#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 2.49 0.00 0.00 1.81 -0.68 -4.49 118.95 118.08 1av3 s ARG 2 Ca 0.00 1.53 0.00 0.00 -1.72 0.00 0.00 55.73 55.54 1av3 s ARG 2 Cb 0.00 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.60 1av3 s ARG 2 CO 0.00 -1.52 0.00 0.44 -0.68 0.00 0.00 175.30 173.54 1av3 n ILE 3 N -2.60 0.00 0.00 1.52 -0.00 -1.26 -0.55 119.36 116.47 1av3 n ILE 3 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.87 1av3 n ILE 3 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 1av3 n ILE 3 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1av3 n ASN 5 N 0.00 0.00 -4.72 7.28 6.94 -0.20 -4.64 115.26 119.92 1av3 n ASN 5 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 1av3 n ASN 5 Cb 0.00 -0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 4.65 -0.28 -3.83 0.74 -1.26 -4.11 119.66 115.57 1av3 s GLN 6 Ca 0.00 1.45 -0.39 0.00 0.05 0.00 0.00 55.36 56.47 1av3 s GLN 6 Cb 0.00 -3.40 -0.14 0.00 1.10 0.00 0.00 33.01 30.56 1av3 s GLN 6 CO 0.00 0.12 1.86 0.36 -0.55 0.00 0.00 175.29 177.09 1av3 n LYS 7 N 3.15 1.21 -4.21 1.67 -0.00 -1.26 -0.29 118.16 118.43 1av3 n LYS 7 Ca 0.04 0.42 -0.15 0.00 -0.00 0.00 0.00 58.31 58.62 1av3 n LYS 7 Cb 0.50 -2.21 -0.09 0.00 -0.00 0.00 0.00 35.03 33.23 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 -3.81 2.83 0.31 0.00 0.40 -1.24 -3.93 117.98 112.54 1av3 s PHE 9 Ca 0.38 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 1av3 s PHE 9 Cb 0.04 -1.74 0.55 0.00 0.51 0.00 0.00 43.02 42.39 1av3 s PHE 9 CO 0.18 0.12 1.91 1.96 0.70 0.00 0.00 175.22 180.09 1av3 h GLN 10 N 5.75 0.97 -0.21 0.44 7.50 -1.91 -1.21 115.11 126.45 1av3 h GLN 10 Ca -0.41 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 58.61 1av3 h GLN 10 Cb 1.18 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 28.48 1av3 h GLN 10 CO 0.53 0.64 -0.15 1.25 -1.50 0.00 0.00 178.83 179.60 1av3 h HIS 11 N 1.00 0.56 -2.51 2.96 2.76 -1.97 -3.32 115.15 114.63 1av3 h HIS 11 Ca 0.40 -0.15 -0.68 0.00 -2.20 0.00 0.00 60.37 57.73 1av3 h HIS 11 Cb 0.24 -0.12 -0.36 0.00 1.55 0.00 0.00 27.41 28.72 1av3 h HIS 11 CO -0.00 0.79 -0.04 1.28 -1.30 0.00 0.00 177.93 178.66 1av3 n LEU 12 N -4.49 4.82 -4.55 0.26 4.77 -0.76 -5.00 117.00 112.05 1av3 n LEU 12 Ca -0.05 -5.35 -0.37 0.00 -0.03 0.00 0.00 56.01 50.21 1av3 n LEU 12 Cb 0.37 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 1av3 n LEU 12 CO 0.41 1.90 1.49 -0.62 -1.33 0.00 0.00 177.39 179.24 1av3 s ASP 13 N -2.15 5.42 0.00 -1.43 -1.08 -0.53 -3.69 116.67 113.22 1av3 s ASP 13 Ca 0.36 -0.05 0.26 0.00 -0.52 0.00 0.00 52.55 52.60 1av3 s ASP 13 Cb 0.10 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.62 1av3 s ASP 13 CO 0.03 -2.34 1.48 -0.90 0.52 0.00 0.00 175.17 173.97 1av3 n ASP 14 N 12.35 0.44 -4.66 -0.34 5.68 -1.26 -4.81 116.55 123.93 1av3 n ASP 14 Ca 0.22 -0.15 -0.34 0.00 -0.50 0.00 0.00 54.79 54.02 1av3 n ASP 14 Cb 0.51 0.15 0.12 0.00 -1.14 0.00 0.00 41.12 40.76 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 -4.02 0.57 -2.25 0.00 3.41 -1.26 -4.89 113.62 105.18 1av3 n SER 17 Ca -0.02 0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 58.95 1av3 n SER 17 Cb 0.51 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 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 -2.04 -1.66 -4.17 4.33 1.74 -0.64 -4.96 116.66 109.25 1av3 n ARG 18 Ca 0.06 1.03 -0.25 0.00 -0.77 0.00 0.00 57.85 57.92 1av3 n ARG 18 Cb 0.38 -5.64 -0.17 0.00 -1.02 0.00 0.00 32.46 26.01 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 -4.79 1.49 -0.19 5.56 1.02 -1.26 -4.95 119.74 116.61 1av3 s LYS 19 Ca 0.00 -0.28 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1av3 s LYS 19 Cb 0.00 -1.43 0.04 0.00 -0.52 0.00 0.00 37.83 35.92 1av3 s LYS 19 CO 0.00 -0.14 -0.11 0.00 -0.92 0.00 0.00 175.35 174.18 1av3 s ASN 21 N 1.41 0.61 0.23 0.00 6.03 -0.19 -4.77 114.94 118.26 1av3 s ASN 21 Ca -0.00 0.69 0.16 0.00 -1.03 0.00 0.00 52.86 52.68 1av3 s ASN 21 Cb -0.16 -0.96 0.85 0.00 -3.03 0.00 0.00 41.25 37.95 1av3 s ASN 21 CO -0.09 -4.32 1.50 -2.11 -2.03 0.00 0.00 177.10 170.05 1av3 n ARG 22 N -4.90 0.11 -0.25 3.55 -4.01 -1.26 -1.24 116.66 108.65 1av3 n ARG 22 Ca 0.13 0.58 0.05 0.00 -1.04 0.00 0.00 57.85 57.57 1av3 n ARG 22 Cb 0.59 -1.83 0.17 0.00 -3.04 0.00 0.00 32.46 28.36 1av3 n ARG 22 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 1av3 n PHE 23 N -2.05 0.62 -4.02 2.89 3.72 -1.26 -4.88 117.46 112.48 1av3 n PHE 23 Ca -0.01 -0.27 -0.31 0.00 -0.05 0.00 0.00 57.45 56.81 1av3 n PHE 23 Cb 0.05 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.50 -3.22 -4.29 4.37 3.02 -0.38 -4.92 115.26 110.34 1av3 n ASN 24 Ca 0.12 -0.91 -0.15 0.00 -0.03 0.00 0.00 54.58 53.61 1av3 n ASN 24 Cb 0.41 -3.33 -0.10 0.00 -0.61 0.00 0.00 39.78 36.15 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 -6.68 1.21 0.95 3.52 1.02 -1.25 -0.88 119.74 117.63 1av3 s LYS 25 Ca 0.54 -1.58 -0.14 0.00 0.02 0.00 0.00 55.97 54.80 1av3 s LYS 25 Cb -0.28 -0.54 0.17 0.00 -0.52 0.00 0.00 37.83 36.66 1av3 s LYS 25 CO 0.88 -0.06 1.18 0.00 -0.92 0.00 0.00 175.35 176.43