#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 -2.06 -0.98 115.95 119.24 2fq8 h TRP 3 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 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 -0.23 -0.07 -1.28 0.00 0.00 178.44 176.86 2fq8 h LEU 4 N 0.00 0.18 -1.96 0.11 3.38 -2.05 0.40 115.31 115.37 2fq8 h LEU 4 Ca 0.05 -0.81 0.31 0.00 0.09 0.00 0.00 57.88 57.51 2fq8 h LEU 4 Cb 0.27 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2fq8 h LEU 4 CO -0.00 0.98 0.76 0.50 0.09 0.00 0.00 178.44 180.77 2fq8 h LYS 5 N -0.59 0.02 0.27 1.13 1.63 -1.75 1.34 116.57 118.63 2fq8 h LYS 5 Ca -0.03 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2fq8 h LYS 5 Cb 1.02 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2fq8 h LYS 5 CO 0.04 0.02 -0.13 0.00 -3.45 0.00 0.00 179.45 175.93 2fq8 h ALA 6 N 1.48 -0.36 -0.02 5.00 0.00 -0.58 -2.18 119.26 122.60 2fq8 h ALA 6 Ca 0.51 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2fq8 h ALA 6 Cb 2.00 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 2fq8 h ALA 6 CO -0.02 -0.57 0.13 0.35 0.00 0.00 0.00 179.25 179.14 2fq8 h PHE 7 N -0.64 0.00 -0.29 0.00 3.04 0.38 0.22 116.94 119.64 2fq8 h PHE 7 Ca -0.04 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.76 2fq8 h PHE 7 Cb 0.46 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2fq8 h PHE 7 CO 0.01 0.00 -0.42 -0.92 -2.02 0.00 0.00 178.31 174.96 2fq8 h TYR 8 N 0.00 0.88 0.00 0.41 3.20 -0.10 -1.10 116.97 120.26 2fq8 h TYR 8 Ca 0.01 -0.27 -0.12 0.00 3.14 0.00 0.00 58.73 61.49 2fq8 h TYR 8 Cb 0.26 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2fq8 h TYR 8 CO 0.00 1.03 -0.57 0.22 -1.64 0.00 0.00 178.16 177.20 2fq8 h ASP 9 N 0.59 0.00 0.62 -2.11 1.82 -0.33 -2.13 116.42 114.89 2fq8 h ASP 9 Ca 0.04 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.54 2fq8 h ASP 9 Cb 0.97 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.96 2fq8 h ASP 9 CO 0.09 0.57 -0.68 0.11 -1.61 0.00 0.00 179.24 177.72 2fq8 h LYS 10 N 0.00 0.05 0.13 0.28 1.57 -0.99 -0.73 116.57 116.89 2fq8 h LYS 10 Ca -0.01 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 2fq8 h LYS 10 Cb 1.19 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.53 2fq8 h LYS 10 CO 0.07 0.71 -1.06 -0.39 -0.57 0.00 0.00 179.45 178.22 2fq8 h VAL 11 N 0.04 1.37 0.00 0.50 -1.51 -1.05 -2.61 116.25 112.99 2fq8 h VAL 11 Ca -0.01 -2.46 -0.05 0.00 -1.23 0.00 0.00 66.70 62.95 2fq8 h VAL 11 Cb 1.20 2.89 -0.01 0.00 -2.13 0.00 0.00 31.29 33.24 2fq8 h VAL 11 CO 0.09 0.73 -0.22 0.00 -1.23 0.00 0.00 177.57 176.93 2fq8 h ALA 12 N 0.21 1.09 -0.07 5.19 0.00 -1.39 -2.72 119.26 121.57 2fq8 h ALA 12 Ca -0.17 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 2fq8 h ALA 12 Cb 1.78 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2fq8 h ALA 12 CO 0.20 0.28 -0.90 1.49 0.00 0.00 0.00 179.25 180.32 2fq8 h GLU 13 N 0.00 0.68 0.12 0.00 4.81 -1.10 -1.32 114.58 117.77 2fq8 h GLU 13 Ca -0.00 -0.64 -0.01 0.00 -0.13 0.00 0.00 59.36 58.58 2fq8 h GLU 13 Cb 0.66 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2fq8 h GLU 13 CO 0.03 1.24 -0.06 -0.22 -0.73 0.00 0.00 179.01 179.28 2fq8 h LYS 14 N 0.42 -0.15 0.00 1.92 1.63 -1.26 -1.65 116.57 117.48 2fq8 h LYS 14 Ca -0.08 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2fq8 h LYS 14 Cb 1.54 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 33.20 2fq8 h LYS 14 CO 0.18 0.23 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.23 2fq8 h LEU 15 N -0.58 0.00 -0.62 5.20 4.07 -1.59 -0.66 115.31 121.14 2fq8 h LEU 15 Ca -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2fq8 h LEU 15 Cb 0.46 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 2fq8 h LEU 15 CO 0.03 0.11 0.25 0.50 -1.08 0.00 0.00 178.44 178.25 2fq8 h LYS 16 N 0.00 0.92 0.55 1.13 1.63 -0.93 -2.61 116.57 117.25 2fq8 h LYS 16 Ca -0.00 -0.16 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 2fq8 h LYS 16 Cb 0.22 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2fq8 h LYS 16 CO 0.01 0.77 -0.26 0.93 -3.45 0.00 0.00 179.45 177.45 2fq8 h GLU 17 N 0.86 -0.71 -0.61 1.90 5.08 -0.21 -3.20 114.58 117.69 2fq8 h GLU 17 Ca 0.21 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 2fq8 h GLU 17 Cb 0.19 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 2fq8 h GLU 17 CO -0.02 -0.40 -0.33 0.00 -1.00 0.00 0.00 179.01 177.26 2fq8 n ALA 18 N -2.59 -0.31 0.00 3.43 0.00 -0.43 -5.12 120.51 115.50 2fq8 n ALA 18 Ca -0.11 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2fq8 n ALA 18 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69