#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 -0.67 5.08 -2.05 -0.65 115.95 117.69 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 0.07 -0.01 1.25 -1.28 0.00 0.00 178.44 178.46 2fq8 h LEU 4 N 0.00 -0.03 -1.88 0.11 6.46 -2.05 0.38 115.31 118.30 2fq8 h LEU 4 Ca -0.00 -0.66 0.13 0.00 -0.12 0.00 0.00 57.88 57.23 2fq8 h LEU 4 Cb 0.12 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2fq8 h LEU 4 CO 0.01 0.68 0.52 0.11 -0.62 0.00 0.00 178.44 179.14 2fq8 h LYS 5 N -0.77 0.00 -0.07 1.25 1.57 -1.93 0.96 116.57 117.58 2fq8 h LYS 5 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2fq8 h LYS 5 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2fq8 h LYS 5 CO 0.01 0.00 -0.39 0.00 -0.57 0.00 0.00 179.45 178.49 2fq8 h ALA 6 N 1.39 0.15 0.00 3.86 0.00 -0.23 -3.02 119.26 121.41 2fq8 h ALA 6 Ca 0.22 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2fq8 h ALA 6 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2fq8 h ALA 6 CO -0.00 0.26 -0.46 0.35 0.00 0.00 0.00 179.25 179.39 2fq8 h PHE 7 N -0.07 0.00 0.28 0.00 3.57 0.51 -2.64 116.94 118.59 2fq8 h PHE 7 Ca -0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2fq8 h PHE 7 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2fq8 h PHE 7 CO 0.13 0.46 -0.14 -0.92 -2.23 0.00 0.00 178.31 175.61 2fq8 h TYR 8 N 0.00 -0.35 -0.98 0.41 3.20 -0.75 -0.38 116.97 118.11 2fq8 h TYR 8 Ca -0.00 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.02 2fq8 h TYR 8 Cb 0.90 0.12 -0.09 0.00 1.54 0.00 0.00 36.73 39.19 2fq8 h TYR 8 CO 0.00 -0.22 0.61 0.22 -1.64 0.00 0.00 178.16 177.13 2fq8 h ASP 9 N -0.49 0.77 0.34 -2.11 3.58 -1.62 0.43 116.42 117.33 2fq8 h ASP 9 Ca -0.04 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 2fq8 h ASP 9 Cb 0.29 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2fq8 h ASP 9 CO 0.06 0.33 -0.29 0.11 -2.88 0.00 0.00 179.24 176.57 2fq8 h LYS 10 N 0.78 0.00 -0.07 0.28 1.57 -1.45 -2.30 116.57 115.38 2fq8 h LYS 10 Ca 0.53 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.13 2fq8 h LYS 10 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2fq8 h LYS 10 CO -0.30 0.29 -0.73 -0.24 -0.57 0.00 0.00 179.45 177.89 2fq8 h VAL 11 N 0.00 1.39 0.00 0.50 3.04 0.16 -2.76 116.25 118.58 2fq8 h VAL 11 Ca -0.00 -2.17 -0.05 0.00 -1.01 0.00 0.00 66.70 63.46 2fq8 h VAL 11 Cb 0.54 2.14 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 2fq8 h VAL 11 CO 0.04 0.65 -0.25 0.00 -1.01 0.00 0.00 177.57 177.00 2fq8 h ALA 12 N 0.96 0.98 0.02 3.17 0.00 -0.80 -2.02 119.26 121.57 2fq8 h ALA 12 Ca -0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2fq8 h ALA 12 Cb 1.31 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2fq8 h ALA 12 CO 0.12 0.31 -0.24 1.49 0.00 0.00 0.00 179.25 180.93 2fq8 h GLU 13 N 0.00 0.14 -0.33 0.00 4.81 -1.28 -0.67 114.58 117.25 2fq8 h GLU 13 Ca -0.00 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 2fq8 h GLU 13 Cb 0.82 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2fq8 h GLU 13 CO 0.03 0.96 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.71 2fq8 h LYS 14 N -0.62 0.76 0.00 1.92 3.64 -1.51 -2.35 116.57 118.41 2fq8 h LYS 14 Ca -0.04 -0.37 -0.08 0.00 -1.27 0.00 0.00 60.65 58.89 2fq8 h LYS 14 Cb 1.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2fq8 h LYS 14 CO 0.05 0.99 -0.38 1.25 -2.27 0.00 0.00 179.45 179.09 2fq8 h LEU 15 N 0.63 0.00 -0.23 5.20 6.46 -1.46 -1.49 115.31 124.41 2fq8 h LEU 15 Ca 0.06 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2fq8 h LEU 15 Cb 0.89 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 2fq8 h LEU 15 CO 0.08 0.38 -0.05 0.50 -0.62 0.00 0.00 178.44 178.73 2fq8 h LYS 16 N 0.00 0.45 0.05 1.25 1.63 -0.79 -2.52 116.57 116.64 2fq8 h LYS 16 Ca -0.00 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2fq8 h LYS 16 Cb 1.10 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2fq8 h LYS 16 CO 0.05 0.68 -0.03 1.49 -3.45 0.00 0.00 179.45 178.19 2fq8 h GLU 17 N 0.19 -0.07 -0.77 1.90 4.81 -1.39 -3.17 114.58 116.08 2fq8 h GLU 17 Ca 0.06 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2fq8 h GLU 17 Cb 0.51 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.82 2fq8 h GLU 17 CO 0.02 0.22 -0.45 0.00 -0.73 0.00 0.00 179.01 178.07 2fq8 n ALA 18 N -2.28 -0.49 0.00 2.92 0.00 -0.57 -5.12 120.51 114.97 2fq8 n ALA 18 Ca -0.08 0.65 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2fq8 n ALA 18 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69