#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 2.11 5.08 -2.06 -0.24 115.95 120.84 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 -0.22 -0.07 -1.28 0.00 0.00 178.44 176.87 2fq8 h LEU 4 N 0.00 0.19 -1.94 0.11 3.38 -2.05 0.23 115.31 115.24 2fq8 h LEU 4 Ca 0.12 -0.78 0.25 0.00 0.09 0.00 0.00 57.88 57.56 2fq8 h LEU 4 Cb 0.59 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2fq8 h LEU 4 CO -0.00 0.95 0.68 0.50 0.09 0.00 0.00 178.44 180.66 2fq8 h LYS 5 N -0.54 0.00 -0.05 1.13 3.64 -1.68 1.01 116.57 120.09 2fq8 h LYS 5 Ca -0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2fq8 h LYS 5 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2fq8 h LYS 5 CO 0.04 0.00 -0.08 0.00 -2.27 0.00 0.00 179.45 177.14 2fq8 h ALA 6 N 1.44 0.07 0.00 5.00 0.00 -0.27 -2.96 119.26 122.54 2fq8 h ALA 6 Ca 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fq8 h ALA 6 Cb 1.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2fq8 h ALA 6 CO -0.00 -0.09 0.00 0.35 0.00 0.00 0.00 179.25 179.51 2fq8 h PHE 7 N -0.37 0.00 0.35 0.00 3.57 0.42 -2.22 116.94 118.69 2fq8 h PHE 7 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2fq8 h PHE 7 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2fq8 h PHE 7 CO 0.11 0.00 -0.17 -0.92 -2.23 0.00 0.00 178.31 175.11 2fq8 h TYR 8 N 0.00 -0.43 -0.06 0.41 3.20 -0.49 -2.45 116.97 117.14 2fq8 h TYR 8 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2fq8 h TYR 8 Cb 0.35 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2fq8 h TYR 8 CO 0.00 -0.27 -0.09 0.38 -1.64 0.00 0.00 178.16 176.54 2fq8 h ASP 9 N -1.01 0.08 0.02 -2.11 3.04 -1.51 -1.19 116.42 113.73 2fq8 h ASP 9 Ca -0.05 -0.01 -0.08 0.00 -3.24 0.00 0.00 57.03 53.65 2fq8 h ASP 9 Cb 0.36 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.61 2fq8 h ASP 9 CO 0.08 0.18 -0.23 0.50 -2.04 0.00 0.00 179.24 177.73 2fq8 h LYS 10 N 0.08 0.36 -0.07 4.15 3.64 -1.46 -0.37 116.57 122.91 2fq8 h LYS 10 Ca 0.02 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 2fq8 h LYS 10 Cb 0.22 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2fq8 h LYS 10 CO 0.01 0.57 -0.49 -0.24 -2.27 0.00 0.00 179.45 177.04 2fq8 h VAL 11 N 0.33 1.40 0.00 2.00 3.04 -0.74 -2.89 116.25 119.38 2fq8 h VAL 11 Ca 0.05 -1.87 -0.02 0.00 -1.01 0.00 0.00 66.70 63.85 2fq8 h VAL 11 Cb 0.59 2.33 -0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2fq8 h VAL 11 CO 0.04 0.55 -0.11 0.00 -1.01 0.00 0.00 177.57 177.04 2fq8 h ALA 12 N 0.42 1.13 -0.11 3.17 0.00 -1.16 -2.31 119.26 120.41 2fq8 h ALA 12 Ca -0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2fq8 h ALA 12 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2fq8 h ALA 12 CO 0.10 0.14 -0.36 1.49 0.00 0.00 0.00 179.25 180.62 2fq8 h GLU 13 N 0.00 0.43 -0.20 0.00 4.81 -0.96 -1.78 114.58 116.89 2fq8 h GLU 13 Ca -0.00 -0.32 -0.19 0.00 -0.13 0.00 0.00 59.36 58.72 2fq8 h GLU 13 Cb 0.44 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2fq8 h GLU 13 CO 0.01 0.95 -0.64 0.87 -0.73 0.00 0.00 179.01 179.47 2fq8 h LYS 14 N 0.00 0.71 0.00 1.92 1.57 -1.30 -2.71 116.57 116.77 2fq8 h LYS 14 Ca -0.01 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 58.16 2fq8 h LYS 14 Cb 0.99 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2fq8 h LYS 14 CO 0.08 1.13 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.53 2fq8 h LEU 15 N 0.52 0.00 -0.64 2.94 4.07 -1.49 -1.56 115.31 119.15 2fq8 h LEU 15 Ca -0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.80 2fq8 h LEU 15 Cb 1.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 2fq8 h LEU 15 CO 0.13 0.49 -0.64 0.07 -1.08 0.00 0.00 178.44 177.41 2fq8 h LYS 16 N 0.00 0.17 -0.01 1.13 5.09 -1.23 -2.71 116.57 119.00 2fq8 h LYS 16 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 60.65 60.55 2fq8 h LYS 16 Cb 0.99 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.35 2fq8 h LYS 16 CO 0.06 0.75 -0.21 1.49 -2.09 0.00 0.00 179.45 179.45 2fq8 h GLU 17 N 0.12 0.17 0.00 0.07 4.81 -1.30 -3.33 114.58 115.12 2fq8 h GLU 17 Ca -0.01 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2fq8 h GLU 17 Cb 1.15 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2fq8 h GLU 17 CO 0.09 0.87 0.00 0.00 -0.73 0.00 0.00 179.01 179.25 2fq8 n ALA 18 N -2.51 -0.04 0.51 2.92 0.00 -0.60 -5.12 120.51 115.66 2fq8 n ALA 18 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2fq8 n ALA 18 Cb 0.47 0.41 0.05 0.00 0.00 0.00 0.00 19.45 20.38 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47