#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk1 s GLU 2 N 0.00 2.21 0.41 4.33 2.56 -1.26 -5.05 118.70 121.91 1rk1 s GLU 2 Ca 0.00 1.65 -0.00 0.00 0.00 0.00 0.00 54.97 56.61 1rk1 s GLU 2 Cb 0.00 -1.85 -0.02 0.00 2.00 0.00 0.00 34.13 34.26 1rk1 s GLU 2 CO 0.00 -1.76 0.64 -1.50 -0.56 0.00 0.00 175.26 172.08 1rk1 s ILE 3 N -2.14 4.57 -0.23 -3.70 2.07 -1.26 -5.05 121.20 115.46 1rk1 s ILE 3 Ca 0.72 -0.39 -0.22 0.00 -1.41 0.00 0.00 60.65 59.34 1rk1 s ILE 3 Cb -0.26 -3.69 -0.02 0.00 0.13 0.00 0.00 42.46 38.63 1rk1 s ILE 3 CO 0.46 -0.49 0.71 -0.70 -1.91 0.00 0.00 174.94 173.00 1rk1 s GLU 4 N -4.48 4.17 0.38 3.50 2.12 -1.26 -5.03 118.70 118.10 1rk1 s GLU 4 Ca 0.45 0.73 -0.24 0.00 0.36 0.00 0.00 54.97 56.27 1rk1 s GLU 4 Cb -0.10 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.57 1rk1 s GLU 4 CO 0.38 -0.40 0.96 -0.06 -0.54 0.00 0.00 175.26 175.61 1rk1 s PHE 5 N 2.44 3.46 0.41 5.30 0.40 -1.26 -5.07 117.98 123.66 1rk1 s PHE 5 Ca 0.30 1.69 -0.01 0.00 -0.60 0.00 0.00 56.93 58.31 1rk1 s PHE 5 Cb -0.16 -2.93 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 1rk1 s PHE 5 CO 0.09 -0.07 0.65 0.00 0.70 0.00 0.00 175.22 176.59 1rk1 s ALA 6 N -1.86 3.65 0.37 5.36 0.00 -1.26 -5.07 121.76 122.95 1rk1 s ALA 6 Ca 0.57 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 51.40 1rk1 s ALA 6 Cb -0.15 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.65 1rk1 s ALA 6 CO 0.20 -0.23 1.05 1.03 0.00 0.00 0.00 175.76 177.82 1rk1 s ARG 7 N -4.50 4.26 0.00 0.00 1.81 -1.26 -5.32 118.95 113.95 1rk1 s ARG 7 Ca 0.45 1.56 0.32 0.00 -1.72 0.00 0.00 55.73 56.33 1rk1 s ARG 7 Cb -0.10 -2.67 1.85 0.00 -0.45 0.00 0.00 34.95 33.59 1rk1 s ARG 7 CO 0.39 -0.06 2.20 1.28 -0.68 0.00 0.00 175.30 178.42