#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av3 s ARG 2 N 0.00 3.15 0.00 0.00 1.81 -0.29 -4.56 118.95 119.06 1av3 s ARG 2 Ca 0.00 0.76 0.00 0.00 -1.72 0.00 0.00 55.73 54.77 1av3 s ARG 2 Cb 0.00 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 1av3 s ARG 2 CO 0.00 -0.89 0.00 0.44 -0.68 0.00 0.00 175.30 174.17 1av3 n ILE 3 N -2.97 0.00 0.00 1.52 -5.35 -1.26 -0.80 119.36 110.50 1av3 n ILE 3 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1av3 n ILE 3 Cb 0.55 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 1av3 n ILE 3 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1av3 n ASN 5 N 0.00 0.00 -4.68 7.28 2.04 -0.49 -4.64 115.26 114.77 1av3 n ASN 5 Ca 0.00 0.00 -0.42 0.00 -0.44 0.00 0.00 54.58 53.72 1av3 n ASN 5 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1av3 s GLN 6 N 0.00 4.15 -0.54 -3.83 2.00 -1.26 -3.93 119.66 116.25 1av3 s GLN 6 Ca 0.00 2.55 -0.30 0.00 -2.00 0.00 0.00 55.36 55.61 1av3 s GLN 6 Cb 0.00 -3.76 -0.11 0.00 0.80 0.00 0.00 33.01 29.94 1av3 s GLN 6 CO 0.00 -0.86 2.40 1.17 -0.50 0.00 0.00 175.29 177.50 1av3 n LYS 7 N 6.23 0.91 -3.91 1.67 0.00 -1.26 -0.29 118.16 121.51 1av3 n LYS 7 Ca 0.18 0.12 -0.11 0.00 0.00 0.00 0.00 58.31 58.50 1av3 n LYS 7 Cb 0.39 -2.76 -0.13 0.00 0.00 0.00 0.00 35.03 32.54 1av3 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1av3 s PHE 9 N -0.59 3.49 0.40 0.00 0.40 -1.20 -3.03 117.98 117.45 1av3 s PHE 9 Ca -0.07 0.78 0.17 0.00 -0.60 0.00 0.00 56.93 57.21 1av3 s PHE 9 Cb -0.04 -2.23 1.05 0.00 0.51 0.00 0.00 43.02 42.31 1av3 s PHE 9 CO -0.00 0.02 1.82 1.96 0.70 0.00 0.00 175.22 179.71 1av3 h GLN 10 N 1.28 0.43 0.11 0.44 7.50 -1.88 -1.55 115.11 121.44 1av3 h GLN 10 Ca -0.48 -0.03 -0.26 0.00 0.50 0.00 0.00 58.65 58.39 1av3 h GLN 10 Cb 1.19 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.62 1av3 h GLN 10 CO 0.64 0.29 -1.33 0.45 -1.50 0.00 0.00 178.83 177.38 1av3 h HIS 11 N 0.45 0.41 -1.33 2.96 3.86 -1.96 -3.37 115.15 116.17 1av3 h HIS 11 Ca 0.52 -0.30 -0.72 0.00 -1.16 0.00 0.00 60.37 58.72 1av3 h HIS 11 Cb 1.25 -0.02 -0.16 0.00 1.06 0.00 0.00 27.41 29.54 1av3 h HIS 11 CO -0.00 1.52 1.87 1.28 0.86 0.00 0.00 177.93 183.45 1av3 n LEU 12 N -3.98 7.70 -4.56 2.43 4.32 -0.65 -4.92 117.00 117.35 1av3 n LEU 12 Ca -0.24 -4.84 -0.37 0.00 -0.02 0.00 0.00 56.01 50.53 1av3 n LEU 12 Cb 0.87 -1.30 -0.03 0.00 -1.62 0.00 0.00 43.42 41.33 1av3 n LEU 12 CO 0.40 2.00 1.40 -0.62 -1.22 0.00 0.00 177.39 179.35 1av3 s ASP 13 N 0.08 6.00 0.00 -1.43 -1.08 -0.82 -3.23 116.67 116.19 1av3 s ASP 13 Ca 0.53 -0.90 0.28 0.00 -0.52 0.00 0.00 52.55 51.94 1av3 s ASP 13 Cb 0.22 -2.56 1.01 0.00 -1.46 0.00 0.00 42.92 40.13 1av3 s ASP 13 CO -0.13 -1.94 1.72 -0.90 0.52 0.00 0.00 175.17 174.44 1av3 n ASP 14 N 10.53 1.31 -4.73 -0.34 5.68 -1.26 -4.89 116.55 122.85 1av3 n ASP 14 Ca 0.27 -1.31 -0.32 0.00 -0.50 0.00 0.00 54.79 52.93 1av3 n ASP 14 Cb 0.50 0.03 0.12 0.00 -1.14 0.00 0.00 41.12 40.62 1av3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1av3 n SER 17 N -3.61 0.00 -2.60 0.00 3.41 -1.26 -4.88 113.62 104.68 1av3 n SER 17 Ca -0.07 -1.12 -0.06 0.00 -0.26 0.00 0.00 58.87 57.36 1av3 n SER 17 Cb 0.94 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1av3 n SER 17 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1av3 n ARG 18 N -0.91 -2.73 -3.95 4.33 1.85 -1.06 -4.90 116.66 109.29 1av3 n ARG 18 Ca 0.19 0.17 -0.21 0.00 -1.00 0.00 0.00 57.85 57.00 1av3 n ARG 18 Cb 0.09 -4.71 -0.17 0.00 -1.05 0.00 0.00 32.46 26.62 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1av3 s LYS 19 N -5.14 0.67 -0.23 2.89 1.02 -1.26 -4.98 119.74 112.71 1av3 s LYS 19 Ca 0.05 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.07 1av3 s LYS 19 Cb -0.03 -0.86 0.05 0.00 -0.52 0.00 0.00 37.83 36.47 1av3 s LYS 19 CO 0.06 -0.19 -0.11 0.00 -0.92 0.00 0.00 175.35 174.19 1av3 n ASN 21 N 4.56 -2.76 0.26 0.00 0.23 0.20 -4.62 115.26 113.13 1av3 n ASN 21 Ca -0.15 -0.59 0.17 0.00 -0.53 0.00 0.00 54.58 53.49 1av3 n ASN 21 Cb 0.44 -0.55 0.83 0.00 -2.08 0.00 0.00 39.78 38.42 1av3 n ASN 21 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1av3 h ARG 22 N 0.00 0.00 -0.45 -3.83 -0.00 -1.98 -1.73 114.38 106.39 1av3 h ARG 22 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.76 1av3 h ARG 22 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.69 1av3 h ARG 22 CO 0.13 0.00 0.00 1.19 -0.00 0.00 0.00 179.97 181.29 1av3 n PHE 23 N -2.81 0.58 -3.94 4.08 3.72 -1.26 -4.88 117.46 112.95 1av3 n PHE 23 Ca -0.01 -0.26 -0.29 0.00 -0.05 0.00 0.00 57.45 56.84 1av3 n PHE 23 Cb 0.17 -0.07 0.01 0.00 -0.94 0.00 0.00 39.48 38.65 1av3 n PHE 23 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1av3 n ASN 24 N 0.47 -3.54 -4.22 4.37 4.13 -0.65 -4.92 115.26 110.89 1av3 n ASN 24 Ca 0.12 -0.85 -0.16 0.00 1.68 0.00 0.00 54.58 55.37 1av3 n ASN 24 Cb 0.39 -3.63 -0.11 0.00 -1.54 0.00 0.00 39.78 34.89 1av3 n ASN 24 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1av3 s LYS 25 N -6.57 0.98 0.98 3.52 1.02 -1.17 -0.46 119.74 118.04 1av3 s LYS 25 Ca 0.51 -1.27 -0.12 0.00 0.02 0.00 0.00 55.97 55.11 1av3 s LYS 25 Cb -0.26 -0.73 0.18 0.00 -0.52 0.00 0.00 37.83 36.50 1av3 s LYS 25 CO 0.85 0.12 1.11 0.00 -0.92 0.00 0.00 175.35 176.51