oey s TYR 244 Cb -0.15 -2.26 -0.04 0.00 0.35 0.00 0.00 41.96 39.86 1oey s TYR 244 CO -0.03 -0.57 0.36 0.71 -1.34 0.00 0.00 175.55 174.69 1oey s TYR 245 N 1.51 3.46 -0.31 4.97 2.02 -0.23 -1.26 117.35 127.51 1oey s TYR 245 Ca 0.03 0.68 -0.08 0.00 -0.37 0.00 0.00 57.07 57.33 1oey s TYR 245 Cb -0.17 -2.43 0.01 0.00 -0.40 0.00 0.00 41.96 38.97 1oey s TYR 245 CO 0.03 0.18 0.11 -1.21 -1.57 0.00 0.00 175.55 173.08 1oey s GLU 246 N 0.66 3.06 4.50 -0.62 2.02 -0.15 -4.50 118.70 123.67 1oey s GLU 246 Ca 0.20 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1oey s GLU 246 Cb -0.14 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.64 1oey s GLU 246 CO 0.06 -0.48 0.00 -3.47 0.02 0.00 0.00 175.26 171.39 1oey n ASP 247 N 4.89 0.00 -1.08 -0.19 2.03 -1.26 -2.44 116.55 118.51 1oey n ASP 247 Ca -0.14 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.28 1oey n ASP 247 Cb 0.48 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 41.14 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 0.56 -4.86 5.18 -2.24 -1.26 -4.80 114.28 106.86 1oey n THR 248 Ca 0.00 -0.72 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1oey n THR 248 Cb 0.00 0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.44 2.96 0.18 2.28 1.01 -1.02 -5.06 121.20 120.11 1oey s ILE 249 Ca 0.39 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1oey s ILE 249 Cb 0.22 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1oey s ILE 249 CO 0.30 0.55 0.02 -0.94 0.00 0.00 0.00 174.94 174.87 1oey s SER 250 N -0.02 4.85 0.24 3.58 1.04 -1.26 -0.98 113.70 121.15 1oey s SER 250 Ca -0.04 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.10 1oey s SER 250 Cb -0.14 -1.06 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 1oey s SER 250 CO 0.04 0.08 0.05 0.42 0.98 0.00 0.00 173.24 174.81 1oey s THR 251 N -1.76 3.75 -0.19 2.02 -4.23 -0.39 -4.88 115.64 109.96 1oey s THR 251 Ca 0.28 -1.69 -0.09 0.00 -1.18 0.00 0.00 61.69 59.01 1oey s THR 251 Cb -0.09 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 1oey s THR 251 CO 0.19 -0.32 0.11 -0.63 -0.54 0.00 0.00 174.62 173.43 1oey s ILE 252 N -2.16 5.20 -0.03 2.99 1.01 -1.26 -0.85 121.20 126.10 1oey s ILE 252 Ca 0.31 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.09 1oey s ILE 252 Cb -0.07 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 39.05 1oey s ILE 252 CO 0.21 0.46 -0.03 -0.75 0.00 0.00 0.00 174.94 174.82 1oey s LYS 253 N 0.29 0.54 -0.23 2.79 2.47 -0.17 -5.00 119.74 120.43 1oey s LYS 253 Ca 0.07 -0.08 -0.13 0.00 -1.56 0.00 0.00 55.97 54.27 1oey s LYS 253 Cb -0.11 -0.58 -0.04 0.00 -1.46 0.00 0.00 37.83 35.63 1oey s LYS 253 CO -0.01 -0.03 0.27 -0.51 0.16 0.00 0.00 175.35 175.23 1oey s ASP 254 N 0.58 6.25 -0.10 1.43 1.01 -1.26 -0.62 116.67 123.96 1oey s ASP 254 Ca -0.07 0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.48 1oey s ASP 254 Cb -0.10 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 1oey s ASP 254 CO -0.00 -0.02 -0.12 -0.63 0.21 0.00 0.00 175.17 174.61 1oey s ILE 255 N 1.28 3.18 0.22 0.77 1.01 0.26 -4.90 121.20 123.01 1oey s ILE 255 Ca 0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1oey s ILE 255 Cb -0.14 -2.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.93 1oey s ILE 255 CO 0.07 0.55 1.31 0.00 0.00 0.00 0.00 174.94 176.87 1oey s ALA 256 N -0.06 3.53 -0.03 9.38 0.00 -1.26 -0.75 121.76 132.57 1oey s ALA 256 Ca -0.02 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 1oey s ALA 256 Cb -0.14 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1oey s ALA 256 CO 0.04 -0.55 0.05 0.08 0.00 0.00 0.00 175.76 175.37 1oey s VAL 257 N -0.11 -0.07 0.26 0.00 1.01 -0.29 -4.90 120.40 116.29 1oey s VAL 257 Ca 0.55 0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.85 1oey s VAL 257 Cb -0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1oey s VAL 257 CO 0.41 0.11 1.61 -0.33 0.00 0.00 0.00 175.10 176.89 1oey h GLU 258 N 7.55 0.24 -7.23 2.72 4.39 -1.96 -1.85 114.58 118.44 1oey h GLU 258 Ca -0.38 -0.15 -0.52 0.00 0.34 0.00 0.00 59.36 58.65 1oey h GLU 258 Cb 1.12 0.01 0.13 0.00 -0.10 0.00 0.00 28.75 29.92 1oey h GLU 258 CO 0.40 0.72 0.34 -1.21 -1.16 0.00 0.00 179.01 178.11 1oey s GLU 259 N -3.89 2.31 0.49 2.33 8.01 -1.26 -4.56 118.70 122.13 1oey s GLU 259 Ca -0.04 1.42 -0.24 0.00 0.01 0.00 0.00 54.97 56.12 1oey s GLU 259 Cb 0.12 -1.89 -0.07 0.00 -4.31 0.00 0.00 34.13 27.99 1oey s GLU 259 CO 0.79 -1.63 1.41 0.34 0.01 0.00 0.00 175.26 176.17 1oey s ASP 260 N -2.71 5.60 0.57 -0.19 2.15 -1.26 -4.62 116.67 116.20 1oey s ASP 260 Ca 0.67 2.87 0.26 0.00 0.43 0.00 0.00 52.55 56.78 1oey s ASP 260 Cb -0.21 -2.65 1.66 0.00 -0.30 0.00 0.00 42.92 41.42 1oey s ASP 260 CO 0.48 -1.36 2.22 -0.07 -0.17 0.00 0.00 175.17 176.27 1oey h LEU 261 N 1.95 0.00 -0.48 -1.34 3.38 -1.97 -1.71 115.31 115.13 1oey h LEU 261 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1oey h LEU 261 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1oey h LEU 261 CO 0.59 0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.90 1oey h SER 262 N 0.00 0.00 -3.91 -0.43 4.64 -2.00 -3.45 113.55 108.40 1oey h SER 262 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1oey h SER 262 Cb 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1oey h SER 262 CO 0.00 0.00 0.23 -0.94 -0.87 0.00 0.00 176.83 175.25 1oey s SER 263 N -4.46 6.51 -0.27 4.97 1.04 -0.64 -5.06 113.70 115.78 1oey s SER 263 Ca 0.06 1.29 -0.04 0.00 0.48 0.00 0.00 55.95 57.74 1oey s SER 263 Cb 0.10 -2.39 0.02 0.00 0.10 0.00 0.00 66.02 63.85 1oey s SER 263 CO 0.48 -0.51 0.01 -0.89 0.98 0.00 0.00 173.24 173.30 1oey s THR 264 N -2.55 3.43 0.68 2.02 2.01 -1.26 -5.03 115.64 114.94 1oey s THR 264 Ca 0.54 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 61.59 1oey s THR 264 Cb -0.10 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 1oey s THR 264 CO 0.34 0.15 1.08 -2.16 -0.69 0.00 0.00 174.62 173.34 1oey s PRO 265 N 1.42 3.07 0.40 4.92 0.04 -1.26 -5.06 135.00 138.53 1oey s PRO 265 Ca 0.02 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 61.41 1oey s PRO 265 Cb -0.17 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 1oey s PRO 265 CO -0.01 -0.90 0.87 -0.51 0.04 0.00 0.00 177.00 176.49 1oey s LEU 266 N -5.30 3.93 0.30 -3.56 1.43 -1.26 -4.79 118.68 109.42 1oey s LEU 266 Ca 0.57 1.50 0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1oey s LEU 266 Cb -0.11 -4.35 0.74 0.00 0.03 0.00 0.00 46.19 42.50 1oey s LEU 266 CO 0.52 -0.34 1.75 0.25 0.23 0.00 0.00 176.35 178.76 1oey h LEU 267 N 1.85 0.64 -1.07 1.79 5.85 -1.88 -2.31 115.31 120.17 1oey h LEU 267 Ca -0.48 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1oey h LEU 267 Cb 1.18 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1oey h LEU 267 CO 0.63 0.17 0.19 0.50 -0.34 0.00 0.00 178.44 179.60 1oey h LYS 268 N 0.63 0.85 -0.27 1.25 3.64 -1.97 -1.56 116.57 119.14 1oey h LYS 268 Ca 0.57 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.66 1oey h LYS 268 Cb 0.97 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1oey h LYS 268 CO -0.43 0.73 -0.42 -0.44 -2.27 0.00 0.00 179.45 176.62 1oey h ASP 269 N 0.83 0.72 -0.15 4.20 3.32 -1.81 -2.09 116.42 121.45 1oey h ASP 269 Ca 0.19 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1oey h ASP 269 Cb 0.22 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1oey h ASP 269 CO -0.01 1.05 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.44 1oey h LEU 270 N 0.55 0.41 -0.46 1.55 3.38 -1.16 -2.21 115.31 117.37 1oey h LEU 270 Ca 0.04 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1oey h LEU 270 Cb 0.96 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1oey h LEU 270 CO 0.09 0.52 -0.57 -0.07 0.09 0.00 0.00 178.44 178.49 1oey h LEU 271 N 0.42 0.67 -0.38 1.67 3.38 -1.09 -1.15 115.31 118.83 1oey h LEU 271 Ca 0.09 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1oey h LEU 271 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1oey h LEU 271 CO 0.02 1.10 -0.21 -0.33 0.09 0.00 0.00 178.44 179.10 1oey h GLU 272 N 0.45 0.81 -0.09 1.13 5.08 -1.27 -0.11 114.58 120.58 1oey h GLU 272 Ca 0.00 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1oey h GLU 272 Cb 1.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1oey h GLU 272 CO 0.11 0.99 0.02 1.25 -1.00 0.00 0.00 179.01 180.39 1oey h LEU 273 N 0.61 0.02 -0.69 1.33 6.46 -1.35 0.12 115.31 121.80 1oey h LEU 273 Ca 0.08 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1oey h LEU 273 Cb 0.77 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1oey h LEU 273 CO 0.06 0.03 0.24 0.74 -0.62 0.00 0.00 178.44 178.89 1oey h THR 274 N 0.07 1.25 -0.29 1.05 2.02 -1.06 -0.53 112.91 115.41 1oey h THR 274 Ca 0.04 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1oey h THR 274 Cb 0.03 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1oey h THR 274 CO -0.05 0.32 0.15 -0.09 0.37 0.00 0.00 175.52 176.23 1oey h ARG 275 N 0.99 0.42 -0.64 6.66 2.43 -0.55 0.37 114.38 124.05 1oey h ARG 275 Ca 0.23 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1oey h ARG 275 Cb 0.26 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1oey h ARG 275 CO -0.01 0.37 0.38 -0.09 -1.51 0.00 0.00 179.97 179.11 1oey h ARG 276 N 0.35 0.70 0.10 0.20 2.43 -0.50 0.20 114.38 117.85 1oey h ARG 276 Ca 0.10 -0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.93 1oey h ARG 276 Cb 0.09 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1oey h ARG 276 CO -0.01 0.46 -1.52 1.49 -1.51 0.00 0.00 179.97 178.88 1oey h GLU 277 N 0.72 0.20 -0.00 0.20 4.57 -0.88 -3.38 114.58 116.02 1oey h GLU 277 Ca 0.27 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1oey h GLU 277 Cb 0.10 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1oey h GLU 277 CO -0.14 1.05 -0.34 1.19 -1.18 0.00 0.00 179.01 179.59 1oey n PHE 278 N -3.40 0.00 -3.28 0.92 3.01 0.10 -5.00 117.46 109.80 1oey n PHE 278 Ca -0.16 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.07 1oey n PHE 278 Cb 1.04 0.00 0.05 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 -0.83 -5.85 -4.06 -1.08 6.02 0.69 -5.00 117.38 107.27 1oey n GLN 279 Ca 0.03 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.72 1oey n GLN 279 Cb 0.17 -5.76 -0.13 0.00 1.02 0.00 0.00 30.24 25.54 1oey n GLN 279 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1oey s ARG 280 N -5.98 0.37 0.00 -1.09 0.52 -1.25 -5.02 118.95 106.51 1oey s ARG 280 Ca 0.42 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1oey s ARG 280 Cb -0.19 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.05 1oey s ARG 280 CO 0.53 0.05 0.47 0.39 0.02 0.00 0.00 175.30 176.76 1oey n GLU 281 N 2.30 0.02 -0.95 3.54 1.02 -1.26 -3.85 120.64 121.46 1oey n GLU 281 Ca -0.17 -0.56 -0.20 0.00 -0.02 0.00 0.00 57.16 56.20 1oey n GLU 281 Cb 0.57 -0.85 0.08 0.00 -0.02 0.00 0.00 31.44 31.22 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 -0.09 5.45 -4.29 1.62 5.75 -1.26 -4.93 116.55 118.80 1oey n ASP 282 Ca 0.00 -3.21 -0.19 0.00 -0.01 0.00 0.00 54.79 51.38 1oey n ASP 282 Cb 0.14 -0.90 -0.11 0.00 -1.03 0.00 0.00 41.12 39.22 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 -2.76 1.56 0.06 2.12 -4.36 -1.26 -0.93 121.20 115.63 1oey s ILE 283 Ca 0.41 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.94 1oey s ILE 283 Cb 0.33 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 42.25 1oey s ILE 283 CO 0.03 -0.43 -0.01 0.00 0.24 0.00 0.00 174.94 174.76 1oey s ALA 284 N -2.33 3.25 0.04 2.27 0.00 0.25 -4.71 121.76 120.54 1oey s ALA 284 Ca 0.14 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1oey s ALA 284 Cb -0.04 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1oey s ALA 284 CO 0.05 0.68 0.05 -0.51 0.00 0.00 0.00 175.76 176.03 1oey s LEU 285 N -2.04 3.71 0.17 0.00 1.43 -1.26 -1.65 118.68 119.04 1oey s LEU 285 Ca 0.23 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1oey s LEU 285 Cb -0.12 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 1oey s LEU 285 CO 0.15 0.22 0.31 0.20 0.23 0.00 0.00 176.35 177.46 1oey s ASN 286 N -2.02 0.01 0.13 2.29 0.01 0.13 -0.89 114.94 114.60 1oey s ASN 286 Ca 0.25 -0.82 0.02 0.00 -0.71 0.00 0.00 52.86 51.60 1oey s ASN 286 Cb -0.12 0.45 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 1oey s ASN 286 CO 0.17 -0.91 -0.05 -0.72 -1.51 0.00 0.00 177.10 174.08 1oey s TYR 287 N -3.96 1.04 -0.22 2.20 -0.85 -0.39 -1.29 117.35 113.88 1oey s TYR 287 Ca 0.16 -0.92 -0.12 0.00 -0.52 0.00 0.00 57.07 55.67 1oey s TYR 287 Cb 0.03 -0.59 -0.05 0.00 0.38 0.00 0.00 41.96 41.73 1oey s TYR 287 CO -0.00 -0.13 0.22 0.50 -1.52 0.00 0.00 175.55 174.61 1oey s ARG 288 N -3.84 4.12 0.82 -3.49 3.52 -1.26 -0.09 118.95 118.72 1oey s ARG 288 Ca 0.16 -0.14 -0.08 0.00 -0.13 0.00 0.00 55.73 55.54 1oey s ARG 288 Cb 0.05 -3.52 0.15 0.00 -1.56 0.00 0.00 34.95 30.07 1oey s ARG 288 CO -0.01 0.08 1.13 0.16 -0.81 0.00 0.00 175.30 175.85 1oey s ASP 289 N 0.92 3.90 0.50 -2.12 1.47 -0.02 -4.90 116.67 116.42 1oey s ASP 289 Ca 0.11 -0.01 0.33 0.00 1.18 0.00 0.00 52.55 54.16 1oey s ASP 289 Cb -0.13 -0.26 1.64 0.00 -0.34 0.00 0.00 42.92 43.82 1oey s ASP 289 CO 0.04 -2.19 2.01 0.00 0.68 0.00 0.00 175.17 175.72 1oey h ALA 290 N -0.99 1.00 -0.01 2.11 0.00 -1.95 -0.05 119.26 119.37 1oey h ALA 290 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1oey h ALA 290 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1oey h ALA 290 CO 0.42 0.00 -0.13 0.39 0.00 0.00 0.00 179.25 179.93 1oey n GLU 291 N -2.77 1.07 -0.42 0.00 1.02 -1.26 -4.94 120.64 113.33 1oey n GLU 291 Ca -0.01 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1oey n GLU 291 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.25 0.76 3.77 0.62 0.00 -0.03 -5.06 105.19 106.50 1oey n GLY 292 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.33 6.99 0.16 1.61 1.01 -1.26 -4.77 116.67 118.08 1oey s ASP 293 Ca 0.00 1.17 -0.30 0.00 0.71 0.00 0.00 52.55 54.13 1oey s ASP 293 Cb 0.00 -2.36 -0.08 0.00 1.01 0.00 0.00 42.92 41.48 1oey s ASP 293 CO 0.00 0.12 1.31 -0.22 0.21 0.00 0.00 175.17 176.59 1oey s LEU 294 N -0.29 4.40 -0.10 1.23 2.96 -1.26 -0.84 118.68 124.78 1oey s LEU 294 Ca 0.31 2.32 0.03 0.00 -0.22 0.00 0.00 54.13 56.57 1oey s LEU 294 Cb -0.18 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.92 1oey s LEU 294 CO 0.17 -0.54 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.79 1oey s VAL 295 N 0.49 1.62 0.11 1.68 1.01 0.86 -4.69 120.40 121.49 1oey s VAL 295 Ca 0.59 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 1oey s VAL 295 Cb -0.35 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 1oey s VAL 295 CO 0.35 0.46 0.87 -0.60 0.00 0.00 0.00 175.10 176.18 1oey s ARG 296 N 0.67 4.62 -0.19 2.72 3.52 -1.26 -1.26 118.95 127.76 1oey s ARG 296 Ca -0.13 1.28 -0.21 0.00 -0.13 0.00 0.00 55.73 56.54 1oey s ARG 296 Cb -0.16 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1oey s ARG 296 CO 0.03 0.31 0.63 -0.51 -0.81 0.00 0.00 175.30 174.95 1oey s LEU 297 N -0.27 4.15 -0.00 -0.88 1.43 -0.07 -4.93 118.68 118.12 1oey s LEU 297 Ca 0.42 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.39 1oey s LEU 297 Cb -0.23 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1oey s LEU 297 CO 0.27 -0.26 0.06 0.18 0.23 0.00 0.00 176.35 176.82 1oey n LEU 298 N 4.98 0.01 -4.02 1.79 4.77 -1.26 -4.63 117.00 118.64 1oey n LEU 298 Ca -0.01 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1oey n LEU 298 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1oey n LEU 298 CO 0.44 0.00 0.01 -0.94 -1.33 0.00 0.00 177.39 175.58 1oey s SER 299 N -2.11 0.01 0.33 -1.43 1.04 -1.26 -5.02 113.70 105.25 1oey s SER 299 Ca -0.01 -1.00 0.06 0.00 0.48 0.00 0.00 55.95 55.48 1oey s SER 299 Cb 0.01 0.48 0.71 0.00 0.10 0.00 0.00 66.02 67.33 1oey s SER 299 CO 0.09 -0.98 1.86 0.44 0.98 0.00 0.00 173.24 175.63 1oey h ASP 300 N 2.44 0.76 -0.60 7.02 3.32 -1.96 -1.86 116.42 125.54 1oey h ASP 300 Ca -0.30 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1oey h ASP 300 Cb 1.24 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1oey h ASP 300 CO 0.44 0.40 0.21 -0.08 -1.72 0.00 0.00 179.24 178.48 1oey h GLU 301 N 0.81 0.96 -0.51 3.56 4.81 -1.96 -2.03 114.58 120.23 1oey h GLU 301 Ca 0.47 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1oey h GLU 301 Cb 0.62 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1oey h GLU 301 CO -0.23 0.82 0.14 -0.44 -0.73 0.00 0.00 179.01 178.57 1oey h ASP 302 N 0.93 0.75 -0.84 1.04 3.32 -1.75 -2.34 116.42 117.54 1oey h ASP 302 Ca 0.21 -0.22 0.07 0.00 0.02 0.00 0.00 57.03 57.11 1oey h ASP 302 Cb 0.25 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 1oey h ASP 302 CO -0.01 0.78 0.51 0.58 -1.72 0.00 0.00 179.24 179.38 1oey h VAL 303 N 0.69 1.02 -0.66 -1.35 2.07 -1.17 -2.39 116.25 114.46 1oey h VAL 303 Ca 0.16 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1oey h VAL 303 Cb 0.30 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1oey h VAL 303 CO -0.00 0.17 0.14 0.00 0.02 0.00 0.00 177.57 177.90 1oey h ALA 304 N 1.41 1.01 0.00 1.67 0.00 -1.12 -2.23 119.26 119.99 1oey h ALA 304 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oey h ALA 304 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1oey h ALA 304 CO -0.18 0.64 0.00 -0.11 0.00 0.00 0.00 179.25 179.60 1oey n LEU 305 N -4.23 0.01 0.00 0.00 7.94 -0.90 -1.07 117.00 118.74 1oey n LEU 305 Ca 0.05 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1oey n LEU 305 Cb 0.26 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1oey n LEU 305 CO 0.42 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 177.22 1oey n VAL 307 N 0.75 0.00 -0.00 1.96 0.31 -0.84 -1.18 118.33 119.33 1oey n VAL 307 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1oey n VAL 307 Cb 0.00 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.23 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 0.53 0.00 5.55 2.43 -1.38 -2.89 114.38 118.62 1oey h ARG 308 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1oey h ARG 308 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1oey h ARG 308 CO 0.00 0.55 -0.05 1.96 -1.51 0.00 0.00 179.97 180.92 1oey h GLN 309 N 0.51 0.00 0.00 0.20 4.20 -1.41 -3.11 115.11 115.51 1oey h GLN 309 Ca 0.11 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.65 1oey h GLN 309 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1oey h GLN 309 CO 0.01 0.00 -0.82 0.00 -0.67 0.00 0.00 178.83 177.35 1oey h ALA 310 N 2.19 0.48 -1.66 3.87 0.00 -1.78 -3.49 119.26 118.87 1oey h ALA 310 Ca 0.00 -0.75 -0.48 0.00 0.00 0.00 0.00 54.91 53.68 1oey h ALA 310 Cb 0.90 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1oey h ALA 310 CO 0.00 1.03 1.62 -0.98 0.00 0.00 0.00 179.25 180.92 1oey s ARG 311 N -2.82 2.23 -0.28 0.00 1.70 -1.18 -4.87 118.95 113.73 1oey s ARG 311 Ca 0.02 1.50 -0.06 0.00 -0.47 0.00 0.00 55.73 56.72 1oey s ARG 311 Cb 0.09 -4.56 0.01 0.00 -0.57 0.00 0.00 34.95 29.92 1oey s ARG 311 CO 0.79 -3.13 0.17 1.63 -1.08 0.00 0.00 175.30 173.68 1oey n LYS 317 N 8.98 -0.68 -3.24 3.89 4.76 -1.26 -5.18 118.16 125.43 1oey n LYS 317 Ca 0.36 -0.18 -0.25 0.00 -2.87 0.00 0.00 58.31 55.38 1oey n LYS 317 Cb 0.54 -0.15 -0.05 0.00 -1.84 0.00 0.00 35.03 33.53 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 -1.66 -0.86 -4.37 1.97 1.74 -1.26 -4.90 116.66 107.32 1oey n ARG 318 Ca -0.05 0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.77 1oey n ARG 318 Cb 0.16 -2.75 -0.11 0.00 -1.02 0.00 0.00 32.46 28.74 1oey n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oey s LEU 319 N -4.61 3.36 0.37 0.55 1.43 -1.26 -0.97 118.68 117.56 1oey s LEU 319 Ca 0.48 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 53.26 1oey s LEU 319 Cb -0.28 -1.80 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 1oey s LEU 319 CO 0.59 0.22 1.30 0.49 0.23 0.00 0.00 176.35 179.18 1oey n PHE 320 N 3.18 2.29 0.20 0.29 3.72 -0.65 -4.91 117.46 121.58 1oey n PHE 320 Ca -0.18 0.53 0.07 0.00 -0.05 0.00 0.00 57.45 57.82 1oey n PHE 320 Cb 0.53 -2.41 0.36 0.00 -0.94 0.00 0.00 39.48 37.02 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 2.43 0.00 -6.31 -1.08 0.13 -1.93 -3.44 132.00 121.80 1oey h PRO 321 Ca -0.47 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 1oey h PRO 321 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1oey h PRO 321 CO 0.62 0.32 -0.23 1.67 -0.23 0.00 0.00 178.00 180.14 1oey s TRP 322 N -3.58 3.47 0.00 1.56 1.48 -1.26 -4.92 118.94 115.69 1oey s TRP 322 Ca 0.01 0.60 0.07 0.00 -1.06 0.00 0.00 56.10 55.71 1oey s TRP 322 Cb 0.10 -2.05 -0.02 0.00 -1.16 0.00 0.00 33.47 30.34 1oey s TRP 322 CO 0.67 0.33 -0.20 0.15 -4.06 0.00 0.00 176.95 173.83 1oey s LYS 323 N -3.02 1.55 -0.14 3.25 1.02 -1.26 -4.65 119.74 116.49 1oey s LYS 323 Ca 0.43 -0.79 -0.09 0.00 0.02 0.00 0.00 55.97 55.54 1oey s LYS 323 Cb -0.11 -1.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 1oey s LYS 323 CO 0.26 0.42 0.16 -1.17 -0.92 0.00 0.00 175.35 174.10 1oey s LEU 324 N -0.69 4.33 -0.19 3.17 2.96 -1.04 -4.70 118.68 122.52 1oey s LEU 324 Ca 0.08 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1oey s LEU 324 Cb -0.08 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.49 1oey s LEU 324 CO 0.00 0.32 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.21 1oey s HIS 325 N -0.53 2.85 -0.21 5.38 3.76 -0.41 -1.33 115.29 124.79 1oey s HIS 325 Ca 0.14 -1.30 -0.04 0.00 -0.15 0.00 0.00 55.06 53.70 1oey s HIS 325 Cb -0.12 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 1oey s HIS 325 CO 0.03 -0.67 -0.04 0.42 -0.85 0.00 0.00 174.74 173.63 1oey s ILE 326 N 1.30 3.46 0.03 0.60 1.01 -0.02 0.23 121.20 127.80 1oey s ILE 326 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.27 1oey s ILE 326 Cb -0.14 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1oey s ILE 326 CO -0.08 0.43 -0.15 0.42 0.00 0.00 0.00 174.94 175.56 1oey s THR 327 N 1.35 1.16 0.35 2.92 -4.23 -0.66 -1.06 115.64 115.46 1oey s THR 327 Ca 0.04 -0.94 -0.27 0.00 -1.18 0.00 0.00 61.69 59.34 1oey s THR 327 Cb -0.14 -1.03 -0.12 0.00 1.34 0.00 0.00 72.50 72.54 1oey s THR 327 CO -0.02 0.08 1.10 1.67 -0.54 0.00 0.00 174.62 176.92 1oey n GLN 328 N 2.05 1.61 0.25 3.99 7.27 -1.26 0.88 117.38 132.17 1oey n GLN 328 Ca -0.17 0.57 0.11 0.00 0.07 0.00 0.00 57.00 57.58 1oey n GLN 328 Cb 0.55 -2.06 0.62 0.00 2.41 0.00 0.00 30.24 31.76 1oey n GLN 328 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 1oey h LYS 329 N 2.04 0.00 -0.60 3.69 2.10 -1.32 -1.75 116.57 120.73 1oey h LYS 329 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1oey h LYS 329 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1oey h LYS 329 CO 0.60 0.17 0.00 -0.40 -2.00 0.00 0.00 179.45 177.82 1oey n ASP 330 N -3.61 3.25 -4.49 7.07 5.75 -1.26 -4.80 116.55 118.46 1oey n ASP 330 Ca -0.01 -2.02 -0.43 0.00 -0.01 0.00 0.00 54.79 52.32 1oey n ASP 330 Cb 0.30 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 39.96 1oey n ASP 330 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1oey s ASN 331 N -0.99 6.40 0.01 -1.12 2.47 -0.66 -4.82 114.94 116.24 1oey s ASN 331 Ca 0.40 -1.39 0.24 0.00 0.42 0.00 0.00 52.86 52.52 1oey s ASN 331 Cb 0.21 -2.46 0.29 0.00 -1.45 0.00 0.00 41.25 37.84 1oey s ASN 331 CO 0.27 -1.37 1.25 -1.22 -3.72 0.00 0.00 177.10 172.31 1oey n TYR 332 N 7.76 0.07 0.26 0.43 4.01 -1.26 -4.33 117.16 124.11 1oey n TYR 332 Ca 0.15 0.02 0.10 0.00 -0.16 0.00 0.00 57.90 58.01 1oey n TYR 332 Cb 0.48 -0.26 0.71 0.00 -0.31 0.00 0.00 39.34 39.97 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 0.00 0.00 0.00 -0.72 3.08 -1.95 -2.68 114.38 112.11 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1oey h ARG 333 CO 0.00 0.06 0.00 -0.39 -1.07 0.00 0.00 179.97 178.57 1oey h VAL 334 N 0.00 0.00 -3.38 2.04 -1.51 -1.87 -3.45 116.25 108.08 1oey h VAL 334 Ca -0.00 -0.45 -0.55 0.00 -1.23 0.00 0.00 66.70 64.47 1oey h VAL 334 Cb 0.12 1.38 -0.04 0.00 -2.13 0.00 0.00 31.29 30.62 1oey h VAL 334 CO 0.01 0.00 0.02 -0.31 -1.23 0.00 0.00 177.57 176.06 1oey s TYR 335 N -3.20 3.73 -1.31 5.19 2.02 -1.01 -4.62 117.35 118.15 1oey s TYR 335 Ca 0.08 1.30 -0.09 0.00 -0.37 0.00 0.00 57.07 57.99 1oey s TYR 335 Cb 0.11 -2.53 0.14 0.00 -0.40 0.00 0.00 41.96 39.28 1oey s TYR 335 CO 0.54 0.47 2.02 -1.71 -1.57 0.00 0.00 175.55 175.31 1oey n ASN 336 N 1.21 5.66 -4.27 2.29 5.15 -1.26 -5.05 115.26 118.99 1oey n ASN 336 Ca -0.06 -3.09 -0.44 0.00 -0.60 0.00 0.00 54.58 50.38 1oey n ASN 336 Cb 0.51 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 1oey n ASN 336 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1oey n THR 337 N 3.12 4.69 -0.00 -0.44 -2.24 -1.26 -5.07 114.28 113.08 1oey n THR 337 Ca 0.46 -5.39 0.00 0.00 -2.27 0.00 0.00 64.05 56.85 1oey n THR 337 Cb 0.34 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.10 1oey n THR 337 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85