#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 0.06 0.00 1.61 0.11 -1.83 -3.45 114.38 110.88 2kwo h ARG 3 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kwo h ARG 3 Cb 0.00 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.07 2kwo h ARG 3 CO 0.00 0.04 0.00 0.41 0.10 0.00 0.00 179.97 180.52 2kwo n GLY 4 N -1.71 1.99 0.00 0.08 0.00 -1.26 -4.97 105.19 99.32 2kwo n GLY 4 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.12 -1.50 1.61 4.76 -1.26 -4.95 118.16 116.70 2kwo n LYS 5 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2kwo n LYS 5 Cb 0.00 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.25 2kwo n LYS 5 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kwo n GLY 6 N 2.58 -0.78 0.00 0.72 0.00 -1.26 -4.41 105.19 102.04 2kwo n GLY 6 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.43 1.13 3.75 -0.02 0.00 -1.26 -5.04 105.19 105.19 2kwo n GLY 7 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -0.37 0.00 1.61 -2.85 -1.26 -4.88 119.74 111.98 2kwo s LYS 8 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 2kwo s LYS 8 Cb 0.00 -1.71 0.00 0.00 -2.06 0.00 0.00 37.83 34.06 2kwo s LYS 8 CO 0.00 -3.12 0.00 0.41 0.10 0.00 0.00 175.35 172.74 2kwo n GLY 9 N -2.27 -0.27 0.01 0.59 0.00 -1.26 -5.00 105.19 96.98 2kwo n GLY 9 Ca 0.14 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.33 2kwo n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kwo h LEU 10 N 0.00 -0.01 -0.53 0.99 3.38 -2.01 -3.51 115.31 113.62 2kwo h LEU 10 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kwo h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2kwo h LEU 10 CO 0.00 0.01 -0.43 0.61 0.09 0.00 0.00 178.44 178.72 2kwo n GLY 11 N 1.45 -4.02 0.00 0.83 0.00 -1.26 -4.95 105.19 97.24 2kwo n GLY 11 Ca -0.00 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.27 4.12 -2.71 1.61 4.76 -1.26 -4.93 118.16 119.48 2kwo n LYS 12 Ca 0.00 -0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 2kwo n LYS 12 Cb 0.00 -0.90 0.01 0.00 -1.84 0.00 0.00 35.03 32.30 2kwo n LYS 12 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2kwo s GLY 13 N -1.82 -1.56 0.00 0.72 0.00 -1.26 -5.16 107.32 98.24 2kwo s GLY 13 Ca 0.03 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.26 2kwo s GLY 13 CO 0.33 4.41 0.00 0.61 0.00 0.00 0.00 173.10 178.45 2kwo n GLY 14 N 3.64 -0.26 0.00 0.20 0.00 -1.26 -4.89 105.19 102.63 2kwo n GLY 14 Ca 0.05 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.68 1.68 -0.89 4.61 0.00 -1.26 -4.91 120.51 119.07 2kwo n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kwo n ALA 15 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.45 0.00 -2.18 0.00 5.02 -1.26 -4.95 118.16 113.34 2kwo n LYS 16 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kwo n LYS 16 Cb 0.18 -0.05 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 2kwo n LYS 16 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2kwo n ARG 17 N -1.57 -5.17 -1.56 1.97 5.12 -1.26 -4.06 116.66 110.13 2kwo n ARG 17 Ca 0.00 3.73 -0.48 0.00 -1.93 0.00 0.00 57.85 59.17 2kwo n ARG 17 Cb 0.00 -4.38 -0.05 0.00 -1.16 0.00 0.00 32.46 26.87 2kwo n ARG 17 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2kwo n HIS 18 N 1.79 1.93 0.00 -1.55 -0.00 -1.26 -2.71 115.22 113.42 2kwo n HIS 18 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2kwo n HIS 18 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.36 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 7.86 0.00 0.00 1.57 3.00 -1.26 -4.82 116.66 123.00 2kwo n ARG 19 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2kwo n ARG 19 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.77 2kwo n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99