#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 -0.26 115.95 118.03 2fq8 h TRP 3 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 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 0.02 -0.13 -0.07 -1.28 0.00 0.00 178.44 176.98 2fq8 h LEU 4 N 0.00 0.13 -1.91 0.11 3.38 -2.05 0.20 115.31 115.18 2fq8 h LEU 4 Ca -0.00 -0.73 0.18 0.00 0.09 0.00 0.00 57.88 57.42 2fq8 h LEU 4 Cb 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2fq8 h LEU 4 CO 0.00 0.85 0.58 0.50 0.09 0.00 0.00 178.44 180.46 2fq8 h LYS 5 N -0.57 0.00 0.01 1.13 1.63 -1.84 0.63 116.57 117.55 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 0.86 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 2fq8 h LYS 5 CO 0.03 0.00 -0.00 0.00 -3.45 0.00 0.00 179.45 176.02 2fq8 h ALA 6 N 1.43 -0.01 0.00 5.00 0.00 -0.05 -2.44 119.26 123.19 2fq8 h ALA 6 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fq8 h ALA 6 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2fq8 h ALA 6 CO -0.00 -0.23 0.00 0.34 0.00 0.00 0.00 179.25 179.36 2fq8 n PHE 7 N -4.83 0.81 0.01 0.00 7.35 0.19 -2.03 117.46 118.96 2fq8 n PHE 7 Ca -0.09 0.36 -0.01 0.00 -0.76 0.00 0.00 57.45 56.95 2fq8 n PHE 7 Cb 0.28 -1.07 -0.01 0.00 0.35 0.00 0.00 39.48 39.03 2fq8 n PHE 7 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2fq8 h TYR 8 N 0.00 -0.07 -0.98 -5.13 5.03 -0.60 -1.81 116.97 113.40 2fq8 h TYR 8 Ca 0.00 -0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.48 2fq8 h TYR 8 Cb 0.23 0.02 -0.09 0.00 1.55 0.00 0.00 36.73 38.44 2fq8 h TYR 8 CO 0.00 -0.04 0.61 0.22 -1.32 0.00 0.00 178.16 177.63 2fq8 h ASP 9 N -0.49 0.75 0.22 -2.11 1.82 -1.41 0.86 116.42 116.06 2fq8 h ASP 9 Ca -0.01 0.07 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 2fq8 h ASP 9 Cb 0.06 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 2fq8 h ASP 9 CO 0.01 0.32 -0.29 0.11 -1.61 0.00 0.00 179.24 177.78 2fq8 h LYS 10 N 0.76 0.11 -0.12 0.28 6.56 -1.52 -0.79 116.57 121.85 2fq8 h LYS 10 Ca 0.53 -0.04 -0.19 0.00 -1.06 0.00 0.00 60.65 59.89 2fq8 h LYS 10 Cb 0.82 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.47 2fq8 h LYS 10 CO -0.30 0.40 -0.70 0.28 -2.06 0.00 0.00 179.45 177.06 2fq8 h VAL 11 N 0.10 1.34 0.00 0.50 2.07 0.15 -2.21 116.25 118.21 2fq8 h VAL 11 Ca 0.01 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 2fq8 h VAL 11 Cb 0.57 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2fq8 h VAL 11 CO 0.04 0.62 -0.30 0.00 0.02 0.00 0.00 177.57 177.95 2fq8 h ALA 12 N 0.85 1.04 0.00 1.67 0.00 -0.15 -1.35 119.26 121.33 2fq8 h ALA 12 Ca -0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2fq8 h ALA 12 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2fq8 h ALA 12 CO 0.13 0.37 -0.82 1.49 0.00 0.00 0.00 179.25 180.42 2fq8 h GLU 13 N 0.00 0.04 0.00 0.00 4.57 -0.90 -0.59 114.58 117.69 2fq8 h GLU 13 Ca -0.00 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 2fq8 h GLU 13 Cb 0.79 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2fq8 h GLU 13 CO 0.04 0.83 -0.90 -0.22 -1.18 0.00 0.00 179.01 177.58 2fq8 h LYS 14 N 0.02 0.00 0.00 1.92 3.64 -0.99 -2.24 116.57 118.92 2fq8 h LYS 14 Ca -0.01 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 14 Cb 1.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 2fq8 h LYS 14 CO 0.11 0.88 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.30 2fq8 h LEU 15 N 0.00 0.00 -0.07 5.20 4.07 -1.18 -1.92 115.31 121.40 2fq8 h LEU 15 Ca -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 2fq8 h LEU 15 Cb 1.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.43 2fq8 h LEU 15 CO 0.11 0.80 -0.17 0.50 -1.08 0.00 0.00 178.44 178.61 2fq8 h LYS 16 N 0.00 0.25 0.73 1.13 1.63 -1.06 -2.42 116.57 116.82 2fq8 h LYS 16 Ca -0.01 -0.16 -0.04 0.00 -0.85 0.00 0.00 60.65 59.59 2fq8 h LYS 16 Cb 1.56 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 33.22 2fq8 h LYS 16 CO 0.10 0.76 -0.35 1.49 -3.45 0.00 0.00 179.45 178.01 2fq8 h GLU 17 N -0.24 -0.94 -0.52 1.90 4.22 -1.44 -3.07 114.58 114.49 2fq8 h GLU 17 Ca 0.00 0.06 0.05 0.00 0.08 0.00 0.00 59.36 59.55 2fq8 h GLU 17 Cb 0.76 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 2fq8 h GLU 17 CO 0.04 -0.63 -0.30 0.00 -2.18 0.00 0.00 179.01 175.93 2fq8 n ALA 18 N -2.51 -0.33 0.00 2.92 0.00 -0.72 -5.11 120.51 114.76 2fq8 n ALA 18 Ca -0.14 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2fq8 n ALA 18 Cb 0.40 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69