#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 -5.39 -3.12 1.61 0.63 -1.08 -4.74 116.66 104.57 2kwo n ARG 3 Ca 0.00 3.87 0.03 0.00 -0.92 0.00 0.00 57.85 60.82 2kwo n ARG 3 Cb 0.00 -4.53 -0.00 0.00 0.45 0.00 0.00 32.46 28.38 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 -0.56 -1.26 -0.10 5.14 0.00 -1.26 -5.00 107.32 104.28 2kwo s GLY 4 Ca 0.00 0.94 0.09 0.00 0.00 0.00 0.00 44.72 45.75 2kwo s GLY 4 CO 0.00 3.83 1.21 0.58 0.00 0.00 0.00 173.10 178.72 2kwo n LYS 5 N 4.78 2.90 0.00 2.90 2.85 -1.26 -4.74 118.16 125.59 2kwo n LYS 5 Ca 0.08 -1.68 0.00 0.00 -1.05 0.00 0.00 58.31 55.66 2kwo n LYS 5 Cb 0.57 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kwo n GLY 6 N 0.51 -0.45 0.00 2.58 0.00 -1.26 -5.16 105.19 101.41 2kwo n GLY 6 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.01 -0.89 2.89 -0.02 0.00 -1.26 -5.10 105.19 100.80 2kwo n GLY 7 Ca 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 2kwo n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 8 N 0.00 -2.61 -3.07 1.61 5.02 -1.26 -4.89 118.16 112.96 2kwo n LYS 8 Ca 0.00 2.21 -0.45 0.00 -2.02 0.00 0.00 58.31 58.06 2kwo n LYS 8 Cb 0.00 -4.73 -0.01 0.00 -0.02 0.00 0.00 35.03 30.27 2kwo n LYS 8 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kwo s GLY 9 N -1.92 2.48 0.00 0.72 0.00 -1.26 -4.79 107.32 102.55 2kwo s GLY 9 Ca 0.13 -3.30 0.26 0.00 0.00 0.00 0.00 44.72 41.81 2kwo s GLY 9 CO 0.71 1.80 1.86 1.04 0.00 0.00 0.00 173.10 178.51 2kwo n LEU 10 N 5.08 0.00 0.00 0.66 4.77 -1.26 -4.96 117.00 121.29 2kwo n LEU 10 Ca 0.28 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2kwo n LEU 10 Cb 0.44 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2kwo n LEU 10 CO 0.52 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2kwo n GLY 11 N 0.83 3.56 3.33 -0.72 0.00 -1.26 -5.18 105.19 105.76 2kwo n GLY 11 Ca 0.13 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.13 0.86 0.00 1.61 2.85 -1.26 -5.13 118.16 115.96 2kwo n LYS 12 Ca 0.00 -1.74 0.00 0.00 -1.05 0.00 0.00 58.31 55.52 2kwo n LYS 12 Cb 0.00 2.22 0.00 0.00 -0.65 0.00 0.00 35.03 36.60 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 -0.53 3.14 2.30 2.58 0.00 -1.26 -4.98 105.19 106.44 2kwo n GLY 13 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.56 0.81 -0.02 0.00 -1.26 -4.96 105.19 100.33 2kwo n GLY 14 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 1.00 -0.33 -3.08 4.61 0.00 -1.26 -4.96 120.51 116.49 2kwo n ALA 15 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 2kwo n ALA 15 Cb 0.03 0.23 0.02 0.00 0.00 0.00 0.00 19.45 19.74 2kwo n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kwo n LYS 16 N -0.12 -4.26 -3.53 0.00 4.01 -1.26 -4.95 118.16 108.05 2kwo n LYS 16 Ca -0.02 0.78 -0.41 0.00 -0.51 0.00 0.00 58.31 58.16 2kwo n LYS 16 Cb 0.13 -5.58 -0.11 0.00 -0.51 0.00 0.00 35.03 28.96 2kwo n LYS 16 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2kwo s ARG 17 N -5.74 3.40 1.63 1.97 1.70 -1.26 -4.52 118.95 116.13 2kwo s ARG 17 Ca 0.31 -0.71 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 2kwo s ARG 17 Cb -0.15 -3.82 0.00 0.00 -0.57 0.00 0.00 34.95 30.42 2kwo s ARG 17 CO 0.38 -0.49 0.00 1.58 -1.08 0.00 0.00 175.30 175.69 2kwo n HIS 18 N 5.10 -1.45 -1.11 5.89 -0.00 -1.26 -4.75 115.22 117.65 2kwo n HIS 18 Ca -0.12 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.74 2kwo n HIS 18 Cb 0.49 0.20 -0.06 0.00 -0.00 0.00 0.00 29.99 30.62 2kwo n HIS 18 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2kwo n ARG 19 N -1.04 -2.43 0.00 1.57 5.12 -1.26 -3.64 116.66 114.97 2kwo n ARG 19 Ca 0.00 1.84 0.00 0.00 -1.93 0.00 0.00 57.85 57.76 2kwo n ARG 19 Cb 0.00 -2.89 0.00 0.00 -1.16 0.00 0.00 32.46 28.41 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06