#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5i h MET 2 N 0.00 -0.70 -0.63 5.56 2.86 -2.05 -3.16 114.93 116.81 1w5i h MET 2 Ca 0.00 0.05 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 1w5i h MET 2 Cb 0.00 0.16 -0.12 0.00 0.06 0.00 0.00 31.60 31.70 1w5i h MET 2 CO 0.00 -0.42 -0.16 -0.22 1.06 0.00 0.00 176.91 177.17 1w5i h LYS 3 N -0.83 -0.00 -0.31 1.72 3.11 -2.05 0.38 116.57 118.59 1w5i h LYS 3 Ca -0.07 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.86 1w5i h LYS 3 Cb 0.60 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.82 1w5i h LYS 3 CO 0.12 -0.00 0.25 0.37 -2.81 0.00 0.00 179.45 177.38 1w5i h GLN 4 N -0.00 0.00 -0.00 1.90 -0.00 -2.00 0.80 115.11 115.81 1w5i h GLN 4 Ca 0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.86 1w5i h GLN 4 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.95 1w5i h GLN 4 CO -0.65 0.00 -0.34 0.82 0.00 0.00 0.00 178.83 178.66 1w5i h ILE 5 N 0.00 1.52 -0.61 2.39 2.04 -1.03 -3.15 117.51 118.67 1w5i h ILE 5 Ca 0.15 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 63.97 1w5i h ILE 5 Cb 0.64 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 1w5i h ILE 5 CO -0.00 0.55 0.20 -0.08 0.00 0.00 0.00 178.15 178.82 1w5i h GLU 6 N -0.40 0.95 -0.41 2.37 4.57 -0.18 -1.82 114.58 119.65 1w5i h GLU 6 Ca -0.04 -0.20 0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1w5i h GLU 6 Cb 1.09 -0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 29.47 1w5i h GLU 6 CO 0.07 0.83 -0.08 -0.44 -1.18 0.00 0.00 179.01 178.21 1w5i h ASP 7 N 0.87 -0.34 -0.58 1.04 5.19 -0.94 -1.14 116.42 120.52 1w5i h ASP 7 Ca 0.20 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.64 1w5i h ASP 7 Cb 0.27 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1w5i h ASP 7 CO -0.01 -0.12 0.02 0.11 -3.12 0.00 0.00 179.24 176.12 1w5i h LYS 8 N 0.02 1.03 -0.58 3.56 1.79 -1.45 -2.10 116.57 118.84 1w5i h LYS 8 Ca 0.20 -0.31 0.05 0.00 -2.18 0.00 0.00 60.65 58.41 1w5i h LYS 8 Cb 0.30 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.80 1w5i h LYS 8 CO -0.41 1.00 0.30 -0.07 -1.08 0.00 0.00 179.45 179.19 1w5i h LEU 9 N 0.95 0.43 -0.77 2.94 3.38 -1.16 0.40 115.31 121.49 1w5i h LEU 9 Ca 0.17 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1w5i h LEU 9 Cb 0.52 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1w5i h LEU 9 CO 0.03 0.29 0.46 -0.33 0.09 0.00 0.00 178.44 178.97 1w5i h GLU 10 N 0.57 0.83 -0.31 1.13 5.08 -1.00 -0.70 114.58 120.19 1w5i h GLU 10 Ca 0.26 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1w5i h GLU 10 Cb 0.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1w5i h GLU 10 CO -0.18 0.55 -0.21 1.49 -1.00 0.00 0.00 179.01 179.66 1w5i h GLU 11 N 0.85 0.69 -0.10 2.33 4.81 -0.85 -2.47 114.58 119.83 1w5i h GLU 11 Ca 0.33 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1w5i h GLU 11 Cb 0.15 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1w5i h GLU 11 CO -0.17 0.93 -0.16 0.82 -0.73 0.00 0.00 179.01 179.70 1w5i h ILE 12 N 0.44 0.58 -0.90 2.32 2.04 -0.06 -2.19 117.51 119.75 1w5i h ILE 12 Ca 0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.08 1w5i h ILE 12 Cb 0.76 0.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.32 1w5i h ILE 12 CO 0.06 0.00 0.48 0.25 0.00 0.00 0.00 178.15 178.94 1w5i h LEU 13 N -0.22 0.58 -0.59 1.44 6.46 -0.96 -2.22 115.31 119.81 1w5i h LEU 13 Ca 0.09 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1w5i h LEU 13 Cb 0.34 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 1w5i h LEU 13 CO -0.23 0.22 0.30 -1.28 -0.62 0.00 0.00 178.44 176.83 1w5i h SER 14 N 0.65 0.75 -0.91 1.25 0.87 -0.94 0.00 113.55 115.23 1w5i h SER 14 Ca 0.50 -0.12 0.16 0.00 -1.23 0.00 0.00 61.79 61.10 1w5i h SER 14 Cb 0.74 -0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.44 1w5i h SER 14 CO -0.38 0.66 0.59 0.11 -0.53 0.00 0.00 176.83 177.27 1w5i h LYS 15 N 0.80 0.66 -0.28 2.24 1.57 -1.02 -0.73 116.57 119.81 1w5i h LYS 15 Ca 0.20 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 1w5i h LYS 15 Cb 0.09 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1w5i h LYS 15 CO -0.03 0.44 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.71 1w5i h LEU 16 N 0.68 0.85 -0.57 2.94 3.38 -0.67 0.16 115.31 122.08 1w5i h LEU 16 Ca 0.47 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1w5i h LEU 16 Cb 0.79 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1w5i h LEU 16 CO -0.22 1.20 0.31 1.88 0.09 0.00 0.00 178.44 181.70 1w5i h TYR 17 N 0.61 0.78 -0.53 1.13 0.05 -0.68 -0.61 116.97 117.71 1w5i h TYR 17 Ca 0.02 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1w5i h TYR 17 Cb 1.08 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 1w5i h TYR 17 CO 0.06 0.57 0.01 1.25 -1.05 0.00 0.00 178.16 178.99 1w5i h HIS 18 N 0.76 1.02 -0.87 4.88 2.76 -0.71 -1.63 115.15 121.36 1w5i h HIS 18 Ca 0.20 -0.17 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1w5i h HIS 18 Cb 0.04 -0.27 -0.07 0.00 1.55 0.00 0.00 27.41 28.67 1w5i h HIS 18 CO -0.01 0.93 0.52 0.82 -1.30 0.00 0.00 177.93 178.89 1w5i h ILE 19 N 0.81 0.96 -0.58 6.26 2.04 -0.46 -1.96 117.51 124.59 1w5i h ILE 19 Ca 0.15 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1w5i h ILE 19 Cb 0.52 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1w5i h ILE 19 CO 0.03 0.16 0.37 -0.33 0.00 0.00 0.00 178.15 178.38 1w5i h GLU 20 N 0.90 0.71 -0.46 2.37 4.39 -0.56 0.61 114.58 122.54 1w5i h GLU 20 Ca 0.41 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.03 1w5i h GLU 20 Cb 0.31 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1w5i h GLU 20 CO -0.22 0.47 0.16 -0.91 -1.16 0.00 0.00 179.01 177.35 1w5i h ASN 21 N 0.73 0.61 -0.58 1.42 2.35 -0.93 -0.06 115.58 119.12 1w5i h ASN 21 Ca 0.22 -0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1w5i h ASN 21 Cb -0.03 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1w5i h ASN 21 CO -0.08 0.57 0.36 -0.33 -1.65 0.00 0.00 177.43 176.31 1w5i h GLU 22 N 0.66 0.69 0.00 0.81 5.08 -0.96 -2.45 114.58 118.42 1w5i h GLU 22 Ca 0.16 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1w5i h GLU 22 Cb 0.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1w5i h GLU 22 CO -0.01 0.46 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.95 1w5i h LEU 23 N 0.71 0.00 -0.61 1.33 3.38 -0.57 -1.50 115.31 118.06 1w5i h LEU 23 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1w5i h LEU 23 Cb -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1w5i h LEU 23 CO -0.09 0.44 0.17 0.00 0.09 0.00 0.00 178.44 179.05 1w5i h ALA 24 N 1.56 0.81 0.02 1.53 0.00 -0.95 0.20 119.26 122.42 1w5i h ALA 24 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1w5i h ALA 24 Cb 1.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1w5i h ALA 24 CO 0.06 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 1w5i h ARG 25 N 0.89 -0.02 -0.86 0.00 3.08 -1.17 -2.69 114.38 113.61 1w5i h ARG 25 Ca 0.20 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.36 1w5i h ARG 25 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 1w5i h ARG 25 CO -0.00 0.38 0.48 0.82 -1.07 0.00 0.00 179.97 180.58 1w5i h ILE 26 N -0.43 0.84 -0.02 2.04 2.04 -1.16 -1.65 117.51 119.17 1w5i h ILE 26 Ca -0.00 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1w5i h ILE 26 Cb 0.41 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1w5i h ILE 26 CO 0.00 0.14 0.01 0.11 0.00 0.00 0.00 178.15 178.41 1w5i h LYS 27 N 0.75 0.03 -0.67 2.37 1.57 -0.42 -2.04 116.57 118.17 1w5i h LYS 27 Ca 0.43 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.32 1w5i h LYS 27 Cb 0.49 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 1w5i h LYS 27 CO -0.29 0.09 0.25 0.87 -0.57 0.00 0.00 179.45 179.79 1w5i h LYS 28 N -0.04 0.40 0.00 3.15 1.57 -1.33 0.25 116.57 120.58 1w5i h LYS 28 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1w5i h LYS 28 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1w5i h LYS 28 CO -0.00 0.27 0.03 -0.07 -0.57 0.00 0.00 179.45 179.11 1w5i h LEU 29 N 0.42 0.00 -0.77 2.94 3.38 -1.11 -2.64 115.31 117.53 1w5i h LEU 29 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1w5i h LEU 29 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1w5i h LEU 29 CO -0.35 0.00 -0.46 0.18 0.09 0.00 0.00 178.44 177.90 1w5i n LEU 30 N -2.83 1.66 0.00 1.67 4.77 0.85 -4.97 117.00 118.15 1w5i n LEU 30 Ca -0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1w5i n LEU 30 Cb 0.09 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1w5i n LEU 30 CO 0.16 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1w5i n GLY 31 N 1.41 0.73 0.75 -0.72 0.00 -0.96 -5.07 105.19 101.32 1w5i n GLY 31 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1w5i n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50