#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 3.14 -4.08 2.53 3.14 -1.26 -4.88 118.33 116.93 1xx0 n VAL 235 Ca 0.00 -2.85 -0.33 0.00 -2.96 0.00 0.00 64.34 58.20 1xx0 n VAL 235 Cb 0.00 -2.50 -0.16 0.00 -1.06 0.00 0.00 33.84 30.12 1xx0 n VAL 235 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1xx0 s ILE 236 N 4.00 2.26 0.34 1.55 1.01 -1.26 -5.11 121.20 123.99 1xx0 s ILE 236 Ca 0.51 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1xx0 s ILE 236 Cb 0.12 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.61 1xx0 s ILE 236 CO -0.02 0.40 0.46 0.00 0.00 0.00 0.00 174.94 175.79 1xx0 n LEU 237 N 4.61 0.00 -4.66 2.97 -0.00 -1.26 -5.04 117.00 113.62 1xx0 n LEU 237 Ca -0.19 -1.18 -0.44 0.00 -0.00 0.00 0.00 56.01 54.20 1xx0 n LEU 237 Cb 0.48 -0.28 -0.02 0.00 -0.00 0.00 0.00 43.42 43.61 1xx0 n LEU 237 CO 0.25 -0.68 0.84 0.29 -0.00 0.00 0.00 177.39 178.09 1xx0 n LYS 238 N -1.81 1.87 0.26 1.47 5.02 -1.26 -4.86 118.16 118.86 1xx0 n LYS 238 Ca 0.08 0.66 0.15 0.00 -2.02 0.00 0.00 58.31 57.18 1xx0 n LYS 238 Cb 0.30 -2.21 0.85 0.00 -0.02 0.00 0.00 35.03 33.96 1xx0 n LYS 238 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1xx0 h GLU 239 N 2.92 0.00 -0.95 1.97 3.07 -1.98 -1.60 114.58 118.01 1xx0 h GLU 239 Ca -0.44 0.00 0.26 0.00 -0.50 0.00 0.00 59.36 58.68 1xx0 h GLU 239 Cb 1.30 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.16 1xx0 h GLU 239 CO 0.66 0.00 0.67 0.93 -1.40 0.00 0.00 179.01 179.87 1xx0 h GLU 240 N 0.00 0.12 -0.00 2.33 5.08 -1.96 -1.93 114.58 118.20 1xx0 h GLU 240 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xx0 h GLU 240 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xx0 h GLU 240 CO -0.00 0.08 -0.17 1.19 -1.00 0.00 0.00 179.01 179.10 1xx0 n PHE 241 N -4.34 0.00 0.65 4.33 3.72 -0.63 -4.41 117.46 116.78 1xx0 n PHE 241 Ca 0.20 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.73 1xx0 n PHE 241 Cb 0.94 0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.89 1xx0 n PHE 241 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xx0 n ARG 242 N -0.51 0.25 -3.23 -1.08 1.74 -0.74 -4.80 116.66 108.30 1xx0 n ARG 242 Ca 0.02 0.19 -0.34 0.00 -0.77 0.00 0.00 57.85 56.96 1xx0 n ARG 242 Cb 0.13 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 29.73 1xx0 n ARG 242 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1xx0 s GLY 243 N -3.54 2.40 0.42 -0.13 0.00 -1.15 -5.05 107.32 100.26 1xx0 s GLY 243 Ca 0.11 -0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.57 1xx0 s GLY 243 CO 0.60 0.20 1.00 0.14 0.00 0.00 0.00 173.10 175.04 1xx0 s VAL 244 N -1.77 4.02 -0.06 1.40 1.01 -1.26 -4.60 120.40 119.14 1xx0 s VAL 244 Ca 0.48 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 1xx0 s VAL 244 Cb -0.12 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1xx0 s VAL 244 CO 0.19 -0.13 1.64 -0.63 0.00 0.00 0.00 175.10 176.18 1xx0 s ILE 245 N -1.88 3.61 -0.10 2.22 1.09 -1.26 -1.15 121.20 123.73 1xx0 s ILE 245 Ca 0.60 0.74 -0.20 0.00 -1.10 0.00 0.00 60.65 60.69 1xx0 s ILE 245 Cb -0.16 -3.48 -0.28 0.00 -1.06 0.00 0.00 42.46 37.48 1xx0 s ILE 245 CO 0.21 -0.07 0.66 0.40 -0.10 0.00 0.00 174.94 176.03 1xx0 h ILE 246 N 5.59 1.26 -1.73 2.92 1.08 -1.49 -3.48 117.51 121.67 1xx0 h ILE 246 Ca -0.39 -2.42 0.03 0.00 -0.39 0.00 0.00 64.86 61.69 1xx0 h ILE 246 Cb 1.17 2.90 -0.24 0.00 -3.07 0.00 0.00 36.82 37.58 1xx0 h ILE 246 CO 0.96 0.66 0.35 -0.75 -0.69 0.00 0.00 178.15 178.68 1xx0 s LYS 247 N -2.42 0.62 0.09 2.37 2.20 -1.25 -5.01 119.74 116.34 1xx0 s LYS 247 Ca -0.19 0.69 0.03 0.00 -0.36 0.00 0.00 55.97 56.14 1xx0 s LYS 247 Cb 0.03 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 1xx0 s LYS 247 CO 0.76 -0.09 -0.09 1.14 -0.36 0.00 0.00 175.35 176.72 1xx0 s GLN 248 N 0.17 0.80 0.00 4.03 -2.07 -1.26 -0.10 119.66 121.23 1xx0 s GLN 248 Ca 0.02 -1.17 0.00 0.00 -1.82 0.00 0.00 55.36 52.39 1xx0 s GLN 248 Cb -0.05 -0.39 0.00 0.00 -1.09 0.00 0.00 33.01 31.48 1xx0 s GLN 248 CO -0.03 0.04 0.00 0.41 -1.32 0.00 0.00 175.29 174.39 1xx0 n GLY 249 N 0.46 2.74 3.72 2.60 0.00 0.10 -5.00 105.19 109.81 1xx0 n GLY 249 Ca -0.15 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 0.69 2.28 0.34 0.00 1.43 -0.97 -4.69 118.68 117.77 1xx0 s LEU 251 Ca 0.52 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.76 1xx0 s LEU 251 Cb -0.24 -0.31 -0.10 0.00 0.03 0.00 0.00 46.19 45.57 1xx0 s LEU 251 CO 0.29 -0.16 0.96 -0.76 0.23 0.00 0.00 176.35 176.91 1xx0 s LEU 252 N -1.73 4.27 -0.07 1.79 1.02 -0.34 -3.39 118.68 120.24 1xx0 s LEU 252 Ca -0.05 1.85 0.02 0.00 0.02 0.00 0.00 54.13 55.96 1xx0 s LEU 252 Cb -0.09 -4.09 0.01 0.00 0.02 0.00 0.00 46.19 42.04 1xx0 s LEU 252 CO 0.01 -0.15 -0.13 -0.54 0.02 0.00 0.00 176.35 175.57 1xx0 s LYS 253 N -2.23 1.77 -0.02 1.70 1.02 -0.85 -2.27 119.74 118.86 1xx0 s LYS 253 Ca 0.52 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.09 1xx0 s LYS 253 Cb -0.18 -1.47 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1xx0 s LYS 253 CO 0.23 0.01 -0.01 -1.14 -0.92 0.00 0.00 175.35 173.52 1xx0 s GLN 254 N 0.72 2.79 -0.82 1.68 0.74 -1.10 -2.35 119.66 121.31 1xx0 s GLN 254 Ca -0.13 -0.58 -0.04 0.00 0.05 0.00 0.00 55.36 54.66 1xx0 s GLN 254 Cb -0.16 -2.66 -0.05 0.00 1.10 0.00 0.00 33.01 31.24 1xx0 s GLN 254 CO 0.03 0.64 0.73 0.41 -0.55 0.00 0.00 175.29 176.55 1xx0 n GLY 255 N 1.65 -0.89 2.69 2.59 0.00 -1.26 -4.54 105.19 105.44 1xx0 n GLY 255 Ca -0.16 0.43 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 1xx0 n GLY 255 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1xx0 n HIS 256 N -2.65 -3.20 0.00 1.61 -0.00 -1.26 -4.95 115.22 104.76 1xx0 n HIS 256 Ca -0.05 -1.81 0.00 0.00 0.46 0.00 0.00 57.72 56.32 1xx0 n HIS 256 Cb 0.58 1.33 0.00 0.00 -0.12 0.00 0.00 29.99 31.78 1xx0 n HIS 256 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1xx0 n ARG 257 N 2.19 0.00 -3.18 1.57 1.74 -1.26 -4.93 116.66 112.79 1xx0 n ARG 257 Ca 0.14 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.02 1xx0 n ARG 257 Cb 0.59 -1.14 0.01 0.00 -1.02 0.00 0.00 32.46 30.89 1xx0 n ARG 257 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xx0 s ARG 258 N 0.00 3.03 0.00 5.56 1.81 -1.26 -5.08 118.95 123.01 1xx0 s ARG 258 Ca 0.00 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.21 1xx0 s ARG 258 Cb 0.00 -2.69 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 1xx0 s ARG 258 CO 0.00 -0.16 0.00 1.63 -0.68 0.00 0.00 175.30 176.09 1xx0 n LYS 259 N -1.89 0.00 -2.48 3.54 4.01 -1.26 -4.31 118.16 115.78 1xx0 n LYS 259 Ca 0.02 0.28 -0.18 0.00 -0.51 0.00 0.00 58.31 57.92 1xx0 n LYS 259 Cb 0.58 -0.77 0.08 0.00 -0.51 0.00 0.00 35.03 34.41 1xx0 n LYS 259 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1xx0 n ASN 260 N -1.52 1.49 -4.74 4.39 4.13 -1.26 -4.15 115.26 113.59 1xx0 n ASN 260 Ca 0.00 -2.14 -0.42 0.00 1.68 0.00 0.00 54.58 53.70 1xx0 n ASN 260 Cb 0.00 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 37.78 1xx0 n ASN 260 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1xx0 s TRP 261 N -2.27 2.91 0.24 3.10 0.52 -1.25 -4.74 118.94 117.46 1xx0 s TRP 261 Ca 0.53 0.76 0.08 0.00 0.02 0.00 0.00 56.10 57.49 1xx0 s TRP 261 Cb -0.04 -3.98 -0.05 0.00 -1.15 0.00 0.00 33.47 28.26 1xx0 s TRP 261 CO 0.35 -3.39 -0.12 0.15 0.02 0.00 0.00 176.95 173.96 1xx0 s LYS 262 N 0.10 1.43 -0.43 4.98 -0.14 -0.99 -4.80 119.74 119.89 1xx0 s LYS 262 Ca 0.65 -1.67 -0.11 0.00 -1.36 0.00 0.00 55.97 53.48 1xx0 s LYS 262 Cb -0.45 -1.20 0.08 0.00 -1.68 0.00 0.00 37.83 34.57 1xx0 s LYS 262 CO 0.41 0.15 0.30 0.08 -0.76 0.00 0.00 175.35 175.53 1xx0 s VAL 263 N -2.94 4.53 0.01 3.17 1.01 -1.26 -2.01 120.40 122.92 1xx0 s VAL 263 Ca 0.25 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1xx0 s VAL 263 Cb 0.00 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1xx0 s VAL 263 CO 0.09 -0.52 0.02 -0.13 0.00 0.00 0.00 175.10 174.56 1xx0 s ARG 264 N 1.49 0.34 -0.17 2.72 0.52 -1.22 -4.65 118.95 117.98 1xx0 s ARG 264 Ca 0.03 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.43 1xx0 s ARG 264 Cb -0.23 0.13 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 1xx0 s ARG 264 CO 0.04 -0.06 1.14 0.21 0.02 0.00 0.00 175.30 176.64 1xx0 s LYS 265 N -1.35 4.28 0.07 3.54 2.47 0.25 -2.29 119.74 126.71 1xx0 s LYS 265 Ca -0.15 1.52 -0.08 0.00 -1.56 0.00 0.00 55.97 55.70 1xx0 s LYS 265 Cb -0.09 -3.67 -0.05 0.00 -1.46 0.00 0.00 37.83 32.56 1xx0 s LYS 265 CO -0.00 -0.61 0.36 -0.06 0.16 0.00 0.00 175.35 175.20 1xx0 s PHE 266 N 3.08 3.57 -0.06 4.03 0.40 0.44 0.48 117.98 129.91 1xx0 s PHE 266 Ca 0.50 0.71 -0.00 0.00 -0.60 0.00 0.00 56.93 57.53 1xx0 s PHE 266 Cb -0.19 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.27 1xx0 s PHE 266 CO 0.12 0.53 -0.03 0.42 0.70 0.00 0.00 175.22 176.97 1xx0 s ILE 267 N -1.40 0.50 0.02 0.64 -1.09 0.84 -0.72 121.20 119.98 1xx0 s ILE 267 Ca 0.33 -0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.71 1xx0 s ILE 267 Cb -0.14 -0.59 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 1xx0 s ILE 267 CO 0.18 0.25 0.17 -0.22 -1.23 0.00 0.00 174.94 174.10 1xx0 s LEU 268 N 1.49 4.27 -0.06 2.97 2.96 0.85 -0.46 118.68 130.70 1xx0 s LEU 268 Ca -0.02 0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1xx0 s LEU 268 Cb -0.13 -2.67 0.03 0.00 0.50 0.00 0.00 46.19 43.92 1xx0 s LEU 268 CO -0.03 0.23 0.14 -0.13 -1.32 0.00 0.00 176.35 175.24 1xx0 s ARG 269 N -2.13 0.10 0.38 1.98 0.52 -0.95 -1.17 118.95 117.68 1xx0 s ARG 269 Ca 0.29 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.83 1xx0 s ARG 269 Cb -0.13 -0.14 0.08 0.00 0.52 0.00 0.00 34.95 35.28 1xx0 s ARG 269 CO 0.21 -0.14 0.52 -0.85 0.02 0.00 0.00 175.30 175.06 1xx0 n GLU 270 N 4.00 0.18 0.00 3.54 0.28 -0.30 -1.13 120.64 127.22 1xx0 n GLU 270 Ca -0.24 -1.35 0.00 0.00 -0.16 0.00 0.00 57.16 55.41 1xx0 n GLU 270 Cb 0.53 -0.36 0.00 0.00 1.43 0.00 0.00 31.44 33.04 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 -2.99 0.00 -0.18 -1.84 -0.08 -1.26 -3.95 116.55 106.25 1xx0 n ASP 271 Ca 0.08 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.48 1xx0 n ASP 271 Cb 0.30 0.00 0.25 0.00 2.34 0.00 0.00 41.12 44.01 1xx0 n ASP 271 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1xx0 n PRO 272 N 0.00 0.55 -2.14 -0.67 -0.05 -1.26 -1.95 135.00 129.48 1xx0 n PRO 272 Ca 0.00 -0.36 -0.01 0.00 -0.05 0.00 0.00 63.50 63.08 1xx0 n PRO 272 Cb 0.00 -1.49 -0.01 0.00 -0.05 0.00 0.00 33.50 31.95 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 -0.91 -3.31 -3.66 0.55 0.00 -1.25 -4.28 120.51 107.66 1xx0 n ALA 273 Ca 0.09 0.61 -0.25 0.00 0.00 0.00 0.00 53.44 53.89 1xx0 n ALA 273 Cb 0.36 -1.20 -0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.72 0.36 0.07 0.00 2.02 -0.28 -3.12 117.35 115.68 1xx0 s TYR 274 Ca -0.05 -0.30 -0.17 0.00 -0.37 0.00 0.00 57.07 56.17 1xx0 s TYR 274 Cb 0.00 -0.73 -0.07 0.00 -0.40 0.00 0.00 41.96 40.77 1xx0 s TYR 274 CO 0.43 -0.46 0.53 -1.17 -1.57 0.00 0.00 175.55 173.31 1xx0 s LEU 275 N 2.08 4.48 0.07 -1.29 2.96 -1.06 -2.23 118.68 123.69 1xx0 s LEU 275 Ca 0.02 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.12 1xx0 s LEU 275 Cb -0.15 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 1xx0 s LEU 275 CO -0.07 0.25 -0.09 -1.00 -1.32 0.00 0.00 176.35 174.12 1xx0 s HIS 276 N -1.18 0.89 -0.01 5.38 3.76 0.40 -0.75 115.29 123.78 1xx0 s HIS 276 Ca 0.30 -0.62 0.01 0.00 -0.15 0.00 0.00 55.06 54.60 1xx0 s HIS 276 Cb -0.18 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.01 1xx0 s HIS 276 CO 0.18 -0.05 -0.03 1.52 -0.85 0.00 0.00 174.74 175.51 1xx0 s TYR 277 N -2.09 0.34 0.24 1.40 1.13 -1.24 -0.11 117.35 117.01 1xx0 s TYR 277 Ca -0.00 -0.05 0.06 0.00 -1.41 0.00 0.00 57.07 55.66 1xx0 s TYR 277 Cb -0.05 -0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 40.48 1xx0 s TYR 277 CO -0.00 -0.04 -0.05 0.71 -2.51 0.00 0.00 175.55 173.65 1xx0 s TYR 278 N 0.20 1.73 -0.20 -3.49 1.51 0.18 -1.04 117.35 116.24 1xx0 s TYR 278 Ca -0.02 -0.76 -0.16 0.00 -1.01 0.00 0.00 57.07 55.11 1xx0 s TYR 278 Cb -0.05 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1xx0 s TYR 278 CO -0.00 0.16 0.42 0.34 -1.11 0.00 0.00 175.55 175.36 1xx0 s ASP 279 N -3.36 6.45 0.52 2.29 2.15 -1.23 -0.58 116.67 122.91 1xx0 s ASP 279 Ca 0.27 0.53 0.30 0.00 0.43 0.00 0.00 52.55 54.09 1xx0 s ASP 279 Cb 0.04 -2.24 1.22 0.00 -0.30 0.00 0.00 42.92 41.63 1xx0 s ASP 279 CO 0.09 -0.10 1.93 1.55 -0.17 0.00 0.00 175.17 178.48 1xx0 h PRO 280 N 7.41 0.00 0.00 4.34 0.13 -1.85 -2.50 132.00 139.54 1xx0 h PRO 280 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 1xx0 h PRO 280 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1xx0 h PRO 280 CO 0.72 0.07 -0.20 0.00 -0.23 0.00 0.00 178.00 178.35 1xx0 h ALA 281 N 1.93 0.89 0.00 -0.56 0.00 -1.91 -3.44 119.26 116.16 1xx0 h ALA 281 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xx0 h ALA 281 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xx0 h ALA 281 CO 0.01 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1xx0 n GLY 282 N 1.14 -1.35 3.64 0.00 0.00 -1.16 -5.16 105.19 102.29 1xx0 n GLY 282 Ca 0.03 0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.07 -0.57 4.61 0.00 -0.95 -4.98 121.76 117.80 1xx0 s ALA 283 Ca 0.00 2.34 0.23 0.00 0.00 0.00 0.00 51.96 54.54 1xx0 s ALA 283 Cb 0.00 -1.77 0.20 0.00 0.00 0.00 0.00 23.12 21.55 1xx0 s ALA 283 CO 0.00 -0.89 1.18 0.39 0.00 0.00 0.00 175.76 176.44 1xx0 n GLU 284 N 5.34 0.33 -2.26 0.00 1.02 -1.26 -3.51 120.64 120.30 1xx0 n GLU 284 Ca -0.12 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.66 1xx0 n GLU 284 Cb 0.50 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1xx0 n GLU 284 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xx0 s ASP 285 N -4.26 6.96 -0.04 1.62 1.01 -1.26 -4.97 116.67 115.73 1xx0 s ASP 285 Ca 0.04 2.43 -0.30 0.00 0.71 0.00 0.00 52.55 55.43 1xx0 s ASP 285 Cb 0.13 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.39 1xx0 s ASP 285 CO 0.76 -0.43 1.51 -2.16 0.21 0.00 0.00 175.17 175.05 1xx0 s PRO 286 N -0.85 4.23 0.00 8.23 0.04 -1.26 -4.58 135.00 140.81 1xx0 s PRO 286 Ca 0.52 2.04 0.23 0.00 0.04 0.00 0.00 61.00 63.83 1xx0 s PRO 286 Cb -0.36 -3.77 1.30 0.00 0.04 0.00 0.00 34.50 31.71 1xx0 s PRO 286 CO 0.42 -0.72 1.85 1.28 0.04 0.00 0.00 177.00 179.87 1xx0 n LEU 287 N 6.28 0.21 0.00 -3.56 4.77 -0.21 -4.88 117.00 119.62 1xx0 n LEU 287 Ca 0.15 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1xx0 n LEU 287 Cb 0.43 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1xx0 n LEU 287 CO 0.60 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1xx0 n GLY 288 N 0.90 3.16 3.10 -0.72 0.00 -1.26 -5.00 105.19 105.36 1xx0 n GLY 288 Ca 0.17 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1xx0 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xx0 s ALA 289 N -2.00 1.95 -0.18 4.61 0.00 -1.26 -3.69 121.76 121.19 1xx0 s ALA 289 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 1xx0 s ALA 289 Cb 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1xx0 s ALA 289 CO 0.00 -0.10 0.66 0.42 0.00 0.00 0.00 175.76 176.73 1xx0 s ILE 290 N 0.99 5.01 -0.68 0.00 1.01 0.07 -4.96 121.20 122.64 1xx0 s ILE 290 Ca -0.05 1.26 -0.24 0.00 0.00 0.00 0.00 60.65 61.62 1xx0 s ILE 290 Cb -0.15 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.41 1xx0 s ILE 290 CO -0.03 0.11 1.04 -2.28 0.00 0.00 0.00 174.94 173.78 1xx0 s HIS 291 N 1.84 2.59 0.00 3.97 5.65 -1.26 -2.55 115.29 125.53 1xx0 s HIS 291 Ca 0.30 -0.45 0.00 0.00 0.25 0.00 0.00 55.06 55.17 1xx0 s HIS 291 Cb -0.16 -4.37 0.00 0.00 -1.18 0.00 0.00 32.58 26.87 1xx0 s HIS 291 CO 0.11 -1.75 0.10 1.28 -0.65 0.00 0.00 174.74 173.84 1xx0 n LEU 292 N 8.08 2.38 0.00 8.88 4.77 -1.18 -3.81 117.00 136.12 1xx0 n LEU 292 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1xx0 n LEU 292 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1xx0 n LEU 292 CO 0.66 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.58 1xx0 n ARG 293 N -0.50 0.00 -2.17 3.23 0.63 -1.26 -1.46 116.66 115.13 1xx0 n ARG 293 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 1xx0 n ARG 293 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 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 0.00 5.71 3.64 5.14 0.00 -1.26 -4.17 105.19 114.25 1xx0 n GLY 294 Ca 0.00 -2.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.05 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 2.08 4.72 0.20 0.00 1.01 0.20 -4.83 120.40 123.79 1xx0 s VAL 296 Ca 0.25 1.10 0.10 0.00 0.00 0.00 0.00 61.98 63.44 1xx0 s VAL 296 Cb -0.16 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1xx0 s VAL 296 CO 0.09 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 1xx0 s VAL 297 N -1.36 2.16 -0.07 2.92 1.01 -1.26 0.38 120.40 124.17 1xx0 s VAL 297 Ca 0.36 -2.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.19 1xx0 s VAL 297 Cb -0.17 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1xx0 s VAL 297 CO 0.20 -0.29 0.19 0.28 0.00 0.00 0.00 175.10 175.49 1xx0 s THR 298 N -2.09 -0.01 -0.76 3.92 -1.32 -0.92 -4.99 115.64 109.48 1xx0 s THR 298 Ca 0.21 0.03 -0.26 0.00 -1.21 0.00 0.00 61.69 60.45 1xx0 s THR 298 Cb -0.06 -0.28 0.03 0.00 -1.51 0.00 0.00 72.50 70.68 1xx0 s THR 298 CO 0.10 0.01 1.28 -0.55 -2.21 0.00 0.00 174.62 173.25 1xx0 s SER 299 N 0.28 6.19 -0.67 8.08 0.15 -1.26 -1.85 113.70 124.61 1xx0 s SER 299 Ca -0.01 -0.56 -0.26 0.00 0.70 0.00 0.00 55.95 55.81 1xx0 s SER 299 Cb -0.03 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1xx0 s SER 299 CO -0.01 -1.79 1.19 -0.69 1.20 0.00 0.00 173.24 173.13 1xx0 s VAL 300 N 5.60 3.93 -1.21 4.45 1.01 -0.23 -4.88 120.40 129.07 1xx0 s VAL 300 Ca 0.35 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.70 1xx0 s VAL 300 Cb -0.08 -4.81 0.13 0.00 0.00 0.00 0.00 36.38 31.62 1xx0 s VAL 300 CO 0.13 -1.62 2.38 -0.62 0.00 0.00 0.00 175.10 175.37 1xx0 n GLU 301 N 8.77 4.44 -2.21 2.72 1.02 -1.26 -3.54 120.64 130.58 1xx0 n GLU 301 Ca 0.03 -3.45 -0.15 0.00 -0.02 0.00 0.00 57.16 53.57 1xx0 n GLU 301 Cb 0.48 -2.57 -0.01 0.00 -0.02 0.00 0.00 31.44 29.33 1xx0 n GLU 301 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1xx0 n SER 302 N 1.47 -4.56 0.22 1.62 7.64 -1.26 -4.88 113.62 113.87 1xx0 n SER 302 Ca 0.60 0.02 0.15 0.00 1.01 0.00 0.00 58.87 60.65 1xx0 n SER 302 Cb 0.28 -3.67 0.76 0.00 -1.01 0.00 0.00 64.21 60.57 1xx0 n SER 302 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1xx0 h ASN 303 N 0.00 0.00 -2.75 6.43 4.21 -1.79 -3.28 115.58 118.39 1xx0 h ASN 303 Ca -0.35 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.63 1xx0 h ASN 303 Cb 1.24 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.46 1xx0 h ASN 303 CO 0.42 0.00 0.94 -0.55 -1.29 0.00 0.00 177.43 176.96 1xx0 s SER 304 N -4.58 6.64 -1.01 5.81 0.15 -1.26 -3.36 113.70 116.08 1xx0 s SER 304 Ca -0.01 2.47 -0.05 0.00 0.70 0.00 0.00 55.95 59.05 1xx0 s SER 304 Cb 0.09 -2.57 -0.06 0.00 -1.71 0.00 0.00 66.02 61.77 1xx0 s SER 304 CO 0.33 -0.84 0.88 -3.20 1.20 0.00 0.00 173.24 171.61 1xx0 n ASN 305 N 5.15 -6.14 0.00 5.45 4.05 -1.26 -3.29 115.26 119.22 1xx0 n ASN 305 Ca 0.15 -0.67 0.00 0.00 0.45 0.00 0.00 54.58 54.51 1xx0 n ASN 305 Cb 0.40 -4.98 0.00 0.00 1.23 0.00 0.00 39.78 36.43 1xx0 n ASN 305 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xx0 n GLY 306 N -1.24 1.60 0.00 8.20 0.00 -1.21 -3.97 105.19 108.57 1xx0 n GLY 306 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1xx0 n GLY 306 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xx0 n ARG 307 N 0.00 0.79 -3.44 1.61 1.85 -1.26 -4.77 116.66 111.45 1xx0 n ARG 307 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.62 1xx0 n ARG 307 Cb 0.00 -0.29 -0.11 0.00 -1.05 0.00 0.00 32.46 31.01 1xx0 n ARG 307 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1xx0 s LYS 308 N -0.77 0.42 0.00 2.89 2.47 -1.24 -4.51 119.74 119.00 1xx0 s LYS 308 Ca 0.00 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.71 1xx0 s LYS 308 Cb 0.00 -0.95 0.00 0.00 -1.46 0.00 0.00 37.83 35.42 1xx0 s LYS 308 CO 0.00 -1.11 0.00 0.45 0.16 0.00 0.00 175.35 174.85 1xx0 n SER 309 N 4.73 0.15 0.08 1.43 2.88 -1.21 -5.00 113.62 116.68 1xx0 n SER 309 Ca 0.04 -0.06 -0.17 0.00 -1.33 0.00 0.00 58.87 57.35 1xx0 n SER 309 Cb 0.43 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 1xx0 n SER 309 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1xx0 h GLU 310 N 0.00 0.43 -6.07 -1.46 4.57 -1.97 -3.45 114.58 106.63 1xx0 h GLU 310 Ca 0.00 -0.56 -0.66 0.00 -1.18 0.00 0.00 59.36 56.96 1xx0 h GLU 310 Cb 0.00 0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1xx0 h GLU 310 CO 0.00 1.21 1.29 0.39 -1.18 0.00 0.00 179.01 180.72 1xx0 n GLU 311 N -3.70 1.40 -4.76 1.92 4.71 -1.26 -4.98 120.64 113.97 1xx0 n GLU 311 Ca -0.09 0.44 -0.33 0.00 -0.01 0.00 0.00 57.16 57.17 1xx0 n GLU 311 Cb 0.93 -2.53 -0.07 0.00 -1.01 0.00 0.00 31.44 28.75 1xx0 n GLU 311 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1xx0 s GLU 312 N 5.44 2.20 -1.80 3.49 2.02 -1.26 -4.11 118.70 124.67 1xx0 s GLU 312 Ca 1.04 -2.41 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1xx0 s GLU 312 Cb -0.80 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1xx0 s GLU 312 CO 0.51 -0.38 0.00 0.09 0.02 0.00 0.00 175.26 175.49 1xx0 n ASN 313 N -1.29 -4.55 -4.75 -0.19 4.13 -1.26 -4.70 115.26 102.65 1xx0 n ASN 313 Ca -0.19 0.41 -0.40 0.00 1.68 0.00 0.00 54.58 56.07 1xx0 n ASN 313 Cb 0.67 -4.09 -0.05 0.00 -1.54 0.00 0.00 39.78 34.77 1xx0 n ASN 313 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xx0 s LEU 314 N -4.36 4.49 -0.10 3.41 0.20 -1.23 -2.74 118.68 118.35 1xx0 s LEU 314 Ca 0.00 1.54 -0.01 0.00 0.69 0.00 0.00 54.13 56.35 1xx0 s LEU 314 Cb 0.00 -3.29 0.03 0.00 -0.43 0.00 0.00 46.19 42.50 1xx0 s LEU 314 CO 0.00 0.06 -0.02 0.72 -0.29 0.00 0.00 176.35 176.82 1xx0 s PHE 315 N -0.34 0.99 0.01 5.38 -0.71 -1.10 -1.07 117.98 121.15 1xx0 s PHE 315 Ca 0.39 -0.45 -0.22 0.00 -1.04 0.00 0.00 56.93 55.61 1xx0 s PHE 315 Cb -0.22 -0.98 -0.05 0.00 -1.21 0.00 0.00 43.02 40.57 1xx0 s PHE 315 CO 0.25 -0.43 0.66 -2.00 -1.34 0.00 0.00 175.22 172.37 1xx0 s GLU 316 N 1.87 4.39 -0.40 1.99 2.12 -0.77 -3.74 118.70 124.16 1xx0 s GLU 316 Ca 0.04 0.86 -0.07 0.00 0.36 0.00 0.00 54.97 56.17 1xx0 s GLU 316 Cb -0.13 -3.36 0.08 0.00 0.26 0.00 0.00 34.13 30.98 1xx0 s GLU 316 CO -0.06 0.32 0.21 0.42 -0.54 0.00 0.00 175.26 175.60 1xx0 s ILE 317 N -0.07 3.88 -0.94 -3.70 1.01 -0.18 -2.16 121.20 119.04 1xx0 s ILE 317 Ca 0.34 -1.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.32 1xx0 s ILE 317 Cb -0.19 -3.40 0.18 0.00 0.01 0.00 0.00 42.46 39.06 1xx0 s ILE 317 CO 0.19 -0.48 1.03 -0.63 0.00 0.00 0.00 174.94 175.05 1xx0 s ILE 318 N 1.35 5.18 1.05 2.92 1.01 0.16 -0.46 121.20 132.41 1xx0 s ILE 318 Ca 0.03 -2.16 -0.14 0.00 0.00 0.00 0.00 60.65 58.38 1xx0 s ILE 318 Cb -0.22 -4.67 0.14 0.00 0.01 0.00 0.00 42.46 37.71 1xx0 s ILE 318 CO 0.01 -1.33 0.56 0.35 0.00 0.00 0.00 174.94 174.53 1xx0 n THR 319 N 4.63 0.00 1.26 2.92 -2.24 -0.47 -0.62 114.28 119.76 1xx0 n THR 319 Ca 0.22 -0.25 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1xx0 n THR 319 Cb 0.47 -0.77 0.52 0.00 -2.10 0.00 0.00 70.33 68.44 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 -4.31 2.24 -0.48 6.98 0.00 -1.23 -0.85 120.51 122.86 1xx0 n ALA 320 Ca 0.05 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1xx0 n ALA 320 Cb 0.56 -1.28 0.23 0.00 0.00 0.00 0.00 19.45 18.95 1xx0 n ALA 320 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xx0 n ASP 321 N -0.93 3.55 -1.86 0.00 8.00 -1.26 -4.96 116.55 119.09 1xx0 n ASP 321 Ca 0.13 -2.35 -0.15 0.00 0.71 0.00 0.00 54.79 53.13 1xx0 n ASP 321 Cb 0.06 -0.39 0.01 0.00 -0.02 0.00 0.00 41.12 40.78 1xx0 n ASP 321 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xx0 n GLU 322 N 0.40 -2.10 -3.81 -1.24 1.02 -0.03 -5.00 120.64 109.88 1xx0 n GLU 322 Ca 0.17 0.67 -0.36 0.00 -0.02 0.00 0.00 57.16 57.63 1xx0 n GLU 322 Cb 0.64 -4.96 -0.10 0.00 -0.02 0.00 0.00 31.44 27.00 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 -2.83 5.05 -0.38 2.62 1.01 -1.25 -4.91 120.40 119.71 1xx0 s VAL 323 Ca 0.09 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 1xx0 s VAL 323 Cb -0.04 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1xx0 s VAL 323 CO 0.11 0.40 0.51 -1.00 0.00 0.00 0.00 175.10 175.12 1xx0 s HIS 324 N 0.77 3.16 -0.08 5.22 3.76 -1.26 -1.37 115.29 125.49 1xx0 s HIS 324 Ca 0.06 0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.87 1xx0 s HIS 324 Cb -0.13 -2.98 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1xx0 s HIS 324 CO 0.02 -0.63 0.26 0.71 -0.85 0.00 0.00 174.74 174.26 1xx0 s TYR 325 N 2.40 3.63 -0.20 1.40 2.02 0.39 -4.90 117.35 122.10 1xx0 s TYR 325 Ca 0.18 0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 57.57 1xx0 s TYR 325 Cb -0.16 -2.13 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 1xx0 s TYR 325 CO 0.14 0.63 -0.11 -0.06 -1.57 0.00 0.00 175.55 174.59 1xx0 s PHE 326 N -0.84 2.88 0.09 2.71 0.40 -1.26 -1.01 117.98 120.95 1xx0 s PHE 326 Ca 0.18 -1.14 0.03 0.00 -0.60 0.00 0.00 56.93 55.40 1xx0 s PHE 326 Cb -0.14 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1xx0 s PHE 326 CO 0.08 -0.60 -0.09 -0.51 0.70 0.00 0.00 175.22 174.79 1xx0 s LEU 327 N 1.30 2.40 -0.02 -0.37 1.43 -1.25 -2.70 118.68 119.48 1xx0 s LEU 327 Ca 0.04 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1xx0 s LEU 327 Cb -0.14 -0.26 0.01 0.00 0.03 0.00 0.00 46.19 45.83 1xx0 s LEU 327 CO -0.05 -0.28 -0.04 -1.10 0.23 0.00 0.00 176.35 175.10 1xx0 s GLN 328 N -2.82 0.53 0.51 1.70 -0.21 -0.96 -2.71 119.66 115.70 1xx0 s GLN 328 Ca 0.05 -0.14 0.08 0.00 0.02 0.00 0.00 55.36 55.37 1xx0 s GLN 328 Cb -0.02 -0.55 0.04 0.00 1.00 0.00 0.00 33.01 33.48 1xx0 s GLN 328 CO -0.01 0.03 0.59 0.00 -2.12 0.00 0.00 175.29 173.78 1xx0 s ALA 329 N 0.31 4.49 0.01 6.09 0.00 -1.11 -1.20 121.76 130.35 1xx0 s ALA 329 Ca -0.03 -1.81 -0.25 0.00 0.00 0.00 0.00 51.96 49.86 1xx0 s ALA 329 Cb -0.07 -1.24 -0.17 0.00 0.00 0.00 0.00 23.12 21.63 1xx0 s ALA 329 CO -0.00 -0.54 1.29 0.00 0.00 0.00 0.00 175.76 176.51 1xx0 h ALA 330 N 0.55 -0.28 -1.96 0.00 0.00 -1.93 -3.46 119.26 112.19 1xx0 h ALA 330 Ca -0.35 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 1xx0 h ALA 330 Cb 1.29 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 1xx0 h ALA 330 CO 0.48 -0.48 -0.60 0.95 0.00 0.00 0.00 179.25 179.60 1xx0 s THR 331 N -4.72 2.85 0.34 0.00 -4.23 -1.26 -5.03 115.64 103.59 1xx0 s THR 331 Ca -0.14 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1xx0 s THR 331 Cb 0.02 -2.84 0.23 0.00 1.34 0.00 0.00 72.50 71.25 1xx0 s THR 331 CO 0.59 -0.23 1.96 -0.65 -0.54 0.00 0.00 174.62 175.75 1xx0 h PRO 332 N 1.76 0.75 -0.24 3.99 0.11 -1.95 -2.90 132.00 133.53 1xx0 h PRO 332 Ca -0.43 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1xx0 h PRO 332 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1xx0 h PRO 332 CO 0.65 0.57 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.76 1xx0 h LYS 333 N 0.76 0.43 -0.41 1.05 3.64 -1.99 -3.14 116.57 116.91 1xx0 h LYS 333 Ca 0.19 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1xx0 h LYS 333 Cb 0.05 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1xx0 h LYS 333 CO -0.03 0.64 0.12 1.49 -2.27 0.00 0.00 179.45 179.40 1xx0 h GLU 334 N 0.19 0.27 -0.47 1.90 4.57 -1.92 -0.94 114.58 118.17 1xx0 h GLU 334 Ca 0.06 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1xx0 h GLU 334 Cb 0.46 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1xx0 h GLU 334 CO 0.02 0.18 0.22 0.07 -1.18 0.00 0.00 179.01 178.32 1xx0 h ARG 335 N 0.28 0.69 -0.81 1.92 -0.00 -1.57 0.41 114.38 115.29 1xx0 h ARG 335 Ca 0.19 -0.10 0.09 0.00 -0.00 0.00 0.00 59.98 60.15 1xx0 h ARG 335 Cb 0.19 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.97 29.99 1xx0 h ARG 335 CO -0.21 0.59 0.53 1.15 -0.00 0.00 0.00 179.97 182.02 1xx0 h THR 336 N 0.62 0.97 0.00 0.08 2.02 -1.40 0.10 112.91 115.31 1xx0 h THR 336 Ca 0.16 -0.27 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 1xx0 h THR 336 Cb 0.13 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1xx0 h THR 336 CO -0.02 0.14 -0.82 -0.33 0.37 0.00 0.00 175.52 174.87 1xx0 h GLU 337 N 0.79 0.00 -0.12 6.66 5.08 0.20 -2.32 114.58 124.87 1xx0 h GLU 337 Ca 0.37 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.63 1xx0 h GLU 337 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1xx0 h GLU 337 CO -0.14 0.82 -0.35 -1.49 -1.00 0.00 0.00 179.01 176.85 1xx0 h TRP 338 N 0.00 0.27 0.19 4.33 4.06 0.62 0.30 115.95 125.72 1xx0 h TRP 338 Ca -0.01 -0.06 0.01 0.00 2.06 0.00 0.00 58.89 60.89 1xx0 h TRP 338 Cb 1.49 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 29.55 1xx0 h TRP 338 CO 0.00 0.56 -0.35 0.82 -3.56 0.00 0.00 178.44 175.91 1xx0 h ILE 339 N 0.21 0.27 -0.57 1.49 2.04 -0.56 0.07 117.51 120.45 1xx0 h ILE 339 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1xx0 h ILE 339 Cb 0.71 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.98 1xx0 h ILE 339 CO 0.05 0.00 0.11 0.11 0.00 0.00 0.00 178.15 178.42 1xx0 h LYS 340 N -0.62 0.23 0.25 2.37 1.57 -1.09 0.73 116.57 120.01 1xx0 h LYS 340 Ca 0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xx0 h LYS 340 Cb 0.63 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1xx0 h LYS 340 CO -0.17 0.15 -0.32 0.00 -0.57 0.00 0.00 179.45 178.55 1xx0 h ALA 341 N 1.46 -0.63 -0.23 3.86 0.00 0.12 0.25 119.26 124.09 1xx0 h ALA 341 Ca 0.30 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1xx0 h ALA 341 Cb 0.43 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1xx0 h ALA 341 CO -0.39 -0.90 -0.46 0.82 0.00 0.00 0.00 179.25 178.33 1xx0 h ILE 342 N -0.62 1.31 -0.04 0.00 5.03 -0.80 -1.31 117.51 121.07 1xx0 h ILE 342 Ca -0.00 -1.66 -0.17 0.00 -0.12 0.00 0.00 64.86 62.92 1xx0 h ILE 342 Cb 0.59 1.63 -0.01 0.00 -3.03 0.00 0.00 36.82 36.00 1xx0 h ILE 342 CO -0.10 0.52 -0.71 1.56 -0.68 0.00 0.00 178.15 178.74 1xx0 h GLN 343 N 0.47 0.22 0.00 2.37 4.20 -0.64 -1.40 115.11 120.32 1xx0 h GLN 343 Ca 0.03 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 1xx0 h GLN 343 Cb 0.98 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1xx0 h GLN 343 CO 0.09 0.84 -0.61 0.00 -0.67 0.00 0.00 178.83 178.48 1xx0 h MET 344 N 0.15 0.00 0.13 1.46 -0.00 -0.43 -3.32 114.93 112.92 1xx0 h MET 344 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.39 1xx0 h MET 344 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 1xx0 h MET 344 CO 0.11 0.61 -1.33 0.00 -0.00 0.00 0.00 176.91 176.29 1xx0 h ALA 345 N 1.39 0.13 0.00 -3.00 0.00 -1.07 -3.33 119.26 113.38 1xx0 h ALA 345 Ca -0.01 -0.94 -0.07 0.00 0.00 0.00 0.00 54.91 53.89 1xx0 h ALA 345 Cb 1.41 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1xx0 h ALA 345 CO 0.08 1.00 -0.32 0.66 0.00 0.00 0.00 179.25 180.67 1xx0 h SER 346 N 0.08 0.00 -0.19 0.00 4.64 -1.35 -3.01 113.55 113.71 1xx0 h SER 346 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1xx0 h SER 346 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1xx0 h SER 346 CO 0.20 0.32 0.00 0.54 -0.87 0.00 0.00 176.83 177.01 1xx0 n ARG 347 N -4.06 1.46 0.04 4.77 1.74 -1.25 -2.97 116.66 116.39 1xx0 n ARG 347 Ca -0.02 -0.71 -0.05 0.00 -0.77 0.00 0.00 57.85 56.30 1xx0 n ARG 347 Cb 0.37 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 1xx0 n ARG 347 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1xx0 h THR 348 N 1.17 1.09 -0.71 0.55 1.35 -1.72 -3.39 112.91 111.25 1xx0 h THR 348 Ca 0.00 -2.76 -0.33 0.00 -0.55 0.00 0.00 66.41 62.77 1xx0 h THR 348 Cb 0.27 2.50 -0.40 0.00 -1.73 0.00 0.00 68.15 68.78 1xx0 h THR 348 CO 0.00 0.62 -1.09 0.61 -0.25 0.00 0.00 175.52 175.41 1xx0 n GLY 349 N 1.41 2.45 0.84 5.82 0.00 -0.82 -4.82 105.19 110.08 1xx0 n GLY 349 Ca -0.07 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.66 1xx0 n GLY 349 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90