#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 1.72 0.00 -0.14 5.02 -1.26 -4.43 118.16 119.08 1by0 n LYS 2 Ca 0.00 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1by0 n LYS 2 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1by0 n LYS 3 N 1.99 0.99 -0.05 1.97 2.85 -1.26 -2.87 118.16 121.78 1by0 n LYS 3 Ca 0.30 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.53 1by0 n LYS 3 Cb 0.75 -1.30 -0.01 0.00 -0.65 0.00 0.00 35.03 33.82 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1by0 n LEU 4 N -0.19 1.24 0.12 -5.58 -0.00 -1.26 -3.03 117.00 108.30 1by0 n LEU 4 Ca 0.00 0.52 -0.00 0.00 -0.00 0.00 0.00 56.01 56.53 1by0 n LEU 4 Cb 0.15 -0.76 0.28 0.00 -0.00 0.00 0.00 43.42 43.09 1by0 n LEU 4 CO 0.00 -0.49 0.71 -0.33 -0.00 0.00 0.00 177.39 177.28 1by0 h GLU 5 N -0.69 0.19 0.82 1.96 4.39 -1.96 -0.69 114.58 118.60 1by0 h GLU 5 Ca 0.00 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1by0 h GLU 5 Cb 0.35 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1by0 h GLU 5 CO 0.00 0.52 -0.39 0.93 -1.16 0.00 0.00 179.01 178.91 1by0 h GLU 6 N 0.17 -1.06 -0.73 2.33 5.08 -1.71 -2.82 114.58 115.84 1by0 h GLU 6 Ca 0.02 0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1by0 h GLU 6 Cb 0.70 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1by0 h GLU 6 CO 0.05 -0.71 0.36 -0.07 -1.00 0.00 0.00 179.01 177.64 1by0 h LEU 7 N -1.11 0.95 -1.34 1.33 -0.00 -1.45 -1.75 115.31 111.94 1by0 h LEU 7 Ca -0.11 -0.13 0.40 0.00 -0.00 0.00 0.00 57.88 58.03 1by0 h LEU 7 Cb 0.85 -0.24 -0.13 0.00 -0.00 0.00 0.00 40.66 41.14 1by0 h LEU 7 CO 0.18 0.81 0.78 -0.33 -0.00 0.00 0.00 178.44 179.89 1by0 h GLU 8 N 1.02 0.15 -0.09 1.13 5.08 -0.94 1.57 114.58 122.50 1by0 h GLU 8 Ca 0.25 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.43 1by0 h GLU 8 Cb 0.11 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1by0 h GLU 8 CO -0.03 0.10 -0.60 0.00 -1.00 0.00 0.00 179.01 177.47 1by0 h ARG 9 N 0.15 0.56 -0.83 2.33 3.08 -1.08 -3.05 114.38 115.55 1by0 h ARG 9 Ca 0.78 -0.49 0.21 0.00 0.07 0.00 0.00 59.98 60.55 1by0 h ARG 9 Cb 2.30 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 32.41 1by0 h ARG 9 CO -0.43 1.11 0.57 0.22 -1.07 0.00 0.00 179.97 180.37 1by0 h ASP 10 N 0.18 0.20 -0.04 7.04 1.82 0.24 0.59 116.42 126.45 1by0 h ASP 10 Ca -0.05 0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.51 1by0 h ASP 10 Cb 1.25 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.23 1by0 h ASP 10 CO 0.12 0.09 -0.29 0.17 -1.61 0.00 0.00 179.24 177.72 1by0 h LEU 11 N 0.21 0.50 0.00 2.28 8.10 -1.07 -2.26 115.31 123.07 1by0 h LEU 11 Ca 0.41 -0.18 0.00 0.00 0.11 0.00 0.00 57.88 58.22 1by0 h LEU 11 Cb 1.30 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 41.38 1by0 h LEU 11 CO -0.09 0.77 -0.36 0.03 -4.11 0.00 0.00 178.44 174.69 1by0 h ARG 12 N 0.43 0.00 -0.30 0.17 3.08 -0.05 -3.30 114.38 114.42 1by0 h ARG 12 Ca 0.06 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1by0 h ARG 12 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1by0 h ARG 12 CO 0.06 0.00 0.20 -0.22 -1.07 0.00 0.00 179.97 178.94 1by0 h LYS 13 N 0.00 0.27 0.02 0.04 1.63 0.16 -1.98 116.57 116.71 1by0 h LYS 13 Ca 0.00 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1by0 h LYS 13 Cb 0.76 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1by0 h LYS 13 CO 0.00 0.18 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.10 1by0 h LEU 14 N 0.28 -0.02 -1.54 5.20 4.07 -1.65 -3.26 115.31 118.39 1by0 h LEU 14 Ca 0.13 0.00 0.45 0.00 0.08 0.00 0.00 57.88 58.53 1by0 h LEU 14 Cb 0.16 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.84 1by0 h LEU 14 CO -0.03 0.04 1.27 0.29 -1.08 0.00 0.00 178.44 178.94 1by0 n LYS 15 N -2.39 0.00 0.17 1.13 4.01 -1.21 0.99 118.16 120.86 1by0 n LYS 15 Ca -0.00 0.99 -0.14 0.00 -0.51 0.00 0.00 58.31 58.65 1by0 n LYS 15 Cb 0.01 -2.35 -0.07 0.00 -0.51 0.00 0.00 35.03 32.10 1by0 n LYS 15 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1by0 h LYS 16 N 0.00 -0.36 0.10 1.97 1.79 -1.39 0.28 116.57 118.94 1by0 h LYS 16 Ca 0.73 0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 59.03 1by0 h LYS 16 Cb 3.26 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 34.00 1by0 h LYS 16 CO -0.01 -0.24 -0.94 -0.22 -1.08 0.00 0.00 179.45 176.96 1by0 h LYS 17 N -0.38 0.20 -0.06 3.15 3.64 0.54 -3.00 116.57 120.66 1by0 h LYS 17 Ca -0.03 -0.34 0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1by0 h LYS 17 Cb 0.31 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1by0 h LYS 17 CO 0.04 1.16 -0.09 0.97 -2.27 0.00 0.00 179.45 179.27 1by0 h ILE 18 N -0.51 0.76 0.00 2.00 2.10 -1.22 0.26 117.51 120.90 1by0 h ILE 18 Ca -0.20 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.72 1by0 h ILE 18 Cb 1.55 0.76 -0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1by0 h ILE 18 CO 0.06 0.00 -0.13 0.11 -1.08 0.00 0.00 178.15 177.11 1by0 h LYS 19 N -0.12 0.00 0.34 2.19 1.57 -1.09 -0.98 116.57 118.49 1by0 h LYS 19 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1by0 h LYS 19 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1by0 h LYS 19 CO -0.14 0.13 -0.16 0.87 -0.57 0.00 0.00 179.45 179.58 1by0 h LYS 20 N 0.00 -0.44 -0.60 3.15 1.79 -0.86 -1.09 116.57 118.51 1by0 h LYS 20 Ca -0.00 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1by0 h LYS 20 Cb 0.32 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1by0 h LYS 20 CO 0.02 -0.12 0.19 1.37 -1.08 0.00 0.00 179.45 179.82 1by0 h LEU 21 N -0.84 0.84 -1.36 2.94 8.10 -0.92 -0.59 115.31 123.47 1by0 h LEU 21 Ca -0.05 -0.14 -0.04 0.00 0.11 0.00 0.00 57.88 57.77 1by0 h LEU 21 Cb 0.53 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 40.51 1by0 h LEU 21 CO 0.08 0.80 0.02 -0.33 -4.11 0.00 0.00 178.44 174.90 1by0 h GLU 22 N 0.88 0.44 0.12 0.17 4.39 -1.15 0.28 114.58 119.71 1by0 h GLU 22 Ca 0.20 -0.08 -0.27 0.00 0.34 0.00 0.00 59.36 59.55 1by0 h GLU 22 Cb 0.26 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1by0 h GLU 22 CO -0.01 0.46 -1.20 1.49 -1.16 0.00 0.00 179.01 178.58 1by0 h GLU 23 N 0.43 0.33 0.00 2.33 4.81 -0.41 -3.22 114.58 118.84 1by0 h GLU 23 Ca 0.10 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1by0 h GLU 23 Cb 0.25 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1by0 h GLU 23 CO 0.00 1.22 -0.11 0.22 -0.73 0.00 0.00 179.01 179.61 1by0 h ASP 24 N 0.11 0.00 -1.49 1.04 1.82 -0.73 -3.45 116.42 113.72 1by0 h ASP 24 Ca -0.13 -0.03 -0.44 0.00 -0.39 0.00 0.00 57.03 56.03 1by0 h ASP 24 Cb 1.91 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.93 1by0 h ASP 24 CO 0.20 0.02 -0.30 0.20 -1.61 0.00 0.00 179.24 177.75 1by0 s ASN 25 N -4.74 5.52 0.00 2.28 0.01 0.93 -5.07 114.94 113.87 1by0 s ASN 25 Ca 0.09 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 1by0 s ASN 25 Cb 0.11 -0.68 0.00 0.00 0.41 0.00 0.00 41.25 41.09 1by0 s ASN 25 CO 0.63 -0.70 0.09 -0.81 -1.51 0.00 0.00 177.10 174.80 1by0 n PRO 26 N -1.75 0.00 0.00 -0.60 -0.04 -1.26 -4.87 135.00 126.48 1by0 n PRO 26 Ca 0.06 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1by0 n PRO 26 Cb 0.60 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.21 1by0 n PRO 26 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37