#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 4.10 0.00 0.00 0.52 -0.87 -4.61 118.95 118.09 1av3 s ARG 2 Ca 0.00 1.29 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 1av3 s ARG 2 Cb 0.00 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1av3 s ARG 2 CO 0.00 -0.16 0.00 0.44 0.02 0.00 0.00 175.30 175.60 1av3 n ILE 3 N -0.55 0.00 0.00 1.52 -5.35 -1.26 -0.41 119.36 113.31 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 0.52 -0.04 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 -4.69 7.28 6.94 -0.32 -4.61 115.26 119.85 1av3 n ASN 5 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1av3 n ASN 5 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1av3 s GLN 6 N 0.00 4.26 -0.66 -3.83 0.74 -1.26 -4.06 119.66 114.84 1av3 s GLN 6 Ca 0.00 2.11 -0.32 0.00 0.05 0.00 0.00 55.36 57.20 1av3 s GLN 6 Cb 0.00 -3.54 -0.15 0.00 1.10 0.00 0.00 33.01 30.41 1av3 s GLN 6 CO 0.00 -0.62 2.45 1.63 -0.55 0.00 0.00 175.29 178.20 1av3 n LYS 7 N 5.29 0.52 -3.82 1.67 4.76 -1.26 -0.32 118.16 124.99 1av3 n LYS 7 Ca 0.14 0.07 -0.13 0.00 -2.87 0.00 0.00 58.31 55.51 1av3 n LYS 7 Cb 0.42 -2.22 -0.15 0.00 -1.84 0.00 0.00 35.03 31.25 1av3 n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1av3 s PHE 9 N 0.46 3.18 0.26 0.00 5.36 -1.18 -2.91 117.98 123.15 1av3 s PHE 9 Ca -0.04 0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 56.34 1av3 s PHE 9 Cb -0.05 -2.63 0.50 0.00 -0.34 0.00 0.00 43.02 40.49 1av3 s PHE 9 CO -0.01 -0.72 1.76 1.96 -1.46 0.00 0.00 175.22 176.74 1av3 h GLN 10 N 0.01 0.57 0.11 10.12 7.50 -1.91 -0.62 115.11 130.88 1av3 h GLN 10 Ca -0.45 -0.03 -0.29 0.00 0.50 0.00 0.00 58.65 58.37 1av3 h GLN 10 Cb 1.26 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.66 1av3 h GLN 10 CO 0.59 0.38 -1.43 0.45 -1.50 0.00 0.00 178.83 177.31 1av3 h HIS 11 N 0.58 0.43 -0.98 2.96 3.86 -1.99 -3.32 115.15 116.70 1av3 h HIS 11 Ca 0.44 -0.32 -0.48 0.00 -1.16 0.00 0.00 60.37 58.86 1av3 h HIS 11 Cb 0.62 -0.02 -0.18 0.00 1.06 0.00 0.00 27.41 28.90 1av3 h HIS 11 CO -0.11 1.32 0.42 1.28 0.86 0.00 0.00 177.93 181.71 1av3 n LEU 12 N -3.46 6.53 -4.32 2.43 4.77 -0.35 -4.83 117.00 117.76 1av3 n LEU 12 Ca -0.13 -3.95 -0.42 0.00 -0.03 0.00 0.00 56.01 51.47 1av3 n LEU 12 Cb 1.03 -1.19 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1av3 n LEU 12 CO 0.51 1.64 2.16 -0.67 -1.33 0.00 0.00 177.39 179.70 1av3 n ASP 13 N 0.70 4.52 -0.59 -1.43 2.03 -0.55 -3.09 116.55 118.14 1av3 n ASP 13 Ca 0.46 -2.88 0.13 0.00 0.52 0.00 0.00 54.79 53.01 1av3 n ASP 13 Cb 0.55 -1.71 0.42 0.00 -0.72 0.00 0.00 41.12 39.66 1av3 n ASP 13 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1av3 n ASP 14 N 7.99 1.81 -4.70 1.67 5.68 -1.26 -4.85 116.55 122.89 1av3 n ASP 14 Ca 0.50 -1.64 -0.32 0.00 -0.50 0.00 0.00 54.79 52.83 1av3 n ASP 14 Cb 0.44 -0.05 0.14 0.00 -1.14 0.00 0.00 41.12 40.52 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 -3.73 0.57 -3.14 0.00 3.41 -1.26 -4.93 113.62 104.54 1av3 n SER 17 Ca -0.01 0.13 -0.23 0.00 -0.26 0.00 0.00 58.87 58.50 1av3 n SER 17 Cb 0.68 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.89 -5.11 -3.82 4.33 3.00 -0.92 -4.98 116.66 107.26 1av3 n ARG 18 Ca 0.05 0.85 -0.20 0.00 -0.01 0.00 0.00 57.85 58.54 1av3 n ARG 18 Cb 0.40 -5.73 -0.17 0.00 0.00 0.00 0.00 32.46 26.96 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1av3 s LYS 19 N -5.82 0.36 -0.20 5.56 1.02 -1.26 -4.96 119.74 114.42 1av3 s LYS 19 Ca 0.35 0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.51 1av3 s LYS 19 Cb -0.16 -0.69 0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1av3 s LYS 19 CO 0.44 -0.24 -0.12 0.00 -0.92 0.00 0.00 175.35 174.50 1av3 s ASN 21 N 1.32 1.00 0.53 0.00 6.03 0.25 -4.82 114.94 119.25 1av3 s ASN 21 Ca -0.01 0.79 0.29 0.00 -1.03 0.00 0.00 52.86 52.90 1av3 s ASN 21 Cb -0.16 -1.14 1.60 0.00 -3.03 0.00 0.00 41.25 38.52 1av3 s ASN 21 CO -0.09 -4.09 1.89 0.08 -2.03 0.00 0.00 177.10 172.86 1av3 h ARG 22 N -2.56 0.00 -0.63 3.55 0.11 -1.98 -0.61 114.38 112.26 1av3 h ARG 22 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1av3 h ARG 22 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1av3 h ARG 22 CO 0.39 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.65 1av3 n PHE 23 N -2.65 0.79 -3.79 4.08 3.72 -1.26 -4.87 117.46 113.48 1av3 n PHE 23 Ca -0.02 -0.30 -0.29 0.00 -0.05 0.00 0.00 57.45 56.78 1av3 n PHE 23 Cb 0.20 -0.18 0.01 0.00 -0.94 0.00 0.00 39.48 38.57 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 -4.27 -4.28 4.37 4.13 -0.24 -4.92 115.26 110.43 1av3 n ASN 24 Ca 0.13 -0.70 -0.15 0.00 1.68 0.00 0.00 54.58 55.53 1av3 n ASN 24 Cb 0.54 -3.46 -0.10 0.00 -1.54 0.00 0.00 39.78 35.23 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 -6.48 1.16 1.04 3.52 1.02 -1.15 -0.44 119.74 118.41 1av3 s LYS 25 Ca 0.60 -1.52 -0.14 0.00 0.02 0.00 0.00 55.97 54.93 1av3 s LYS 25 Cb -0.31 -0.72 0.21 0.00 -0.52 0.00 0.00 37.83 36.49 1av3 s LYS 25 CO 0.73 0.07 1.11 0.00 -0.92 0.00 0.00 175.35 176.35