#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 1.24 5.08 -2.06 0.00 115.95 120.20 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 -0.09 -0.07 -1.28 0.00 0.00 178.44 177.00 2fq8 h LEU 4 N 0.00 0.11 -1.91 0.11 3.38 -2.05 0.15 115.31 115.10 2fq8 h LEU 4 Ca 0.06 -0.68 0.20 0.00 0.09 0.00 0.00 57.88 57.56 2fq8 h LEU 4 Cb 0.38 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2fq8 h LEU 4 CO -0.00 0.77 0.61 0.50 0.09 0.00 0.00 178.44 180.41 2fq8 h LYS 5 N -0.54 0.00 0.14 1.13 3.64 -1.58 0.77 116.57 120.13 2fq8 h LYS 5 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2fq8 h LYS 5 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2fq8 h LYS 5 CO 0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 179.45 177.13 2fq8 h ALA 6 N 1.43 -0.18 0.00 5.00 0.00 0.12 -2.45 119.26 123.18 2fq8 h ALA 6 Ca 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fq8 h ALA 6 Cb 1.54 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2fq8 h ALA 6 CO -0.00 -0.38 0.00 0.35 0.00 0.00 0.00 179.25 179.22 2fq8 h PHE 7 N -0.63 0.00 -0.16 0.00 3.57 0.32 -0.61 116.94 119.43 2fq8 h PHE 7 Ca -0.02 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2fq8 h PHE 7 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2fq8 h PHE 7 CO 0.06 0.00 -0.15 -0.92 -2.23 0.00 0.00 178.31 175.07 2fq8 h TYR 8 N 0.00 0.47 0.11 0.41 5.03 -0.30 0.17 116.97 122.86 2fq8 h TYR 8 Ca 0.00 -0.14 0.01 0.00 2.58 0.00 0.00 58.73 61.19 2fq8 h TYR 8 Cb 0.00 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.16 2fq8 h TYR 8 CO 0.00 0.76 -0.20 0.22 -1.32 0.00 0.00 178.16 177.62 2fq8 h ASP 9 N 0.04 -0.56 0.54 -2.11 1.82 -0.75 0.13 116.42 115.53 2fq8 h ASP 9 Ca 0.03 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2fq8 h ASP 9 Cb 0.68 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.90 2fq8 h ASP 9 CO 0.04 -0.28 -0.02 0.50 -1.61 0.00 0.00 179.24 177.87 2fq8 h LYS 10 N -0.38 0.00 -0.28 0.28 3.64 -1.51 -2.02 116.57 116.31 2fq8 h LYS 10 Ca 0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2fq8 h LYS 10 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2fq8 h LYS 10 CO -0.11 0.02 0.09 -0.24 -2.27 0.00 0.00 179.45 176.94 2fq8 h VAL 11 N 0.00 1.19 -0.01 2.00 3.04 0.20 -1.10 116.25 121.57 2fq8 h VAL 11 Ca -0.00 -0.61 -0.03 0.00 -1.01 0.00 0.00 66.70 65.04 2fq8 h VAL 11 Cb 0.29 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2fq8 h VAL 11 CO 0.00 0.20 -0.15 0.00 -1.01 0.00 0.00 177.57 176.61 2fq8 h ALA 12 N 0.93 1.73 0.00 3.17 0.00 -0.56 0.67 119.26 125.19 2fq8 h ALA 12 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fq8 h ALA 12 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fq8 h ALA 12 CO -0.00 0.21 -0.20 0.93 0.00 0.00 0.00 179.25 180.18 2fq8 h GLU 13 N 0.02 0.00 0.38 0.00 3.07 -0.94 -0.24 114.58 116.87 2fq8 h GLU 13 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2fq8 h GLU 13 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2fq8 h GLU 13 CO 0.02 0.20 -0.18 0.87 -1.40 0.00 0.00 179.01 178.52 2fq8 h LYS 14 N 0.00 -0.49 0.00 2.33 1.57 0.21 -1.78 116.57 118.41 2fq8 h LYS 14 Ca -0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2fq8 h LYS 14 Cb 0.52 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2fq8 h LYS 14 CO 0.03 -0.24 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.56 2fq8 h LEU 15 N -1.07 0.00 -0.64 2.94 4.07 -1.46 -0.33 115.31 118.82 2fq8 h LEU 15 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2fq8 h LEU 15 Cb 0.48 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2fq8 h LEU 15 CO 0.09 0.03 0.35 0.50 -1.08 0.00 0.00 178.44 178.33 2fq8 h LYS 16 N 0.00 0.90 0.30 1.13 3.11 -0.94 -2.70 116.57 118.37 2fq8 h LYS 16 Ca -0.00 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.72 2fq8 h LYS 16 Cb 0.06 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 2fq8 h LYS 16 CO 0.00 0.68 -0.14 1.49 -2.81 0.00 0.00 179.45 178.67 2fq8 h GLU 17 N 0.88 -0.39 -0.44 1.90 4.81 -0.23 -3.31 114.58 117.80 2fq8 h GLU 17 Ca 0.23 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2fq8 h GLU 17 Cb 0.04 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2fq8 h GLU 17 CO -0.04 -0.26 -0.17 0.00 -0.73 0.00 0.00 179.01 177.81 2fq8 n ALA 18 N -2.60 -0.06 0.00 2.92 0.00 -0.28 -5.11 120.51 115.38 2fq8 n ALA 18 Ca -0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2fq8 n ALA 18 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69