#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3k h GLY 4 N 0.00 0.27 0.00 5.14 0.00 -2.12 -3.53 103.07 102.84 2e3k h GLY 4 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2e3k h GLY 4 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.42 2e3k n GLY 6 N 0.06 0.00 0.00 4.60 0.00 -1.26 -5.27 105.19 103.33 2e3k n GLY 6 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.58 3.68 -0.02 0.00 -1.26 -4.84 105.19 101.17 2e3k n GLY 7 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2e3k n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e3k s LYS 8 N 0.00 3.97 0.00 1.61 2.20 -1.26 -5.03 119.74 121.23 2e3k s LYS 8 Ca 0.00 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 2e3k s LYS 8 Cb 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2e3k s LYS 8 CO 0.00 0.33 0.62 0.41 -0.36 0.00 0.00 175.35 176.35 2e3k n GLY 9 N 3.39 -1.96 0.00 5.54 0.00 -1.26 -5.08 105.19 105.82 2e3k n GLY 9 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2e3k n GLY 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2e3k n LEU 10 N -1.43 0.00 -0.23 0.99 -0.00 -1.26 -5.17 117.00 109.90 2e3k n LEU 10 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.05 2e3k n LEU 10 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 2e3k n LEU 10 CO 0.00 0.00 0.27 0.61 -0.00 0.00 0.00 177.39 178.27 2e3k n GLY 11 N 0.00 -0.41 0.00 1.47 0.00 -1.26 -5.17 105.19 99.82 2e3k n GLY 11 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.63 0.00 0.00 -0.02 0.00 -1.26 -5.16 105.19 99.39 2e3k n GLY 13 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -1.68 0.00 -0.02 0.00 -1.26 -4.92 105.19 97.31 2e3k n GLY 14 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2e3k n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32