#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 -2.05 -0.36 115.95 117.93 2fq8 h TRP 3 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 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 -0.06 -0.07 -1.28 0.00 0.00 178.44 177.03 2fq8 h LEU 4 N 0.00 0.08 -1.94 0.11 3.38 -2.05 0.33 115.31 115.22 2fq8 h LEU 4 Ca 0.07 -0.64 0.19 0.00 0.09 0.00 0.00 57.88 57.59 2fq8 h LEU 4 Cb 0.40 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2fq8 h LEU 4 CO -0.00 0.71 0.58 0.50 0.09 0.00 0.00 178.44 180.31 2fq8 h LYS 5 N -0.55 0.00 -0.04 1.13 3.64 -1.66 0.76 116.57 119.85 2fq8 h LYS 5 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2fq8 h LYS 5 Cb 0.70 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2fq8 h LYS 5 CO 0.01 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 177.14 2fq8 h ALA 6 N 1.48 0.06 0.00 5.00 0.00 0.19 -2.69 119.26 123.29 2fq8 h ALA 6 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fq8 h ALA 6 Cb 1.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2fq8 h ALA 6 CO -0.00 -0.14 0.00 0.35 0.00 0.00 0.00 179.25 179.45 2fq8 h PHE 7 N -0.37 0.00 0.24 0.00 3.57 0.42 -1.74 116.94 119.05 2fq8 h PHE 7 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2fq8 h PHE 7 Cb 0.57 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2fq8 h PHE 7 CO 0.10 0.00 -0.12 -0.92 -2.23 0.00 0.00 178.31 175.14 2fq8 h TYR 8 N 0.00 -0.30 -0.05 0.41 5.03 -0.31 -0.86 116.97 120.89 2fq8 h TYR 8 Ca 0.00 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.32 2fq8 h TYR 8 Cb 0.43 0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.80 2fq8 h TYR 8 CO 0.00 -0.19 0.04 0.22 -1.32 0.00 0.00 178.16 176.91 2fq8 h ASP 9 N -0.66 0.00 0.66 -2.11 3.58 -1.50 0.11 116.42 116.51 2fq8 h ASP 9 Ca -0.03 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.31 2fq8 h ASP 9 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2fq8 h ASP 9 CO 0.05 0.00 -0.49 0.11 -2.88 0.00 0.00 179.24 176.03 2fq8 h LYS 10 N 0.00 0.00 -0.19 0.28 1.79 -1.33 0.31 116.57 117.42 2fq8 h LYS 10 Ca 0.03 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 2fq8 h LYS 10 Cb 0.10 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2fq8 h LYS 10 CO -0.00 0.49 -0.21 -0.24 -1.08 0.00 0.00 179.45 178.41 2fq8 h VAL 11 N 0.00 1.33 0.00 0.50 3.04 0.70 -1.87 116.25 119.95 2fq8 h VAL 11 Ca -0.00 -1.38 -0.02 0.00 -1.01 0.00 0.00 66.70 64.28 2fq8 h VAL 11 Cb 0.96 1.79 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 2fq8 h VAL 11 CO 0.06 0.42 -0.10 0.00 -1.01 0.00 0.00 177.57 176.95 2fq8 h ALA 12 N 0.63 1.01 -0.12 3.17 0.00 -1.28 -2.60 119.26 120.08 2fq8 h ALA 12 Ca 0.03 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2fq8 h ALA 12 Cb 0.76 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fq8 h ALA 12 CO 0.05 0.12 -0.72 1.49 0.00 0.00 0.00 179.25 180.20 2fq8 h GLU 13 N 0.00 0.54 -0.01 0.00 4.81 -0.58 -1.24 114.58 118.10 2fq8 h GLU 13 Ca -0.00 -0.43 -0.24 0.00 -0.13 0.00 0.00 59.36 58.56 2fq8 h GLU 13 Cb 0.65 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.12 2fq8 h GLU 13 CO 0.01 1.05 -0.97 -0.22 -0.73 0.00 0.00 179.01 178.15 2fq8 h LYS 14 N 0.38 0.57 0.00 1.92 1.63 -1.09 -2.53 116.57 117.45 2fq8 h LYS 14 Ca -0.03 -0.60 -0.09 0.00 -0.85 0.00 0.00 60.65 59.08 2fq8 h LYS 14 Cb 1.30 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.09 2fq8 h LYS 14 CO 0.13 1.21 -0.42 -0.07 -3.45 0.00 0.00 179.45 176.86 2fq8 h LEU 15 N 0.33 0.00 0.02 5.20 3.38 -1.49 -1.25 115.31 121.50 2fq8 h LEU 15 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2fq8 h LEU 15 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2fq8 h LEU 15 CO 0.18 0.42 -0.01 0.50 0.09 0.00 0.00 178.44 179.62 2fq8 h LYS 16 N 0.00 -0.02 -0.37 1.13 3.64 -1.17 -2.58 116.57 117.20 2fq8 h LYS 16 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fq8 h LYS 16 Cb 1.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2fq8 h LYS 16 CO 0.05 0.49 0.24 1.49 -2.27 0.00 0.00 179.45 179.45 2fq8 h GLU 17 N -0.55 0.49 0.00 1.90 4.81 -1.43 -3.17 114.58 116.64 2fq8 h GLU 17 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2fq8 h GLU 17 Cb 0.52 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2fq8 h GLU 17 CO 0.00 0.34 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 2fq8 n ALA 18 N -2.21 -0.07 0.73 2.92 0.00 -0.48 -5.11 120.51 116.29 2fq8 n ALA 18 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2fq8 n ALA 18 Cb 0.03 0.34 0.07 0.00 0.00 0.00 0.00 19.45 19.89 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47