#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 -0.67 5.08 -2.06 0.13 115.95 118.45 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 0.02 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.10 2fq8 h LEU 4 N 0.00 -0.03 -1.92 0.11 3.38 -2.05 0.23 115.31 115.04 2fq8 h LEU 4 Ca -0.00 -0.67 0.16 0.00 0.09 0.00 0.00 57.88 57.46 2fq8 h LEU 4 Cb 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2fq8 h LEU 4 CO 0.00 0.68 0.53 0.50 0.09 0.00 0.00 178.44 180.25 2fq8 h LYS 5 N -0.76 0.00 0.16 1.13 1.63 -1.87 0.39 116.57 117.25 2fq8 h LYS 5 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2fq8 h LYS 5 Cb 0.70 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2fq8 h LYS 5 CO 0.01 0.00 -0.08 0.00 -3.45 0.00 0.00 179.45 175.93 2fq8 h ALA 6 N 1.46 -0.21 0.00 5.00 0.00 -0.11 -1.58 119.26 123.81 2fq8 h ALA 6 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2fq8 h ALA 6 Cb 1.33 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2fq8 h ALA 6 CO -0.00 -0.38 -0.03 0.35 0.00 0.00 0.00 179.25 179.18 2fq8 h PHE 7 N -0.69 0.00 -0.22 0.00 3.57 0.30 0.42 116.94 120.33 2fq8 h PHE 7 Ca -0.02 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.36 2fq8 h PHE 7 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2fq8 h PHE 7 CO 0.06 0.03 -0.36 -0.92 -2.23 0.00 0.00 178.31 174.90 2fq8 h TYR 8 N 0.00 0.54 0.89 0.41 5.03 -0.77 -1.31 116.97 121.76 2fq8 h TYR 8 Ca -0.00 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.13 2fq8 h TYR 8 Cb 0.05 -0.12 0.01 0.00 1.55 0.00 0.00 36.73 38.22 2fq8 h TYR 8 CO 0.00 0.76 -0.43 0.22 -1.32 0.00 0.00 178.16 177.39 2fq8 h ASP 9 N 0.39 -1.01 -0.40 -2.11 1.82 0.12 -0.27 116.42 114.96 2fq8 h ASP 9 Ca 0.04 0.03 0.11 0.00 -0.39 0.00 0.00 57.03 56.83 2fq8 h ASP 9 Cb 0.81 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.06 2fq8 h ASP 9 CO 0.07 -0.66 0.29 0.50 -1.61 0.00 0.00 179.24 177.83 2fq8 h LYS 10 N -1.32 0.04 -0.51 0.28 3.64 -1.50 0.81 116.57 118.01 2fq8 h LYS 10 Ca -0.12 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2fq8 h LYS 10 Cb 0.91 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2fq8 h LYS 10 CO 0.20 0.02 0.23 -0.24 -2.27 0.00 0.00 179.45 177.40 2fq8 h VAL 11 N 0.04 1.18 0.00 2.00 3.04 -0.55 0.92 116.25 122.87 2fq8 h VAL 11 Ca 0.19 -0.51 -0.06 0.00 -1.01 0.00 0.00 66.70 65.31 2fq8 h VAL 11 Cb 0.72 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 2fq8 h VAL 11 CO -0.01 0.21 -0.30 0.00 -1.01 0.00 0.00 177.57 176.46 2fq8 h ALA 12 N 1.54 1.25 -0.49 3.17 0.00 0.24 -2.29 119.26 122.68 2fq8 h ALA 12 Ca 0.18 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2fq8 h ALA 12 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fq8 h ALA 12 CO -0.02 0.38 0.02 1.05 0.00 0.00 0.00 179.25 180.68 2fq8 h GLU 13 N 0.00 0.80 -0.09 0.00 4.11 -0.27 0.20 114.58 119.34 2fq8 h GLU 13 Ca -0.00 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.19 2fq8 h GLU 13 Cb 0.64 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2fq8 h GLU 13 CO 0.04 0.79 -0.08 -0.22 0.07 0.00 0.00 179.01 179.61 2fq8 h LYS 14 N 0.75 0.21 0.00 1.06 3.11 -1.10 -1.86 116.57 118.74 2fq8 h LYS 14 Ca 0.15 -0.11 -0.04 0.00 -2.81 0.00 0.00 60.65 57.84 2fq8 h LYS 14 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 2fq8 h LYS 14 CO 0.02 0.63 -0.21 -0.07 -2.81 0.00 0.00 179.45 177.01 2fq8 h LEU 15 N -0.21 0.00 -0.15 5.20 3.38 -1.35 -1.75 115.31 120.43 2fq8 h LEU 15 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2fq8 h LEU 15 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2fq8 h LEU 15 CO 0.02 0.21 -0.11 0.50 0.09 0.00 0.00 178.44 179.15 2fq8 h LYS 16 N 0.00 0.35 0.05 1.13 1.63 -0.40 -2.34 116.57 116.99 2fq8 h LYS 16 Ca -0.00 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2fq8 h LYS 16 Cb 0.57 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2fq8 h LYS 16 CO 0.03 0.70 -0.02 1.49 -3.45 0.00 0.00 179.45 178.20 2fq8 h GLU 17 N -0.00 -0.06 0.00 1.90 4.22 -1.07 -3.26 114.58 116.31 2fq8 h GLU 17 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2fq8 h GLU 17 Cb 0.62 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2fq8 h GLU 17 CO 0.03 0.08 0.00 0.00 -2.18 0.00 0.00 179.01 176.94 2fq8 n ALA 18 N -2.18 -0.04 0.82 2.92 0.00 -0.68 -5.12 120.51 116.23 2fq8 n ALA 18 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2fq8 n ALA 18 Cb 0.11 0.28 0.08 0.00 0.00 0.00 0.00 19.45 19.92 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47