#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 1.84 -0.19 5.56 -0.00 -1.26 -4.42 118.16 119.69 1by0 n LYS 2 Ca 0.00 -1.46 0.02 0.00 -0.00 0.00 0.00 58.31 56.87 1by0 n LYS 2 Cb 0.00 -1.68 0.09 0.00 -0.00 0.00 0.00 35.03 33.44 1by0 n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1by0 n LYS 3 N 0.84 1.82 -0.04 -1.58 4.81 -1.26 -3.11 118.16 119.63 1by0 n LYS 3 Ca 0.31 -0.69 -0.02 0.00 -0.87 0.00 0.00 58.31 57.04 1by0 n LYS 3 Cb 0.59 -1.61 -0.01 0.00 0.02 0.00 0.00 35.03 34.02 1by0 n LYS 3 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1by0 h LEU 4 N 0.90 0.00 -0.58 3.14 7.12 -1.99 -3.17 115.31 120.73 1by0 h LEU 4 Ca 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.87 1by0 h LEU 4 Cb 0.76 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1by0 h LEU 4 CO 0.10 0.41 -0.39 -0.33 -0.13 0.00 0.00 178.44 178.10 1by0 h GLU 5 N -0.54 0.71 -0.26 1.25 4.39 -1.96 -1.17 114.58 116.99 1by0 h GLU 5 Ca 0.00 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 59.39 1by0 h GLU 5 Cb 0.27 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1by0 h GLU 5 CO 0.00 0.97 -0.08 0.93 -1.16 0.00 0.00 179.01 179.68 1by0 h GLU 6 N 0.58 -0.01 -0.49 2.33 5.08 -1.75 -1.73 114.58 118.59 1by0 h GLU 6 Ca 0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1by0 h GLU 6 Cb 0.92 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1by0 h GLU 6 CO 0.08 -0.01 -0.20 1.25 -1.00 0.00 0.00 179.01 179.13 1by0 h LEU 7 N -0.01 1.02 -1.80 1.33 6.46 -1.50 -2.37 115.31 118.45 1by0 h LEU 7 Ca 0.13 -0.38 0.43 0.00 -0.12 0.00 0.00 57.88 57.94 1by0 h LEU 7 Cb 0.21 -0.28 -0.08 0.00 -0.73 0.00 0.00 40.66 39.78 1by0 h LEU 7 CO -0.28 1.18 1.02 1.05 -0.62 0.00 0.00 178.44 180.79 1by0 h GLU 8 N 0.87 0.06 -0.09 1.25 4.11 -0.29 2.05 114.58 122.53 1by0 h GLU 8 Ca 0.12 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.38 1by0 h GLU 8 Cb 0.78 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.02 1by0 h GLU 8 CO 0.06 0.04 -0.58 0.00 0.07 0.00 0.00 179.01 178.60 1by0 h ARG 9 N 0.06 0.56 0.00 1.06 3.08 -1.11 -2.92 114.38 115.11 1by0 h ARG 9 Ca 0.75 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1by0 h ARG 9 Cb 2.74 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 32.89 1by0 h ARG 9 CO -0.13 1.10 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.41 1by0 h ASP 10 N 0.17 0.00 -0.03 7.04 3.32 0.33 -1.00 116.42 126.24 1by0 h ASP 10 Ca -0.05 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 1by0 h ASP 10 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1by0 h ASP 10 CO 0.12 0.02 -0.62 0.17 -1.72 0.00 0.00 179.24 177.21 1by0 h LEU 11 N 0.00 0.73 -0.80 1.55 8.10 -0.72 -2.74 115.31 121.43 1by0 h LEU 11 Ca -0.00 -0.42 -0.05 0.00 0.11 0.00 0.00 57.88 57.52 1by0 h LEU 11 Cb 0.11 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.11 1by0 h LEU 11 CO 0.00 1.18 -0.24 0.03 -4.11 0.00 0.00 178.44 175.30 1by0 h ARG 12 N 0.48 0.00 -0.25 0.17 3.08 -1.17 -2.96 114.38 113.73 1by0 h ARG 12 Ca -0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.11 1by0 h ARG 12 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1by0 h ARG 12 CO 0.12 0.24 0.18 -0.22 -1.07 0.00 0.00 179.97 179.22 1by0 h LYS 13 N 0.00 0.00 0.00 0.04 3.64 -1.05 -1.42 116.57 117.78 1by0 h LYS 13 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1by0 h LYS 13 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1by0 h LYS 13 CO 0.03 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.49 1by0 n LEU 14 N -4.37 0.06 -0.23 5.20 4.32 -1.12 -3.58 117.00 117.28 1by0 n LEU 14 Ca 0.03 0.52 0.29 0.00 -0.02 0.00 0.00 56.01 56.84 1by0 n LEU 14 Cb 0.34 -0.49 0.46 0.00 -1.62 0.00 0.00 43.42 42.11 1by0 n LEU 14 CO 0.34 -0.49 1.27 0.50 -1.22 0.00 0.00 177.39 177.79 1by0 h LYS 15 N 0.00 0.00 0.17 3.23 3.64 -1.63 0.65 116.57 122.63 1by0 h LYS 15 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1by0 h LYS 15 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1by0 h LYS 15 CO 0.00 0.00 -0.09 0.87 -2.27 0.00 0.00 179.45 177.96 1by0 h LYS 16 N 0.00 -0.24 0.06 1.90 1.79 -1.31 0.19 116.57 118.95 1by0 h LYS 16 Ca 0.51 0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.80 1by0 h LYS 16 Cb 2.95 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 33.64 1by0 h LYS 16 CO -0.01 -0.16 -1.00 0.87 -1.08 0.00 0.00 179.45 178.07 1by0 h LYS 17 N -0.25 0.12 -0.22 3.15 1.57 0.16 -3.03 116.57 118.06 1by0 h LYS 17 Ca -0.02 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1by0 h LYS 17 Cb 0.20 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1by0 h LYS 17 CO 0.03 1.10 0.05 0.97 -0.57 0.00 0.00 179.45 181.02 1by0 h ILE 18 N -0.68 0.91 0.00 1.86 2.10 -1.28 0.13 117.51 120.55 1by0 h ILE 18 Ca -0.24 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1by0 h ILE 18 Cb 1.44 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.93 1by0 h ILE 18 CO -0.03 0.02 0.00 1.17 -1.08 0.00 0.00 178.15 178.24 1by0 n LYS 19 N -5.08 0.19 -0.05 2.19 4.81 0.66 -2.76 118.16 118.13 1by0 n LYS 19 Ca -0.02 0.43 -0.13 0.00 -0.87 0.00 0.00 58.31 57.72 1by0 n LYS 19 Cb 0.10 -1.87 -0.11 0.00 0.02 0.00 0.00 35.03 33.16 1by0 n LYS 19 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1by0 h LYS 20 N 0.00 -0.01 -0.60 1.64 3.11 -0.65 -2.29 116.57 117.76 1by0 h LYS 20 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1by0 h LYS 20 Cb 0.34 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.55 1by0 h LYS 20 CO 0.00 0.77 0.29 1.37 -2.81 0.00 0.00 179.45 179.07 1by0 h LEU 21 N -0.86 0.79 -0.16 5.20 8.10 -1.20 -1.50 115.31 125.69 1by0 h LEU 21 Ca -0.00 -0.13 0.00 0.00 0.11 0.00 0.00 57.88 57.86 1by0 h LEU 21 Cb 0.79 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1by0 h LEU 21 CO 0.00 0.70 0.00 -1.84 -4.11 0.00 0.00 178.44 173.20 1by0 n GLU 22 N -4.52 1.11 0.19 0.17 0.28 -1.11 -2.76 120.64 114.00 1by0 n GLU 22 Ca 0.04 -0.16 0.06 0.00 -0.16 0.00 0.00 57.16 56.94 1by0 n GLU 22 Cb 0.13 -1.34 0.29 0.00 1.43 0.00 0.00 31.44 31.95 1by0 n GLU 22 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1by0 h GLU 23 N 0.33 0.00 0.00 3.44 4.22 -0.65 -3.37 114.58 118.55 1by0 h GLU 23 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1by0 h GLU 23 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1by0 h GLU 23 CO 0.00 0.36 -0.77 -3.47 -2.18 0.00 0.00 179.01 172.94 1by0 n ASP 24 N -3.40 3.68 -4.75 1.04 2.03 -1.23 -5.05 116.55 108.88 1by0 n ASP 24 Ca 0.01 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 1by0 n ASP 24 Cb 0.54 0.29 0.03 0.00 -0.72 0.00 0.00 41.12 41.27 1by0 n ASP 24 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1by0 n ASN 25 N -1.81 2.90 0.00 1.67 4.13 -1.11 -4.97 115.26 116.07 1by0 n ASN 25 Ca 0.00 1.03 0.00 0.00 1.68 0.00 0.00 54.58 57.29 1by0 n ASN 25 Cb 0.39 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 37.04 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1by0 n PRO 26 N -0.71 0.00 0.00 3.52 -0.04 -1.26 -4.85 135.00 131.66 1by0 n PRO 26 Ca 0.09 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1by0 n PRO 26 Cb 0.43 -0.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33