#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 -0.03 1.24 5.08 -2.06 -0.27 115.95 119.91 2fq8 h TRP 3 Ca 0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 2fq8 h TRP 3 Cb 0.00 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.17 2fq8 h TRP 3 CO 0.00 0.00 -0.32 1.25 -1.28 0.00 0.00 178.44 178.09 2fq8 h LEU 4 N 0.00 0.34 -1.95 0.11 6.46 -2.05 0.29 115.31 118.52 2fq8 h LEU 4 Ca -0.00 -0.71 0.19 0.00 -0.12 0.00 0.00 57.88 57.25 2fq8 h LEU 4 Cb 0.00 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2fq8 h LEU 4 CO 0.00 1.00 0.57 0.11 -0.62 0.00 0.00 178.44 179.49 2fq8 h LYS 5 N -0.29 0.00 -0.11 1.25 1.79 -1.79 1.03 116.57 118.46 2fq8 h LYS 5 Ca -0.03 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2fq8 h LYS 5 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2fq8 h LYS 5 CO 0.07 0.00 -0.26 0.00 -1.08 0.00 0.00 179.45 178.18 2fq8 h ALA 6 N 1.49 0.17 -0.06 3.86 0.00 0.09 -2.86 119.26 121.95 2fq8 h ALA 6 Ca 0.32 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fq8 h ALA 6 Cb 1.45 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fq8 h ALA 6 CO -0.00 0.17 0.04 0.35 0.00 0.00 0.00 179.25 179.81 2fq8 h PHE 7 N -0.08 0.03 -0.26 0.00 3.57 0.47 -1.84 116.94 118.84 2fq8 h PHE 7 Ca -0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2fq8 h PHE 7 Cb 0.86 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 2fq8 h PHE 7 CO 0.11 0.02 -0.26 -0.92 -2.23 0.00 0.00 178.31 175.03 2fq8 h TYR 8 N 0.03 0.75 0.36 0.41 5.03 -1.01 0.05 116.97 122.59 2fq8 h TYR 8 Ca 0.03 -0.23 -0.02 0.00 2.58 0.00 0.00 58.73 61.09 2fq8 h TYR 8 Cb 0.07 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.19 2fq8 h TYR 8 CO -0.00 0.95 -0.17 -0.44 -1.32 0.00 0.00 178.16 177.17 2fq8 h ASP 9 N 0.34 -0.41 0.63 -2.11 5.19 -1.12 -0.60 116.42 118.34 2fq8 h ASP 9 Ca 0.04 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2fq8 h ASP 9 Cb 0.82 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.43 2fq8 h ASP 9 CO 0.06 -0.28 -0.08 0.11 -3.12 0.00 0.00 179.24 175.94 2fq8 h LYS 10 N -0.50 0.00 0.04 3.56 1.79 -1.48 -1.01 116.57 118.98 2fq8 h LYS 10 Ca -0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2fq8 h LYS 10 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2fq8 h LYS 10 CO 0.08 0.08 -0.02 0.28 -1.08 0.00 0.00 179.45 178.79 2fq8 h VAL 11 N 0.00 1.29 0.00 0.50 2.07 -0.19 -2.30 116.25 117.62 2fq8 h VAL 11 Ca -0.00 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2fq8 h VAL 11 Cb 0.41 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2fq8 h VAL 11 CO 0.01 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.75 2fq8 h ALA 12 N 0.38 1.14 -0.25 1.67 0.00 -0.89 -1.81 119.26 119.50 2fq8 h ALA 12 Ca -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2fq8 h ALA 12 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fq8 h ALA 12 CO 0.01 0.16 -0.23 1.49 0.00 0.00 0.00 179.25 180.68 2fq8 h GLU 13 N 0.00 0.47 -0.17 0.00 4.22 -0.92 0.11 114.58 118.28 2fq8 h GLU 13 Ca -0.00 -0.17 -0.06 0.00 0.08 0.00 0.00 59.36 59.21 2fq8 h GLU 13 Cb 0.47 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2fq8 h GLU 13 CO 0.02 0.67 -0.14 -0.22 -2.18 0.00 0.00 179.01 177.16 2fq8 h LYS 14 N 0.42 0.40 0.00 1.92 3.64 -0.77 -2.14 116.57 120.04 2fq8 h LYS 14 Ca 0.06 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 14 Cb 0.63 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2fq8 h LYS 14 CO 0.05 0.75 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.67 2fq8 h LEU 15 N 0.05 0.00 -0.11 5.20 3.38 -1.35 -1.43 115.31 121.05 2fq8 h LEU 15 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2fq8 h LEU 15 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2fq8 h LEU 15 CO 0.04 0.23 -0.03 0.50 0.09 0.00 0.00 178.44 179.27 2fq8 h LYS 16 N 0.00 0.22 0.10 1.13 1.63 -0.52 -2.47 116.57 116.66 2fq8 h LYS 16 Ca -0.00 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2fq8 h LYS 16 Cb 0.64 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2fq8 h LYS 16 CO 0.03 0.52 -0.05 1.49 -3.45 0.00 0.00 179.45 177.99 2fq8 h GLU 17 N -0.10 -0.13 0.00 1.90 4.81 -1.21 -3.24 114.58 116.61 2fq8 h GLU 17 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2fq8 h GLU 17 Cb 0.44 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2fq8 h GLU 17 CO 0.01 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.41 2fq8 n ALA 18 N -2.28 0.00 0.63 2.92 0.00 -0.56 -5.12 120.51 116.10 2fq8 n ALA 18 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2fq8 n ALA 18 Cb 0.18 0.47 0.06 0.00 0.00 0.00 0.00 19.45 20.15 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47