#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 1.61 0.11 2.92 0.00 -1.26 -4.53 105.19 104.04 1du9 n GLY 2 Ca 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.22 1.44 -0.71 0.00 2.13 -1.26 -3.55 120.64 115.47 1du9 n GLU 4 Ca -0.01 -0.65 0.06 0.00 0.66 0.00 0.00 57.16 57.22 1du9 n GLU 4 Cb 0.82 -1.39 0.15 0.00 0.27 0.00 0.00 31.44 31.29 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 -0.15 1.14 -0.05 5.31 -0.58 -1.21 -4.80 120.64 120.29 1du9 n GLU 5 Ca 0.17 -2.82 -0.12 0.00 -0.42 0.00 0.00 57.16 53.96 1du9 n GLU 5 Cb 0.24 -1.21 -0.11 0.00 -0.57 0.00 0.00 31.44 29.79 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1du9 h PRO 7 N -0.91 0.00 0.03 0.00 0.11 -1.87 0.38 132.00 129.74 1du9 h PRO 7 Ca -0.00 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.79 1du9 h PRO 7 Cb 0.79 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.85 1du9 h PRO 7 CO 0.00 0.00 -1.90 -0.12 -0.21 0.00 0.00 178.00 175.77 1du9 n MET 8 N -3.82 0.67 -2.89 1.05 1.56 -1.24 -4.48 117.12 107.97 1du9 n MET 8 Ca 0.22 0.24 -0.42 0.00 -0.27 0.00 0.00 57.70 57.46 1du9 n MET 8 Cb 1.21 -1.73 0.01 0.00 2.15 0.00 0.00 33.22 34.87 1du9 n MET 8 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1du9 n HIS 9 N -3.10 2.37 -3.38 1.12 8.25 0.13 -4.89 115.22 115.72 1du9 n HIS 9 Ca -0.24 -2.56 0.03 0.00 -0.26 0.00 0.00 57.72 54.69 1du9 n HIS 9 Cb 1.06 -1.24 -0.05 0.00 1.12 0.00 0.00 29.99 30.89 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1du9 s LYS 11 N 1.71 3.66 0.00 0.00 2.20 -1.26 -4.98 119.74 121.07 1du9 s LYS 11 Ca -0.03 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1du9 s LYS 11 Cb -0.02 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1du9 s LYS 11 CO -0.14 0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.59 1du9 n GLY 12 N -0.43 2.66 0.33 5.54 0.00 -1.26 -4.73 105.19 107.30 1du9 n GLY 12 Ca -0.02 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.70 1du9 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1du9 h LYS 13 N 0.00 0.00 -0.36 1.61 1.79 -2.01 -1.12 116.57 116.47 1du9 h LYS 13 Ca 0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 1du9 h LYS 13 Cb 0.00 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 30.32 1du9 h LYS 13 CO 0.00 0.00 -0.90 0.09 -1.08 0.00 0.00 179.45 177.56 1du9 n ASN 14 N -3.38 2.48 -4.03 0.86 4.13 -1.26 -4.99 115.26 109.07 1du9 n ASN 14 Ca -0.01 -2.88 -0.32 0.00 1.68 0.00 0.00 54.58 53.05 1du9 n ASN 14 Cb 0.24 -0.41 -0.15 0.00 -1.54 0.00 0.00 39.78 37.92 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1du9 s ALA 15 N -2.89 2.90 -0.03 5.41 0.00 -0.43 -4.45 121.76 122.26 1du9 s ALA 15 Ca 0.38 -2.47 -0.25 0.00 0.00 0.00 0.00 51.96 49.61 1du9 s ALA 15 Cb 0.37 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1du9 s ALA 15 CO -0.05 -1.66 0.77 0.21 0.00 0.00 0.00 175.76 175.04 1du9 s LYS 16 N 0.94 4.47 0.38 0.00 2.20 0.26 -4.74 119.74 123.26 1du9 s LYS 16 Ca 0.09 1.03 -0.25 0.00 -0.36 0.00 0.00 55.97 56.48 1du9 s LYS 16 Cb -0.19 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.60 1du9 s LYS 16 CO -0.07 0.07 1.04 -1.25 -0.36 0.00 0.00 175.35 174.78 1du9 s PRO 17 N 0.72 4.26 0.06 4.03 0.04 -1.26 -1.54 135.00 141.30 1du9 s PRO 17 Ca 0.41 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1du9 s PRO 17 Cb -0.19 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1du9 s PRO 17 CO 0.21 -0.06 -0.07 -0.08 0.04 0.00 0.00 177.00 177.04 1du9 s THR 18 N -1.60 0.54 -0.22 1.26 -1.32 0.21 -4.94 115.64 109.56 1du9 s THR 18 Ca 0.56 -1.34 -0.07 0.00 -1.21 0.00 0.00 61.69 59.63 1du9 s THR 18 Cb -0.23 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1du9 s THR 18 CO 0.28 -0.55 0.05 0.00 -2.21 0.00 0.00 174.62 172.19 1du9 s ASP 20 N 1.18 4.08 -1.32 0.00 2.15 -0.59 -4.81 116.67 117.36 1du9 s ASP 20 Ca 0.04 -1.56 -0.02 0.00 0.43 0.00 0.00 52.55 51.44 1du9 s ASP 20 Cb -0.14 -1.13 -0.00 0.00 -0.30 0.00 0.00 42.92 41.34 1du9 s ASP 20 CO 0.03 -0.34 0.62 0.47 -0.17 0.00 0.00 175.17 175.78 1du9 n ASP 21 N 4.66 -1.32 -0.90 -0.34 9.92 -1.26 -0.24 116.55 127.07 1du9 n ASP 21 Ca -0.04 -0.89 -0.12 0.00 -0.53 0.00 0.00 54.79 53.21 1du9 n ASP 21 Cb 0.43 -3.70 -0.05 0.00 -0.64 0.00 0.00 41.12 37.16 1du9 n ASP 21 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1du9 n GLY 22 N -1.71 1.24 3.07 0.44 0.00 -1.26 -4.97 105.19 102.01 1du9 n GLY 22 Ca -0.28 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.29 2.46 0.31 1.61 1.01 0.67 -4.96 120.40 119.22 1du9 s VAL 23 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 59.75 1du9 s VAL 23 Cb 0.00 -2.62 -0.11 0.00 0.00 0.00 0.00 36.38 33.65 1du9 s VAL 23 CO 0.00 -0.35 1.45 0.00 0.00 0.00 0.00 175.10 176.20 1du9 s ASN 25 N 0.03 -1.00 0.81 0.00 0.01 0.18 -4.94 114.94 110.03 1du9 s ASN 25 Ca 0.55 1.51 -0.12 0.00 -0.71 0.00 0.00 52.86 54.10 1du9 s ASN 25 Cb -0.44 1.68 0.08 0.00 0.41 0.00 0.00 41.25 42.99 1du9 s ASN 25 CO 0.52 -0.23 1.11 0.00 -1.51 0.00 0.00 177.10 176.99 1du9 n ASN 27 N -3.45 0.00 0.00 0.00 4.13 -0.59 -4.84 115.26 110.50 1du9 n ASN 27 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1du9 n ASN 27 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06