#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 -0.67 5.08 -2.05 -0.16 115.95 118.16 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 0.00 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.08 2fq8 h LEU 4 N 0.00 -0.02 -1.93 0.11 3.38 -2.05 0.43 115.31 115.24 2fq8 h LEU 4 Ca 0.00 -0.62 0.18 0.00 0.09 0.00 0.00 57.88 57.53 2fq8 h LEU 4 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2fq8 h LEU 4 CO -0.00 0.62 0.56 0.50 0.09 0.00 0.00 178.44 180.21 2fq8 h LYS 5 N -0.66 0.00 -0.13 1.13 3.64 -1.85 0.86 116.57 119.57 2fq8 h LYS 5 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2fq8 h LYS 5 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2fq8 h LYS 5 CO 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 179.45 176.89 2fq8 h ALA 6 N 1.47 0.21 0.00 5.00 0.00 0.16 -2.98 119.26 123.12 2fq8 h ALA 6 Ca 0.30 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2fq8 h ALA 6 Cb 1.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2fq8 h ALA 6 CO -0.00 0.22 -0.17 0.35 0.00 0.00 0.00 179.25 179.65 2fq8 h PHE 7 N 0.01 0.00 0.45 0.00 3.57 0.51 -2.04 116.94 119.44 2fq8 h PHE 7 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2fq8 h PHE 7 Cb 0.89 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2fq8 h PHE 7 CO 0.11 0.17 -0.22 -0.92 -2.23 0.00 0.00 178.31 175.22 2fq8 h TYR 8 N 0.00 -0.57 -0.15 0.41 5.03 -0.70 -0.38 116.97 120.61 2fq8 h TYR 8 Ca -0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2fq8 h TYR 8 Cb 0.63 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 2fq8 h TYR 8 CO 0.00 -0.35 0.09 0.22 -1.32 0.00 0.00 178.16 176.80 2fq8 h ASP 9 N -0.86 0.17 0.53 -2.11 1.82 -1.56 0.06 116.42 114.47 2fq8 h ASP 9 Ca -0.06 -0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.48 2fq8 h ASP 9 Cb 0.47 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2fq8 h ASP 9 CO 0.10 0.13 -0.42 0.50 -1.61 0.00 0.00 179.24 177.94 2fq8 h LYS 10 N 0.20 0.00 0.07 0.28 3.64 -1.33 -1.72 116.57 117.71 2fq8 h LYS 10 Ca 0.05 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.17 2fq8 h LYS 10 Cb -0.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2fq8 h LYS 10 CO -0.01 0.42 -1.11 -0.24 -2.27 0.00 0.00 179.45 176.24 2fq8 h VAL 11 N 0.00 1.37 0.00 2.00 3.04 0.78 -2.78 116.25 120.66 2fq8 h VAL 11 Ca -0.00 -2.55 -0.05 0.00 -1.01 0.00 0.00 66.70 63.08 2fq8 h VAL 11 Cb 0.80 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 32.68 2fq8 h VAL 11 CO 0.05 0.77 -0.23 0.00 -1.01 0.00 0.00 177.57 177.15 2fq8 h ALA 12 N 0.53 0.98 -0.01 3.17 0.00 -1.18 -2.17 119.26 120.59 2fq8 h ALA 12 Ca -0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2fq8 h ALA 12 Cb 1.78 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2fq8 h ALA 12 CO 0.20 0.28 -0.39 1.49 0.00 0.00 0.00 179.25 180.83 2fq8 h GLU 13 N 0.00 0.28 -0.51 0.00 4.81 -1.27 -0.67 114.58 117.22 2fq8 h GLU 13 Ca -0.00 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2fq8 h GLU 13 Cb 0.81 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2fq8 h GLU 13 CO 0.03 0.99 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.98 2fq8 h LYS 14 N -0.31 0.96 0.00 1.92 3.64 -1.46 -2.23 116.57 119.09 2fq8 h LYS 14 Ca -0.05 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2fq8 h LYS 14 Cb 1.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2fq8 h LYS 14 CO 0.08 1.03 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.94 2fq8 h LEU 15 N 0.82 0.00 -0.10 5.20 4.07 -1.46 -1.58 115.31 122.27 2fq8 h LEU 15 Ca 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 2fq8 h LEU 15 Cb 0.66 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 2fq8 h LEU 15 CO 0.05 0.27 -0.04 0.50 -1.08 0.00 0.00 178.44 178.14 2fq8 h LYS 16 N 0.00 0.20 0.27 1.13 3.64 -0.63 -2.34 116.57 118.84 2fq8 h LYS 16 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2fq8 h LYS 16 Cb 0.81 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2fq8 h LYS 16 CO 0.04 0.55 -0.13 1.49 -2.27 0.00 0.00 179.45 179.12 2fq8 h GLU 17 N -0.15 -0.35 0.00 1.90 4.81 -1.32 -3.28 114.58 116.20 2fq8 h GLU 17 Ca 0.02 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2fq8 h GLU 17 Cb 0.48 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2fq8 h GLU 17 CO 0.01 -0.07 0.00 0.00 -0.73 0.00 0.00 179.01 178.22 2fq8 n ALA 18 N -2.39 0.00 0.42 2.92 0.00 -0.60 -5.13 120.51 115.73 2fq8 n ALA 18 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.39 2fq8 n ALA 18 Cb 0.24 0.43 0.04 0.00 0.00 0.00 0.00 19.45 20.16 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47