#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unu h LYS 3 N 0.00 0.17 0.00 0.03 2.10 -2.05 -2.76 116.57 114.07 1unu h LYS 3 Ca 0.00 -0.30 -0.06 0.00 -2.00 0.00 0.00 60.65 58.30 1unu h LYS 3 Cb 0.00 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1unu h LYS 3 CO 0.00 0.97 -0.27 0.37 -2.00 0.00 0.00 179.45 178.53 1unu h GLN 4 N 0.05 0.00 0.24 0.07 4.15 -2.05 -0.62 115.11 116.95 1unu h GLN 4 Ca -0.26 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 1unu h GLN 4 Cb 2.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.69 1unu h GLN 4 CO 0.13 0.27 -0.12 0.82 -1.93 0.00 0.00 178.83 178.00 1unu h ILE 5 N 0.00 0.78 -0.79 2.39 2.04 -1.98 -1.59 117.51 118.36 1unu h ILE 5 Ca -0.00 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.13 1unu h ILE 5 Cb 0.48 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1unu h ILE 5 CO 0.03 0.15 0.49 -0.08 0.00 0.00 0.00 178.15 178.75 1unu h GLU 6 N -0.76 0.92 -0.76 2.37 4.81 -1.42 -0.68 114.58 119.06 1unu h GLU 6 Ca -0.03 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1unu h GLU 6 Cb 0.50 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1unu h GLU 6 CO 0.06 0.61 0.50 -0.44 -0.73 0.00 0.00 179.01 179.00 1unu h ASP 7 N 0.94 0.72 -0.63 1.04 3.32 -1.12 -2.03 116.42 118.66 1unu h ASP 7 Ca 0.33 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1unu h ASP 7 Cb 0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1unu h ASP 7 CO -0.13 0.47 0.04 0.50 -1.72 0.00 0.00 179.24 178.41 1unu h LYS 8 N 0.83 1.09 -0.62 3.56 1.63 -0.23 -2.67 116.57 120.16 1unu h LYS 8 Ca 0.32 -0.32 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1unu h LYS 8 Cb 0.21 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1unu h LYS 8 CO -0.11 1.04 0.17 0.77 -3.45 0.00 0.00 179.45 177.87 1unu h SER 9 N 1.01 0.92 -0.81 4.20 0.02 -0.44 -1.17 113.55 117.28 1unu h SER 9 Ca 0.19 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1unu h SER 9 Cb 0.51 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1unu h SER 9 CO 0.02 0.90 0.39 -0.33 -1.14 0.00 0.00 176.83 176.68 1unu h GLU 10 N 0.90 1.17 -0.22 3.45 5.08 -1.48 -0.49 114.58 122.98 1unu h GLU 10 Ca 0.20 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1unu h GLU 10 Cb 0.32 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1unu h GLU 10 CO -0.00 0.90 0.07 1.49 -1.00 0.00 0.00 179.01 180.46 1unu h GLU 11 N 1.15 0.35 -0.31 2.33 4.81 -1.22 -1.93 114.58 119.75 1unu h GLU 11 Ca 0.28 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1unu h GLU 11 Cb 0.12 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1unu h GLU 11 CO -0.04 0.45 0.05 0.82 -0.73 0.00 0.00 179.01 179.56 1unu h ILE 12 N 0.19 0.83 -0.95 2.32 2.04 -0.93 -1.39 117.51 119.62 1unu h ILE 12 Ca 0.07 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1unu h ILE 12 Cb 0.25 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1unu h ILE 12 CO -0.00 0.03 0.61 0.25 0.00 0.00 0.00 178.15 179.04 1unu h LEU 13 N 0.15 0.93 -0.68 1.44 5.85 -0.99 -2.38 115.31 119.64 1unu h LEU 13 Ca 0.15 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1unu h LEU 13 Cb 0.17 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1unu h LEU 13 CO -0.21 0.57 0.31 -1.28 -0.34 0.00 0.00 178.44 177.50 1unu h SER 14 N 1.04 0.90 -0.74 1.25 0.87 -0.59 -2.04 113.55 114.24 1unu h SER 14 Ca 0.42 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1unu h SER 14 Cb 0.27 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1unu h SER 14 CO -0.18 0.79 0.39 0.11 -0.53 0.00 0.00 176.83 177.41 1unu h LYS 15 N 0.94 1.06 -0.64 2.24 1.79 -0.87 -1.49 116.57 119.60 1unu h LYS 15 Ca 0.23 -0.13 0.07 0.00 -2.18 0.00 0.00 60.65 58.63 1unu h LYS 15 Cb 0.14 -0.20 -0.06 0.00 -1.58 0.00 0.00 32.23 30.53 1unu h LYS 15 CO -0.03 0.79 0.33 -0.07 -1.08 0.00 0.00 179.45 179.40 1unu h LEU 16 N 1.06 0.47 -0.89 2.94 3.38 -1.02 0.22 115.31 121.47 1unu h LEU 16 Ca 0.26 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1unu h LEU 16 Cb 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1unu h LEU 16 CO -0.04 0.30 0.57 1.88 0.09 0.00 0.00 178.44 181.24 1unu h TYR 17 N 0.61 1.05 -0.49 1.13 0.05 -1.16 -0.10 116.97 118.07 1unu h TYR 17 Ca 0.29 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.05 1unu h TYR 17 Cb 0.22 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1unu h TYR 17 CO -0.10 0.56 0.10 1.25 -1.05 0.00 0.00 178.16 178.93 1unu h HIS 18 N 1.06 0.84 -0.51 4.88 2.76 -0.58 -0.89 115.15 122.71 1unu h HIS 18 Ca 0.38 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1unu h HIS 18 Cb 0.11 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1unu h HIS 18 CO -0.02 0.76 0.34 0.82 -1.30 0.00 0.00 177.93 178.53 1unu h ILE 19 N 0.68 1.10 -0.65 6.26 2.04 0.08 -1.51 117.51 125.51 1unu h ILE 19 Ca 0.15 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 1unu h ILE 19 Cb 0.36 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1unu h ILE 19 CO 0.01 0.12 0.10 -0.33 0.00 0.00 0.00 178.15 178.04 1unu h GLU 20 N 0.64 1.08 -0.76 2.37 5.08 -0.29 0.05 114.58 122.76 1unu h GLU 20 Ca 0.19 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1unu h GLU 20 Cb -0.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1unu h GLU 20 CO -0.05 1.00 0.27 -0.91 -1.00 0.00 0.00 179.01 178.33 1unu h ASN 21 N 1.00 1.07 -0.62 1.42 2.35 -0.37 0.07 115.58 120.49 1unu h ASN 21 Ca 0.20 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1unu h ASN 21 Cb 0.45 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1unu h ASN 21 CO 0.01 0.97 0.25 -0.33 -1.65 0.00 0.00 177.43 176.68 1unu h GLU 22 N 1.11 0.93 -0.41 0.81 5.08 -0.79 -2.45 114.58 118.86 1unu h GLU 22 Ca 0.25 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1unu h GLU 22 Cb 0.26 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1unu h GLU 22 CO -0.01 0.79 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.62 1unu h LEU 23 N 0.87 0.70 -0.25 1.33 3.38 -0.70 -1.39 115.31 119.25 1unu h LEU 23 Ca 0.21 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1unu h LEU 23 Cb 0.20 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1unu h LEU 23 CO -0.02 0.82 -0.12 0.00 0.09 0.00 0.00 178.44 179.22 1unu h ALA 24 N 1.25 0.09 -0.24 1.53 0.00 -0.66 0.11 119.26 121.33 1unu h ALA 24 Ca 0.12 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1unu h ALA 24 Cb 0.54 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1unu h ALA 24 CO 0.03 -0.53 0.14 0.00 0.00 0.00 0.00 179.25 178.90 1unu h ARG 25 N -0.08 0.33 -0.49 0.00 3.08 -1.27 -2.45 114.38 113.50 1unu h ARG 25 Ca 0.13 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1unu h ARG 25 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1unu h ARG 25 CO -0.31 0.27 0.29 0.82 -1.07 0.00 0.00 179.97 179.97 1unu h ILE 26 N 0.30 1.05 -0.18 2.04 2.04 -1.10 -1.11 117.51 120.55 1unu h ILE 26 Ca 0.09 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1unu h ILE 26 Cb 0.03 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1unu h ILE 26 CO -0.02 0.11 -0.07 0.11 0.00 0.00 0.00 178.15 178.28 1unu h LYS 27 N 0.58 -0.05 -0.39 2.37 1.57 -0.60 -1.80 116.57 118.26 1unu h LYS 27 Ca 0.19 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1unu h LYS 27 Cb 0.01 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 1unu h LYS 27 CO -0.09 -0.03 -0.05 0.87 -0.57 0.00 0.00 179.45 179.58 1unu h LYS 28 N -0.05 0.04 -0.14 3.15 1.57 -1.25 -0.78 116.57 119.12 1unu h LYS 28 Ca 0.10 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1unu h LYS 28 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1unu h LYS 28 CO -0.22 0.03 0.11 -0.07 -0.57 0.00 0.00 179.45 178.74 1unu h LEU 29 N 0.05 0.00 -0.78 2.94 3.38 -0.83 -1.60 115.31 118.45 1unu h LEU 29 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1unu h LEU 29 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1unu h LEU 29 CO -0.36 0.00 -0.22 0.18 0.09 0.00 0.00 178.44 178.13 1unu n LEU 30 N -4.21 1.43 0.00 1.67 4.77 -0.50 -4.88 117.00 115.28 1unu n LEU 30 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1unu n LEU 30 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1unu n LEU 30 CO 0.32 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1unu n GLY 31 N 1.32 0.54 0.70 -0.72 0.00 -0.60 -5.08 105.19 101.34 1unu n GLY 31 Ca 0.13 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.54 1unu n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11