#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du9 n GLY 2 N 0.00 5.50 0.07 7.63 0.00 -1.26 -4.63 105.19 112.49 1du9 n GLY 2 Ca 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 46.02 43.86 1du9 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1du9 n GLU 4 N -2.55 1.35 -1.69 0.00 2.13 -1.26 -3.59 120.64 115.04 1du9 n GLU 4 Ca -0.23 -0.53 0.03 0.00 0.66 0.00 0.00 57.16 57.10 1du9 n GLU 4 Cb 0.94 -1.40 0.03 0.00 0.27 0.00 0.00 31.44 31.28 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1du9 n GLU 5 N -0.30 0.29 0.09 5.31 1.02 -1.26 -4.91 120.64 120.88 1du9 n GLU 5 Ca 0.17 -2.25 -0.13 0.00 -0.02 0.00 0.00 57.16 54.93 1du9 n GLU 5 Cb 0.21 -0.27 -0.08 0.00 -0.02 0.00 0.00 31.44 31.28 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1du9 h PRO 7 N -0.52 -0.04 0.00 0.00 0.11 -1.89 0.31 132.00 129.97 1du9 h PRO 7 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1du9 h PRO 7 Cb 0.40 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1du9 h PRO 7 CO 0.04 -0.03 -0.26 1.98 -0.21 0.00 0.00 178.00 179.52 1du9 h MET 8 N -0.04 0.00 0.00 1.05 4.05 -1.95 -2.48 114.93 115.56 1du9 h MET 8 Ca 0.30 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.53 1du9 h MET 8 Cb 0.50 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 1du9 h MET 8 CO -0.68 0.26 -0.84 0.45 0.23 0.00 0.00 176.91 176.32 1du9 h HIS 9 N 0.00 0.12 -3.27 1.39 3.86 -0.23 -3.44 115.15 113.57 1du9 h HIS 9 Ca -0.00 -0.07 -0.26 0.00 -1.16 0.00 0.00 60.37 58.88 1du9 h HIS 9 Cb 0.46 -0.01 -0.32 0.00 1.06 0.00 0.00 27.41 28.60 1du9 h HIS 9 CO 0.00 0.88 -0.62 0.00 0.86 0.00 0.00 177.93 179.06 1du9 n LYS 11 N 4.30 -0.59 -2.47 0.00 4.76 -1.25 -4.33 118.16 118.59 1du9 n LYS 11 Ca -0.25 -0.12 -0.23 0.00 -2.87 0.00 0.00 58.31 54.85 1du9 n LYS 11 Cb 0.51 -2.16 0.01 0.00 -1.84 0.00 0.00 35.03 31.55 1du9 n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1du9 n GLY 12 N 0.81 5.12 0.00 0.72 0.00 -1.26 -4.42 105.19 106.16 1du9 n GLY 12 Ca 0.09 -2.44 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1du9 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1du9 n LYS 13 N -0.44 2.48 -1.41 1.61 5.02 -1.26 -4.78 118.16 119.38 1du9 n LYS 13 Ca 0.33 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.66 1du9 n LYS 13 Cb 0.73 -0.90 0.02 0.00 -0.02 0.00 0.00 35.03 34.86 1du9 n LYS 13 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1du9 n ASN 14 N -1.51 0.88 -3.64 4.39 5.15 -1.26 -5.05 115.26 114.22 1du9 n ASN 14 Ca 0.00 -2.00 0.02 0.00 -0.60 0.00 0.00 54.58 52.00 1du9 n ASN 14 Cb 0.25 -0.28 -0.06 0.00 -0.53 0.00 0.00 39.78 39.16 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1du9 s ALA 15 N 0.00 -2.64 -0.15 5.20 0.00 -1.26 -4.39 121.76 118.51 1du9 s ALA 15 Ca 0.31 2.00 -0.13 0.00 0.00 0.00 0.00 51.96 54.14 1du9 s ALA 15 Cb 0.35 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1du9 s ALA 15 CO -0.15 -0.33 0.29 0.21 0.00 0.00 0.00 175.76 175.77 1du9 s LYS 16 N 1.10 4.17 0.38 0.00 2.20 -0.71 -4.09 119.74 122.79 1du9 s LYS 16 Ca -0.08 0.09 -0.25 0.00 -0.36 0.00 0.00 55.97 55.37 1du9 s LYS 16 Cb -0.02 -3.39 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1du9 s LYS 16 CO -0.10 0.31 1.11 -1.25 -0.36 0.00 0.00 175.35 175.06 1du9 s PRO 17 N 0.23 4.19 0.05 4.03 0.04 -1.26 -3.74 135.00 138.55 1du9 s PRO 17 Ca 0.17 1.70 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1du9 s PRO 17 Cb -0.13 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1du9 s PRO 17 CO 0.04 -0.16 -0.05 -0.08 0.04 0.00 0.00 177.00 176.79 1du9 s THR 18 N -1.47 0.37 -0.19 1.26 -1.32 0.13 -4.96 115.64 109.47 1du9 s THR 18 Ca 0.55 -1.39 0.01 0.00 -1.21 0.00 0.00 61.69 59.65 1du9 s THR 18 Cb -0.27 -0.95 0.02 0.00 -1.51 0.00 0.00 72.50 69.78 1du9 s THR 18 CO 0.35 -0.67 -0.17 0.00 -2.21 0.00 0.00 174.62 171.91 1du9 s ASP 20 N 1.30 4.09 -1.31 0.00 -1.08 -0.57 -4.82 116.67 114.27 1du9 s ASP 20 Ca 0.04 -1.59 -0.03 0.00 -0.52 0.00 0.00 52.55 50.45 1du9 s ASP 20 Cb -0.14 -1.11 -0.00 0.00 -1.46 0.00 0.00 42.92 40.21 1du9 s ASP 20 CO -0.11 -0.35 0.62 0.47 0.52 0.00 0.00 175.17 176.31 1du9 n ASP 21 N 4.67 -1.53 -0.74 -0.34 8.00 -1.26 -0.26 116.55 125.09 1du9 n ASP 21 Ca -0.04 -0.91 -0.10 0.00 0.71 0.00 0.00 54.79 54.46 1du9 n ASP 21 Cb 0.43 -3.66 -0.04 0.00 -0.02 0.00 0.00 41.12 37.82 1du9 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1du9 n GLY 22 N -1.72 1.06 3.07 0.44 0.00 -1.26 -4.97 105.19 101.82 1du9 n GLY 22 Ca -0.27 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1du9 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1du9 s VAL 23 N -2.15 2.55 0.81 1.61 1.01 0.64 -4.72 120.40 120.16 1du9 s VAL 23 Ca 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 61.98 59.85 1du9 s VAL 23 Cb 0.00 -2.72 0.07 0.00 0.00 0.00 0.00 36.38 33.73 1du9 s VAL 23 CO 0.00 -0.42 1.08 0.00 0.00 0.00 0.00 175.10 175.75 1du9 s ASN 25 N -2.07 -1.05 -0.11 0.00 -0.87 0.31 -4.86 114.94 106.29 1du9 s ASN 25 Ca 0.71 1.54 0.02 0.00 -1.57 0.00 0.00 52.86 53.56 1du9 s ASN 25 Cb -0.29 1.86 0.01 0.00 -0.02 0.00 0.00 41.25 42.82 1du9 s ASN 25 CO 0.53 -0.23 -0.17 0.00 -2.57 0.00 0.00 177.10 174.66 1du9 n ASN 27 N 4.10 0.00 0.00 0.00 3.02 -1.25 -4.96 115.26 116.17 1du9 n ASN 27 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1du9 n ASN 27 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16