#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 -0.01 2.11 5.08 -2.05 -0.42 115.95 120.66 2fq8 h TRP 3 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 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 -0.17 1.25 -1.28 0.00 0.00 178.44 178.24 2fq8 h LEU 4 N 0.00 0.16 -1.95 0.11 6.46 -2.05 0.46 115.31 118.50 2fq8 h LEU 4 Ca 0.08 -0.75 0.22 0.00 -0.12 0.00 0.00 57.88 57.31 2fq8 h LEU 4 Cb 0.39 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2fq8 h LEU 4 CO -0.00 0.89 0.62 0.50 -0.62 0.00 0.00 178.44 179.83 2fq8 h LYS 5 N -0.56 0.00 -0.14 1.25 1.63 -1.79 1.44 116.57 118.39 2fq8 h LYS 5 Ca -0.02 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 2fq8 h LYS 5 Cb 0.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 2fq8 h LYS 5 CO 0.03 0.00 -0.37 0.00 -3.45 0.00 0.00 179.45 175.66 2fq8 h ALA 6 N 1.48 0.24 0.00 5.00 0.00 -0.21 -2.82 119.26 122.95 2fq8 h ALA 6 Ca 0.37 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2fq8 h ALA 6 Cb 1.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2fq8 h ALA 6 CO -0.00 0.32 -0.28 0.35 0.00 0.00 0.00 179.25 179.63 2fq8 h PHE 7 N 0.12 0.00 -0.38 0.00 3.57 0.65 -2.50 116.94 118.40 2fq8 h PHE 7 Ca -0.01 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2fq8 h PHE 7 Cb 0.98 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2fq8 h PHE 7 CO 0.10 0.28 -0.29 -0.92 -2.23 0.00 0.00 178.31 175.26 2fq8 h TYR 8 N 0.00 0.95 0.51 0.41 3.20 -0.48 -0.05 116.97 121.51 2fq8 h TYR 8 Ca -0.00 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 2fq8 h TYR 8 Cb 0.55 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2fq8 h TYR 8 CO 0.00 1.01 -0.24 0.22 -1.64 0.00 0.00 178.16 177.51 2fq8 h ASP 9 N 0.70 -0.57 0.54 -2.11 1.82 -1.19 0.17 116.42 115.77 2fq8 h ASP 9 Ca 0.08 -0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 2fq8 h ASP 9 Cb 0.83 0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 2fq8 h ASP 9 CO 0.07 -0.27 -0.07 0.50 -1.61 0.00 0.00 179.24 177.86 2fq8 h LYS 10 N -0.89 0.00 0.01 0.28 3.64 -1.54 -1.73 116.57 116.34 2fq8 h LYS 10 Ca -0.07 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.05 2fq8 h LYS 10 Cb 0.60 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2fq8 h LYS 10 CO 0.11 0.07 -1.03 0.28 -2.27 0.00 0.00 179.45 176.62 2fq8 h VAL 11 N 0.00 1.32 0.00 2.00 2.07 -0.65 -2.66 116.25 118.34 2fq8 h VAL 11 Ca -0.00 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.13 2fq8 h VAL 11 Cb 0.36 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2fq8 h VAL 11 CO 0.01 0.71 -0.21 0.00 0.02 0.00 0.00 177.57 178.10 2fq8 h ALA 12 N 0.51 0.99 -0.10 1.67 0.00 -0.07 -2.13 119.26 120.12 2fq8 h ALA 12 Ca -0.12 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2fq8 h ALA 12 Cb 1.68 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.44 2fq8 h ALA 12 CO 0.19 0.27 -0.48 1.49 0.00 0.00 0.00 179.25 180.72 2fq8 h GLU 13 N 0.00 0.50 -0.41 0.00 4.81 -1.24 -1.12 114.58 117.13 2fq8 h GLU 13 Ca -0.00 -0.41 -0.14 0.00 -0.13 0.00 0.00 59.36 58.68 2fq8 h GLU 13 Cb 0.79 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2fq8 h GLU 13 CO 0.03 1.04 -0.30 0.87 -0.73 0.00 0.00 179.01 179.91 2fq8 h LYS 14 N 0.08 0.89 0.00 1.92 1.79 -1.38 -2.26 116.57 117.62 2fq8 h LYS 14 Ca -0.03 -0.42 -0.06 0.00 -2.18 0.00 0.00 60.65 57.96 2fq8 h LYS 14 Cb 1.13 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 2fq8 h LYS 14 CO 0.10 1.07 -0.30 -0.07 -1.08 0.00 0.00 179.45 179.17 2fq8 h LEU 15 N 0.75 0.00 -0.55 2.94 4.07 -1.40 -1.26 115.31 119.86 2fq8 h LEU 15 Ca 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2fq8 h LEU 15 Cb 0.87 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 2fq8 h LEU 15 CO 0.08 0.30 0.27 0.50 -1.08 0.00 0.00 178.44 178.51 2fq8 h LYS 16 N 0.00 0.79 0.49 1.13 3.64 -0.62 -2.14 116.57 119.86 2fq8 h LYS 16 Ca -0.00 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2fq8 h LYS 16 Cb 0.54 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2fq8 h LYS 16 CO 0.04 0.64 -0.24 0.93 -2.27 0.00 0.00 179.45 178.55 2fq8 h GLU 17 N 0.74 -0.63 0.00 1.90 5.08 -1.01 -3.30 114.58 117.37 2fq8 h GLU 17 Ca 0.19 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2fq8 h GLU 17 Cb 0.10 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2fq8 h GLU 17 CO -0.03 -0.33 0.00 0.00 -1.00 0.00 0.00 179.01 177.66 2fq8 n ALA 18 N -2.56 0.00 1.29 3.43 0.00 -0.53 -5.13 120.51 117.01 2fq8 n ALA 18 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2fq8 n ALA 18 Cb 0.31 0.39 0.34 0.00 0.00 0.00 0.00 19.45 20.50 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47