#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 -3.94 1.61 0.63 -1.26 -4.51 116.66 109.19 2kwo n ARG 3 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 2kwo n ARG 3 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2kwo n ARG 3 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2kwo s GLY 4 N 0.00 1.71 -0.93 5.14 0.00 -1.26 -5.03 107.32 106.95 2kwo s GLY 4 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 44.72 42.86 2kwo s GLY 4 CO 0.00 -1.58 1.89 0.54 0.00 0.00 0.00 173.10 173.95 2kwo s LYS 5 N -3.93 2.67 0.69 2.90 1.02 -1.26 -4.95 119.74 116.88 2kwo s LYS 5 Ca 0.38 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.84 2kwo s LYS 5 Cb -0.06 -5.11 0.16 0.00 -0.52 0.00 0.00 37.83 32.30 2kwo s LYS 5 CO 0.25 -3.27 0.94 0.41 -0.92 0.00 0.00 175.35 172.76 2kwo n GLY 6 N 6.81 -1.14 2.12 -3.33 0.00 -1.26 -4.54 105.19 103.85 2kwo n GLY 6 Ca 0.40 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.23 0.21 2.64 -0.02 0.00 -1.26 -4.96 105.19 100.57 2kwo n GLY 7 Ca 0.12 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.64 1.09 0.00 1.61 2.85 -1.26 -4.97 118.16 115.83 2kwo n LYS 8 Ca -0.06 -2.22 0.00 0.00 -1.05 0.00 0.00 58.31 54.98 2kwo n LYS 8 Cb 0.55 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 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 -0.02 0.00 2.93 2.58 0.00 -1.26 -5.06 105.19 104.36 2kwo n GLY 9 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.86 -4.76 0.99 0.00 -1.26 -4.88 117.00 100.23 2kwo n LEU 10 Ca 0.00 0.74 -0.41 0.00 0.00 0.00 0.00 56.01 56.34 2kwo n LEU 10 Cb 0.00 -2.98 -0.02 0.00 0.00 0.00 0.00 43.42 40.42 2kwo n LEU 10 CO 0.00 -2.27 1.12 -0.83 0.00 0.00 0.00 177.39 175.41 2kwo s GLY 11 N -1.97 2.56 -0.02 -3.96 0.00 -1.26 -4.97 107.32 97.70 2kwo s GLY 11 Ca 0.16 1.43 -0.00 0.00 0.00 0.00 0.00 44.72 46.30 2kwo s GLY 11 CO 0.71 2.26 -0.00 1.70 0.00 0.00 0.00 173.10 177.77 2kwo h LYS 12 N 4.18 0.00 0.00 2.90 3.64 -2.02 -3.43 116.57 121.84 2kwo h LYS 12 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2kwo h LYS 12 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2kwo h LYS 12 CO 0.72 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.31 2kwo n GLY 13 N 1.94 -2.05 0.00 5.01 0.00 -1.26 -4.99 105.19 103.83 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 -0.20 0.57 3.64 -0.02 0.00 -1.26 -5.12 105.19 102.80 2kwo n GLY 14 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.96 -0.30 4.61 0.00 -1.26 -5.14 121.76 117.71 2kwo s ALA 15 Ca 0.00 2.39 -0.04 0.00 0.00 0.00 0.00 51.96 54.30 2kwo s ALA 15 Cb 0.00 -1.51 0.19 0.00 0.00 0.00 0.00 23.12 21.79 2kwo s ALA 15 CO 0.00 -0.45 0.78 -1.59 0.00 0.00 0.00 175.76 174.50 2kwo s LYS 16 N 1.77 0.41 -0.24 0.00 -2.85 -1.26 -5.14 119.74 112.42 2kwo s LYS 16 Ca -0.09 0.65 -0.05 0.00 -1.00 0.00 0.00 55.97 55.48 2kwo s LYS 16 Cb -0.06 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 36.06 2kwo s LYS 16 CO -0.19 -0.53 0.00 0.50 0.10 0.00 0.00 175.35 175.23 2kwo s ARG 17 N 2.89 3.31 0.20 1.78 3.52 -1.26 -4.94 118.95 124.45 2kwo s ARG 17 Ca 0.13 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2kwo s ARG 17 Cb -0.12 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2kwo s ARG 17 CO -0.19 -0.27 0.00 1.58 -0.81 0.00 0.00 175.30 175.61 2kwo n HIS 18 N 4.82 -4.35 0.00 5.12 -0.00 -1.26 -4.98 115.22 114.57 2kwo n HIS 18 Ca -0.17 2.59 0.00 0.00 0.46 0.00 0.00 57.72 60.60 2kwo n HIS 18 Cb 0.50 -3.48 0.00 0.00 -0.12 0.00 0.00 29.99 26.89 2kwo n HIS 18 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 2kwo n ARG 19 N 1.55 0.00 0.00 1.57 0.63 -1.26 -4.88 116.66 114.28 2kwo n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwo n ARG 19 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48