#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 0.63 -1.26 -4.76 116.66 112.88 2kwo n ARG 3 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2kwo n ARG 3 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 0.00 -2.13 1.21 5.14 0.00 -1.26 -5.08 105.19 103.07 2kwo n GLY 4 Ca 0.00 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.68 2kwo n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 5 N -2.28 -2.79 0.00 1.61 4.01 -1.26 -5.09 118.16 112.36 2kwo n LYS 5 Ca 0.00 2.27 0.00 0.00 -0.51 0.00 0.00 58.31 60.07 2kwo n LYS 5 Cb 0.00 -3.26 0.00 0.00 -0.51 0.00 0.00 35.03 31.26 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2kwo n GLY 6 N -3.97 4.10 0.00 0.72 0.00 -1.26 -4.95 105.19 99.83 2kwo n GLY 6 Ca -0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.28 0.22 3.40 -0.02 0.00 -1.26 -4.75 105.19 101.49 2kwo n GLY 7 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.40 3.49 0.00 1.61 2.20 -1.26 -4.84 119.74 120.54 2kwo s LYS 8 Ca 0.00 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2kwo s LYS 8 Cb 0.00 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2kwo s LYS 8 CO 0.00 0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.51 2kwo n GLY 9 N 3.88 0.22 2.71 5.54 0.00 -1.26 -5.04 105.19 111.25 2kwo n GLY 9 Ca -0.18 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 2kwo n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kwo s LEU 10 N 0.00 -0.07 0.00 0.99 1.98 -1.26 -4.98 118.68 115.34 2kwo s LEU 10 Ca 0.00 -0.83 0.11 0.00 -2.89 0.00 0.00 54.13 50.52 2kwo s LEU 10 Cb 0.00 0.32 -0.01 0.00 0.66 0.00 0.00 46.19 47.16 2kwo s LEU 10 CO 0.00 -0.40 0.65 0.61 -1.89 0.00 0.00 176.35 175.32 2kwo n GLY 11 N 5.30 -0.13 0.20 7.98 0.00 -1.26 -4.59 105.19 112.70 2kwo n GLY 11 Ca -0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 1.13 0.64 0.00 1.61 1.79 -1.98 -3.48 116.57 116.29 2kwo h LYS 12 Ca 0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2kwo h LYS 12 Cb 0.36 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2kwo h LYS 12 CO 0.00 0.49 0.00 0.41 -1.08 0.00 0.00 179.45 179.27 2kwo n GLY 13 N -1.05 0.16 1.64 3.86 0.00 -1.26 -4.99 105.19 103.54 2kwo n GLY 13 Ca 0.02 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 3.03 5.03 -0.02 0.00 -1.26 -4.87 105.19 107.09 2kwo n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.55 0.00 -3.07 4.61 0.00 -1.26 -4.83 120.51 115.42 2kwo n ALA 15 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2kwo n ALA 15 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.24 -1.42 0.00 4.81 -1.26 -4.77 118.16 113.28 2kwo n LYS 16 Ca 0.00 1.90 0.19 0.00 -0.87 0.00 0.00 58.31 59.53 2kwo n LYS 16 Cb 0.00 -4.50 -0.05 0.00 0.02 0.00 0.00 35.03 30.50 2kwo n LYS 16 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kwo n ARG 17 N -0.27 -2.86 -4.89 1.64 5.12 -1.26 -4.86 116.66 109.28 2kwo n ARG 17 Ca 0.05 1.88 -0.28 0.00 -1.93 0.00 0.00 57.85 57.58 2kwo n ARG 17 Cb 0.53 -3.49 -0.17 0.00 -1.16 0.00 0.00 32.46 28.18 2kwo n ARG 17 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 2kwo s HIS 18 N -2.19 1.92 0.27 -1.55 -3.43 -1.26 -4.06 115.29 104.98 2kwo s HIS 18 Ca 0.00 -0.70 0.00 0.00 -0.80 0.00 0.00 55.06 53.56 2kwo s HIS 18 Cb 0.00 -1.32 0.00 0.00 -1.43 0.00 0.00 32.58 29.83 2kwo s HIS 18 CO 0.00 -0.29 0.00 -2.13 -2.00 0.00 0.00 174.74 170.32 2kwo n ARG 19 N 3.51 0.00 0.00 -0.38 0.00 -1.26 -4.79 116.66 113.74 2kwo n ARG 19 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.65 2kwo n ARG 19 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99