#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av3 n ARG 2 N 0.00 2.68 0.00 0.00 0.63 -0.99 -4.49 116.66 114.48 1av3 n ARG 2 Ca 0.00 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1av3 n ARG 2 Cb 0.00 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.22 1av3 n ARG 2 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1av3 n ILE 3 N 0.87 0.00 0.00 5.15 -5.35 -1.26 -0.85 119.36 117.92 1av3 n ILE 3 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 1av3 n ILE 3 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 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 -4.72 7.28 6.94 -0.37 -4.68 115.26 119.72 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 4.41 -0.46 -3.83 0.74 -1.26 -3.98 119.66 115.28 1av3 s GLN 6 Ca 0.00 1.84 -0.38 0.00 0.05 0.00 0.00 55.36 56.87 1av3 s GLN 6 Cb 0.00 -3.32 -0.15 0.00 1.10 0.00 0.00 33.01 30.64 1av3 s GLN 6 CO 0.00 -0.28 2.22 1.17 -0.55 0.00 0.00 175.29 177.85 1av3 n LYS 7 N 3.79 0.57 -4.06 1.67 0.00 -1.26 -0.75 118.16 118.12 1av3 n LYS 7 Ca 0.09 0.14 -0.08 0.00 0.00 0.00 0.00 58.31 58.47 1av3 n LYS 7 Cb 0.45 -2.04 -0.10 0.00 0.00 0.00 0.00 35.03 33.34 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 -3.38 3.64 0.44 0.00 0.40 -1.25 -3.52 117.98 114.31 1av3 s PHE 9 Ca 0.02 1.11 0.14 0.00 -0.60 0.00 0.00 56.93 57.59 1av3 s PHE 9 Cb 0.04 -2.40 1.05 0.00 0.51 0.00 0.00 43.02 42.22 1av3 s PHE 9 CO -0.08 0.45 2.00 1.96 0.70 0.00 0.00 175.22 180.26 1av3 h GLN 10 N 3.73 0.36 0.00 0.44 7.50 -1.88 -1.36 115.11 123.90 1av3 h GLN 10 Ca -0.49 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 58.64 1av3 h GLN 10 Cb 1.20 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.65 1av3 h GLN 10 CO 0.65 0.24 -0.00 1.25 -1.50 0.00 0.00 178.83 179.47 1av3 h HIS 11 N 0.37 -0.00 -2.00 2.96 2.76 -1.94 -3.36 115.15 113.93 1av3 h HIS 11 Ca 0.24 -0.00 -0.79 0.00 -2.20 0.00 0.00 60.37 57.62 1av3 h HIS 11 Cb 0.45 0.00 -0.23 0.00 1.55 0.00 0.00 27.41 29.18 1av3 h HIS 11 CO -0.00 0.64 1.40 1.28 -1.30 0.00 0.00 177.93 179.96 1av3 n LEU 12 N -4.68 7.45 -4.57 0.26 4.32 -1.00 -4.91 117.00 113.88 1av3 n LEU 12 Ca -0.07 -5.23 -0.42 0.00 -0.02 0.00 0.00 56.01 50.28 1av3 n LEU 12 Cb 0.31 -1.24 -0.01 0.00 -1.62 0.00 0.00 43.42 40.86 1av3 n LEU 12 CO 0.22 2.01 1.74 1.51 -1.22 0.00 0.00 177.39 181.65 1av3 s ASP 13 N -0.88 6.69 -0.09 -1.43 -4.77 -0.55 -3.74 116.67 111.90 1av3 s ASP 13 Ca 0.42 -2.00 0.06 0.00 -3.30 0.00 0.00 52.55 47.73 1av3 s ASP 13 Cb 0.17 -2.57 0.35 0.00 -1.09 0.00 0.00 42.92 39.79 1av3 s ASP 13 CO -0.10 -1.32 1.06 -0.90 0.70 0.00 0.00 175.17 174.62 1av3 n ASP 14 N 8.56 2.95 -4.71 2.11 5.75 -1.26 -4.56 116.55 125.39 1av3 n ASP 14 Ca 0.41 -2.37 -0.30 0.00 -0.01 0.00 0.00 54.79 52.52 1av3 n ASP 14 Cb 0.48 -0.55 0.13 0.00 -1.03 0.00 0.00 41.12 40.16 1av3 n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1av3 n SER 17 N -4.17 0.55 -2.03 0.00 3.41 -1.26 -4.94 113.62 105.18 1av3 n SER 17 Ca 0.00 -0.32 -0.19 0.00 -0.26 0.00 0.00 58.87 58.11 1av3 n SER 17 Cb 0.35 0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.43 -1.64 -4.41 4.33 3.00 -0.61 -4.96 116.66 110.94 1av3 n ARG 18 Ca 0.06 1.00 -0.31 0.00 -0.01 0.00 0.00 57.85 58.59 1av3 n ARG 18 Cb 0.34 -5.51 -0.16 0.00 0.00 0.00 0.00 32.46 27.12 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 -4.41 2.59 -0.21 5.56 -0.14 -1.26 -4.87 119.74 117.00 1av3 s LYS 19 Ca 0.00 -0.69 0.01 0.00 -1.36 0.00 0.00 55.97 53.93 1av3 s LYS 19 Cb 0.00 -2.19 0.05 0.00 -1.68 0.00 0.00 37.83 34.01 1av3 s LYS 19 CO 0.00 -0.10 -0.08 0.00 -0.76 0.00 0.00 175.35 174.42 1av3 n ASN 21 N 4.70 -2.65 0.22 0.00 0.23 0.11 -4.65 115.26 113.22 1av3 n ASN 21 Ca -0.13 -0.75 0.15 0.00 -0.53 0.00 0.00 54.58 53.32 1av3 n ASN 21 Cb 0.46 -0.66 0.72 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.52 -3.83 0.11 -1.99 -1.92 114.38 106.23 1av3 h ARG 22 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1av3 h ARG 22 Cb 0.86 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1av3 h ARG 22 CO 0.17 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.43 1av3 n PHE 23 N -2.63 0.65 -3.97 4.08 3.72 -1.26 -4.87 117.46 113.17 1av3 n PHE 23 Ca -0.00 -0.27 -0.30 0.00 -0.05 0.00 0.00 57.45 56.83 1av3 n PHE 23 Cb 0.17 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.43 -3.33 -4.15 4.37 3.02 -0.72 -4.92 115.26 109.95 1av3 n ASN 24 Ca 0.12 -0.87 -0.14 0.00 -0.03 0.00 0.00 54.58 53.66 1av3 n ASN 24 Cb 0.44 -3.51 -0.11 0.00 -0.61 0.00 0.00 39.78 36.00 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 -6.61 0.78 1.06 3.52 1.02 -1.23 -0.50 119.74 117.77 1av3 s LYS 25 Ca 0.51 -1.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.29 1av3 s LYS 25 Cb -0.26 -0.47 0.22 0.00 -0.52 0.00 0.00 37.83 36.80 1av3 s LYS 25 CO 0.86 0.07 1.07 0.00 -0.92 0.00 0.00 175.35 176.44