#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 0.73 -0.46 0.99 7.94 -1.26 -5.09 117.00 119.84 2kwn n LEU 10 Ca 0.00 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 2kwn n LEU 10 Cb 0.00 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.57 2kwn n LEU 10 CO 0.00 -0.38 -0.06 0.61 -1.11 0.00 0.00 177.39 176.45 2kwn n GLY 11 N 2.03 -3.71 3.46 -3.96 0.00 -1.26 -5.02 105.19 96.74 2kwn n GLY 11 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 2kwn n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kwn s LYS 12 N -3.24 -1.74 -0.06 1.61 -2.85 -1.26 -4.78 119.74 107.42 2kwn s LYS 12 Ca 0.00 0.22 -0.01 0.00 -1.00 0.00 0.00 55.97 55.18 2kwn s LYS 12 Cb 0.00 -1.51 0.00 0.00 -2.06 0.00 0.00 37.83 34.26 2kwn s LYS 12 CO 0.00 -4.11 0.02 0.41 0.10 0.00 0.00 175.35 171.77 2kwn n GLY 13 N 0.28 -2.67 0.00 0.59 0.00 -1.26 -5.08 105.19 97.05 2kwn n GLY 13 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.02 -0.38 3.54 -0.02 0.00 -1.26 -5.25 105.19 101.85 2kwn n GLY 14 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2kwn n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwn s ALA 15 N -3.20 -1.68 0.00 4.61 0.00 -1.26 -5.25 121.76 114.97 2kwn s ALA 15 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2kwn s ALA 15 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2kwn s ALA 15 CO 0.00 -0.79 0.00 -2.13 0.00 0.00 0.00 175.76 172.84 2kwn n ARG 17 N -0.34 0.00 0.00 0.00 3.00 -1.26 -5.10 116.66 112.97 2kwn n ARG 17 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 2kwn n ARG 17 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.08 2kwn n ARG 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2kwn n HIS 18 N 0.00 0.00 0.00 -0.14 8.25 -1.26 -5.02 115.22 117.05 2kwn n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kwn n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2kwn n HIS 18 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2kwn n ARG 19 N 0.00 0.00 0.00 -0.41 3.00 -1.26 -4.95 116.66 113.04 2kwn n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwn n ARG 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kwn n ARG 19 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kwn n LYS 20 N 0.00 0.00 0.00 -0.14 5.02 -1.26 -4.93 118.16 116.85 2kwn n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kwn n LYS 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2kwn n LYS 20 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2kwn n VAL 21 N -0.02 0.00 -2.93 -0.18 0.24 -1.26 -4.79 118.33 109.39 2kwn n VAL 21 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2kwn n VAL 21 Cb 0.00 -1.56 0.01 0.00 -1.47 0.00 0.00 33.84 30.82 2kwn n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2kwn n LEU 22 N 0.00 -7.05 -0.59 1.34 7.99 -1.26 -5.27 117.00 112.15 2kwn n LEU 22 Ca 0.00 0.64 0.14 0.00 -0.01 0.00 0.00 56.01 56.77 2kwn n LEU 22 Cb 0.00 -3.07 0.42 0.00 -0.11 0.00 0.00 43.42 40.66 2kwn n LEU 22 CO 0.00 -2.20 0.81 -1.14 -1.51 0.00 0.00 177.39 173.35