#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qsf n GLY 256 N 0.00 1.98 3.66 7.39 0.00 -1.26 -4.92 105.19 112.04 2qsf n GLY 256 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2qsf n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qsf s LEU 257 N 0.00 4.29 0.93 0.99 1.43 -1.26 -5.00 118.68 120.06 2qsf s LEU 257 Ca 0.17 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 2qsf s LEU 257 Cb 0.08 -3.54 0.15 0.00 0.03 0.00 0.00 46.19 42.91 2qsf s LEU 257 CO 0.00 -0.87 1.09 0.42 0.23 0.00 0.00 176.35 177.23 2qsf s THR 258 N 3.71 2.49 0.28 5.49 -4.23 -1.26 -4.76 115.64 117.35 2qsf s THR 258 Ca 0.68 0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 61.32 2qsf s THR 258 Cb -0.31 -2.45 0.20 0.00 1.34 0.00 0.00 72.50 71.28 2qsf s THR 258 CO 0.26 -0.21 1.88 0.58 -0.54 0.00 0.00 174.62 176.59 2qsf h VAL 259 N -1.77 1.23 0.18 2.29 2.07 -1.99 -1.73 116.25 116.52 2qsf h VAL 259 Ca -0.49 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.39 2qsf h VAL 259 Cb 1.28 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2qsf h VAL 259 CO 0.50 0.27 -0.19 -0.33 0.02 0.00 0.00 177.57 177.84 2qsf h GLU 260 N 1.00 -0.39 -0.50 1.57 3.07 -2.00 -2.05 114.58 115.29 2qsf h GLU 260 Ca 0.24 0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 2qsf h GLU 260 Cb 0.11 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2qsf h GLU 260 CO -0.03 -0.26 0.09 -0.44 -1.40 0.00 0.00 179.01 176.98 2qsf h ASP 261 N -0.40 0.72 0.08 1.42 3.32 -1.85 -2.00 116.42 117.70 2qsf h ASP 261 Ca 0.00 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.79 2qsf h ASP 261 Cb 0.38 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2qsf h ASP 261 CO -0.05 0.73 -0.43 0.25 -1.72 0.00 0.00 179.24 178.01 2qsf h LEU 262 N 0.74 0.46 -0.48 1.55 6.46 -1.21 -1.15 115.31 121.68 2qsf h LEU 262 Ca 0.16 -0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 2qsf h LEU 262 Cb 0.31 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2qsf h LEU 262 CO 0.00 0.84 -0.09 0.25 -0.62 0.00 0.00 178.44 178.82 2qsf h LEU 263 N 0.36 0.90 -0.41 2.25 6.46 -1.04 -1.67 115.31 122.16 2qsf h LEU 263 Ca 0.03 -0.35 -0.07 0.00 -0.12 0.00 0.00 57.88 57.36 2qsf h LEU 263 Cb 0.90 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2qsf h LEU 263 CO 0.08 1.04 -0.04 0.28 -0.62 0.00 0.00 178.44 179.18 2qsf h SER 264 N 0.75 0.74 -0.95 1.25 0.02 -1.19 -1.64 113.55 112.53 2qsf h SER 264 Ca 0.12 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2qsf h SER 264 Cb 0.63 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2qsf h SER 264 CO 0.04 0.89 0.62 0.25 -1.14 0.00 0.00 176.83 177.50 2qsf h LEU 265 N 0.57 1.10 -0.26 5.07 6.46 -1.11 0.60 115.31 127.74 2qsf h LEU 265 Ca 0.11 -0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.66 2qsf h LEU 265 Cb 0.53 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 2qsf h LEU 265 CO 0.03 0.80 -0.53 -0.09 -0.62 0.00 0.00 178.44 178.03 2qsf h ARG 266 N 1.29 0.82 -0.03 1.25 9.65 -1.18 -1.50 114.38 124.69 2qsf h ARG 266 Ca 0.35 -0.53 -0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2qsf h ARG 266 Cb -0.14 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2qsf h ARG 266 CO -0.07 1.16 0.01 0.37 2.80 0.00 0.00 179.97 184.24 2qsf h GLN 267 N 0.59 0.04 -0.35 0.20 5.75 -0.96 -2.08 115.11 118.30 2qsf h GLN 267 Ca 0.01 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2qsf h GLN 267 Cb 1.14 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 2qsf h GLN 267 CO 0.12 0.26 0.16 0.28 -2.65 0.00 0.00 178.83 176.99 2qsf h VAL 268 N -0.18 0.96 0.00 2.39 2.07 -0.91 0.21 116.25 120.79 2qsf h VAL 268 Ca 0.01 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2qsf h VAL 268 Cb 0.24 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2qsf h VAL 268 CO 0.00 0.06 -0.22 0.58 0.02 0.00 0.00 177.57 178.01 2qsf h VAL 269 N 0.33 0.61 0.02 2.57 2.07 -1.26 0.12 116.25 120.71 2qsf h VAL 269 Ca 0.15 -1.02 -0.37 0.00 0.82 0.00 0.00 66.70 66.28 2qsf h VAL 269 Cb 0.08 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2qsf h VAL 269 CO -0.12 0.21 -2.11 -1.54 0.02 0.00 0.00 177.57 174.03 2qsf n SER 270 N -3.48 1.97 -0.01 0.57 3.41 -0.79 -4.71 113.62 110.58 2qsf n SER 270 Ca -0.00 0.23 0.03 0.00 -0.26 0.00 0.00 58.87 58.87 2qsf n SER 270 Cb 0.39 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 2qsf n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qsf n GLY 271 N 1.65 -0.37 2.33 5.00 0.00 0.72 -4.84 105.19 109.68 2qsf n GLY 271 Ca -0.43 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 2qsf n GLY 271 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qsf n ASN 272 N -1.82 1.49 0.32 1.61 3.02 -0.89 -4.92 115.26 114.06 2qsf n ASN 272 Ca -0.02 -3.11 0.21 0.00 -0.03 0.00 0.00 54.58 51.62 2qsf n ASN 272 Cb 0.26 -0.61 1.11 0.00 -0.61 0.00 0.00 39.78 39.93 2qsf n ASN 272 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2qsf h PRO 273 N 3.11 0.00 0.00 3.52 0.13 -1.07 -0.13 132.00 137.56 2qsf h PRO 273 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2qsf h PRO 273 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2qsf h PRO 273 CO 0.56 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.48 2qsf n GLU 274 N -3.23 0.02 -0.07 0.86 0.00 -1.26 -0.96 120.64 116.00 2qsf n GLU 274 Ca -0.03 0.38 0.12 0.00 0.00 0.00 0.00 57.16 57.63 2qsf n GLU 274 Cb 0.12 -1.55 0.23 0.00 0.00 0.00 0.00 31.44 30.24 2qsf n GLU 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qsf n ALA 275 N -1.53 2.47 -0.23 -1.84 0.00 -0.06 -4.48 120.51 114.84 2qsf n ALA 275 Ca 0.02 -0.73 0.01 0.00 0.00 0.00 0.00 53.44 52.74 2qsf n ALA 275 Cb 0.10 -0.92 0.13 0.00 0.00 0.00 0.00 19.45 18.76 2qsf n ALA 275 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qsf h LEU 276 N 3.99 0.36 0.66 0.00 3.38 -1.21 -1.72 115.31 120.78 2qsf h LEU 276 Ca 0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2qsf h LEU 276 Cb 0.86 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2qsf h LEU 276 CO 0.00 0.21 -0.48 0.00 0.09 0.00 0.00 178.44 178.26 2qsf h ALA 277 N 1.43 -1.22 -0.13 1.53 0.00 -1.81 0.17 119.26 119.22 2qsf h ALA 277 Ca 0.33 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2qsf h ALA 277 Cb 0.38 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2qsf h ALA 277 CO -0.29 -1.20 -0.14 -1.00 0.00 0.00 0.00 179.25 176.63 2qsf h PRO 278 N -1.09 0.21 -0.18 0.00 0.13 -1.87 -2.26 132.00 126.94 2qsf h PRO 278 Ca -0.09 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2qsf h PRO 278 Cb 0.90 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qsf h PRO 278 CO 0.04 0.35 -0.13 1.25 -0.23 0.00 0.00 178.00 179.28 2qsf h LEU 279 N 0.20 0.43 -1.09 1.56 7.12 -1.04 -2.67 115.31 119.81 2qsf h LEU 279 Ca 0.04 -0.45 -0.07 0.00 0.13 0.00 0.00 57.88 57.53 2qsf h LEU 279 Cb 0.37 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2qsf h LEU 279 CO 0.02 0.78 -0.35 -0.07 -0.13 0.00 0.00 178.44 178.70 2qsf h LEU 280 N 0.08 0.00 -0.59 2.25 3.38 -0.61 -1.05 115.31 118.76 2qsf h LEU 280 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2qsf h LEU 280 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qsf h LEU 280 CO 0.03 0.35 -0.50 -0.33 0.09 0.00 0.00 178.44 178.09 2qsf h GLU 281 N 0.00 0.54 -0.11 1.13 4.39 -1.38 -1.10 114.58 118.04 2qsf h GLU 281 Ca -0.00 -0.31 -0.09 0.00 0.34 0.00 0.00 59.36 59.29 2qsf h GLU 281 Cb 0.80 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2qsf h GLU 281 CO 0.05 0.91 -0.30 -0.97 -1.16 0.00 0.00 179.01 177.54 2qsf h ASN 282 N 0.43 0.46 -0.07 1.42 -1.24 -1.12 -3.19 115.58 112.26 2qsf h ASN 282 Ca 0.02 -0.59 -0.06 0.00 0.71 0.00 0.00 56.30 56.39 2qsf h ASN 282 Cb 1.02 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2qsf h ASN 282 CO 0.09 0.96 -0.18 0.40 -1.29 0.00 0.00 177.43 177.42 2qsf h ILE 283 N -0.03 1.42 0.00 2.57 2.04 -1.20 -2.73 117.51 119.58 2qsf h ILE 283 Ca -0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2qsf h ILE 283 Cb 0.91 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2qsf h ILE 283 CO 0.06 0.43 0.00 -1.54 0.00 0.00 0.00 178.15 177.10 2qsf n SER 284 N -4.57 0.36 0.01 1.72 3.41 -0.42 -0.53 113.62 113.60 2qsf n SER 284 Ca -0.08 0.62 -0.16 0.00 -0.26 0.00 0.00 58.87 58.99 2qsf n SER 284 Cb 0.40 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2qsf n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qsf h ALA 285 N 2.18 0.50 0.00 7.33 0.00 -1.52 -3.37 119.26 124.38 2qsf h ALA 285 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.56 2qsf h ALA 285 Cb 0.16 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qsf h ALA 285 CO 0.00 1.36 -0.79 0.00 0.00 0.00 0.00 179.25 179.82 2qsf h ARG 286 N 0.05 0.00 -2.44 0.00 3.08 -1.07 -3.41 114.38 110.59 2qsf h ARG 286 Ca -0.34 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.11 2qsf h ARG 286 Cb 2.03 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.66 2qsf h ARG 286 CO 0.10 0.00 -0.69 0.66 -1.07 0.00 0.00 179.97 178.97 2qsf n TYR 287 N -2.35 2.57 -0.14 3.04 4.02 0.31 -4.95 117.16 119.65 2qsf n TYR 287 Ca 0.02 -4.05 0.18 0.00 -0.01 0.00 0.00 57.90 54.04 2qsf n TYR 287 Cb 0.49 -0.48 0.56 0.00 -0.02 0.00 0.00 39.34 39.89 2qsf n TYR 287 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2qsf h PRO 288 N 4.64 0.29 0.00 -0.72 0.11 -1.79 -0.41 132.00 134.12 2qsf h PRO 288 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2qsf h PRO 288 Cb 0.74 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2qsf h PRO 288 CO 0.71 0.19 0.00 1.96 -0.21 0.00 0.00 178.00 180.65 2qsf h GLN 289 N 0.30 0.00 -0.66 1.05 7.50 -1.92 -2.83 115.11 118.55 2qsf h GLN 289 Ca 0.36 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.61 2qsf h GLN 289 Cb 0.99 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.48 2qsf h GLN 289 CO -0.09 0.00 0.44 1.25 -1.50 0.00 0.00 178.83 178.92 2qsf h LEU 290 N 0.00 0.46 -0.01 1.46 5.85 -1.44 -2.55 115.31 119.07 2qsf h LEU 290 Ca 0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2qsf h LEU 290 Cb 0.35 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2qsf h LEU 290 CO 0.00 0.27 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.85 2qsf h ARG 291 N 0.51 -0.56 -0.61 1.25 9.65 -1.68 -1.39 114.38 121.55 2qsf h ARG 291 Ca 0.30 0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.19 2qsf h ARG 291 Cb 0.51 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 2qsf h ARG 291 CO -0.09 -0.37 0.27 0.93 2.80 0.00 0.00 179.97 183.50 2qsf h GLU 292 N -0.58 0.89 -0.06 0.20 3.07 -1.68 -2.41 114.58 114.01 2qsf h GLU 292 Ca 0.05 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 2qsf h GLU 292 Cb 0.66 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2qsf h GLU 292 CO -0.33 0.74 -0.22 0.45 -1.40 0.00 0.00 179.01 178.25 2qsf h HIS 293 N 0.84 0.11 0.02 4.33 3.86 -1.30 0.14 115.15 123.15 2qsf h HIS 293 Ca 0.21 -0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 59.15 2qsf h HIS 293 Cb 0.16 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.61 2qsf h HIS 293 CO 0.00 0.33 -1.02 0.82 0.86 0.00 0.00 177.93 178.92 2qsf h ILE 294 N 0.10 1.37 -0.08 2.45 1.08 -1.08 -0.76 117.51 120.58 2qsf h ILE 294 Ca 0.02 -2.44 -0.08 0.00 -0.39 0.00 0.00 64.86 61.97 2qsf h ILE 294 Cb 0.45 2.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2qsf h ILE 294 CO 0.03 0.74 -0.24 0.24 -0.69 0.00 0.00 178.15 178.22 2qsf h MET 295 N 0.26 0.31 0.06 2.37 2.86 -1.13 -3.28 114.93 116.37 2qsf h MET 295 Ca -0.11 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2qsf h MET 295 Cb 1.67 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.37 2qsf h MET 295 CO 0.18 0.84 -0.03 0.00 1.06 0.00 0.00 176.91 178.97 2qsf h ALA 296 N 0.47 -0.07 -2.31 6.32 0.00 -0.82 -3.43 119.26 119.41 2qsf h ALA 296 Ca -0.01 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 54.02 2qsf h ALA 296 Cb 0.86 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 2qsf h ALA 296 CO 0.05 -0.12 -0.84 0.09 0.00 0.00 0.00 179.25 178.44 2qsf n ASN 297 N -4.77 1.62 0.23 0.00 3.02 -0.29 -4.94 115.26 110.14 2qsf n ASN 297 Ca -0.07 -2.95 0.08 0.00 -0.03 0.00 0.00 54.58 51.61 2qsf n ASN 297 Cb 0.30 -0.65 0.56 0.00 -0.61 0.00 0.00 39.78 39.37 2qsf n ASN 297 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2qsf h PRO 298 N 4.60 0.00 0.00 3.52 0.13 -1.62 -2.60 132.00 136.03 2qsf h PRO 298 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2qsf h PRO 298 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2qsf h PRO 298 CO 0.60 0.20 -0.08 0.93 -0.23 0.00 0.00 178.00 179.42 2qsf h GLU 299 N 0.00 0.00 0.02 0.86 3.07 -1.92 -0.56 114.58 116.06 2qsf h GLU 299 Ca -0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 2qsf h GLU 299 Cb 0.40 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2qsf h GLU 299 CO 0.03 0.08 -0.34 0.28 -1.40 0.00 0.00 179.01 177.66 2qsf h VAL 300 N 0.00 1.57 -0.88 3.13 2.07 -1.83 -2.64 116.25 117.67 2qsf h VAL 300 Ca -0.00 -2.11 0.04 0.00 0.82 0.00 0.00 66.70 65.44 2qsf h VAL 300 Cb 0.37 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 33.00 2qsf h VAL 300 CO 0.01 0.58 0.58 0.15 0.02 0.00 0.00 177.57 178.91 2qsf h PHE 301 N -0.51 1.06 -0.44 1.57 3.04 -1.51 -1.39 116.94 118.75 2qsf h PHE 301 Ca -0.05 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 2qsf h PHE 301 Cb 1.14 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 2qsf h PHE 301 CO 0.19 0.61 0.14 0.28 -2.02 0.00 0.00 178.31 177.51 2qsf h VAL 302 N 1.09 1.22 -0.48 1.41 2.07 -1.15 -2.43 116.25 117.99 2qsf h VAL 302 Ca 0.35 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2qsf h VAL 302 Cb 0.03 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2qsf h VAL 302 CO -0.11 0.26 0.07 0.77 0.02 0.00 0.00 177.57 178.59 2qsf h SER 303 N 0.57 0.77 -0.82 0.57 4.64 -1.05 -1.30 113.55 116.94 2qsf h SER 303 Ca 0.14 -0.27 0.14 0.00 -0.47 0.00 0.00 61.79 61.33 2qsf h SER 303 Cb 0.27 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 2qsf h SER 303 CO -0.00 0.84 0.54 -0.03 -0.87 0.00 0.00 176.83 177.30 2qsf h MET 304 N 0.67 0.56 0.11 4.77 -1.53 -1.15 0.64 114.93 119.00 2qsf h MET 304 Ca 0.14 -0.03 -0.30 0.00 -3.44 0.00 0.00 59.70 56.07 2qsf h MET 304 Cb 0.41 -0.13 0.03 0.00 -0.55 0.00 0.00 31.60 31.36 2qsf h MET 304 CO 0.01 0.37 -1.23 -0.07 0.14 0.00 0.00 176.91 176.13 2qsf h LEU 305 N 0.57 0.84 -0.61 3.39 3.38 -0.97 -0.87 115.31 121.05 2qsf h LEU 305 Ca 0.40 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2qsf h LEU 305 Cb 0.74 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2qsf h LEU 305 CO -0.16 1.58 0.00 -0.07 0.09 0.00 0.00 178.44 179.88 2qsf h LEU 306 N 0.27 0.00 0.00 1.67 3.38 -0.23 -3.28 115.31 117.13 2qsf h LEU 306 Ca -0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2qsf h LEU 306 Cb 1.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 2qsf h LEU 306 CO 0.23 0.00 -0.55 -0.08 0.09 0.00 0.00 178.44 178.13 2qsf h GLU 307 N 0.00 0.00 0.00 1.13 4.57 0.28 -3.39 114.58 117.17 2qsf h GLU 307 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2qsf h GLU 307 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2qsf h GLU 307 CO 0.00 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.56 2qsf n ALA 308 N -3.08 0.00 -2.48 2.92 0.00 -0.34 -5.08 120.51 112.46 2qsf n ALA 308 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2qsf n ALA 308 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2qsf n ALA 308 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qsf n VAL 309 N -3.42 0.00 -1.34 0.00 0.31 -1.26 -5.09 118.33 107.53 2qsf n VAL 309 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2qsf n VAL 309 Cb 0.00 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.14 2qsf n VAL 309 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qsf n GLY 347 N 0.00 4.66 3.42 2.92 0.00 -1.26 -4.97 105.19 109.97 2qsf n GLY 347 Ca 0.00 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 2qsf n GLY 347 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qsf s SER 348 N -2.15 2.59 0.21 1.61 0.15 -1.26 -5.17 113.70 109.69 2qsf s SER 348 Ca 0.47 -1.22 -0.12 0.00 0.70 0.00 0.00 55.95 55.78 2qsf s SER 348 Cb 0.42 -0.14 -0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2qsf s SER 348 CO 0.04 -0.40 0.42 0.72 1.20 0.00 0.00 173.24 175.21 2qsf s PHE 349 N -3.10 0.32 0.13 3.44 -0.71 -1.26 -5.18 117.98 111.62 2qsf s PHE 349 Ca 0.30 -0.68 -0.16 0.00 -1.04 0.00 0.00 56.93 55.35 2qsf s PHE 349 Cb 0.05 0.13 0.04 0.00 -1.21 0.00 0.00 43.02 42.02 2qsf s PHE 349 CO 0.12 -0.89 0.41 1.14 -1.34 0.00 0.00 175.22 174.65 2qsf s GLN 350 N -3.99 1.08 -0.35 1.99 -2.07 -1.26 -5.13 119.66 109.94 2qsf s GLN 350 Ca 0.19 -0.71 -0.11 0.00 -1.82 0.00 0.00 55.36 52.92 2qsf s GLN 350 Cb 0.01 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.41 2qsf s GLN 350 CO 0.05 -0.42 0.19 0.14 -1.32 0.00 0.00 175.29 173.92 2qsf s VAL 351 N -3.80 4.66 0.33 3.63 -7.23 -1.26 -5.07 120.40 111.66 2qsf s VAL 351 Ca 0.03 -0.62 0.09 0.00 -1.81 0.00 0.00 61.98 59.67 2qsf s VAL 351 Cb 0.02 -3.49 -0.06 0.00 0.56 0.00 0.00 36.38 33.40 2qsf s VAL 351 CO -0.12 -0.09 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.67 2qsf s ASP 352 N 1.59 3.60 0.17 4.85 1.01 -1.26 -5.04 116.67 121.60 2qsf s ASP 352 Ca 0.03 -1.19 0.03 0.00 0.71 0.00 0.00 52.55 52.14 2qsf s ASP 352 Cb -0.18 -0.32 -0.03 0.00 1.01 0.00 0.00 42.92 43.39 2qsf s ASP 352 CO 0.07 -0.21 0.29 -0.31 0.21 0.00 0.00 175.17 175.22 2qsf s TYR 353 N -2.65 3.46 0.61 4.23 4.12 -1.26 -5.06 117.35 120.78 2qsf s TYR 353 Ca 0.32 0.08 -0.19 0.00 0.02 0.00 0.00 57.07 57.30 2qsf s TYR 353 Cb 0.02 -1.64 -0.03 0.00 -1.52 0.00 0.00 41.96 38.80 2qsf s TYR 353 CO 0.16 0.50 1.25 2.41 0.02 0.00 0.00 175.55 179.89 2qsf n THR 354 N -0.72 4.35 0.17 -0.71 -1.04 -1.26 -4.70 114.28 110.37 2qsf n THR 354 Ca -0.07 -0.50 0.07 0.00 -2.04 0.00 0.00 64.05 61.50 2qsf n THR 354 Cb 0.55 -1.48 0.57 0.00 -1.82 0.00 0.00 70.33 68.14 2qsf n THR 354 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2qsf h PRO 355 N 0.81 0.18 -0.37 -2.82 0.11 -1.99 0.21 132.00 128.14 2qsf h PRO 355 Ca -0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2qsf h PRO 355 Cb 1.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2qsf h PRO 355 CO 0.54 0.12 -0.04 1.49 -0.21 0.00 0.00 178.00 179.90 2qsf h GLU 356 N 0.19 0.69 -0.17 1.05 4.81 -2.00 -2.72 114.58 116.42 2qsf h GLU 356 Ca 0.05 -0.24 -0.22 0.00 -0.13 0.00 0.00 59.36 58.82 2qsf h GLU 356 Cb -0.02 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.32 2qsf h GLU 356 CO -0.01 0.81 -0.75 -0.44 -0.73 0.00 0.00 179.01 177.89 2qsf h ASP 357 N 0.49 0.96 -0.20 1.04 3.32 -1.65 -2.77 116.42 117.61 2qsf h ASP 357 Ca 0.10 -0.62 0.04 0.00 0.02 0.00 0.00 57.03 56.57 2qsf h ASP 357 Cb 0.53 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2qsf h ASP 357 CO 0.03 1.42 -0.05 0.44 -1.72 0.00 0.00 179.24 179.36 2qsf h ASP 358 N 0.56 -0.18 -0.60 6.45 3.32 -0.64 0.16 116.42 125.49 2qsf h ASP 358 Ca -0.05 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2qsf h ASP 358 Cb 1.38 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 2qsf h ASP 358 CO 0.16 -0.06 0.16 1.56 -1.72 0.00 0.00 179.24 179.34 2qsf h GLN 359 N 0.00 0.94 -0.27 3.56 4.20 -1.54 -1.70 115.11 120.30 2qsf h GLN 359 Ca 0.10 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2qsf h GLN 359 Cb 0.14 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2qsf h GLN 359 CO -0.20 0.86 0.04 0.00 -0.67 0.00 0.00 178.83 178.86 2qsf h ALA 360 N 1.04 0.36 -0.49 3.87 0.00 -1.20 -0.62 119.26 122.23 2qsf h ALA 360 Ca 0.19 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2qsf h ALA 360 Cb 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2qsf h ALA 360 CO -0.00 0.05 0.26 0.82 0.00 0.00 0.00 179.25 180.38 2qsf h ILE 361 N 0.27 0.98 0.00 0.00 2.04 -0.56 -1.28 117.51 118.96 2qsf h ILE 361 Ca 0.08 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 2qsf h ILE 361 Cb 0.34 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2qsf h ILE 361 CO 0.01 0.09 -0.55 0.77 0.00 0.00 0.00 178.15 178.47 2qsf h SER 362 N 0.51 0.00 -0.32 1.72 4.64 -1.24 -1.91 113.55 116.96 2qsf h SER 362 Ca 0.21 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2qsf h SER 362 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2qsf h SER 362 CO -0.13 0.55 -0.04 -0.09 -0.87 0.00 0.00 176.83 176.24 2qsf h ARG 363 N 0.00 0.69 -0.04 4.77 2.43 -0.50 -2.22 114.38 119.51 2qsf h ARG 363 Ca -0.01 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 58.78 2qsf h ARG 363 Cb 1.02 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2qsf h ARG 363 CO 0.07 0.74 -0.81 -0.07 -1.51 0.00 0.00 179.97 178.39 2qsf h LEU 364 N 0.65 0.46 -1.26 3.80 3.38 -0.90 -3.20 115.31 118.24 2qsf h LEU 364 Ca 0.12 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2qsf h LEU 364 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2qsf h LEU 364 CO 0.02 1.10 0.06 0.00 0.09 0.00 0.00 178.44 179.71 2qsf n GLU 366 N -4.31 0.10 -0.06 0.00 0.28 -0.88 0.32 120.64 116.08 2qsf n GLU 366 Ca 0.02 0.23 0.09 0.00 -0.16 0.00 0.00 57.16 57.34 2qsf n GLU 366 Cb 0.21 -1.50 0.37 0.00 1.43 0.00 0.00 31.44 31.95 2qsf n GLU 366 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2qsf n LEU 367 N -1.31 1.10 -1.06 -1.84 4.77 -0.57 -4.91 117.00 113.18 2qsf n LEU 367 Ca 0.03 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2qsf n LEU 367 Cb 0.06 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2qsf n LEU 367 CO 0.06 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2qsf n GLY 368 N 0.98 0.67 3.16 -0.72 0.00 0.15 -5.11 105.19 104.32 2qsf n GLY 368 Ca 0.14 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 2qsf n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qsf s PHE 369 N -2.78 1.03 0.15 1.61 0.40 -0.99 -5.08 117.98 112.32 2qsf s PHE 369 Ca 0.00 -0.59 -0.31 0.00 -0.60 0.00 0.00 56.93 55.43 2qsf s PHE 369 Cb 0.00 -0.57 -0.09 0.00 0.51 0.00 0.00 43.02 42.86 2qsf s PHE 369 CO 0.00 -0.00 1.53 -2.00 0.70 0.00 0.00 175.22 175.45 2qsf s GLU 370 N -2.38 4.24 0.29 0.44 2.56 -1.26 -4.74 118.70 117.85 2qsf s GLU 370 Ca 0.01 2.30 0.01 0.00 0.00 0.00 0.00 54.97 57.29 2qsf s GLU 370 Cb -0.05 -3.20 0.54 0.00 2.00 0.00 0.00 34.13 33.41 2qsf s GLU 370 CO 0.01 -0.58 1.86 -0.09 -0.56 0.00 0.00 175.26 175.90 2qsf h ARG 371 N 6.88 0.99 0.00 4.30 2.43 -1.97 -0.02 114.38 127.00 2qsf h ARG 371 Ca -0.42 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2qsf h ARG 371 Cb 1.21 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2qsf h ARG 371 CO 0.90 0.66 -0.08 0.38 -1.51 0.00 0.00 179.97 180.32 2qsf h ASP 372 N 1.02 0.00 0.00 -3.80 2.03 -2.00 -1.52 116.42 112.16 2qsf h ASP 372 Ca 0.46 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.76 2qsf h ASP 372 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 2qsf h ASP 372 CO -0.22 0.08 -0.00 0.25 -1.03 0.00 0.00 179.24 178.32 2qsf h LEU 373 N 0.00 -0.00 -1.03 0.15 6.46 -1.42 -3.21 115.31 116.26 2qsf h LEU 373 Ca -0.00 -0.32 0.22 0.00 -0.12 0.00 0.00 57.88 57.66 2qsf h LEU 373 Cb 0.39 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.20 2qsf h LEU 373 CO 0.01 0.66 0.61 0.58 -0.62 0.00 0.00 178.44 179.67 2qsf h VAL 374 N -1.00 0.61 -0.52 1.05 2.07 -1.13 0.14 116.25 117.47 2qsf h VAL 374 Ca -0.00 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2qsf h VAL 374 Cb 0.32 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2qsf h VAL 374 CO 0.00 0.12 0.02 0.40 0.02 0.00 0.00 177.57 178.13 2qsf h ILE 375 N 0.65 1.25 0.82 4.57 2.04 -1.41 -0.60 117.51 124.83 2qsf h ILE 375 Ca 0.61 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2qsf h ILE 375 Cb 1.11 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2qsf h ILE 375 CO -0.43 0.36 -0.39 1.56 0.00 0.00 0.00 178.15 179.26 2qsf h GLN 376 N 0.81 -1.06 -0.76 2.37 4.20 -0.74 -3.06 115.11 116.87 2qsf h GLN 376 Ca 0.16 0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 2qsf h GLN 376 Cb 0.45 0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 2qsf h GLN 376 CO 0.02 -0.71 0.37 -0.39 -0.67 0.00 0.00 178.83 177.45 2qsf h VAL 377 N -1.26 1.24 -0.27 -0.54 -1.51 -1.40 -2.52 116.25 110.00 2qsf h VAL 377 Ca -0.11 -0.66 0.05 0.00 -1.23 0.00 0.00 66.70 64.75 2qsf h VAL 377 Cb 0.84 0.26 -0.05 0.00 -2.13 0.00 0.00 31.29 30.21 2qsf h VAL 377 CO 0.18 0.28 -0.06 0.22 -1.23 0.00 0.00 177.57 176.96 2qsf h TYR 378 N 1.08 -0.13 0.00 5.19 3.20 -1.15 0.58 116.97 125.73 2qsf h TYR 378 Ca 0.26 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2qsf h TYR 378 Cb 0.10 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2qsf h TYR 378 CO 0.01 -0.11 0.00 1.19 -1.64 0.00 0.00 178.16 177.61 2qsf n PHE 379 N -5.23 0.00 0.02 -3.82 3.01 -1.16 -1.00 117.46 109.28 2qsf n PHE 379 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.34 2qsf n PHE 379 Cb 0.16 -0.46 -0.14 0.00 -0.01 0.00 0.00 39.48 39.03 2qsf n PHE 379 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qsf h ALA 380 N 2.99 0.54 -0.32 4.37 0.00 -0.75 -3.29 119.26 122.80 2qsf h ALA 380 Ca 0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 54.91 53.47 2qsf h ALA 380 Cb 0.42 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 2qsf h ALA 380 CO 0.00 1.39 0.22 0.00 0.00 0.00 0.00 179.25 180.86 2qsf n ASP 382 N 0.10 0.15 -3.75 0.00 2.03 -1.24 -1.11 116.55 112.73 2qsf n ASP 382 Ca 0.19 -1.14 -0.26 0.00 0.52 0.00 0.00 54.79 54.11 2qsf n ASP 382 Cb 0.82 -2.34 0.05 0.00 -0.72 0.00 0.00 41.12 38.93 2qsf n ASP 382 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2qsf n LYS 383 N -4.48 -6.18 -3.70 -0.67 5.02 -0.17 -4.97 118.16 103.00 2qsf n LYS 383 Ca -0.30 0.69 -0.38 0.00 -2.02 0.00 0.00 58.31 56.29 2qsf n LYS 383 Cb 0.68 -5.57 -0.12 0.00 -0.02 0.00 0.00 35.03 30.00 2qsf n LYS 383 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2qsf s ASN 384 N -3.61 5.39 0.12 4.39 2.47 -0.27 -5.01 114.94 118.43 2qsf s ASN 384 Ca 0.46 -0.94 -0.23 0.00 0.42 0.00 0.00 52.86 52.57 2qsf s ASN 384 Cb -0.22 -1.92 -0.06 0.00 -1.45 0.00 0.00 41.25 37.60 2qsf s ASN 384 CO 0.79 -0.30 1.68 -0.08 -3.72 0.00 0.00 177.10 175.47 2qsf h GLU 385 N 8.29 -0.22 -0.43 0.43 4.81 -1.91 0.29 114.58 125.83 2qsf h GLU 385 Ca -0.27 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2qsf h GLU 385 Cb 1.10 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2qsf h GLU 385 CO 0.62 -0.14 -0.18 1.05 -0.73 0.00 0.00 179.01 179.63 2qsf h GLU 386 N -0.23 0.84 -0.22 1.92 9.09 -1.99 -1.58 114.58 122.42 2qsf h GLU 386 Ca 0.06 -0.32 -0.11 0.00 0.05 0.00 0.00 59.36 59.04 2qsf h GLU 386 Cb 0.31 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.35 2qsf h GLU 386 CO -0.16 0.95 -0.32 0.00 0.05 0.00 0.00 179.01 179.53 2qsf h ALA 387 N 1.05 1.04 -0.35 1.06 0.00 -1.90 -2.79 119.26 117.38 2qsf h ALA 387 Ca 0.11 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2qsf h ALA 387 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qsf h ALA 387 CO 0.05 0.58 -0.43 0.00 0.00 0.00 0.00 179.25 179.46 2qsf h ALA 388 N 1.27 0.58 0.03 0.00 0.00 -0.69 -2.32 119.26 118.14 2qsf h ALA 388 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qsf h ALA 388 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qsf h ALA 388 CO 0.06 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.94 2qsf h ALA 389 N 0.80 -0.07 -0.09 0.00 0.00 -1.15 -1.55 119.26 117.20 2qsf h ALA 389 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qsf h ALA 389 Cb 1.02 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2qsf h ALA 389 CO 0.10 -0.55 -0.06 -0.91 0.00 0.00 0.00 179.25 177.83 2qsf h ASN 390 N -0.09 -0.20 -0.23 0.00 -0.26 -1.51 0.68 115.58 113.97 2qsf h ASN 390 Ca 0.01 0.04 0.07 0.00 -0.56 0.00 0.00 56.30 55.86 2qsf h ASN 390 Cb 0.10 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2qsf h ASN 390 CO -0.02 -0.09 0.16 0.40 -1.06 0.00 0.00 177.43 176.82 2qsf h ILE 391 N -0.07 0.89 0.16 2.81 1.08 -1.26 -1.11 117.51 120.01 2qsf h ILE 391 Ca 0.06 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2qsf h ILE 391 Cb 0.16 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2qsf h ILE 391 CO -0.13 0.00 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.18 2qsf h LEU 392 N 0.01 -0.18 0.00 1.44 3.38 -0.19 -3.15 115.31 116.61 2qsf h LEU 392 Ca 0.11 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qsf h LEU 392 Cb 0.43 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qsf h LEU 392 CO -0.00 0.39 0.00 0.49 0.09 0.00 0.00 178.44 179.40 2qsf n PHE 393 N -4.91 0.00 0.00 1.13 3.01 0.12 -4.48 117.46 112.33 2qsf n PHE 393 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2qsf n PHE 393 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 2qsf n PHE 393 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qsf n SER 394 N -0.11 0.00 0.00 4.37 3.41 -0.45 -5.07 113.62 115.77 2qsf n SER 394 Ca 0.00 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 2qsf n SER 394 Cb 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2qsf n SER 394 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35