#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 0.00 0.00 -0.14 2.86 -2.05 -0.64 114.93 114.96 1u9f h MET 2 Ca 0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 1u9f h MET 2 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1u9f h MET 2 CO 0.00 0.00 -1.74 1.17 1.06 0.00 0.00 176.91 177.40 1u9f n LYS 3 N -2.86 0.64 -0.18 1.72 0.00 -1.26 -2.00 118.16 114.21 1u9f n LYS 3 Ca -0.01 0.14 -0.07 0.00 0.00 0.00 0.00 58.31 58.38 1u9f n LYS 3 Cb 0.16 -1.71 0.08 0.00 0.00 0.00 0.00 35.03 33.56 1u9f n LYS 3 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1u9f h GLN 4 N 0.00 0.99 0.18 1.64 4.15 -1.72 -2.32 115.11 118.03 1u9f h GLN 4 Ca -0.26 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 1u9f h GLN 4 Cb 1.76 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.34 1u9f h GLN 4 CO 0.04 0.94 -0.08 0.82 -1.93 0.00 0.00 178.83 178.62 1u9f h ILE 5 N 0.92 0.93 -0.72 2.39 2.04 -1.16 -0.64 117.51 121.27 1u9f h ILE 5 Ca 0.18 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1u9f h ILE 5 Cb 0.47 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1u9f h ILE 5 CO 0.02 0.13 0.47 -0.33 0.00 0.00 0.00 178.15 178.45 1u9f h GLU 6 N -0.53 0.89 -0.33 2.37 5.08 -1.48 -1.07 114.58 119.52 1u9f h GLU 6 Ca -0.02 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 1u9f h GLU 6 Cb 0.40 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1u9f h GLU 6 CO 0.04 0.59 -0.43 -0.44 -1.00 0.00 0.00 179.01 177.77 1u9f h ASP 7 N 0.92 0.94 -0.63 1.42 5.19 -1.32 -1.72 116.42 121.22 1u9f h ASP 7 Ca 0.27 -0.50 -0.05 0.00 -0.62 0.00 0.00 57.03 56.14 1u9f h ASP 7 Cb -0.03 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.19 1u9f h ASP 7 CO -0.07 1.25 0.22 0.11 -3.12 0.00 0.00 179.24 177.63 1u9f h LYS 8 N 0.65 0.97 -0.52 3.56 1.57 -0.87 -1.78 116.57 120.15 1u9f h LYS 8 Ca 0.04 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1u9f h LYS 8 Cb 1.03 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1u9f h LYS 8 CO 0.10 0.84 0.15 -0.07 -0.57 0.00 0.00 179.45 179.90 1u9f h LEU 9 N 0.90 0.72 -1.00 2.94 3.38 -1.14 -0.91 115.31 120.19 1u9f h LEU 9 Ca 0.21 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1u9f h LEU 9 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1u9f h LEU 9 CO -0.01 0.70 -0.42 -0.08 0.09 0.00 0.00 178.44 178.71 1u9f h GLU 10 N 0.76 0.00 -0.12 1.13 4.57 -1.12 -0.29 114.58 119.50 1u9f h GLU 10 Ca 0.17 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.20 1u9f h GLU 10 Cb 0.25 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1u9f h GLU 10 CO -0.01 0.42 -0.53 1.49 -1.18 0.00 0.00 179.01 179.21 1u9f h GLU 11 N 0.00 0.57 -0.07 1.92 4.81 -0.77 -1.48 114.58 119.56 1u9f h GLU 11 Ca -0.00 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1u9f h GLU 11 Cb 0.88 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1u9f h GLU 11 CO 0.05 1.08 0.04 0.82 -0.73 0.00 0.00 179.01 180.27 1u9f h ILE 12 N 0.20 1.07 -0.63 2.32 2.04 -1.08 -3.20 117.51 118.23 1u9f h ILE 12 Ca -0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1u9f h ILE 12 Cb 1.16 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1u9f h ILE 12 CO 0.11 0.06 0.37 -0.07 0.00 0.00 0.00 178.15 178.62 1u9f h LEU 13 N 0.03 0.75 -5.48 1.44 -0.00 -1.04 -3.47 115.31 107.55 1u9f h LEU 13 Ca 0.02 -0.04 -0.26 0.00 -0.00 0.00 0.00 57.88 57.60 1u9f h LEU 13 Cb 0.06 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1u9f h LEU 13 CO -0.00 0.59 1.98 -0.24 -0.00 0.00 0.00 178.44 180.77 1u9f n SER 14 N -4.40 3.51 0.00 -0.43 2.88 -0.56 -4.90 113.62 109.72 1u9f n SER 14 Ca 0.06 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 1u9f n SER 14 Cb 0.08 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1u9f n SER 14 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1u9f n TYR 16 N 4.24 0.00 -0.10 0.66 4.01 -1.26 -5.04 117.16 119.66 1u9f n TYR 16 Ca 0.31 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.97 1u9f n TYR 16 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1u9f n TYR 16 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1u9f h HIS 17 N 0.00 0.38 -0.21 -0.72 3.86 -1.99 -1.00 115.15 115.48 1u9f h HIS 17 Ca 0.00 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1u9f h HIS 17 Cb 0.00 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 1u9f h HIS 17 CO 0.00 0.23 -0.07 0.82 0.86 0.00 0.00 177.93 179.76 1u9f h ILE 18 N 0.41 0.74 -0.96 2.45 2.04 -1.99 -0.88 117.51 119.33 1u9f h ILE 18 Ca 0.13 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.08 1u9f h ILE 18 Cb -0.01 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1u9f h ILE 18 CO -0.05 0.00 0.60 -0.08 0.00 0.00 0.00 178.15 178.61 1u9f h GLU 19 N -0.04 0.98 -0.00 2.37 4.81 -1.91 -1.10 114.58 119.69 1u9f h GLU 19 Ca 0.11 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.07 1u9f h GLU 19 Cb 0.20 -0.22 0.02 0.00 0.63 0.00 0.00 28.75 29.37 1u9f h GLU 19 CO -0.23 0.65 -0.80 -0.91 -0.73 0.00 0.00 179.01 176.98 1u9f h ASN 20 N 1.01 0.71 -0.58 1.04 2.35 -0.99 0.62 115.58 119.74 1u9f h ASN 20 Ca 0.45 -0.75 0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1u9f h ASN 20 Cb 0.34 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.42 1u9f h ASN 20 CO -0.23 1.37 0.19 -0.33 -1.65 0.00 0.00 177.43 176.78 1u9f h GLU 21 N 0.14 0.35 -0.29 0.81 5.08 -1.05 -1.19 114.58 118.43 1u9f h GLU 21 Ca -0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1u9f h GLU 21 Cb 1.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 1u9f h GLU 21 CO 0.16 0.23 0.06 -0.07 -1.00 0.00 0.00 179.01 178.39 1u9f h LEU 22 N 0.36 0.39 -1.06 1.33 3.38 -1.01 -2.13 115.31 116.57 1u9f h LEU 22 Ca 0.29 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1u9f h LEU 22 Cb 0.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1u9f h LEU 22 CO -0.31 0.41 -0.08 0.00 0.09 0.00 0.00 178.44 178.55 1u9f h ALA 23 N 1.65 1.22 -0.18 1.53 0.00 0.28 -1.35 119.26 122.41 1u9f h ALA 23 Ca 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1u9f h ALA 23 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1u9f h ALA 23 CO -0.00 0.51 -0.00 -0.09 0.00 0.00 0.00 179.25 179.67 1u9f h ARG 24 N 0.54 0.31 -0.58 0.00 9.65 -0.92 -0.57 114.38 122.81 1u9f h ARG 24 Ca 0.10 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1u9f h ARG 24 Cb 0.47 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.99 1u9f h ARG 24 CO 0.02 0.53 0.35 0.82 2.80 0.00 0.00 179.97 184.49 1u9f h ILE 25 N 0.06 1.17 -0.50 1.20 2.04 -1.26 -0.24 117.51 119.98 1u9f h ILE 25 Ca 0.05 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1u9f h ILE 25 Cb 0.39 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1u9f h ILE 25 CO 0.01 0.17 0.16 0.50 0.00 0.00 0.00 178.15 178.99 1u9f h LYS 26 N 0.78 0.78 -0.38 2.37 3.64 -1.17 -1.76 116.57 120.82 1u9f h LYS 26 Ca 0.21 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1u9f h LYS 26 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1u9f h LYS 26 CO -0.04 0.73 0.25 -0.22 -2.27 0.00 0.00 179.45 177.89 1u9f h LYS 27 N 0.68 0.49 -0.85 1.90 3.64 -0.88 -2.32 116.57 119.23 1u9f h LYS 27 Ca 0.16 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1u9f h LYS 27 Cb 0.27 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1u9f h LYS 27 CO -0.01 0.32 0.55 1.25 -2.27 0.00 0.00 179.45 179.30 1u9f h LEU 28 N 0.50 0.85 -0.61 5.20 5.85 -0.85 -2.52 115.31 123.72 1u9f h LEU 28 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1u9f h LEU 28 Cb -0.04 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1u9f h LEU 28 CO -0.04 0.56 -0.13 0.18 -0.34 0.00 0.00 178.44 178.67 1u9f n LEU 29 N -4.47 1.08 -4.84 2.25 4.77 -0.68 -4.93 117.00 110.18 1u9f n LEU 29 Ca 0.12 -0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 1u9f n LEU 29 Cb 0.18 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1u9f n LEU 29 CO 0.34 0.19 0.71 -0.83 -1.33 0.00 0.00 177.39 176.47 1u9f s GLY 30 N -2.29 1.74 -0.01 -0.72 0.00 -0.89 -4.92 107.32 100.23 1u9f s GLY 30 Ca 0.31 0.04 -0.37 0.00 0.00 0.00 0.00 44.72 44.70 1u9f s GLY 30 CO 0.44 0.33 1.53 -2.21 0.00 0.00 0.00 173.10 173.19 1u9f n GLU 31 N -2.72 1.42 0.00 2.90 2.13 -1.26 -5.05 120.64 118.05 1u9f n GLU 31 Ca 0.07 0.51 0.12 0.00 0.66 0.00 0.00 57.16 58.53 1u9f n GLU 31 Cb 0.54 -2.21 0.74 0.00 0.27 0.00 0.00 31.44 30.78 1u9f n GLU 31 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59