#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5j h MET 2 N 0.00 1.09 -0.91 5.56 4.05 -2.05 -1.64 114.93 121.02 1w5j h MET 2 Ca 0.00 -0.17 0.13 0.00 -0.28 0.00 0.00 59.70 59.38 1w5j h MET 2 Cb 0.00 -0.19 -0.07 0.00 -0.80 0.00 0.00 31.60 30.54 1w5j h MET 2 CO 0.00 0.86 0.59 0.00 0.23 0.00 0.00 176.91 178.59 1w5j h ARG 3 N 1.06 0.77 -0.22 0.39 -0.00 -2.05 0.62 114.38 114.94 1w5j h ARG 3 Ca 0.26 -0.05 -0.19 0.00 -0.50 0.00 0.00 59.98 59.50 1w5j h ARG 3 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1w5j h ARG 3 CO -0.03 0.51 -0.62 1.96 0.00 0.00 0.00 179.97 181.79 1w5j h GLN 4 N 0.79 0.77 -0.65 0.04 4.20 -1.83 -2.43 115.11 116.01 1w5j h GLN 4 Ca 0.45 -0.53 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1w5j h GLN 4 Cb 0.61 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1w5j h GLN 4 CO -0.22 1.16 0.20 0.82 -0.67 0.00 0.00 178.83 180.12 1w5j h ILE 5 N 0.57 1.25 -0.65 2.54 2.04 -0.73 -0.43 117.51 122.10 1w5j h ILE 5 Ca -0.01 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1w5j h ILE 5 Cb 1.22 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1w5j h ILE 5 CO 0.13 0.33 0.43 -0.33 0.00 0.00 0.00 178.15 178.71 1w5j h GLU 6 N 0.94 0.86 -0.71 2.37 5.08 -0.85 -0.62 114.58 121.65 1w5j h GLU 6 Ca 0.21 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1w5j h GLU 6 Cb 0.30 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1w5j h GLU 6 CO -0.01 0.57 0.25 -0.44 -1.00 0.00 0.00 179.01 178.38 1w5j h ASP 7 N 0.88 1.02 -0.51 1.42 3.32 -1.11 -1.63 116.42 119.82 1w5j h ASP 7 Ca 0.24 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1w5j h ASP 7 Cb -0.10 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1w5j h ASP 7 CO -0.05 0.94 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.30 1w5j h ARG 8 N 1.04 0.96 -0.82 3.56 9.65 -0.54 -1.56 114.38 126.68 1w5j h ARG 8 Ca 0.23 -0.30 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1w5j h ARG 8 Cb 0.27 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 1w5j h ARG 8 CO -0.01 0.96 0.54 -0.07 2.80 0.00 0.00 179.97 184.19 1w5j h LEU 9 N 0.87 0.94 -0.72 3.80 3.38 -0.96 0.01 115.31 122.64 1w5j h LEU 9 Ca 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1w5j h LEU 9 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1w5j h LEU 9 CO 0.03 0.69 0.26 -0.08 0.09 0.00 0.00 178.44 179.42 1w5j h GLU 10 N 1.11 1.10 -0.69 1.13 4.57 -0.82 0.06 114.58 121.03 1w5j h GLU 10 Ca 0.30 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1w5j h GLU 10 Cb -0.12 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.27 1w5j h GLU 10 CO -0.06 0.92 0.14 0.93 -1.18 0.00 0.00 179.01 179.76 1w5j h GLU 11 N 1.04 1.12 0.33 1.92 5.08 -0.72 -1.64 114.58 121.71 1w5j h GLU 11 Ca 0.24 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1w5j h GLU 11 Cb 0.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1w5j h GLU 11 CO -0.01 1.00 -0.16 0.82 -1.00 0.00 0.00 179.01 179.65 1w5j h ILE 12 N 1.05 0.68 -0.88 3.13 2.04 -0.58 -1.50 117.51 121.45 1w5j h ILE 12 Ca 0.21 -0.03 0.18 0.00 1.00 0.00 0.00 64.86 66.22 1w5j h ILE 12 Cb 0.40 0.70 -0.17 0.00 -0.74 0.00 0.00 36.82 37.01 1w5j h ILE 12 CO 0.01 0.01 -0.18 -0.07 0.00 0.00 0.00 178.15 177.91 1w5j h LEU 13 N -0.47 -0.76 -0.28 1.44 3.38 -0.98 -0.13 115.31 117.51 1w5j h LEU 13 Ca -0.05 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1w5j h LEU 13 Cb 0.36 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1w5j h LEU 13 CO 0.08 -0.29 0.07 -1.28 0.09 0.00 0.00 178.44 177.10 1w5j h SER 14 N 0.01 0.42 -0.51 -0.43 0.87 -1.12 -0.76 113.55 112.04 1w5j h SER 14 Ca 0.44 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 1w5j h SER 14 Cb 0.70 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1w5j h SER 14 CO -0.89 0.55 0.12 0.50 -0.53 0.00 0.00 176.83 176.57 1w5j h LYS 15 N 0.28 0.81 -0.70 2.24 1.63 -0.49 -2.78 116.57 117.56 1w5j h LYS 15 Ca 0.09 -0.20 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1w5j h LYS 15 Cb 0.29 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1w5j h LYS 15 CO 0.00 0.78 0.46 -0.07 -3.45 0.00 0.00 179.45 177.18 1w5j h LEU 16 N 0.70 0.81 -0.78 5.20 3.38 -0.72 -1.35 115.31 122.55 1w5j h LEU 16 Ca 0.16 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1w5j h LEU 16 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1w5j h LEU 16 CO 0.00 0.59 0.31 1.88 0.09 0.00 0.00 178.44 181.32 1w5j h TYR 17 N 0.95 1.18 -0.95 1.13 0.05 -1.15 0.26 116.97 118.44 1w5j h TYR 17 Ca 0.26 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 59.00 1w5j h TYR 17 Cb -0.10 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 37.22 1w5j h TYR 17 CO -0.02 0.90 0.61 0.45 -1.05 0.00 0.00 178.16 179.05 1w5j h HIS 18 N 1.13 1.14 -0.55 4.88 3.86 -1.30 -0.68 115.15 123.63 1w5j h HIS 18 Ca 0.26 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.50 1w5j h HIS 18 Cb 0.21 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1w5j h HIS 18 CO 0.02 0.63 0.36 0.82 0.86 0.00 0.00 177.93 180.62 1w5j h ILE 19 N 1.16 1.14 -0.83 2.45 2.04 -0.61 -1.69 117.51 121.16 1w5j h ILE 19 Ca 0.39 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1w5j h ILE 19 Cb 0.07 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1w5j h ILE 19 CO -0.14 0.14 0.53 0.00 0.00 0.00 0.00 178.15 178.67 1w5j h ASN 21 N 1.01 1.06 -0.16 0.00 2.35 -1.17 0.37 115.58 119.03 1w5j h ASN 21 Ca 0.34 -0.30 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 1w5j h ASN 21 Cb 0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1w5j h ASN 21 CO -0.13 1.10 -0.46 -0.33 -1.65 0.00 0.00 177.43 175.95 1w5j h GLU 22 N 0.99 0.73 -0.46 0.81 3.07 -0.93 -1.85 114.58 116.93 1w5j h GLU 22 Ca 0.18 -0.41 -0.01 0.00 -0.50 0.00 0.00 59.36 58.61 1w5j h GLU 22 Cb 0.55 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 1w5j h GLU 22 CO 0.03 1.03 0.24 -0.07 -1.40 0.00 0.00 179.01 178.84 1w5j h LEU 23 N 0.58 0.59 -0.50 1.33 3.38 -0.90 -0.34 115.31 119.45 1w5j h LEU 23 Ca 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1w5j h LEU 23 Cb 1.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1w5j h LEU 23 CO 0.10 0.53 0.23 0.00 0.09 0.00 0.00 178.44 179.39 1w5j h ALA 24 N 1.08 0.64 -0.86 1.53 0.00 -0.30 -0.60 119.26 120.75 1w5j h ALA 24 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1w5j h ALA 24 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1w5j h ALA 24 CO -0.02 0.22 0.53 -0.09 0.00 0.00 0.00 179.25 179.89 1w5j h ARG 25 N 0.66 1.17 0.24 0.00 2.43 -1.04 0.13 114.38 117.97 1w5j h ARG 25 Ca 0.17 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1w5j h ARG 25 Cb 0.15 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1w5j h ARG 25 CO -0.02 0.81 -0.22 0.82 -1.51 0.00 0.00 179.97 179.85 1w5j h ILE 26 N 1.19 0.52 -0.38 1.20 2.04 -0.69 -0.86 117.51 120.53 1w5j h ILE 26 Ca 0.31 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.25 1w5j h ILE 26 Cb -0.06 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 1w5j h ILE 26 CO -0.06 0.00 -0.14 -0.09 0.00 0.00 0.00 178.15 177.86 1w5j h ARG 27 N -0.49 -0.06 -0.60 2.37 9.65 -0.97 0.14 114.38 124.42 1w5j h ARG 27 Ca -0.01 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1w5j h ARG 27 Cb 0.45 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.00 1w5j h ARG 27 CO -0.04 -0.04 0.36 0.00 2.80 0.00 0.00 179.97 183.04 1w5j h ARG 28 N -0.06 0.67 -0.63 0.20 3.08 -0.46 -2.51 114.38 114.67 1w5j h ARG 28 Ca 0.19 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.21 1w5j h ARG 28 Cb 0.35 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1w5j h ARG 28 CO -0.42 0.45 0.41 -0.07 -1.07 0.00 0.00 179.97 179.26 1w5j h LEU 29 N 0.69 0.70 -1.10 3.04 3.38 0.06 -2.26 115.31 119.82 1w5j h LEU 29 Ca 0.25 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1w5j h LEU 29 Cb 0.06 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1w5j h LEU 29 CO -0.12 0.50 0.61 -0.07 0.09 0.00 0.00 178.44 179.46 1w5j h LEU 30 N 0.83 0.95 -1.63 1.67 3.38 -0.64 -2.35 115.31 117.52 1w5j h LEU 30 Ca 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1w5j h LEU 30 Cb -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1w5j h LEU 30 CO -0.06 0.61 -0.19 1.23 0.09 0.00 0.00 178.44 180.12 1w5j h GLY 31 N 1.08 0.00 0.81 0.83 0.00 -0.96 -1.64 103.07 103.18 1w5j h GLY 31 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1w5j h GLY 31 CO -0.16 0.00 -0.13 1.18 0.00 0.00 0.00 176.54 177.43 1w5j n GLU 32 N -3.70 0.70 0.00 4.80 4.71 -0.89 -5.11 120.64 121.15 1w5j n GLU 32 Ca -0.01 -0.27 0.15 0.00 -0.01 0.00 0.00 57.16 57.02 1w5j n GLU 32 Cb 0.30 -1.49 0.92 0.00 -1.01 0.00 0.00 31.44 30.16 1w5j n GLU 32 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76