#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 -3.74 0.00 0.99 7.99 -1.26 -4.75 117.00 116.23 2kwn n LEU 10 Ca 0.00 -0.68 0.00 0.00 -0.01 0.00 0.00 56.01 55.32 2kwn n LEU 10 Cb 0.00 -2.98 0.00 0.00 -0.11 0.00 0.00 43.42 40.33 2kwn n LEU 10 CO 0.00 0.39 0.00 0.61 -1.51 0.00 0.00 177.39 176.88 2kwn n GLY 11 N -1.27 -0.43 2.00 -0.72 0.00 -1.26 -5.08 105.19 98.43 2kwn n GLY 11 Ca -0.29 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2kwn n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwn n LYS 12 N 0.40 0.00 0.00 1.61 3.00 -1.26 -5.06 118.16 116.85 2kwn n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2kwn n LYS 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2kwn n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kwn n GLY 13 N 0.49 3.00 3.77 3.14 0.00 -1.26 -4.79 105.19 109.54 2kwn n GLY 13 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 1.82 0.00 -0.02 0.00 -1.26 -5.03 105.19 100.70 2kwn n GLY 14 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.38 4.61 0.00 -1.26 -5.31 120.51 117.17 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 0.00 0.00 0.00 0.00 3.00 -1.26 -5.17 116.66 113.23 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 -0.75 -0.14 8.25 -1.26 -4.91 115.22 116.41 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 0.54 0.64 0.00 0.00 176.34 177.52 2kwn n ARG 19 N 0.00 -0.74 -2.33 -0.41 5.12 -1.26 -3.74 116.66 113.30 2kwn n ARG 19 Ca 0.00 0.18 -0.03 0.00 -1.93 0.00 0.00 57.85 56.08 2kwn n ARG 19 Cb 0.00 -4.45 -0.01 0.00 -1.16 0.00 0.00 32.46 26.85 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2kwn n LYS 20 N -0.95 -2.52 0.00 5.56 2.85 -1.26 -4.39 118.16 117.45 2kwn n LYS 20 Ca 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2kwn n LYS 20 Cb 0.18 -3.78 0.00 0.00 -0.65 0.00 0.00 35.03 30.78 2kwn n LYS 20 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2kwn n VAL 21 N -2.20 0.00 -3.35 0.58 0.31 -1.25 -5.09 118.33 107.34 2kwn n VAL 21 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 2kwn n VAL 21 Cb 0.42 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.35 2kwn n VAL 21 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kwn n LEU 22 N -0.68 -4.74 0.00 7.52 7.94 -1.26 -5.10 117.00 120.67 2kwn n LEU 22 Ca 0.00 -0.33 0.06 0.00 -1.11 0.00 0.00 56.01 54.62 2kwn n LEU 22 Cb 0.00 -2.55 0.34 0.00 0.53 0.00 0.00 43.42 41.74 2kwn n LEU 22 CO 0.00 -0.62 0.56 -2.11 -1.11 0.00 0.00 177.39 174.11