#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 -1.38 -0.17 1.61 1.85 -1.05 -4.55 116.66 112.96 2kwo n ARG 3 Ca 0.00 0.16 0.02 0.00 -1.00 0.00 0.00 57.85 57.04 2kwo n ARG 3 Cb 0.00 -4.00 -0.01 0.00 -1.05 0.00 0.00 32.46 27.40 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 -2.17 -1.77 3.60 2.89 0.00 -1.26 -4.89 105.19 101.58 2kwo n GLY 4 Ca -0.23 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 2kwo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kwo s LYS 5 N -0.44 -0.92 0.00 1.61 -0.14 -1.26 -5.03 119.74 113.56 2kwo s LYS 5 Ca 0.00 0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 2kwo s LYS 5 Cb 0.00 -1.62 0.00 0.00 -1.68 0.00 0.00 37.83 34.53 2kwo s LYS 5 CO 0.00 -3.54 0.00 0.41 -0.76 0.00 0.00 175.35 171.46 2kwo n GLY 6 N -0.83 4.17 0.00 -3.33 0.00 -1.26 -5.14 105.19 98.79 2kwo n GLY 6 Ca 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.41 2.93 0.97 -0.02 0.00 -1.26 -5.00 105.19 101.41 2kwo n GLY 7 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 2.31 0.00 1.61 4.76 -1.26 -4.72 118.16 120.86 2kwo n LYS 8 Ca 0.00 -1.81 0.00 0.00 -2.87 0.00 0.00 58.31 53.63 2kwo n LYS 8 Cb 0.00 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2kwo n LYS 8 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kwo n GLY 9 N 1.18 0.08 2.93 0.72 0.00 -1.26 -5.10 105.19 103.74 2kwo n GLY 9 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2kwo n GLY 9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kwo n LEU 10 N -0.71 -7.00 0.00 0.99 7.94 -1.26 -4.96 117.00 111.99 2kwo n LEU 10 Ca 0.00 0.66 0.00 0.00 -1.11 0.00 0.00 56.01 55.56 2kwo n LEU 10 Cb 0.00 -3.05 0.00 0.00 0.53 0.00 0.00 43.42 40.90 2kwo n LEU 10 CO 0.00 -2.21 0.00 0.61 -1.11 0.00 0.00 177.39 174.68 2kwo n GLY 11 N 0.06 0.47 0.41 -3.96 0.00 -1.26 -4.98 105.19 95.92 2kwo n GLY 11 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2kwo n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kwo n LYS 12 N 0.00 0.36 -0.56 1.61 4.01 -1.26 -4.96 118.16 117.36 2kwo n LYS 12 Ca 0.00 0.14 -0.01 0.00 -0.51 0.00 0.00 58.31 57.93 2kwo n LYS 12 Cb 0.15 -1.13 -0.01 0.00 -0.51 0.00 0.00 35.03 33.53 2kwo n LYS 12 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2kwo n GLY 13 N 2.13 0.93 0.00 0.72 0.00 -1.26 -5.01 105.19 102.70 2kwo n GLY 13 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 3.08 3.23 -0.02 0.00 -1.26 -4.70 105.19 105.52 2kwo n GLY 14 Ca -0.03 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.06 -3.38 4.61 0.00 -1.26 -4.78 120.51 114.65 2kwo n ALA 15 Ca 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 2kwo n ALA 15 Cb 0.00 -3.90 -0.09 0.00 0.00 0.00 0.00 19.45 15.46 2kwo n ALA 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2kwo s LYS 16 N -5.91 0.34 -0.40 0.00 2.20 -1.26 -5.04 119.74 109.67 2kwo s LYS 16 Ca 0.39 0.07 0.12 0.00 -0.36 0.00 0.00 55.97 56.18 2kwo s LYS 16 Cb -0.18 -0.59 0.37 0.00 -1.51 0.00 0.00 37.83 35.92 2kwo s LYS 16 CO 0.48 -0.93 0.82 -2.13 -0.36 0.00 0.00 175.35 173.22 2kwo n ARG 17 N 5.33 1.48 -2.54 4.03 3.00 -1.26 -4.94 116.66 121.77 2kwo n ARG 17 Ca -0.02 -3.65 -0.04 0.00 -0.00 0.00 0.00 57.85 54.14 2kwo n ARG 17 Cb 0.48 -1.74 -0.04 0.00 0.00 0.00 0.00 32.46 31.16 2kwo n ARG 17 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2kwo n HIS 18 N 0.10 -4.62 -3.62 -0.14 -0.00 -1.26 -4.90 115.22 100.78 2kwo n HIS 18 Ca 0.24 2.71 -0.04 0.00 0.46 0.00 0.00 57.72 61.09 2kwo n HIS 18 Cb 0.64 -3.91 -0.03 0.00 -0.12 0.00 0.00 29.99 26.57 2kwo n HIS 18 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2kwo s ARG 19 N -0.65 0.19 0.00 1.57 1.81 -1.26 -4.79 118.95 115.83 2kwo s ARG 19 Ca -0.21 -0.00 0.02 0.00 -1.72 0.00 0.00 55.73 53.82 2kwo s ARG 19 Cb 0.01 0.09 0.02 0.00 -0.45 0.00 0.00 34.95 34.62 2kwo s ARG 19 CO 0.57 -0.07 0.58 0.36 -0.68 0.00 0.00 175.30 176.06