#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 1.50 -4.44 0.99 -0.00 -1.26 -5.01 117.00 108.78 2kwn n LEU 10 Ca 0.00 -0.79 -0.21 0.00 -0.00 0.00 0.00 56.01 55.01 2kwn n LEU 10 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 2kwn n LEU 10 CO 0.00 0.29 -0.29 -0.83 -0.00 0.00 0.00 177.39 176.56 2kwn s GLY 11 N -1.60 2.00 -0.32 1.47 0.00 -1.26 -5.04 107.32 102.57 2kwn s GLY 11 Ca 0.11 -2.02 0.09 0.00 0.00 0.00 0.00 44.72 42.91 2kwn s GLY 11 CO 0.32 -1.81 1.68 0.28 0.00 0.00 0.00 173.10 173.56 2kwn n LYS 12 N -0.65 2.75 0.00 2.90 5.02 -1.26 -5.05 118.16 121.87 2kwn n LYS 12 Ca -0.03 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 2kwn n LYS 12 Cb 0.66 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -0.70 0.91 2.37 0.72 0.00 -1.26 -4.50 105.19 102.72 2kwn n GLY 13 Ca 0.40 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 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 1.62 0.00 -0.02 0.00 -1.26 -5.20 105.19 100.33 2kwn n GLY 14 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.75 0.00 0.00 4.61 0.00 -1.26 -5.31 120.51 117.79 2kwn n ALA 15 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2kwn n ALA 15 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 0.63 -1.26 -5.09 116.66 110.95 2kwn n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwn n ARG 17 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2kwn n ARG 17 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2kwn n HIS 18 N 0.00 0.00 -0.46 -0.14 8.25 -1.26 -4.82 115.22 116.79 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 -3.81 -0.41 0.63 -1.26 -4.32 116.66 107.50 2kwn n ARG 19 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2kwn n ARG 19 Cb 0.00 -3.16 0.01 0.00 0.45 0.00 0.00 32.46 29.76 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 -0.67 -0.00 -0.14 2.85 -1.26 -4.84 118.16 112.10 2kwn n LYS 20 Ca 0.00 0.11 0.06 0.00 -1.05 0.00 0.00 58.31 57.44 2kwn n LYS 20 Cb 0.00 -1.53 -0.09 0.00 -0.65 0.00 0.00 35.03 32.76 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 -3.29 0.00 0.00 0.58 3.14 -1.26 -4.81 118.33 112.69 2kwn n VAL 21 Ca -0.13 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 2kwn n VAL 21 Cb 0.44 0.57 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 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 -1.66 0.00 0.00 6.55 4.77 -1.26 -5.27 117.00 120.13 2kwn n LEU 22 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2kwn n LEU 22 Cb 0.28 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2kwn n LEU 22 CO 0.27 -0.47 0.00 0.54 -1.33 0.00 0.00 177.39 176.40