#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 -0.83 7.72 4.07 -2.03 0.22 115.31 124.46 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 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1m23 h LEU 2 CO 0.00 0.00 0.53 0.03 -1.08 0.00 0.00 178.44 177.92 1m23 h ARG 3 N 0.00 0.99 0.00 1.13 -0.00 -2.05 0.34 114.38 114.79 1m23 h ARG 3 Ca 0.00 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.98 59.34 1m23 h ARG 3 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 1m23 h ARG 3 CO 0.00 0.66 -1.61 2.89 0.00 0.00 0.00 179.97 181.91 1m23 n ARG 4 N -4.58 0.64 0.22 0.04 1.85 0.63 -3.41 116.66 112.04 1m23 n ARG 4 Ca 0.10 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 57.09 1m23 n ARG 4 Cb 0.11 -1.68 0.16 0.00 -1.05 0.00 0.00 32.46 30.00 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 -0.81 -3.11 116.94 118.95 1m23 h PHE 5 Ca -0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1m23 h PHE 5 Cb 1.29 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.80 1m23 h PHE 5 CO 0.00 0.02 -0.59 0.34 -2.02 0.00 0.00 178.31 176.06 1m23 n PHE 6 N -3.10 0.78 0.02 0.41 7.35 0.12 -3.60 117.46 119.42 1m23 n PHE 6 Ca 0.04 0.34 0.22 0.00 -0.76 0.00 0.00 57.45 57.29 1m23 n PHE 6 Cb 0.54 -0.73 0.73 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 -1.00 0.00 0.00 -4.13 3.64 -1.72 -1.93 116.57 111.44 1m23 h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m23 h LYS 7 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1m23 h LYS 7 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1m23 n ALA 8 N -2.45 0.00 -0.22 5.00 0.00 -1.17 -4.08 120.51 117.59 1m23 n ALA 8 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1m23 n ALA 8 Cb 0.71 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.32 118.16 121.26 1m23 n LYS 9 Ca 0.00 0.93 -0.03 0.00 -2.02 0.00 0.00 58.31 57.20 1m23 n LYS 9 Cb 0.00 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.55 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 -4.84 -0.23 -0.01 1.97 3.00 -0.72 0.11 118.16 117.45 1m23 n LYS 10 Ca 0.14 1.25 0.10 0.00 -0.00 0.00 0.00 58.31 59.79 1m23 n LYS 10 Cb 0.45 -1.85 -0.15 0.00 0.00 0.00 0.00 35.03 33.47 1m23 n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1m23 n LEU 11 N -5.16 0.08 -2.57 3.14 4.32 0.57 -4.57 117.00 112.81 1m23 n LEU 11 Ca 0.07 0.03 -0.15 0.00 -0.02 0.00 0.00 56.01 55.94 1m23 n LEU 11 Cb 0.30 0.03 0.02 0.00 -1.62 0.00 0.00 43.42 42.15 1m23 n LEU 11 CO -0.12 0.02 0.02 2.30 -1.22 0.00 0.00 177.39 178.39 1m23 n ILE 12 N -2.34 1.59 0.00 -0.08 -5.35 -0.15 -5.12 119.36 107.90 1m23 n ILE 12 Ca -0.06 -3.73 0.00 0.00 -0.27 0.00 0.00 62.75 58.69 1m23 n ILE 12 Cb 0.61 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 1m23 n ILE 12 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17