#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 -0.67 5.08 -2.06 -0.29 115.95 117.99 2fq8 h TRP 3 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 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 -0.26 -0.07 -1.28 0.00 0.00 178.44 176.83 2fq8 h LEU 4 N 0.00 0.27 -1.93 0.11 3.38 -2.05 0.94 115.31 116.03 2fq8 h LEU 4 Ca 0.04 -0.71 0.22 0.00 0.09 0.00 0.00 57.88 57.51 2fq8 h LEU 4 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2fq8 h LEU 4 CO -0.00 0.94 0.62 0.50 0.09 0.00 0.00 178.44 180.59 2fq8 h LYS 5 N -0.38 0.00 0.17 1.13 3.64 -1.54 0.53 116.57 120.11 2fq8 h LYS 5 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2fq8 h LYS 5 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2fq8 h LYS 5 CO 0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 179.45 177.15 2fq8 h ALA 6 N 1.46 -0.22 0.00 5.00 0.00 -0.09 -2.58 119.26 122.82 2fq8 h ALA 6 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2fq8 h ALA 6 Cb 1.59 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2fq8 h ALA 6 CO -0.00 -0.40 0.00 0.35 0.00 0.00 0.00 179.25 179.20 2fq8 h PHE 7 N -0.68 0.00 0.00 0.00 3.57 0.23 -2.49 116.94 117.57 2fq8 h PHE 7 Ca -0.02 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.28 2fq8 h PHE 7 Cb 0.49 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2fq8 h PHE 7 CO 0.06 0.00 -0.93 -0.92 -2.23 0.00 0.00 178.31 174.29 2fq8 h TYR 8 N 0.00 0.01 0.17 0.41 3.20 -0.30 -2.52 116.97 117.93 2fq8 h TYR 8 Ca 0.00 -0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 2fq8 h TYR 8 Cb 0.36 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.65 2fq8 h TYR 8 CO 0.00 0.93 -1.42 0.22 -1.64 0.00 0.00 178.16 176.25 2fq8 h ASP 9 N 0.00 0.56 0.59 -2.11 1.82 -1.05 -2.02 116.42 114.22 2fq8 h ASP 9 Ca -0.01 -0.65 -0.10 0.00 -0.39 0.00 0.00 57.03 55.88 2fq8 h ASP 9 Cb 1.64 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.46 2fq8 h ASP 9 CO 0.12 1.52 -0.49 0.11 -1.61 0.00 0.00 179.24 178.89 2fq8 h LYS 10 N 0.10 0.00 0.07 0.28 1.79 -1.56 -1.15 116.57 116.10 2fq8 h LYS 10 Ca -0.21 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.16 2fq8 h LYS 10 Cb 2.05 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.71 2fq8 h LYS 10 CO 0.21 0.49 -0.46 -0.39 -1.08 0.00 0.00 179.45 178.22 2fq8 h VAL 11 N 0.00 1.61 0.00 0.50 -1.51 -1.50 -2.81 116.25 112.55 2fq8 h VAL 11 Ca -0.00 -2.43 -0.02 0.00 -1.23 0.00 0.00 66.70 63.01 2fq8 h VAL 11 Cb 0.92 3.25 -0.00 0.00 -2.13 0.00 0.00 31.29 33.32 2fq8 h VAL 11 CO 0.06 0.65 -0.10 0.00 -1.23 0.00 0.00 177.57 176.95 2fq8 h ALA 12 N 0.02 1.17 -0.02 5.19 0.00 -1.38 -1.62 119.26 122.62 2fq8 h ALA 12 Ca -0.09 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2fq8 h ALA 12 Cb 1.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2fq8 h ALA 12 CO 0.06 0.13 -0.41 1.49 0.00 0.00 0.00 179.25 180.52 2fq8 h GLU 13 N 0.00 0.32 0.00 0.00 4.81 -1.25 -0.95 114.58 117.50 2fq8 h GLU 13 Ca -0.00 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2fq8 h GLU 13 Cb 0.38 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2fq8 h GLU 13 CO 0.01 0.99 -0.39 -0.22 -0.73 0.00 0.00 179.01 178.68 2fq8 h LYS 14 N -0.23 0.00 0.00 1.92 3.11 -1.21 -2.43 116.57 117.73 2fq8 h LYS 14 Ca -0.04 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.65 2fq8 h LYS 14 Cb 1.11 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 2fq8 h LYS 14 CO 0.08 0.39 -0.68 -0.07 -2.81 0.00 0.00 179.45 176.36 2fq8 h LEU 15 N 0.00 0.00 -0.34 5.20 4.07 -1.30 -1.67 115.31 121.27 2fq8 h LEU 15 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2fq8 h LEU 15 Cb 0.74 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 2fq8 h LEU 15 CO 0.05 0.68 0.17 0.11 -1.08 0.00 0.00 178.44 178.37 2fq8 h LYS 16 N 0.00 0.48 0.09 1.13 1.57 -0.67 -2.59 116.57 116.59 2fq8 h LYS 16 Ca -0.01 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2fq8 h LYS 16 Cb 1.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2fq8 h LYS 16 CO 0.09 0.43 -0.05 0.93 -0.57 0.00 0.00 179.45 180.28 2fq8 h GLU 17 N 0.41 -0.12 -0.64 3.15 4.39 -1.55 -3.29 114.58 116.93 2fq8 h GLU 17 Ca 0.12 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.89 2fq8 h GLU 17 Cb 0.10 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 2fq8 h GLU 17 CO -0.02 0.37 -0.36 0.00 -1.16 0.00 0.00 179.01 177.84 2fq8 n ALA 18 N -2.46 -0.36 0.00 3.43 0.00 -0.63 -5.13 120.51 115.36 2fq8 n ALA 18 Ca -0.08 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2fq8 n ALA 18 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69