#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 1.24 5.08 -2.05 -0.45 115.95 119.76 2fq8 h TRP 3 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 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 -0.04 -0.07 -1.28 0.00 0.00 178.44 177.05 2fq8 h LEU 4 N 0.00 0.04 -1.95 0.11 3.38 -2.05 0.28 115.31 115.13 2fq8 h LEU 4 Ca 0.04 -0.67 0.18 0.00 0.09 0.00 0.00 57.88 57.51 2fq8 h LEU 4 Cb 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2fq8 h LEU 4 CO -0.00 0.71 0.54 0.50 0.09 0.00 0.00 178.44 180.28 2fq8 h LYS 5 N -0.62 0.00 -0.09 1.13 3.64 -1.80 0.81 116.57 119.64 2fq8 h LYS 5 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2fq8 h LYS 5 Cb 0.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2fq8 h LYS 5 CO 0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.10 2fq8 h ALA 6 N 1.50 0.13 0.00 5.00 0.00 -0.04 -2.90 119.26 122.94 2fq8 h ALA 6 Ca 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fq8 h ALA 6 Cb 1.38 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2fq8 h ALA 6 CO -0.00 -0.05 -0.01 0.35 0.00 0.00 0.00 179.25 179.54 2fq8 h PHE 7 N -0.21 0.00 0.05 0.00 3.57 0.40 -2.77 116.94 117.98 2fq8 h PHE 7 Ca 0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2fq8 h PHE 7 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2fq8 h PHE 7 CO 0.09 0.01 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.24 2fq8 h TYR 8 N 0.00 -0.06 -0.28 0.41 3.20 -0.35 -1.33 116.97 118.56 2fq8 h TYR 8 Ca -0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2fq8 h TYR 8 Cb 0.48 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2fq8 h TYR 8 CO 0.00 0.34 -0.25 0.22 -1.64 0.00 0.00 178.16 176.83 2fq8 h ASP 9 N -0.46 0.55 0.38 -2.11 3.58 -1.42 -1.69 116.42 115.25 2fq8 h ASP 9 Ca -0.01 -0.19 -0.09 0.00 0.42 0.00 0.00 57.03 57.17 2fq8 h ASP 9 Cb 0.42 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2fq8 h ASP 9 CO 0.01 0.79 -0.39 0.11 -2.88 0.00 0.00 179.24 176.88 2fq8 h LYS 10 N 0.48 0.03 -0.02 0.28 1.79 -1.47 -0.82 116.57 116.83 2fq8 h LYS 10 Ca 0.07 -0.01 -0.23 0.00 -2.18 0.00 0.00 60.65 58.30 2fq8 h LYS 10 Cb 0.69 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2fq8 h LYS 10 CO 0.05 0.42 -0.88 -0.24 -1.08 0.00 0.00 179.45 177.72 2fq8 h VAL 11 N 0.02 1.32 0.00 0.50 3.04 -0.76 -2.84 116.25 117.53 2fq8 h VAL 11 Ca -0.00 -2.15 -0.03 0.00 -1.01 0.00 0.00 66.70 63.51 2fq8 h VAL 11 Cb 0.71 2.38 -0.00 0.00 -2.01 0.00 0.00 31.29 32.36 2fq8 h VAL 11 CO 0.05 0.66 -0.13 0.00 -1.01 0.00 0.00 177.57 177.14 2fq8 h ALA 12 N 0.40 1.01 -0.12 3.17 0.00 -1.14 -2.33 119.26 120.26 2fq8 h ALA 12 Ca -0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2fq8 h ALA 12 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2fq8 h ALA 12 CO 0.17 0.16 -0.44 1.49 0.00 0.00 0.00 179.25 180.63 2fq8 h GLU 13 N 0.00 0.52 -0.19 0.00 4.81 -1.07 -0.40 114.58 118.24 2fq8 h GLU 13 Ca -0.00 -0.39 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 2fq8 h GLU 13 Cb 0.67 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2fq8 h GLU 13 CO 0.02 1.02 -0.45 -0.22 -0.73 0.00 0.00 179.01 178.64 2fq8 h LYS 14 N 0.13 0.49 0.00 1.92 1.63 -1.36 -2.57 116.57 116.81 2fq8 h LYS 14 Ca -0.02 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.45 2fq8 h LYS 14 Cb 1.08 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 2fq8 h LYS 14 CO 0.09 0.85 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.55 2fq8 h LEU 15 N 0.39 0.00 0.01 5.20 4.07 -1.41 -1.60 115.31 121.98 2fq8 h LEU 15 Ca 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2fq8 h LEU 15 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 2fq8 h LEU 15 CO 0.08 0.31 -0.01 0.50 -1.08 0.00 0.00 178.44 178.25 2fq8 h LYS 16 N 0.00 -0.02 -0.13 1.13 3.11 -0.70 -2.23 116.57 117.74 2fq8 h LYS 16 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2fq8 h LYS 16 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 2fq8 h LYS 16 CO 0.04 0.41 0.06 1.49 -2.81 0.00 0.00 179.45 178.64 2fq8 h GLU 17 N -0.45 0.19 0.00 1.90 4.81 -1.45 -3.25 114.58 116.33 2fq8 h GLU 17 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2fq8 h GLU 17 Cb 0.43 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2fq8 h GLU 17 CO 0.00 0.26 0.00 0.00 -0.73 0.00 0.00 179.01 178.54 2fq8 n ALA 18 N -2.20 -0.03 1.03 2.92 0.00 -0.60 -5.13 120.51 116.49 2fq8 n ALA 18 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2fq8 n ALA 18 Cb 0.10 0.29 0.12 0.00 0.00 0.00 0.00 19.45 19.96 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47