#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3k n GLY 2 N 0.00 0.83 0.00 0.46 0.00 -1.26 -5.04 105.19 100.18 2e3k n GLY 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2e3k n GLY 2 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2e3k n ARG 3 N 0.00 2.00 0.00 1.61 -4.01 -1.26 -5.15 116.66 109.86 2e3k n ARG 3 Ca 0.00 -0.04 0.00 0.00 -1.04 0.00 0.00 57.85 56.77 2e3k n ARG 3 Cb 0.00 -1.06 0.00 0.00 -3.04 0.00 0.00 32.46 28.36 2e3k n ARG 3 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2e3k n GLY 4 N 1.67 1.94 0.18 2.89 0.00 -1.26 -5.16 105.19 105.44 2e3k n GLY 4 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.73 2e3k n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3k n GLY 6 N 0.13 0.86 1.79 -0.02 0.00 -1.26 -4.99 105.19 101.70 2e3k n GLY 6 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2e3k n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3k n GLY 7 N 0.02 4.05 3.68 -0.02 0.00 -1.26 -4.94 105.19 106.73 2e3k n GLY 7 Ca 0.03 -1.06 -0.53 0.00 0.00 0.00 0.00 46.02 44.46 2e3k n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e3k n LYS 8 N -0.53 1.52 -0.92 1.61 4.81 -1.26 -1.78 118.16 121.61 2e3k n LYS 8 Ca 0.41 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2e3k n LYS 8 Cb 1.33 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 34.10 2e3k n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2e3k n GLY 9 N 3.89 0.27 3.86 3.14 0.00 -1.26 -5.01 105.19 110.07 2e3k n GLY 9 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2e3k n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e3k s LEU 10 N 0.00 3.28 0.00 0.99 1.02 -0.74 -5.15 118.68 118.08 2e3k s LEU 10 Ca 0.00 1.48 0.00 0.00 0.02 0.00 0.00 54.13 55.63 2e3k s LEU 10 Cb 0.00 -4.48 0.00 0.00 0.02 0.00 0.00 46.19 41.73 2e3k s LEU 10 CO 0.00 -0.92 0.00 0.61 0.02 0.00 0.00 176.35 176.06 2e3k n GLY 11 N -2.42 0.96 1.30 -3.19 0.00 -1.26 -5.10 105.19 95.49 2e3k n GLY 11 Ca 0.06 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.19 2e3k n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3k n GLY 13 N 0.00 -1.79 0.39 -0.02 0.00 -1.26 -5.26 105.19 97.25 2e3k n GLY 13 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2e3k n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3k n GLY 14 N -3.87 0.55 3.70 -0.02 0.00 -1.26 -5.20 105.19 99.09 2e3k n GLY 14 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2e3k n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32