#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwo h ARG 3 N 0.00 0.02 0.00 1.61 2.43 -1.61 -3.47 114.38 113.36 2kwo h ARG 3 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kwo h ARG 3 Cb 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2kwo h ARG 3 CO 0.00 0.01 0.00 0.41 -1.51 0.00 0.00 179.97 178.88 2kwo n GLY 4 N -1.53 1.11 3.17 2.80 0.00 -1.26 -5.07 105.19 104.41 2kwo n GLY 4 Ca 0.17 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 -1.48 -0.15 1.61 5.02 -1.26 -4.89 118.16 117.00 2kwo n LYS 5 Ca 0.00 1.44 0.05 0.00 -2.02 0.00 0.00 58.31 57.79 2kwo n LYS 5 Cb 0.00 -5.11 0.15 0.00 -0.02 0.00 0.00 35.03 30.05 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kwo n GLY 6 N -1.56 0.44 3.72 0.72 0.00 -1.26 -4.94 105.19 102.31 2kwo n GLY 6 Ca -0.04 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2kwo n GLY 6 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kwo s GLY 7 N -1.03 2.50 0.47 -0.02 0.00 -1.26 -4.95 107.32 103.03 2kwo s GLY 7 Ca 0.21 1.00 -0.23 0.00 0.00 0.00 0.00 44.72 45.70 2kwo s GLY 7 CO 0.15 1.42 1.26 0.54 0.00 0.00 0.00 173.10 176.47 2kwo s LYS 8 N -3.75 3.63 -0.13 2.90 1.02 -1.26 -5.00 119.74 117.15 2kwo s LYS 8 Ca 0.77 2.01 -0.18 0.00 0.02 0.00 0.00 55.97 58.60 2kwo s LYS 8 Cb -0.32 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 2kwo s LYS 8 CO 0.44 -0.73 0.45 0.20 -0.92 0.00 0.00 175.35 174.80 2kwo s GLY 9 N -1.07 2.36 -1.03 -3.33 0.00 -1.26 -4.99 107.32 98.00 2kwo s GLY 9 Ca 0.64 -0.23 -0.23 0.00 0.00 0.00 0.00 44.72 44.90 2kwo s GLY 9 CO 0.42 0.73 1.84 -2.27 0.00 0.00 0.00 173.10 173.82 2kwo s LEU 10 N 0.62 3.26 -0.15 0.66 1.98 -1.26 -3.80 118.68 119.99 2kwo s LEU 10 Ca 0.25 -1.22 -0.00 0.00 -2.89 0.00 0.00 54.13 50.27 2kwo s LEU 10 Cb -0.15 -2.57 -0.01 0.00 0.66 0.00 0.00 46.19 44.13 2kwo s LEU 10 CO 0.09 -2.46 0.14 0.61 -1.89 0.00 0.00 176.35 172.84 2kwo n GLY 11 N 6.48 -0.01 0.00 7.98 0.00 -1.26 -4.99 105.19 113.39 2kwo n GLY 11 Ca 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.43 0.00 0.00 1.61 4.81 -1.25 -5.14 118.16 116.76 2kwo n LYS 12 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2kwo n LYS 12 Cb 0.51 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.51 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kwo n GLY 13 N -1.03 1.04 0.00 3.14 0.00 -1.26 -4.86 105.19 102.23 2kwo n GLY 13 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.72 5.36 -0.02 0.00 -1.26 -4.43 105.19 105.57 2kwo n GLY 14 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.00 -1.08 -3.02 4.61 0.00 -1.26 -4.87 120.51 111.88 2kwo n ALA 15 Ca 0.00 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.35 2kwo n ALA 15 Cb 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.55 -4.41 -3.02 0.00 5.02 -1.26 -4.95 118.16 107.00 2kwo n LYS 16 Ca 0.00 0.84 -0.40 0.00 -2.02 0.00 0.00 58.31 56.73 2kwo n LYS 16 Cb 0.19 -5.67 -0.05 0.00 -0.02 0.00 0.00 35.03 29.48 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 -5.70 4.39 -0.21 1.97 1.70 -1.26 -4.61 118.95 115.23 2kwo s ARG 17 Ca 0.29 0.89 -0.06 0.00 -0.47 0.00 0.00 55.73 56.39 2kwo s ARG 17 Cb -0.13 -3.49 0.02 0.00 -0.57 0.00 0.00 34.95 30.78 2kwo s ARG 17 CO 0.36 -0.04 0.11 1.58 -1.08 0.00 0.00 175.30 176.23 2kwo n HIS 18 N 4.19 -3.72 -3.86 5.89 -0.00 -1.26 -4.78 115.22 111.68 2kwo n HIS 18 Ca -0.00 1.93 -0.04 0.00 -0.00 0.00 0.00 57.72 59.60 2kwo n HIS 18 Cb 0.51 -3.66 0.02 0.00 -0.00 0.00 0.00 29.99 26.86 2kwo n HIS 18 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2kwo s ARG 19 N -1.06 1.52 0.00 1.57 3.52 -1.26 -4.73 118.95 118.51 2kwo s ARG 19 Ca -0.13 -0.97 0.00 0.00 -0.13 0.00 0.00 55.73 54.50 2kwo s ARG 19 Cb 0.01 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.83 2kwo s ARG 19 CO 0.69 -0.71 0.00 0.36 -0.81 0.00 0.00 175.30 174.83