#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 2.46 0.78 1.39 1.43 -1.26 -5.05 118.68 118.43 2x4u s LEU 2 Ca 0.00 1.79 -0.09 0.00 -1.03 0.00 0.00 54.13 54.80 2x4u s LEU 2 Cb 0.00 -4.20 0.11 0.00 0.03 0.00 0.00 46.19 42.12 2x4u s LEU 2 CO 0.00 -2.81 1.11 -1.59 0.23 0.00 0.00 176.35 173.29 2x4u s LYS 3 N -4.78 1.71 -0.30 1.70 0.00 -1.26 -5.10 119.74 111.70 2x4u s LYS 3 Ca 0.64 -0.37 -0.14 0.00 0.00 0.00 0.00 55.97 56.11 2x4u s LYS 3 Cb -0.20 -2.08 0.15 0.00 0.00 0.00 0.00 37.83 35.69 2x4u s LYS 3 CO 0.58 -1.61 0.86 -2.00 0.00 0.00 0.00 175.35 173.18 2x4u s GLU 4 N -5.43 0.42 0.52 1.78 2.12 -1.26 -4.90 118.70 111.95 2x4u s GLU 4 Ca 0.65 0.99 0.08 0.00 0.36 0.00 0.00 54.97 57.04 2x4u s GLU 4 Cb -0.08 0.52 0.04 0.00 0.26 0.00 0.00 34.13 34.87 2x4u s GLU 4 CO 0.47 -0.13 0.57 -1.25 -0.54 0.00 0.00 175.26 174.38 2x4u s PRO 5 N 2.41 2.38 -0.18 4.30 0.04 -1.26 -5.18 135.00 137.51 2x4u s PRO 5 Ca -0.05 -1.71 -0.01 0.00 0.04 0.00 0.00 61.00 59.27 2x4u s PRO 5 Cb -0.08 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2x4u s PRO 5 CO -0.18 -0.61 -0.13 0.08 0.04 0.00 0.00 177.00 176.21 2x4u s VAL 6 N -2.64 2.76 -0.11 -0.36 1.01 -1.26 -5.11 120.40 114.70 2x4u s VAL 6 Ca 0.50 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 2x4u s VAL 6 Cb -0.05 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2x4u s VAL 6 CO 0.31 0.49 0.35 -1.00 0.00 0.00 0.00 175.10 175.25 2x4u s HIS 7 N 1.08 3.54 0.61 5.22 3.76 -1.26 -5.07 115.29 123.17 2x4u s HIS 7 Ca -0.00 0.74 -0.16 0.00 -0.15 0.00 0.00 55.06 55.49 2x4u s HIS 7 Cb -0.15 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.18 2x4u s HIS 7 CO -0.04 0.35 1.10 0.20 -0.85 0.00 0.00 174.74 175.51 2x4u s GLY 8 N 0.04 2.28 0.00 -2.22 0.00 -1.26 -5.31 107.32 100.85 2x4u s GLY 8 Ca 0.20 0.59 0.22 0.00 0.00 0.00 0.00 44.72 45.74 2x4u s GLY 8 CO 0.07 0.94 1.71 3.33 0.00 0.00 0.00 173.10 179.16