#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 2.34 -0.10 5.56 5.02 -1.26 -4.44 118.16 125.28 1by0 n LYS 2 Ca 0.00 -1.48 0.02 0.00 -2.02 0.00 0.00 58.31 54.83 1by0 n LYS 2 Cb 0.00 -2.13 0.07 0.00 -0.02 0.00 0.00 35.03 32.95 1by0 n LYS 2 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1by0 n LYS 3 N 2.25 1.45 -0.04 1.97 3.00 -1.26 -2.85 118.16 122.68 1by0 n LYS 3 Ca 0.48 -0.53 -0.03 0.00 -0.00 0.00 0.00 58.31 58.24 1by0 n LYS 3 Cb 0.75 -1.27 -0.01 0.00 0.00 0.00 0.00 35.03 34.50 1by0 n LYS 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1by0 h LEU 4 N 0.79 0.00 -1.26 3.14 7.12 -2.00 -3.22 115.31 119.89 1by0 h LEU 4 Ca 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.93 1by0 h LEU 4 Cb 0.37 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 1by0 h LEU 4 CO 0.03 0.45 -0.37 -0.33 -0.13 0.00 0.00 178.44 178.09 1by0 h GLU 5 N -0.60 0.00 0.77 1.25 4.39 -1.96 -0.70 114.58 117.73 1by0 h GLU 5 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1by0 h GLU 5 Cb 0.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1by0 h GLU 5 CO 0.00 0.37 -0.45 0.93 -1.16 0.00 0.00 179.01 178.70 1by0 h GLU 6 N 0.00 -1.09 -0.16 2.33 5.08 -1.71 -2.46 114.58 116.58 1by0 h GLU 6 Ca -0.00 0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1by0 h GLU 6 Cb 0.66 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1by0 h GLU 6 CO 0.05 -0.72 0.03 1.25 -1.00 0.00 0.00 179.01 178.61 1by0 h LEU 7 N -1.13 0.25 -1.95 1.33 6.46 -1.55 -1.99 115.31 116.73 1by0 h LEU 7 Ca -0.10 -0.26 0.55 0.00 -0.12 0.00 0.00 57.88 57.95 1by0 h LEU 7 Cb 0.89 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.68 1by0 h LEU 7 CO 0.12 0.45 1.39 -0.33 -0.62 0.00 0.00 178.44 179.45 1by0 h GLU 8 N 0.05 0.00 0.11 1.25 4.39 -1.07 2.79 114.58 122.10 1by0 h GLU 8 Ca 0.05 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.51 1by0 h GLU 8 Cb 0.30 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1by0 h GLU 8 CO 0.00 0.00 -1.01 0.00 -1.16 0.00 0.00 179.01 176.85 1by0 h ARG 9 N 0.00 0.48 -0.09 2.33 3.08 -0.87 -3.16 114.38 116.15 1by0 h ARG 9 Ca 0.90 -0.67 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1by0 h ARG 9 Cb 3.67 0.23 -0.00 0.00 0.08 0.00 0.00 29.97 33.95 1by0 h ARG 9 CO -0.01 1.29 0.12 0.22 -1.07 0.00 0.00 179.97 180.52 1by0 h ASP 10 N -0.00 0.00 0.28 7.04 1.82 0.51 0.36 116.42 126.43 1by0 h ASP 10 Ca -0.16 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.28 1by0 h ASP 10 Cb 1.73 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.74 1by0 h ASP 10 CO 0.19 0.00 -0.84 0.17 -1.61 0.00 0.00 179.24 177.16 1by0 h LEU 11 N 0.00 0.53 0.00 2.28 8.10 -1.24 -3.05 115.31 121.93 1by0 h LEU 11 Ca 0.04 -0.38 0.00 0.00 0.11 0.00 0.00 57.88 57.65 1by0 h LEU 11 Cb 0.28 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1by0 h LEU 11 CO -0.00 1.16 -0.50 0.03 -4.11 0.00 0.00 178.44 175.02 1by0 h ARG 12 N 0.27 0.00 0.00 0.17 3.08 -0.93 -3.24 114.38 113.72 1by0 h ARG 12 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1by0 h ARG 12 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1by0 h ARG 12 CO 0.15 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.92 1by0 h LYS 13 N 0.00 0.00 0.00 0.04 1.57 -0.27 -2.83 116.57 115.07 1by0 h LYS 13 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1by0 h LYS 13 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1by0 h LYS 13 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1by0 n LEU 14 N -2.75 0.08 -0.04 2.94 4.77 -1.22 -3.36 117.00 117.42 1by0 n LEU 14 Ca -0.01 0.59 0.21 0.00 -0.03 0.00 0.00 56.01 56.77 1by0 n LEU 14 Cb 0.17 -0.48 0.43 0.00 -2.33 0.00 0.00 43.42 41.21 1by0 n LEU 14 CO 0.20 -0.48 1.19 0.50 -1.33 0.00 0.00 177.39 177.47 1by0 h LYS 15 N 0.00 0.00 -0.12 3.23 3.64 -1.74 0.40 116.57 121.97 1by0 h LYS 15 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1by0 h LYS 15 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 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 -0.09 0.02 1.90 1.57 -1.50 0.33 116.57 118.80 1by0 h LYS 16 Ca 0.33 0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.86 1by0 h LYS 16 Cb 2.34 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.64 1by0 h LYS 16 CO -0.00 -0.06 -1.37 0.87 -0.57 0.00 0.00 179.45 178.31 1by0 h LYS 17 N -0.09 0.05 0.02 3.15 1.57 -0.35 -3.24 116.57 117.68 1by0 h LYS 17 Ca 0.08 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1by0 h LYS 17 Cb 0.21 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1by0 h LYS 17 CO -0.18 1.04 -0.09 0.97 -0.57 0.00 0.00 179.45 180.62 1by0 h ILE 18 N -0.81 0.77 0.00 1.86 2.10 -1.35 0.18 117.51 120.26 1by0 h ILE 18 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1by0 h ILE 18 Cb 1.43 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1by0 h ILE 18 CO -0.15 0.00 0.00 1.17 -1.08 0.00 0.00 178.15 178.09 1by0 n LYS 19 N -5.21 0.15 0.01 2.19 4.81 0.12 -2.27 118.16 117.95 1by0 n LYS 19 Ca -0.06 0.52 -0.18 0.00 -0.87 0.00 0.00 58.31 57.73 1by0 n LYS 19 Cb 0.14 -1.87 -0.11 0.00 0.02 0.00 0.00 35.03 33.21 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 0.45 -0.56 1.64 3.11 -0.99 -3.05 116.57 117.17 1by0 h LYS 20 Ca 0.00 -0.48 -0.11 0.00 -2.81 0.00 0.00 60.65 57.26 1by0 h LYS 20 Cb 0.16 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 1by0 h LYS 20 CO 0.00 1.13 -0.07 1.37 -2.81 0.00 0.00 179.45 179.07 1by0 h LEU 21 N -0.04 1.04 0.00 5.20 8.10 -1.15 1.87 115.31 130.33 1by0 h LEU 21 Ca -0.08 -0.34 0.00 0.00 0.11 0.00 0.00 57.88 57.58 1by0 h LEU 21 Cb 1.35 -0.28 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 1by0 h LEU 21 CO 0.13 1.13 0.00 -1.84 -4.11 0.00 0.00 178.44 173.74 1by0 n GLU 22 N -4.17 0.83 0.00 0.17 0.28 -1.16 -3.67 120.64 112.92 1by0 n GLU 22 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1by0 n GLU 22 Cb 0.38 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.07 1by0 n GLU 22 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1by0 n GLU 23 N -0.68 0.61 -2.24 3.44 4.07 -0.82 -4.87 120.64 120.15 1by0 n GLU 23 Ca 0.07 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.78 1by0 n GLU 23 Cb 0.03 -0.62 0.01 0.00 -0.06 0.00 0.00 31.44 30.81 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1by0 n ASP 24 N -1.15 7.50 -4.73 4.31 2.03 0.63 -4.97 116.55 120.18 1by0 n ASP 24 Ca 0.00 -3.52 -0.24 0.00 0.52 0.00 0.00 54.79 51.55 1by0 n ASP 24 Cb 0.12 -1.21 -0.06 0.00 -0.72 0.00 0.00 41.12 39.24 1by0 n ASP 24 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1by0 s ASN 25 N -0.68 5.04 0.00 1.67 0.02 -1.26 -4.83 114.94 114.91 1by0 s ASN 25 Ca 0.47 -0.38 0.00 0.00 -1.02 0.00 0.00 52.86 51.93 1by0 s ASN 25 Cb 0.25 -1.15 0.00 0.00 0.02 0.00 0.00 41.25 40.37 1by0 s ASN 25 CO -0.18 0.02 0.03 -0.81 0.02 0.00 0.00 177.10 176.18 1by0 n PRO 26 N -0.69 0.00 0.00 -0.60 -0.04 -1.26 -5.17 135.00 127.24 1by0 n PRO 26 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1by0 n PRO 26 Cb 0.57 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 1by0 n PRO 26 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79