#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn s LEU 10 N 0.00 3.41 -0.07 0.99 2.01 -1.26 -4.98 118.68 118.78 2kwn s LEU 10 Ca 0.00 1.99 0.11 0.00 0.01 0.00 0.00 54.13 56.24 2kwn s LEU 10 Cb 0.00 -4.55 0.20 0.00 0.01 0.00 0.00 46.19 41.85 2kwn s LEU 10 CO 0.00 -1.57 1.10 0.61 1.01 0.00 0.00 176.35 177.50 2kwn n GLY 11 N -0.53 2.66 3.89 -3.19 0.00 -1.26 -5.06 105.19 101.70 2kwn n GLY 11 Ca 0.10 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2kwn n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwn s LYS 12 N -1.40 3.45 0.32 1.61 1.02 -1.26 -5.10 119.74 118.38 2kwn s LYS 12 Ca 0.20 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 2kwn s LYS 12 Cb 0.19 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2kwn s LYS 12 CO -0.02 0.71 0.55 0.20 -0.92 0.00 0.00 175.35 175.88 2kwn s GLY 13 N -1.57 1.55 0.00 -3.33 0.00 -1.26 -5.11 107.32 97.61 2kwn s GLY 13 Ca 0.23 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2kwn s GLY 13 CO 0.13 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 173.15 2kwn n GLY 14 N -1.45 0.27 0.00 0.20 0.00 -1.26 -5.25 105.19 97.70 2kwn n GLY 14 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.00 0.00 0.00 4.61 0.00 -1.26 -5.23 120.51 115.63 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 -0.51 0.00 0.00 0.00 3.00 -1.26 -5.12 116.66 112.78 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 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 -4.96 115.22 117.11 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 -0.13 0.00 0.00 0.00 0.00 0.00 32.46 32.33 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2kwn n LYS 20 N -0.27 0.00 -0.97 -0.14 2.85 -1.26 -4.87 118.16 113.50 2kwn n LYS 20 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 2kwn n LYS 20 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2kwn n LYS 20 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2kwn n VAL 21 N -0.50 0.00 -1.16 0.58 3.14 -1.26 -5.15 118.33 113.98 2kwn n VAL 21 Ca 0.00 -0.08 0.09 0.00 -2.96 0.00 0.00 64.34 61.38 2kwn n VAL 21 Cb 0.00 0.32 -0.05 0.00 -1.06 0.00 0.00 33.84 33.05 2kwn n VAL 21 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2kwn n LEU 22 N -0.13 -0.99 -0.41 6.55 7.99 -1.26 -5.36 117.00 123.38 2kwn n LEU 22 Ca -0.12 2.01 0.14 0.00 -0.01 0.00 0.00 56.01 58.04 2kwn n LEU 22 Cb 0.50 -2.31 0.58 0.00 -0.11 0.00 0.00 43.42 42.08 2kwn n LEU 22 CO -0.07 -1.29 0.90 0.54 -1.51 0.00 0.00 177.39 175.97