#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 4.58 0.00 0.00 6.06 -1.09 -4.68 118.95 123.82 1av3 s ARG 2 Ca 0.00 1.63 0.00 0.00 -2.50 0.00 0.00 55.73 54.86 1av3 s ARG 2 Cb 0.00 -3.34 0.00 0.00 0.06 0.00 0.00 34.95 31.67 1av3 s ARG 2 CO 0.00 0.03 0.00 0.44 -2.50 0.00 0.00 175.30 173.27 1av3 n ILE 3 N 2.97 0.00 -0.01 4.11 -5.35 -1.26 -0.76 119.36 119.06 1av3 n ILE 3 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 1av3 n ILE 3 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 -4.71 7.28 0.23 0.05 -4.67 115.26 113.44 1av3 n ASN 5 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.65 1av3 n ASN 5 Cb 0.00 -0.05 -0.05 0.00 -2.08 0.00 0.00 39.78 37.60 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1av3 s GLN 6 N -0.02 4.42 -0.66 -3.83 2.00 -1.26 -4.29 119.66 116.02 1av3 s GLN 6 Ca 0.00 0.93 -0.32 0.00 -2.00 0.00 0.00 55.36 53.96 1av3 s GLN 6 Cb 0.00 -3.47 -0.15 0.00 0.80 0.00 0.00 33.01 30.19 1av3 s GLN 6 CO 0.00 -0.01 2.45 1.17 -0.50 0.00 0.00 175.29 178.40 1av3 n LYS 7 N 4.04 0.52 -4.27 1.67 0.00 -1.26 -0.46 118.16 118.41 1av3 n LYS 7 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 58.31 58.20 1av3 n LYS 7 Cb 0.51 -2.23 -0.13 0.00 0.00 0.00 0.00 35.03 33.18 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 -0.76 3.72 0.51 0.00 5.36 -1.26 -3.75 117.98 121.80 1av3 s PHE 9 Ca -0.00 1.21 0.21 0.00 -0.96 0.00 0.00 56.93 57.38 1av3 s PHE 9 Cb -0.07 -2.56 1.30 0.00 -0.34 0.00 0.00 43.02 41.35 1av3 s PHE 9 CO 0.01 0.43 2.03 1.96 -1.46 0.00 0.00 175.22 178.18 1av3 h GLN 10 N 5.29 0.08 -0.29 10.12 4.20 -1.93 0.37 115.11 132.96 1av3 h GLN 10 Ca -0.47 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.12 1av3 h GLN 10 Cb 1.20 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1av3 h GLN 10 CO 0.68 0.05 -0.30 1.25 -0.67 0.00 0.00 178.83 179.84 1av3 h HIS 11 N 0.08 0.68 -2.14 2.96 2.76 -1.99 -3.31 115.15 114.20 1av3 h HIS 11 Ca 0.20 -0.17 -0.55 0.00 -2.20 0.00 0.00 60.37 57.66 1av3 h HIS 11 Cb 0.70 -0.16 -0.41 0.00 1.55 0.00 0.00 27.41 29.10 1av3 h HIS 11 CO -0.00 0.83 -0.90 1.47 -1.30 0.00 0.00 177.93 178.03 1av3 n LEU 12 N -4.09 2.53 -4.56 0.26 -0.00 -0.02 -5.04 117.00 106.09 1av3 n LEU 12 Ca -0.01 -5.29 -0.30 0.00 -0.00 0.00 0.00 56.01 50.42 1av3 n LEU 12 Cb 0.45 0.04 -0.04 0.00 -0.00 0.00 0.00 43.42 43.87 1av3 n LEU 12 CO 0.44 2.26 1.46 1.51 -0.00 0.00 0.00 177.39 183.05 1av3 s ASP 13 N -2.69 5.04 -0.02 1.45 -4.77 -0.37 -4.25 116.67 111.05 1av3 s ASP 13 Ca 0.43 -0.19 0.10 0.00 -3.30 0.00 0.00 52.55 49.59 1av3 s ASP 13 Cb 0.28 -2.55 0.32 0.00 -1.09 0.00 0.00 42.92 39.88 1av3 s ASP 13 CO -0.10 -2.73 1.21 -0.90 0.70 0.00 0.00 175.17 173.35 1av3 n ASP 14 N 14.10 2.11 -4.75 2.11 5.68 -1.26 -4.64 116.55 129.91 1av3 n ASP 14 Ca 0.34 -2.09 -0.31 0.00 -0.50 0.00 0.00 54.79 52.23 1av3 n ASP 14 Cb 0.49 -0.30 0.11 0.00 -1.14 0.00 0.00 41.12 40.27 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 -4.28 0.50 -1.93 0.00 3.41 -1.26 -4.93 113.62 105.13 1av3 n SER 17 Ca 0.03 -0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.22 1av3 n SER 17 Cb 0.23 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 1av3 n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1av3 n ARG 18 N -1.46 -1.61 -4.44 4.33 1.74 -0.31 -4.95 116.66 109.96 1av3 n ARG 18 Ca 0.06 0.98 -0.31 0.00 -0.77 0.00 0.00 57.85 57.81 1av3 n ARG 18 Cb 0.34 -5.45 -0.16 0.00 -1.02 0.00 0.00 32.46 26.16 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1av3 s LYS 19 N -4.21 2.67 -0.19 5.56 -0.14 -1.26 -4.86 119.74 117.31 1av3 s LYS 19 Ca 0.00 -0.72 0.01 0.00 -1.36 0.00 0.00 55.97 53.90 1av3 s LYS 19 Cb 0.00 -2.24 0.02 0.00 -1.68 0.00 0.00 37.83 33.93 1av3 s LYS 19 CO 0.00 -0.09 -0.18 0.00 -0.76 0.00 0.00 175.35 174.32 1av3 s ASN 21 N 1.27 0.85 0.50 0.00 6.03 0.06 -4.84 114.94 118.81 1av3 s ASN 21 Ca 0.03 0.63 0.31 0.00 -1.03 0.00 0.00 52.86 52.81 1av3 s ASN 21 Cb -0.14 -0.88 1.69 0.00 -3.03 0.00 0.00 41.25 38.89 1av3 s ASN 21 CO -0.12 -4.17 1.94 0.08 -2.03 0.00 0.00 177.10 172.81 1av3 h ARG 22 N -2.61 0.00 -0.62 3.55 0.11 -1.98 -1.12 114.38 111.70 1av3 h ARG 22 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1av3 h ARG 22 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1av3 h ARG 22 CO 0.34 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.60 1av3 n PHE 23 N -2.64 0.79 -3.48 4.08 3.72 -1.26 -4.87 117.46 113.79 1av3 n PHE 23 Ca -0.02 -0.30 -0.25 0.00 -0.05 0.00 0.00 57.45 56.82 1av3 n PHE 23 Cb 0.12 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 0.39 -4.15 -4.36 4.37 3.02 -0.42 -4.93 115.26 109.18 1av3 n ASN 24 Ca 0.13 -0.49 -0.18 0.00 -0.03 0.00 0.00 54.58 54.00 1av3 n ASN 24 Cb 0.54 -3.40 -0.10 0.00 -0.61 0.00 0.00 39.78 36.21 1av3 n ASN 24 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1av3 s LYS 25 N -6.15 1.37 0.98 3.52 1.02 -1.25 -0.50 119.74 118.73 1av3 s LYS 25 Ca 0.46 -1.66 -0.14 0.00 0.02 0.00 0.00 55.97 54.66 1av3 s LYS 25 Cb -0.24 -0.95 0.18 0.00 -0.52 0.00 0.00 37.83 36.30 1av3 s LYS 25 CO 0.57 0.06 1.14 0.00 -0.92 0.00 0.00 175.35 176.20