#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5h h LYS 3 N 0.00 0.00 0.09 2.12 6.56 -2.05 -1.93 116.57 121.36 1w5h h LYS 3 Ca 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 59.32 1w5h h LYS 3 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 1w5h h LYS 3 CO 0.00 0.28 -1.34 -0.56 -2.06 0.00 0.00 179.45 175.77 1w5h h GLN 4 N 0.00 0.18 -0.07 3.15 -0.00 -2.05 -2.46 115.11 113.86 1w5h h GLN 4 Ca -0.00 -0.32 -0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1w5h h GLN 4 Cb 0.87 0.12 -0.00 0.00 -0.00 0.00 0.00 27.48 28.46 1w5h h GLN 4 CO 0.04 1.07 0.03 0.82 -0.00 0.00 0.00 178.83 180.79 1w5h h ILE 5 N 0.05 1.15 -0.94 1.86 2.04 -1.92 -2.60 117.51 117.15 1w5h h ILE 5 Ca -0.16 -0.43 0.15 0.00 1.00 0.00 0.00 64.86 65.41 1w5h h ILE 5 Cb 1.95 1.31 -0.08 0.00 -0.74 0.00 0.00 36.82 39.26 1w5h h ILE 5 CO 0.16 0.12 0.60 -0.33 0.00 0.00 0.00 178.15 178.70 1w5h h GLU 6 N -0.05 0.74 -0.19 2.37 3.07 -1.43 -0.90 114.58 118.19 1w5h h GLU 6 Ca 0.02 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 1w5h h GLU 6 Cb 0.17 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1w5h h GLU 6 CO -0.00 0.49 -0.49 -0.44 -1.40 0.00 0.00 179.01 177.17 1w5h h ASP 7 N 0.76 0.57 0.17 1.42 5.19 -1.09 -1.29 116.42 122.16 1w5h h ASP 7 Ca 0.48 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 1w5h h ASP 7 Cb 0.71 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1w5h h ASP 7 CO -0.24 0.96 -0.08 0.50 -3.12 0.00 0.00 179.24 177.26 1w5h h LYS 8 N 0.41 -0.22 -0.58 3.56 1.63 -1.16 -1.33 116.57 118.88 1w5h h LYS 8 Ca 0.02 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.95 1w5h h LYS 8 Cb 1.01 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 32.59 1w5h h LYS 8 CO 0.09 0.13 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.10 1w5h h LEU 9 N -0.62 -0.36 -1.16 5.20 3.38 -1.09 0.41 115.31 121.07 1w5h h LEU 9 Ca -0.02 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1w5h h LEU 9 Cb 0.46 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1w5h h LEU 9 CO 0.04 -0.14 0.56 -0.08 0.09 0.00 0.00 178.44 178.91 1w5h h GLU 10 N 0.07 1.12 -0.04 1.13 4.22 -1.18 -0.26 114.58 119.64 1w5h h GLU 10 Ca 0.29 -0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.50 1w5h h GLU 10 Cb 0.47 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1w5h h GLU 10 CO -0.53 0.74 -0.72 1.49 -2.18 0.00 0.00 179.01 177.81 1w5h h GLU 11 N 1.15 0.21 -0.34 1.92 4.22 -0.74 -2.10 114.58 118.91 1w5h h GLU 11 Ca 0.31 -0.18 -0.00 0.00 0.08 0.00 0.00 59.36 59.57 1w5h h GLU 11 Cb -0.13 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1w5h h GLU 11 CO -0.07 0.84 0.21 0.82 -2.18 0.00 0.00 179.01 178.63 1w5h h ILE 12 N 0.14 1.11 -0.77 2.32 2.04 -0.44 -2.25 117.51 119.66 1w5h h ILE 12 Ca -0.02 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1w5h h ILE 12 Cb 1.28 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1w5h h ILE 12 CO 0.11 0.11 0.51 -0.07 0.00 0.00 0.00 178.15 178.81 1w5h h LEU 13 N 0.44 0.83 -0.95 1.44 3.38 -0.97 -0.93 115.31 118.55 1w5h h LEU 13 Ca 0.12 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1w5h h LEU 13 Cb -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1w5h h LEU 13 CO -0.02 0.58 -0.51 -1.28 0.09 0.00 0.00 178.44 177.30 1w5h h SER 14 N 0.96 0.04 0.16 -0.43 0.87 -1.03 -1.67 113.55 112.46 1w5h h SER 14 Ca 0.30 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.69 1w5h h SER 14 Cb 0.02 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1w5h h SER 14 CO -0.08 0.54 -0.55 0.11 -0.53 0.00 0.00 176.83 176.32 1w5h h LYS 15 N 0.03 0.41 -0.22 2.24 1.57 -0.99 -1.28 116.57 118.34 1w5h h LYS 15 Ca -0.00 -0.26 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1w5h h LYS 15 Cb 0.91 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1w5h h LYS 15 CO 0.07 0.86 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.67 1w5h h LEU 16 N 0.32 -0.23 -0.67 2.94 3.38 -1.04 -2.12 115.31 117.89 1w5h h LEU 16 Ca 0.00 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1w5h h LEU 16 Cb 1.07 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1w5h h LEU 16 CO 0.10 -0.09 0.22 0.45 0.09 0.00 0.00 178.44 179.21 1w5h h HIS 17 N -0.02 1.07 -0.52 1.13 3.86 -1.19 0.96 115.15 120.45 1w5h h HIS 17 Ca 0.11 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1w5h h HIS 17 Cb 0.18 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1w5h h HIS 17 CO -0.24 0.86 0.13 1.25 0.86 0.00 0.00 177.93 180.79 1w5h h HIS 18 N 0.97 0.81 -0.83 2.45 -0.00 -0.90 -2.45 115.15 115.20 1w5h h HIS 18 Ca 0.22 -0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.52 1w5h h HIS 18 Cb 0.28 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 27.41 1w5h h HIS 18 CO 0.02 0.68 0.54 0.82 -0.00 0.00 0.00 177.93 179.99 1w5h h ILE 19 N 0.77 1.22 -0.96 6.26 2.04 -1.11 -0.59 117.51 125.14 1w5h h ILE 19 Ca 0.17 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.68 1w5h h ILE 19 Cb 0.28 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.30 1w5h h ILE 19 CO -0.00 0.21 0.61 0.00 0.00 0.00 0.00 178.15 178.98 1w5h h ASN 21 N 1.11 -0.38 -0.88 0.00 2.35 -0.95 0.40 115.58 117.23 1w5h h ASN 21 Ca 0.42 -0.16 0.17 0.00 -0.55 0.00 0.00 56.30 56.18 1w5h h ASN 21 Cb 0.17 0.10 -0.16 0.00 0.05 0.00 0.00 38.32 38.48 1w5h h ASN 21 CO -0.17 -0.02 -0.24 -0.62 -1.65 0.00 0.00 177.43 174.72 1w5h n GLU 22 N -5.15 -0.10 -0.01 0.81 1.02 -0.28 -2.14 120.64 114.80 1w5h n GLU 22 Ca -0.10 1.37 -0.04 0.00 -0.02 0.00 0.00 57.16 58.38 1w5h n GLU 22 Cb 0.27 -2.04 0.19 0.00 -0.02 0.00 0.00 31.44 29.84 1w5h n GLU 22 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1w5h h LEU 23 N 0.00 0.54 -0.75 -4.62 3.38 -1.00 -2.80 115.31 110.06 1w5h h LEU 23 Ca 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1w5h h LEU 23 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1w5h h LEU 23 CO -0.90 0.75 0.00 0.00 0.09 0.00 0.00 178.44 178.38 1w5h h ALA 24 N 1.29 1.00 0.13 1.53 0.00 -0.38 -0.96 119.26 121.87 1w5h h ALA 24 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1w5h h ALA 24 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1w5h h ALA 24 CO 0.04 0.00 -1.71 0.07 0.00 0.00 0.00 179.25 177.65 1w5h h ARG 25 N 0.00 0.28 0.12 0.00 -0.00 -1.51 -2.39 114.38 110.88 1w5h h ARG 25 Ca 0.00 -0.48 -0.01 0.00 -0.00 0.00 0.00 59.98 59.50 1w5h h ARG 25 Cb 0.51 0.18 0.00 0.00 -0.00 0.00 0.00 29.97 30.66 1w5h h ARG 25 CO 0.00 1.15 -0.06 0.82 -0.00 0.00 0.00 179.97 181.88 1w5h h ILE 26 N 0.08 0.94 -0.92 0.08 2.04 -1.39 -1.32 117.51 117.02 1w5h h ILE 26 Ca -0.32 -0.22 0.27 0.00 1.00 0.00 0.00 64.86 65.59 1w5h h ILE 26 Cb 2.05 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 1w5h h ILE 26 CO 0.15 0.05 0.86 0.50 0.00 0.00 0.00 178.15 179.71 1w5h h LYS 27 N -0.27 0.00 0.23 2.37 3.64 -1.20 -2.50 116.57 118.84 1w5h h LYS 27 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1w5h h LYS 27 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1w5h h LYS 27 CO 0.03 0.00 -0.11 0.87 -2.27 0.00 0.00 179.45 177.97 1w5h h LYS 28 N 0.00 -0.30 -0.84 1.90 6.56 -0.70 -3.17 116.57 120.03 1w5h h LYS 28 Ca 0.44 0.02 0.15 0.00 -1.06 0.00 0.00 60.65 60.20 1w5h h LYS 28 Cb 2.16 0.07 -0.15 0.00 -0.57 0.00 0.00 32.23 33.74 1w5h h LYS 28 CO -0.00 -0.03 -0.25 1.28 -2.06 0.00 0.00 179.45 178.38 1w5h n LEU 29 N -4.98 -0.38 0.18 2.94 4.32 -1.07 -2.38 117.00 115.64 1w5h n LEU 29 Ca -0.06 1.45 0.07 0.00 -0.02 0.00 0.00 56.01 57.44 1w5h n LEU 29 Cb 0.21 -0.40 0.23 0.00 -1.62 0.00 0.00 43.42 41.84 1w5h n LEU 29 CO 0.17 -1.36 0.65 -0.07 -1.22 0.00 0.00 177.39 175.57 1w5h h LEU 30 N 0.00 0.00 -0.13 2.23 3.38 -1.53 -3.17 115.31 116.08 1w5h h LEU 30 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1w5h h LEU 30 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1w5h h LEU 30 CO -0.85 0.33 0.00 1.23 0.09 0.00 0.00 178.44 179.23 1w5h h GLY 31 N 2.91 0.00 1.00 0.83 0.00 -1.43 -3.52 103.07 102.85 1w5h h GLY 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1w5h h GLY 31 CO 0.04 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.74