#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 -3.34 0.00 1.61 0.63 -1.26 -4.72 116.66 109.57 2kwo n ARG 3 Ca 0.00 2.55 0.00 0.00 -0.92 0.00 0.00 57.85 59.48 2kwo n ARG 3 Cb 0.00 -3.06 0.00 0.00 0.45 0.00 0.00 32.46 29.85 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 -1.80 0.80 3.72 5.14 0.00 -1.26 -5.03 105.19 106.76 2kwo n GLY 4 Ca 0.00 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 2kwo n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kwo s LYS 5 N 1.17 2.22 0.00 1.61 2.20 -1.26 -4.74 119.74 120.93 2kwo s LYS 5 Ca 0.00 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 2kwo s LYS 5 Cb 0.00 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 2kwo s LYS 5 CO 0.00 -1.80 0.00 0.41 -0.36 0.00 0.00 175.35 173.60 2kwo n GLY 6 N 0.57 -0.28 0.00 5.54 0.00 -1.26 -5.13 105.19 104.62 2kwo n GLY 6 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.51 0.03 -0.02 0.00 -1.26 -4.98 105.19 98.45 2kwo n GLY 7 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 2kwo n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kwo n LYS 8 N 0.00 1.62 0.00 1.61 2.85 -1.26 -5.13 118.16 117.85 2kwo n LYS 8 Ca 0.00 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 2kwo n LYS 8 Cb 0.00 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 2kwo n LYS 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kwo n GLY 9 N 2.24 0.27 0.00 2.58 0.00 -1.26 -4.90 105.19 104.11 2kwo n GLY 9 Ca -0.09 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.62 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 0.00 0.00 -4.68 0.99 -0.00 -1.26 -5.08 117.00 106.97 2kwo n LEU 10 Ca 0.00 -0.20 -0.23 0.00 -0.00 0.00 0.00 56.01 55.59 2kwo n LEU 10 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 2kwo n LEU 10 CO 0.00 0.00 -0.29 -0.83 -0.00 0.00 0.00 177.39 176.27 2kwo s GLY 11 N -0.52 1.66 -0.16 1.47 0.00 -1.26 -5.05 107.32 103.47 2kwo s GLY 11 Ca 0.00 -1.65 0.20 0.00 0.00 0.00 0.00 44.72 43.27 2kwo s GLY 11 CO 0.00 -1.69 1.16 0.28 0.00 0.00 0.00 173.10 172.85 2kwo n LYS 12 N -0.97 1.29 0.00 2.90 5.02 -1.26 -5.05 118.16 120.09 2kwo n LYS 12 Ca -0.06 -2.98 0.00 0.00 -2.02 0.00 0.00 58.31 53.25 2kwo n LYS 12 Cb 0.59 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.27 3.94 0.00 0.72 0.00 -1.26 -5.09 105.19 103.23 2kwo n GLY 13 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.44 0.99 3.78 -0.02 0.00 -1.26 -5.13 105.19 105.00 2kwo n GLY 14 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2kwo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kwo s ALA 15 N 0.00 3.27 0.52 4.61 0.00 -1.26 -4.88 121.76 124.02 2kwo s ALA 15 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2kwo s ALA 15 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2kwo s ALA 15 CO 0.00 0.21 0.00 1.63 0.00 0.00 0.00 175.76 177.60 2kwo n LYS 16 N 0.78 -2.92 -3.67 0.00 4.01 -1.26 -5.08 118.16 110.02 2kwo n LYS 16 Ca 0.00 2.34 -0.01 0.00 -0.51 0.00 0.00 58.31 60.13 2kwo n LYS 16 Cb 0.50 -3.43 -0.01 0.00 -0.51 0.00 0.00 35.03 31.57 2kwo n LYS 16 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2kwo s ARG 17 N -3.86 0.73 0.05 1.97 3.03 -1.26 -5.12 118.95 114.49 2kwo s ARG 17 Ca 0.00 -0.40 0.00 0.00 2.03 0.00 0.00 55.73 57.36 2kwo s ARG 17 Cb 0.00 0.25 0.00 0.00 -1.03 0.00 0.00 34.95 34.17 2kwo s ARG 17 CO 0.00 -0.33 0.00 1.58 -1.13 0.00 0.00 175.30 175.42 2kwo n HIS 18 N -0.46 -4.87 0.10 5.89 -0.00 -1.26 -4.83 115.22 109.80 2kwo n HIS 18 Ca -0.07 2.90 0.00 0.00 -0.00 0.00 0.00 57.72 60.55 2kwo n HIS 18 Cb 0.62 -3.84 0.00 0.00 -0.00 0.00 0.00 29.99 26.77 2kwo n HIS 18 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2kwo n ARG 19 N 1.85 0.00 0.00 1.57 3.00 -1.26 -4.80 116.66 117.01 2kwo n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwo n ARG 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99