#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 0.65 -1.66 1.61 0.63 -1.26 -4.81 116.66 111.82 2kwo n ARG 3 Ca 0.00 0.23 -0.45 0.00 -0.92 0.00 0.00 57.85 56.71 2kwo n ARG 3 Cb 0.00 -1.86 -0.03 0.00 0.45 0.00 0.00 32.46 31.02 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 4.52 0.62 3.77 5.14 0.00 -1.26 -4.91 105.19 113.07 2kwo n GLY 4 Ca 0.31 0.47 -0.40 0.00 0.00 0.00 0.00 46.02 46.41 2kwo n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kwo s LYS 5 N -0.62 3.77 0.00 1.61 -2.85 -1.26 -4.87 119.74 115.52 2kwo s LYS 5 Ca 0.67 2.29 0.00 0.00 -1.00 0.00 0.00 55.97 57.93 2kwo s LYS 5 Cb -0.67 -2.67 0.00 0.00 -2.06 0.00 0.00 37.83 32.44 2kwo s LYS 5 CO 0.52 -0.70 0.00 0.41 0.10 0.00 0.00 175.35 175.68 2kwo n GLY 6 N 0.62 0.08 0.00 0.59 0.00 -1.26 -5.15 105.19 100.06 2kwo n GLY 6 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.16 5.53 3.49 -0.02 0.00 -1.26 -5.18 105.19 107.59 2kwo n GLY 7 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2kwo n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kwo s LYS 8 N 3.18 0.34 -0.14 1.61 2.20 -1.26 -5.18 119.74 120.49 2kwo s LYS 8 Ca 0.00 0.77 -0.34 0.00 -0.36 0.00 0.00 55.97 56.04 2kwo s LYS 8 Cb 0.00 0.37 0.14 0.00 -1.51 0.00 0.00 37.83 36.83 2kwo s LYS 8 CO 0.00 -0.10 1.27 0.20 -0.36 0.00 0.00 175.35 176.36 2kwo s GLY 9 N 2.18 -0.33 0.10 5.54 0.00 -1.26 -5.16 107.32 108.38 2kwo s GLY 9 Ca -0.05 1.31 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2kwo s GLY 9 CO -0.17 0.39 0.00 1.04 0.00 0.00 0.00 173.10 174.36 2kwo n LEU 10 N -0.24 0.00 0.00 0.66 7.99 -1.26 -5.00 117.00 119.15 2kwo n LEU 10 Ca -0.02 0.44 0.00 0.00 -0.01 0.00 0.00 56.01 56.42 2kwo n LEU 10 Cb 0.60 -1.26 0.00 0.00 -0.11 0.00 0.00 43.42 42.65 2kwo n LEU 10 CO 0.10 -1.79 0.00 0.61 -1.51 0.00 0.00 177.39 174.80 2kwo n GLY 11 N -1.22 -1.13 0.08 -0.72 0.00 -1.26 -5.09 105.19 95.86 2kwo n GLY 11 Ca 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 2kwo n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kwo h LYS 12 N 0.00 0.00 0.00 1.61 1.57 -2.05 -3.51 116.57 114.19 2kwo h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kwo h LYS 12 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2kwo h LYS 12 CO 0.00 0.54 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 2kwo n GLY 13 N 1.55 -0.22 3.68 3.86 0.00 -1.26 -5.11 105.19 107.69 2kwo n GLY 13 Ca -0.18 0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 2kwo n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kwo s GLY 14 N 0.00 1.50 0.00 -0.02 0.00 -1.26 -4.78 107.32 102.76 2kwo s GLY 14 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2kwo s GLY 14 CO 0.00 3.02 0.00 0.00 0.00 0.00 0.00 173.10 176.12 2kwo n ALA 15 N 5.95 0.00 -3.02 3.20 0.00 -1.26 -4.93 120.51 120.46 2kwo n ALA 15 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2kwo n ALA 15 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 2kwo n ALA 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kwo n LYS 16 N 0.00 2.32 -2.87 0.00 4.81 -1.26 -4.86 118.16 116.30 2kwo n LYS 16 Ca 0.00 -4.24 -0.12 0.00 -0.87 0.00 0.00 58.31 53.08 2kwo n LYS 16 Cb 0.13 -2.01 0.05 0.00 0.02 0.00 0.00 35.03 33.23 2kwo n LYS 16 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2kwo n ARG 17 N -0.05 0.99 -2.78 1.64 3.00 -1.26 -5.05 116.66 113.14 2kwo n ARG 17 Ca 0.28 -2.34 -0.02 0.00 -0.00 0.00 0.00 57.85 55.77 2kwo n ARG 17 Cb 0.51 -1.24 -0.01 0.00 0.00 0.00 0.00 32.46 31.72 2kwo n ARG 17 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2kwo n HIS 18 N 0.42 -3.27 -3.83 -0.14 -0.00 -1.26 -5.06 115.22 102.07 2kwo n HIS 18 Ca 0.12 1.64 -0.05 0.00 -0.00 0.00 0.00 57.72 59.42 2kwo n HIS 18 Cb 0.68 -3.32 0.02 0.00 -0.00 0.00 0.00 29.99 27.37 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 1.26 0.84 0.00 1.57 3.00 -1.26 -5.06 116.66 117.01 2kwo n ARG 19 Ca -0.13 -1.76 0.00 0.00 -0.00 0.00 0.00 57.85 55.96 2kwo n ARG 19 Cb 0.27 2.28 0.00 0.00 0.00 0.00 0.00 32.46 35.02 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99