#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 -0.02 2.11 5.08 -2.06 -0.21 115.95 120.85 2fq8 h TRP 3 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 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 -0.10 -0.07 -1.28 0.00 0.00 178.44 176.99 2fq8 h LEU 4 N 0.00 0.12 -1.96 0.11 3.38 -2.05 0.23 115.31 115.14 2fq8 h LEU 4 Ca 0.07 -0.67 0.16 0.00 0.09 0.00 0.00 57.88 57.53 2fq8 h LEU 4 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2fq8 h LEU 4 CO -0.00 0.77 0.51 0.11 0.09 0.00 0.00 178.44 179.91 2fq8 h LYS 5 N -0.53 0.00 0.02 1.13 1.57 -1.74 0.65 116.57 117.68 2fq8 h LYS 5 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fq8 h LYS 5 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2fq8 h LYS 5 CO 0.02 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.89 2fq8 h ALA 6 N 1.51 -0.02 0.00 3.86 0.00 0.10 -2.25 119.26 122.46 2fq8 h ALA 6 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2fq8 h ALA 6 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2fq8 h ALA 6 CO -0.00 -0.27 0.00 0.35 0.00 0.00 0.00 179.25 179.33 2fq8 h PHE 7 N -0.51 0.00 0.04 0.00 3.57 0.34 -2.40 116.94 117.98 2fq8 h PHE 7 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2fq8 h PHE 7 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2fq8 h PHE 7 CO 0.09 0.00 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.23 2fq8 h TYR 8 N 0.00 -0.05 -0.92 0.41 3.20 -0.14 -0.18 116.97 119.30 2fq8 h TYR 8 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2fq8 h TYR 8 Cb 0.30 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2fq8 h TYR 8 CO 0.00 0.45 0.54 0.22 -1.64 0.00 0.00 178.16 177.73 2fq8 h ASP 9 N -0.59 1.11 0.51 -2.11 1.82 -1.08 -0.47 116.42 115.62 2fq8 h ASP 9 Ca -0.01 -0.08 -0.06 0.00 -0.39 0.00 0.00 57.03 56.50 2fq8 h ASP 9 Cb 0.53 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 2fq8 h ASP 9 CO 0.01 0.86 -0.28 0.50 -1.61 0.00 0.00 179.24 178.72 2fq8 h LYS 10 N 1.27 0.00 -0.21 0.28 1.63 -1.42 -0.98 116.57 117.15 2fq8 h LYS 10 Ca 0.33 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.98 2fq8 h LYS 10 Cb -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2fq8 h LYS 10 CO -0.06 0.28 -0.46 -0.24 -3.45 0.00 0.00 179.45 175.52 2fq8 h VAL 11 N 0.00 1.32 0.00 2.00 3.04 0.56 -2.60 116.25 120.56 2fq8 h VAL 11 Ca -0.00 -1.68 -0.01 0.00 -1.01 0.00 0.00 66.70 63.99 2fq8 h VAL 11 Cb 0.61 1.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2fq8 h VAL 11 CO 0.04 0.53 -0.05 0.00 -1.01 0.00 0.00 177.57 177.07 2fq8 h ALA 12 N 0.60 0.99 -0.08 3.17 0.00 -0.97 -2.49 119.26 120.47 2fq8 h ALA 12 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2fq8 h ALA 12 Cb 1.07 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2fq8 h ALA 12 CO 0.10 0.06 -0.52 1.49 0.00 0.00 0.00 179.25 180.38 2fq8 h GLU 13 N 0.00 0.50 -0.26 0.00 4.81 -0.99 -0.08 114.58 118.55 2fq8 h GLU 13 Ca -0.00 -0.43 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 2fq8 h GLU 13 Cb 0.72 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2fq8 h GLU 13 CO 0.01 1.06 -0.52 0.87 -0.73 0.00 0.00 179.01 179.69 2fq8 h LYS 14 N 0.08 0.81 0.00 1.92 1.79 -1.42 -2.13 116.57 117.62 2fq8 h LYS 14 Ca -0.04 -0.53 -0.06 0.00 -2.18 0.00 0.00 60.65 57.84 2fq8 h LYS 14 Cb 1.17 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2fq8 h LYS 14 CO 0.11 1.16 -0.28 -0.07 -1.08 0.00 0.00 179.45 179.28 2fq8 h LEU 15 N 0.57 0.00 -0.11 2.94 -0.00 -1.50 -1.65 115.31 115.56 2fq8 h LEU 15 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.86 2fq8 h LEU 15 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.79 2fq8 h LEU 15 CO 0.12 0.28 -0.06 0.50 -0.00 0.00 0.00 178.44 179.28 2fq8 h LYS 16 N 0.00 0.23 0.03 1.13 3.64 -0.74 -2.38 116.57 118.48 2fq8 h LYS 16 Ca -0.00 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2fq8 h LYS 16 Cb 0.75 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2fq8 h LYS 16 CO 0.04 0.59 -0.08 1.49 -2.27 0.00 0.00 179.45 179.22 2fq8 h GLU 17 N -0.13 -0.14 0.00 1.90 4.22 -1.18 -3.10 114.58 116.14 2fq8 h GLU 17 Ca 0.02 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2fq8 h GLU 17 Cb 0.53 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2fq8 h GLU 17 CO 0.02 -0.09 0.00 0.00 -2.18 0.00 0.00 179.01 176.75 2fq8 n ALA 18 N -2.28 -0.02 0.86 2.92 0.00 -0.64 -5.12 120.51 116.24 2fq8 n ALA 18 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2fq8 n ALA 18 Cb 0.12 0.39 0.09 0.00 0.00 0.00 0.00 19.45 20.05 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47