#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qsw s VAL 257 N 0.00 2.32 0.55 4.08 1.01 -1.26 -5.07 120.40 122.02 2qsw s VAL 257 Ca 0.00 -1.69 0.23 0.00 0.00 0.00 0.00 61.98 60.53 2qsw s VAL 257 Cb 0.00 -2.41 0.34 0.00 0.00 0.00 0.00 36.38 34.32 2qsw s VAL 257 CO 0.00 -0.12 2.09 -0.37 0.00 0.00 0.00 175.10 176.70 2qsw h VAL 258 N 6.70 0.74 0.00 2.92 -1.51 -2.05 -0.02 116.25 123.04 2qsw h VAL 258 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2qsw h VAL 258 Cb 1.04 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2qsw h VAL 258 CO 0.48 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.49 2qsw h GLU 259 N 0.00 0.00 -1.78 5.19 3.07 -1.99 -3.04 114.58 116.03 2qsw h GLU 259 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2qsw h GLU 259 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2qsw h GLU 259 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 2qsw n GLU 260 N -2.92 0.28 0.00 2.33 1.02 -0.02 -0.71 120.64 120.62 2qsw n GLU 260 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2qsw n GLU 260 Cb 0.18 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2qsw n GLU 260 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qsw n LEU 262 N 1.08 0.00 -0.14 -4.62 4.77 -1.15 -1.71 117.00 115.23 2qsw n LEU 262 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2qsw n LEU 262 Cb 0.14 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2qsw n LEU 262 CO 0.00 0.00 0.76 -0.08 -1.33 0.00 0.00 177.39 176.74 2qsw h GLU 263 N 0.00 0.75 0.00 3.23 4.81 -1.22 -3.18 114.58 118.97 2qsw h GLU 263 Ca 0.00 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 2qsw h GLU 263 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2qsw h GLU 263 CO 0.00 0.86 -0.69 0.37 -0.73 0.00 0.00 179.01 178.81 2qsw h GLN 264 N 0.57 0.00 -2.28 1.92 4.15 -1.60 -3.39 115.11 114.49 2qsw h GLN 264 Ca 0.11 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.94 2qsw h GLN 264 Cb 0.54 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.83 2qsw h GLN 264 CO 0.03 0.33 -0.82 0.66 -1.93 0.00 0.00 178.83 177.10 2qsw n TYR 265 N -3.08 1.54 0.06 3.99 4.01 -1.22 -5.00 117.16 117.47 2qsw n TYR 265 Ca -0.01 -3.85 -0.06 0.00 -0.16 0.00 0.00 57.90 53.83 2qsw n TYR 265 Cb 0.71 -0.38 0.13 0.00 -0.31 0.00 0.00 39.34 39.49 2qsw n TYR 265 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2qsw h PRO 266 N 4.49 0.36 -7.43 -0.72 0.13 -1.76 -3.43 132.00 123.63 2qsw h PRO 266 Ca 0.16 -0.21 -0.49 0.00 -0.87 0.00 0.00 66.00 64.59 2qsw h PRO 266 Cb 0.79 0.02 0.08 0.00 0.13 0.00 0.00 31.00 32.01 2qsw h PRO 266 CO 0.62 0.79 0.38 -0.80 -0.23 0.00 0.00 178.00 178.76 2qsw s ASN 267 N -6.89 5.41 0.85 1.44 0.01 -1.26 -4.87 114.94 109.63 2qsw s ASN 267 Ca -0.05 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.14 2qsw s ASN 267 Cb 0.12 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.93 2qsw s ASN 267 CO 0.80 -1.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 2qsw n GLY 268 N -2.96 1.36 3.10 0.66 0.00 -1.26 -4.77 105.19 101.32 2qsw n GLY 268 Ca 0.07 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2qsw n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qsw s LYS 269 N 0.00 0.79 -0.19 1.61 -0.14 -0.64 -4.99 119.74 116.18 2qsw s LYS 269 Ca 0.00 -0.66 -0.06 0.00 -1.36 0.00 0.00 55.97 53.89 2qsw s LYS 269 Cb 0.00 -0.75 -0.03 0.00 -1.68 0.00 0.00 37.83 35.37 2qsw s LYS 269 CO 0.00 0.18 0.03 0.42 -0.76 0.00 0.00 175.35 175.22 2qsw s ILE 270 N -0.81 4.33 0.07 2.17 1.01 -1.26 -0.40 121.20 126.32 2qsw s ILE 270 Ca -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.53 2qsw s ILE 270 Cb -0.07 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2qsw s ILE 270 CO 0.01 0.44 -0.19 0.68 0.00 0.00 0.00 174.94 175.88 2qsw s VAL 271 N 0.72 1.53 -0.21 2.92 -7.23 -0.13 -1.20 120.40 116.80 2qsw s VAL 271 Ca 0.01 -1.35 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 2qsw s VAL 271 Cb -0.14 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 2qsw s VAL 271 CO 0.02 -0.01 0.07 -0.60 -0.31 0.00 0.00 175.10 174.27 2qsw s ARG 272 N -1.60 3.86 -0.13 4.82 3.52 0.01 -1.27 118.95 128.16 2qsw s ARG 272 Ca 0.05 -0.39 -0.03 0.00 -0.13 0.00 0.00 55.73 55.22 2qsw s ARG 272 Cb -0.09 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2qsw s ARG 272 CO 0.03 0.09 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.08 2qsw s LEU 273 N 0.86 3.39 -0.07 -0.88 1.02 0.35 -1.71 118.68 121.64 2qsw s LEU 273 Ca 0.04 -0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.19 2qsw s LEU 273 Cb -0.14 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 2qsw s LEU 273 CO 0.02 0.24 -0.13 -0.76 0.02 0.00 0.00 176.35 175.75 2qsw s LEU 274 N -0.08 2.80 -0.16 1.79 1.43 0.07 -1.19 118.68 123.33 2qsw s LEU 274 Ca 0.03 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2qsw s LEU 274 Cb -0.13 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2qsw s LEU 274 CO 0.02 0.31 -0.16 -0.36 0.23 0.00 0.00 176.35 176.39 2qsw s PHE 275 N -0.50 2.41 -0.74 0.29 0.08 0.26 -3.23 117.98 116.55 2qsw s PHE 275 Ca 0.07 -1.40 0.07 0.00 0.12 0.00 0.00 56.93 55.79 2qsw s PHE 275 Cb -0.12 -1.72 0.13 0.00 -0.57 0.00 0.00 43.02 40.74 2qsw s PHE 275 CO 0.02 -0.73 0.95 0.72 -0.10 0.00 0.00 175.22 176.08 2qsw n HIS 276 N 4.71 0.15 -0.02 0.36 8.25 -1.26 -1.05 115.22 126.36 2qsw n HIS 276 Ca -0.18 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 2qsw n HIS 276 Cb 0.50 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2qsw n HIS 276 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qsw n GLY 277 N 0.27 0.67 0.11 -1.41 0.00 -1.17 -4.89 105.19 98.77 2qsw n GLY 277 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2qsw n GLY 277 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qsw n GLU 278 N -2.00 0.39 -1.15 1.61 0.00 -1.26 -4.73 120.64 113.50 2qsw n GLU 278 Ca 0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 57.16 56.60 2qsw n GLU 278 Cb 0.00 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.06 2qsw n GLU 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qsw n GLN 279 N -1.11 0.24 -1.60 3.44 0.00 -1.25 -4.88 117.38 112.23 2qsw n GLN 279 Ca 0.09 0.15 -0.45 0.00 0.00 0.00 0.00 57.00 56.79 2qsw n GLN 279 Cb 0.34 -2.37 -0.02 0.00 0.00 0.00 0.00 30.24 28.19 2qsw n GLN 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qsw n ALA 280 N -3.13 -0.11 -2.48 2.61 0.00 -0.08 -4.85 120.51 112.47 2qsw n ALA 280 Ca 0.13 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.55 2qsw n ALA 280 Cb 0.50 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2qsw n ALA 280 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qsw n LYS 281 N 1.13 3.58 -3.97 0.00 5.02 -1.26 -4.86 118.16 117.79 2qsw n LYS 281 Ca 0.11 -3.61 -0.10 0.00 -2.02 0.00 0.00 58.31 52.69 2qsw n LYS 281 Cb 0.30 -2.95 -0.06 0.00 -0.02 0.00 0.00 35.03 32.30 2qsw n LYS 281 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2qsw s LEU 282 N 0.21 0.69 -1.06 -0.35 0.05 -1.26 -5.08 118.68 111.89 2qsw s LEU 282 Ca 0.40 -0.89 -0.23 0.00 0.05 0.00 0.00 54.13 53.46 2qsw s LEU 282 Cb 0.07 1.39 -0.02 0.00 -2.05 0.00 0.00 46.19 45.58 2qsw s LEU 282 CO 0.01 -0.98 1.81 -2.84 -0.55 0.00 0.00 176.35 173.80 2qsw s PRO 283 N -3.99 2.95 0.15 1.48 0.02 -1.26 -4.84 135.00 129.50 2qsw s PRO 283 Ca 0.20 -0.94 -0.16 0.00 0.02 0.00 0.00 61.00 60.12 2qsw s PRO 283 Cb 0.02 -5.24 0.03 0.00 0.02 0.00 0.00 34.50 29.33 2qsw s PRO 283 CO 0.03 -3.16 1.80 0.82 -0.33 0.00 0.00 177.00 176.16 2qsw h ILE 284 N 6.63 1.04 -0.16 2.83 2.04 -1.98 -0.18 117.51 127.74 2qsw h ILE 284 Ca 0.20 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2qsw h ILE 284 Cb 0.97 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2qsw h ILE 284 CO 1.29 0.08 -0.08 0.40 0.00 0.00 0.00 178.15 179.85 2qsw h ILE 285 N 0.46 1.31 -0.42 -0.67 1.08 -2.00 -1.66 117.51 115.61 2qsw h ILE 285 Ca 0.15 -1.12 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 2qsw h ILE 285 Cb 0.00 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 2qsw h ILE 285 CO -0.07 0.33 0.06 0.77 -0.69 0.00 0.00 178.15 178.55 2qsw h SER 286 N 0.02 0.60 -0.32 1.72 4.64 -1.96 -1.73 113.55 116.52 2qsw h SER 286 Ca 0.04 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2qsw h SER 286 Cb 0.55 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2qsw h SER 286 CO 0.02 0.63 0.12 -0.74 -0.87 0.00 0.00 176.83 175.99 2qsw h HIS 287 N 0.63 0.21 -0.47 4.77 -0.00 -0.61 -1.44 115.15 118.24 2qsw h HIS 287 Ca 0.14 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.43 2qsw h HIS 287 Cb 0.30 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 2qsw h HIS 287 CO 0.01 0.09 -0.08 0.82 -0.00 0.00 0.00 177.93 178.78 2qsw h ILE 288 N 0.26 1.27 -0.42 6.26 1.08 -1.14 -0.78 117.51 124.04 2qsw h ILE 288 Ca 0.14 -1.19 0.05 0.00 -0.39 0.00 0.00 64.86 63.47 2qsw h ILE 288 Cb 0.11 1.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.88 2qsw h ILE 288 CO -0.14 0.41 0.14 0.58 -0.69 0.00 0.00 178.15 178.45 2qsw h VAL 289 N 0.74 0.86 0.04 1.67 2.07 -1.05 -0.80 116.25 119.77 2qsw h VAL 289 Ca 0.12 -0.10 -0.27 0.00 0.82 0.00 0.00 66.70 67.27 2qsw h VAL 289 Cb 0.62 0.53 0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2qsw h VAL 289 CO 0.04 0.06 -1.09 1.56 0.02 0.00 0.00 177.57 178.15 2qsw h GLN 290 N 0.30 0.64 -0.11 1.57 1.08 -1.16 -1.32 115.11 116.11 2qsw h GLN 290 Ca 0.20 -0.73 -0.23 0.00 -1.45 0.00 0.00 58.65 56.44 2qsw h GLN 290 Cb 0.20 0.22 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2qsw h GLN 290 CO -0.21 1.31 -0.82 1.49 -0.95 0.00 0.00 178.83 179.65 2qsw h GLU 291 N 0.34 0.71 -0.01 1.46 4.81 -1.02 -3.34 114.58 117.52 2qsw h GLU 291 Ca -0.14 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.48 2qsw h GLU 291 Cb 1.75 0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.27 2qsw h GLU 291 CO 0.21 1.22 -0.20 0.66 -0.73 0.00 0.00 179.01 180.17 2qsw n TYR 292 N -3.90 0.00 -3.56 0.92 4.01 -0.32 -5.00 117.16 109.31 2qsw n TYR 292 Ca -0.08 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.47 2qsw n TYR 292 Cb 0.77 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.86 2qsw n TYR 292 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2qsw n GLN 293 N 0.25 -5.60 -4.34 -0.72 1.13 -0.51 -4.77 117.38 102.82 2qsw n GLN 293 Ca 0.08 0.73 -0.30 0.00 -1.94 0.00 0.00 57.00 55.57 2qsw n GLN 293 Cb 0.35 -5.50 -0.11 0.00 0.11 0.00 0.00 30.24 25.09 2qsw n GLN 293 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2qsw s VAL 294 N -3.52 2.91 0.26 5.09 -7.23 -1.17 -4.68 120.40 112.05 2qsw s VAL 294 Ca 0.02 -1.43 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2qsw s VAL 294 Cb -0.00 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 2qsw s VAL 294 CO 0.77 0.14 0.48 -1.61 -0.31 0.00 0.00 175.10 174.56 2qsw s GLU 295 N -2.05 3.56 -0.05 4.82 0.41 -0.03 -4.48 118.70 120.87 2qsw s GLU 295 Ca 0.18 -0.21 -0.00 0.00 -0.41 0.00 0.00 54.97 54.53 2qsw s GLU 295 Cb -0.11 -2.74 0.03 0.00 -1.78 0.00 0.00 34.13 29.53 2qsw s GLU 295 CO 0.10 0.29 -0.02 0.08 -0.49 0.00 0.00 175.26 175.22 2qsw s VAL 296 N -2.01 0.41 -0.12 2.63 1.01 -1.26 -1.77 120.40 119.28 2qsw s VAL 296 Ca 0.41 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.43 2qsw s VAL 296 Cb -0.11 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2qsw s VAL 296 CO 0.30 0.22 -0.21 -0.44 0.00 0.00 0.00 175.10 174.97 2qsw s SER 297 N 1.36 2.96 -0.19 3.32 0.01 -0.77 -4.98 113.70 115.41 2qsw s SER 297 Ca -0.04 -0.55 -0.27 0.00 1.31 0.00 0.00 55.95 56.39 2qsw s SER 297 Cb -0.13 -1.36 -0.00 0.00 0.21 0.00 0.00 66.02 64.73 2qsw s SER 297 CO -0.02 0.10 0.94 -0.63 0.41 0.00 0.00 173.24 174.03 2qsw s ILE 298 N 0.67 4.78 -0.19 1.44 1.01 -1.26 -0.71 121.20 126.95 2qsw s ILE 298 Ca -0.11 1.84 -0.13 0.00 0.00 0.00 0.00 60.65 62.25 2qsw s ILE 298 Cb -0.16 -4.23 -0.21 0.00 0.01 0.00 0.00 42.46 37.87 2qsw s ILE 298 CO 0.02 -0.07 0.15 -0.38 0.00 0.00 0.00 174.94 174.66 2qsw n ILE 299 N 4.99 1.62 -3.60 2.92 5.41 0.21 -4.97 119.36 125.94 2qsw n ILE 299 Ca 0.08 -0.37 -0.16 0.00 1.00 0.00 0.00 62.75 63.30 2qsw n ILE 299 Cb 0.48 -1.84 -0.07 0.00 -0.71 0.00 0.00 39.64 37.50 2qsw n ILE 299 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2qsw s GLN 300 N -2.47 0.90 -0.11 0.38 -1.52 -1.16 -5.01 119.66 110.67 2qsw s GLN 300 Ca -0.28 0.34 -0.31 0.00 -1.95 0.00 0.00 55.36 53.16 2qsw s GLN 300 Cb 0.08 0.42 0.12 0.00 -0.22 0.00 0.00 33.01 33.41 2qsw s GLN 300 CO 0.65 -0.24 1.02 0.20 -0.25 0.00 0.00 175.29 176.67 2qsw s GLY 301 N -0.80 -0.34 -0.22 3.09 0.00 -1.26 -0.26 107.32 107.52 2qsw s GLY 301 Ca -0.09 1.56 -0.03 0.00 0.00 0.00 0.00 44.72 46.16 2qsw s GLY 301 CO 0.06 0.64 0.29 0.21 0.00 0.00 0.00 173.10 174.30 2qsw s ASN 302 N -1.91 0.91 -0.07 1.64 3.84 0.10 -5.00 114.94 114.45 2qsw s ASN 302 Ca 0.04 -0.05 0.03 0.00 0.21 0.00 0.00 52.86 53.09 2qsw s ASN 302 Cb -0.01 0.69 0.01 0.00 -0.55 0.00 0.00 41.25 41.39 2qsw s ASN 302 CO -0.05 -0.32 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.16 2qsw s ILE 303 N 2.42 1.39 0.07 -5.21 -1.09 -1.26 -1.09 121.20 116.42 2qsw s ILE 303 Ca 0.09 -0.64 0.06 0.00 -2.23 0.00 0.00 60.65 57.92 2qsw s ILE 303 Cb -0.16 -1.23 -0.03 0.00 -1.58 0.00 0.00 42.46 39.47 2qsw s ILE 303 CO -0.14 0.41 -0.15 -1.10 -1.23 0.00 0.00 174.94 172.73 2qsw s GLN 304 N 0.44 0.89 -0.01 2.79 -1.52 0.10 -4.95 119.66 117.41 2qsw s GLN 304 Ca -0.13 -0.94 -0.28 0.00 -1.95 0.00 0.00 55.36 52.06 2qsw s GLN 304 Cb -0.15 -0.94 -0.03 0.00 -0.22 0.00 0.00 33.01 31.67 2qsw s GLN 304 CO 0.04 0.22 0.90 -0.65 -0.25 0.00 0.00 175.29 175.55 2qsw s GLN 305 N -1.62 4.54 0.38 2.91 -1.52 -1.26 -0.86 119.66 122.23 2qsw s GLN 305 Ca 0.00 1.28 0.04 0.00 -1.95 0.00 0.00 55.36 54.73 2qsw s GLN 305 Cb -0.09 -3.45 -0.03 0.00 -0.22 0.00 0.00 33.01 29.22 2qsw s GLN 305 CO 0.02 0.01 0.16 0.95 -0.25 0.00 0.00 175.29 176.18 2qsw s THR 306 N 0.83 0.47 0.47 -0.19 -4.23 -0.15 -4.96 115.64 107.88 2qsw s THR 306 Ca 0.48 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 2qsw s THR 306 Cb -0.20 -2.40 0.33 0.00 1.34 0.00 0.00 72.50 71.57 2qsw s THR 306 CO 0.26 0.00 2.14 0.11 -0.54 0.00 0.00 174.62 176.59 2qsw h LYS 307 N 1.90 0.00 -0.00 3.99 1.57 -2.02 -1.44 116.57 120.57 2qsw h LYS 307 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2qsw h LYS 307 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2qsw h LYS 307 CO 0.53 0.07 -0.11 1.04 -0.57 0.00 0.00 179.45 180.42 2qsw n GLN 308 N -3.62 0.23 0.00 3.15 3.00 -1.26 -5.04 117.38 113.84 2qsw n GLN 308 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2qsw n GLN 308 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.93 2qsw n GLN 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qsw n GLY 309 N 1.41 -0.04 3.69 1.08 0.00 -0.54 -4.40 105.19 106.39 2qsw n GLY 309 Ca 0.10 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2qsw n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qsw s ALA 310 N -2.00 3.46 -0.01 4.61 0.00 -1.26 -0.98 121.76 125.58 2qsw s ALA 310 Ca 0.00 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2qsw s ALA 310 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2qsw s ALA 310 CO 0.00 -0.67 -0.14 0.08 0.00 0.00 0.00 175.76 175.03 2qsw s VAL 311 N 1.91 1.07 -5.00 0.00 1.01 -0.04 -3.06 120.40 116.29 2qsw s VAL 311 Ca 0.57 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2qsw s VAL 311 Cb -0.26 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2qsw s VAL 311 CO 0.24 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2qsw n GLY 312 N 2.76 0.57 3.05 4.51 0.00 -0.22 -0.72 105.19 115.13 2qsw n GLY 312 Ca -0.14 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 2qsw n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qsw s SER 313 N -4.00 0.54 -0.03 1.61 1.04 -0.25 -0.57 113.70 112.03 2qsw s SER 313 Ca 0.00 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2qsw s SER 313 Cb 0.00 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.26 2qsw s SER 313 CO 0.00 -0.37 0.05 -0.76 0.98 0.00 0.00 173.24 173.14 2qsw s LEU 314 N -2.02 0.98 -0.25 2.42 1.43 -0.34 -0.72 118.68 120.18 2qsw s LEU 314 Ca -0.06 0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2qsw s LEU 314 Cb -0.04 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 2qsw s LEU 314 CO -0.03 -0.14 0.10 -0.31 0.23 0.00 0.00 176.35 176.20 2qsw s TYR 315 N 1.12 3.15 0.05 0.29 2.02 0.64 -0.50 117.35 124.12 2qsw s TYR 315 Ca -0.09 -0.19 0.06 0.00 -0.37 0.00 0.00 57.07 56.48 2qsw s TYR 315 Cb -0.13 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.16 2qsw s TYR 315 CO -0.04 -0.22 -0.16 0.96 -1.57 0.00 0.00 175.55 174.52 2qsw s ILE 316 N 1.45 1.28 -0.22 2.71 -4.36 -0.40 -0.62 121.20 121.05 2qsw s ILE 316 Ca 0.06 -1.14 -0.18 0.00 -0.26 0.00 0.00 60.65 59.13 2qsw s ILE 316 Cb -0.15 -1.16 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 2qsw s ILE 316 CO 0.05 0.00 0.50 -1.58 0.24 0.00 0.00 174.94 174.15 2qsw s GLN 317 N -1.31 4.15 -0.19 0.37 0.74 0.11 -0.96 119.66 122.58 2qsw s GLN 317 Ca 0.03 0.35 -0.12 0.00 0.05 0.00 0.00 55.36 55.67 2qsw s GLN 317 Cb -0.09 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 30.39 2qsw s GLN 317 CO 0.02 -0.19 0.21 -0.51 -0.55 0.00 0.00 175.29 174.27 2qsw s LEU 318 N 1.78 4.22 0.05 3.68 1.43 0.47 -1.85 118.68 128.46 2qsw s LEU 318 Ca 0.22 0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.75 2qsw s LEU 318 Cb -0.15 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2qsw s LEU 318 CO 0.09 0.13 -0.20 -0.76 0.23 0.00 0.00 176.35 175.85 2qsw s LEU 319 N 0.48 2.55 0.00 1.79 1.43 -0.73 -1.62 118.68 122.58 2qsw s LEU 319 Ca 0.12 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2qsw s LEU 319 Cb -0.12 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2qsw s LEU 319 CO 0.01 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2qsw n GLY 320 N 1.46 -0.46 3.76 -3.19 0.00 -1.26 -0.85 105.19 104.65 2qsw n GLY 320 Ca -0.16 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2qsw n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qsw s GLU 321 N -1.87 3.40 0.18 1.61 0.41 -1.26 -4.80 118.70 116.37 2qsw s GLU 321 Ca 0.00 1.96 -0.15 0.00 -0.41 0.00 0.00 54.97 56.37 2qsw s GLU 321 Cb 0.00 -2.28 0.15 0.00 -1.78 0.00 0.00 34.13 30.23 2qsw s GLU 321 CO 0.00 -0.90 1.69 1.49 -0.49 0.00 0.00 175.26 177.05 2qsw h GLU 322 N 1.65 0.11 0.00 1.61 4.81 -1.99 -0.50 114.58 120.26 2qsw h GLU 322 Ca -0.50 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.62 2qsw h GLU 322 Cb 1.28 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2qsw h GLU 322 CO 0.58 0.07 -0.47 -0.56 -0.73 0.00 0.00 179.01 177.90 2qsw h GLN 323 N 0.11 0.00 -0.43 1.92 3.07 -1.99 -1.38 115.11 116.41 2qsw h GLN 323 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.88 2qsw h GLN 323 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2qsw h GLN 323 CO -0.38 0.47 -0.05 -0.91 0.09 0.00 0.00 178.83 178.06 2qsw h ASN 324 N 0.00 0.79 -0.03 0.06 4.21 -1.55 -1.09 115.58 117.98 2qsw h ASN 324 Ca -0.00 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.17 2qsw h ASN 324 Cb 0.88 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2qsw h ASN 324 CO 0.06 0.93 0.02 0.40 -1.29 0.00 0.00 177.43 177.55 2qsw h ILE 325 N 0.62 1.03 -0.58 2.81 2.04 -0.79 -0.13 117.51 122.51 2qsw h ILE 325 Ca 0.12 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.98 2qsw h ILE 325 Cb 0.56 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2qsw h ILE 325 CO 0.03 0.02 0.26 -0.07 0.00 0.00 0.00 178.15 178.39 2qsw h LEU 326 N 0.01 0.31 -0.79 1.44 3.38 -1.20 -1.30 115.31 117.16 2qsw h LEU 326 Ca 0.01 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2qsw h LEU 326 Cb 0.02 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2qsw h LEU 326 CO -0.00 0.20 0.15 0.00 0.09 0.00 0.00 178.44 178.87 2qsw h ALA 327 N 1.36 1.01 -0.63 1.53 0.00 -1.04 -1.92 119.26 119.56 2qsw h ALA 327 Ca 0.28 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2qsw h ALA 327 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qsw h ALA 327 CO -0.24 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.75 2qsw h ALA 328 N 1.15 0.97 -0.02 0.00 0.00 -0.43 0.26 119.26 121.19 2qsw h ALA 328 Ca 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qsw h ALA 328 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qsw h ALA 328 CO 0.00 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.72 2qsw h ILE 329 N 0.97 1.17 -0.39 0.00 2.04 -0.95 -0.02 117.51 120.34 2qsw h ILE 329 Ca 0.19 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2qsw h ILE 329 Cb 0.43 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2qsw h ILE 329 CO 0.01 0.14 0.03 -0.08 0.00 0.00 0.00 178.15 178.25 2qsw h GLU 330 N -0.17 0.60 -0.28 2.37 4.57 -1.23 -2.44 114.58 118.01 2qsw h GLU 330 Ca 0.01 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2qsw h GLU 330 Cb 0.22 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 2qsw h GLU 330 CO -0.00 0.60 0.01 0.78 -1.18 0.00 0.00 179.01 179.22 2qsw h GLY 331 N 0.87 0.28 0.35 1.92 0.00 -0.07 -0.01 103.07 106.40 2qsw h GLY 331 Ca 0.12 0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.56 2qsw h GLY 331 CO 0.01 -0.05 0.08 1.41 0.00 0.00 0.00 176.54 177.99 2qsw h LEU 332 N 0.10 -0.03 -0.78 3.11 3.38 -0.78 -0.16 115.31 120.14 2qsw h LEU 332 Ca 0.13 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2qsw h LEU 332 Cb 0.17 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2qsw h LEU 332 CO -0.21 0.01 0.39 0.03 0.09 0.00 0.00 178.44 178.75 2qsw h ARG 333 N 0.21 1.11 -0.10 1.13 3.08 -0.89 -0.55 114.38 118.37 2qsw h ARG 333 Ca 0.24 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2qsw h ARG 333 Cb 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2qsw h ARG 333 CO -0.33 0.84 -0.32 0.87 -1.07 0.00 0.00 179.97 179.96 2qsw h LYS 334 N 1.09 0.19 0.00 0.04 1.57 -0.43 -0.73 116.57 118.29 2qsw h LYS 334 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2qsw h LYS 334 Cb 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2qsw h LYS 334 CO -0.04 0.49 0.00 1.28 -0.57 0.00 0.00 179.45 180.62 2qsw n LEU 335 N -4.11 0.00 -1.21 2.94 4.77 -0.13 -4.88 117.00 114.38 2qsw n LEU 335 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 2qsw n LEU 335 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2qsw n LEU 335 CO 0.40 0.00 -0.06 0.54 -1.33 0.00 0.00 177.39 176.94 2qsw n ARG 336 N -0.54 -1.36 -3.80 3.23 1.74 -0.28 -0.90 116.66 114.75 2qsw n ARG 336 Ca 0.02 0.41 -0.36 0.00 -0.77 0.00 0.00 57.85 57.15 2qsw n ARG 336 Cb 0.01 -4.31 -0.12 0.00 -1.02 0.00 0.00 32.46 27.02 2qsw n ARG 336 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qsw s VAL 337 N -2.61 3.32 0.17 1.55 1.01 -0.27 -3.83 120.40 119.75 2qsw s VAL 337 Ca 0.06 -1.71 -0.32 0.00 0.00 0.00 0.00 61.98 60.01 2qsw s VAL 337 Cb -0.03 -3.11 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 2qsw s VAL 337 CO 0.07 -0.45 1.65 -1.61 0.00 0.00 0.00 175.10 174.76 2qsw s GLU 338 N 1.22 4.18 -0.01 2.72 8.01 -1.20 -2.83 118.70 130.79 2qsw s GLU 338 Ca 0.03 2.47 0.00 0.00 0.01 0.00 0.00 54.97 57.47 2qsw s GLU 338 Cb -0.22 -3.18 0.01 0.00 -4.31 0.00 0.00 34.13 26.44 2qsw s GLU 338 CO -0.02 -0.68 0.01 0.99 0.01 0.00 0.00 175.26 175.57 2qsw s THR 339 N 1.36 -0.00 -0.03 3.63 2.01 -1.26 -0.75 115.64 120.60 2qsw s THR 339 Ca 0.73 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 62.72 2qsw s THR 339 Cb -0.46 -0.06 0.02 0.00 0.01 0.00 0.00 72.50 72.00 2qsw s THR 339 CO 0.32 0.05 0.23 -1.83 -0.69 0.00 0.00 174.62 172.70 2qsw s GLU 340 N 0.52 0.50 -0.08 4.92 -1.05 -0.70 -4.97 118.70 117.85 2qsw s GLU 340 Ca -0.04 -0.13 -0.30 0.00 -0.15 0.00 0.00 54.97 54.35 2qsw s GLU 340 Cb -0.06 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.82 2qsw s GLU 340 CO -0.01 -0.12 1.21 0.08 0.95 0.00 0.00 175.26 177.36 2qsw s VAL 341 N -0.97 4.28 0.84 1.83 1.01 -1.26 -0.81 120.40 125.32 2qsw s VAL 341 Ca -0.10 1.59 -0.11 0.00 0.00 0.00 0.00 61.98 63.36 2qsw s VAL 341 Cb -0.05 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.40 2qsw s VAL 341 CO 0.02 -0.03 1.09 0.27 0.00 0.00 0.00 175.10 176.45 2qsw s ILE 342 N 2.50 2.94 0.00 2.22 -4.36 -0.34 -3.98 121.20 120.17 2qsw s ILE 342 Ca 0.55 0.30 0.00 0.00 -0.26 0.00 0.00 60.65 61.25 2qsw s ILE 342 Cb -0.24 -2.78 0.00 0.00 1.25 0.00 0.00 42.46 40.69 2qsw s ILE 342 CO 0.20 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.59 2qsw n GLY 343 N -1.14 0.56 0.78 6.27 0.00 -1.26 -4.91 105.19 105.49 2qsw n GLY 343 Ca 0.08 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2qsw n GLY 343 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qsw n ASN 344 N 0.37 3.54 -0.73 1.61 3.02 -1.26 -5.15 115.26 116.66 2qsw n ASN 344 Ca 0.00 -3.09 0.09 0.00 -0.03 0.00 0.00 54.58 51.55 2qsw n ASN 344 Cb 0.00 -0.53 0.08 0.00 -0.61 0.00 0.00 39.78 38.71 2qsw n ASN 344 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02