#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 1.85 -1.26 -4.83 116.66 114.03 2kwo n ARG 3 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2kwo n ARG 3 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2kwo n ARG 3 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kwo n GLY 4 N 0.00 2.23 3.52 2.89 0.00 -1.26 -5.08 105.19 107.49 2kwo n GLY 4 Ca 0.00 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.31 0.82 -1.01 1.61 2.20 -1.26 -5.08 119.74 113.71 2kwo s LYS 5 Ca 0.00 0.66 -0.24 0.00 -0.36 0.00 0.00 55.97 56.02 2kwo s LYS 5 Cb 0.00 0.39 -0.10 0.00 -1.51 0.00 0.00 37.83 36.61 2kwo s LYS 5 CO 0.00 -0.16 2.04 0.20 -0.36 0.00 0.00 175.35 177.07 2kwo s GLY 6 N -0.16 -0.18 -0.05 5.54 0.00 -1.26 -4.82 107.32 106.39 2kwo s GLY 6 Ca -0.04 -1.62 -0.29 0.00 0.00 0.00 0.00 44.72 42.77 2kwo s GLY 6 CO 0.03 3.75 0.88 -0.32 0.00 0.00 0.00 173.10 177.44 2kwo s GLY 7 N 8.00 -0.43 0.87 0.20 0.00 -1.26 -5.17 107.32 109.53 2kwo s GLY 7 Ca 0.75 1.35 -0.11 0.00 0.00 0.00 0.00 44.72 46.70 2kwo s GLY 7 CO 0.08 0.63 1.09 0.54 0.00 0.00 0.00 173.10 175.45 2kwo s LYS 8 N -2.26 1.50 0.00 2.90 1.02 -1.26 -5.04 119.74 116.60 2kwo s LYS 8 Ca 0.00 0.94 0.00 0.00 0.02 0.00 0.00 55.97 56.94 2kwo s LYS 8 Cb -0.01 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 2kwo s LYS 8 CO -0.03 -2.11 0.00 0.41 -0.92 0.00 0.00 175.35 172.70 2kwo n GLY 9 N -1.08 4.10 0.22 -3.33 0.00 -1.26 -5.05 105.19 98.78 2kwo n GLY 9 Ca 0.08 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 2kwo n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kwo h LEU 10 N 0.00 -0.41 -7.01 0.99 3.38 -2.07 -3.37 115.31 106.82 2kwo h LEU 10 Ca 0.00 0.01 -0.72 0.00 0.09 0.00 0.00 57.88 57.27 2kwo h LEU 10 Cb 0.00 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2kwo h LEU 10 CO 0.00 -0.04 2.28 0.61 0.09 0.00 0.00 178.44 181.37 2kwo n GLY 11 N 0.41 3.71 2.67 0.83 0.00 -1.26 -4.76 105.19 106.78 2kwo n GLY 11 Ca -0.06 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2kwo n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kwo n LYS 12 N 6.29 2.90 0.00 1.61 2.85 -1.26 -4.74 118.16 125.82 2kwo n LYS 12 Ca 0.46 -3.68 0.00 0.00 -1.05 0.00 0.00 58.31 54.04 2kwo n LYS 12 Cb 0.41 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kwo n GLY 13 N -0.62 -0.11 1.47 2.58 0.00 -1.26 -5.05 105.19 102.20 2kwo n GLY 13 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 3.22 1.09 0.22 -0.02 0.00 -1.26 -3.97 105.19 104.48 2kwo n GLY 14 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 1.55 2.23 -0.57 4.61 0.00 -1.26 -5.04 120.51 122.03 2kwo n ALA 15 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.25 2kwo n ALA 15 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.01 0.00 -2.11 0.00 4.81 -1.25 -4.72 118.16 113.88 2kwo n LYS 16 Ca 0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.43 2kwo n LYS 16 Cb 0.66 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.76 2kwo n LYS 16 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2kwo n ARG 17 N 0.00 0.65 -1.56 1.64 1.85 -1.26 -4.33 116.66 113.65 2kwo n ARG 17 Ca 0.00 -1.83 -0.57 0.00 -1.00 0.00 0.00 57.85 54.45 2kwo n ARG 17 Cb 0.00 -0.19 -0.08 0.00 -1.05 0.00 0.00 32.46 31.13 2kwo n ARG 17 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2kwo n HIS 18 N -1.85 1.73 0.00 2.89 -0.00 -1.26 -2.93 115.22 113.80 2kwo n HIS 18 Ca 0.10 0.58 0.00 0.00 -0.00 0.00 0.00 57.72 58.40 2kwo n HIS 18 Cb 0.36 -2.42 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 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 6.40 0.00 0.00 1.57 0.00 -1.26 -4.72 116.66 118.65 2kwo n ARG 19 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.22 2kwo n ARG 19 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.56 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99