#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 -0.02 1.24 5.08 -2.06 -0.41 115.95 119.79 2fq8 h TRP 3 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 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 -0.26 1.25 -1.28 0.00 0.00 178.44 178.15 2fq8 h LEU 4 N 0.00 0.26 -1.93 0.11 6.46 -2.05 0.22 115.31 118.40 2fq8 h LEU 4 Ca 0.02 -0.72 0.17 0.00 -0.12 0.00 0.00 57.88 57.22 2fq8 h LEU 4 Cb 0.08 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2fq8 h LEU 4 CO -0.00 0.95 0.54 0.50 -0.62 0.00 0.00 178.44 179.81 2fq8 h LYS 5 N -0.40 0.00 -0.06 1.25 3.64 -1.78 0.62 116.57 119.85 2fq8 h LYS 5 Ca -0.03 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2fq8 h LYS 5 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2fq8 h LYS 5 CO 0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 179.45 177.05 2fq8 h ALA 6 N 1.46 0.10 -0.01 5.00 0.00 -0.01 -2.53 119.26 123.27 2fq8 h ALA 6 Ca 0.27 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2fq8 h ALA 6 Cb 1.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2fq8 h ALA 6 CO -0.00 0.05 -0.53 0.35 0.00 0.00 0.00 179.25 179.11 2fq8 h PHE 7 N -0.29 0.04 0.13 0.00 3.57 0.33 -2.00 116.94 118.72 2fq8 h PHE 7 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 0.80 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2fq8 h PHE 7 CO 0.13 0.56 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.78 2fq8 h TYR 8 N 0.03 -0.16 -0.33 0.41 3.20 -0.57 -0.70 116.97 118.84 2fq8 h TYR 8 Ca -0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2fq8 h TYR 8 Cb 0.95 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2fq8 h TYR 8 CO 0.00 0.22 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.23 2fq8 h ASP 9 N -0.58 0.52 0.97 -2.11 5.19 -1.46 -2.05 116.42 116.90 2fq8 h ASP 9 Ca -0.02 -0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.18 2fq8 h ASP 9 Cb 0.45 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2fq8 h ASP 9 CO 0.03 0.64 -0.43 0.50 -3.12 0.00 0.00 179.24 176.86 2fq8 h LYS 10 N 0.51 0.00 -0.03 3.56 1.63 -1.33 -2.40 116.57 118.51 2fq8 h LYS 10 Ca 0.10 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.73 2fq8 h LYS 10 Cb 0.44 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2fq8 h LYS 10 CO 0.02 0.43 -0.65 -0.24 -3.45 0.00 0.00 179.45 175.56 2fq8 h VAL 11 N 0.00 1.39 0.00 2.00 3.04 -0.53 -2.67 116.25 119.48 2fq8 h VAL 11 Ca -0.00 -2.05 -0.03 0.00 -1.01 0.00 0.00 66.70 63.60 2fq8 h VAL 11 Cb 1.03 2.47 -0.00 0.00 -2.01 0.00 0.00 31.29 32.77 2fq8 h VAL 11 CO 0.06 0.61 -0.16 0.00 -1.01 0.00 0.00 177.57 177.06 2fq8 h ALA 12 N 0.37 1.19 -0.16 3.17 0.00 -1.38 -1.92 119.26 120.52 2fq8 h ALA 12 Ca -0.07 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 2fq8 h ALA 12 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fq8 h ALA 12 CO 0.13 0.20 -0.67 1.49 0.00 0.00 0.00 179.25 180.40 2fq8 h GLU 13 N 0.00 0.64 0.01 0.00 4.22 -1.32 -1.49 114.58 116.65 2fq8 h GLU 13 Ca -0.00 -0.47 -0.21 0.00 0.08 0.00 0.00 59.36 58.76 2fq8 h GLU 13 Cb 0.48 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2fq8 h GLU 13 CO 0.02 1.09 -0.93 -0.22 -2.18 0.00 0.00 179.01 176.79 2fq8 h LYS 14 N 0.46 0.25 0.00 1.92 3.64 -1.08 -2.57 116.57 119.19 2fq8 h LYS 14 Ca -0.02 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 58.94 2fq8 h LYS 14 Cb 1.26 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 2fq8 h LYS 14 CO 0.13 1.02 -0.60 -0.07 -2.27 0.00 0.00 179.45 177.66 2fq8 h LEU 15 N 0.13 0.00 -0.10 5.20 4.07 -1.36 -1.49 115.31 121.76 2fq8 h LEU 15 Ca -0.06 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.83 2fq8 h LEU 15 Cb 1.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.32 2fq8 h LEU 15 CO 0.15 0.60 -0.20 0.50 -1.08 0.00 0.00 178.44 178.41 2fq8 h LYS 16 N 0.00 0.31 -0.13 1.13 3.64 -1.23 -2.58 116.57 117.71 2fq8 h LYS 16 Ca -0.01 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2fq8 h LYS 16 Cb 1.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2fq8 h LYS 16 CO 0.08 0.79 0.04 1.49 -2.27 0.00 0.00 179.45 179.58 2fq8 h GLU 17 N -0.14 0.20 0.00 1.90 4.57 -1.45 -3.27 114.58 116.39 2fq8 h GLU 17 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2fq8 h GLU 17 Cb 0.78 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2fq8 h GLU 17 CO 0.04 0.35 0.00 0.00 -1.18 0.00 0.00 179.01 178.22 2fq8 n ALA 18 N -2.24 -0.13 0.60 2.92 0.00 -0.57 -5.11 120.51 115.97 2fq8 n ALA 18 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2fq8 n ALA 18 Cb 0.15 0.33 0.06 0.00 0.00 0.00 0.00 19.45 19.98 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47