#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bzx s THR 264 N 0.00 1.05 0.37 3.45 2.01 -1.26 -5.00 115.64 116.26 3bzx s THR 264 Ca 0.00 -1.20 -0.27 0.00 0.31 0.00 0.00 61.69 60.53 3bzx s THR 264 Cb 0.00 -1.61 -0.09 0.00 0.01 0.00 0.00 72.50 70.81 3bzx s THR 264 CO 0.00 -0.40 1.21 0.00 -0.69 0.00 0.00 174.62 174.73 3bzx s ALA 265 N 1.57 3.28 0.00 7.40 0.00 -1.26 -4.84 121.76 127.92 3bzx s ALA 265 Ca 0.03 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.07 3bzx s ALA 265 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 3bzx s ALA 265 CO -0.15 -0.54 -0.07 0.42 0.00 0.00 0.00 175.76 175.42 3bzx s ILE 266 N -1.30 0.57 -0.01 0.00 -1.09 -1.26 -0.97 121.20 117.14 3bzx s ILE 266 Ca 0.53 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 3bzx s ILE 266 Cb -0.34 -0.51 0.01 0.00 -1.58 0.00 0.00 42.46 40.05 3bzx s ILE 266 CO 0.43 0.07 0.01 0.00 -1.23 0.00 0.00 174.94 174.22 3bzx s ALA 267 N -0.38 0.04 -0.17 9.38 0.00 -0.37 -5.00 121.76 125.26 3bzx s ALA 267 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3bzx s ALA 267 Cb -0.04 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.99 3bzx s ALA 267 CO -0.00 -0.05 -0.08 0.42 0.00 0.00 0.00 175.76 176.05 3bzx s ILE 268 N 0.53 1.31 -0.25 0.00 1.09 -1.26 -1.20 121.20 121.42 3bzx s ILE 268 Ca -0.04 -0.71 -0.14 0.00 -1.10 0.00 0.00 60.65 58.66 3bzx s ILE 268 Cb -0.06 -1.41 -0.04 0.00 -1.06 0.00 0.00 42.46 39.88 3bzx s ILE 268 CO -0.01 0.20 0.31 0.00 -0.10 0.00 0.00 174.94 175.34 3bzx s LEU 270 N 1.65 3.13 -0.09 0.00 1.43 -1.26 -1.56 118.68 121.98 3bzx s LEU 270 Ca 0.13 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 3bzx s LEU 270 Cb -0.15 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.39 3bzx s LEU 270 CO 0.09 0.31 -0.13 -0.47 0.23 0.00 0.00 176.35 176.37 3bzx s TYR 271 N -0.50 1.67 -0.05 0.29 6.04 0.46 -4.93 117.35 120.33 3bzx s TYR 271 Ca 0.07 -0.70 -0.02 0.00 0.04 0.00 0.00 57.07 56.46 3bzx s TYR 271 Cb -0.12 -1.23 0.04 0.00 -1.04 0.00 0.00 41.96 39.61 3bzx s TYR 271 CO 0.02 -0.37 0.10 -0.47 -1.54 0.00 0.00 175.55 173.29 3bzx s TYR 272 N 0.86 -0.06 -0.17 4.97 6.14 -1.26 -0.86 117.35 126.97 3bzx s TYR 272 Ca -0.10 0.36 -0.02 0.00 0.64 0.00 0.00 57.07 57.94 3bzx s TYR 272 Cb -0.15 -0.26 0.05 0.00 0.42 0.00 0.00 41.96 42.02 3bzx s TYR 272 CO 0.01 -0.18 0.02 0.21 0.64 0.00 0.00 175.55 176.26 3bzx s LYS 273 N 1.65 0.69 0.15 4.97 2.47 -1.26 -5.04 119.74 123.37 3bzx s LYS 273 Ca -0.03 -0.34 -0.34 0.00 -1.56 0.00 0.00 55.97 53.70 3bzx s LYS 273 Cb -0.12 -1.91 -0.15 0.00 -1.46 0.00 0.00 37.83 34.18 3bzx s LYS 273 CO -0.04 -0.57 1.41 -0.11 0.16 0.00 0.00 175.35 176.19 3bzx n LEU 274 N 5.06 2.41 0.00 5.43 -0.00 -1.26 -1.27 117.00 127.36 3bzx n LEU 274 Ca -0.09 1.11 0.00 0.00 -0.00 0.00 0.00 56.01 57.04 3bzx n LEU 274 Cb 0.48 -1.32 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 3bzx n LEU 274 CO 0.13 -0.71 0.00 0.61 -0.00 0.00 0.00 177.39 177.41 3bzx n GLY 275 N 2.69 1.83 0.72 -3.96 0.00 -1.26 -4.80 105.19 100.41 3bzx n GLY 275 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 3bzx n GLY 275 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bzx n GLU 276 N -2.00 0.08 -2.95 1.61 2.13 -0.40 -4.98 120.64 114.14 3bzx n GLU 276 Ca 0.00 0.03 -0.41 0.00 0.66 0.00 0.00 57.16 57.44 3bzx n GLU 276 Cb 0.00 -0.46 -0.05 0.00 0.27 0.00 0.00 31.44 31.20 3bzx n GLU 276 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3bzx s THR 277 N -1.62 4.88 0.21 6.31 -4.23 -0.80 -4.93 115.64 115.47 3bzx s THR 277 Ca -0.04 1.47 0.29 0.00 -1.18 0.00 0.00 61.69 62.22 3bzx s THR 277 Cb 0.01 -4.07 0.31 0.00 1.34 0.00 0.00 72.50 70.08 3bzx s THR 277 CO 0.06 -0.03 1.96 1.55 -0.54 0.00 0.00 174.62 177.62 3bzx h PRO 278 N 7.68 0.00 -4.10 3.99 0.13 -1.94 -3.43 132.00 134.34 3bzx h PRO 278 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 3bzx h PRO 278 Cb 1.10 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.09 3bzx h PRO 278 CO 0.84 0.12 -0.57 -0.51 -0.23 0.00 0.00 178.00 177.66 3bzx s LEU 279 N -6.67 2.06 0.33 1.56 1.43 -1.26 -5.09 118.68 111.04 3bzx s LEU 279 Ca -0.00 -0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 51.92 3bzx s LEU 279 Cb 0.11 0.51 -0.12 0.00 0.03 0.00 0.00 46.19 46.71 3bzx s LEU 279 CO 0.58 -0.66 1.35 -2.65 0.23 0.00 0.00 176.35 175.21 3bzx n PRO 280 N 0.03 2.22 -5.02 1.29 -0.02 -1.26 -4.85 135.00 127.40 3bzx n PRO 280 Ca -0.14 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 3bzx n PRO 280 Cb 0.62 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.55 3bzx n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bzx s LEU 281 N -1.00 2.47 -0.65 2.45 2.96 -0.04 -1.53 118.68 123.35 3bzx s LEU 281 Ca 0.57 -0.35 -0.25 0.00 -0.22 0.00 0.00 54.13 53.88 3bzx s LEU 281 Cb -0.56 -1.49 0.05 0.00 0.50 0.00 0.00 46.19 44.68 3bzx s LEU 281 CO 0.60 0.27 1.08 -0.69 -1.32 0.00 0.00 176.35 176.30 3bzx s VAL 282 N -0.28 4.11 -0.10 1.68 1.01 -0.62 -0.40 120.40 125.80 3bzx s VAL 282 Ca 0.01 0.19 0.15 0.00 0.00 0.00 0.00 61.98 62.33 3bzx s VAL 282 Cb -0.13 -4.73 -0.11 0.00 0.00 0.00 0.00 36.38 31.41 3bzx s VAL 282 CO 0.03 -1.48 0.97 -0.29 0.00 0.00 0.00 175.10 174.32 3bzx h ILE 283 N 6.03 0.71 -2.78 2.22 2.10 -1.60 0.38 117.51 124.57 3bzx h ILE 283 Ca -0.27 -2.24 -0.10 0.00 1.08 0.00 0.00 64.86 63.32 3bzx h ILE 283 Cb 1.06 2.23 -0.20 0.00 -1.09 0.00 0.00 36.82 38.82 3bzx h ILE 283 CO 1.19 0.41 -0.16 -1.61 -1.08 0.00 0.00 178.15 176.89 3bzx s GLU 284 N -2.87 0.75 0.15 2.19 0.41 -1.23 -4.57 118.70 113.52 3bzx s GLU 284 Ca -0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 54.97 54.49 3bzx s GLU 284 Cb 0.08 0.34 -0.04 0.00 -1.78 0.00 0.00 34.13 32.74 3bzx s GLU 284 CO 0.80 -0.21 0.06 0.95 -0.49 0.00 0.00 175.26 176.37 3bzx s THR 285 N -1.23 0.12 -0.08 3.63 -4.23 -1.26 -0.74 115.64 111.85 3bzx s THR 285 Ca -0.12 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 3bzx s THR 285 Cb -0.04 -2.13 0.09 0.00 1.34 0.00 0.00 72.50 71.77 3bzx s THR 285 CO 0.05 -0.39 0.80 -0.83 -0.54 0.00 0.00 174.62 173.72 3bzx s GLY 286 N -3.08 -0.46 0.20 3.99 0.00 -0.34 -4.92 107.32 102.71 3bzx s GLY 286 Ca 0.27 1.56 0.09 0.00 0.00 0.00 0.00 44.72 46.63 3bzx s GLY 286 CO 0.04 0.95 -0.18 -1.59 0.00 0.00 0.00 173.10 172.31 3bzx s LYS 287 N -1.28 1.39 6.23 2.90 -2.85 -1.26 -1.24 119.74 123.62 3bzx s LYS 287 Ca -0.07 -1.54 0.00 0.00 -1.00 0.00 0.00 55.97 53.36 3bzx s LYS 287 Cb -0.00 -1.39 0.00 0.00 -2.06 0.00 0.00 37.83 34.38 3bzx s LYS 287 CO 0.06 0.27 0.00 -0.25 0.10 0.00 0.00 175.35 175.52 3bzx n ASP 288 N -0.09 0.00 -0.31 0.03 8.00 -0.15 -1.99 116.55 122.04 3bzx n ASP 288 Ca -0.10 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.51 3bzx n ASP 288 Cb 0.58 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 42.01 3bzx n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bzx h ALA 289 N -0.78 1.71 -0.05 2.24 0.00 -1.98 -0.48 119.26 119.92 3bzx h ALA 289 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3bzx h ALA 289 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3bzx h ALA 289 CO 0.00 0.03 -0.55 -0.22 0.00 0.00 0.00 179.25 178.51 3bzx h LYS 290 N 0.80 0.16 -0.35 0.00 3.64 -1.77 -1.61 116.57 117.44 3bzx h LYS 290 Ca 0.49 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 3bzx h LYS 290 Cb 0.68 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 3bzx h LYS 290 CO -0.25 0.66 0.16 0.00 -2.27 0.00 0.00 179.45 177.76 3bzx h ALA 291 N 1.32 0.45 -0.65 5.00 0.00 -1.07 -0.67 119.26 123.64 3bzx h ALA 291 Ca -0.00 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.87 3bzx h ALA 291 Cb 1.00 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 3bzx h ALA 291 CO 0.08 0.02 0.33 -0.07 0.00 0.00 0.00 179.25 179.61 3bzx h LEU 292 N 0.43 0.45 -0.08 0.00 3.38 -1.06 -1.76 115.31 116.67 3bzx h LEU 292 Ca 0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3bzx h LEU 292 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3bzx h LEU 292 CO -0.01 0.28 0.03 -0.61 0.09 0.00 0.00 178.44 178.22 3bzx h GLN 293 N 0.60 0.07 -0.78 1.13 5.75 -1.13 -1.36 115.11 119.40 3bzx h GLN 293 Ca 0.30 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.87 3bzx h GLN 293 Cb 0.26 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 3bzx h GLN 293 CO -0.22 0.05 0.46 0.82 -2.65 0.00 0.00 178.83 177.29 3bzx h ILE 294 N 0.08 0.98 -0.50 2.39 2.04 -0.74 -0.88 117.51 120.88 3bzx h ILE 294 Ca 0.03 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 3bzx h ILE 294 Cb 0.01 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 3bzx h ILE 294 CO -0.02 0.15 -0.19 0.40 0.00 0.00 0.00 178.15 178.48 3bzx h ILE 295 N 0.82 1.27 -0.71 -0.67 1.08 -0.91 0.20 117.51 118.58 3bzx h ILE 295 Ca 0.35 -1.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.47 3bzx h ILE 295 Cb 0.22 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 3bzx h ILE 295 CO -0.20 0.47 0.47 0.11 -0.69 0.00 0.00 178.15 178.32 3bzx h LYS 296 N 0.87 0.94 -0.32 2.37 1.57 -0.80 -1.08 116.57 120.12 3bzx h LYS 296 Ca 0.12 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3bzx h LYS 296 Cb 0.77 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3bzx h LYS 296 CO 0.06 0.62 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.16 3bzx h LEU 297 N 0.96 0.73 -0.41 2.94 3.38 -0.90 -1.62 115.31 120.39 3bzx h LEU 297 Ca 0.26 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3bzx h LEU 297 Cb -0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 3bzx h LEU 297 CO -0.06 1.00 0.21 0.00 0.09 0.00 0.00 178.44 179.68 3bzx h ALA 298 N 1.04 0.51 -0.16 1.53 0.00 -0.49 -0.51 119.26 121.19 3bzx h ALA 298 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3bzx h ALA 298 Cb 0.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3bzx h ALA 298 CO 0.07 -0.15 0.01 1.49 0.00 0.00 0.00 179.25 180.67 3bzx h GLU 299 N 0.42 0.06 -0.93 0.00 4.81 -0.92 0.45 114.58 118.47 3bzx h GLU 299 Ca 0.18 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 3bzx h GLU 299 Cb 0.08 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 3bzx h GLU 299 CO -0.12 0.04 0.57 1.25 -0.73 0.00 0.00 179.01 180.01 3bzx h LEU 300 N 0.06 0.84 -2.44 1.64 5.85 -0.69 -2.16 115.31 118.41 3bzx h LEU 300 Ca 0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3bzx h LEU 300 Cb 0.09 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3bzx h LEU 300 CO -0.12 0.47 0.00 -1.22 -0.34 0.00 0.00 178.44 177.23 3bzx n TYR 301 N -4.66 0.87 -3.79 1.25 0.53 -0.25 -4.96 117.16 106.14 3bzx n TYR 301 Ca 0.16 -0.43 -0.26 0.00 -1.02 0.00 0.00 57.90 56.34 3bzx n TYR 301 Cb 0.30 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.65 3bzx n TYR 301 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 3bzx n ASP 302 N 1.45 -3.93 -4.69 7.72 8.00 -0.04 -4.97 116.55 120.10 3bzx n ASP 302 Ca 0.22 -0.75 -0.39 0.00 0.71 0.00 0.00 54.79 54.58 3bzx n ASP 302 Cb 0.56 -4.14 -0.06 0.00 -0.02 0.00 0.00 41.12 37.47 3bzx n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3bzx s ILE 303 N -3.41 5.07 0.26 0.53 -1.09 -0.12 -5.02 121.20 117.43 3bzx s ILE 303 Ca 0.45 1.19 -0.31 0.00 -2.23 0.00 0.00 60.65 59.75 3bzx s ILE 303 Cb -0.22 -3.93 -0.13 0.00 -1.58 0.00 0.00 42.46 36.60 3bzx s ILE 303 CO 0.81 0.20 1.51 -2.65 -1.23 0.00 0.00 174.94 173.57 3bzx n PRO 304 N 4.38 2.36 -4.50 2.79 -0.02 -1.26 -4.64 135.00 134.10 3bzx n PRO 304 Ca -0.03 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 3bzx n PRO 304 Cb 0.51 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 3bzx n PRO 304 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3bzx s VAL 305 N 0.03 2.43 -0.13 -1.45 1.01 -1.26 -5.10 120.40 115.93 3bzx s VAL 305 Ca 0.67 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3bzx s VAL 305 Cb -0.58 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 3bzx s VAL 305 CO 0.48 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 175.30 3bzx s ILE 306 N 0.90 2.52 -0.28 2.22 1.01 -1.26 -5.10 121.20 121.21 3bzx s ILE 306 Ca -0.04 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.55 3bzx s ILE 306 Cb -0.15 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 3bzx s ILE 306 CO -0.02 0.54 0.69 -0.70 0.00 0.00 0.00 174.94 175.44 3bzx s GLU 307 N 0.50 4.04 -0.32 2.79 2.12 -1.26 -4.98 118.70 121.59 3bzx s GLU 307 Ca -0.12 0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.79 3bzx s GLU 307 Cb -0.16 -3.69 0.16 0.00 0.26 0.00 0.00 34.13 30.70 3bzx s GLU 307 CO 0.05 -0.52 0.41 0.34 -0.54 0.00 0.00 175.26 174.99 3bzx s ASP 308 N 1.53 0.56 0.01 -1.70 -1.08 -1.26 -5.07 116.67 109.66 3bzx s ASP 308 Ca 0.28 -0.78 -0.24 0.00 -0.52 0.00 0.00 52.55 51.29 3bzx s ASP 308 Cb -0.15 0.97 -0.18 0.00 -1.46 0.00 0.00 42.92 42.11 3bzx s ASP 308 CO 0.10 -0.32 1.33 0.40 0.52 0.00 0.00 175.17 177.21 3bzx h ILE 309 N 5.77 1.35 -1.00 4.11 2.04 -1.99 0.11 117.51 127.90 3bzx h ILE 309 Ca -0.04 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.76 3bzx h ILE 309 Cb 1.10 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 39.09 3bzx h ILE 309 CO 0.24 0.30 0.65 -0.65 0.00 0.00 0.00 178.15 178.69 3bzx h PRO 310 N -0.29 1.22 -0.27 2.37 0.11 -2.00 -1.90 132.00 131.24 3bzx h PRO 310 Ca 0.01 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 3bzx h PRO 310 Cb 0.50 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 3bzx h PRO 310 CO 0.01 0.81 -0.25 1.25 -0.21 0.00 0.00 178.00 179.61 3bzx h LEU 311 N 1.26 0.69 -0.27 2.35 5.85 -1.95 -1.81 115.31 121.43 3bzx h LEU 311 Ca 0.40 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.67 3bzx h LEU 311 Cb 0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3bzx h LEU 311 CO -0.13 1.01 0.16 0.00 -0.34 0.00 0.00 178.44 179.14 3bzx h ALA 312 N 0.70 0.34 -0.64 1.25 0.00 -0.64 0.15 119.26 120.42 3bzx h ALA 312 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3bzx h ALA 312 Cb 0.81 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3bzx h ALA 312 CO 0.06 -0.22 0.30 0.00 0.00 0.00 0.00 179.25 179.39 3bzx h ARG 313 N 0.33 0.92 -0.21 0.00 3.08 -1.29 -0.34 114.38 116.87 3bzx h ARG 313 Ca 0.11 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3bzx h ARG 313 Cb -0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 3bzx h ARG 313 CO -0.05 0.74 -0.12 1.03 -1.07 0.00 0.00 179.97 180.51 3bzx h SER 314 N 0.88 0.46 -0.77 7.04 0.87 -1.10 -1.60 113.55 119.33 3bzx h SER 314 Ca 0.22 -0.42 0.03 0.00 -1.23 0.00 0.00 61.79 60.39 3bzx h SER 314 Cb 0.13 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 3bzx h SER 314 CO -0.03 0.78 0.49 -0.07 -0.53 0.00 0.00 176.83 177.47 3bzx h LEU 315 N 0.14 0.81 -0.66 2.23 3.38 -0.86 -1.30 115.31 119.06 3bzx h LEU 315 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3bzx h LEU 315 Cb 0.62 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3bzx h LEU 315 CO 0.03 0.56 0.41 0.22 0.09 0.00 0.00 178.44 179.75 3bzx h TYR 316 N 0.96 0.85 -0.29 1.13 5.03 -0.82 0.04 116.97 123.86 3bzx h TYR 316 Ca 0.31 0.01 -0.16 0.00 2.58 0.00 0.00 58.73 61.46 3bzx h TYR 316 Cb 0.01 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.00 3bzx h TYR 316 CO -0.03 0.56 -0.47 -0.22 -1.32 0.00 0.00 178.16 176.68 3bzx h LYS 317 N 0.89 0.79 0.01 1.82 3.64 -1.12 -3.39 116.57 119.21 3bzx h LYS 317 Ca 0.24 -0.45 -0.37 0.00 -1.27 0.00 0.00 60.65 58.80 3bzx h LYS 317 Cb -0.05 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 3bzx h LYS 317 CO -0.05 1.08 -2.31 0.09 -2.27 0.00 0.00 179.45 176.00 3bzx n ASN 318 N -4.02 1.04 -4.07 4.20 3.02 -0.51 -4.85 115.26 110.08 3bzx n ASN 318 Ca -0.03 0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 3bzx n ASN 318 Cb 0.58 0.18 -0.14 0.00 -0.61 0.00 0.00 39.78 39.79 3bzx n ASN 318 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3bzx s ILE 319 N -2.52 2.56 0.69 2.41 -1.09 -0.03 -5.05 121.20 118.16 3bzx s ILE 319 Ca -0.20 -2.04 -0.11 0.00 -2.23 0.00 0.00 60.65 56.07 3bzx s ILE 319 Cb 0.07 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.22 3bzx s ILE 319 CO 0.74 -0.46 1.07 -1.00 -1.23 0.00 0.00 174.94 174.06 3bzx s HIS 320 N 1.03 3.27 0.13 3.97 3.76 -1.26 -4.67 115.29 121.52 3bzx s HIS 320 Ca 0.05 1.23 -0.35 0.00 -0.15 0.00 0.00 55.06 55.84 3bzx s HIS 320 Cb -0.20 -2.93 -0.15 0.00 1.11 0.00 0.00 32.58 30.41 3bzx s HIS 320 CO -0.06 -1.16 1.50 1.17 -0.85 0.00 0.00 174.74 175.34 3bzx n LYS 321 N -3.04 1.79 -0.60 1.40 4.81 -1.26 -1.52 118.16 119.74 3bzx n LYS 321 Ca 0.07 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 3bzx n LYS 321 Cb 0.55 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.23 3bzx n LYS 321 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bzx n GLY 322 N 3.11 0.75 3.78 3.14 0.00 0.13 -5.02 105.19 111.09 3bzx n GLY 322 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3bzx n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bzx s GLN 323 N -0.40 3.10 0.50 1.61 -0.21 -0.58 -4.92 119.66 118.77 3bzx s GLN 323 Ca 0.00 -0.42 -0.20 0.00 0.02 0.00 0.00 55.36 54.76 3bzx s GLN 323 Cb 0.00 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 31.04 3bzx s GLN 323 CO 0.00 0.67 1.05 0.71 -2.12 0.00 0.00 175.29 175.61 3bzx s TYR 324 N -1.12 2.95 0.74 0.91 1.51 -1.26 -1.59 117.35 119.48 3bzx s TYR 324 Ca 0.20 1.57 -0.15 0.00 -1.01 0.00 0.00 57.07 57.68 3bzx s TYR 324 Cb -0.12 -3.09 0.04 0.00 -0.11 0.00 0.00 41.96 38.68 3bzx s TYR 324 CO 0.11 -0.95 1.20 0.96 -1.11 0.00 0.00 175.55 175.75 3bzx s ILE 325 N -1.99 2.37 0.46 2.71 -4.36 -0.58 -4.91 121.20 114.91 3bzx s ILE 325 Ca 0.68 0.18 0.07 0.00 -0.26 0.00 0.00 60.65 61.32 3bzx s ILE 325 Cb -0.17 -2.72 -0.00 0.00 1.25 0.00 0.00 42.46 40.82 3bzx s ILE 325 CO 0.22 -0.10 0.39 0.42 0.24 0.00 0.00 174.94 176.10 3bzx s THR 326 N -2.06 2.28 0.40 8.37 -4.23 -1.26 -4.93 115.64 114.22 3bzx s THR 326 Ca 0.73 -1.41 0.12 0.00 -1.18 0.00 0.00 61.69 59.95 3bzx s THR 326 Cb -0.28 -2.69 0.32 0.00 1.34 0.00 0.00 72.50 71.19 3bzx s THR 326 CO 0.46 0.00 1.95 1.05 -0.54 0.00 0.00 174.62 177.53 3bzx h GLU 327 N 0.94 0.52 0.00 3.99 4.11 -2.01 -0.26 114.58 121.86 3bzx h GLU 327 Ca -0.39 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.00 3bzx h GLU 327 Cb 1.28 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3bzx h GLU 327 CO 0.58 0.34 -0.01 -0.44 0.07 0.00 0.00 179.01 179.56 3bzx h ASP 328 N 0.53 0.00 0.07 3.06 3.32 -2.04 -2.56 116.42 118.80 3bzx h ASP 328 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3bzx h ASP 328 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3bzx h ASP 328 CO -0.11 0.01 -0.97 0.49 -1.72 0.00 0.00 179.24 176.93 3bzx n PHE 329 N -3.93 0.00 -0.08 4.55 3.01 -0.12 -4.66 117.46 116.23 3bzx n PHE 329 Ca -0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.37 3bzx n PHE 329 Cb 0.09 -0.05 -0.00 0.00 -0.01 0.00 0.00 39.48 39.50 3bzx n PHE 329 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 3bzx h PHE 330 N 0.00 -0.40 -0.01 1.38 0.05 -1.38 -0.62 116.94 115.96 3bzx h PHE 330 Ca 0.00 0.04 -0.04 0.00 3.82 0.00 0.00 57.97 61.79 3bzx h PHE 330 Cb 0.52 0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.70 3bzx h PHE 330 CO 0.00 -0.24 -0.14 0.93 -0.18 0.00 0.00 178.31 178.69 3bzx h GLU 331 N -0.11 0.11 -0.90 1.51 5.08 -1.83 -0.98 114.58 117.47 3bzx h GLU 331 Ca 0.17 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 3bzx h GLU 331 Cb 0.36 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 3bzx h GLU 331 CO -0.39 0.82 0.59 -1.35 -1.00 0.00 0.00 179.01 177.67 3bzx h PRO 332 N -0.55 1.02 -0.13 2.33 0.11 -1.82 -1.41 132.00 131.54 3bzx h PRO 332 Ca -0.01 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.85 3bzx h PRO 332 Cb 0.85 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 3bzx h PRO 332 CO 0.03 0.67 -0.69 0.28 -0.21 0.00 0.00 178.00 178.08 3bzx h VAL 333 N 1.05 1.33 -0.76 3.15 2.07 -1.14 -2.86 116.25 119.09 3bzx h VAL 333 Ca 0.38 -1.99 0.10 0.00 0.82 0.00 0.00 66.70 66.01 3bzx h VAL 333 Cb 0.15 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 3bzx h VAL 333 CO -0.13 0.61 0.40 0.00 0.02 0.00 0.00 177.57 178.47 3bzx h ALA 334 N 0.84 1.07 -0.77 1.67 0.00 -0.59 -0.04 119.26 121.45 3bzx h ALA 334 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3bzx h ALA 334 Cb 1.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3bzx h ALA 334 CO 0.13 0.01 0.41 1.96 0.00 0.00 0.00 179.25 181.76 3bzx h GLN 335 N 0.68 1.07 -0.57 0.00 4.20 -1.16 0.90 115.11 120.23 3bzx h GLN 335 Ca 0.37 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 3bzx h GLN 335 Cb 0.38 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3bzx h GLN 335 CO -0.27 0.80 0.20 -0.07 -0.67 0.00 0.00 178.83 178.82 3bzx h LEU 336 N 1.06 0.81 -0.62 1.46 3.38 -1.12 -2.30 115.31 117.98 3bzx h LEU 336 Ca 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3bzx h LEU 336 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3bzx h LEU 336 CO -0.04 0.79 0.26 0.40 0.09 0.00 0.00 178.44 179.94 3bzx h ILE 337 N 0.79 1.23 -0.85 1.22 2.04 -0.25 -1.00 117.51 120.70 3bzx h ILE 337 Ca 0.19 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3bzx h ILE 337 Cb 0.25 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3bzx h ILE 337 CO -0.01 0.27 0.51 0.03 0.00 0.00 0.00 178.15 178.95 3bzx h ARG 338 N 0.86 1.15 -0.31 2.37 3.08 -0.65 -0.40 114.38 120.49 3bzx h ARG 338 Ca 0.21 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 3bzx h ARG 338 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3bzx h ARG 338 CO -0.02 0.81 -0.12 0.82 -1.07 0.00 0.00 179.97 180.39 3bzx h ILE 339 N 1.16 1.23 0.00 2.04 2.04 -1.06 -3.35 117.51 119.57 3bzx h ILE 339 Ca 0.30 -1.04 -0.18 0.00 1.00 0.00 0.00 64.86 64.95 3bzx h ILE 339 Cb -0.04 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3bzx h ILE 339 CO -0.06 0.34 -1.86 0.00 0.00 0.00 0.00 178.15 176.57 3bzx n ALA 340 N -2.48 2.06 -1.77 1.87 0.00 -0.41 -4.97 120.51 114.81 3bzx n ALA 340 Ca 0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 3bzx n ALA 340 Cb 0.33 -0.67 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 3bzx n ALA 340 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3bzx s ILE 341 N -2.97 2.01 -0.17 0.00 2.07 -0.22 -4.84 121.20 117.08 3bzx s ILE 341 Ca -0.06 0.01 -0.23 0.00 -1.41 0.00 0.00 60.65 58.96 3bzx s ILE 341 Cb 0.09 -3.01 -0.02 0.00 0.13 0.00 0.00 42.46 39.65 3bzx s ILE 341 CO 0.84 0.00 0.72 -0.62 -1.91 0.00 0.00 174.94 173.97 3bzx s ASP 342 N 0.00 6.83 0.00 4.50 -1.08 -1.26 -4.92 116.67 120.74 3bzx s ASP 342 Ca 0.55 1.02 0.29 0.00 -0.52 0.00 0.00 52.55 53.89 3bzx s ASP 342 Cb -0.47 -2.40 1.32 0.00 -1.46 0.00 0.00 42.92 39.91 3bzx s ASP 342 CO 0.61 -0.30 1.91 0.18 0.52 0.00 0.00 175.17 178.09 3bzx n LEU 343 N 4.93 0.41 -1.95 -1.34 4.77 -1.26 -4.93 117.00 117.63 3bzx n LEU 343 Ca 0.01 0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 3bzx n LEU 343 Cb 0.50 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 3bzx n LEU 343 CO 0.46 0.08 -0.22 0.47 -1.33 0.00 0.00 177.39 176.84 3bzx n ASP 344 N -0.95 -5.27 0.00 -1.43 8.00 -1.26 -5.35 116.55 110.29 3bzx n ASP 344 Ca 0.15 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.73 3bzx n ASP 344 Cb 0.26 -4.35 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 3bzx n ASP 344 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81