#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xx0 s VAL 235 N 0.00 3.36 -0.14 2.12 1.01 -1.26 -4.86 120.40 120.63 1xx0 s VAL 235 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1xx0 s VAL 235 Cb 0.00 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1xx0 s VAL 235 CO 0.00 -0.67 -0.13 -0.63 0.00 0.00 0.00 175.10 173.67 1xx0 s ILE 236 N 12.84 1.48 -0.13 2.22 1.01 -1.26 -5.08 121.20 132.28 1xx0 s ILE 236 Ca 0.74 -0.58 -0.32 0.00 0.00 0.00 0.00 60.65 60.49 1xx0 s ILE 236 Cb -0.03 -1.40 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 1xx0 s ILE 236 CO 0.13 0.44 2.04 0.18 0.00 0.00 0.00 174.94 177.73 1xx0 n LEU 237 N 4.78 3.36 0.00 2.97 4.32 -1.26 -4.98 117.00 126.18 1xx0 n LEU 237 Ca -0.16 0.68 -0.23 0.00 -0.02 0.00 0.00 56.01 56.27 1xx0 n LEU 237 Cb 0.50 -1.44 0.13 0.00 -1.62 0.00 0.00 43.42 41.00 1xx0 n LEU 237 CO 0.21 -0.26 0.61 0.29 -1.22 0.00 0.00 177.39 177.02 1xx0 n LYS 238 N 7.62 -0.40 -0.08 3.23 4.76 -1.26 -4.88 118.16 127.15 1xx0 n LYS 238 Ca 0.27 -2.35 0.02 0.00 -2.87 0.00 0.00 58.31 53.38 1xx0 n LYS 238 Cb 0.35 -0.81 0.35 0.00 -1.84 0.00 0.00 35.03 33.07 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 0.00 0.70 0.00 1.97 4.81 -2.01 -0.29 114.58 119.77 1xx0 h GLU 239 Ca -0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1xx0 h GLU 239 Cb 1.13 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1xx0 h GLU 239 CO 0.32 0.49 0.00 0.39 -0.73 0.00 0.00 179.01 179.47 1xx0 n GLU 240 N -4.44 0.08 -0.00 1.92 4.71 -1.26 -2.47 120.64 119.19 1xx0 n GLU 240 Ca 0.05 0.42 0.03 0.00 -0.01 0.00 0.00 57.16 57.65 1xx0 n GLU 240 Cb 0.07 -1.70 -0.03 0.00 -1.01 0.00 0.00 31.44 28.77 1xx0 n GLU 240 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1xx0 n PHE 241 N -1.86 0.00 0.22 -0.32 3.72 -0.20 -4.65 117.46 114.37 1xx0 n PHE 241 Ca 0.01 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.59 1xx0 n PHE 241 Cb 0.13 -0.05 0.85 0.00 -0.94 0.00 0.00 39.48 39.48 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 0.00 0.00 -6.43 -1.08 3.08 -1.01 -3.40 114.38 105.55 1xx0 h ARG 242 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1xx0 h ARG 242 Cb 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1xx0 h ARG 242 CO 0.00 0.00 0.07 0.20 -1.07 0.00 0.00 179.97 179.17 1xx0 s GLY 243 N -3.98 2.73 0.56 0.04 0.00 -1.24 -5.04 107.32 100.39 1xx0 s GLY 243 Ca -0.04 0.17 -0.17 0.00 0.00 0.00 0.00 44.72 44.67 1xx0 s GLY 243 CO 0.51 0.59 1.06 0.14 0.00 0.00 0.00 173.10 175.39 1xx0 s VAL 244 N -1.26 3.77 0.21 1.40 1.01 -1.26 -4.43 120.40 119.84 1xx0 s VAL 244 Ca 0.36 0.93 -0.32 0.00 0.00 0.00 0.00 61.98 62.94 1xx0 s VAL 244 Cb -0.20 -3.40 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 1xx0 s VAL 244 CO 0.22 -0.41 1.51 -0.38 0.00 0.00 0.00 175.10 176.04 1xx0 n ILE 245 N -1.67 0.52 -0.13 2.22 5.41 -1.26 -2.62 119.36 121.84 1xx0 n ILE 245 Ca 0.09 -0.13 -0.21 0.00 1.00 0.00 0.00 62.75 63.51 1xx0 n ILE 245 Cb 0.53 -1.56 -0.12 0.00 -0.71 0.00 0.00 39.64 37.78 1xx0 n ILE 245 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1xx0 n ILE 246 N 2.63 1.50 -3.64 1.39 2.08 -0.09 -4.91 119.36 118.33 1xx0 n ILE 246 Ca 0.14 -0.53 -0.09 0.00 0.56 0.00 0.00 62.75 62.83 1xx0 n ILE 246 Cb 0.31 -1.52 -0.07 0.00 -0.75 0.00 0.00 39.64 37.61 1xx0 n ILE 246 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1xx0 s LYS 247 N -2.52 0.55 0.05 0.38 2.20 -1.25 -5.01 119.74 114.14 1xx0 s LYS 247 Ca -0.36 0.70 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1xx0 s LYS 247 Cb 0.10 0.24 -0.03 0.00 -1.51 0.00 0.00 37.83 36.63 1xx0 s LYS 247 CO 0.58 -0.07 -0.07 1.14 -0.36 0.00 0.00 175.35 176.57 1xx0 s GLN 248 N 0.48 0.57 0.00 4.03 1.03 -1.26 -0.06 119.66 124.45 1xx0 s GLN 248 Ca 0.00 -0.89 0.00 0.00 0.04 0.00 0.00 55.36 54.52 1xx0 s GLN 248 Cb -0.05 -0.21 0.00 0.00 0.03 0.00 0.00 33.01 32.79 1xx0 s GLN 248 CO -0.07 0.02 0.00 0.41 -2.54 0.00 0.00 175.29 173.11 1xx0 n GLY 249 N 1.09 2.55 3.78 2.60 0.00 0.53 -5.00 105.19 110.74 1xx0 n GLY 249 Ca -0.20 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.28 1.55 -0.29 0.00 1.43 0.10 -4.67 118.68 114.52 1xx0 s LEU 251 Ca 0.53 -1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.37 1xx0 s LEU 251 Cb -0.22 0.54 -0.03 0.00 0.03 0.00 0.00 46.19 46.50 1xx0 s LEU 251 CO 0.27 -0.77 0.33 -0.76 0.23 0.00 0.00 176.35 175.65 1xx0 s LEU 252 N -3.03 4.11 -0.27 1.79 1.02 0.03 -1.17 118.68 121.17 1xx0 s LEU 252 Ca 0.22 0.12 -0.10 0.00 0.02 0.00 0.00 54.13 54.40 1xx0 s LEU 252 Cb 0.06 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.88 1xx0 s LEU 252 CO 0.01 -0.19 0.15 -0.75 0.02 0.00 0.00 176.35 175.60 1xx0 s LYS 253 N 2.00 3.87 -0.11 1.70 2.20 0.18 -1.80 119.74 127.79 1xx0 s LYS 253 Ca 0.13 -0.36 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 1xx0 s LYS 253 Cb -0.16 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.56 1xx0 s LYS 253 CO 0.11 -0.15 1.97 -1.14 -0.36 0.00 0.00 175.35 175.77 1xx0 s GLN 254 N 1.63 3.71 0.48 4.03 0.74 -0.94 -0.37 119.66 128.95 1xx0 s GLN 254 Ca 0.07 2.19 0.07 0.00 0.05 0.00 0.00 55.36 57.73 1xx0 s GLN 254 Cb -0.15 -4.20 0.07 0.00 1.10 0.00 0.00 33.01 29.82 1xx0 s GLN 254 CO 0.08 -1.43 0.57 0.41 -0.55 0.00 0.00 175.29 174.37 1xx0 n GLY 255 N 4.98 2.22 7.00 2.59 0.00 0.72 -4.86 105.19 117.84 1xx0 n GLY 255 Ca 0.23 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1xx0 n GLY 255 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xx0 n HIS 256 N -1.90 -0.91 -1.59 1.61 8.25 -1.26 -3.18 115.22 116.24 1xx0 n HIS 256 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 1xx0 n HIS 256 Cb 0.51 0.18 -0.05 0.00 1.12 0.00 0.00 29.99 31.75 1xx0 n HIS 256 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1xx0 n ARG 257 N 0.00 3.44 -2.22 -0.41 1.85 -1.26 -4.76 116.66 113.30 1xx0 n ARG 257 Ca 0.00 -2.57 -0.01 0.00 -1.00 0.00 0.00 57.85 54.27 1xx0 n ARG 257 Cb 0.00 -2.43 0.00 0.00 -1.05 0.00 0.00 32.46 28.98 1xx0 n ARG 257 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1xx0 n ARG 258 N 1.92 -1.85 0.02 2.89 0.63 -1.19 -5.02 116.66 114.06 1xx0 n ARG 258 Ca 0.59 1.72 0.00 0.00 -0.92 0.00 0.00 57.85 59.24 1xx0 n ARG 258 Cb 0.43 -3.64 0.00 0.00 0.45 0.00 0.00 32.46 29.70 1xx0 n ARG 258 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1xx0 n LYS 259 N 0.19 0.00 -2.43 -0.14 3.00 -1.23 -5.08 118.16 112.47 1xx0 n LYS 259 Ca 0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.05 1xx0 n LYS 259 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.12 1xx0 n LYS 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1xx0 s ASN 260 N -1.15 6.00 0.03 3.14 2.47 -1.25 -4.92 114.94 119.26 1xx0 s ASN 260 Ca 0.00 0.92 0.07 0.00 0.42 0.00 0.00 52.86 54.27 1xx0 s ASN 260 Cb 0.00 -2.08 -0.02 0.00 -1.45 0.00 0.00 41.25 37.70 1xx0 s ASN 260 CO 0.00 -0.81 -0.21 0.26 -3.72 0.00 0.00 177.10 172.62 1xx0 s TRP 261 N -2.91 1.84 -0.10 0.43 0.52 -1.26 -0.20 118.94 117.26 1xx0 s TRP 261 Ca 0.51 -0.37 0.02 0.00 0.02 0.00 0.00 56.10 56.28 1xx0 s TRP 261 Cb -0.10 -1.12 -0.01 0.00 -1.15 0.00 0.00 33.47 31.09 1xx0 s TRP 261 CO 0.46 0.07 -0.18 0.15 0.02 0.00 0.00 176.95 177.48 1xx0 s LYS 262 N -1.04 3.09 -0.54 4.98 1.02 0.50 -4.88 119.74 122.87 1xx0 s LYS 262 Ca 0.08 -0.77 -0.28 0.00 0.02 0.00 0.00 55.97 55.02 1xx0 s LYS 262 Cb -0.09 -2.46 0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1xx0 s LYS 262 CO 0.01 0.28 1.17 0.08 -0.92 0.00 0.00 175.35 175.97 1xx0 s VAL 263 N 0.15 4.08 0.14 3.17 1.01 -1.26 -0.64 120.40 127.06 1xx0 s VAL 263 Ca -0.09 1.02 0.06 0.00 0.00 0.00 0.00 61.98 62.96 1xx0 s VAL 263 Cb -0.16 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 1xx0 s VAL 263 CO 0.06 -1.23 -0.14 -0.13 0.00 0.00 0.00 175.10 173.67 1xx0 s ARG 264 N 4.77 1.10 -0.35 2.72 0.52 -0.32 -4.41 118.95 122.99 1xx0 s ARG 264 Ca 0.45 -1.35 -0.21 0.00 -0.52 0.00 0.00 55.73 54.10 1xx0 s ARG 264 Cb -0.07 -0.92 0.00 0.00 0.52 0.00 0.00 34.95 34.48 1xx0 s ARG 264 CO 0.28 0.16 0.67 0.21 0.02 0.00 0.00 175.30 176.64 1xx0 s LYS 265 N -3.05 3.73 -0.29 3.54 2.20 0.11 0.03 119.74 126.01 1xx0 s LYS 265 Ca 0.13 0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.79 1xx0 s LYS 265 Cb -0.03 -3.80 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 1xx0 s LYS 265 CO 0.03 -0.73 0.17 -0.06 -0.36 0.00 0.00 175.35 174.40 1xx0 s PHE 266 N 2.78 3.19 -0.16 4.03 0.40 0.45 0.00 117.98 128.67 1xx0 s PHE 266 Ca 0.26 -0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1xx0 s PHE 266 Cb -0.14 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 1xx0 s PHE 266 CO 0.15 -0.29 -0.09 0.42 0.70 0.00 0.00 175.22 176.11 1xx0 s ILE 267 N 1.70 3.31 0.14 0.64 -1.09 0.20 -0.35 121.20 125.75 1xx0 s ILE 267 Ca 0.06 -0.55 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 1xx0 s ILE 267 Cb -0.16 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1xx0 s ILE 267 CO 0.09 0.49 0.24 -0.22 -1.23 0.00 0.00 174.94 174.31 1xx0 s LEU 268 N 0.65 4.22 -0.13 2.97 2.96 0.92 -0.49 118.68 129.76 1xx0 s LEU 268 Ca -0.05 0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.77 1xx0 s LEU 268 Cb -0.15 -2.80 0.05 0.00 0.50 0.00 0.00 46.19 43.79 1xx0 s LEU 268 CO 0.03 0.07 0.52 -0.13 -1.32 0.00 0.00 176.35 175.51 1xx0 s ARG 269 N -3.14 0.72 0.03 1.98 0.52 -0.60 -0.91 118.95 117.55 1xx0 s ARG 269 Ca 0.34 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.01 1xx0 s ARG 269 Cb -0.11 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.71 1xx0 s ARG 269 CO 0.27 -0.15 0.03 -0.85 0.02 0.00 0.00 175.30 174.63 1xx0 n GLU 270 N 2.11 1.02 0.00 3.54 0.28 -1.08 -1.42 120.64 125.10 1xx0 n GLU 270 Ca -0.16 -0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1xx0 n GLU 270 Cb 0.56 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1xx0 n GLU 270 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1xx0 n ASP 271 N -2.89 0.00 -0.42 -1.84 2.03 -1.26 -3.66 116.55 108.51 1xx0 n ASP 271 Ca 0.01 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.45 1xx0 n ASP 271 Cb 0.03 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 40.76 1xx0 n ASP 271 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1xx0 n PRO 272 N 0.00 1.28 -2.46 -0.67 -0.05 -1.26 -1.29 135.00 130.55 1xx0 n PRO 272 Ca 0.00 -0.85 -0.03 0.00 -0.05 0.00 0.00 63.50 62.58 1xx0 n PRO 272 Cb 0.00 -1.48 0.00 0.00 -0.05 0.00 0.00 33.50 31.97 1xx0 n PRO 272 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1xx0 n ALA 273 N -0.12 -3.22 -3.52 0.55 0.00 -1.26 -4.30 120.51 108.64 1xx0 n ALA 273 Ca 0.14 0.60 -0.23 0.00 0.00 0.00 0.00 53.44 53.95 1xx0 n ALA 273 Cb 0.39 -1.67 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.66 1.21 -0.18 0.00 2.02 -0.51 -1.45 117.35 116.77 1xx0 s TYR 274 Ca 0.08 -0.42 -0.09 0.00 -0.37 0.00 0.00 57.07 56.28 1xx0 s TYR 274 Cb -0.02 -0.93 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 1xx0 s TYR 274 CO 0.59 -0.25 0.10 -1.17 -1.57 0.00 0.00 175.55 173.25 1xx0 s LEU 275 N 0.75 4.04 -0.09 -1.29 2.96 -0.88 -1.55 118.68 122.61 1xx0 s LEU 275 Ca -0.13 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1xx0 s LEU 275 Cb -0.15 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1xx0 s LEU 275 CO 0.02 0.20 -0.22 -1.00 -1.32 0.00 0.00 176.35 174.03 1xx0 s HIS 276 N 0.24 2.35 -0.08 5.38 3.76 0.35 0.35 115.29 127.65 1xx0 s HIS 276 Ca 0.06 -0.94 0.05 0.00 -0.15 0.00 0.00 55.06 54.08 1xx0 s HIS 276 Cb -0.12 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 1xx0 s HIS 276 CO -0.01 -0.39 -0.24 1.52 -0.85 0.00 0.00 174.74 174.78 1xx0 s TYR 277 N 0.38 2.50 0.10 1.40 1.13 -1.17 0.63 117.35 122.31 1xx0 s TYR 277 Ca -0.18 -0.83 0.08 0.00 -1.41 0.00 0.00 57.07 54.73 1xx0 s TYR 277 Cb -0.17 -1.65 -0.04 0.00 -1.10 0.00 0.00 41.96 39.00 1xx0 s TYR 277 CO 0.08 -0.28 -0.15 0.71 -2.51 0.00 0.00 175.55 173.39 1xx0 s TYR 278 N 0.03 2.61 -0.04 -3.49 1.51 0.10 -1.68 117.35 116.38 1xx0 s TYR 278 Ca -0.09 -0.23 -0.22 0.00 -1.01 0.00 0.00 57.07 55.53 1xx0 s TYR 278 Cb -0.15 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1xx0 s TYR 278 CO 0.06 0.38 0.64 0.34 -1.11 0.00 0.00 175.55 175.85 1xx0 s ASP 279 N -2.03 6.96 0.34 2.29 -1.08 -1.26 0.08 116.67 121.96 1xx0 s ASP 279 Ca 0.18 1.15 0.26 0.00 -0.52 0.00 0.00 52.55 53.62 1xx0 s ASP 279 Cb -0.11 -2.38 1.13 0.00 -1.46 0.00 0.00 42.92 40.10 1xx0 s ASP 279 CO 0.10 -0.01 1.78 1.55 0.52 0.00 0.00 175.17 179.12 1xx0 h PRO 280 N 6.25 0.00 -0.16 4.34 0.13 -1.91 -2.54 132.00 138.11 1xx0 h PRO 280 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1xx0 h PRO 280 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1xx0 h PRO 280 CO 0.73 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 1xx0 n ALA 281 N -1.85 2.43 0.00 -0.56 0.00 -1.26 -4.86 120.51 114.41 1xx0 n ALA 281 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1xx0 n ALA 281 Cb 0.22 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 1.19 -0.76 3.15 0.00 0.00 -0.97 -5.16 105.19 102.64 1xx0 n GLY 282 Ca 0.14 0.55 0.06 0.00 0.00 0.00 0.00 46.02 46.77 1xx0 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s ALA 283 N 0.00 -4.01 -0.12 4.61 0.00 -1.14 -4.65 121.76 116.45 1xx0 s ALA 283 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 1xx0 s ALA 283 Cb 0.00 -2.70 -0.26 0.00 0.00 0.00 0.00 23.12 20.16 1xx0 s ALA 283 CO 0.00 -1.69 0.63 1.49 0.00 0.00 0.00 175.76 176.19 1xx0 h GLU 284 N 7.73 0.15 -6.42 0.00 4.57 -2.01 -3.41 114.58 115.20 1xx0 h GLU 284 Ca -0.11 -0.25 -0.53 0.00 -1.18 0.00 0.00 59.36 57.29 1xx0 h GLU 284 Cb 1.18 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.83 1xx0 h GLU 284 CO -0.20 1.12 0.25 0.34 -1.18 0.00 0.00 179.01 179.34 1xx0 s ASP 285 N -6.77 7.34 0.30 1.04 2.15 -1.26 -5.01 116.67 114.46 1xx0 s ASP 285 Ca -0.20 1.60 -0.29 0.00 0.43 0.00 0.00 52.55 54.09 1xx0 s ASP 285 Cb 0.02 -2.52 -0.11 0.00 -0.30 0.00 0.00 42.92 40.01 1xx0 s ASP 285 CO 0.73 -0.01 1.46 -2.16 -0.17 0.00 0.00 175.17 175.02 1xx0 s PRO 286 N -0.07 4.21 0.37 4.34 0.04 -1.26 -4.88 135.00 137.76 1xx0 s PRO 286 Ca 0.42 2.41 0.14 0.00 0.04 0.00 0.00 61.00 64.01 1xx0 s PRO 286 Cb -0.22 -3.05 0.73 0.00 0.04 0.00 0.00 34.50 32.00 1xx0 s PRO 286 CO 0.26 -0.45 1.82 -0.07 0.04 0.00 0.00 177.00 178.59 1xx0 h LEU 287 N 4.25 0.00 -7.00 -3.56 3.38 -1.71 -3.45 115.31 107.21 1xx0 h LEU 287 Ca -0.48 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.55 1xx0 h LEU 287 Cb 1.22 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.74 1xx0 h LEU 287 CO 0.73 0.38 0.49 -0.83 0.09 0.00 0.00 178.44 179.29 1xx0 s GLY 288 N -4.32 -0.26 -0.32 0.83 0.00 -1.25 -5.06 107.32 96.94 1xx0 s GLY 288 Ca -0.02 2.16 -0.03 0.00 0.00 0.00 0.00 44.72 46.83 1xx0 s GLY 288 CO 0.72 1.26 0.04 0.00 0.00 0.00 0.00 173.10 175.12 1xx0 s ALA 289 N -0.71 2.89 0.38 3.20 0.00 -1.26 -3.03 121.76 123.23 1xx0 s ALA 289 Ca -0.01 -1.83 -0.27 0.00 0.00 0.00 0.00 51.96 49.85 1xx0 s ALA 289 Cb -0.02 -2.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 1xx0 s ALA 289 CO 0.00 -1.33 1.27 0.42 0.00 0.00 0.00 175.76 176.12 1xx0 s ILE 290 N 1.27 2.77 -0.75 0.00 1.01 0.15 -4.80 121.20 120.85 1xx0 s ILE 290 Ca -0.03 0.71 -0.18 0.00 0.00 0.00 0.00 60.65 61.15 1xx0 s ILE 290 Cb -0.20 -3.42 0.14 0.00 0.01 0.00 0.00 42.46 38.99 1xx0 s ILE 290 CO -0.01 0.12 0.85 -2.28 0.00 0.00 0.00 174.94 173.62 1xx0 s HIS 291 N -1.25 3.23 0.25 3.97 2.46 -1.26 -2.08 115.29 120.61 1xx0 s HIS 291 Ca 0.54 -1.36 0.07 0.00 0.47 0.00 0.00 55.06 54.79 1xx0 s HIS 291 Cb -0.37 -4.05 0.27 0.00 -0.13 0.00 0.00 32.58 28.31 1xx0 s HIS 291 CO 0.48 -1.28 1.57 -0.07 -2.47 0.00 0.00 174.74 172.97 1xx0 h LEU 292 N 9.54 0.12 -8.34 8.88 3.38 -1.52 -3.40 115.31 123.96 1xx0 h LEU 292 Ca -0.06 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1xx0 h LEU 292 Cb 1.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1xx0 h LEU 292 CO 1.01 0.73 0.31 -1.14 0.09 0.00 0.00 178.44 179.44 1xx0 n ARG 293 N -3.81 0.57 0.00 1.13 0.63 -1.25 -0.25 116.66 113.69 1xx0 n ARG 293 Ca -0.02 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.20 1xx0 n ARG 293 Cb 0.64 -3.50 0.00 0.00 0.45 0.00 0.00 32.46 30.05 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 6.65 1.15 3.89 5.14 0.00 -1.26 -4.82 105.19 115.94 1xx0 n GLY 294 Ca 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.55 3.37 0.27 0.00 1.01 -0.22 -4.90 120.40 118.38 1xx0 s VAL 296 Ca 0.37 -1.32 0.11 0.00 0.00 0.00 0.00 61.98 61.15 1xx0 s VAL 296 Cb -0.13 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1xx0 s VAL 296 CO 0.22 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.59 1xx0 s VAL 297 N -1.29 2.87 -0.20 2.92 1.01 -1.26 0.83 120.40 125.28 1xx0 s VAL 297 Ca 0.22 -2.20 -0.27 0.00 0.00 0.00 0.00 61.98 59.73 1xx0 s VAL 297 Cb -0.11 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.83 1xx0 s VAL 297 CO 0.14 -0.38 0.71 0.28 0.00 0.00 0.00 175.10 175.85 1xx0 s THR 298 N -2.41 0.00 -0.17 3.92 -1.32 -0.80 -4.98 115.64 109.87 1xx0 s THR 298 Ca 0.30 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.49 1xx0 s THR 298 Cb -0.06 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1xx0 s THR 298 CO 0.17 0.00 1.01 -0.55 -2.21 0.00 0.00 174.62 173.04 1xx0 s SER 299 N -0.14 7.15 -0.21 8.08 0.15 -1.26 -0.68 113.70 126.78 1xx0 s SER 299 Ca -0.04 1.43 -0.15 0.00 0.70 0.00 0.00 55.95 57.90 1xx0 s SER 299 Cb -0.03 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1xx0 s SER 299 CO 0.04 -0.55 0.35 -0.69 1.20 0.00 0.00 173.24 173.59 1xx0 s VAL 300 N 2.59 5.23 -0.19 4.45 1.01 -0.47 -4.94 120.40 128.09 1xx0 s VAL 300 Ca 0.45 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.00 1xx0 s VAL 300 Cb -0.17 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1xx0 s VAL 300 CO 0.12 0.27 2.73 -1.84 0.00 0.00 0.00 175.10 176.38 1xx0 n GLU 301 N 4.43 1.86 -3.03 2.72 0.28 -1.26 -4.26 120.64 121.37 1xx0 n GLU 301 Ca -0.10 -1.27 -0.21 0.00 -0.16 0.00 0.00 57.16 55.42 1xx0 n GLU 301 Cb 0.51 -1.75 0.01 0.00 1.43 0.00 0.00 31.44 31.65 1xx0 n GLU 301 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1xx0 n SER 302 N 1.41 -4.98 -4.31 -1.84 7.64 -1.26 -4.85 113.62 105.43 1xx0 n SER 302 Ca 0.33 -0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 1xx0 n SER 302 Cb 0.66 -4.08 0.00 0.00 -1.01 0.00 0.00 64.21 59.79 1xx0 n SER 302 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1xx0 n ASN 303 N -2.32 4.62 -4.76 6.43 5.15 -1.26 -4.92 115.26 118.20 1xx0 n ASN 303 Ca -0.09 -2.90 -0.30 0.00 -0.60 0.00 0.00 54.58 50.69 1xx0 n ASN 303 Cb 0.60 -1.72 -0.07 0.00 -0.53 0.00 0.00 39.78 38.06 1xx0 n ASN 303 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1xx0 s SER 304 N 3.85 5.41 -0.64 1.20 1.04 -1.26 -5.07 113.70 118.23 1xx0 s SER 304 Ca 0.51 -0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.65 1xx0 s SER 304 Cb 0.07 -1.41 0.06 0.00 0.10 0.00 0.00 66.02 64.84 1xx0 s SER 304 CO 0.03 0.16 0.96 0.21 0.98 0.00 0.00 173.24 175.58 1xx0 s ASN 305 N -2.48 6.20 0.00 7.02 2.47 -1.26 -4.88 114.94 122.01 1xx0 s ASN 305 Ca 0.29 -0.88 0.00 0.00 0.42 0.00 0.00 52.86 52.68 1xx0 s ASN 305 Cb -0.12 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1xx0 s ASN 305 CO 0.21 -1.41 0.00 0.61 -3.72 0.00 0.00 177.10 172.79 1xx0 n GLY 306 N 5.30 2.41 4.00 1.21 0.00 -1.26 -5.13 105.19 111.71 1xx0 n GLY 306 Ca -0.03 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 1xx0 n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xx0 s ARG 307 N -1.74 2.50 -1.35 1.61 0.52 -1.26 -4.51 118.95 114.73 1xx0 s ARG 307 Ca 0.00 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 54.06 1xx0 s ARG 307 Cb 0.00 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.91 1xx0 s ARG 307 CO 0.00 -0.68 0.87 1.63 0.02 0.00 0.00 175.30 177.14 1xx0 n LYS 308 N -2.22 -5.68 -1.88 3.54 5.02 -1.26 -4.90 118.16 110.77 1xx0 n LYS 308 Ca 0.10 0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 56.64 1xx0 n LYS 308 Cb 0.60 -5.44 -0.03 0.00 -0.02 0.00 0.00 35.03 30.14 1xx0 n LYS 308 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1xx0 s SER 309 N -4.01 6.53 0.00 4.39 1.04 -1.26 -4.86 113.70 115.52 1xx0 s SER 309 Ca 0.21 2.34 0.18 0.00 0.48 0.00 0.00 55.95 59.16 1xx0 s SER 309 Cb -0.10 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 63.81 1xx0 s SER 309 CO 0.79 -1.03 1.25 -1.84 0.98 0.00 0.00 173.24 173.39 1xx0 n GLU 310 N 7.37 2.17 -2.42 4.02 0.28 -1.26 -4.97 120.64 125.83 1xx0 n GLU 310 Ca 0.19 -2.00 -0.42 0.00 -0.16 0.00 0.00 57.16 54.77 1xx0 n GLU 310 Cb 0.42 -1.39 -0.03 0.00 1.43 0.00 0.00 31.44 31.88 1xx0 n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1xx0 s GLU 311 N -1.24 4.35 -0.03 3.44 8.01 -1.26 -5.02 118.70 126.95 1xx0 s GLU 311 Ca 0.30 1.73 0.01 0.00 0.01 0.00 0.00 54.97 57.02 1xx0 s GLU 311 Cb 0.17 -3.53 0.02 0.00 -4.31 0.00 0.00 34.13 26.48 1xx0 s GLU 311 CO 0.24 -0.44 -0.04 -1.21 0.01 0.00 0.00 175.26 173.82 1xx0 s GLU 312 N 2.09 0.64 -1.29 1.61 2.02 -1.26 -4.62 118.70 117.88 1xx0 s GLU 312 Ca 0.57 -0.09 -0.04 0.00 0.02 0.00 0.00 54.97 55.43 1xx0 s GLU 312 Cb -0.26 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.30 1xx0 s GLU 312 CO 0.24 -0.04 0.50 0.09 0.02 0.00 0.00 175.26 176.07 1xx0 n ASN 313 N 3.80 -5.36 -4.71 -0.19 3.02 -1.26 -4.47 115.26 106.09 1xx0 n ASN 313 Ca -0.23 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.66 1xx0 n ASN 313 Cb 0.52 -4.20 -0.03 0.00 -0.61 0.00 0.00 39.78 35.46 1xx0 n ASN 313 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xx0 s LEU 314 N -5.60 4.37 -0.02 3.41 0.20 -1.26 -2.95 118.68 116.82 1xx0 s LEU 314 Ca 0.25 1.94 0.05 0.00 0.69 0.00 0.00 54.13 57.06 1xx0 s LEU 314 Cb -0.11 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.06 1xx0 s LEU 314 CO 0.31 -0.43 -0.17 0.72 -0.29 0.00 0.00 176.35 176.49 1xx0 s PHE 315 N 1.08 1.54 -0.17 5.38 -0.71 0.42 -1.37 117.98 124.16 1xx0 s PHE 315 Ca 0.57 -0.35 -0.08 0.00 -1.04 0.00 0.00 56.93 56.03 1xx0 s PHE 315 Cb -0.28 -1.01 -0.05 0.00 -1.21 0.00 0.00 43.02 40.47 1xx0 s PHE 315 CO 0.29 -0.07 0.12 -2.00 -1.34 0.00 0.00 175.22 172.21 1xx0 s GLU 316 N -0.23 3.89 -0.39 1.99 2.12 0.14 -2.05 118.70 124.17 1xx0 s GLU 316 Ca 0.03 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.11 1xx0 s GLU 316 Cb -0.08 -3.30 0.10 0.00 0.26 0.00 0.00 34.13 31.10 1xx0 s GLU 316 CO 0.00 0.46 0.17 0.42 -0.54 0.00 0.00 175.26 175.77 1xx0 s ILE 317 N -0.11 3.33 -0.91 -3.70 1.01 0.37 -1.91 121.20 119.27 1xx0 s ILE 317 Ca 0.10 -1.86 -0.21 0.00 0.00 0.00 0.00 60.65 58.68 1xx0 s ILE 317 Cb -0.11 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.26 1xx0 s ILE 317 CO 0.00 -0.56 1.21 -0.63 0.00 0.00 0.00 174.94 174.96 1xx0 s ILE 318 N 1.19 4.39 0.91 2.92 1.01 0.24 -0.46 121.20 131.41 1xx0 s ILE 318 Ca 0.05 -1.10 -0.13 0.00 0.00 0.00 0.00 60.65 59.48 1xx0 s ILE 318 Cb -0.22 -4.86 0.06 0.00 0.01 0.00 0.00 42.46 37.45 1xx0 s ILE 318 CO -0.03 -1.65 0.63 0.35 0.00 0.00 0.00 174.94 174.24 1xx0 n THR 319 N 6.01 0.33 0.76 2.92 -2.24 -0.24 -1.06 114.28 120.76 1xx0 n THR 319 Ca 0.22 -0.17 0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1xx0 n THR 319 Cb 0.49 -0.75 0.30 0.00 -2.10 0.00 0.00 70.33 68.26 1xx0 n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xx0 n ALA 320 N -3.59 1.94 -1.58 6.98 0.00 -1.24 -1.67 120.51 121.34 1xx0 n ALA 320 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1xx0 n ALA 320 Cb 0.53 -1.16 0.20 0.00 0.00 0.00 0.00 19.45 19.02 1xx0 n ALA 320 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xx0 n ASP 321 N -0.91 1.95 -1.93 0.00 2.03 -1.26 -4.96 116.55 111.47 1xx0 n ASP 321 Ca 0.07 -3.88 -0.16 0.00 0.52 0.00 0.00 54.79 51.34 1xx0 n ASP 321 Cb 0.03 -0.55 -0.00 0.00 -0.72 0.00 0.00 41.12 39.88 1xx0 n ASP 321 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1xx0 n GLU 322 N -1.11 -1.78 -4.07 -0.67 1.02 -0.67 -4.99 120.64 108.36 1xx0 n GLU 322 Ca 0.23 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.78 1xx0 n GLU 322 Cb 0.78 -5.15 -0.13 0.00 -0.02 0.00 0.00 31.44 26.91 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 -2.84 3.91 -0.36 2.62 1.01 -1.24 -4.97 120.40 118.53 1xx0 s VAL 323 Ca 0.05 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 1xx0 s VAL 323 Cb -0.02 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1xx0 s VAL 323 CO 0.06 0.43 0.72 -1.00 0.00 0.00 0.00 175.10 175.30 1xx0 s HIS 324 N 1.02 3.14 -0.20 5.22 3.76 -1.26 -1.08 115.29 125.88 1xx0 s HIS 324 Ca 0.02 0.48 -0.16 0.00 -0.15 0.00 0.00 55.06 55.25 1xx0 s HIS 324 Cb -0.14 -3.27 -0.04 0.00 1.11 0.00 0.00 32.58 30.23 1xx0 s HIS 324 CO 0.02 -0.68 0.39 0.71 -0.85 0.00 0.00 174.74 174.33 1xx0 s TYR 325 N 2.92 3.37 -0.35 1.40 1.51 0.39 -4.91 117.35 121.68 1xx0 s TYR 325 Ca 0.28 0.60 -0.13 0.00 -1.01 0.00 0.00 57.07 56.81 1xx0 s TYR 325 Cb -0.14 -2.51 -0.01 0.00 -0.11 0.00 0.00 41.96 39.19 1xx0 s TYR 325 CO 0.16 -0.00 0.26 -0.06 -1.11 0.00 0.00 175.55 174.79 1xx0 s PHE 326 N 1.29 3.23 0.17 2.71 0.40 -1.26 -0.48 117.98 124.03 1xx0 s PHE 326 Ca 0.19 -0.24 0.10 0.00 -0.60 0.00 0.00 56.93 56.38 1xx0 s PHE 326 Cb -0.15 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.83 1xx0 s PHE 326 CO 0.08 -0.39 -0.23 -0.51 0.70 0.00 0.00 175.22 174.87 1xx0 s LEU 327 N 1.75 2.40 0.00 -0.37 1.43 -0.87 -2.21 118.68 120.81 1xx0 s LEU 327 Ca 0.06 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1xx0 s LEU 327 Cb -0.17 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 1xx0 s LEU 327 CO 0.11 0.09 -0.01 -1.10 0.23 0.00 0.00 176.35 175.66 1xx0 s GLN 328 N -2.51 0.11 0.35 1.70 -0.21 -0.74 -0.44 119.66 117.92 1xx0 s GLN 328 Ca 0.17 -0.16 0.09 0.00 0.02 0.00 0.00 55.36 55.48 1xx0 s GLN 328 Cb -0.08 -0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.85 1xx0 s GLN 328 CO 0.08 0.00 0.06 0.00 -2.12 0.00 0.00 175.29 173.31 1xx0 s ALA 329 N -0.33 3.30 0.10 6.09 0.00 -1.15 -0.79 121.76 128.97 1xx0 s ALA 329 Ca -0.03 -1.96 -0.30 0.00 0.00 0.00 0.00 51.96 49.67 1xx0 s ALA 329 Cb -0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 23.12 22.55 1xx0 s ALA 329 CO -0.00 0.03 1.63 0.00 0.00 0.00 0.00 175.76 177.41 1xx0 h ALA 330 N 1.72 -0.63 -2.34 0.00 0.00 -1.93 -3.45 119.26 112.62 1xx0 h ALA 330 Ca -0.43 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 1xx0 h ALA 330 Cb 1.25 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 19.39 1xx0 h ALA 330 CO 0.67 -0.89 -0.67 0.95 0.00 0.00 0.00 179.25 179.31 1xx0 s THR 331 N -6.03 3.33 0.34 0.00 -4.23 -1.26 -5.02 115.64 102.77 1xx0 s THR 331 Ca -0.16 -1.91 0.08 0.00 -1.18 0.00 0.00 61.69 58.52 1xx0 s THR 331 Cb 0.06 -2.76 0.32 0.00 1.34 0.00 0.00 72.50 71.47 1xx0 s THR 331 CO 0.64 -0.33 1.84 1.55 -0.54 0.00 0.00 174.62 177.78 1xx0 h PRO 332 N 2.09 0.70 -0.15 3.99 0.13 -1.95 -2.24 132.00 134.58 1xx0 h PRO 332 Ca -0.44 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1xx0 h PRO 332 Cb 1.24 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1xx0 h PRO 332 CO 0.59 0.47 0.04 0.87 -0.23 0.00 0.00 178.00 179.73 1xx0 h LYS 333 N 0.72 0.24 -0.25 0.86 1.79 -1.98 -2.94 116.57 115.02 1xx0 h LYS 333 Ca 0.48 -0.06 0.04 0.00 -2.18 0.00 0.00 60.65 58.94 1xx0 h LYS 333 Cb 0.77 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.35 1xx0 h LYS 333 CO -0.24 0.39 -0.01 1.49 -1.08 0.00 0.00 179.45 180.00 1xx0 h GLU 334 N 0.05 0.06 -0.60 3.15 4.57 -1.81 -0.15 114.58 119.85 1xx0 h GLU 334 Ca 0.05 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1xx0 h GLU 334 Cb 0.26 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1xx0 h GLU 334 CO 0.00 0.04 0.37 0.07 -1.18 0.00 0.00 179.01 178.32 1xx0 h ARG 335 N 0.06 0.81 -0.76 1.92 0.11 -1.49 0.14 114.38 115.16 1xx0 h ARG 335 Ca 0.12 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1xx0 h ARG 335 Cb 0.16 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 31.03 1xx0 h ARG 335 CO -0.21 0.57 0.48 1.15 0.10 0.00 0.00 179.97 182.06 1xx0 h THR 336 N 0.81 1.20 -0.72 0.08 2.02 -1.25 0.39 112.91 115.45 1xx0 h THR 336 Ca 0.22 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1xx0 h THR 336 Cb -0.04 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.44 1xx0 h THR 336 CO -0.04 0.20 0.25 -0.33 0.37 0.00 0.00 175.52 175.97 1xx0 h GLU 337 N 1.04 1.10 -0.09 6.66 4.39 0.23 -1.84 114.58 126.07 1xx0 h GLU 337 Ca 0.28 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 1xx0 h GLU 337 Cb -0.09 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 1xx0 h GLU 337 CO -0.06 0.93 -0.56 -1.49 -1.16 0.00 0.00 179.01 176.67 1xx0 h TRP 338 N 1.05 0.34 0.17 4.33 4.06 0.41 0.37 115.95 126.67 1xx0 h TRP 338 Ca 0.23 -0.12 0.01 0.00 2.06 0.00 0.00 58.89 61.08 1xx0 h TRP 338 Cb 0.27 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.33 1xx0 h TRP 338 CO 0.02 0.77 -0.41 0.82 -3.56 0.00 0.00 178.44 176.08 1xx0 h ILE 339 N 0.20 0.17 -0.96 1.49 2.04 -0.06 -1.12 117.51 119.27 1xx0 h ILE 339 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1xx0 h ILE 339 Cb 1.05 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1xx0 h ILE 339 CO 0.09 0.00 0.63 0.11 0.00 0.00 0.00 178.15 178.98 1xx0 h LYS 340 N -0.68 1.17 0.28 2.37 1.57 -1.04 -1.74 116.57 118.50 1xx0 h LYS 340 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1xx0 h LYS 340 Cb 0.69 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1xx0 h LYS 340 CO -0.21 0.77 -0.14 0.00 -0.57 0.00 0.00 179.45 179.31 1xx0 h ALA 341 N 1.44 -0.38 -0.72 3.86 0.00 0.14 0.18 119.26 123.79 1xx0 h ALA 341 Ca 0.38 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1xx0 h ALA 341 Cb 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1xx0 h ALA 341 CO -0.12 -0.67 0.20 0.82 0.00 0.00 0.00 179.25 179.49 1xx0 h ILE 342 N -0.46 1.26 -0.05 0.00 5.03 -1.14 -0.89 117.51 121.26 1xx0 h ILE 342 Ca -0.04 -0.93 -0.00 0.00 -0.12 0.00 0.00 64.86 63.76 1xx0 h ILE 342 Cb 0.35 0.50 -0.00 0.00 -3.03 0.00 0.00 36.82 34.64 1xx0 h ILE 342 CO 0.06 0.36 0.02 1.56 -0.68 0.00 0.00 178.15 179.47 1xx0 h GLN 343 N 1.07 0.08 0.00 2.37 4.20 -1.10 -0.66 115.11 121.07 1xx0 h GLN 343 Ca 0.23 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1xx0 h GLN 343 Cb 0.34 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1xx0 h GLN 343 CO -0.00 0.24 -0.23 0.00 -0.67 0.00 0.00 178.83 178.17 1xx0 h MET 344 N -0.10 0.00 0.03 1.46 -0.00 -0.54 -2.68 114.93 113.09 1xx0 h MET 344 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 59.70 59.48 1xx0 h MET 344 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.77 1xx0 h MET 344 CO -0.00 0.23 -1.16 0.00 -0.00 0.00 0.00 176.91 175.98 1xx0 h ALA 345 N 1.77 0.36 0.00 -3.00 0.00 -1.00 -3.33 119.26 114.06 1xx0 h ALA 345 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1xx0 h ALA 345 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xx0 h ALA 345 CO 0.03 1.24 0.00 1.03 0.00 0.00 0.00 179.25 181.55 1xx0 h SER 346 N 0.02 0.00 -0.43 0.00 0.87 -0.76 -2.77 113.55 110.48 1xx0 h SER 346 Ca -0.08 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1xx0 h SER 346 Cb 1.85 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.78 1xx0 h SER 346 CO 0.14 0.00 0.07 -2.11 -0.53 0.00 0.00 176.83 174.39 1xx0 n ARG 347 N -2.97 3.38 -3.28 2.24 1.85 -1.24 -4.47 116.66 112.17 1xx0 n ARG 347 Ca -0.00 -2.11 -0.18 0.00 -1.00 0.00 0.00 57.85 54.55 1xx0 n ARG 347 Cb 0.22 -1.99 0.00 0.00 -1.05 0.00 0.00 32.46 29.64 1xx0 n ARG 347 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1xx0 s THR 348 N -2.19 3.62 -0.16 8.89 -4.23 -1.04 -4.72 115.64 115.79 1xx0 s THR 348 Ca 0.37 -1.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1xx0 s THR 348 Cb 0.29 -3.24 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 1xx0 s THR 348 CO 0.10 -0.09 0.14 0.61 -0.54 0.00 0.00 174.62 174.84 1xx0 n GLY 349 N -1.73 0.42 0.18 3.99 0.00 -0.41 -4.72 105.19 102.93 1xx0 n GLY 349 Ca 0.03 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.88 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60