#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 1.24 5.08 -2.05 -0.02 115.95 120.20 2fq8 h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 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 -0.00 1.25 -1.28 0.00 0.00 178.44 178.41 2fq8 h LEU 4 N 0.00 -0.01 -1.98 0.11 6.46 -2.05 0.66 115.31 118.50 2fq8 h LEU 4 Ca 0.04 -0.62 0.22 0.00 -0.12 0.00 0.00 57.88 57.40 2fq8 h LEU 4 Cb 0.17 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 2fq8 h LEU 4 CO -0.00 0.62 0.59 0.50 -0.62 0.00 0.00 178.44 179.54 2fq8 h LYS 5 N -0.65 0.00 -0.29 1.25 1.63 -1.85 1.77 116.57 118.43 2fq8 h LYS 5 Ca -0.00 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 2fq8 h LYS 5 Cb 0.63 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2fq8 h LYS 5 CO 0.00 0.00 -0.53 0.00 -3.45 0.00 0.00 179.45 175.47 2fq8 h ALA 6 N 1.54 0.50 -0.23 5.00 0.00 0.20 -2.66 119.26 123.61 2fq8 h ALA 6 Ca 0.37 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2fq8 h ALA 6 Cb 1.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2fq8 h ALA 6 CO -0.00 0.68 -0.21 0.35 0.00 0.00 0.00 179.25 180.07 2fq8 h PHE 7 N 0.66 0.46 0.00 0.00 3.57 0.85 -1.37 116.94 121.12 2fq8 h PHE 7 Ca 0.02 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2fq8 h PHE 7 Cb 1.13 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2fq8 h PHE 7 CO 0.07 0.60 -0.25 1.88 -2.23 0.00 0.00 178.31 178.38 2fq8 h TYR 8 N 0.38 0.00 0.19 0.41 0.05 -0.88 -1.65 116.97 115.48 2fq8 h TYR 8 Ca 0.06 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.52 2fq8 h TYR 8 Cb 0.58 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.35 2fq8 h TYR 8 CO 0.02 0.25 -1.38 0.22 -1.05 0.00 0.00 178.16 176.22 2fq8 h ASP 9 N 0.00 0.85 0.60 3.88 3.58 -0.93 -1.60 116.42 122.80 2fq8 h ASP 9 Ca -0.00 -0.86 -0.09 0.00 0.42 0.00 0.00 57.03 56.51 2fq8 h ASP 9 Cb 0.61 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2fq8 h ASP 9 CO 0.03 1.66 -0.41 0.50 -2.88 0.00 0.00 179.24 178.14 2fq8 h LYS 10 N 0.20 0.00 0.08 0.28 1.63 -1.09 -0.43 116.57 117.24 2fq8 h LYS 10 Ca -0.22 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.44 2fq8 h LYS 10 Cb 2.06 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.70 2fq8 h LYS 10 CO 0.26 0.41 -0.63 -0.39 -3.45 0.00 0.00 179.45 175.65 2fq8 h VAL 11 N 0.00 1.53 0.00 2.00 -1.51 -1.34 -2.84 116.25 114.09 2fq8 h VAL 11 Ca -0.00 -2.44 -0.01 0.00 -1.23 0.00 0.00 66.70 63.01 2fq8 h VAL 11 Cb 0.82 3.17 -0.00 0.00 -2.13 0.00 0.00 31.29 33.15 2fq8 h VAL 11 CO 0.05 0.66 -0.05 0.00 -1.23 0.00 0.00 177.57 177.00 2fq8 h ALA 12 N 0.01 1.05 -0.00 5.19 0.00 -1.26 -1.51 119.26 122.73 2fq8 h ALA 12 Ca -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fq8 h ALA 12 Cb 1.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fq8 h ALA 12 CO 0.07 0.06 -0.04 0.93 0.00 0.00 0.00 179.25 180.27 2fq8 h GLU 13 N 0.00 0.03 -0.11 0.00 4.39 -1.11 -0.17 114.58 117.61 2fq8 h GLU 13 Ca -0.00 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2fq8 h GLU 13 Cb 0.41 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2fq8 h GLU 13 CO 0.01 0.78 -0.28 -0.22 -1.16 0.00 0.00 179.01 178.13 2fq8 h LYS 14 N -0.70 0.20 0.00 2.33 3.64 -1.31 -1.93 116.57 118.81 2fq8 h LYS 14 Ca -0.00 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 14 Cb 0.79 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2fq8 h LYS 14 CO 0.01 0.47 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.09 2fq8 h LEU 15 N 0.18 0.00 -0.02 5.20 3.38 -1.30 -1.52 115.31 121.23 2fq8 h LEU 15 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2fq8 h LEU 15 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2fq8 h LEU 15 CO 0.04 0.49 -0.01 0.50 0.09 0.00 0.00 178.44 179.56 2fq8 h LYS 16 N 0.00 0.05 -0.26 1.13 3.64 -0.26 -2.23 116.57 118.64 2fq8 h LYS 16 Ca -0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2fq8 h LYS 16 Cb 1.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2fq8 h LYS 16 CO 0.06 0.46 0.05 1.49 -2.27 0.00 0.00 179.45 179.24 2fq8 h GLU 17 N -0.37 0.43 0.00 1.90 4.57 -1.45 -3.28 114.58 116.38 2fq8 h GLU 17 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2fq8 h GLU 17 Cb 0.44 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2fq8 h GLU 17 CO 0.00 0.55 0.00 0.00 -1.18 0.00 0.00 179.01 178.38 2fq8 n ALA 18 N -2.32 -0.04 1.01 2.92 0.00 -0.57 -5.12 120.51 116.39 2fq8 n ALA 18 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2fq8 n ALA 18 Cb 0.20 0.28 0.11 0.00 0.00 0.00 0.00 19.45 20.04 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47