#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 2.45 0.00 0.00 1.81 -0.58 -4.53 118.95 118.09 1av3 s ARG 2 Ca 0.00 1.02 0.00 0.00 -1.72 0.00 0.00 55.73 55.03 1av3 s ARG 2 Cb 0.00 -1.93 0.00 0.00 -0.45 0.00 0.00 34.95 32.57 1av3 s ARG 2 CO 0.00 -1.46 0.00 0.44 -0.68 0.00 0.00 175.30 173.60 1av3 n ILE 3 N -3.38 0.00 0.00 1.52 -5.35 -1.26 -0.53 119.36 110.36 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 0.54 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -4.76 7.28 2.04 -0.38 -4.67 115.26 114.77 1av3 n ASN 5 Ca 0.00 0.00 -0.40 0.00 -0.44 0.00 0.00 54.58 53.74 1av3 n ASN 5 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1av3 n ASN 5 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1av3 s GLN 6 N 0.00 4.58 -0.42 -3.83 -0.21 -1.26 -3.95 119.66 114.56 1av3 s GLN 6 Ca 0.00 1.71 -0.32 0.00 0.02 0.00 0.00 55.36 56.77 1av3 s GLN 6 Cb 0.00 -3.08 -0.11 0.00 1.00 0.00 0.00 33.01 30.83 1av3 s GLN 6 CO 0.00 0.18 2.29 1.17 -2.12 0.00 0.00 175.29 176.81 1av3 n LYS 7 N 0.99 1.08 -4.04 2.91 3.00 -1.26 -0.44 118.16 120.40 1av3 n LYS 7 Ca -0.00 0.24 -0.13 0.00 -0.00 0.00 0.00 58.31 58.42 1av3 n LYS 7 Cb 0.46 -2.66 -0.13 0.00 0.00 0.00 0.00 35.03 32.70 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 -0.52 3.62 0.56 0.00 0.08 -1.26 -3.82 117.98 116.63 1av3 s PHE 9 Ca -0.03 1.10 0.29 0.00 0.12 0.00 0.00 56.93 58.41 1av3 s PHE 9 Cb -0.04 -2.60 1.46 0.00 -0.57 0.00 0.00 43.02 41.27 1av3 s PHE 9 CO -0.00 0.28 1.91 -0.56 -0.10 0.00 0.00 175.22 176.75 1av3 h GLN 10 N 6.05 0.00 -0.40 0.44 -0.00 -1.91 -0.23 115.11 119.07 1av3 h GLN 10 Ca -0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.08 1av3 h GLN 10 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.67 1av3 h GLN 10 CO 0.72 0.00 -0.26 0.45 -0.00 0.00 0.00 178.83 179.73 1av3 h HIS 11 N 0.00 1.03 -2.80 0.06 3.86 -1.99 -3.35 115.15 111.97 1av3 h HIS 11 Ca 0.31 -0.28 -0.61 0.00 -1.16 0.00 0.00 60.37 58.63 1av3 h HIS 11 Cb 1.37 -0.23 -0.41 0.00 1.06 0.00 0.00 27.41 29.20 1av3 h HIS 11 CO 0.00 1.07 -0.67 1.47 0.86 0.00 0.00 177.93 180.67 1av3 n LEU 12 N -4.17 2.40 -4.55 2.43 -0.00 -0.11 -5.04 117.00 107.96 1av3 n LEU 12 Ca -0.02 -5.08 -0.33 0.00 -0.00 0.00 0.00 56.01 50.59 1av3 n LEU 12 Cb 0.47 -0.46 -0.04 0.00 -0.00 0.00 0.00 43.42 43.39 1av3 n LEU 12 CO 0.46 1.83 1.56 -0.62 -0.00 0.00 0.00 177.39 180.62 1av3 s ASP 13 N -1.33 5.02 0.00 1.45 -1.08 -1.11 -4.17 116.67 115.46 1av3 s ASP 13 Ca 0.29 0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.73 1av3 s ASP 13 Cb 0.01 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.11 1av3 s ASP 13 CO -0.15 -2.66 1.82 -0.90 0.52 0.00 0.00 175.17 173.80 1av3 n ASP 14 N 13.94 1.21 -4.76 -0.34 5.68 -1.26 -4.80 116.55 126.22 1av3 n ASP 14 Ca 0.30 -1.37 -0.33 0.00 -0.50 0.00 0.00 54.79 52.90 1av3 n ASP 14 Cb 0.50 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.56 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 -3.90 0.36 -2.83 0.00 3.41 -1.26 -4.89 113.62 104.50 1av3 n SER 17 Ca -0.03 -1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 57.31 1av3 n SER 17 Cb 0.62 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1av3 n SER 17 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1av3 n ARG 18 N -0.69 -2.62 -4.09 4.33 1.85 -0.70 -4.91 116.66 109.82 1av3 n ARG 18 Ca 0.22 0.19 -0.23 0.00 -1.00 0.00 0.00 57.85 57.03 1av3 n ARG 18 Cb 0.16 -4.74 -0.17 0.00 -1.05 0.00 0.00 32.46 26.67 1av3 n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1av3 s LYS 19 N -5.39 1.04 -0.17 2.89 1.02 -1.26 -4.96 119.74 112.92 1av3 s LYS 19 Ca 0.15 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1av3 s LYS 19 Cb -0.08 -1.09 0.04 0.00 -0.52 0.00 0.00 37.83 36.17 1av3 s LYS 19 CO 0.18 -0.15 -0.08 0.00 -0.92 0.00 0.00 175.35 174.38 1av3 n ASN 21 N 4.81 -2.15 0.30 0.00 0.23 0.52 -4.83 115.26 114.14 1av3 n ASN 21 Ca -0.14 -0.68 0.19 0.00 -0.53 0.00 0.00 54.58 53.42 1av3 n ASN 21 Cb 0.48 -0.50 0.92 0.00 -2.08 0.00 0.00 39.78 38.60 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 -0.70 -3.83 0.11 -1.99 -2.31 114.38 105.67 1av3 h ARG 22 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1av3 h ARG 22 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 1av3 h ARG 22 CO 0.13 0.02 0.00 1.19 0.10 0.00 0.00 179.97 181.41 1av3 n PHE 23 N -3.18 0.83 -3.88 4.08 3.72 -1.26 -4.86 117.46 112.91 1av3 n PHE 23 Ca -0.01 -0.30 -0.31 0.00 -0.05 0.00 0.00 57.45 56.78 1av3 n PHE 23 Cb 0.20 -0.22 0.01 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 0.33 -4.32 -4.32 4.37 3.02 -0.87 -4.93 115.26 108.55 1av3 n ASN 24 Ca 0.12 -0.76 -0.21 0.00 -0.03 0.00 0.00 54.58 53.70 1av3 n ASN 24 Cb 0.59 -3.48 -0.11 0.00 -0.61 0.00 0.00 39.78 36.16 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 -6.58 1.23 1.05 3.52 1.02 -1.25 -0.72 119.74 118.01 1av3 s LYS 25 Ca 0.64 -1.37 -0.15 0.00 0.02 0.00 0.00 55.97 55.11 1av3 s LYS 25 Cb -0.33 -1.27 0.21 0.00 -0.52 0.00 0.00 37.83 35.93 1av3 s LYS 25 CO 0.78 0.26 1.12 0.00 -0.92 0.00 0.00 175.35 176.59