#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cka s PRO 2 N 0.00 -0.75 0.97 0.52 0.02 -1.26 -5.05 135.00 129.45 1cka s PRO 2 Ca 0.00 0.61 -0.15 0.00 0.02 0.00 0.00 61.00 61.48 1cka s PRO 2 Cb 0.00 -1.59 0.18 0.00 0.02 0.00 0.00 34.50 33.11 1cka s PRO 2 CO 0.00 -3.55 1.22 -1.25 -0.33 0.00 0.00 177.00 173.09 1cka s PRO 3 N -4.70 0.63 0.36 5.54 0.04 -1.26 -4.97 135.00 130.64 1cka s PRO 3 Ca 0.68 -0.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.32 1cka s PRO 3 Cb -0.22 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1cka s PRO 3 CO 0.62 -2.47 1.45 0.00 0.04 0.00 0.00 177.00 176.63 1cka s ALA 4 N -3.55 3.56 -0.14 8.56 0.00 -1.26 -4.96 121.76 123.98 1cka s ALA 4 Ca 0.69 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.86 1cka s ALA 4 Cb -0.08 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1cka s ALA 4 CO 0.53 -0.95 0.98 -1.17 0.00 0.00 0.00 175.76 175.16 1cka s LEU 5 N -1.92 4.20 0.61 0.00 2.96 -1.26 -5.02 118.68 118.24 1cka s LEU 5 Ca 0.52 1.43 -0.17 0.00 -0.22 0.00 0.00 54.13 55.69 1cka s LEU 5 Cb -0.45 -3.49 -0.03 0.00 0.50 0.00 0.00 46.19 42.72 1cka s LEU 5 CO 0.60 -0.49 1.13 -2.16 -1.32 0.00 0.00 176.35 174.11 1cka s PRO 6 N 2.29 3.02 0.60 0.98 0.04 -1.26 -4.99 135.00 135.68 1cka s PRO 6 Ca 0.46 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1cka s PRO 6 Cb -0.17 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1cka s PRO 6 CO 0.14 -1.10 1.11 -1.25 0.04 0.00 0.00 177.00 175.94 1cka s PRO 7 N -3.70 3.10 0.10 0.56 0.04 -1.26 -5.01 135.00 128.83 1cka s PRO 7 Ca 0.70 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 1cka s PRO 7 Cb -0.23 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1cka s PRO 7 CO 0.35 -1.03 0.48 0.15 0.04 0.00 0.00 177.00 176.99 1cka s LYS 8 N -3.73 3.90 0.00 4.56 1.02 -1.26 -5.33 119.74 118.90 1cka s LYS 8 Ca 0.69 0.38 0.25 0.00 0.02 0.00 0.00 55.97 57.31 1cka s LYS 8 Cb -0.21 -3.01 0.46 0.00 -0.52 0.00 0.00 37.83 34.55 1cka s LYS 8 CO 0.34 0.54 1.41 1.63 -0.92 0.00 0.00 175.35 178.36