#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 -0.04 2.11 5.08 -2.06 0.15 115.95 121.19 2fq8 h TRP 3 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 2fq8 h TRP 3 Cb 0.00 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.17 2fq8 h TRP 3 CO 0.00 0.00 -0.46 -0.07 -1.28 0.00 0.00 178.44 176.63 2fq8 h LEU 4 N 0.00 0.47 -1.95 0.11 3.38 -2.05 0.24 115.31 115.51 2fq8 h LEU 4 Ca 0.20 -0.70 0.23 0.00 0.09 0.00 0.00 57.88 57.69 2fq8 h LEU 4 Cb 0.97 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2fq8 h LEU 4 CO -0.00 1.11 0.63 0.11 0.09 0.00 0.00 178.44 180.38 2fq8 h LYS 5 N -0.12 0.00 -0.03 1.13 1.57 -1.23 0.62 116.57 118.52 2fq8 h LYS 5 Ca -0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2fq8 h LYS 5 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2fq8 h LYS 5 CO 0.09 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.88 2fq8 h ALA 6 N 1.48 0.05 0.00 3.86 0.00 0.04 -2.67 119.26 122.02 2fq8 h ALA 6 Ca 0.38 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2fq8 h ALA 6 Cb 1.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2fq8 h ALA 6 CO -0.00 -0.07 -0.19 0.35 0.00 0.00 0.00 179.25 179.33 2fq8 h PHE 7 N -0.47 0.00 -0.00 0.00 3.04 0.34 -2.15 116.94 117.69 2fq8 h PHE 7 Ca -0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2fq8 h PHE 7 Cb 0.72 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.23 2fq8 h PHE 7 CO 0.14 0.19 -0.05 -0.92 -2.02 0.00 0.00 178.31 175.65 2fq8 h TYR 8 N 0.00 0.05 -0.49 0.41 5.03 -0.49 -2.21 116.97 119.27 2fq8 h TYR 8 Ca -0.00 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 2fq8 h TYR 8 Cb 0.69 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.94 2fq8 h TYR 8 CO 0.00 0.81 0.02 -0.44 -1.32 0.00 0.00 178.16 177.23 2fq8 h ASP 9 N -0.73 0.76 -0.01 -2.11 3.32 -1.47 0.17 116.42 116.35 2fq8 h ASP 9 Ca -0.01 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 2fq8 h ASP 9 Cb 0.82 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2fq8 h ASP 9 CO 0.01 0.82 -0.19 0.50 -1.72 0.00 0.00 179.24 178.65 2fq8 h LYS 10 N 0.75 0.37 0.00 3.56 1.63 -1.45 -0.71 116.57 120.72 2fq8 h LYS 10 Ca 0.15 -0.11 -0.19 0.00 -0.85 0.00 0.00 60.65 59.65 2fq8 h LYS 10 Cb 0.43 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 2fq8 h LYS 10 CO 0.02 0.56 -0.88 0.28 -3.45 0.00 0.00 179.45 175.98 2fq8 h VAL 11 N 0.34 1.61 0.00 2.00 2.07 -0.68 -2.93 116.25 118.65 2fq8 h VAL 11 Ca 0.06 -2.94 -0.08 0.00 0.82 0.00 0.00 66.70 64.56 2fq8 h VAL 11 Cb 0.54 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2fq8 h VAL 11 CO 0.04 0.84 -0.36 0.00 0.02 0.00 0.00 177.57 178.11 2fq8 h ALA 12 N 1.11 0.92 -0.08 1.67 0.00 -0.05 -2.03 119.26 120.80 2fq8 h ALA 12 Ca -0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2fq8 h ALA 12 Cb 1.54 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.28 2fq8 h ALA 12 CO 0.12 0.45 -0.47 0.93 0.00 0.00 0.00 179.25 180.28 2fq8 h GLU 13 N 0.00 0.45 -0.16 0.00 3.07 -1.05 -1.25 114.58 115.65 2fq8 h GLU 13 Ca -0.00 -0.38 -0.13 0.00 -0.50 0.00 0.00 59.36 58.34 2fq8 h GLU 13 Cb 0.98 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2fq8 h GLU 13 CO 0.05 1.02 -0.45 0.87 -1.40 0.00 0.00 179.01 179.10 2fq8 h LYS 14 N 0.01 0.39 0.00 2.33 1.57 -1.47 -2.33 116.57 117.06 2fq8 h LYS 14 Ca -0.04 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.41 2fq8 h LYS 14 Cb 1.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2fq8 h LYS 14 CO 0.10 0.76 -0.61 -0.07 -0.57 0.00 0.00 179.45 179.06 2fq8 h LEU 15 N 0.31 0.00 0.05 2.94 -0.00 -1.38 -1.34 115.31 115.90 2fq8 h LEU 15 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2fq8 h LEU 15 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 2fq8 h LEU 15 CO 0.08 0.61 -0.02 0.11 -0.00 0.00 0.00 178.44 179.21 2fq8 h LYS 16 N 0.00 -0.07 0.31 1.13 1.57 -0.95 -2.50 116.57 116.06 2fq8 h LYS 16 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2fq8 h LYS 16 Cb 1.19 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2fq8 h LYS 16 CO 0.08 0.42 -0.15 0.93 -0.57 0.00 0.00 179.45 180.16 2fq8 h GLU 17 N -0.58 -0.40 -0.50 3.15 4.39 -1.45 -3.06 114.58 116.12 2fq8 h GLU 17 Ca -0.01 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2fq8 h GLU 17 Cb 0.51 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2fq8 h GLU 17 CO 0.01 -0.26 -0.30 0.00 -1.16 0.00 0.00 179.01 177.30 2fq8 n ALA 18 N -2.27 -0.32 0.00 3.43 0.00 -0.51 -5.12 120.51 115.72 2fq8 n ALA 18 Ca -0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2fq8 n ALA 18 Cb 0.19 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69