#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 -5.72 -1.77 0.99 0.00 -1.26 -4.92 117.00 104.32 2kwn n LEU 10 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 56.01 55.64 2kwn n LEU 10 Cb 0.00 -2.90 0.16 0.00 0.00 0.00 0.00 43.42 40.68 2kwn n LEU 10 CO 0.00 -0.90 0.96 0.61 0.00 0.00 0.00 177.39 178.07 2kwn n GLY 11 N -1.53 5.03 3.33 -3.96 0.00 -1.26 -4.90 105.19 101.91 2kwn n GLY 11 Ca -0.06 -1.45 -0.46 0.00 0.00 0.00 0.00 46.02 44.05 2kwn n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kwn s LYS 12 N -3.38 3.31 -0.19 1.61 2.20 -1.26 -4.99 119.74 117.03 2kwn s LYS 12 Ca 0.52 -2.02 -0.30 0.00 -0.36 0.00 0.00 55.97 53.82 2kwn s LYS 12 Cb 0.45 -4.39 0.14 0.00 -1.51 0.00 0.00 37.83 32.52 2kwn s LYS 12 CO 0.04 -1.36 1.08 0.20 -0.36 0.00 0.00 175.35 174.95 2kwn s GLY 13 N 2.95 -0.18 0.00 5.54 0.00 -1.26 -5.16 107.32 109.21 2kwn s GLY 13 Ca 0.12 2.26 0.00 0.00 0.00 0.00 0.00 44.72 47.10 2kwn s GLY 13 CO -0.03 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.78 2kwn n GLY 14 N 0.77 -0.50 7.00 0.20 0.00 -1.26 -5.26 105.19 106.14 2kwn n GLY 14 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.04 120.51 118.82 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 9.50 0.00 0.00 0.00 3.00 -1.26 -5.25 116.66 122.66 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 -3.63 -0.14 8.25 -1.26 -5.02 115.22 113.42 2kwn n HIS 18 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2kwn n HIS 18 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.35 -0.95 -0.41 3.00 -1.26 -4.85 116.66 110.85 2kwn n ARG 19 Ca 0.00 0.84 -0.35 0.00 -0.00 0.00 0.00 57.85 58.34 2kwn n ARG 19 Cb 0.00 -3.34 0.08 0.00 0.00 0.00 0.00 32.46 29.21 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 -2.81 -0.10 -4.36 -0.14 2.85 -1.26 -5.03 118.16 107.31 2kwn n LYS 20 Ca -0.20 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.85 2kwn n LYS 20 Cb 0.63 -1.57 -0.10 0.00 -0.65 0.00 0.00 35.03 33.34 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 -2.19 1.90 0.47 0.58 -7.23 -1.26 -5.08 120.40 107.59 2kwn s VAL 21 Ca 0.53 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2kwn s VAL 21 Cb -0.23 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.69 2kwn s VAL 21 CO 0.71 -0.45 0.00 -0.11 -0.31 0.00 0.00 175.10 174.94 2kwn n LEU 22 N -0.15 -0.82 0.00 1.32 7.94 -1.26 -5.30 117.00 118.72 2kwn n LEU 22 Ca -0.10 1.89 0.01 0.00 -1.11 0.00 0.00 56.01 56.70 2kwn n LEU 22 Cb 0.59 -3.68 0.04 0.00 0.53 0.00 0.00 43.42 40.91 2kwn n LEU 22 CO 0.33 -2.42 0.29 0.54 -1.11 0.00 0.00 177.39 175.02