#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wa8 s ARG 2 N 0.00 3.53 0.43 -1.08 3.52 -1.26 -5.11 118.95 118.99 2wa8 s ARG 2 Ca 0.00 -0.59 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 2wa8 s ARG 2 Cb 0.00 -2.81 -0.02 0.00 -1.56 0.00 0.00 34.95 30.56 2wa8 s ARG 2 CO 0.00 0.19 0.68 -1.54 -0.81 0.00 0.00 175.30 173.82 2wa8 s SER 3 N 0.45 6.07 -0.10 -2.12 1.04 -1.26 -5.00 113.70 112.79 2wa8 s SER 3 Ca -0.06 0.53 0.15 0.00 0.48 0.00 0.00 55.95 57.05 2wa8 s SER 3 Cb -0.15 -1.89 0.22 0.00 0.10 0.00 0.00 66.02 64.30 2wa8 s SER 3 CO 0.04 -0.56 1.11 0.29 0.98 0.00 0.00 173.24 175.10 2wa8 n LYS 4 N -2.07 1.08 -2.49 4.02 5.02 -1.26 -5.05 118.16 117.41 2wa8 n LYS 4 Ca -0.01 -2.23 -0.03 0.00 -2.02 0.00 0.00 58.31 54.02 2wa8 n LYS 4 Cb 0.57 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 2wa8 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wa8 n GLY 5 N -1.13 -5.57 0.89 0.72 0.00 -1.26 -5.08 105.19 93.77 2wa8 n GLY 5 Ca 0.12 1.12 -0.00 0.00 0.00 0.00 0.00 46.02 47.27 2wa8 n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wa8 n GLU 6 N 1.77 0.01 0.00 1.61 4.71 -1.26 -5.12 120.64 122.35 2wa8 n GLU 6 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.90 2wa8 n GLU 6 Cb 0.39 -0.12 0.00 0.00 -1.01 0.00 0.00 31.44 30.71 2wa8 n GLU 6 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2wa8 n GLU 7 N -2.62 0.00 0.00 3.49 4.07 -1.26 -5.08 120.64 119.24 2wa8 n GLU 7 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2wa8 n GLU 7 Cb 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.39 2wa8 n GLU 7 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2wa8 n LEU 8 N 0.00 0.00 -3.16 4.31 7.94 -1.26 -4.99 117.00 119.83 2wa8 n LEU 8 Ca 0.00 -0.07 -0.18 0.00 -1.11 0.00 0.00 56.01 54.65 2wa8 n LEU 8 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 2wa8 n LEU 8 CO 0.00 0.00 0.16 0.49 -1.11 0.00 0.00 177.39 176.93 2wa8 n PHE 9 N -0.30 -2.24 0.00 1.96 3.72 -1.26 -5.28 117.46 114.06 2wa8 n PHE 9 Ca 0.00 0.86 0.00 0.00 -0.05 0.00 0.00 57.45 58.26 2wa8 n PHE 9 Cb 0.00 -4.61 0.00 0.00 -0.94 0.00 0.00 39.48 33.93 2wa8 n PHE 9 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12