#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktl s THR 2 N 0.00 1.98 0.33 3.34 -4.23 -1.26 -4.94 115.64 110.86 1ktl s THR 2 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.23 1ktl s THR 2 Cb 0.00 -2.56 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 1ktl s THR 2 CO 0.00 0.00 1.18 0.00 -0.54 0.00 0.00 174.62 175.26 1ktl s ALA 3 N -3.06 3.35 0.57 3.99 0.00 -1.26 -4.96 121.76 120.40 1ktl s ALA 3 Ca 0.65 1.03 0.27 0.00 0.00 0.00 0.00 51.96 53.91 1ktl s ALA 3 Cb -0.17 -3.39 1.70 0.00 0.00 0.00 0.00 23.12 21.26 1ktl s ALA 3 CO 0.56 -0.42 2.23 -1.00 0.00 0.00 0.00 175.76 177.13 1ktl h PRO 4 N 3.30 0.00 -2.74 0.00 0.13 -2.10 -3.44 132.00 127.15 1ktl h PRO 4 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1ktl h PRO 4 Cb 1.22 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 1ktl h PRO 4 CO 0.65 0.01 -0.15 0.50 -0.23 0.00 0.00 178.00 178.78 1ktl s ARG 5 N -4.69 0.76 0.33 0.86 3.52 -1.26 -5.17 118.95 113.30 1ktl s ARG 5 Ca -0.05 -0.03 0.08 0.00 -0.13 0.00 0.00 55.73 55.61 1ktl s ARG 5 Cb 0.15 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 1ktl s ARG 5 CO 0.57 -0.22 0.15 -0.08 -0.81 0.00 0.00 175.30 174.92 1ktl s THR 6 N -1.20 3.18 0.30 4.11 -1.32 -1.26 -5.09 115.64 114.36 1ktl s THR 6 Ca -0.12 -1.67 -0.28 0.00 -1.21 0.00 0.00 61.69 58.41 1ktl s THR 6 Cb -0.04 -3.01 -0.09 0.00 -1.51 0.00 0.00 72.50 67.85 1ktl s THR 6 CO 0.06 -0.21 1.05 -0.76 -2.21 0.00 0.00 174.62 172.55 1ktl s LEU 7 N -3.85 4.46 -0.27 9.08 2.01 -1.26 -5.00 118.68 123.85 1ktl s LEU 7 Ca 0.37 2.13 -0.13 0.00 0.01 0.00 0.00 54.13 56.51 1ktl s LEU 7 Cb -0.03 -3.79 -0.04 0.00 0.01 0.00 0.00 46.19 42.34 1ktl s LEU 7 CO 0.23 -0.17 0.28 -0.22 1.01 0.00 0.00 176.35 177.48 1ktl s LEU 8 N -1.73 4.04 0.00 1.79 2.96 -1.26 -5.33 118.68 119.15 1ktl s LEU 8 Ca 0.47 0.15 0.29 0.00 -0.22 0.00 0.00 54.13 54.82 1ktl s LEU 8 Cb -0.28 -2.27 1.24 0.00 0.50 0.00 0.00 46.19 45.38 1ktl s LEU 8 CO 0.35 -0.10 1.85 0.18 -1.32 0.00 0.00 176.35 177.31