#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 3.86 0.00 0.00 3.52 -0.56 -4.58 118.95 121.19 1av3 s ARG 2 Ca 0.00 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 1av3 s ARG 2 Cb 0.00 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1av3 s ARG 2 CO 0.00 -0.39 0.00 0.44 -0.81 0.00 0.00 175.30 174.54 1av3 n ILE 3 N -0.76 0.00 -0.53 4.11 -5.35 -1.26 -0.54 119.36 115.04 1av3 n ILE 3 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1av3 n ILE 3 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 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 -0.08 -4.53 7.28 0.23 -0.36 -4.67 115.26 113.14 1av3 n ASN 5 Ca 0.00 0.04 -0.35 0.00 -0.53 0.00 0.00 54.58 53.74 1av3 n ASN 5 Cb 0.00 -0.10 -0.11 0.00 -2.08 0.00 0.00 39.78 37.48 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 -0.50 3.79 -0.77 -3.83 2.00 -1.26 -4.59 119.66 114.50 1av3 s GLN 6 Ca 0.00 -0.43 -0.28 0.00 -2.00 0.00 0.00 55.36 52.66 1av3 s GLN 6 Cb 0.00 -3.25 -0.16 0.00 0.80 0.00 0.00 33.01 30.40 1av3 s GLN 6 CO 0.00 0.03 2.54 1.17 -0.50 0.00 0.00 175.29 178.53 1av3 n LYS 7 N 4.26 0.48 -4.44 1.67 3.00 -1.26 -0.30 118.16 121.57 1av3 n LYS 7 Ca -0.16 -0.04 -0.22 0.00 -0.00 0.00 0.00 58.31 57.89 1av3 n LYS 7 Cb 0.52 -2.43 -0.13 0.00 0.00 0.00 0.00 35.03 32.98 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 -0.86 3.42 0.40 0.00 2.19 -1.26 -3.69 117.98 118.19 1av3 s PHE 9 Ca 0.04 0.93 0.07 0.00 0.33 0.00 0.00 56.93 58.29 1av3 s PHE 9 Cb -0.08 -2.31 0.82 0.00 -1.31 0.00 0.00 43.02 40.13 1av3 s PHE 9 CO 0.02 0.18 2.03 1.96 1.83 0.00 0.00 175.22 181.24 1av3 h GLN 10 N 2.25 0.54 0.00 10.12 1.08 -1.92 -1.53 115.11 125.64 1av3 h GLN 10 Ca -0.47 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1av3 h GLN 10 Cb 1.17 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1av3 h GLN 10 CO 0.67 0.39 0.00 0.45 -0.95 0.00 0.00 178.83 179.39 1av3 h HIS 11 N 0.55 0.00 -1.98 2.96 3.86 -2.00 -3.37 115.15 115.17 1av3 h HIS 11 Ca 0.14 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.88 1av3 h HIS 11 Cb -0.01 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.14 1av3 h HIS 11 CO 0.00 0.00 -0.86 1.47 0.86 0.00 0.00 177.93 179.40 1av3 n LEU 12 N -2.53 -1.23 -4.55 2.43 -0.00 -0.59 -5.07 117.00 105.46 1av3 n LEU 12 Ca 0.03 -4.01 -0.41 0.00 -0.00 0.00 0.00 56.01 51.62 1av3 n LEU 12 Cb 0.35 0.61 -0.03 0.00 -0.00 0.00 0.00 43.42 44.35 1av3 n LEU 12 CO 0.26 1.89 1.32 -1.81 -0.00 0.00 0.00 177.39 179.05 1av3 s ASP 13 N 0.19 6.30 0.00 1.45 1.11 -1.16 -3.99 116.67 120.58 1av3 s ASP 13 Ca 0.32 -0.90 0.27 0.00 0.18 0.00 0.00 52.55 52.42 1av3 s ASP 13 Cb 0.04 -2.56 0.83 0.00 1.07 0.00 0.00 42.92 42.29 1av3 s ASP 13 CO -0.16 -1.70 1.61 -0.90 1.18 0.00 0.00 175.17 175.20 1av3 n ASP 14 N 9.22 0.87 -4.66 0.27 5.68 -1.26 -4.75 116.55 121.91 1av3 n ASP 14 Ca 0.17 -0.76 -0.34 0.00 -0.50 0.00 0.00 54.79 53.36 1av3 n ASP 14 Cb 0.50 0.10 0.12 0.00 -1.14 0.00 0.00 41.12 40.69 1av3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1av3 h SER 17 N 0.55 0.00 -1.17 0.00 4.64 -1.91 -3.47 113.55 112.19 1av3 h SER 17 Ca 0.08 -0.02 -0.36 0.00 -0.47 0.00 0.00 61.79 61.03 1av3 h SER 17 Cb 0.65 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.63 1av3 h SER 17 CO 0.05 0.01 -0.35 0.54 -0.87 0.00 0.00 176.83 176.21 1av3 n ARG 18 N -2.36 -1.25 -4.42 4.77 1.74 -0.45 -4.97 116.66 109.72 1av3 n ARG 18 Ca 0.05 1.06 -0.28 0.00 -0.77 0.00 0.00 57.85 57.91 1av3 n ARG 18 Cb 0.44 -5.35 -0.17 0.00 -1.02 0.00 0.00 32.46 26.37 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 -3.77 2.18 -0.21 5.56 1.02 -1.26 -4.87 119.74 118.39 1av3 s LYS 19 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1av3 s LYS 19 Cb 0.00 -1.87 0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1av3 s LYS 19 CO 0.00 -0.08 -0.14 0.00 -0.92 0.00 0.00 175.35 174.21 1av3 n ASN 21 N 4.61 -2.25 0.21 0.00 0.23 0.00 -4.83 115.26 113.24 1av3 n ASN 21 Ca -0.19 -1.07 0.15 0.00 -0.53 0.00 0.00 54.58 52.94 1av3 n ASN 21 Cb 0.48 -0.91 0.75 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.51 -3.83 0.11 -1.99 -0.98 114.38 107.18 1av3 h ARG 22 Ca -0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1av3 h ARG 22 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1av3 h ARG 22 CO 0.24 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.50 1av3 n PHE 23 N -2.52 0.63 -3.78 4.08 3.72 -1.26 -4.86 117.46 113.46 1av3 n PHE 23 Ca -0.01 -0.26 -0.29 0.00 -0.05 0.00 0.00 57.45 56.83 1av3 n PHE 23 Cb 0.09 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.41 -3.97 -4.43 4.37 4.13 -0.37 -4.91 115.26 110.49 1av3 n ASN 24 Ca 0.12 -0.69 -0.23 0.00 1.68 0.00 0.00 54.58 55.46 1av3 n ASN 24 Cb 0.43 -3.23 -0.10 0.00 -1.54 0.00 0.00 39.78 35.33 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 -6.47 1.58 0.88 3.52 -0.14 -1.24 0.08 119.74 117.95 1av3 s LYS 25 Ca 0.58 -1.71 -0.13 0.00 -1.36 0.00 0.00 55.97 53.36 1av3 s LYS 25 Cb -0.31 -1.60 0.12 0.00 -1.68 0.00 0.00 37.83 34.36 1av3 s LYS 25 CO 0.72 0.30 1.19 0.00 -0.76 0.00 0.00 175.35 176.80