#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xx0 n VAL 235 N 0.00 2.70 -3.61 2.53 0.31 -1.26 -4.87 118.33 114.12 1xx0 n VAL 235 Ca 0.00 -2.55 -0.40 0.00 -0.01 0.00 0.00 64.34 61.38 1xx0 n VAL 235 Cb 0.00 -2.37 -0.09 0.00 -0.91 0.00 0.00 33.84 30.47 1xx0 n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1xx0 s ILE 236 N 5.67 4.05 0.00 2.52 1.01 -1.26 -5.00 121.20 128.18 1xx0 s ILE 236 Ca 0.56 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1xx0 s ILE 236 Cb 0.09 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1xx0 s ILE 236 CO 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 174.94 174.32 1xx0 n LEU 237 N 4.86 0.00 -4.53 2.97 -0.00 -1.26 -5.11 117.00 113.93 1xx0 n LEU 237 Ca -0.08 0.00 -0.55 0.00 -0.00 0.00 0.00 56.01 55.39 1xx0 n LEU 237 Cb 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.77 1xx0 n LEU 237 CO 0.40 0.00 0.66 0.29 -0.00 0.00 0.00 177.39 178.74 1xx0 n LYS 238 N 0.00 0.52 -0.20 1.47 4.76 -1.26 -4.77 118.16 118.68 1xx0 n LYS 238 Ca 0.00 0.19 0.15 0.00 -2.87 0.00 0.00 58.31 55.78 1xx0 n LYS 238 Cb 0.00 -1.70 0.47 0.00 -1.84 0.00 0.00 35.03 31.96 1xx0 n LYS 238 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1xx0 h GLU 239 N 3.44 0.47 -0.43 1.97 4.57 -1.99 -0.09 114.58 122.52 1xx0 h GLU 239 Ca -0.48 -0.03 0.12 0.00 -1.18 0.00 0.00 59.36 57.80 1xx0 h GLU 239 Cb 1.39 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 1xx0 h GLU 239 CO 0.69 0.31 0.31 0.93 -1.18 0.00 0.00 179.01 180.07 1xx0 h GLU 240 N 0.48 0.02 -0.07 1.92 5.08 -1.97 -1.70 114.58 118.34 1xx0 h GLU 240 Ca 0.40 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1xx0 h GLU 240 Cb 0.85 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1xx0 h GLU 240 CO -0.14 0.01 0.00 1.19 -1.00 0.00 0.00 179.01 179.07 1xx0 n PHE 241 N -4.41 0.08 0.01 4.33 3.72 -0.11 -4.44 117.46 116.64 1xx0 n PHE 241 Ca 0.07 -0.12 -0.08 0.00 -0.05 0.00 0.00 57.45 57.27 1xx0 n PHE 241 Cb 0.50 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 39.11 1xx0 n PHE 241 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xx0 h ARG 242 N 1.57 0.53 -7.09 -1.08 3.08 -0.59 -3.46 114.38 107.33 1xx0 h ARG 242 Ca 0.00 -0.31 -0.52 0.00 0.07 0.00 0.00 59.98 59.22 1xx0 h ARG 242 Cb 0.42 0.03 0.09 0.00 0.08 0.00 0.00 29.97 30.59 1xx0 h ARG 242 CO 0.00 0.91 0.45 0.20 -1.07 0.00 0.00 179.97 180.46 1xx0 s GLY 243 N -4.12 2.69 0.32 0.04 0.00 -1.24 -5.00 107.32 100.01 1xx0 s GLY 243 Ca -0.07 0.92 -0.23 0.00 0.00 0.00 0.00 44.72 45.34 1xx0 s GLY 243 CO 0.83 1.30 0.89 0.14 0.00 0.00 0.00 173.10 176.26 1xx0 s VAL 244 N -1.68 4.33 -0.15 1.40 1.01 -1.10 -4.70 120.40 119.51 1xx0 s VAL 244 Ca 0.75 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 64.06 1xx0 s VAL 244 Cb -0.27 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1xx0 s VAL 244 CO 0.30 0.06 1.53 -0.63 0.00 0.00 0.00 175.10 176.36 1xx0 s ILE 245 N -1.71 3.82 -0.02 2.22 1.09 -1.25 -1.52 121.20 123.83 1xx0 s ILE 245 Ca 0.51 0.97 -0.03 0.00 -1.10 0.00 0.00 60.65 61.00 1xx0 s ILE 245 Cb -0.16 -3.72 -0.27 0.00 -1.06 0.00 0.00 42.46 37.25 1xx0 s ILE 245 CO 0.21 -0.19 0.77 0.40 -0.10 0.00 0.00 174.94 176.03 1xx0 h ILE 246 N 5.78 1.05 -1.83 2.92 1.08 -1.17 -3.48 117.51 121.86 1xx0 h ILE 246 Ca -0.33 -2.71 -0.00 0.00 -0.39 0.00 0.00 64.86 61.42 1xx0 h ILE 246 Cb 1.15 2.70 -0.22 0.00 -3.07 0.00 0.00 36.82 37.38 1xx0 h ILE 246 CO 0.98 0.80 0.29 -0.75 -0.69 0.00 0.00 178.15 178.78 1xx0 s LYS 247 N -2.61 0.76 0.11 2.37 2.20 -1.25 -4.99 119.74 116.34 1xx0 s LYS 247 Ca -0.11 0.62 0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1xx0 s LYS 247 Cb 0.07 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 1xx0 s LYS 247 CO 0.84 -0.15 -0.09 -0.65 -0.36 0.00 0.00 175.35 174.94 1xx0 s GLN 248 N -0.19 0.91 0.00 4.03 -0.21 -1.26 -0.09 119.66 122.84 1xx0 s GLN 248 Ca -0.02 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.09 1xx0 s GLN 248 Cb -0.03 -0.50 0.00 0.00 1.00 0.00 0.00 33.01 33.48 1xx0 s GLN 248 CO 0.01 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 1xx0 n GLY 249 N 0.23 4.01 3.76 3.09 0.00 -0.41 -4.98 105.19 110.89 1xx0 n GLY 249 Ca -0.14 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1xx0 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s LEU 251 N -1.57 2.36 -0.30 0.00 1.43 -0.52 -4.62 118.68 115.45 1xx0 s LEU 251 Ca 0.46 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 1xx0 s LEU 251 Cb -0.28 -0.14 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 1xx0 s LEU 251 CO 0.36 -0.30 0.79 -0.76 0.23 0.00 0.00 176.35 176.66 1xx0 s LEU 252 N -2.16 4.08 -0.27 1.79 1.02 0.11 -3.08 118.68 120.17 1xx0 s LEU 252 Ca -0.01 0.69 -0.09 0.00 0.02 0.00 0.00 54.13 54.74 1xx0 s LEU 252 Cb -0.04 -3.08 -0.03 0.00 0.02 0.00 0.00 46.19 43.06 1xx0 s LEU 252 CO -0.02 -0.60 0.14 -0.75 0.02 0.00 0.00 176.35 175.15 1xx0 s LYS 253 N 2.93 3.73 0.03 1.70 2.20 0.22 -1.38 119.74 129.17 1xx0 s LYS 253 Ca 0.32 -0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 1xx0 s LYS 253 Cb -0.14 -3.52 -0.08 0.00 -1.51 0.00 0.00 37.83 32.59 1xx0 s LYS 253 CO 0.12 -0.23 1.66 -1.14 -0.36 0.00 0.00 175.35 175.41 1xx0 s GLN 254 N 1.68 4.19 -0.27 4.03 0.74 -0.64 -0.76 119.66 128.64 1xx0 s GLN 254 Ca 0.06 2.30 -0.11 0.00 0.05 0.00 0.00 55.36 57.66 1xx0 s GLN 254 Cb -0.16 -3.74 0.10 0.00 1.10 0.00 0.00 33.01 30.32 1xx0 s GLN 254 CO 0.07 -0.77 0.60 0.20 -0.55 0.00 0.00 175.29 174.85 1xx0 s GLY 255 N 2.76 -0.61 0.81 2.59 0.00 0.19 -4.80 107.32 108.28 1xx0 s GLY 255 Ca 0.74 2.16 -0.11 0.00 0.00 0.00 0.00 44.72 47.52 1xx0 s GLY 255 CO 0.32 2.63 1.12 0.30 0.00 0.00 0.00 173.10 177.47 1xx0 s HIS 256 N 2.32 2.19 0.00 1.90 3.76 -1.26 -3.27 115.29 120.92 1xx0 s HIS 256 Ca -0.07 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.49 1xx0 s HIS 256 Cb -0.09 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.40 1xx0 s HIS 256 CO -0.18 -2.22 0.00 0.54 -0.85 0.00 0.00 174.74 172.03 1xx0 n ARG 257 N -3.65 0.00 -1.61 1.40 5.12 -1.26 -4.71 116.66 111.95 1xx0 n ARG 257 Ca 0.11 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.68 1xx0 n ARG 257 Cb 0.52 -0.25 -0.04 0.00 -1.16 0.00 0.00 32.46 31.54 1xx0 n ARG 257 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1xx0 n ARG 258 N 0.00 3.74 0.00 5.56 5.12 -1.20 -4.87 116.66 125.01 1xx0 n ARG 258 Ca 0.00 -2.66 0.00 0.00 -1.93 0.00 0.00 57.85 53.26 1xx0 n ARG 258 Cb 0.00 -2.54 0.00 0.00 -1.16 0.00 0.00 32.46 28.76 1xx0 n ARG 258 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1xx0 n LYS 259 N 2.23 0.00 0.00 5.56 4.01 -1.26 -4.14 118.16 124.56 1xx0 n LYS 259 Ca 0.63 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.43 1xx0 n LYS 259 Cb 0.36 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.88 1xx0 n LYS 259 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1xx0 n ASN 260 N 4.23 0.00 -4.16 4.39 5.15 -1.24 -4.80 115.26 118.84 1xx0 n ASN 260 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 1xx0 n ASN 260 Cb 0.00 0.07 -0.16 0.00 -0.53 0.00 0.00 39.78 39.15 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1xx0 s TRP 261 N -1.28 2.62 0.28 1.20 0.52 -1.26 0.54 118.94 121.57 1xx0 s TRP 261 Ca 0.00 -1.33 0.10 0.00 0.02 0.00 0.00 56.10 54.88 1xx0 s TRP 261 Cb 0.00 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1xx0 s TRP 261 CO 0.00 -0.62 0.00 0.21 0.02 0.00 0.00 176.95 176.56 1xx0 s LYS 262 N 0.87 2.25 -0.31 4.98 2.20 0.06 -4.86 119.74 124.93 1xx0 s LYS 262 Ca -0.06 -1.48 -0.04 0.00 -0.36 0.00 0.00 55.97 54.03 1xx0 s LYS 262 Cb -0.15 -2.12 0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1xx0 s LYS 262 CO -0.03 0.32 0.04 0.08 -0.36 0.00 0.00 175.35 175.40 1xx0 s VAL 263 N -2.36 3.40 0.04 4.02 1.01 -1.26 -0.61 120.40 124.63 1xx0 s VAL 263 Ca 0.32 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1xx0 s VAL 263 Cb -0.05 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1xx0 s VAL 263 CO 0.20 -0.07 -0.06 -0.13 0.00 0.00 0.00 175.10 175.04 1xx0 s ARG 264 N 1.35 0.47 -0.18 2.72 0.52 -1.18 -4.49 118.95 118.16 1xx0 s ARG 264 Ca -0.02 -0.74 -0.25 0.00 -0.52 0.00 0.00 55.73 54.20 1xx0 s ARG 264 Cb -0.19 -0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.12 1xx0 s ARG 264 CO 0.00 0.01 0.82 0.21 0.02 0.00 0.00 175.30 176.36 1xx0 s LYS 265 N -1.69 4.28 0.26 3.54 2.20 0.10 -1.44 119.74 127.00 1xx0 s LYS 265 Ca -0.11 0.99 0.03 0.00 -0.36 0.00 0.00 55.97 56.52 1xx0 s LYS 265 Cb -0.09 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1xx0 s LYS 265 CO -0.01 -0.34 0.42 -0.06 -0.36 0.00 0.00 175.35 175.00 1xx0 s PHE 266 N 2.21 3.47 -0.17 4.03 0.40 0.15 0.19 117.98 128.27 1xx0 s PHE 266 Ca 0.37 0.16 -0.06 0.00 -0.60 0.00 0.00 56.93 56.80 1xx0 s PHE 266 Cb -0.16 -1.72 0.08 0.00 0.51 0.00 0.00 43.02 41.72 1xx0 s PHE 266 CO 0.12 0.34 0.36 0.42 0.70 0.00 0.00 175.22 177.15 1xx0 s ILE 267 N -2.05 -0.49 0.20 0.64 1.01 0.12 -1.28 121.20 119.34 1xx0 s ILE 267 Ca 0.37 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1xx0 s ILE 267 Cb -0.10 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1xx0 s ILE 267 CO 0.31 0.08 0.37 -0.22 0.00 0.00 0.00 174.94 175.48 1xx0 s LEU 268 N 2.39 4.25 -0.10 2.97 2.96 0.88 -0.17 118.68 131.85 1xx0 s LEU 268 Ca -0.02 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1xx0 s LEU 268 Cb -0.12 -3.10 0.04 0.00 0.50 0.00 0.00 46.19 43.51 1xx0 s LEU 268 CO -0.11 -0.03 0.24 -0.13 -1.32 0.00 0.00 176.35 175.00 1xx0 s ARG 269 N -3.37 0.23 -0.11 1.98 0.52 -1.13 -0.55 118.95 116.52 1xx0 s ARG 269 Ca 0.37 0.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1xx0 s ARG 269 Cb -0.11 -0.02 -0.02 0.00 0.52 0.00 0.00 34.95 35.32 1xx0 s ARG 269 CO 0.29 -0.11 -0.11 -2.00 0.02 0.00 0.00 175.30 173.39 1xx0 s GLU 270 N 0.80 3.13 0.00 3.54 2.12 -0.58 -2.81 118.70 124.90 1xx0 s GLU 270 Ca -0.06 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1xx0 s GLU 270 Cb -0.07 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.72 1xx0 s GLU 270 CO -0.05 0.38 0.00 -0.25 -0.54 0.00 0.00 175.26 174.80 1xx0 n ASP 271 N 3.05 0.00 -0.01 -1.70 8.00 -1.26 -2.70 116.55 121.93 1xx0 n ASP 271 Ca -0.18 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.43 1xx0 n ASP 271 Cb 0.53 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 1xx0 n ASP 271 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1xx0 n PRO 272 N 0.00 0.42 -2.41 -0.24 -0.04 -1.26 -4.55 135.00 126.92 1xx0 n PRO 272 Ca 0.00 -0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.30 1xx0 n PRO 272 Cb 0.00 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1xx0 n PRO 272 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xx0 n ALA 273 N -1.98 -3.11 -3.70 0.55 0.00 -1.24 -4.61 120.51 106.42 1xx0 n ALA 273 Ca -0.01 0.69 -0.15 0.00 0.00 0.00 0.00 53.44 53.96 1xx0 n ALA 273 Cb 0.48 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 1xx0 n ALA 273 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1xx0 s TYR 274 N -1.83 -0.18 0.03 0.00 2.02 -1.12 -2.10 117.35 114.17 1xx0 s TYR 274 Ca 0.12 0.57 -0.20 0.00 -0.37 0.00 0.00 57.07 57.20 1xx0 s TYR 274 Cb -0.03 -0.17 -0.06 0.00 -0.40 0.00 0.00 41.96 41.29 1xx0 s TYR 274 CO 0.54 -0.23 0.57 -1.17 -1.57 0.00 0.00 175.55 173.69 1xx0 s LEU 275 N 1.79 4.47 0.16 -1.29 2.96 -0.90 -2.82 118.68 123.06 1xx0 s LEU 275 Ca -0.03 1.20 0.09 0.00 -0.22 0.00 0.00 54.13 55.17 1xx0 s LEU 275 Cb -0.12 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1xx0 s LEU 275 CO -0.06 0.19 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.98 1xx0 s HIS 276 N -0.65 1.84 -0.06 5.38 3.76 0.76 -0.35 115.29 125.96 1xx0 s HIS 276 Ca 0.30 -0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 54.64 1xx0 s HIS 276 Cb -0.19 -0.92 0.02 0.00 1.11 0.00 0.00 32.58 32.60 1xx0 s HIS 276 CO 0.18 0.33 0.25 1.52 -0.85 0.00 0.00 174.74 176.16 1xx0 s TYR 277 N -1.95 -0.19 0.09 1.40 -0.85 -1.25 0.12 117.35 114.71 1xx0 s TYR 277 Ca 0.15 0.43 0.03 0.00 -0.52 0.00 0.00 57.07 57.16 1xx0 s TYR 277 Cb -0.06 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1xx0 s TYR 277 CO 0.06 -0.23 -0.09 0.71 -1.52 0.00 0.00 175.55 174.48 1xx0 s TYR 278 N -0.53 0.97 0.05 -3.49 2.02 0.13 -2.76 117.35 113.73 1xx0 s TYR 278 Ca -0.06 -0.66 -0.22 0.00 -0.37 0.00 0.00 57.07 55.76 1xx0 s TYR 278 Cb -0.04 -0.54 -0.06 0.00 -0.40 0.00 0.00 41.96 40.92 1xx0 s TYR 278 CO 0.02 -0.04 0.66 0.34 -1.57 0.00 0.00 175.55 174.96 1xx0 s ASP 279 N -2.34 7.11 0.57 2.29 2.15 -1.20 0.03 116.67 125.27 1xx0 s ASP 279 Ca 0.03 1.32 0.36 0.00 0.43 0.00 0.00 52.55 54.69 1xx0 s ASP 279 Cb -0.03 -2.41 1.59 0.00 -0.30 0.00 0.00 42.92 41.77 1xx0 s ASP 279 CO -0.01 0.12 2.06 1.55 -0.17 0.00 0.00 175.17 178.73 1xx0 h PRO 280 N 5.27 0.00 -0.24 4.34 0.13 -1.89 -2.73 132.00 136.89 1xx0 h PRO 280 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1xx0 h PRO 280 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xx0 h PRO 280 CO 0.68 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 1xx0 n ALA 281 N -2.08 2.22 0.00 -0.56 0.00 -1.26 -5.00 120.51 113.83 1xx0 n ALA 281 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1xx0 n ALA 281 Cb 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1xx0 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xx0 n GLY 282 N 0.40 2.45 1.79 0.00 0.00 -1.03 -5.14 105.19 103.66 1xx0 n GLY 282 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1xx0 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 n ALA 283 N -0.44 -3.09 1.07 4.61 0.00 -1.26 -3.25 120.51 118.15 1xx0 n ALA 283 Ca 0.00 0.71 0.12 0.00 0.00 0.00 0.00 53.44 54.27 1xx0 n ALA 283 Cb 0.00 -1.44 0.12 0.00 0.00 0.00 0.00 19.45 18.13 1xx0 n ALA 283 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1xx0 n GLU 284 N 0.65 0.70 -2.87 0.00 0.00 -1.26 -3.26 120.64 114.60 1xx0 n GLU 284 Ca -0.11 -0.52 -0.41 0.00 0.00 0.00 0.00 57.16 56.12 1xx0 n GLU 284 Cb 0.18 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.09 1xx0 n GLU 284 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1xx0 s ASP 285 N -2.66 7.28 -0.04 -1.84 2.15 -1.26 -4.96 116.67 115.33 1xx0 s ASP 285 Ca 0.17 1.53 -0.36 0.00 0.43 0.00 0.00 52.55 54.32 1xx0 s ASP 285 Cb 0.18 -2.51 -0.14 0.00 -0.30 0.00 0.00 42.92 40.15 1xx0 s ASP 285 CO 0.63 -0.10 1.66 -0.81 -0.17 0.00 0.00 175.17 176.38 1xx0 n PRO 286 N 3.26 1.68 0.10 4.34 -0.04 -1.26 -4.88 135.00 138.21 1xx0 n PRO 286 Ca 0.01 0.61 -0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1xx0 n PRO 286 Cb 0.50 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 1xx0 n PRO 286 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1xx0 h LEU 287 N 6.90 0.00 -7.58 1.53 4.07 -1.87 -3.49 115.31 114.88 1xx0 h LEU 287 Ca -0.47 0.00 0.31 0.00 0.08 0.00 0.00 57.88 57.80 1xx0 h LEU 287 Cb 1.29 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.94 1xx0 h LEU 287 CO 0.90 0.64 0.81 -0.83 -1.08 0.00 0.00 178.44 178.88 1xx0 s GLY 288 N -4.58 -0.25 -0.02 0.83 0.00 -1.26 -5.07 107.32 96.97 1xx0 s GLY 288 Ca 0.02 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 1xx0 s GLY 288 CO 0.77 2.25 0.06 0.00 0.00 0.00 0.00 173.10 176.19 1xx0 s ALA 289 N -2.31 -0.15 -0.13 3.20 0.00 -1.26 -3.76 121.76 117.36 1xx0 s ALA 289 Ca 0.20 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.21 1xx0 s ALA 289 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1xx0 s ALA 289 CO -0.01 -0.04 0.16 0.42 0.00 0.00 0.00 175.76 176.28 1xx0 s ILE 290 N -0.09 5.45 -0.83 0.00 1.01 0.53 -4.89 121.20 122.38 1xx0 s ILE 290 Ca -0.01 0.26 -0.23 0.00 0.00 0.00 0.00 60.65 60.67 1xx0 s ILE 290 Cb -0.01 -3.44 0.07 0.00 0.01 0.00 0.00 42.46 39.09 1xx0 s ILE 290 CO 0.00 0.58 1.19 -2.28 0.00 0.00 0.00 174.94 174.43 1xx0 s HIS 291 N -0.74 2.66 0.10 3.97 5.65 -1.26 -2.11 115.29 123.56 1xx0 s HIS 291 Ca 0.14 -0.70 0.10 0.00 0.25 0.00 0.00 55.06 54.85 1xx0 s HIS 291 Cb -0.12 -4.46 0.04 0.00 -1.18 0.00 0.00 32.58 26.85 1xx0 s HIS 291 CO 0.04 -1.78 1.42 -0.07 -0.65 0.00 0.00 174.74 173.70 1xx0 h LEU 292 N 11.85 0.00 -8.66 8.88 3.38 -1.74 -3.39 115.31 125.63 1xx0 h LEU 292 Ca -0.07 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.31 1xx0 h LEU 292 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1xx0 h LEU 292 CO 1.25 0.77 1.51 -1.14 0.09 0.00 0.00 178.44 180.91 1xx0 n ARG 293 N -3.43 1.29 -0.57 1.13 0.63 -1.25 -0.41 116.66 114.05 1xx0 n ARG 293 Ca 0.00 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1xx0 n ARG 293 Cb 0.80 -2.84 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1xx0 n ARG 293 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xx0 n GLY 294 N 6.20 0.69 3.84 5.14 0.00 -1.26 -4.31 105.19 115.49 1xx0 n GLY 294 Ca 0.38 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1xx0 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s VAL 296 N -1.68 3.47 0.19 0.00 1.01 0.16 -4.92 120.40 118.62 1xx0 s VAL 296 Ca 0.46 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.95 1xx0 s VAL 296 Cb -0.14 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1xx0 s VAL 296 CO 0.20 0.58 -0.15 -0.69 0.00 0.00 0.00 175.10 175.04 1xx0 s VAL 297 N -0.79 2.88 -0.02 2.92 1.01 -1.26 0.12 120.40 125.26 1xx0 s VAL 297 Ca 0.12 -1.81 -0.02 0.00 0.00 0.00 0.00 61.98 60.27 1xx0 s VAL 297 Cb -0.11 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1xx0 s VAL 297 CO 0.01 -0.12 0.06 0.28 0.00 0.00 0.00 175.10 175.33 1xx0 s THR 298 N -1.71 0.01 -0.69 3.92 -1.32 -0.66 -4.98 115.64 110.21 1xx0 s THR 298 Ca 0.24 -0.08 -0.22 0.00 -1.21 0.00 0.00 61.69 60.41 1xx0 s THR 298 Cb -0.08 -0.11 0.07 0.00 -1.51 0.00 0.00 72.50 70.87 1xx0 s THR 298 CO 0.13 -0.04 1.00 -0.55 -2.21 0.00 0.00 174.62 172.95 1xx0 s SER 299 N -0.11 6.21 -0.47 8.08 0.15 -1.26 -2.27 113.70 124.03 1xx0 s SER 299 Ca -0.01 -1.05 -0.28 0.00 0.70 0.00 0.00 55.95 55.31 1xx0 s SER 299 Cb -0.01 -2.43 0.03 0.00 -1.71 0.00 0.00 66.02 61.90 1xx0 s SER 299 CO 0.00 -1.44 1.07 -0.69 1.20 0.00 0.00 173.24 173.38 1xx0 s VAL 300 N 4.06 4.30 -0.01 4.45 1.01 -0.65 -4.90 120.40 128.66 1xx0 s VAL 300 Ca 0.24 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.30 1xx0 s VAL 300 Cb -0.15 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 31.69 1xx0 s VAL 300 CO 0.09 -0.94 1.96 -0.62 0.00 0.00 0.00 175.10 175.58 1xx0 n GLU 301 N 7.60 1.04 -3.18 2.72 -0.58 -1.26 -3.52 120.64 123.45 1xx0 n GLU 301 Ca 0.10 -0.07 -0.04 0.00 -0.42 0.00 0.00 57.16 56.72 1xx0 n GLU 301 Cb 0.49 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 1xx0 n GLU 301 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1xx0 n SER 302 N 1.40 -7.33 -3.43 1.62 2.88 -1.26 -4.98 113.62 102.53 1xx0 n SER 302 Ca 0.01 -0.23 -0.27 0.00 -1.33 0.00 0.00 58.87 57.05 1xx0 n SER 302 Cb 0.50 -4.81 -0.10 0.00 -0.75 0.00 0.00 64.21 59.06 1xx0 n SER 302 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xx0 n ASN 303 N -1.97 0.09 -3.50 -3.46 5.15 -1.26 -4.78 115.26 105.53 1xx0 n ASN 303 Ca -0.05 -2.53 -0.02 0.00 -0.60 0.00 0.00 54.58 51.39 1xx0 n ASN 303 Cb 0.53 -0.59 0.01 0.00 -0.53 0.00 0.00 39.78 39.21 1xx0 n ASN 303 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1xx0 s SER 304 N -0.32 -0.01 0.00 1.20 0.15 -1.26 -5.03 113.70 108.43 1xx0 s SER 304 Ca 0.32 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1xx0 s SER 304 Cb 0.05 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1xx0 s SER 304 CO -0.18 -0.79 0.00 -3.20 1.20 0.00 0.00 173.24 170.27 1xx0 n ASN 305 N -1.11 0.00 0.00 5.45 2.85 -1.26 -4.43 115.26 116.76 1xx0 n ASN 305 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1xx0 n ASN 305 Cb 0.59 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.61 1xx0 n ASN 305 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xx0 n GLY 306 N 0.00 1.99 0.12 8.20 0.00 -1.26 -5.02 105.19 109.22 1xx0 n GLY 306 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 1xx0 n GLY 306 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xx0 h ARG 307 N 0.00 -0.19 -6.27 1.61 3.08 -2.04 -3.39 114.38 107.18 1xx0 h ARG 307 Ca 0.00 0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.49 1xx0 h ARG 307 Cb 0.00 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 1xx0 h ARG 307 CO 0.00 0.07 0.80 0.21 -1.07 0.00 0.00 179.97 179.98 1xx0 s LYS 308 N -5.20 4.03 -1.16 0.04 2.47 -1.26 -4.96 119.74 113.71 1xx0 s LYS 308 Ca -0.15 0.99 -0.21 0.00 -1.56 0.00 0.00 55.97 55.04 1xx0 s LYS 308 Cb 0.03 -3.75 0.01 0.00 -1.46 0.00 0.00 37.83 32.67 1xx0 s LYS 308 CO 0.63 -0.91 1.76 -1.12 0.16 0.00 0.00 175.35 175.87 1xx0 s SER 309 N 1.70 6.05 0.23 1.43 0.01 -1.26 -4.73 113.70 117.14 1xx0 s SER 309 Ca 0.44 -1.79 -0.06 0.00 1.31 0.00 0.00 55.95 55.85 1xx0 s SER 309 Cb -0.12 -2.58 0.22 0.00 0.21 0.00 0.00 66.02 63.76 1xx0 s SER 309 CO 0.16 -1.97 1.82 -0.33 0.41 0.00 0.00 173.24 173.33 1xx0 h GLU 310 N 9.12 1.17 -5.95 12.44 4.39 -1.93 -3.37 114.58 130.44 1xx0 h GLU 310 Ca 0.29 -0.18 -0.54 0.00 0.34 0.00 0.00 59.36 59.27 1xx0 h GLU 310 Cb 0.94 -0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 29.30 1xx0 h GLU 310 CO 1.36 0.91 1.46 -1.21 -1.16 0.00 0.00 179.01 180.37 1xx0 s GLU 311 N -5.62 3.40 0.33 2.33 2.02 -1.26 -4.97 118.70 114.92 1xx0 s GLU 311 Ca -0.12 -1.13 0.04 0.00 0.02 0.00 0.00 54.97 53.78 1xx0 s GLU 311 Cb 0.16 -5.33 -0.02 0.00 0.10 0.00 0.00 34.13 29.04 1xx0 s GLU 311 CO 0.83 -2.55 0.49 -1.21 0.02 0.00 0.00 175.26 172.84 1xx0 s GLU 312 N 5.32 3.27 -1.34 1.61 2.02 -1.26 -4.25 118.70 124.07 1xx0 s GLU 312 Ca 0.53 -0.72 -0.16 0.00 0.02 0.00 0.00 54.97 54.65 1xx0 s GLU 312 Cb -0.01 -2.77 0.15 0.00 0.10 0.00 0.00 34.13 31.61 1xx0 s GLU 312 CO -0.04 0.13 0.46 0.27 0.02 0.00 0.00 175.26 176.10 1xx0 n ASN 313 N -1.68 -1.99 -4.71 -0.19 0.23 -1.26 -4.71 115.26 100.95 1xx0 n ASN 313 Ca -0.03 -0.69 -0.42 0.00 -0.53 0.00 0.00 54.58 52.90 1xx0 n ASN 313 Cb 0.57 -1.73 -0.03 0.00 -2.08 0.00 0.00 39.78 36.51 1xx0 n ASN 313 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1xx0 s LEU 314 N -6.61 4.37 -0.11 -4.53 0.20 -1.23 -3.94 118.68 106.84 1xx0 s LEU 314 Ca 0.57 1.93 0.02 0.00 0.69 0.00 0.00 54.13 57.34 1xx0 s LEU 314 Cb -0.33 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 41.87 1xx0 s LEU 314 CO 0.70 -0.42 -0.15 0.72 -0.29 0.00 0.00 176.35 176.91 1xx0 s PHE 315 N 1.06 1.94 -0.08 5.38 -0.71 -0.16 -1.63 117.98 123.78 1xx0 s PHE 315 Ca 0.57 -0.91 -0.12 0.00 -1.04 0.00 0.00 56.93 55.43 1xx0 s PHE 315 Cb -0.28 -1.41 -0.05 0.00 -1.21 0.00 0.00 43.02 40.08 1xx0 s PHE 315 CO 0.29 -0.47 0.29 -2.00 -1.34 0.00 0.00 175.22 171.99 1xx0 s GLU 316 N 1.00 3.88 -0.31 1.99 2.12 -0.96 -2.56 118.70 123.85 1xx0 s GLU 316 Ca -0.06 0.16 -0.02 0.00 0.36 0.00 0.00 54.97 55.40 1xx0 s GLU 316 Cb -0.15 -3.27 0.05 0.00 0.26 0.00 0.00 34.13 31.02 1xx0 s GLU 316 CO -0.02 0.58 0.02 0.42 -0.54 0.00 0.00 175.26 175.73 1xx0 s ILE 317 N -0.60 3.04 -0.86 -3.70 1.01 -0.16 -1.65 121.20 118.29 1xx0 s ILE 317 Ca 0.19 -1.44 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1xx0 s ILE 317 Cb -0.14 -2.78 0.22 0.00 0.01 0.00 0.00 42.46 39.77 1xx0 s ILE 317 CO 0.08 -0.17 0.80 -0.63 0.00 0.00 0.00 174.94 175.02 1xx0 s ILE 318 N 1.25 5.48 1.19 2.92 1.01 0.33 0.03 121.20 133.41 1xx0 s ILE 318 Ca -0.04 -2.71 -0.14 0.00 0.00 0.00 0.00 60.65 57.76 1xx0 s ILE 318 Cb -0.20 -4.38 0.29 0.00 0.01 0.00 0.00 42.46 38.18 1xx0 s ILE 318 CO -0.01 -1.04 1.02 0.42 0.00 0.00 0.00 174.94 175.33 1xx0 s THR 319 N -0.14 1.88 0.11 2.92 -4.23 -0.96 0.40 115.64 115.62 1xx0 s THR 319 Ca 0.20 0.00 0.33 0.00 -1.18 0.00 0.00 61.69 61.04 1xx0 s THR 319 Cb -0.11 -2.14 0.35 0.00 1.34 0.00 0.00 72.50 71.95 1xx0 s THR 319 CO -0.08 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 175.99 1xx0 h ALA 320 N -2.68 1.00 0.00 3.99 0.00 -1.69 0.66 119.26 120.54 1xx0 h ALA 320 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1xx0 h ALA 320 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xx0 h ALA 320 CO 0.48 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.48 1xx0 n ASP 321 N -2.78 0.00 -1.25 0.00 9.92 -1.26 -4.88 116.55 116.30 1xx0 n ASP 321 Ca -0.01 -0.14 -0.11 0.00 -0.53 0.00 0.00 54.79 54.00 1xx0 n ASP 321 Cb 0.17 -0.25 -0.01 0.00 -0.64 0.00 0.00 41.12 40.39 1xx0 n ASP 321 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1xx0 n GLU 322 N -1.25 -0.89 -4.18 -1.24 1.02 0.22 -5.01 120.64 109.31 1xx0 n GLU 322 Ca 0.12 0.57 -0.34 0.00 -0.02 0.00 0.00 57.16 57.49 1xx0 n GLU 322 Cb 0.17 -4.69 -0.10 0.00 -0.02 0.00 0.00 31.44 26.80 1xx0 n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xx0 s VAL 323 N -2.55 4.48 -0.36 2.62 1.01 -1.26 -4.92 120.40 119.42 1xx0 s VAL 323 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 1xx0 s VAL 323 Cb 0.00 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1xx0 s VAL 323 CO 0.00 0.50 0.66 -1.00 0.00 0.00 0.00 175.10 175.27 1xx0 s HIS 324 N 0.09 3.14 -0.34 5.22 3.76 -1.26 -2.28 115.29 123.62 1xx0 s HIS 324 Ca 0.03 0.36 -0.14 0.00 -0.15 0.00 0.00 55.06 55.17 1xx0 s HIS 324 Cb -0.13 -3.20 -0.02 0.00 1.11 0.00 0.00 32.58 30.34 1xx0 s HIS 324 CO 0.01 -0.66 0.30 0.71 -0.85 0.00 0.00 174.74 174.25 1xx0 s TYR 325 N 2.79 3.22 -0.34 1.40 2.02 0.10 -4.89 117.35 121.66 1xx0 s TYR 325 Ca 0.26 -0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.65 1xx0 s TYR 325 Cb -0.14 -2.56 -0.00 0.00 -0.40 0.00 0.00 41.96 38.85 1xx0 s TYR 325 CO 0.15 -0.38 0.60 -0.06 -1.57 0.00 0.00 175.55 174.29 1xx0 s PHE 326 N 1.86 3.18 0.10 2.71 0.40 -1.26 -0.99 117.98 123.98 1xx0 s PHE 326 Ca 0.09 0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.87 1xx0 s PHE 326 Cb -0.17 -3.04 -0.03 0.00 0.51 0.00 0.00 43.02 40.29 1xx0 s PHE 326 CO 0.11 -0.55 -0.16 -0.51 0.70 0.00 0.00 175.22 174.81 1xx0 s LEU 327 N 2.60 2.33 0.04 -0.37 1.43 -1.06 -1.62 118.68 122.03 1xx0 s LEU 327 Ca 0.23 -0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1xx0 s LEU 327 Cb -0.15 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1xx0 s LEU 327 CO 0.13 -0.06 0.05 -1.10 0.23 0.00 0.00 176.35 175.60 1xx0 s GLN 328 N -2.11 0.54 0.33 1.70 -0.21 -0.48 -0.99 119.66 118.44 1xx0 s GLN 328 Ca 0.04 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1xx0 s GLN 328 Cb -0.08 0.20 0.02 0.00 1.00 0.00 0.00 33.01 34.15 1xx0 s GLN 328 CO 0.03 -0.12 0.18 0.00 -2.12 0.00 0.00 175.29 173.25 1xx0 n ALA 329 N 0.80 0.44 0.07 6.09 0.00 -1.25 0.10 120.51 126.75 1xx0 n ALA 329 Ca -0.19 -1.37 -0.17 0.00 0.00 0.00 0.00 53.44 51.72 1xx0 n ALA 329 Cb 0.58 0.62 -0.08 0.00 0.00 0.00 0.00 19.45 20.57 1xx0 n ALA 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xx0 h ALA 330 N 0.84 0.22 -2.87 0.00 0.00 -1.96 -3.46 119.26 112.03 1xx0 h ALA 330 Ca -0.23 -0.74 -0.46 0.00 0.00 0.00 0.00 54.91 53.48 1xx0 h ALA 330 Cb 0.78 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.42 1xx0 h ALA 330 CO 0.36 0.79 -0.77 0.95 0.00 0.00 0.00 179.25 180.58 1xx0 s THR 331 N -3.15 1.55 0.48 0.00 -4.23 -1.26 -5.04 115.64 103.99 1xx0 s THR 331 Ca -0.07 -1.83 0.37 0.00 -1.18 0.00 0.00 61.69 58.98 1xx0 s THR 331 Cb 0.08 -1.69 0.39 0.00 1.34 0.00 0.00 72.50 72.61 1xx0 s THR 331 CO 0.89 -0.39 2.21 -0.65 -0.54 0.00 0.00 174.62 176.15 1xx0 h PRO 332 N 3.36 0.00 0.01 3.99 0.11 -1.93 -2.39 132.00 135.15 1xx0 h PRO 332 Ca -0.41 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.41 1xx0 h PRO 332 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1xx0 h PRO 332 CO 0.51 0.03 -1.69 0.87 -0.21 0.00 0.00 178.00 177.51 1xx0 h LYS 333 N 0.00 0.02 -0.52 1.05 1.57 -1.97 -3.31 116.57 113.42 1xx0 h LYS 333 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1xx0 h LYS 333 Cb 0.18 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1xx0 h LYS 333 CO 0.00 0.57 0.20 1.49 -0.57 0.00 0.00 179.45 181.15 1xx0 h GLU 334 N 0.01 0.77 -0.74 3.15 4.57 -1.85 -1.41 114.58 119.09 1xx0 h GLU 334 Ca -0.28 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1xx0 h GLU 334 Cb 2.01 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 30.43 1xx0 h GLU 334 CO 0.08 0.69 0.48 0.07 -1.18 0.00 0.00 179.01 179.15 1xx0 h ARG 335 N 0.70 0.98 -0.94 1.92 -0.00 -1.67 0.11 114.38 115.47 1xx0 h ARG 335 Ca 0.17 -0.07 0.04 0.00 -0.00 0.00 0.00 59.98 60.12 1xx0 h ARG 335 Cb 0.20 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.97 29.90 1xx0 h ARG 335 CO -0.01 0.66 0.62 1.15 -0.00 0.00 0.00 179.97 182.38 1xx0 h THR 336 N 1.00 1.16 -0.49 0.08 2.02 -1.56 0.34 112.91 115.46 1xx0 h THR 336 Ca 0.27 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1xx0 h THR 336 Cb -0.10 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.16 1xx0 h THR 336 CO -0.06 0.21 0.05 -0.33 0.37 0.00 0.00 175.52 175.77 1xx0 h GLU 337 N 1.18 0.78 -0.09 6.66 5.08 -0.05 -1.93 114.58 126.20 1xx0 h GLU 337 Ca 0.38 -0.18 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1xx0 h GLU 337 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1xx0 h GLU 337 CO -0.12 0.75 -0.67 -1.49 -1.00 0.00 0.00 179.01 176.49 1xx0 h TRP 338 N 0.74 0.51 0.18 4.33 4.06 0.58 0.40 115.95 126.75 1xx0 h TRP 338 Ca 0.15 -0.21 0.01 0.00 2.06 0.00 0.00 58.89 60.91 1xx0 h TRP 338 Cb 0.38 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.41 1xx0 h TRP 338 CO 0.02 0.94 -0.43 0.82 -3.56 0.00 0.00 178.44 176.23 1xx0 h ILE 339 N 0.28 0.14 -0.85 1.49 2.04 -0.17 -0.77 117.51 119.67 1xx0 h ILE 339 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 1xx0 h ILE 339 Cb 1.22 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 1xx0 h ILE 339 CO 0.11 0.00 0.51 0.11 0.00 0.00 0.00 178.15 178.88 1xx0 h LYS 340 N -0.70 0.87 0.57 2.37 1.57 -1.19 -1.72 116.57 118.33 1xx0 h LYS 340 Ca 0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1xx0 h LYS 340 Cb 0.70 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1xx0 h LYS 340 CO -0.21 0.58 -0.36 0.00 -0.57 0.00 0.00 179.45 178.88 1xx0 h ALA 341 N 1.43 -0.91 -0.75 3.86 0.00 0.33 0.21 119.26 123.44 1xx0 h ALA 341 Ca 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1xx0 h ALA 341 Cb 0.26 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1xx0 h ALA 341 CO -0.21 -1.03 0.45 0.82 0.00 0.00 0.00 179.25 179.28 1xx0 h ILE 342 N -0.89 1.21 -0.60 0.00 5.03 -1.09 0.66 117.51 121.84 1xx0 h ILE 342 Ca -0.07 -0.47 -0.04 0.00 -0.12 0.00 0.00 64.86 64.15 1xx0 h ILE 342 Cb 0.73 0.18 -0.03 0.00 -3.03 0.00 0.00 36.82 34.67 1xx0 h ILE 342 CO 0.06 0.22 0.20 1.56 -0.68 0.00 0.00 178.15 179.52 1xx0 h GLN 343 N 1.02 0.91 -0.16 2.37 4.20 -1.04 -0.92 115.11 121.49 1xx0 h GLN 343 Ca 0.27 -0.19 -0.20 0.00 0.06 0.00 0.00 58.65 58.59 1xx0 h GLN 343 Cb -0.03 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.62 1xx0 h GLN 343 CO -0.05 0.80 -0.69 0.00 -0.67 0.00 0.00 178.83 178.23 1xx0 h MET 344 N 0.84 0.75 0.00 1.46 -0.00 -0.30 -3.02 114.93 114.65 1xx0 h MET 344 Ca 0.19 -0.59 -0.01 0.00 -0.00 0.00 0.00 59.70 59.29 1xx0 h MET 344 Cb 0.26 0.12 -0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1xx0 h MET 344 CO -0.01 1.21 -0.06 0.00 -0.00 0.00 0.00 176.91 178.05 1xx0 h ALA 345 N 0.55 1.84 0.00 -3.00 0.00 -0.73 -1.63 119.26 116.28 1xx0 h ALA 345 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xx0 h ALA 345 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xx0 h ALA 345 CO 0.14 0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.91 1xx0 n SER 346 N -4.38 0.61 -0.02 0.00 2.88 -0.36 -2.24 113.62 110.11 1xx0 n SER 346 Ca -0.03 0.67 -0.16 0.00 -1.33 0.00 0.00 58.87 58.02 1xx0 n SER 346 Cb 0.14 -0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 62.71 1xx0 n SER 346 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1xx0 h ARG 347 N 0.00 0.48 -3.99 -1.46 3.08 -1.38 -3.44 114.38 107.67 1xx0 h ARG 347 Ca 0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1xx0 h ARG 347 Cb 0.29 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1xx0 h ARG 347 CO 0.00 1.06 -0.89 0.25 -1.07 0.00 0.00 179.97 179.31 1xx0 n THR 348 N -4.24 -9.69 0.11 2.04 -2.24 -0.95 -4.87 114.28 94.44 1xx0 n THR 348 Ca -0.09 2.90 -0.01 0.00 -2.27 0.00 0.00 64.05 64.58 1xx0 n THR 348 Cb 0.61 -4.46 0.24 0.00 -2.10 0.00 0.00 70.33 64.62 1xx0 n THR 348 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1xx0 h GLY 349 N 3.52 0.19 1.00 3.38 0.00 -1.86 -3.46 103.07 105.83 1xx0 h GLY 349 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1xx0 h GLY 349 CO 0.00 0.16 0.00 0.28 0.00 0.00 0.00 176.54 176.98