#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 2.07 -0.05 5.56 4.81 -1.26 -4.46 118.16 124.82 1by0 n LYS 2 Ca 0.00 -1.49 0.01 0.00 -0.87 0.00 0.00 58.31 55.96 1by0 n LYS 2 Cb 0.00 -1.95 0.03 0.00 0.02 0.00 0.00 35.03 33.13 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1by0 n LYS 3 N 1.64 1.24 -0.00 1.64 2.85 -1.26 -2.93 118.16 121.33 1by0 n LYS 3 Ca 0.41 -0.24 -0.00 0.00 -1.05 0.00 0.00 58.31 57.43 1by0 n LYS 3 Cb 0.72 -1.30 -0.00 0.00 -0.65 0.00 0.00 35.03 33.80 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 -0.13 0.03 0.24 -5.58 -0.00 -1.26 -3.65 117.00 106.65 1by0 n LEU 4 Ca 0.02 0.25 0.08 0.00 -0.00 0.00 0.00 56.01 56.37 1by0 n LEU 4 Cb 0.19 -0.51 0.59 0.00 -0.00 0.00 0.00 43.42 43.70 1by0 n LEU 4 CO 0.02 -0.50 0.93 -0.33 -0.00 0.00 0.00 177.39 177.51 1by0 h GLU 5 N -0.02 0.00 0.41 1.96 5.08 -1.96 -1.01 114.58 119.04 1by0 h GLU 5 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1by0 h GLU 5 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1by0 h GLU 5 CO 0.00 0.16 -0.42 0.93 -1.00 0.00 0.00 179.01 178.68 1by0 h GLU 6 N 0.00 -0.81 0.27 2.33 4.39 -1.72 0.20 114.58 119.24 1by0 h GLU 6 Ca -0.00 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1by0 h GLU 6 Cb 0.33 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1by0 h GLU 6 CO 0.02 -0.54 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.14 1by0 h LEU 7 N -0.84 -0.30 -1.76 1.33 -0.00 -1.58 0.10 115.31 112.27 1by0 h LEU 7 Ca -0.05 -0.19 0.43 0.00 -0.00 0.00 0.00 57.88 58.07 1by0 h LEU 7 Cb 0.73 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 41.38 1by0 h LEU 7 CO -0.06 0.05 1.00 1.05 -0.00 0.00 0.00 178.44 180.49 1by0 h GLU 8 N -0.69 0.07 0.17 1.13 4.11 -1.15 1.52 114.58 119.74 1by0 h GLU 8 Ca -0.04 -0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.14 1by0 h GLU 8 Cb 0.48 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.74 1by0 h GLU 8 CO 0.06 0.04 -1.08 0.00 0.07 0.00 0.00 179.01 178.10 1by0 h ARG 9 N 0.07 0.43 -0.62 1.06 3.08 -0.09 -3.21 114.38 115.10 1by0 h ARG 9 Ca 0.75 -0.69 0.15 0.00 0.07 0.00 0.00 59.98 60.26 1by0 h ARG 9 Cb 2.72 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 32.99 1by0 h ARG 9 CO -0.16 1.32 0.43 -0.44 -1.07 0.00 0.00 179.97 180.06 1by0 h ASP 10 N -0.09 0.15 -0.12 7.04 5.19 0.47 0.24 116.42 129.29 1by0 h ASP 10 Ca -0.18 0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.09 1by0 h ASP 10 Cb 1.84 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 41.32 1by0 h ASP 10 CO 0.20 0.08 -0.42 0.17 -3.12 0.00 0.00 179.24 176.15 1by0 h LEU 11 N 0.16 0.70 -0.68 1.55 8.10 -1.00 -2.82 115.31 121.32 1by0 h LEU 11 Ca 0.30 -0.33 -0.14 0.00 0.11 0.00 0.00 57.88 57.82 1by0 h LEU 11 Cb 0.96 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.97 1by0 h LEU 11 CO -0.04 1.04 -0.62 0.03 -4.11 0.00 0.00 178.44 174.73 1by0 h ARG 12 N 0.54 0.13 -0.55 0.17 2.47 -0.64 -2.94 114.38 113.56 1by0 h ARG 12 Ca 0.04 -0.10 0.14 0.00 -1.26 0.00 0.00 59.98 58.80 1by0 h ARG 12 Cb 0.95 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.26 1by0 h ARG 12 CO 0.09 0.71 0.38 -0.22 0.56 0.00 0.00 179.97 181.49 1by0 h LYS 13 N 0.10 0.11 0.06 0.04 3.64 -0.72 -2.39 116.57 117.40 1by0 h LYS 13 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1by0 h LYS 13 Cb 1.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1by0 h LYS 13 CO 0.09 0.07 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.24 1by0 h LEU 14 N 0.11 -0.07 -1.51 5.20 4.07 -1.53 -3.24 115.31 118.34 1by0 h LEU 14 Ca 0.26 0.00 0.44 0.00 0.08 0.00 0.00 57.88 58.66 1by0 h LEU 14 Cb 0.89 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.58 1by0 h LEU 14 CO -0.03 0.08 1.24 0.29 -1.08 0.00 0.00 178.44 178.94 1by0 n LYS 15 N -2.96 0.00 0.19 1.13 4.76 -1.14 0.13 118.16 120.28 1by0 n LYS 15 Ca -0.01 0.96 -0.15 0.00 -2.87 0.00 0.00 58.31 56.25 1by0 n LYS 15 Cb 0.03 -2.28 -0.08 0.00 -1.84 0.00 0.00 35.03 30.86 1by0 n LYS 15 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1by0 h LYS 16 N 0.00 -0.42 0.06 1.97 1.57 -1.45 0.10 116.57 118.40 1by0 h LYS 16 Ca 0.72 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 59.44 1by0 h LYS 16 Cb 3.18 0.09 0.01 0.00 0.08 0.00 0.00 32.23 35.59 1by0 h LYS 16 CO -0.01 -0.22 -0.36 0.87 -0.57 0.00 0.00 179.45 179.16 1by0 h LYS 17 N -0.51 0.13 -0.21 3.15 1.79 0.11 -3.03 116.57 117.99 1by0 h LYS 17 Ca -0.04 -0.22 0.04 0.00 -2.18 0.00 0.00 60.65 58.25 1by0 h LYS 17 Cb 0.38 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1by0 h LYS 17 CO 0.07 1.11 -0.02 0.97 -1.08 0.00 0.00 179.45 180.50 1by0 h ILE 18 N -0.73 0.82 0.00 1.86 2.10 -1.10 0.25 117.51 120.71 1by0 h ILE 18 Ca -0.06 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1by0 h ILE 18 Cb 1.28 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 1by0 h ILE 18 CO 0.06 0.01 0.00 0.50 -1.08 0.00 0.00 178.15 177.64 1by0 h LYS 19 N 0.04 0.00 0.06 2.19 1.63 -0.92 -2.36 116.57 117.20 1by0 h LYS 19 Ca 0.10 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1by0 h LYS 19 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1by0 h LYS 19 CO -0.19 0.00 -0.03 -0.22 -3.45 0.00 0.00 179.45 175.56 1by0 h LYS 20 N 0.00 -0.07 -0.92 1.90 3.64 -0.41 -2.79 116.57 117.91 1by0 h LYS 20 Ca 0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1by0 h LYS 20 Cb 0.13 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1by0 h LYS 20 CO 0.00 0.53 0.61 1.37 -2.27 0.00 0.00 179.45 179.69 1by0 h LEU 21 N -0.83 1.03 -1.01 5.20 8.10 -0.90 0.22 115.31 127.12 1by0 h LEU 21 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.96 1by0 h LEU 21 Cb 0.64 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1by0 h LEU 21 CO 0.01 0.73 0.00 -1.84 -4.11 0.00 0.00 178.44 173.23 1by0 n GLU 22 N -4.41 1.57 -0.07 0.17 -0.00 -0.92 -2.10 120.64 114.87 1by0 n GLU 22 Ca 0.11 -0.60 -0.08 0.00 -0.00 0.00 0.00 57.16 56.59 1by0 n GLU 22 Cb 0.05 -1.37 -0.08 0.00 -0.00 0.00 0.00 31.44 30.04 1by0 n GLU 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1by0 n GLU 23 N 0.03 1.18 -0.47 3.44 -0.58 0.05 -4.91 120.64 119.38 1by0 n GLU 23 Ca 0.05 0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.83 1by0 n GLU 23 Cb 0.28 -1.30 -0.01 0.00 -0.57 0.00 0.00 31.44 29.84 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1by0 n ASP 24 N -2.70 -0.10 -4.36 1.62 2.03 -1.13 -5.10 116.55 106.82 1by0 n ASP 24 Ca -0.23 -0.21 -0.19 0.00 0.52 0.00 0.00 54.79 54.68 1by0 n ASP 24 Cb 0.83 0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 41.16 1by0 n ASP 24 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1by0 s ASN 25 N -0.10 2.57 0.00 1.67 3.04 -0.89 -5.04 114.94 116.20 1by0 s ASN 25 Ca 0.00 -1.05 0.00 0.00 0.04 0.00 0.00 52.86 51.85 1by0 s ASN 25 Cb 0.00 -0.14 0.00 0.00 -1.54 0.00 0.00 41.25 39.57 1by0 s ASN 25 CO 0.00 -0.20 0.09 -0.81 -3.04 0.00 0.00 177.10 173.14 1by0 n PRO 26 N -0.41 0.00 0.00 0.43 -0.04 -1.26 -4.59 135.00 129.13 1by0 n PRO 26 Ca -0.08 0.36 0.02 0.00 -0.04 0.00 0.00 63.50 63.76 1by0 n PRO 26 Cb 0.61 -0.91 0.12 0.00 -0.04 0.00 0.00 33.50 33.27 1by0 n PRO 26 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37