#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 1.55 0.10 2.92 0.00 -1.26 -4.75 107.32 105.89 1du9 s GLY 2 Ca 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 44.72 44.33 1du9 s GLY 2 CO 0.00 0.22 1.09 0.00 0.00 0.00 0.00 173.10 174.41 1du9 n GLU 4 N -3.17 1.49 0.00 0.00 0.00 -1.26 -3.41 120.64 114.29 1du9 n GLU 4 Ca -0.05 -0.73 0.05 0.00 0.00 0.00 0.00 57.16 56.42 1du9 n GLU 4 Cb 0.91 -1.40 -0.00 0.00 0.00 0.00 0.00 31.44 30.95 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1du9 n GLU 5 N -0.07 2.12 -0.22 5.31 -0.58 -1.23 -4.61 120.64 121.36 1du9 n GLU 5 Ca 0.17 -0.59 -0.07 0.00 -0.42 0.00 0.00 57.16 56.25 1du9 n GLU 5 Cb 0.26 -1.07 0.03 0.00 -0.57 0.00 0.00 31.44 30.09 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 0.88 0.00 0.00 0.00 0.11 -1.81 0.35 132.00 131.52 1du9 h PRO 7 Ca 0.21 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.13 1du9 h PRO 7 Cb 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1du9 h PRO 7 CO -0.02 0.00 -1.71 -0.12 -0.21 0.00 0.00 178.00 175.94 1du9 n MET 8 N -3.37 1.48 -0.40 1.05 1.56 -0.94 -4.54 117.12 111.96 1du9 n MET 8 Ca 0.06 0.03 0.05 0.00 -0.27 0.00 0.00 57.70 57.57 1du9 n MET 8 Cb 0.67 -1.26 0.21 0.00 2.15 0.00 0.00 33.22 34.99 1du9 n MET 8 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 175.97 172.85 1du9 n HIS 9 N -2.59 0.96 -3.50 1.12 1.44 0.11 -4.51 115.22 108.25 1du9 n HIS 9 Ca -0.19 -0.36 -0.27 0.00 -2.01 0.00 0.00 57.72 54.89 1du9 n HIS 9 Cb 0.79 -0.22 -0.10 0.00 0.12 0.00 0.00 29.99 30.58 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1du9 n LYS 11 N 2.41 -1.50 0.00 0.00 4.81 -1.26 -4.65 118.16 117.97 1du9 n LYS 11 Ca 0.27 -0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1du9 n LYS 11 Cb 0.45 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1du9 n LYS 11 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1du9 n GLY 12 N 0.69 3.43 3.63 3.14 0.00 -1.26 -4.84 105.19 109.98 1du9 n GLY 12 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.00 -2.01 1.61 4.81 -1.26 -4.63 118.16 116.68 1du9 n LYS 13 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1du9 n LYS 13 Cb 0.00 -1.56 0.04 0.00 0.02 0.00 0.00 35.03 33.53 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 0.00 1.31 -3.72 3.14 3.02 -1.26 -5.03 115.26 112.72 1du9 n ASN 14 Ca 0.00 -2.09 -0.28 0.00 -0.03 0.00 0.00 54.58 52.18 1du9 n ASN 14 Cb 0.00 -0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 38.63 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 -1.63 1.11 -0.03 5.41 0.00 -1.15 -4.19 121.76 121.28 1du9 s ALA 15 Ca 0.32 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 1du9 s ALA 15 Cb 0.36 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1du9 s ALA 15 CO -0.11 -1.31 0.77 0.21 0.00 0.00 0.00 175.76 175.31 1du9 s LYS 16 N 1.82 4.47 0.37 0.00 2.20 -0.34 -4.71 119.74 123.55 1du9 s LYS 16 Ca 0.02 1.02 -0.24 0.00 -0.36 0.00 0.00 55.97 56.41 1du9 s LYS 16 Cb -0.17 -3.43 -0.10 0.00 -1.51 0.00 0.00 37.83 32.62 1du9 s LYS 16 CO -0.14 0.10 0.98 -1.25 -0.36 0.00 0.00 175.35 174.68 1du9 s PRO 17 N 0.63 4.38 0.10 4.03 0.04 -1.26 -2.78 135.00 140.13 1du9 s PRO 17 Ca 0.40 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1du9 s PRO 17 Cb -0.19 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1du9 s PRO 17 CO 0.21 0.08 -0.16 -0.08 0.04 0.00 0.00 177.00 177.09 1du9 s THR 18 N -1.74 1.34 -0.25 1.26 -1.32 0.28 -4.93 115.64 110.28 1du9 s THR 18 Ca 0.55 -1.54 -0.06 0.00 -1.21 0.00 0.00 61.69 59.43 1du9 s THR 18 Cb -0.18 -1.38 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 1du9 s THR 18 CO 0.23 -0.27 0.02 0.00 -2.21 0.00 0.00 174.62 172.39 1du9 s ASP 20 N 1.52 4.11 -1.30 0.00 -1.08 -0.59 -4.82 116.67 114.50 1du9 s ASP 20 Ca 0.05 -1.62 -0.03 0.00 -0.52 0.00 0.00 52.55 50.43 1du9 s ASP 20 Cb -0.15 -1.11 -0.00 0.00 -1.46 0.00 0.00 42.92 40.19 1du9 s ASP 20 CO 0.00 -0.36 0.64 0.47 0.52 0.00 0.00 175.17 176.44 1du9 n ASP 21 N 4.67 -1.64 -0.64 -0.34 8.00 -1.26 -0.31 116.55 125.03 1du9 n ASP 21 Ca -0.03 -0.90 -0.08 0.00 0.71 0.00 0.00 54.79 54.49 1du9 n ASP 21 Cb 0.43 -3.71 -0.04 0.00 -0.02 0.00 0.00 41.12 37.78 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 -1.70 0.94 3.10 0.44 0.00 -1.26 -4.97 105.19 101.74 1du9 n GLY 22 Ca -0.27 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.04 2.76 0.35 1.61 1.01 0.57 -4.98 120.40 119.67 1du9 s VAL 23 Ca 0.00 -1.93 -0.27 0.00 0.00 0.00 0.00 61.98 59.78 1du9 s VAL 23 Cb 0.00 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1du9 s VAL 23 CO 0.00 -0.43 1.19 0.00 0.00 0.00 0.00 175.10 175.85 1du9 s ASN 25 N -0.88 -1.08 0.39 0.00 4.22 -0.07 -4.95 114.94 112.57 1du9 s ASN 25 Ca 0.51 1.55 0.02 0.00 -2.14 0.00 0.00 52.86 52.80 1du9 s ASN 25 Cb -0.33 2.01 -0.01 0.00 1.28 0.00 0.00 41.25 44.20 1du9 s ASN 25 CO 0.43 -0.22 0.59 0.00 -2.04 0.00 0.00 177.10 175.85 1du9 n ASN 27 N -1.89 0.00 0.00 0.00 3.02 -1.12 -4.96 115.26 110.32 1du9 n ASN 27 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1du9 n ASN 27 Cb 0.57 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19