#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1akj s LEU 2 N 0.00 2.87 0.38 7.28 1.43 -1.26 -5.05 118.68 124.33 1akj s LEU 2 Ca 0.00 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.73 1akj s LEU 2 Cb 0.00 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 1akj s LEU 2 CO 0.00 -2.06 0.69 -0.75 0.23 0.00 0.00 176.35 174.45 1akj s LYS 3 N -4.95 3.67 -0.12 1.70 2.36 -1.26 -5.10 119.74 116.04 1akj s LYS 3 Ca 0.61 0.21 -0.21 0.00 -2.55 0.00 0.00 55.97 54.03 1akj s LYS 3 Cb -0.17 -2.49 0.05 0.00 -1.05 0.00 0.00 37.83 34.17 1akj s LYS 3 CO 0.56 0.03 0.52 -1.83 1.55 0.00 0.00 175.35 176.18 1akj s GLU 4 N -3.94 0.75 0.00 4.03 -1.05 -1.26 -4.76 118.70 112.47 1akj s GLU 4 Ca 0.47 0.41 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 1akj s GLU 4 Cb -0.10 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 1akj s GLU 4 CO 0.34 -0.16 0.00 -0.35 0.95 0.00 0.00 175.26 176.03 1akj n PRO 5 N 1.96 0.90 -4.54 -4.83 -0.04 -1.26 -5.16 135.00 122.03 1akj n PRO 5 Ca -0.17 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.07 1akj n PRO 5 Cb 0.56 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.87 1akj n PRO 5 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1akj s VAL 6 N -0.05 1.02 -0.07 0.52 1.01 -1.26 -5.14 120.40 116.43 1akj s VAL 6 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1akj s VAL 6 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1akj s VAL 6 CO 0.00 0.31 -0.11 -1.00 0.00 0.00 0.00 175.10 174.31 1akj s HIS 7 N 0.27 2.82 0.56 5.22 3.76 -1.26 -5.11 115.29 121.55 1akj s HIS 7 Ca -0.06 -0.14 -0.11 0.00 -0.15 0.00 0.00 55.06 54.60 1akj s HIS 7 Cb -0.11 -1.70 -0.05 0.00 1.11 0.00 0.00 32.58 31.83 1akj s HIS 7 CO 0.02 0.19 0.95 0.20 -0.85 0.00 0.00 174.74 175.25 1akj s GLY 8 N -0.59 1.72 0.00 -2.22 0.00 -1.26 -5.29 107.32 99.67 1akj s GLY 8 Ca 0.09 -0.14 0.11 0.00 0.00 0.00 0.00 44.72 44.78 1akj s GLY 8 CO 0.02 0.10 1.11 3.33 0.00 0.00 0.00 173.10 177.65