#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 -2.69 1.61 1.85 -1.26 -3.45 116.66 112.73 2kwo n ARG 3 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.81 2kwo n ARG 3 Cb 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.46 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 -1.41 3.06 2.89 0.00 -1.26 -5.09 105.19 103.38 2kwo n GLY 4 Ca 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 46.02 46.76 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 0.60 1.32 0.00 1.61 2.20 -1.22 -4.85 119.74 119.40 2kwo s LYS 5 Ca 0.26 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2kwo s LYS 5 Cb 0.16 -1.18 0.00 0.00 -1.51 0.00 0.00 37.83 35.30 2kwo s LYS 5 CO -0.11 0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 2kwo n GLY 6 N 3.26 -0.36 2.70 5.54 0.00 -1.26 -5.09 105.19 109.98 2kwo n GLY 6 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 4.29 3.16 -0.02 0.00 -1.26 -4.90 105.19 106.46 2kwo n GLY 7 Ca 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 46.02 43.34 2kwo n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwo n LYS 8 N 1.53 -1.45 -0.10 1.61 3.00 -1.26 -5.02 118.16 116.47 2kwo n LYS 8 Ca 0.24 1.44 0.00 0.00 -0.00 0.00 0.00 58.31 59.99 2kwo n LYS 8 Cb 0.38 -5.19 0.00 0.00 0.00 0.00 0.00 35.03 30.22 2kwo n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kwo n GLY 9 N -1.61 -0.32 0.10 3.14 0.00 -1.26 -5.01 105.19 100.23 2kwo n GLY 9 Ca -0.04 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 2kwo n GLY 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kwo h LEU 10 N 0.00 0.31 0.00 0.99 5.85 -2.02 -3.49 115.31 116.95 2kwo h LEU 10 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2kwo h LEU 10 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2kwo h LEU 10 CO 0.00 1.32 0.00 0.61 -0.34 0.00 0.00 178.44 180.03 2kwo n GLY 11 N 1.57 5.48 0.00 3.75 0.00 -1.26 -5.09 105.19 109.65 2kwo n GLY 11 Ca -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2kwo n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kwo n LYS 12 N 0.00 2.03 -3.04 1.61 4.81 -1.26 -5.07 118.16 117.23 2kwo n LYS 12 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 2kwo n LYS 12 Cb 0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 35.03 34.68 2kwo n LYS 12 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2kwo s GLY 13 N -0.45 2.74 0.00 3.14 0.00 -1.26 -4.71 107.32 106.78 2kwo s GLY 13 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2kwo s GLY 13 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 173.10 174.38 2kwo n GLY 14 N 1.06 -0.55 3.00 0.20 0.00 -1.26 -5.10 105.19 102.54 2kwo n GLY 14 Ca -0.04 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.30 1.71 0.60 4.61 0.00 -1.26 -5.13 121.76 121.99 2kwo s ALA 15 Ca 0.00 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2kwo s ALA 15 Cb 0.00 -0.99 0.11 0.00 0.00 0.00 0.00 23.12 22.24 2kwo s ALA 15 CO 0.00 -0.35 0.81 1.63 0.00 0.00 0.00 175.76 177.85 2kwo n LYS 16 N 4.73 0.39 -3.71 0.00 5.02 -1.26 -5.11 118.16 118.22 2kwo n LYS 16 Ca -0.16 -2.78 -0.28 0.00 -2.02 0.00 0.00 58.31 53.06 2kwo n LYS 16 Cb 0.50 -0.36 -0.16 0.00 -0.02 0.00 0.00 35.03 34.99 2kwo n LYS 16 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2kwo s ARG 17 N -4.61 0.58 0.00 1.97 1.04 -1.26 -4.99 118.95 111.68 2kwo s ARG 17 Ca 0.58 -0.53 -0.01 0.00 -1.04 0.00 0.00 55.73 54.74 2kwo s ARG 17 Cb -0.04 -1.98 0.00 0.00 -2.04 0.00 0.00 34.95 30.89 2kwo s ARG 17 CO 0.38 -0.74 0.02 1.58 -0.04 0.00 0.00 175.30 176.50 2kwo n HIS 18 N 5.05 -4.70 0.00 5.89 -0.00 -1.26 -4.96 115.22 115.23 2kwo n HIS 18 Ca -0.07 2.79 0.00 0.00 -0.00 0.00 0.00 57.72 60.44 2kwo n HIS 18 Cb 0.46 -3.82 0.00 0.00 -0.00 0.00 0.00 29.99 26.63 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 1.78 0.00 0.00 1.57 0.00 -1.26 -4.99 116.66 113.76 2kwo n ARG 19 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2kwo n ARG 19 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.51 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99