#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wp2 n ARG 3 N 0.00 0.00 0.00 1.61 0.63 -1.26 -5.27 116.66 112.37 2wp2 n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2wp2 n ARG 3 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2wp2 n ARG 3 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2wp2 n GLY 4 N 2.13 1.44 0.89 5.14 0.00 -1.26 -5.28 105.19 108.24 2wp2 n GLY 4 Ca 0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 2wp2 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wp2 n GLY 6 N 5.00 2.50 3.68 -0.02 0.00 -1.26 -5.38 105.19 109.71 2wp2 n GLY 6 Ca 0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 2wp2 n GLY 6 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wp2 s GLY 7 N -1.54 1.63 -0.77 -0.02 0.00 -1.26 -5.20 107.32 100.16 2wp2 s GLY 7 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2wp2 s GLY 7 CO 0.05 -0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.60 2wp2 n GLY 9 N -1.66 0.74 0.08 0.20 0.00 -1.26 -5.09 105.19 98.20 2wp2 n GLY 9 Ca 0.14 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2wp2 n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wp2 n LEU 10 N -0.83 2.22 0.00 0.99 4.77 -1.26 -5.12 117.00 117.77 2wp2 n LEU 10 Ca -0.07 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 2wp2 n LEU 10 Cb 0.52 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2wp2 n LEU 10 CO 0.11 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2wp2 n GLY 11 N -1.31 -1.24 3.44 -0.72 0.00 -1.26 -5.11 105.19 99.00 2wp2 n GLY 11 Ca 0.14 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2wp2 n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wp2 n LYS 12 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.23 118.16 118.30 2wp2 n LYS 12 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2wp2 n LYS 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2wp2 n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29