#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 0.01 -0.02 -0.67 5.08 -2.05 0.06 115.95 118.36 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 0.08 -0.10 1.25 -1.28 0.00 0.00 178.44 178.39 2fq8 h LEU 4 N 0.01 0.12 -1.93 0.11 6.46 -2.05 0.31 115.31 118.34 2fq8 h LEU 4 Ca 0.00 -0.68 0.23 0.00 -0.12 0.00 0.00 57.88 57.30 2fq8 h LEU 4 Cb 0.14 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2fq8 h LEU 4 CO 0.01 0.78 0.64 0.50 -0.62 0.00 0.00 178.44 179.75 2fq8 h LYS 5 N -0.53 0.00 -0.07 1.25 3.64 -1.87 1.02 116.57 120.01 2fq8 h LYS 5 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2fq8 h LYS 5 Cb 0.78 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2fq8 h LYS 5 CO 0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 179.45 177.10 2fq8 h ALA 6 N 1.45 0.11 0.00 5.00 0.00 0.21 -2.83 119.26 123.20 2fq8 h ALA 6 Ca 0.37 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fq8 h ALA 6 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2fq8 h ALA 6 CO -0.00 -0.04 0.00 0.35 0.00 0.00 0.00 179.25 179.56 2fq8 h PHE 7 N -0.26 0.00 -0.26 0.00 3.57 0.47 -2.34 116.94 118.12 2fq8 h PHE 7 Ca 0.01 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 2fq8 h PHE 7 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2fq8 h PHE 7 CO 0.10 0.00 -0.46 -0.92 -2.23 0.00 0.00 178.31 174.80 2fq8 h TYR 8 N 0.00 0.96 -0.39 0.41 5.03 -0.34 -0.14 116.97 122.51 2fq8 h TYR 8 Ca 0.00 -0.34 -0.11 0.00 2.58 0.00 0.00 58.73 60.86 2fq8 h TYR 8 Cb 0.37 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 2fq8 h TYR 8 CO 0.00 1.13 -0.22 0.22 -1.32 0.00 0.00 178.16 177.98 2fq8 h ASP 9 N 0.51 0.78 0.87 -2.11 3.58 -1.20 -1.76 116.42 117.10 2fq8 h ASP 9 Ca 0.02 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.12 2fq8 h ASP 9 Cb 1.06 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2fq8 h ASP 9 CO 0.10 0.98 -0.31 0.11 -2.88 0.00 0.00 179.24 177.24 2fq8 h LYS 10 N 0.67 0.00 -0.12 0.28 1.57 -1.36 -1.87 116.57 115.74 2fq8 h LYS 10 Ca 0.09 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 2fq8 h LYS 10 Cb 0.73 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.04 2fq8 h LYS 10 CO 0.06 0.31 -0.53 -0.24 -0.57 0.00 0.00 179.45 178.47 2fq8 h VAL 11 N 0.00 1.35 0.00 0.50 3.04 -0.42 -2.61 116.25 118.11 2fq8 h VAL 11 Ca -0.00 -1.83 -0.01 0.00 -1.01 0.00 0.00 66.70 63.85 2fq8 h VAL 11 Cb 0.83 2.12 -0.00 0.00 -2.01 0.00 0.00 31.29 32.23 2fq8 h VAL 11 CO 0.04 0.56 -0.03 0.00 -1.01 0.00 0.00 177.57 177.12 2fq8 h ALA 12 N 0.50 1.01 -0.17 3.17 0.00 -1.20 -2.28 119.26 120.29 2fq8 h ALA 12 Ca -0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2fq8 h ALA 12 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2fq8 h ALA 12 CO 0.11 0.04 -0.38 1.49 0.00 0.00 0.00 179.25 180.51 2fq8 h GLU 13 N 0.00 0.55 -0.39 0.00 4.57 -1.11 0.15 114.58 118.35 2fq8 h GLU 13 Ca -0.00 -0.37 -0.14 0.00 -1.18 0.00 0.00 59.36 57.67 2fq8 h GLU 13 Cb 0.56 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2fq8 h GLU 13 CO 0.00 0.99 -0.30 -0.22 -1.18 0.00 0.00 179.01 178.30 2fq8 h LYS 14 N 0.20 0.90 0.00 1.92 1.63 -1.23 -1.77 116.57 118.22 2fq8 h LYS 14 Ca -0.00 -0.44 -0.07 0.00 -0.85 0.00 0.00 60.65 59.28 2fq8 h LYS 14 Cb 0.99 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2fq8 h LYS 14 CO 0.08 1.09 -0.35 -0.07 -3.45 0.00 0.00 179.45 176.75 2fq8 h LEU 15 N 0.71 0.00 -0.66 5.20 4.07 -1.41 -1.33 115.31 121.90 2fq8 h LEU 15 Ca 0.07 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.92 2fq8 h LEU 15 Cb 0.89 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2fq8 h LEU 15 CO 0.08 0.35 -0.19 0.50 -1.08 0.00 0.00 178.44 178.10 2fq8 h LYS 16 N 0.00 0.85 0.21 1.13 3.64 -0.21 -2.22 116.57 119.97 2fq8 h LYS 16 Ca -0.00 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2fq8 h LYS 16 Cb 0.69 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2fq8 h LYS 16 CO 0.05 0.97 -0.10 1.49 -2.27 0.00 0.00 179.45 179.58 2fq8 h GLU 17 N 0.74 -0.27 0.00 1.90 4.22 -0.87 -3.33 114.58 116.97 2fq8 h GLU 17 Ca 0.11 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2fq8 h GLU 17 Cb 0.72 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2fq8 h GLU 17 CO 0.06 0.12 0.00 0.00 -2.18 0.00 0.00 179.01 177.00 2fq8 n ALA 18 N -2.53 -0.03 0.56 2.92 0.00 -0.54 -5.12 120.51 115.77 2fq8 n ALA 18 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.42 2fq8 n ALA 18 Cb 0.26 0.37 0.06 0.00 0.00 0.00 0.00 19.45 20.13 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47