#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 -2.05 -0.22 115.95 120.91 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 -0.04 -1.93 0.11 3.38 -2.05 0.43 115.31 115.21 2fq8 h LEU 4 Ca 0.08 -0.56 0.19 0.00 0.09 0.00 0.00 57.88 57.68 2fq8 h LEU 4 Cb 0.43 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2fq8 h LEU 4 CO -0.00 0.57 0.57 0.50 0.09 0.00 0.00 178.44 180.17 2fq8 h LYS 5 N -0.68 0.00 -0.14 1.13 3.11 -1.74 0.92 116.57 119.17 2fq8 h LYS 5 Ca -0.01 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.75 2fq8 h LYS 5 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 2fq8 h LYS 5 CO 0.01 0.00 -0.24 0.00 -2.81 0.00 0.00 179.45 176.41 2fq8 h ALA 6 N 1.47 0.22 0.00 5.00 0.00 0.08 -2.97 119.26 123.05 2fq8 h ALA 6 Ca 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2fq8 h ALA 6 Cb 1.46 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fq8 h ALA 6 CO -0.00 0.19 -0.09 0.35 0.00 0.00 0.00 179.25 179.70 2fq8 h PHE 7 N 0.02 0.00 0.54 0.00 3.57 0.52 -2.42 116.94 119.17 2fq8 h PHE 7 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2fq8 h PHE 7 Cb 0.82 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.57 2fq8 h PHE 7 CO 0.10 0.09 -0.26 -0.92 -2.23 0.00 0.00 178.31 175.08 2fq8 h TYR 8 N 0.00 -0.68 -0.24 0.41 3.20 -0.58 -0.51 116.97 118.57 2fq8 h TYR 8 Ca -0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2fq8 h TYR 8 Cb 0.60 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2fq8 h TYR 8 CO 0.00 -0.42 0.14 0.22 -1.64 0.00 0.00 178.16 176.46 2fq8 h ASP 9 N -1.05 0.28 0.54 -2.11 3.58 -1.55 -0.21 116.42 115.90 2fq8 h ASP 9 Ca -0.07 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 2fq8 h ASP 9 Cb 0.56 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2fq8 h ASP 9 CO 0.12 0.22 -0.41 0.50 -2.88 0.00 0.00 179.24 176.79 2fq8 h LYS 10 N 0.33 0.00 0.07 0.28 3.64 -1.40 -1.60 116.57 117.89 2fq8 h LYS 10 Ca 0.09 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 10 Cb -0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2fq8 h LYS 10 CO -0.02 0.41 -1.12 -0.24 -2.27 0.00 0.00 179.45 176.22 2fq8 h VAL 11 N 0.00 1.37 0.00 2.00 3.04 0.65 -2.80 116.25 120.51 2fq8 h VAL 11 Ca -0.00 -2.57 -0.04 0.00 -1.01 0.00 0.00 66.70 63.07 2fq8 h VAL 11 Cb 0.79 2.63 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 2fq8 h VAL 11 CO 0.05 0.77 -0.21 0.00 -1.01 0.00 0.00 177.57 177.18 2fq8 h ALA 12 N 0.53 0.96 -0.00 3.17 0.00 -1.17 -1.90 119.26 120.85 2fq8 h ALA 12 Ca -0.13 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2fq8 h ALA 12 Cb 1.79 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2fq8 h ALA 12 CO 0.20 0.26 -0.36 1.49 0.00 0.00 0.00 179.25 180.84 2fq8 h GLU 13 N 0.00 0.25 -0.17 0.00 4.81 -1.26 -0.58 114.58 117.63 2fq8 h GLU 13 Ca -0.00 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 58.83 2fq8 h GLU 13 Cb 0.85 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2fq8 h GLU 13 CO 0.03 0.98 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.58 2fq8 h LYS 14 N -0.37 0.43 0.00 1.92 3.64 -1.49 -2.68 116.57 118.02 2fq8 h LYS 14 Ca -0.04 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 2fq8 h LYS 14 Cb 1.10 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2fq8 h LYS 14 CO 0.07 0.82 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.70 2fq8 h LEU 15 N 0.35 0.00 -0.04 5.20 4.07 -1.40 -1.65 115.31 121.84 2fq8 h LEU 15 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2fq8 h LEU 15 Cb 0.98 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.72 2fq8 h LEU 15 CO 0.09 0.31 -0.02 0.50 -1.08 0.00 0.00 178.44 178.23 2fq8 h LYS 16 N 0.00 0.08 0.05 1.13 3.64 -0.78 -2.25 116.57 118.45 2fq8 h LYS 16 Ca -0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2fq8 h LYS 16 Cb 1.05 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2fq8 h LYS 16 CO 0.04 0.47 -0.03 1.49 -2.27 0.00 0.00 179.45 179.15 2fq8 h GLU 17 N -0.31 -0.07 0.00 1.90 4.81 -1.50 -3.28 114.58 116.13 2fq8 h GLU 17 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fq8 h GLU 17 Cb 0.44 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2fq8 h GLU 17 CO 0.01 0.21 0.00 0.00 -0.73 0.00 0.00 179.01 178.50 2fq8 n ALA 18 N -2.27 -0.02 0.56 2.92 0.00 -0.62 -5.13 120.51 115.95 2fq8 n ALA 18 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2fq8 n ALA 18 Cb 0.17 0.39 0.06 0.00 0.00 0.00 0.00 19.45 20.06 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47