#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 0.13 1.24 5.08 -2.05 -0.01 115.95 120.34 2fq8 h TRP 3 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 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 0.02 -0.06 -0.07 -1.28 0.00 0.00 178.44 177.05 2fq8 h LEU 4 N 0.00 -0.14 -1.96 0.11 3.38 -2.05 0.71 115.31 115.35 2fq8 h LEU 4 Ca -0.00 -0.41 0.15 0.00 0.09 0.00 0.00 57.88 57.71 2fq8 h LEU 4 Cb 0.03 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fq8 h LEU 4 CO 0.00 0.41 0.49 0.11 0.09 0.00 0.00 178.44 179.54 2fq8 h LYS 5 N -0.78 0.00 -0.22 1.13 1.79 -1.92 1.07 116.57 117.63 2fq8 h LYS 5 Ca -0.02 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 2fq8 h LYS 5 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2fq8 h LYS 5 CO 0.03 0.00 -0.42 0.00 -1.08 0.00 0.00 179.45 177.98 2fq8 h ALA 6 N 1.51 0.35 0.00 3.86 0.00 0.15 -2.89 119.26 122.24 2fq8 h ALA 6 Ca 0.24 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2fq8 h ALA 6 Cb 1.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fq8 h ALA 6 CO -0.00 0.47 -0.10 0.35 0.00 0.00 0.00 179.25 179.96 2fq8 h PHE 7 N 0.39 0.00 -0.33 0.00 3.57 0.74 -2.64 116.94 118.67 2fq8 h PHE 7 Ca 0.01 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2fq8 h PHE 7 Cb 1.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2fq8 h PHE 7 CO 0.09 0.10 -0.13 -0.92 -2.23 0.00 0.00 178.31 175.22 2fq8 h TYR 8 N 0.00 0.76 0.26 0.41 5.03 -0.80 -0.95 116.97 121.68 2fq8 h TYR 8 Ca -0.00 -0.18 -0.01 0.00 2.58 0.00 0.00 58.73 61.12 2fq8 h TYR 8 Cb 0.52 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2fq8 h TYR 8 CO 0.00 0.86 -0.13 -0.44 -1.32 0.00 0.00 178.16 177.14 2fq8 h ASP 9 N 0.44 -0.30 -0.06 -2.11 3.32 -1.28 -0.59 116.42 115.84 2fq8 h ASP 9 Ca 0.08 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2fq8 h ASP 9 Cb 0.65 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2fq8 h ASP 9 CO 0.04 -0.12 0.04 0.50 -1.72 0.00 0.00 179.24 177.98 2fq8 h LYS 10 N -0.45 0.00 -0.70 3.56 3.11 -1.53 0.13 116.57 120.69 2fq8 h LYS 10 Ca -0.04 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.73 2fq8 h LYS 10 Cb 0.34 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 2fq8 h LYS 10 CO 0.06 0.00 0.14 0.28 -2.81 0.00 0.00 179.45 177.12 2fq8 h VAL 11 N 0.00 1.26 0.00 2.00 2.07 -0.31 -1.30 116.25 119.97 2fq8 h VAL 11 Ca 0.03 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2fq8 h VAL 11 Cb 0.11 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2fq8 h VAL 11 CO -0.00 0.39 -0.03 0.00 0.02 0.00 0.00 177.57 177.95 2fq8 h ALA 12 N 1.07 1.00 -0.41 1.67 0.00 0.72 -2.81 119.26 120.50 2fq8 h ALA 12 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2fq8 h ALA 12 Cb 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2fq8 h ALA 12 CO 0.01 0.04 -0.08 0.93 0.00 0.00 0.00 179.25 180.14 2fq8 h GLU 13 N 0.00 0.78 -0.13 0.00 4.39 0.03 -0.49 114.58 119.15 2fq8 h GLU 13 Ca -0.00 -0.29 -0.18 0.00 0.34 0.00 0.00 59.36 59.23 2fq8 h GLU 13 Cb 0.67 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2fq8 h GLU 13 CO 0.00 0.90 -0.66 -0.22 -1.16 0.00 0.00 179.01 177.88 2fq8 h LYS 14 N 0.60 0.51 -0.01 2.33 3.64 -1.33 -2.76 116.57 119.54 2fq8 h LYS 14 Ca 0.11 -0.37 -0.07 0.00 -1.27 0.00 0.00 60.65 59.04 2fq8 h LYS 14 Cb 0.60 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2fq8 h LYS 14 CO 0.04 1.00 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.80 2fq8 h LEU 15 N 0.37 0.02 -0.48 5.20 4.07 -1.36 -1.55 115.31 121.57 2fq8 h LEU 15 Ca -0.02 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 2fq8 h LEU 15 Cb 1.23 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 2fq8 h LEU 15 CO 0.12 0.36 0.01 0.11 -1.08 0.00 0.00 178.44 177.95 2fq8 h LYS 16 N 0.01 0.85 0.46 1.13 1.57 -0.84 -2.57 116.57 117.18 2fq8 h LYS 16 Ca -0.00 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2fq8 h LYS 16 Cb 0.62 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2fq8 h LYS 16 CO 0.05 0.89 -0.22 1.49 -0.57 0.00 0.00 179.45 181.09 2fq8 h GLU 17 N 0.71 -0.59 -0.02 3.15 4.57 -1.19 -3.28 114.58 117.94 2fq8 h GLU 17 Ca 0.14 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2fq8 h GLU 17 Cb 0.50 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2fq8 h GLU 17 CO 0.02 -0.29 -0.01 0.00 -1.18 0.00 0.00 179.01 177.55 2fq8 n ALA 18 N -2.53 -0.01 0.67 2.92 0.00 -0.62 -5.13 120.51 115.82 2fq8 n ALA 18 Ca -0.11 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2fq8 n ALA 18 Cb 0.30 0.44 0.07 0.00 0.00 0.00 0.00 19.45 20.26 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47