#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn n LEU 10 N 0.00 0.28 -3.75 0.99 -0.00 -1.26 -5.09 117.00 108.17 2kwn n LEU 10 Ca 0.00 0.04 -0.12 0.00 -0.00 0.00 0.00 56.01 55.93 2kwn n LEU 10 Cb 0.00 -0.26 -0.12 0.00 -0.00 0.00 0.00 43.42 43.04 2kwn n LEU 10 CO 0.00 -0.51 -0.07 -0.83 -0.00 0.00 0.00 177.39 175.98 2kwn s GLY 11 N -3.26 -0.20 -0.77 -3.96 0.00 -1.26 -5.05 107.32 92.82 2kwn s GLY 11 Ca -0.02 0.97 -0.01 0.00 0.00 0.00 0.00 44.72 45.65 2kwn s GLY 11 CO 0.03 1.03 1.92 0.28 0.00 0.00 0.00 173.10 176.36 2kwn n LYS 12 N 3.59 2.83 -0.59 2.90 5.02 -1.26 -4.95 118.16 125.70 2kwn n LYS 12 Ca -0.19 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.50 2kwn n LYS 12 Cb 0.56 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2kwn n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kwn n GLY 13 N -0.59 3.37 0.00 0.72 0.00 -1.26 -5.09 105.19 102.34 2kwn n GLY 13 Ca 0.54 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2kwn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kwn n GLY 14 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.23 105.19 98.68 2kwn n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kwn n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwn n ALA 15 N 0.00 0.00 0.00 4.61 0.00 -1.26 -5.29 120.51 118.57 2kwn n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kwn n ALA 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2kwn n ALA 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kwn n ARG 17 N 0.00 0.00 0.00 0.00 3.00 -1.26 -5.18 116.66 113.23 2kwn n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwn n ARG 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kwn n ARG 17 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2kwn n HIS 18 N 0.00 0.00 -1.06 -0.14 1.44 -1.26 -5.03 115.22 109.17 2kwn n HIS 18 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2kwn n HIS 18 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2kwn n HIS 18 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2kwn n ARG 19 N 0.00 0.00 -4.09 -1.40 0.63 -1.26 -5.01 116.66 105.53 2kwn n ARG 19 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 2kwn n ARG 19 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2kwn n LYS 20 N 0.00 -2.45 -1.86 -0.14 2.85 -1.26 -4.87 118.16 110.43 2kwn n LYS 20 Ca 0.00 0.29 -0.40 0.00 -1.05 0.00 0.00 58.31 57.15 2kwn n LYS 20 Cb 0.15 -4.97 0.01 0.00 -0.65 0.00 0.00 35.03 29.57 2kwn n LYS 20 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2kwn s VAL 21 N -3.13 2.19 -1.04 0.58 -7.23 -1.26 -4.90 120.40 105.60 2kwn s VAL 21 Ca 0.68 0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 60.98 2kwn s VAL 21 Cb -0.38 -3.11 0.13 0.00 0.56 0.00 0.00 36.38 33.59 2kwn s VAL 21 CO 0.83 0.03 2.43 0.18 -0.31 0.00 0.00 175.10 178.26 2kwn n LEU 22 N 0.06 7.54 0.00 1.32 7.99 -1.26 -5.23 117.00 127.42 2kwn n LEU 22 Ca 0.04 -4.71 0.00 0.00 -0.01 0.00 0.00 56.01 51.32 2kwn n LEU 22 Cb 0.41 -1.30 0.00 0.00 -0.11 0.00 0.00 43.42 42.43 2kwn n LEU 22 CO 0.59 1.96 0.00 -1.14 -1.51 0.00 0.00 177.39 177.30