#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m23 h LEU 2 N 0.00 0.00 -0.55 7.72 4.07 -2.03 0.32 115.31 124.84 1m23 h LEU 2 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.00 1m23 h LEU 2 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1m23 h LEU 2 CO 0.00 0.00 0.31 0.03 -1.08 0.00 0.00 178.44 177.70 1m23 h ARG 3 N 0.00 0.59 0.00 1.13 2.47 -2.05 0.31 114.38 116.83 1m23 h ARG 3 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1m23 h ARG 3 Cb 0.60 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1m23 h ARG 3 CO 0.00 0.39 -1.48 2.89 0.56 0.00 0.00 179.97 182.32 1m23 n ARG 4 N -4.81 0.62 0.21 0.04 1.85 0.96 -3.44 116.66 112.08 1m23 n ARG 4 Ca 0.05 -0.04 0.12 0.00 -1.00 0.00 0.00 57.85 56.98 1m23 n ARG 4 Cb 0.11 -1.67 0.19 0.00 -1.05 0.00 0.00 32.46 30.04 1m23 n ARG 4 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1m23 h PHE 5 N 0.00 0.00 0.00 2.89 3.04 -0.77 -2.81 116.94 119.29 1m23 h PHE 5 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1m23 h PHE 5 Cb 0.99 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.50 1m23 h PHE 5 CO 0.00 0.00 -0.51 0.34 -2.02 0.00 0.00 178.31 176.12 1m23 n PHE 6 N -3.02 0.76 -0.02 0.41 7.35 0.11 -3.70 117.46 119.35 1m23 n PHE 6 Ca 0.04 0.33 0.22 0.00 -0.76 0.00 0.00 57.45 57.28 1m23 n PHE 6 Cb 0.52 -0.70 0.71 0.00 0.35 0.00 0.00 39.48 40.37 1m23 n PHE 6 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1m23 h LYS 7 N -0.91 0.00 0.00 -4.13 1.63 -1.71 -2.14 116.57 109.31 1m23 h LYS 7 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1m23 h LYS 7 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1m23 h LYS 7 CO 0.00 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.00 1m23 n ALA 8 N -2.59 0.00 -0.22 5.00 0.00 -1.06 -3.56 120.51 118.07 1m23 n ALA 8 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.62 1m23 n ALA 8 Cb 0.68 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.27 1m23 n ALA 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m23 n LYS 9 N 0.00 -0.05 -0.32 0.00 5.02 -1.24 -0.34 118.16 121.23 1m23 n LYS 9 Ca 0.00 0.97 -0.04 0.00 -2.02 0.00 0.00 58.31 57.22 1m23 n LYS 9 Cb 0.00 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 1m23 n LYS 9 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1m23 n LYS 10 N -4.92 -0.25 0.00 1.97 4.81 -0.80 0.21 118.16 119.18 1m23 n LYS 10 Ca 0.13 1.24 0.11 0.00 -0.87 0.00 0.00 58.31 58.92 1m23 n LYS 10 Cb 0.42 -1.83 -0.13 0.00 0.02 0.00 0.00 35.03 33.51 1m23 n LYS 10 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1m23 n LEU 11 N -5.13 0.32 -2.55 3.14 4.32 0.54 -4.51 117.00 113.13 1m23 n LEU 11 Ca 0.06 -0.08 -0.12 0.00 -0.02 0.00 0.00 56.01 55.84 1m23 n LEU 11 Cb 0.28 -0.01 0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1m23 n LEU 11 CO -0.12 0.04 0.04 2.30 -1.22 0.00 0.00 177.39 178.43 1m23 n ILE 12 N -2.10 1.65 0.00 -0.08 -5.35 0.24 -5.11 119.36 108.61 1m23 n ILE 12 Ca -0.01 -3.58 0.00 0.00 -0.27 0.00 0.00 62.75 58.88 1m23 n ILE 12 Cb 0.51 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1m23 n ILE 12 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17