#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4u s LEU 2 N 0.00 2.64 0.61 1.39 1.43 -1.26 -5.05 118.68 118.43 2x4u s LEU 2 Ca 0.00 1.57 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 2x4u s LEU 2 Cb 0.00 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 2x4u s LEU 2 CO 0.00 -2.22 1.03 -0.75 0.23 0.00 0.00 176.35 174.64 2x4u s LYS 3 N -4.98 3.49 -0.23 1.70 2.20 -1.26 -5.10 119.74 115.56 2x4u s LYS 3 Ca 0.62 0.92 -0.20 0.00 -0.36 0.00 0.00 55.97 56.95 2x4u s LYS 3 Cb -0.17 -2.07 0.06 0.00 -1.51 0.00 0.00 37.83 34.15 2x4u s LYS 3 CO 0.56 -0.66 0.61 -1.83 -0.36 0.00 0.00 175.35 173.68 2x4u s GLU 4 N -4.69 0.70 -0.02 4.03 -1.05 -1.26 -4.73 118.70 111.69 2x4u s GLU 4 Ca 0.58 0.89 -0.06 0.00 -0.15 0.00 0.00 54.97 56.23 2x4u s GLU 4 Cb -0.12 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 2x4u s GLU 4 CO 0.46 -0.10 0.24 -1.25 0.95 0.00 0.00 175.26 175.56 2x4u s PRO 5 N 0.51 3.54 0.50 -4.83 0.05 -1.26 -5.17 135.00 128.34 2x4u s PRO 5 Ca -0.01 -0.11 -0.19 0.00 0.05 0.00 0.00 61.00 60.73 2x4u s PRO 5 Cb -0.05 -3.11 -0.08 0.00 0.05 0.00 0.00 34.50 31.32 2x4u s PRO 5 CO -0.02 0.68 1.01 0.08 0.05 0.00 0.00 177.00 178.80 2x4u s VAL 6 N -1.25 4.09 -0.05 -0.36 1.01 -1.26 -5.07 120.40 117.52 2x4u s VAL 6 Ca 0.25 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.47 2x4u s VAL 6 Cb -0.13 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2x4u s VAL 6 CO 0.14 -0.40 -0.20 -1.00 0.00 0.00 0.00 175.10 173.65 2x4u s HIS 7 N -2.25 2.54 0.52 5.22 3.76 -1.26 -5.12 115.29 118.70 2x4u s HIS 7 Ca 0.64 -0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.96 2x4u s HIS 7 Cb -0.13 -1.60 -0.07 0.00 1.11 0.00 0.00 32.58 31.89 2x4u s HIS 7 CO 0.24 0.01 1.09 0.20 -0.85 0.00 0.00 174.74 175.43 2x4u s GLY 8 N -0.51 2.58 0.00 -2.22 0.00 -1.26 -5.31 107.32 100.61 2x4u s GLY 8 Ca 0.07 0.73 0.32 0.00 0.00 0.00 0.00 44.72 45.84 2x4u s GLY 8 CO 0.01 1.07 2.21 3.33 0.00 0.00 0.00 173.10 179.72