#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq8 h TRP 3 N 0.00 0.00 0.17 -0.67 5.08 -2.05 -0.31 115.95 118.16 2fq8 h TRP 3 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2fq8 h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2fq8 h TRP 3 CO 0.00 0.00 -0.08 -0.07 -1.28 0.00 0.00 178.44 177.01 2fq8 h LEU 4 N 0.00 -0.19 -1.98 0.11 3.38 -2.05 0.70 115.31 115.28 2fq8 h LEU 4 Ca 0.01 -0.35 0.13 0.00 0.09 0.00 0.00 57.88 57.76 2fq8 h LEU 4 Cb 0.04 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2fq8 h LEU 4 CO -0.00 0.34 0.45 0.07 0.09 0.00 0.00 178.44 179.40 2fq8 h LYS 5 N -0.82 0.00 -0.26 1.13 5.09 -1.90 0.96 116.57 120.77 2fq8 h LYS 5 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.56 2fq8 h LYS 5 Cb 0.53 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.86 2fq8 h LYS 5 CO 0.04 0.00 -0.44 0.00 -2.09 0.00 0.00 179.45 176.96 2fq8 h ALA 6 N 1.52 0.40 0.00 0.07 0.00 0.06 -2.64 119.26 118.67 2fq8 h ALA 6 Ca 0.22 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2fq8 h ALA 6 Cb 1.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2fq8 h ALA 6 CO -0.00 0.53 -0.34 0.35 0.00 0.00 0.00 179.25 179.79 2fq8 h PHE 7 N 0.49 0.00 -0.27 0.00 3.57 0.71 -2.22 116.94 119.21 2fq8 h PHE 7 Ca 0.02 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 2fq8 h PHE 7 Cb 1.04 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2fq8 h PHE 7 CO 0.08 0.34 -0.46 -0.92 -2.23 0.00 0.00 178.31 175.11 2fq8 h TYR 8 N 0.00 0.88 -0.23 0.41 5.03 -0.97 -1.29 116.97 120.80 2fq8 h TYR 8 Ca -0.00 -0.28 -0.19 0.00 2.58 0.00 0.00 58.73 60.84 2fq8 h TYR 8 Cb 0.77 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.88 2fq8 h TYR 8 CO 0.00 1.05 -0.58 -0.44 -1.32 0.00 0.00 178.16 176.87 2fq8 h ASP 9 N 0.57 0.91 0.55 -2.11 3.32 -1.20 -1.08 116.42 117.39 2fq8 h ASP 9 Ca 0.03 -0.57 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 2fq8 h ASP 9 Cb 1.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2fq8 h ASP 9 CO 0.10 1.31 -0.33 0.50 -1.72 0.00 0.00 179.24 179.10 2fq8 h LYS 10 N 0.55 0.00 -0.01 3.56 3.64 -1.37 -0.81 116.57 122.14 2fq8 h LYS 10 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2fq8 h LYS 10 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2fq8 h LYS 10 CO 0.13 0.33 -0.07 0.28 -2.27 0.00 0.00 179.45 177.85 2fq8 h VAL 11 N 0.00 1.57 0.00 2.00 2.07 -1.05 -2.77 116.25 118.07 2fq8 h VAL 11 Ca -0.00 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2fq8 h VAL 11 Cb 0.70 2.73 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2fq8 h VAL 11 CO 0.04 0.47 -0.05 0.00 0.02 0.00 0.00 177.57 178.05 2fq8 h ALA 12 N 0.28 1.23 -0.17 1.67 0.00 -1.08 -1.66 119.26 119.52 2fq8 h ALA 12 Ca -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fq8 h ALA 12 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2fq8 h ALA 12 CO 0.01 0.06 -0.06 1.49 0.00 0.00 0.00 179.25 180.76 2fq8 h GLU 13 N 0.00 0.35 -0.49 0.00 4.57 -1.03 0.59 114.58 118.56 2fq8 h GLU 13 Ca -0.00 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 2fq8 h GLU 13 Cb 0.20 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2fq8 h GLU 13 CO 0.01 0.63 0.14 0.87 -1.18 0.00 0.00 179.01 179.48 2fq8 h LYS 14 N 0.04 0.73 0.00 1.92 1.57 -1.04 -1.09 116.57 118.71 2fq8 h LYS 14 Ca 0.04 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2fq8 h LYS 14 Cb 0.51 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2fq8 h LYS 14 CO 0.02 0.65 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.37 2fq8 h LEU 15 N 0.72 0.00 0.41 2.94 -0.00 -1.12 -1.50 115.31 116.75 2fq8 h LEU 15 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 2fq8 h LEU 15 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2fq8 h LEU 15 CO -0.01 0.11 -0.19 0.50 -0.00 0.00 0.00 178.44 178.85 2fq8 h LYS 16 N 0.00 -0.53 -0.60 1.13 1.63 0.14 -2.41 116.57 115.94 2fq8 h LYS 16 Ca -0.00 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2fq8 h LYS 16 Cb 1.00 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.72 2fq8 h LYS 16 CO 0.01 -0.22 0.36 1.49 -3.45 0.00 0.00 179.45 177.64 2fq8 h GLU 17 N -0.98 0.82 0.00 1.90 4.81 -1.46 -3.14 114.58 116.52 2fq8 h GLU 17 Ca -0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2fq8 h GLU 17 Cb 0.55 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2fq8 h GLU 17 CO 0.09 0.59 0.00 0.00 -0.73 0.00 0.00 179.01 178.96 2fq8 n ALA 18 N -2.29 -0.01 1.09 2.92 0.00 -0.57 -5.12 120.51 116.53 2fq8 n ALA 18 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2fq8 n ALA 18 Cb 0.06 0.40 0.18 0.00 0.00 0.00 0.00 19.45 20.09 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47