#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 -0.67 5.08 -2.06 0.78 115.95 119.07 2fq8 h TRP 3 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 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 -0.08 -0.07 -1.28 0.00 0.00 178.44 177.01 2fq8 h LEU 4 N 0.00 0.09 -1.94 0.11 3.38 -2.05 0.22 115.31 115.12 2fq8 h LEU 4 Ca 0.07 -0.68 0.23 0.00 0.09 0.00 0.00 57.88 57.59 2fq8 h LEU 4 Cb 0.60 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2fq8 h LEU 4 CO -0.00 0.76 0.64 0.50 0.09 0.00 0.00 178.44 180.43 2fq8 h LYS 5 N -0.57 0.00 0.04 1.13 1.63 -1.37 0.84 116.57 118.28 2fq8 h LYS 5 Ca -0.01 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2fq8 h LYS 5 Cb 0.76 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2fq8 h LYS 5 CO 0.02 0.00 -0.02 0.00 -3.45 0.00 0.00 179.45 176.00 2fq8 h ALA 6 N 1.47 -0.06 0.00 5.00 0.00 -0.01 -2.67 119.26 122.99 2fq8 h ALA 6 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fq8 h ALA 6 Cb 1.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2fq8 h ALA 6 CO -0.00 -0.31 0.00 0.35 0.00 0.00 0.00 179.25 179.28 2fq8 h PHE 7 N -0.50 0.00 -0.06 0.00 3.57 0.38 -1.40 116.94 118.93 2fq8 h PHE 7 Ca -0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2fq8 h PHE 7 CO 0.07 0.00 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.16 2fq8 h TYR 8 N 0.00 0.20 0.00 0.41 3.20 -0.41 -0.28 116.97 120.09 2fq8 h TYR 8 Ca 0.00 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2fq8 h TYR 8 Cb 0.15 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2fq8 h TYR 8 CO 0.00 0.62 -0.35 0.22 -1.64 0.00 0.00 178.16 177.01 2fq8 h ASP 9 N -0.29 0.00 0.72 -2.11 1.82 -1.11 -2.08 116.42 113.38 2fq8 h ASP 9 Ca 0.01 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.52 2fq8 h ASP 9 Cb 0.60 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2fq8 h ASP 9 CO 0.02 0.35 -0.63 0.50 -1.61 0.00 0.00 179.24 177.87 2fq8 h LYS 10 N 0.00 0.00 -0.15 0.28 3.64 -1.13 0.18 116.57 119.40 2fq8 h LYS 10 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2fq8 h LYS 10 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2fq8 h LYS 10 CO 0.05 0.63 -0.35 -0.24 -2.27 0.00 0.00 179.45 177.26 2fq8 h VAL 11 N 0.00 1.36 0.00 2.00 3.04 -0.45 -1.98 116.25 120.22 2fq8 h VAL 11 Ca -0.01 -1.62 -0.03 0.00 -1.01 0.00 0.00 66.70 64.03 2fq8 h VAL 11 Cb 1.16 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 32.46 2fq8 h VAL 11 CO 0.08 0.49 -0.16 0.00 -1.01 0.00 0.00 177.57 176.97 2fq8 h ALA 12 N 0.54 1.12 -0.03 3.17 0.00 -1.28 -1.78 119.26 121.01 2fq8 h ALA 12 Ca -0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2fq8 h ALA 12 Cb 0.96 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2fq8 h ALA 12 CO 0.08 0.20 -0.57 1.49 0.00 0.00 0.00 179.25 180.45 2fq8 h GLU 13 N 0.00 0.09 -0.01 0.00 4.22 -0.58 0.13 114.58 118.44 2fq8 h GLU 13 Ca -0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 2fq8 h GLU 13 Cb 0.54 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2fq8 h GLU 13 CO 0.02 0.64 -0.01 -0.22 -2.18 0.00 0.00 179.01 177.26 2fq8 h LYS 14 N 0.07 0.02 0.00 1.92 3.64 -0.58 -1.45 116.57 120.19 2fq8 h LYS 14 Ca -0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2fq8 h LYS 14 Cb 1.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2fq8 h LYS 14 CO 0.08 0.52 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.49 2fq8 h LEU 15 N -0.48 0.00 -0.56 5.20 -0.00 -1.45 -1.19 115.31 116.83 2fq8 h LEU 15 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 2fq8 h LEU 15 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 2fq8 h LEU 15 CO 0.00 0.22 0.10 0.50 -0.00 0.00 0.00 178.44 179.27 2fq8 h LYS 16 N 0.00 0.92 0.53 1.13 3.64 -0.48 -2.52 116.57 119.79 2fq8 h LYS 16 Ca -0.00 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2fq8 h LYS 16 Cb 0.46 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2fq8 h LYS 16 CO 0.03 0.88 -0.25 1.49 -2.27 0.00 0.00 179.45 179.33 2fq8 h GLU 17 N 0.82 -0.69 -0.67 1.90 4.57 -0.61 -3.27 114.58 116.63 2fq8 h GLU 17 Ca 0.17 0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.47 2fq8 h GLU 17 Cb 0.40 0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 29.06 2fq8 h GLU 17 CO 0.01 -0.46 -0.35 0.00 -1.18 0.00 0.00 179.01 177.03 2fq8 n ALA 18 N -2.69 -0.31 0.00 2.92 0.00 -0.51 -5.11 120.51 114.80 2fq8 n ALA 18 Ca -0.09 0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2fq8 n ALA 18 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69