#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by0 n LYS 2 N 0.00 2.32 -0.29 -0.14 2.85 -1.26 -4.45 118.16 117.19 1by0 n LYS 2 Ca 0.00 -1.53 0.03 0.00 -1.05 0.00 0.00 58.31 55.76 1by0 n LYS 2 Cb 0.00 -2.12 0.13 0.00 -0.65 0.00 0.00 35.03 32.40 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1by0 n LYS 3 N 2.12 2.24 -0.06 -1.58 5.02 -1.26 -3.09 118.16 121.56 1by0 n LYS 3 Ca 0.48 -1.05 -0.04 0.00 -2.02 0.00 0.00 58.31 55.68 1by0 n LYS 3 Cb 0.75 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1by0 n LEU 4 N 0.22 1.52 0.11 -0.35 -0.00 -1.26 -3.72 117.00 113.51 1by0 n LEU 4 Ca 0.09 0.58 -0.04 0.00 -0.00 0.00 0.00 56.01 56.64 1by0 n LEU 4 Cb 0.53 -0.81 0.08 0.00 -0.00 0.00 0.00 43.42 43.22 1by0 n LEU 4 CO 0.10 -0.48 0.38 -0.33 -0.00 0.00 0.00 177.39 177.07 1by0 h GLU 5 N -0.84 0.06 0.09 1.96 5.08 -1.96 -1.92 114.58 117.05 1by0 h GLU 5 Ca 0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1by0 h GLU 5 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1by0 h GLU 5 CO 0.00 0.77 -0.15 0.93 -1.00 0.00 0.00 179.01 179.56 1by0 h GLU 6 N 0.04 -0.24 -0.45 2.33 4.39 -1.74 -1.64 114.58 117.27 1by0 h GLU 6 Ca -0.01 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1by0 h GLU 6 Cb 1.29 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 1by0 h GLU 6 CO 0.10 -0.16 0.19 -0.07 -1.16 0.00 0.00 179.01 177.91 1by0 h LEU 7 N -0.25 0.61 -1.96 1.33 -0.00 -1.65 -1.68 115.31 111.71 1by0 h LEU 7 Ca -0.01 -0.15 0.49 0.00 -0.00 0.00 0.00 57.88 58.21 1by0 h LEU 7 Cb 0.23 -0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 40.66 1by0 h LEU 7 CO -0.05 0.59 1.21 -0.33 -0.00 0.00 0.00 178.44 179.87 1by0 h GLU 8 N 0.58 0.01 0.05 1.13 4.39 -1.15 1.19 114.58 120.78 1by0 h GLU 8 Ca 0.15 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1by0 h GLU 8 Cb 0.16 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1by0 h GLU 8 CO -0.02 0.01 -0.47 0.00 -1.16 0.00 0.00 179.01 177.37 1by0 h ARG 9 N 0.01 0.24 -0.01 2.33 2.47 -0.33 -3.11 114.38 115.98 1by0 h ARG 9 Ca 0.82 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1by0 h ARG 9 Cb 3.23 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 31.66 1by0 h ARG 9 CO -0.04 1.08 0.05 -0.44 0.56 0.00 0.00 179.97 181.18 1by0 h ASP 10 N -0.46 0.00 0.36 7.04 5.19 0.15 0.14 116.42 128.85 1by0 h ASP 10 Ca -0.07 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.06 1by0 h ASP 10 Cb 1.29 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.81 1by0 h ASP 10 CO 0.09 0.00 -1.17 0.17 -3.12 0.00 0.00 179.24 175.21 1by0 h LEU 11 N 0.00 0.63 0.00 1.55 8.10 -1.00 -3.24 115.31 121.35 1by0 h LEU 11 Ca 0.00 -0.59 -0.05 0.00 0.11 0.00 0.00 57.88 57.35 1by0 h LEU 11 Cb 0.10 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 1by0 h LEU 11 CO -0.00 1.42 -0.50 0.08 -4.11 0.00 0.00 178.44 175.33 1by0 h ARG 12 N 0.19 0.00 -0.64 0.17 0.11 -1.03 -3.28 114.38 109.90 1by0 h ARG 12 Ca -0.14 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.07 1by0 h ARG 12 Cb 1.85 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.90 1by0 h ARG 12 CO 0.21 0.18 0.44 0.87 0.10 0.00 0.00 179.97 181.76 1by0 h LYS 13 N 0.00 0.27 0.00 0.08 1.57 -0.82 -0.48 116.57 117.20 1by0 h LYS 13 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1by0 h LYS 13 Cb 1.18 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1by0 h LYS 13 CO 0.02 0.18 0.00 -0.11 -0.57 0.00 0.00 179.45 178.97 1by0 n LEU 14 N -4.45 0.28 -0.35 2.94 7.94 -1.23 -3.59 117.00 118.54 1by0 n LEU 14 Ca 0.12 0.49 0.34 0.00 -1.11 0.00 0.00 56.01 55.85 1by0 n LEU 14 Cb 0.51 -0.45 0.52 0.00 0.53 0.00 0.00 43.42 44.54 1by0 n LEU 14 CO 0.34 -0.45 1.27 2.29 -1.11 0.00 0.00 177.39 179.73 1by0 n LYS 15 N -1.85 0.01 0.16 1.96 2.85 -1.18 0.71 118.16 120.83 1by0 n LYS 15 Ca 0.00 0.99 -0.14 0.00 -1.05 0.00 0.00 58.31 58.11 1by0 n LYS 15 Cb 0.00 -2.41 -0.07 0.00 -0.65 0.00 0.00 35.03 31.90 1by0 n LYS 15 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1by0 h LYS 16 N 0.00 -0.44 0.08 -1.58 1.57 -1.14 0.33 116.57 115.40 1by0 h LYS 16 Ca 0.60 0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 59.20 1by0 h LYS 16 Cb 3.05 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 35.45 1by0 h LYS 16 CO -0.01 -0.29 -1.07 0.87 -0.57 0.00 0.00 179.45 178.39 1by0 h LYS 17 N -0.45 0.17 0.45 3.15 1.57 0.18 -3.27 116.57 118.37 1by0 h LYS 17 Ca -0.01 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1by0 h LYS 17 Cb 0.41 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1by0 h LYS 17 CO -0.02 1.14 -0.22 0.97 -0.57 0.00 0.00 179.45 180.75 1by0 h ILE 18 N -0.55 0.56 -0.79 1.86 2.10 -1.25 -1.26 117.51 118.17 1by0 h ILE 18 Ca -0.24 -0.02 0.23 0.00 1.08 0.00 0.00 64.86 65.91 1by0 h ILE 18 Cb 1.54 0.57 -0.03 0.00 -1.09 0.00 0.00 36.82 37.80 1by0 h ILE 18 CO 0.01 0.00 0.63 0.50 -1.08 0.00 0.00 178.15 178.22 1by0 h LYS 19 N -0.62 0.00 -0.06 2.19 3.64 -0.51 0.13 116.57 121.33 1by0 h LYS 19 Ca -0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1by0 h LYS 19 Cb 0.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1by0 h LYS 19 CO 0.10 0.00 -0.08 -0.22 -2.27 0.00 0.00 179.45 176.99 1by0 h LYS 20 N 0.00 0.16 -1.03 1.90 3.64 -1.30 -2.66 116.57 117.27 1by0 h LYS 20 Ca 0.38 -0.09 0.26 0.00 -1.27 0.00 0.00 60.65 59.93 1by0 h LYS 20 Cb 1.64 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 33.36 1by0 h LYS 20 CO -0.00 0.63 0.65 1.37 -2.27 0.00 0.00 179.45 179.83 1by0 h LEU 21 N -0.29 0.50 0.13 5.20 8.10 -0.13 0.35 115.31 129.18 1by0 h LEU 21 Ca 0.01 0.10 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 1by0 h LEU 21 Cb 0.60 0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1by0 h LEU 21 CO 0.02 0.09 -0.06 -0.33 -4.11 0.00 0.00 178.44 174.05 1by0 h GLU 22 N 0.44 -0.17 0.00 0.17 5.08 -1.35 -3.42 114.58 115.33 1by0 h GLU 22 Ca 0.61 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1by0 h GLU 22 Cb 1.44 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1by0 h GLU 22 CO -0.34 0.19 0.00 0.39 -1.00 0.00 0.00 179.01 178.25 1by0 n GLU 23 N -4.99 0.00 0.00 2.33 1.02 0.02 -4.85 120.64 114.16 1by0 n GLU 23 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1by0 n GLU 23 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1by0 n ASP 24 N 0.00 0.00 -4.55 1.62 2.03 -0.63 -4.98 116.55 110.04 1by0 n ASP 24 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1by0 n ASP 24 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 1by0 n ASP 24 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1by0 n ASN 25 N 0.00 -0.05 0.00 1.67 6.94 -1.26 -4.96 115.26 117.60 1by0 n ASN 25 Ca 0.00 0.76 0.00 0.00 -0.02 0.00 0.00 54.58 55.32 1by0 n ASN 25 Cb 0.00 -1.30 0.00 0.00 -2.36 0.00 0.00 39.78 36.12 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1by0 n PRO 26 N -0.69 0.00 0.00 -0.53 -0.04 -1.26 -5.24 135.00 127.24 1by0 n PRO 26 Ca 0.13 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1by0 n PRO 26 Cb 0.48 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33