#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwo n ARG 3 N 0.00 0.00 0.00 1.61 0.63 -1.25 -4.50 116.66 113.15 2kwo n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwo n ARG 3 Cb 0.00 -2.91 0.00 0.00 0.45 0.00 0.00 32.46 30.00 2kwo n ARG 3 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kwo n GLY 4 N -2.00 2.61 2.56 5.14 0.00 -1.26 -4.97 105.19 107.27 2kwo n GLY 4 Ca 0.00 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2kwo n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 5 N 0.95 -2.40 0.00 1.61 5.02 -1.26 -4.44 118.16 117.63 2kwo n LYS 5 Ca 0.00 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2kwo n LYS 5 Cb 0.00 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kwo n GLY 6 N -0.95 0.31 0.00 0.72 0.00 -1.26 -4.34 105.19 99.67 2kwo n GLY 6 Ca -0.16 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2kwo n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kwo n GLY 7 N 0.00 -0.86 3.71 -0.02 0.00 -1.26 -4.77 105.19 101.99 2kwo n GLY 7 Ca 0.00 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2kwo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwo s LYS 8 N 0.00 4.39 0.00 1.61 1.02 -1.26 -4.86 119.74 120.64 2kwo s LYS 8 Ca 0.00 0.78 0.00 0.00 0.02 0.00 0.00 55.97 56.77 2kwo s LYS 8 Cb 0.00 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2kwo s LYS 8 CO 0.00 0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 2kwo n GLY 9 N 3.21 0.02 0.07 -3.33 0.00 -1.26 -4.94 105.19 98.96 2kwo n GLY 9 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2kwo n GLY 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2kwo n LEU 10 N -0.99 0.00 0.00 0.99 -0.00 -1.26 -5.14 117.00 110.61 2kwo n LEU 10 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2kwo n LEU 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2kwo n LEU 10 CO 0.00 0.32 0.00 0.61 -0.00 0.00 0.00 177.39 178.32 2kwo n GLY 11 N 0.00 0.13 4.87 1.47 0.00 -1.26 -5.13 105.19 105.27 2kwo n GLY 11 Ca 0.00 -1.51 0.07 0.00 0.00 0.00 0.00 46.02 44.58 2kwo n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 12 N 0.00 -1.03 -0.00 1.61 5.02 -1.26 -4.84 118.16 117.65 2kwo n LYS 12 Ca 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2kwo n LYS 12 Cb 0.00 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kwo n GLY 13 N -1.52 0.05 0.00 0.72 0.00 -1.26 -5.07 105.19 98.11 2kwo n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kwo n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kwo n GLY 14 N 0.00 2.49 2.84 -0.02 0.00 -1.26 -4.96 105.19 104.28 2kwo n GLY 14 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2kwo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwo n ALA 15 N -3.00 -0.02 -3.15 4.61 0.00 -1.26 -4.83 120.51 112.86 2kwo n ALA 15 Ca 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 2kwo n ALA 15 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 2kwo n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2kwo n LYS 16 N 0.27 0.87 -1.64 0.00 2.85 -1.26 -5.08 118.16 114.17 2kwo n LYS 16 Ca -0.01 -3.19 -0.32 0.00 -1.05 0.00 0.00 58.31 53.73 2kwo n LYS 16 Cb 0.44 -1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 33.31 2kwo n LYS 16 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2kwo s ARG 17 N -1.72 2.09 0.00 -1.58 0.52 -1.26 -4.39 118.95 112.61 2kwo s ARG 17 Ca 0.37 1.09 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 2kwo s ARG 17 Cb 0.27 -4.61 0.00 0.00 0.52 0.00 0.00 34.95 31.14 2kwo s ARG 17 CO -0.10 -3.41 0.00 -2.39 0.02 0.00 0.00 175.30 169.42 2kwo n HIS 18 N 15.92 0.00 -3.58 -0.53 1.44 -1.26 -4.91 115.22 122.30 2kwo n HIS 18 Ca 0.36 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.92 2kwo n HIS 18 Cb 0.52 -0.96 -0.06 0.00 0.12 0.00 0.00 29.99 29.60 2kwo n HIS 18 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2kwo s ARG 19 N 0.00 0.92 0.00 -1.40 3.52 -1.26 -4.69 118.95 116.04 2kwo s ARG 19 Ca 0.00 0.61 0.29 0.00 -0.13 0.00 0.00 55.73 56.50 2kwo s ARG 19 Cb 0.00 0.44 1.71 0.00 -1.56 0.00 0.00 34.95 35.54 2kwo s ARG 19 CO 0.00 -0.21 2.05 0.36 -0.81 0.00 0.00 175.30 176.69