#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u9f h MET 2 N 0.00 1.05 -0.83 5.56 4.05 -2.05 -1.05 114.93 121.65 1u9f h MET 2 Ca 0.00 -0.37 -0.04 0.00 -0.28 0.00 0.00 59.70 59.02 1u9f h MET 2 Cb 0.00 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 1u9f h MET 2 CO 0.00 1.06 0.38 -0.22 0.23 0.00 0.00 176.91 178.36 1u9f h LYS 3 N 0.93 1.21 -0.37 0.39 3.64 -2.05 0.53 116.57 120.86 1u9f h LYS 3 Ca 0.15 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1u9f h LYS 3 Cb 0.64 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1u9f h LYS 3 CO 0.04 0.95 0.11 1.96 -2.27 0.00 0.00 179.45 180.24 1u9f h GLN 4 N 1.19 0.59 0.20 1.90 4.20 -1.90 0.97 115.11 122.26 1u9f h GLN 4 Ca 0.28 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1u9f h GLN 4 Cb 0.15 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1u9f h GLN 4 CO -0.03 0.61 -0.27 0.82 -0.67 0.00 0.00 178.83 179.29 1u9f h ILE 5 N 0.46 0.43 -0.89 2.54 2.04 -0.97 -0.49 117.51 120.62 1u9f h ILE 5 Ca 0.12 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.12 1u9f h ILE 5 Cb 0.27 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 36.69 1u9f h ILE 5 CO -0.00 0.00 0.50 -0.08 0.00 0.00 0.00 178.15 178.56 1u9f h GLU 6 N -0.52 0.70 -0.47 2.37 4.81 -0.75 -1.52 114.58 119.18 1u9f h GLU 6 Ca 0.01 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 1u9f h GLU 6 Cb 0.51 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1u9f h GLU 6 CO -0.10 0.46 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.12 1u9f h ASP 7 N 0.72 0.83 0.17 1.04 3.32 -0.30 -1.86 116.42 120.33 1u9f h ASP 7 Ca 0.48 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1u9f h ASP 7 Cb 0.64 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1u9f h ASP 7 CO -0.34 0.94 -0.56 0.11 -1.72 0.00 0.00 179.24 177.67 1u9f h LYS 8 N 0.76 0.41 -0.75 3.56 1.57 -0.40 -2.50 116.57 119.22 1u9f h LYS 8 Ca 0.13 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1u9f h LYS 8 Cb 0.57 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1u9f h LYS 8 CO 0.03 0.86 0.28 -0.07 -0.57 0.00 0.00 179.45 179.98 1u9f h LEU 9 N 0.31 1.06 -1.06 2.94 3.38 -1.17 -0.63 115.31 120.14 1u9f h LEU 9 Ca 0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1u9f h LEU 9 Cb 1.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1u9f h LEU 9 CO 0.10 0.96 -0.33 -0.08 0.09 0.00 0.00 178.44 179.18 1u9f h GLU 10 N 1.10 0.24 -0.36 1.13 4.57 -1.28 -1.15 114.58 118.83 1u9f h GLU 10 Ca 0.25 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 58.22 1u9f h GLU 10 Cb 0.25 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1u9f h GLU 10 CO -0.02 0.55 -0.21 1.49 -1.18 0.00 0.00 179.01 179.65 1u9f h GLU 11 N 0.21 0.77 -0.56 1.92 4.81 -1.21 0.60 114.58 121.12 1u9f h GLU 11 Ca 0.03 -0.35 0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1u9f h GLU 11 Cb 0.70 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.99 1u9f h GLU 11 CO 0.05 0.97 0.14 0.82 -0.73 0.00 0.00 179.01 180.26 1u9f h ILE 12 N 0.56 0.70 -0.49 2.32 2.04 -0.94 -3.07 117.51 118.62 1u9f h ILE 12 Ca 0.08 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1u9f h ILE 12 Cb 0.76 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1u9f h ILE 12 CO 0.06 0.05 -0.02 -0.07 0.00 0.00 0.00 178.15 178.17 1u9f h LEU 13 N 0.28 0.81 -6.57 1.44 3.38 -0.97 -3.48 115.31 110.20 1u9f h LEU 13 Ca 0.29 -0.21 -0.52 0.00 0.09 0.00 0.00 57.88 57.53 1u9f h LEU 13 Cb 0.40 -0.22 0.09 0.00 0.09 0.00 0.00 40.66 41.02 1u9f h LEU 13 CO -0.35 0.89 1.73 -1.20 0.09 0.00 0.00 178.44 179.59 1u9f n SER 14 N -4.20 1.69 0.00 -0.43 7.64 0.18 -4.93 113.62 113.57 1u9f n SER 14 Ca 0.02 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.43 1u9f n SER 14 Cb 0.32 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1u9f n SER 14 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1u9f n TYR 16 N 7.58 0.00 0.01 1.43 4.02 -1.26 -5.05 117.16 123.88 1u9f n TYR 16 Ca 0.41 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 58.18 1u9f n TYR 16 Cb 0.34 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.58 1u9f n TYR 16 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1u9f h HIS 17 N 0.00 0.05 -0.68 -0.72 3.86 -1.99 -0.09 115.15 115.58 1u9f h HIS 17 Ca 0.00 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1u9f h HIS 17 Cb 0.00 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.38 1u9f h HIS 17 CO 0.00 0.19 0.29 0.82 0.86 0.00 0.00 177.93 180.09 1u9f h ILE 18 N -0.10 0.76 -0.54 2.45 2.04 -1.99 -0.69 117.51 119.44 1u9f h ILE 18 Ca 0.01 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1u9f h ILE 18 Cb 0.16 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1u9f h ILE 18 CO -0.00 0.09 0.26 -0.33 0.00 0.00 0.00 178.15 178.17 1u9f h GLU 19 N 0.48 0.78 -0.51 2.37 5.08 -1.94 -0.92 114.58 119.91 1u9f h GLU 19 Ca 0.35 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1u9f h GLU 19 Cb 0.45 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1u9f h GLU 19 CO -0.32 0.64 0.33 -0.91 -1.00 0.00 0.00 179.01 177.74 1u9f h ASN 20 N 0.73 0.56 -0.50 1.42 2.35 -0.57 -1.77 115.58 117.79 1u9f h ASN 20 Ca 0.19 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1u9f h ASN 20 Cb 0.11 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1u9f h ASN 20 CO -0.02 0.40 0.33 -0.33 -1.65 0.00 0.00 177.43 176.16 1u9f h GLU 21 N 0.67 0.65 0.00 0.81 5.08 -0.83 -1.43 114.58 119.53 1u9f h GLU 21 Ca 0.19 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1u9f h GLU 21 Cb -0.05 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1u9f h GLU 21 CO -0.06 0.43 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.15 1u9f h LEU 22 N 0.67 0.00 0.20 1.33 3.38 -0.87 -1.58 115.31 118.44 1u9f h LEU 22 Ca 0.19 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.84 1u9f h LEU 22 Cb -0.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.71 1u9f h LEU 22 CO -0.05 0.17 -1.44 0.00 0.09 0.00 0.00 178.44 177.21 1u9f h ALA 23 N 1.83 -0.03 0.32 1.53 0.00 -0.47 -1.50 119.26 120.94 1u9f h ALA 23 Ca -0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 1u9f h ALA 23 Cb 0.47 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1u9f h ALA 23 CO 0.02 0.84 -0.30 0.07 0.00 0.00 0.00 179.25 179.88 1u9f h ARG 24 N 0.12 -0.58 -0.95 0.00 -0.00 -1.10 -2.08 114.38 109.79 1u9f h ARG 24 Ca -0.23 0.04 0.28 0.00 -0.00 0.00 0.00 59.98 60.07 1u9f h ARG 24 Cb 2.10 0.13 -0.15 0.00 -0.00 0.00 0.00 29.97 32.06 1u9f h ARG 24 CO 0.24 -0.39 0.41 0.82 -0.00 0.00 0.00 179.97 181.05 1u9f h ILE 25 N -0.61 0.31 -0.04 0.08 2.04 -1.31 -1.88 117.51 116.10 1u9f h ILE 25 Ca -0.04 -0.10 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 1u9f h ILE 25 Cb 0.52 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1u9f h ILE 25 CO -0.03 0.05 -0.78 0.50 0.00 0.00 0.00 178.15 177.90 1u9f h LYS 26 N 0.28 0.31 0.34 2.37 3.64 -1.05 -2.55 116.57 119.91 1u9f h LYS 26 Ca 0.65 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1u9f h LYS 26 Cb 1.40 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1u9f h LYS 26 CO -0.63 0.94 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.11 1u9f h LYS 27 N 0.20 -0.45 -0.29 1.90 3.64 -0.66 -2.31 116.57 118.60 1u9f h LYS 27 Ca -0.04 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1u9f h LYS 27 Cb 1.36 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.23 1u9f h LYS 27 CO 0.13 -0.24 -0.06 -0.11 -2.27 0.00 0.00 179.45 176.90 1u9f n LEU 28 N -5.09 -0.10 -0.31 5.20 0.00 -0.78 0.18 117.00 116.11 1u9f n LEU 28 Ca -0.07 0.50 0.14 0.00 0.00 0.00 0.00 56.01 56.58 1u9f n LEU 28 Cb 0.21 -0.15 0.57 0.00 0.00 0.00 0.00 43.42 44.05 1u9f n LEU 28 CO 0.17 -0.48 0.86 0.18 0.00 0.00 0.00 177.39 178.12 1u9f n LEU 29 N -4.44 1.03 0.00 -1.96 4.77 -0.96 -5.11 117.00 110.32 1u9f n LEU 29 Ca 0.05 -0.30 0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1u9f n LEU 29 Cb 0.15 -0.05 0.79 0.00 -2.33 0.00 0.00 43.42 41.98 1u9f n LEU 29 CO -0.03 0.18 0.97 0.61 -1.33 0.00 0.00 177.39 177.78