#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 0.94 0.24 1.61 1.85 -0.87 -4.84 116.66 115.59 2kwo n ARG 3 Ca 0.00 0.35 0.09 0.00 -1.00 0.00 0.00 57.85 57.29 2kwo n ARG 3 Cb 0.00 -1.90 0.61 0.00 -1.05 0.00 0.00 32.46 30.12 2kwo n ARG 3 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2kwo h GLY 4 N 0.91 0.00 -5.58 2.89 0.00 -1.97 -3.46 103.07 95.86 2kwo h GLY 4 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2kwo h GLY 4 CO 0.52 0.00 -0.69 1.17 0.00 0.00 0.00 176.54 177.54 2kwo n LYS 5 N -3.94 -2.31 0.00 4.80 3.00 -1.26 -4.17 118.16 114.28 2kwo n LYS 5 Ca -0.02 1.99 0.00 0.00 -0.00 0.00 0.00 58.31 60.28 2kwo n LYS 5 Cb 0.26 -4.79 0.00 0.00 0.00 0.00 0.00 35.03 30.50 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kwo n GLY 6 N -0.20 0.34 0.35 3.14 0.00 -1.26 -4.81 105.19 102.76 2kwo n GLY 6 Ca 0.07 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.50 0.00 -0.02 0.00 -1.26 -5.07 105.19 98.35 2kwo n GLY 7 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 2kwo n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwo n LYS 8 N 0.90 2.87 0.00 1.61 4.81 -1.26 -5.05 118.16 122.04 2kwo n LYS 8 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kwo n LYS 8 Cb 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.03 2kwo n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kwo n GLY 9 N 2.82 -0.18 2.11 3.14 0.00 -1.26 -5.13 105.19 106.70 2kwo n GLY 9 Ca -0.01 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2kwo n GLY 9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kwo n LEU 10 N 0.00 -6.09 -4.32 0.99 7.94 -1.26 -4.99 117.00 109.28 2kwo n LEU 10 Ca 0.00 2.94 -0.35 0.00 -1.11 0.00 0.00 56.01 57.49 2kwo n LEU 10 Cb 0.00 -3.08 -0.14 0.00 0.53 0.00 0.00 43.42 40.73 2kwo n LEU 10 CO 0.00 -2.12 -0.39 -0.83 -1.11 0.00 0.00 177.39 172.94 2kwo s GLY 11 N -0.52 1.61 -0.30 -3.96 0.00 -1.26 -5.06 107.32 97.84 2kwo s GLY 11 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 2kwo s GLY 11 CO 0.00 0.37 0.69 1.25 0.00 0.00 0.00 173.10 175.41 2kwo s LYS 12 N 1.37 0.49 0.00 2.90 2.20 -1.26 -5.15 119.74 120.28 2kwo s LYS 12 Ca 0.04 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 2kwo s LYS 12 Cb -0.14 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2kwo s LYS 12 CO -0.03 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 2kwo n GLY 13 N 5.42 2.75 5.90 5.54 0.00 -1.26 -5.02 105.19 118.51 2kwo n GLY 13 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.18 2.21 3.56 -0.02 0.00 -1.26 -4.84 105.19 104.65 2kwo n GLY 14 Ca 0.00 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.00 1.81 1.01 4.61 0.00 -1.26 -4.94 121.76 121.98 2kwo s ALA 15 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2kwo s ALA 15 Cb 0.00 -4.31 0.02 0.00 0.00 0.00 0.00 23.12 18.83 2kwo s ALA 15 CO 0.00 -4.20 0.08 0.36 0.00 0.00 0.00 175.76 172.00 2kwo n LYS 16 N 8.98 -0.47 -1.65 0.00 2.85 -1.26 -4.85 118.16 121.76 2kwo n LYS 16 Ca 0.35 -0.13 -0.45 0.00 -1.05 0.00 0.00 58.31 57.03 2kwo n LYS 16 Cb 0.53 -0.10 -0.04 0.00 -0.65 0.00 0.00 35.03 34.78 2kwo n LYS 16 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2kwo n ARG 17 N -1.39 2.40 0.00 -1.58 0.63 -1.26 -3.71 116.66 111.75 2kwo n ARG 17 Ca 0.01 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 2kwo n ARG 17 Cb 0.04 -2.89 0.00 0.00 0.45 0.00 0.00 32.46 30.06 2kwo n ARG 17 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2kwo n HIS 18 N 8.00 -1.07 -1.32 -0.14 -0.00 -1.26 -4.67 115.22 114.75 2kwo n HIS 18 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2kwo n HIS 18 Cb 0.36 0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 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 -0.41 -3.73 0.00 1.57 0.00 -1.26 -3.58 116.66 109.26 2kwo n ARG 19 Ca 0.00 2.80 0.14 0.00 -0.00 0.00 0.00 57.85 60.80 2kwo n ARG 19 Cb 0.00 -3.23 0.58 0.00 0.00 0.00 0.00 32.46 29.80 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99