#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 -3.48 1.61 0.63 -1.26 -3.95 116.66 110.22 2kwo n ARG 3 Ca 0.00 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 2kwo n ARG 3 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 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 0.54 0.19 5.14 0.00 -1.26 -5.12 107.32 106.81 2kwo s GLY 4 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2kwo s GLY 4 CO 0.00 2.19 0.00 0.28 0.00 0.00 0.00 173.10 175.57 2kwo n LYS 5 N 4.65 -1.66 -3.19 2.90 5.02 -1.25 -4.95 118.16 119.67 2kwo n LYS 5 Ca 0.04 1.09 0.04 0.00 -2.02 0.00 0.00 58.31 57.46 2kwo n LYS 5 Cb 0.40 -2.02 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 2kwo n LYS 5 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kwo s GLY 6 N -6.42 -0.62 -0.00 0.72 0.00 -1.26 -4.85 107.32 94.89 2kwo s GLY 6 Ca 0.00 2.39 0.01 0.00 0.00 0.00 0.00 44.72 47.12 2kwo s GLY 6 CO 0.00 3.55 0.02 0.61 0.00 0.00 0.00 173.10 177.28 2kwo n GLY 7 N 5.41 0.34 3.72 0.20 0.00 -1.26 -5.01 105.19 108.60 2kwo n GLY 7 Ca -0.05 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2kwo n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kwo s LYS 8 N -1.67 2.29 0.00 1.61 -2.85 -1.26 -4.92 119.74 112.94 2kwo s LYS 8 Ca -0.00 1.92 0.00 0.00 -1.00 0.00 0.00 55.97 56.88 2kwo s LYS 8 Cb 0.00 -1.83 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 2kwo s LYS 8 CO 0.03 -1.76 0.00 0.41 0.10 0.00 0.00 175.35 174.13 2kwo n GLY 9 N 0.67 3.40 1.46 0.59 0.00 -1.26 -4.99 105.19 105.07 2kwo n GLY 9 Ca 0.15 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 2kwo n GLY 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2kwo n LEU 10 N 0.00 -0.75 0.00 0.99 -0.00 -1.26 -5.14 117.00 110.84 2kwo n LEU 10 Ca 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 56.01 53.73 2kwo n LEU 10 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2kwo n LEU 10 CO 0.00 1.40 0.00 0.61 -0.00 0.00 0.00 177.39 179.40 2kwo n GLY 11 N -0.27 1.45 1.24 1.47 0.00 -1.26 -5.17 105.19 102.65 2kwo n GLY 11 Ca -0.20 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.62 -3.37 -3.70 1.61 4.81 -1.26 -4.92 118.16 110.71 2kwo n LYS 12 Ca 0.00 2.58 -0.37 0.00 -0.87 0.00 0.00 58.31 59.65 2kwo n LYS 12 Cb 0.00 -3.11 -0.07 0.00 0.02 0.00 0.00 35.03 31.87 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 -4.31 2.22 0.00 3.14 0.00 -1.26 -4.83 107.32 102.28 2kwo s GLY 13 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2kwo s GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.10 173.71 2kwo n GLY 14 N 2.52 0.78 0.00 0.20 0.00 -1.26 -5.16 105.19 102.26 2kwo n GLY 14 Ca -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.00 -2.89 4.61 0.00 -1.26 -4.94 120.51 116.03 2kwo n ALA 15 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2kwo n ALA 15 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.31 -2.55 -4.37 0.00 4.81 -1.26 -5.04 118.16 109.44 2kwo n LYS 16 Ca 0.00 2.19 -0.27 0.00 -0.87 0.00 0.00 58.31 59.35 2kwo n LYS 16 Cb 0.00 -5.16 -0.11 0.00 0.02 0.00 0.00 35.03 29.78 2kwo n LYS 16 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2kwo s ARG 17 N -2.32 1.69 -0.20 1.64 6.06 -1.26 -4.95 118.95 119.61 2kwo s ARG 17 Ca 0.20 -1.39 -0.28 0.00 -2.50 0.00 0.00 55.73 51.76 2kwo s ARG 17 Cb -0.05 -1.97 -0.05 0.00 0.06 0.00 0.00 34.95 32.93 2kwo s ARG 17 CO 0.76 0.43 2.21 -1.58 -2.50 0.00 0.00 175.30 174.62 2kwo s HIS 18 N -1.53 1.16 0.35 5.12 2.46 -1.26 -4.47 115.29 117.12 2kwo s HIS 18 Ca 0.21 0.48 -0.16 0.00 0.47 0.00 0.00 55.06 56.05 2kwo s HIS 18 Cb -0.09 -3.94 0.04 0.00 -0.13 0.00 0.00 32.58 28.46 2kwo s HIS 18 CO 0.11 -4.19 0.74 0.50 -2.47 0.00 0.00 174.74 169.43 2kwo s ARG 19 N 6.26 2.08 0.00 2.88 6.06 -1.26 -5.06 118.95 129.91 2kwo s ARG 19 Ca 1.00 -1.34 0.00 0.00 -2.50 0.00 0.00 55.73 52.89 2kwo s ARG 19 Cb -0.34 0.61 0.00 0.00 0.06 0.00 0.00 34.95 35.28 2kwo s ARG 19 CO 0.35 -0.96 0.00 0.36 -2.50 0.00 0.00 175.30 172.55