#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 -2.06 -0.47 115.95 117.80 2fq8 h TRP 3 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.91 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 0.03 -0.21 -0.07 -1.28 0.00 0.00 178.44 176.92 2fq8 h LEU 4 N 0.00 0.24 -1.93 0.11 3.38 -2.05 0.19 115.31 115.25 2fq8 h LEU 4 Ca -0.00 -0.68 0.20 0.00 0.09 0.00 0.00 57.88 57.49 2fq8 h LEU 4 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2fq8 h LEU 4 CO 0.00 0.88 0.59 0.11 0.09 0.00 0.00 178.44 180.11 2fq8 h LYS 5 N -0.39 0.00 0.01 1.13 1.79 -1.80 0.67 116.57 117.98 2fq8 h LYS 5 Ca -0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2fq8 h LYS 5 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2fq8 h LYS 5 CO 0.04 0.00 -0.01 0.00 -1.08 0.00 0.00 179.45 178.41 2fq8 h ALA 6 N 1.47 -0.02 0.00 3.86 0.00 0.10 -2.64 119.26 122.04 2fq8 h ALA 6 Ca 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fq8 h ALA 6 Cb 1.49 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2fq8 h ALA 6 CO -0.00 -0.25 -0.04 0.35 0.00 0.00 0.00 179.25 179.30 2fq8 h PHE 7 N -0.53 0.00 -0.09 0.00 3.04 0.31 -2.05 116.94 117.62 2fq8 h PHE 7 Ca -0.00 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.77 2fq8 h PHE 7 Cb 0.51 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2fq8 h PHE 7 CO 0.10 0.04 -0.70 -0.92 -2.02 0.00 0.00 178.31 174.81 2fq8 h TYR 8 N 0.00 0.55 0.05 0.41 5.03 -0.31 -2.17 116.97 120.53 2fq8 h TYR 8 Ca -0.00 -0.24 -0.24 0.00 2.58 0.00 0.00 58.73 60.84 2fq8 h TYR 8 Cb 0.43 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 2fq8 h TYR 8 CO 0.00 0.98 -1.05 0.22 -1.32 0.00 0.00 178.16 176.99 2fq8 h ASP 9 N 0.29 0.41 0.41 -2.11 3.58 -1.05 -2.16 116.42 115.79 2fq8 h ASP 9 Ca -0.02 -0.38 -0.08 0.00 0.42 0.00 0.00 57.03 56.96 2fq8 h ASP 9 Cb 1.26 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2fq8 h ASP 9 CO 0.12 1.22 -0.40 0.50 -2.88 0.00 0.00 179.24 177.81 2fq8 h LYS 10 N 0.13 0.00 0.16 0.28 3.64 -1.34 -1.47 116.57 117.97 2fq8 h LYS 10 Ca -0.09 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 2fq8 h LYS 10 Cb 1.73 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.57 2fq8 h LYS 10 CO 0.17 0.40 -1.07 -0.39 -2.27 0.00 0.00 179.45 176.29 2fq8 h VAL 11 N 0.00 1.38 0.00 2.00 -1.51 -1.35 -2.62 116.25 114.15 2fq8 h VAL 11 Ca -0.00 -2.55 -0.05 0.00 -1.23 0.00 0.00 66.70 62.87 2fq8 h VAL 11 Cb 0.71 3.09 -0.01 0.00 -2.13 0.00 0.00 31.29 32.95 2fq8 h VAL 11 CO 0.05 0.74 -0.23 0.00 -1.23 0.00 0.00 177.57 176.90 2fq8 h ALA 12 N 0.08 1.16 0.17 5.19 0.00 -1.34 -2.09 119.26 122.42 2fq8 h ALA 12 Ca -0.20 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.19 2fq8 h ALA 12 Cb 1.78 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2fq8 h ALA 12 CO 0.16 0.29 -1.49 0.93 0.00 0.00 0.00 179.25 179.14 2fq8 h GLU 13 N 0.00 0.35 -0.07 0.00 3.07 -1.34 -1.30 114.58 115.29 2fq8 h GLU 13 Ca -0.00 -0.60 -0.16 0.00 -0.50 0.00 0.00 59.36 58.09 2fq8 h GLU 13 Cb 0.60 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 2fq8 h GLU 13 CO 0.03 1.26 -0.65 -0.22 -1.40 0.00 0.00 179.01 178.03 2fq8 h LYS 14 N 0.10 0.29 0.00 2.33 3.64 -1.33 -2.26 116.57 119.33 2fq8 h LYS 14 Ca -0.24 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 58.81 2fq8 h LYS 14 Cb 2.06 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 2fq8 h LYS 14 CO 0.20 0.84 -0.74 -0.07 -2.27 0.00 0.00 179.45 177.41 2fq8 h LEU 15 N 0.21 0.00 -0.00 5.20 -0.00 -1.48 -1.75 115.31 117.49 2fq8 h LEU 15 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2fq8 h LEU 15 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2fq8 h LEU 15 CO 0.10 0.52 -0.00 0.50 -0.00 0.00 0.00 178.44 179.56 2fq8 h LYS 16 N 0.00 0.01 -0.28 1.13 3.64 -1.05 -2.49 116.57 117.53 2fq8 h LYS 16 Ca -0.04 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2fq8 h LYS 16 Cb 1.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 2fq8 h LYS 16 CO 0.06 0.33 -0.06 0.93 -2.27 0.00 0.00 179.45 178.44 2fq8 h GLU 17 N -0.32 0.53 0.00 1.90 4.39 -1.49 -3.29 114.58 116.31 2fq8 h GLU 17 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2fq8 h GLU 17 Cb 0.33 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2fq8 h GLU 17 CO 0.00 0.73 0.00 0.00 -1.16 0.00 0.00 179.01 178.58 2fq8 n ALA 18 N -2.39 -0.00 1.40 3.43 0.00 -0.66 -5.11 120.51 117.18 2fq8 n ALA 18 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.54 2fq8 n ALA 18 Cb 0.30 0.36 0.44 0.00 0.00 0.00 0.00 19.45 20.56 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47