#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 0.05 1.24 5.08 -2.05 -0.28 115.95 119.98 2fq8 h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 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 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.07 2fq8 h LEU 4 N 0.00 -0.06 -1.93 0.11 3.38 -2.05 0.45 115.31 115.21 2fq8 h LEU 4 Ca 0.03 -0.53 0.21 0.00 0.09 0.00 0.00 57.88 57.68 2fq8 h LEU 4 Cb 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2fq8 h LEU 4 CO -0.00 0.53 0.60 0.50 0.09 0.00 0.00 178.44 180.17 2fq8 h LYS 5 N -0.68 0.00 -0.17 1.13 3.64 -1.81 1.08 116.57 119.76 2fq8 h LYS 5 Ca -0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2fq8 h LYS 5 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2fq8 h LYS 5 CO 0.01 0.00 -0.31 0.00 -2.27 0.00 0.00 179.45 176.89 2fq8 h ALA 6 N 1.46 0.26 0.00 5.00 0.00 0.11 -2.78 119.26 123.32 2fq8 h ALA 6 Ca 0.34 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2fq8 h ALA 6 Cb 1.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2fq8 h ALA 6 CO -0.00 0.29 -0.18 0.35 0.00 0.00 0.00 179.25 179.71 2fq8 h PHE 7 N 0.14 0.00 -0.09 0.00 3.57 0.57 -2.25 116.94 118.89 2fq8 h PHE 7 Ca 0.01 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 2fq8 h PHE 7 Cb 0.89 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2fq8 h PHE 7 CO 0.09 0.18 -0.76 -0.92 -2.23 0.00 0.00 178.31 174.68 2fq8 h TYR 8 N 0.00 0.65 0.05 0.41 3.20 -0.66 -1.89 116.97 118.73 2fq8 h TYR 8 Ca -0.00 -0.29 -0.23 0.00 3.14 0.00 0.00 58.73 61.34 2fq8 h TYR 8 Cb 0.66 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2fq8 h TYR 8 CO 0.00 1.07 -1.03 0.22 -1.64 0.00 0.00 178.16 176.78 2fq8 h ASP 9 N 0.32 0.36 0.52 -2.11 1.82 -1.29 -2.05 116.42 113.99 2fq8 h ASP 9 Ca -0.04 -0.33 -0.11 0.00 -0.39 0.00 0.00 57.03 56.17 2fq8 h ASP 9 Cb 1.34 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 41.23 2fq8 h ASP 9 CO 0.13 1.18 -0.51 0.50 -1.61 0.00 0.00 179.24 178.94 2fq8 h LYS 10 N 0.11 0.00 0.17 0.28 3.64 -1.40 -1.38 116.57 117.99 2fq8 h LYS 10 Ca -0.08 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.07 2fq8 h LYS 10 Cb 1.71 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.56 2fq8 h LYS 10 CO 0.17 0.51 -1.01 -0.39 -2.27 0.00 0.00 179.45 176.45 2fq8 h VAL 11 N 0.00 1.43 0.00 2.00 -1.51 -1.31 -2.84 116.25 114.03 2fq8 h VAL 11 Ca -0.01 -2.56 -0.03 0.00 -1.23 0.00 0.00 66.70 62.87 2fq8 h VAL 11 Cb 0.90 3.11 -0.00 0.00 -2.13 0.00 0.00 31.29 33.17 2fq8 h VAL 11 CO 0.07 0.74 -0.15 0.00 -1.23 0.00 0.00 177.57 177.00 2fq8 h ALA 12 N 0.12 1.09 0.01 5.19 0.00 -1.34 -2.11 119.26 122.23 2fq8 h ALA 12 Ca -0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2fq8 h ALA 12 Cb 1.79 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2fq8 h ALA 12 CO 0.19 0.19 -0.36 0.93 0.00 0.00 0.00 179.25 180.20 2fq8 h GLU 13 N 0.00 0.23 -0.52 0.00 4.39 -1.28 -0.57 114.58 116.84 2fq8 h GLU 13 Ca -0.00 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.34 2fq8 h GLU 13 Cb 0.56 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2fq8 h GLU 13 CO 0.02 0.99 -0.07 0.87 -1.16 0.00 0.00 179.01 179.66 2fq8 h LYS 14 N -0.42 0.94 0.00 2.33 1.79 -1.40 -2.21 116.57 117.60 2fq8 h LYS 14 Ca -0.05 -0.32 -0.06 0.00 -2.18 0.00 0.00 60.65 58.05 2fq8 h LYS 14 Cb 1.13 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 2fq8 h LYS 14 CO 0.07 0.98 -0.27 -0.07 -1.08 0.00 0.00 179.45 179.08 2fq8 h LEU 15 N 0.85 0.00 -0.16 2.94 -0.00 -1.46 -1.59 115.31 115.89 2fq8 h LEU 15 Ca 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.99 2fq8 h LEU 15 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2fq8 h LEU 15 CO 0.04 0.27 -0.05 0.50 -0.00 0.00 0.00 178.44 179.20 2fq8 h LYS 16 N 0.00 0.31 -0.03 1.13 1.63 -0.55 -2.29 116.57 116.78 2fq8 h LYS 16 Ca -0.00 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2fq8 h LYS 16 Cb 1.00 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2fq8 h LYS 16 CO 0.04 0.60 -0.01 1.49 -3.45 0.00 0.00 179.45 178.12 2fq8 h GLU 17 N 0.01 0.05 0.00 1.90 4.81 -1.38 -3.29 114.58 116.67 2fq8 h GLU 17 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2fq8 h GLU 17 Cb 0.49 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2fq8 h GLU 17 CO 0.02 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.70 2fq8 n ALA 18 N -2.29 -0.01 0.92 2.92 0.00 -0.60 -5.13 120.51 116.32 2fq8 n ALA 18 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.47 2fq8 n ALA 18 Cb 0.21 0.39 0.09 0.00 0.00 0.00 0.00 19.45 20.14 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47