#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du9 s GLY 2 N 0.00 1.48 0.54 7.63 0.00 -1.26 -4.83 107.32 110.88 1du9 s GLY 2 Ca 0.00 0.75 0.21 0.00 0.00 0.00 0.00 44.72 45.68 1du9 s GLY 2 CO 0.00 2.94 2.16 0.00 0.00 0.00 0.00 173.10 178.20 1du9 n GLU 4 N -4.29 1.73 0.00 0.00 2.13 -1.26 -3.66 120.64 115.29 1du9 n GLU 4 Ca -0.01 -1.09 0.00 0.00 0.66 0.00 0.00 57.16 56.71 1du9 n GLU 4 Cb 0.16 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.46 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 0.32 2.33 0.10 5.31 -0.58 0.38 -4.71 120.64 123.79 1du9 n GLU 5 Ca 0.17 -1.32 -0.23 0.00 -0.42 0.00 0.00 57.16 55.36 1du9 n GLU 5 Cb 0.34 -0.99 -0.15 0.00 -0.57 0.00 0.00 31.44 30.07 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 -0.08 0.00 0.00 0.00 0.11 -1.84 0.66 132.00 130.85 1du9 h PRO 7 Ca -0.21 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.74 1du9 h PRO 7 Cb 1.95 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.03 1du9 h PRO 7 CO 0.22 0.00 -0.80 1.98 -0.21 0.00 0.00 178.00 179.19 1du9 h MET 8 N 0.00 0.00 0.00 1.05 4.05 -1.91 -3.40 114.93 114.72 1du9 h MET 8 Ca 0.31 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1du9 h MET 8 Cb 1.68 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 1du9 h MET 8 CO -0.00 0.65 0.00 0.72 0.23 0.00 0.00 176.91 178.51 1du9 n HIS 9 N -3.23 0.00 -2.82 1.39 8.25 0.23 -4.76 115.22 114.27 1du9 n HIS 9 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1du9 n HIS 9 Cb 0.83 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.77 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 3.27 0.23 0.00 0.00 -0.14 -1.26 -4.70 119.74 117.14 1du9 s LYS 11 Ca 0.38 0.85 0.00 0.00 -1.36 0.00 0.00 55.97 55.84 1du9 s LYS 11 Cb -0.13 0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.12 1du9 s LYS 11 CO 0.14 -0.26 0.00 0.41 -0.76 0.00 0.00 175.35 174.88 1du9 n GLY 12 N 5.25 0.31 0.25 -3.33 0.00 -1.26 -5.07 105.19 101.33 1du9 n GLY 12 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1du9 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1du9 n LYS 13 N -0.04 0.00 -1.30 1.61 4.81 -1.26 -4.93 118.16 117.05 1du9 n LYS 13 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1du9 n LYS 13 Cb 0.00 -0.03 0.11 0.00 0.02 0.00 0.00 35.03 35.14 1du9 n LYS 13 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1du9 n ASN 14 N -1.62 2.15 -3.85 3.14 3.02 -1.26 -4.97 115.26 111.86 1du9 n ASN 14 Ca 0.00 -3.25 -0.30 0.00 -0.03 0.00 0.00 54.58 51.00 1du9 n ASN 14 Cb 0.00 -0.43 -0.15 0.00 -0.61 0.00 0.00 39.78 38.58 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1du9 s ALA 15 N -2.60 1.86 -0.13 5.41 0.00 -1.26 -3.93 121.76 121.12 1du9 s ALA 15 Ca 0.39 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 1du9 s ALA 15 Cb 0.38 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1du9 s ALA 15 CO -0.07 -1.45 -0.05 0.21 0.00 0.00 0.00 175.76 174.40 1du9 s LYS 16 N 1.44 3.37 0.19 0.00 2.47 0.29 -4.42 119.74 123.07 1du9 s LYS 16 Ca 0.03 -0.52 -0.31 0.00 -1.56 0.00 0.00 55.97 53.61 1du9 s LYS 16 Cb -0.18 -2.81 -0.10 0.00 -1.46 0.00 0.00 37.83 33.28 1du9 s LYS 16 CO -0.14 0.39 1.52 -2.14 0.16 0.00 0.00 175.35 175.14 1du9 s PRO 17 N -0.05 4.24 0.02 4.03 0.02 -1.26 -2.57 135.00 139.43 1du9 s PRO 17 Ca 0.01 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.41 1du9 s PRO 17 Cb -0.13 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 1du9 s PRO 17 CO 0.03 -0.54 -0.16 0.95 -0.33 0.00 0.00 177.00 176.95 1du9 s THR 18 N 0.80 2.95 -0.28 0.99 -4.23 -0.22 -4.91 115.64 110.73 1du9 s THR 18 Ca 0.66 -1.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 1du9 s THR 18 Cb -0.43 -2.24 -0.00 0.00 1.34 0.00 0.00 72.50 71.18 1du9 s THR 18 CO 0.35 0.38 0.08 0.00 -0.54 0.00 0.00 174.62 174.89 1du9 s ASP 20 N 1.54 3.86 -1.31 0.00 2.15 -0.64 -4.84 116.67 117.44 1du9 s ASP 20 Ca 0.04 -1.44 -0.03 0.00 0.43 0.00 0.00 52.55 51.56 1du9 s ASP 20 Cb -0.17 -0.98 -0.00 0.00 -0.30 0.00 0.00 42.92 41.48 1du9 s ASP 20 CO 0.03 -0.35 0.62 0.47 -0.17 0.00 0.00 175.17 175.77 1du9 n ASP 21 N 4.78 -1.47 -0.44 -0.34 8.00 -1.26 -0.32 116.55 125.49 1du9 n ASP 21 Ca -0.05 -0.90 -0.06 0.00 0.71 0.00 0.00 54.79 54.49 1du9 n ASP 21 Cb 0.43 -3.67 -0.02 0.00 -0.02 0.00 0.00 41.12 37.84 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 -1.71 0.73 3.14 0.44 0.00 -1.26 -4.97 105.19 101.56 1du9 n GLY 22 Ca -0.28 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.90 3.40 0.08 1.61 1.01 0.56 -4.30 120.40 120.86 1du9 s VAL 23 Ca 0.00 -1.91 -0.29 0.00 0.00 0.00 0.00 61.98 59.77 1du9 s VAL 23 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1du9 s VAL 23 CO 0.00 -0.62 0.94 0.00 0.00 0.00 0.00 175.10 175.41 1du9 s ASN 25 N 0.20 -1.05 0.03 0.00 0.02 -0.31 -4.94 114.94 108.88 1du9 s ASN 25 Ca 0.47 1.53 -0.30 0.00 -1.02 0.00 0.00 52.86 53.54 1du9 s ASN 25 Cb -0.22 1.90 -0.04 0.00 0.02 0.00 0.00 41.25 42.90 1du9 s ASN 25 CO 0.28 -0.23 0.99 0.00 0.02 0.00 0.00 177.10 178.16 1du9 n ASN 27 N 3.60 0.00 -0.16 0.00 3.02 -1.06 -4.91 115.26 115.75 1du9 n ASN 27 Ca 0.05 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.62 1du9 n ASN 27 Cb 0.50 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16