#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kj5 n SER 10 N 0.00 0.00 -3.06 -0.99 2.88 -1.26 -5.11 113.62 106.08 3kj5 n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3kj5 n SER 10 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3kj5 n SER 10 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3kj5 n ARG 11 N 0.00 0.84 -1.04 -1.46 5.12 -1.26 -4.73 116.66 114.14 3kj5 n ARG 11 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 3kj5 n ARG 11 Cb 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 31.46 3kj5 n ARG 11 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 3kj5 n TRP 12 N -0.41 1.16 -2.41 -1.55 5.03 -1.26 -5.04 117.44 112.96 3kj5 n TRP 12 Ca 0.00 -1.78 0.00 0.00 3.03 0.00 0.00 57.50 58.75 3kj5 n TRP 12 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 31.31 29.87 3kj5 n TRP 12 CO 0.00 0.00 0.00 -2.37 -0.03 0.00 0.00 177.69 175.29 3kj5 n THR 13 N -1.02 0.00 -1.98 -0.99 5.66 -1.26 -4.60 114.28 110.09 3kj5 n THR 13 Ca 0.32 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.18 3kj5 n THR 13 Cb 0.87 -0.60 -0.02 0.00 -1.55 0.00 0.00 70.33 69.03 3kj5 n THR 13 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3kj5 n LEU 14 N 0.00 -1.42 0.00 1.09 4.32 -1.26 -4.86 117.00 114.87 3kj5 n LEU 14 Ca 0.00 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 3kj5 n LEU 14 Cb 0.00 -2.07 0.00 0.00 -1.62 0.00 0.00 43.42 39.73 3kj5 n LEU 14 CO 0.00 -0.33 -0.02 0.00 -1.22 0.00 0.00 177.39 175.82 3kj5 n ALA 15 N -0.72 0.16 1.20 -1.18 0.00 -1.26 -5.20 120.51 113.51 3kj5 n ALA 15 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.42 3kj5 n ALA 15 Cb 0.57 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.29 3kj5 n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78