#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 0.00 0.00 0.99 4.77 -1.26 -4.91 117.00 116.59 2kwn n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2kwn n LEU 10 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2kwn n LEU 10 CO 0.00 -1.24 0.00 0.61 -1.33 0.00 0.00 177.39 175.43 2kwn n GLY 11 N 0.00 3.01 3.61 -0.72 0.00 -1.26 -5.02 105.19 104.82 2kwn n GLY 11 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2kwn n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwn s LYS 12 N 0.00 3.95 0.06 1.61 1.02 -1.26 -4.80 119.74 120.32 2kwn s LYS 12 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 2kwn s LYS 12 Cb 0.00 -3.73 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 2kwn s LYS 12 CO 0.00 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 2kwn n GLY 13 N 4.23 -3.63 0.00 -3.33 0.00 -1.26 -5.04 105.19 96.16 2kwn n GLY 13 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.28 0.69 7.00 -0.02 0.00 -1.26 -5.13 105.19 106.19 2kwn n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.00 4.61 0.00 -1.26 -5.19 120.51 117.67 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 13.96 0.00 0.00 0.00 3.00 -1.26 -5.22 116.66 127.15 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 -0.15 0.00 -2.73 -0.14 8.25 -1.26 -5.09 115.22 114.10 2kwn n HIS 18 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2kwn n HIS 18 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 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 -3.68 -2.52 -0.41 1.74 -1.26 -4.82 116.66 105.71 2kwn n ARG 19 Ca 0.00 2.87 -0.43 0.00 -0.77 0.00 0.00 57.85 59.52 2kwn n ARG 19 Cb 0.00 -4.31 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2kwn n LYS 20 N 1.61 3.39 -4.44 5.56 2.85 -1.26 -4.93 118.16 120.94 2kwn n LYS 20 Ca -0.25 -3.50 -0.22 0.00 -1.05 0.00 0.00 58.31 53.29 2kwn n LYS 20 Cb 0.42 -3.08 -0.16 0.00 -0.65 0.00 0.00 35.03 31.56 2kwn n LYS 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2kwn s VAL 21 N 1.62 0.88 0.17 0.58 0.11 -1.26 -5.14 120.40 117.36 2kwn s VAL 21 Ca 0.43 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2kwn s VAL 21 Cb 0.05 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 2kwn s VAL 21 CO 0.00 0.28 0.21 0.00 -3.33 0.00 0.00 175.10 172.27 2kwn n LEU 22 N 3.50 0.00 0.00 2.54 -0.00 -1.26 -5.24 117.00 116.54 2kwn n LEU 22 Ca -0.20 -1.41 0.00 0.00 -0.00 0.00 0.00 56.01 54.40 2kwn n LEU 22 Cb 0.53 1.14 0.00 0.00 -0.00 0.00 0.00 43.42 45.09 2kwn n LEU 22 CO 0.25 -0.30 0.00 -1.14 -0.00 0.00 0.00 177.39 176.19