#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 0.45 0.00 0.99 7.94 -1.26 -5.01 117.00 120.11 2kwn n LEU 10 Ca 0.00 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 2kwn n LEU 10 Cb 0.00 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 43.64 2kwn n LEU 10 CO 0.00 -0.31 0.00 0.61 -1.11 0.00 0.00 177.39 176.58 2kwn n GLY 11 N 2.00 0.05 5.20 -3.96 0.00 -1.26 -5.06 105.19 102.16 2kwn n GLY 11 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.22 0.00 0.00 1.61 4.81 -1.26 -4.19 118.16 117.90 2kwn n LYS 12 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kwn n LYS 12 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2kwn n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kwn n GLY 13 N 0.00 0.37 0.00 3.14 0.00 -1.26 -4.94 105.19 102.50 2kwn n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.52 1.57 -0.02 0.00 -1.26 -5.20 105.19 103.80 2kwn n GLY 14 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.77 -1.00 4.61 0.00 -1.26 -5.19 120.51 115.90 2kwn n ALA 15 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2kwn n ALA 15 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.09 0.00 0.00 0.00 3.00 -1.26 -5.19 116.66 112.12 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.50 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 -0.11 0.00 0.00 -0.14 8.25 -1.26 -4.95 115.22 117.01 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 -3.31 -0.41 3.00 -1.26 -4.60 116.66 110.08 2kwn n ARG 19 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.70 2kwn n ARG 19 Cb 0.00 -1.49 0.01 0.00 0.00 0.00 0.00 32.46 30.98 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 -1.95 -0.89 -2.82 -0.14 2.85 -1.26 -4.94 118.16 109.01 2kwn n LYS 20 Ca 0.00 1.01 -0.19 0.00 -1.05 0.00 0.00 58.31 58.08 2kwn n LYS 20 Cb 0.00 -1.37 -0.01 0.00 -0.65 0.00 0.00 35.03 33.00 2kwn n LYS 20 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2kwn n VAL 21 N 0.74 1.45 0.10 0.58 0.24 -1.26 -4.89 118.33 115.28 2kwn n VAL 21 Ca -0.03 -4.44 0.12 0.00 -2.04 0.00 0.00 64.34 57.94 2kwn n VAL 21 Cb 0.57 -0.47 0.61 0.00 -1.47 0.00 0.00 33.84 33.07 2kwn n VAL 21 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2kwn h LEU 22 N 2.90 0.12 0.00 1.34 3.38 -1.98 -3.55 115.31 117.51 2kwn h LEU 22 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2kwn h LEU 22 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2kwn h LEU 22 CO 0.65 0.08 0.00 -1.14 0.09 0.00 0.00 178.44 178.12