#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 3.00 0.25 7.63 0.00 -1.26 -4.87 105.19 109.94 1du9 n GLY 2 Ca 0.00 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 1.36 -0.98 0.00 1.02 -1.26 -3.50 120.64 114.05 1du9 n GLU 4 Ca 0.01 -0.53 0.05 0.00 -0.02 0.00 0.00 57.16 56.67 1du9 n GLU 4 Cb 0.37 -1.39 0.11 0.00 -0.02 0.00 0.00 31.44 30.51 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1du9 n GLU 5 N -0.29 0.78 -0.03 3.49 1.02 -0.96 -4.84 120.64 119.81 1du9 n GLU 5 Ca 0.17 -2.58 -0.12 0.00 -0.02 0.00 0.00 57.16 54.61 1du9 n GLU 5 Cb 0.21 -0.83 -0.10 0.00 -0.02 0.00 0.00 31.44 30.70 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 -0.88 0.00 0.17 0.00 0.11 -1.88 0.45 132.00 129.97 1du9 h PRO 7 Ca -0.00 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.80 1du9 h PRO 7 Cb 0.70 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.82 1du9 h PRO 7 CO 0.01 0.00 -1.44 1.98 -0.21 0.00 0.00 178.00 178.34 1du9 h MET 8 N 0.00 0.36 -6.60 1.05 4.05 -1.94 -3.47 114.93 108.38 1du9 h MET 8 Ca 0.52 -0.61 -0.45 0.00 -0.28 0.00 0.00 59.70 58.87 1du9 h MET 8 Cb 2.35 0.23 0.03 0.00 -0.80 0.00 0.00 31.60 33.40 1du9 h MET 8 CO -0.01 1.27 -0.15 -1.01 0.23 0.00 0.00 176.91 177.24 1du9 s HIS 9 N -2.62 2.17 0.08 1.39 3.76 0.16 -5.01 115.29 115.22 1du9 s HIS 9 Ca -0.08 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1du9 s HIS 9 Cb 0.06 -2.38 0.00 0.00 1.11 0.00 0.00 32.58 31.37 1du9 s HIS 9 CO 0.89 -0.84 0.00 0.00 -0.85 0.00 0.00 174.74 173.94 1du9 s LYS 11 N -0.59 3.07 -0.39 0.00 1.02 -1.26 -5.03 119.74 116.56 1du9 s LYS 11 Ca 0.00 -1.01 0.13 0.00 0.02 0.00 0.00 55.97 55.11 1du9 s LYS 11 Cb 0.00 -2.69 0.40 0.00 -0.52 0.00 0.00 37.83 35.03 1du9 s LYS 11 CO 0.00 0.29 0.90 0.41 -0.92 0.00 0.00 175.35 176.04 1du9 n GLY 12 N -1.36 3.37 0.00 -3.33 0.00 -1.26 -4.54 105.19 98.07 1du9 n GLY 12 Ca -0.06 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.04 0.00 -1.21 1.61 5.02 -1.26 -4.93 118.16 117.35 1du9 n LYS 13 Ca 0.21 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.55 1du9 n LYS 13 Cb 0.69 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.77 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 -0.92 1.17 -3.64 4.39 2.85 -1.26 -5.02 115.26 112.83 1du9 n ASN 14 Ca 0.00 -2.52 -0.01 0.00 -0.11 0.00 0.00 54.58 51.94 1du9 n ASN 14 Cb 0.00 -0.36 -0.04 0.00 1.24 0.00 0.00 39.78 40.62 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1du9 s ALA 15 N -0.89 -2.06 -0.18 5.20 0.00 -1.24 -4.81 121.76 117.78 1du9 s ALA 15 Ca 0.34 2.35 -0.11 0.00 0.00 0.00 0.00 51.96 54.54 1du9 s ALA 15 Cb 0.37 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1du9 s ALA 15 CO -0.14 -0.91 0.18 0.21 0.00 0.00 0.00 175.76 175.11 1du9 s LYS 16 N 2.84 4.15 0.42 0.00 2.20 -1.26 -4.41 119.74 123.67 1du9 s LYS 16 Ca -0.06 -0.11 -0.20 0.00 -0.36 0.00 0.00 55.97 55.24 1du9 s LYS 16 Cb -0.12 -3.40 -0.11 0.00 -1.51 0.00 0.00 37.83 32.70 1du9 s LYS 16 CO -0.19 0.32 0.92 -1.25 -0.36 0.00 0.00 175.35 174.79 1du9 s PRO 17 N 0.27 4.18 0.01 4.03 0.04 -1.26 -1.48 135.00 140.79 1du9 s PRO 17 Ca 0.11 1.04 0.04 0.00 0.04 0.00 0.00 61.00 62.23 1du9 s PRO 17 Cb -0.12 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1du9 s PRO 17 CO 0.00 -0.01 -0.12 -0.08 0.04 0.00 0.00 177.00 176.84 1du9 s THR 18 N -2.16 0.95 -0.32 1.26 -1.32 0.13 -4.91 115.64 109.27 1du9 s THR 18 Ca 0.61 -0.68 -0.13 0.00 -1.21 0.00 0.00 61.69 60.28 1du9 s THR 18 Cb -0.09 -0.82 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1du9 s THR 18 CO 0.14 0.14 0.25 0.00 -2.21 0.00 0.00 174.62 172.94 1du9 s ASP 20 N 1.73 4.09 -1.31 0.00 2.15 -0.21 -4.82 116.67 118.31 1du9 s ASP 20 Ca 0.07 -1.59 -0.02 0.00 0.43 0.00 0.00 52.55 51.44 1du9 s ASP 20 Cb -0.17 -1.12 -0.00 0.00 -0.30 0.00 0.00 42.92 41.33 1du9 s ASP 20 CO 0.11 -0.35 0.64 0.47 -0.17 0.00 0.00 175.17 175.86 1du9 n ASP 21 N 4.67 -1.49 -0.71 -0.34 9.92 -1.26 -0.27 116.55 127.06 1du9 n ASP 21 Ca -0.04 -0.89 -0.09 0.00 -0.53 0.00 0.00 54.79 53.24 1du9 n ASP 21 Cb 0.43 -3.75 -0.04 0.00 -0.64 0.00 0.00 41.12 37.12 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 -1.69 1.02 3.09 0.44 0.00 -1.26 -4.97 105.19 101.82 1du9 n GLY 22 Ca -0.28 -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 -2.12 2.39 0.34 1.61 1.01 0.62 -3.92 120.40 120.33 1du9 s VAL 23 Ca 0.00 -1.69 -0.28 0.00 0.00 0.00 0.00 61.98 60.01 1du9 s VAL 23 Cb 0.00 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1du9 s VAL 23 CO 0.00 -0.14 1.19 0.00 0.00 0.00 0.00 175.10 176.15 1du9 s ASN 25 N -0.86 -1.03 0.59 0.00 0.02 0.82 -4.92 114.94 109.56 1du9 s ASN 25 Ca 0.50 1.53 -0.16 0.00 -1.02 0.00 0.00 52.86 53.71 1du9 s ASN 25 Cb -0.34 1.79 -0.04 0.00 0.02 0.00 0.00 41.25 42.68 1du9 s ASN 25 CO 0.44 -0.23 1.05 0.00 0.02 0.00 0.00 177.10 178.38 1du9 n ASN 27 N -2.04 0.00 0.00 0.00 2.85 -0.55 -4.88 115.26 110.65 1du9 n ASN 27 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 1du9 n ASN 27 Cb 0.53 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 41.36 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70