#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p23 n TYR 2 N 0.00 0.00 -0.06 0.00 0.18 -1.26 -4.97 117.16 111.05 1p23 n TYR 2 Ca 0.00 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.63 1p23 n TYR 2 Cb 0.00 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.86 1p23 n TYR 2 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1p23 h LEU 3 N 0.00 -1.78 -1.67 -3.48 5.85 -2.03 2.64 115.31 114.84 1p23 h LEU 3 Ca 0.00 0.22 0.30 0.00 0.84 0.00 0.00 57.88 59.24 1p23 h LEU 3 Cb 0.00 0.71 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1p23 h LEU 3 CO 0.00 -0.45 0.94 0.08 -0.34 0.00 0.00 178.44 178.67 1p23 h ARG 4 N -0.51 0.00 0.00 1.25 -0.00 -1.97 2.44 114.38 115.59 1p23 h ARG 4 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.03 1p23 h ARG 4 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.62 1p23 h ARG 4 CO -0.50 0.00 -1.10 0.54 -0.00 0.00 0.00 179.97 178.90 1p23 n ARG 5 N -3.69 0.36 -0.12 0.08 1.74 0.77 -3.38 116.66 112.43 1p23 n ARG 5 Ca 0.22 -0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 1p23 n ARG 5 Cb 1.27 -1.62 -0.11 0.00 -1.02 0.00 0.00 32.46 30.98 1p23 n ARG 5 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p23 n PHE 6 N -2.08 0.17 0.16 -1.55 7.35 0.76 -4.35 117.46 117.92 1p23 n PHE 6 Ca 0.01 0.05 0.02 0.00 -0.76 0.00 0.00 57.45 56.78 1p23 n PHE 6 Cb 0.46 -1.02 0.21 0.00 0.35 0.00 0.00 39.48 39.49 1p23 n PHE 6 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1p23 h PHE 7 N -0.50 0.00 -0.10 -5.13 -5.15 0.11 -3.18 116.94 102.98 1p23 h PHE 7 Ca -0.61 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.20 1p23 h PHE 7 Cb 1.75 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.88 1p23 h PHE 7 CO -0.01 0.51 -0.12 -0.22 -2.00 0.00 0.00 178.31 176.46 1p23 h LYS 8 N 0.00 -0.15 0.00 6.09 3.64 -1.67 -0.20 116.57 124.28 1p23 h LYS 8 Ca -0.01 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1p23 h LYS 8 Cb 1.09 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1p23 h LYS 8 CO 0.07 -0.10 -0.14 0.00 -2.27 0.00 0.00 179.45 177.01 1p23 h ALA 9 N 0.91 1.43 0.28 5.00 0.00 -1.75 -2.93 119.26 122.20 1p23 h ALA 9 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1p23 h ALA 9 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p23 h ALA 9 CO -0.20 0.17 -0.13 -0.22 0.00 0.00 0.00 179.25 178.88 1p23 h LYS 10 N 0.00 -0.36 -1.39 0.00 3.11 -1.08 -3.13 116.57 113.73 1p23 h LYS 10 Ca -0.00 0.02 0.40 0.00 -2.81 0.00 0.00 60.65 58.27 1p23 h LYS 10 Cb 0.32 0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.57 1p23 h LYS 10 CO 0.02 -0.24 0.99 0.87 -2.81 0.00 0.00 179.45 178.28 1p23 h LYS 11 N -0.66 0.03 0.00 1.90 6.56 -1.17 1.60 116.57 124.83 1p23 h LYS 11 Ca -0.04 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1p23 h LYS 11 Cb 0.28 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 1p23 h LYS 11 CO 0.06 0.02 0.00 1.28 -2.06 0.00 0.00 179.45 178.75 1p23 n LEU 12 N -4.17 0.00 -2.70 2.94 4.77 -1.11 -3.57 117.00 113.16 1p23 n LEU 12 Ca 0.31 0.44 -0.06 0.00 -0.03 0.00 0.00 56.01 56.66 1p23 n LEU 12 Cb 1.43 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 42.15 1p23 n LEU 12 CO 0.40 -0.20 0.14 2.30 -1.33 0.00 0.00 177.39 178.70 1p23 n ILE 13 N -1.44 0.67 -0.60 -0.08 -6.64 0.55 -5.10 119.36 106.72 1p23 n ILE 13 Ca 0.05 -2.42 0.00 0.00 -1.77 0.00 0.00 62.75 58.61 1p23 n ILE 13 Cb 0.17 0.89 0.00 0.00 -1.44 0.00 0.00 39.64 39.26 1p23 n ILE 13 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16