#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kpo s GLU 2 N 0.00 2.07 -0.08 3.49 2.02 -1.26 -5.06 118.70 119.88 3kpo s GLU 2 Ca 0.00 0.37 -0.18 0.00 0.02 0.00 0.00 54.97 55.19 3kpo s GLU 2 Cb 0.00 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 3kpo s GLU 2 CO 0.00 -1.57 0.48 -0.47 0.02 0.00 0.00 175.26 173.72 3kpo s TYR 3 N -3.35 3.57 0.17 1.61 5.04 -1.26 -5.00 117.35 118.13 3kpo s TYR 3 Ca 0.61 0.94 -0.13 0.00 -2.44 0.00 0.00 57.07 56.05 3kpo s TYR 3 Cb -0.13 -2.51 0.18 0.00 0.35 0.00 0.00 41.96 39.85 3kpo s TYR 3 CO 0.52 0.27 1.15 1.28 -1.34 0.00 0.00 175.55 177.43 3kpo n LEU 4 N 3.24 -0.49 -4.84 6.97 4.32 -1.26 -4.67 117.00 120.27 3kpo n LEU 4 Ca -0.08 1.30 -0.29 0.00 -0.02 0.00 0.00 56.01 56.92 3kpo n LEU 4 Cb 0.52 -0.30 -0.05 0.00 -1.62 0.00 0.00 43.42 41.97 3kpo n LEU 4 CO 0.42 -1.16 -0.20 -0.54 -1.22 0.00 0.00 177.39 174.69 3kpo s LYS 5 N -5.70 3.12 0.11 3.23 1.02 -1.26 -5.11 119.74 115.16 3kpo s LYS 5 Ca -0.10 -0.65 0.02 0.00 0.02 0.00 0.00 55.97 55.26 3kpo s LYS 5 Cb 0.15 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 3kpo s LYS 5 CO 0.53 0.55 -0.06 0.00 -0.92 0.00 0.00 175.35 175.46 3kpo s ALA 6 N -1.55 1.06 0.09 5.17 0.00 -1.26 -5.18 121.76 120.09 3kpo s ALA 6 Ca 0.32 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.96 3kpo s ALA 6 Cb -0.12 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 3kpo s ALA 6 CO 0.25 -0.24 -0.20 -1.58 0.00 0.00 0.00 175.76 173.99 3kpo s TRP 7 N -3.62 1.73 0.49 0.00 0.51 -1.26 -5.14 118.94 111.66 3kpo s TRP 7 Ca 0.14 -0.41 -0.07 0.00 -2.12 0.00 0.00 56.10 53.64 3kpo s TRP 7 Cb 0.05 -0.96 -0.04 0.00 -0.81 0.00 0.00 33.47 31.71 3kpo s TRP 7 CO -0.03 0.18 0.82 0.95 -0.51 0.00 0.00 176.95 178.36 3kpo s THR 8 N -1.11 4.86 -2.00 2.01 -4.23 -1.26 -5.35 115.64 108.56 3kpo s THR 8 Ca 0.06 0.38 0.16 0.00 -1.18 0.00 0.00 61.69 61.10 3kpo s THR 8 Cb -0.10 -3.84 0.45 0.00 1.34 0.00 0.00 72.50 70.35 3kpo s THR 8 CO 0.04 -0.84 1.36 0.49 -0.54 0.00 0.00 174.62 175.12