#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 0.00 1.24 5.08 -2.06 -0.49 115.95 119.73 2fq8 h TRP 3 Ca 0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 2fq8 h TRP 3 Cb 0.00 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.17 2fq8 h TRP 3 CO 0.00 0.09 -0.36 1.25 -1.28 0.00 0.00 178.44 178.14 2fq8 h LEU 4 N 0.00 0.30 -1.91 0.11 6.46 -2.04 -0.38 115.31 117.85 2fq8 h LEU 4 Ca -0.00 -0.79 0.10 0.00 -0.12 0.00 0.00 57.88 57.08 2fq8 h LEU 4 Cb 0.16 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2fq8 h LEU 4 CO 0.01 1.05 0.47 0.50 -0.62 0.00 0.00 178.44 179.85 2fq8 h LYS 5 N -0.41 0.00 0.11 1.25 3.64 -1.87 0.35 116.57 119.65 2fq8 h LYS 5 Ca -0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2fq8 h LYS 5 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2fq8 h LYS 5 CO 0.07 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 177.20 2fq8 h ALA 6 N 1.40 -0.15 -0.22 5.00 0.00 -0.15 -1.97 119.26 123.17 2fq8 h ALA 6 Ca 0.17 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2fq8 h ALA 6 Cb 1.10 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2fq8 h ALA 6 CO -0.00 -0.30 -0.47 0.35 0.00 0.00 0.00 179.25 178.83 2fq8 h PHE 7 N -0.73 0.71 0.64 0.00 3.57 0.12 -2.51 116.94 118.73 2fq8 h PHE 7 Ca -0.02 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 2fq8 h PHE 7 Cb 0.54 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.15 2fq8 h PHE 7 CO 0.09 0.94 -0.31 -0.92 -2.23 0.00 0.00 178.31 175.89 2fq8 h TYR 8 N 0.47 -0.80 -0.98 0.41 5.03 -0.64 -0.15 116.97 120.32 2fq8 h TYR 8 Ca 0.03 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.43 2fq8 h TYR 8 Cb 0.99 0.26 -0.08 0.00 1.55 0.00 0.00 36.73 39.45 2fq8 h TYR 8 CO 0.04 -0.46 0.61 0.22 -1.32 0.00 0.00 178.16 177.25 2fq8 h ASP 9 N -0.97 0.90 0.59 -2.11 3.58 -1.39 0.18 116.42 117.19 2fq8 h ASP 9 Ca -0.09 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 2fq8 h ASP 9 Cb 0.69 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2fq8 h ASP 9 CO 0.14 0.49 -0.39 0.50 -2.88 0.00 0.00 179.24 177.10 2fq8 h LYS 10 N 0.98 0.00 -0.07 0.28 3.64 -1.29 -0.81 116.57 119.30 2fq8 h LYS 10 Ca 0.48 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.72 2fq8 h LYS 10 Cb 0.45 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2fq8 h LYS 10 CO -0.26 0.39 -0.48 -0.24 -2.27 0.00 0.00 179.45 176.59 2fq8 h VAL 11 N 0.00 1.39 0.00 2.00 3.04 0.12 -2.84 116.25 119.96 2fq8 h VAL 11 Ca -0.00 -1.87 0.00 0.00 -1.01 0.00 0.00 66.70 63.82 2fq8 h VAL 11 Cb 0.79 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 2fq8 h VAL 11 CO 0.05 0.55 0.00 0.00 -1.01 0.00 0.00 177.57 177.16 2fq8 h ALA 12 N 0.43 1.00 -0.05 3.17 0.00 -0.83 -2.45 119.26 120.52 2fq8 h ALA 12 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2fq8 h ALA 12 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fq8 h ALA 12 CO 0.10 0.00 -0.28 1.49 0.00 0.00 0.00 179.25 180.56 2fq8 h GLU 13 N 0.00 0.28 -0.14 0.00 4.81 -1.01 -0.30 114.58 118.22 2fq8 h GLU 13 Ca 0.00 -0.23 -0.18 0.00 -0.13 0.00 0.00 59.36 58.81 2fq8 h GLU 13 Cb 0.53 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2fq8 h GLU 13 CO 0.00 0.88 -0.67 -0.22 -0.73 0.00 0.00 179.01 178.27 2fq8 h LYS 14 N -0.25 0.57 0.00 1.92 3.64 -1.40 -2.87 116.57 118.17 2fq8 h LYS 14 Ca -0.02 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 2fq8 h LYS 14 Cb 0.94 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2fq8 h LYS 14 CO 0.06 1.04 -0.21 -0.07 -2.27 0.00 0.00 179.45 178.00 2fq8 h LEU 15 N 0.41 0.00 -0.21 5.20 3.38 -1.50 -1.32 115.31 121.26 2fq8 h LEU 15 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2fq8 h LEU 15 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2fq8 h LEU 15 CO 0.13 0.21 -0.14 0.50 0.09 0.00 0.00 178.44 179.23 2fq8 h LYS 16 N 0.00 0.47 -0.12 1.13 1.63 -0.87 -2.46 116.57 116.36 2fq8 h LYS 16 Ca -0.00 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.52 2fq8 h LYS 16 Cb 0.90 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2fq8 h LYS 16 CO 0.03 0.77 -0.15 0.93 -3.45 0.00 0.00 179.45 177.58 2fq8 h GLU 17 N 0.17 0.31 0.00 1.90 5.08 -1.44 -3.32 114.58 117.27 2fq8 h GLU 17 Ca 0.04 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2fq8 h GLU 17 Cb 0.65 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2fq8 h GLU 17 CO 0.04 0.74 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 2fq8 n ALA 18 N -2.43 -0.03 0.86 3.43 0.00 -0.50 -5.13 120.51 116.71 2fq8 n ALA 18 Ca -0.07 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2fq8 n ALA 18 Cb 0.37 0.37 0.09 0.00 0.00 0.00 0.00 19.45 20.28 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47