#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byz h LEU 302 N 0.00 0.50 -0.59 4.31 5.85 -2.06 -0.22 115.31 123.10 1byz h LEU 302 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1byz h LEU 302 Cb 0.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1byz h LEU 302 CO 0.00 0.35 0.33 0.25 -0.34 0.00 0.00 178.44 179.03 1byz h LEU 303 N 0.60 0.73 -0.48 2.25 5.85 -2.05 -1.41 115.31 120.79 1byz h LEU 303 Ca 0.19 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1byz h LEU 303 Cb -0.02 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1byz h LEU 303 CO -0.07 0.61 0.19 0.11 -0.34 0.00 0.00 178.44 178.94 1byz h LYS 304 N 0.80 0.36 -0.83 1.25 1.57 -1.89 -1.38 116.57 116.45 1byz h LYS 304 Ca 0.21 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1byz h LYS 304 Cb 0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1byz h LYS 304 CO -0.03 0.24 0.38 0.87 -0.57 0.00 0.00 179.45 180.34 1byz h LYS 305 N 0.37 1.21 -0.69 3.15 1.57 -0.70 0.48 116.57 121.96 1byz h LYS 305 Ca 0.23 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1byz h LYS 305 Cb 0.22 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1byz h LYS 305 CO -0.22 0.94 0.28 -0.07 -0.57 0.00 0.00 179.45 179.81 1byz h LEU 306 N 1.19 0.96 -0.85 2.94 3.38 -0.88 -0.89 115.31 121.17 1byz h LEU 306 Ca 0.28 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1byz h LEU 306 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1byz h LEU 306 CO -0.03 0.87 -0.12 -0.07 0.09 0.00 0.00 178.44 179.17 1byz h LEU 307 N 0.99 0.72 -0.81 1.67 3.38 -0.91 -1.42 115.31 118.93 1byz h LEU 307 Ca 0.23 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1byz h LEU 307 Cb 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1byz h LEU 307 CO -0.02 0.86 0.51 -0.33 0.09 0.00 0.00 178.44 179.55 1byz h GLU 308 N 0.66 0.94 -0.07 1.13 5.08 -0.51 -1.23 114.58 120.58 1byz h GLU 308 Ca 0.11 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1byz h GLU 308 Cb 0.59 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1byz h GLU 308 CO 0.04 0.62 -0.53 0.93 -1.00 0.00 0.00 179.01 179.07 1byz h GLU 309 N 0.97 0.20 -0.60 2.33 4.39 -0.66 -1.08 114.58 120.13 1byz h GLU 309 Ca 0.33 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.82 1byz h GLU 309 Cb 0.07 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1byz h GLU 309 CO -0.13 0.68 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.30 1byz h LEU 310 N 0.16 1.06 -0.47 1.33 3.38 -1.05 -3.23 115.31 116.48 1byz h LEU 310 Ca 0.00 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 1byz h LEU 310 Cb 0.98 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1byz h LEU 310 CO 0.08 1.12 -0.23 0.50 0.09 0.00 0.00 178.44 179.99 1byz h LYS 311 N 0.97 0.99 0.00 1.13 3.64 -0.89 -3.51 116.57 118.90 1byz h LYS 311 Ca 0.17 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1byz h LYS 311 Cb 0.59 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1byz h LYS 311 CO 0.03 1.11 0.00 0.41 -2.27 0.00 0.00 179.45 178.73