#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn h LEU 10 N 0.00 0.44 0.00 0.99 3.38 -2.01 -3.44 115.31 114.67 2kwn h LEU 10 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2kwn h LEU 10 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2kwn h LEU 10 CO 0.00 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.59 2kwn n GLY 11 N -1.10 1.71 0.71 0.83 0.00 -1.26 -5.10 105.19 100.98 2kwn n GLY 11 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2kwn n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwn n LYS 12 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.08 118.16 118.44 2kwn n LYS 12 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kwn n LYS 12 Cb 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 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 2.53 -0.14 3.85 0.72 0.00 -1.26 -5.08 105.19 105.82 2kwn n GLY 13 Ca 0.00 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2kwn n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kwn s GLY 14 N -1.62 2.10 -0.60 -0.02 0.00 -1.26 -5.03 107.32 100.90 2kwn s GLY 14 Ca 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.88 2kwn s GLY 14 CO 0.00 -0.83 0.49 0.00 0.00 0.00 0.00 173.10 172.75 2kwn n ALA 15 N 0.61 3.28 0.00 3.20 0.00 -1.26 -4.97 120.51 121.38 2kwn n ALA 15 Ca -0.09 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.27 2kwn n ALA 15 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 2.02 0.00 0.00 0.00 3.00 -1.26 -5.22 116.66 115.21 2kwn n ARG 17 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 2kwn n ARG 17 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 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 -4.98 115.22 117.09 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 0.63 -1.26 -4.95 116.66 110.67 2kwn n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwn n ARG 19 Cb 0.00 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.66 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 -2.00 0.00 -4.63 -0.14 2.85 -1.26 -4.77 118.16 108.21 2kwn n LYS 20 Ca 0.00 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.04 2kwn n LYS 20 Cb 0.00 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.23 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 0.00 1.09 -0.60 0.58 -7.23 -1.26 -5.10 120.40 107.88 2kwn s VAL 21 Ca 0.00 -0.58 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 2kwn s VAL 21 Cb 0.00 -0.92 0.06 0.00 0.56 0.00 0.00 36.38 36.08 2kwn s VAL 21 CO 0.00 0.31 0.92 -0.22 -0.31 0.00 0.00 175.10 175.80 2kwn s LEU 22 N -0.22 4.32 0.00 1.32 0.20 -1.26 -5.33 118.68 117.71 2kwn s LEU 22 Ca 0.03 -0.71 0.00 0.00 0.69 0.00 0.00 54.13 54.14 2kwn s LEU 22 Cb -0.06 -2.59 0.00 0.00 -0.43 0.00 0.00 46.19 43.10 2kwn s LEU 22 CO -0.00 -1.30 0.37 0.54 -0.29 0.00 0.00 176.35 175.67