#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5l h MET 2 N 0.00 0.00 -0.10 -0.14 4.05 -2.05 -1.13 114.93 115.55 1w5l h MET 2 Ca 0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.22 1w5l h MET 2 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1w5l h MET 2 CO 0.00 0.21 -0.76 -0.22 0.23 0.00 0.00 176.91 176.37 1w5l h LYS 3 N 0.00 0.56 0.00 0.39 1.63 -2.05 -2.31 116.57 114.79 1w5l h LYS 3 Ca -0.00 -0.46 -0.02 0.00 -0.85 0.00 0.00 60.65 59.32 1w5l h LYS 3 Cb 0.54 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1w5l h LYS 3 CO 0.03 1.09 -0.09 0.37 -3.45 0.00 0.00 179.45 177.39 1w5l h GLN 4 N 0.38 0.00 -0.04 1.90 5.75 -1.88 -0.32 115.11 120.90 1w5l h GLN 4 Ca -0.04 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 1w5l h GLN 4 Cb 1.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.91 1w5l h GLN 4 CO 0.14 0.09 -0.25 0.82 -2.65 0.00 0.00 178.83 176.98 1w5l h ILE 5 N 0.00 1.47 -0.29 2.39 2.04 -1.19 -2.61 117.51 119.32 1w5l h ILE 5 Ca -0.00 -1.75 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 1w5l h ILE 5 Cb 0.82 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 1w5l h ILE 5 CO 0.01 0.49 -0.06 -0.08 0.00 0.00 0.00 178.15 178.51 1w5l h GLU 6 N -0.32 0.45 -0.37 2.37 4.57 -1.20 -1.15 114.58 118.93 1w5l h GLU 6 Ca -0.02 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 57.97 1w5l h GLU 6 Cb 0.93 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1w5l h GLU 6 CO 0.05 0.53 -0.08 -0.44 -1.18 0.00 0.00 179.01 177.89 1w5l h ASP 7 N 0.43 0.72 -0.32 1.04 5.19 -1.11 -2.91 116.42 119.46 1w5l h ASP 7 Ca 0.09 -0.36 -0.17 0.00 -0.62 0.00 0.00 57.03 55.97 1w5l h ASP 7 Cb 0.38 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 1w5l h ASP 7 CO 0.02 0.91 -0.48 0.11 -3.12 0.00 0.00 179.24 176.68 1w5l h LYS 8 N 0.52 0.90 -0.76 3.56 6.56 -1.10 -2.07 116.57 124.19 1w5l h LYS 8 Ca 0.10 -0.53 0.08 0.00 -1.06 0.00 0.00 60.65 59.23 1w5l h LYS 8 Cb 0.59 0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 32.23 1w5l h LYS 8 CO 0.04 1.17 0.43 -0.07 -2.06 0.00 0.00 179.45 178.96 1w5l h LEU 9 N 0.71 0.63 -0.94 2.94 3.38 -1.26 -0.13 115.31 120.64 1w5l h LEU 9 Ca 0.04 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1w5l h LEU 9 Cb 1.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1w5l h LEU 9 CO 0.11 0.38 -0.51 -0.33 0.09 0.00 0.00 178.44 178.18 1w5l h GLU 10 N 0.76 0.00 -0.27 1.13 4.39 -1.38 -1.63 114.58 117.58 1w5l h GLU 10 Ca 0.35 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.87 1w5l h GLU 10 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1w5l h GLU 10 CO -0.21 0.51 -0.53 0.93 -1.16 0.00 0.00 179.01 178.55 1w5l h GLU 11 N 0.00 0.80 -0.27 2.33 5.08 -0.72 -1.99 114.58 119.81 1w5l h GLU 11 Ca -0.01 -0.50 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1w5l h GLU 11 Cb 0.94 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1w5l h GLU 11 CO 0.07 1.13 -0.12 0.82 -1.00 0.00 0.00 179.01 179.90 1w5l h ILE 12 N 0.62 1.30 -0.07 3.13 2.04 -0.93 -2.54 117.51 121.05 1w5l h ILE 12 Ca 0.02 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 1w5l h ILE 12 Cb 1.12 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1w5l h ILE 12 CO 0.11 0.38 0.04 0.25 0.00 0.00 0.00 178.15 178.93 1w5l h LEU 13 N 0.29 0.09 -0.07 1.44 6.46 -1.30 -1.76 115.31 120.45 1w5l h LEU 13 Ca 0.06 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1w5l h LEU 13 Cb 0.63 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1w5l h LEU 13 CO 0.04 0.12 -0.13 0.28 -0.62 0.00 0.00 178.44 178.13 1w5l h SER 14 N 0.04 -0.40 -0.14 1.25 0.02 -1.40 -0.61 113.55 112.31 1w5l h SER 14 Ca 0.02 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1w5l h SER 14 Cb 0.05 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1w5l h SER 14 CO -0.00 -0.18 0.07 0.50 -1.14 0.00 0.00 176.83 176.07 1w5l h LYS 15 N -0.19 0.24 -0.26 3.45 3.64 -1.38 0.30 116.57 122.38 1w5l h LYS 15 Ca 0.07 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1w5l h LYS 15 Cb 0.28 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1w5l h LYS 15 CO -0.18 0.21 -0.55 0.78 -2.27 0.00 0.00 179.45 177.44 1w5l h GLY 16 N 0.36 0.85 0.96 5.01 0.00 -0.79 0.26 103.07 109.72 1w5l h GLY 16 Ca 0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 1w5l h GLY 16 CO -0.01 0.89 0.20 -0.97 0.00 0.00 0.00 176.54 176.65 1w5l h TYR 17 N 0.59 0.57 -0.53 5.60 0.05 -0.18 -1.66 116.97 121.41 1w5l h TYR 17 Ca 0.01 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1w5l h TYR 17 Cb 1.14 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 1w5l h TYR 17 CO 0.06 0.46 0.34 1.25 -1.05 0.00 0.00 178.16 179.22 1w5l h HIS 18 N 0.51 0.65 -0.47 4.88 2.76 -0.24 -1.13 115.15 122.10 1w5l h HIS 18 Ca 0.14 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1w5l h HIS 18 Cb 0.10 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1w5l h HIS 18 CO -0.02 0.40 0.17 0.82 -1.30 0.00 0.00 177.93 178.00 1w5l h ILE 19 N 0.69 1.22 0.00 6.26 2.04 -0.37 -1.15 117.51 126.20 1w5l h ILE 19 Ca 0.20 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1w5l h ILE 19 Cb -0.05 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1w5l h ILE 19 CO -0.06 0.26 -0.32 0.00 0.00 0.00 0.00 178.15 178.03 1w5l h ASN 21 N 0.00 0.86 -0.44 0.00 -0.26 -0.97 -2.08 115.58 112.68 1w5l h ASN 21 Ca -0.00 -0.27 -0.13 0.00 -0.56 0.00 0.00 56.30 55.34 1w5l h ASN 21 Cb 1.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 38.04 1w5l h ASN 21 CO 0.04 0.99 -0.22 -0.33 -1.06 0.00 0.00 177.43 176.85 1w5l h GLU 22 N 0.77 0.93 0.00 0.81 5.08 -0.12 -2.27 114.58 119.79 1w5l h GLU 22 Ca 0.13 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1w5l h GLU 22 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1w5l h GLU 22 CO 0.04 1.07 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.75 1w5l h LEU 23 N 0.77 0.00 -0.09 1.33 3.38 -1.33 -1.72 115.31 117.65 1w5l h LEU 23 Ca 0.10 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 1w5l h LEU 23 Cb 0.80 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.56 1w5l h LEU 23 CO 0.07 0.30 -0.91 0.00 0.09 0.00 0.00 178.44 177.99 1w5l h ALA 24 N 1.70 0.23 -0.73 1.53 0.00 -1.22 -1.01 119.26 119.75 1w5l h ALA 24 Ca -0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1w5l h ALA 24 Cb 0.60 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1w5l h ALA 24 CO 0.04 0.69 0.26 -0.09 0.00 0.00 0.00 179.25 180.15 1w5l h ARG 25 N 0.47 1.11 -0.59 0.00 2.43 -1.31 -1.95 114.38 114.54 1w5l h ARG 25 Ca -0.09 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 58.79 1w5l h ARG 25 Cb 1.55 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1w5l h ARG 25 CO 0.18 0.93 0.09 0.82 -1.51 0.00 0.00 179.97 180.48 1w5l h ILE 26 N 1.06 1.26 -0.36 1.20 2.04 -1.19 -1.55 117.51 119.97 1w5l h ILE 26 Ca 0.24 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1w5l h ILE 26 Cb 0.25 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1w5l h ILE 26 CO -0.01 0.37 0.03 0.50 0.00 0.00 0.00 178.15 179.03 1w5l h LYS 27 N 0.88 0.56 0.17 2.37 3.64 -1.16 -2.78 116.57 120.25 1w5l h LYS 27 Ca 0.18 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1w5l h LYS 27 Cb 0.43 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1w5l h LYS 27 CO 0.01 0.56 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.46 1w5l h LYS 28 N 0.54 -0.22 0.00 1.90 3.64 -0.73 -2.24 116.57 119.46 1w5l h LYS 28 Ca 0.12 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1w5l h LYS 28 Cb 0.31 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1w5l h LYS 28 CO 0.01 0.09 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.13 1w5l h LEU 29 N -0.54 0.00 0.00 5.20 3.38 -1.28 -2.68 115.31 119.38 1w5l h LEU 29 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1w5l h LEU 29 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1w5l h LEU 29 CO 0.04 0.08 -1.23 0.18 0.09 0.00 0.00 178.44 177.60 1w5l n LEU 30 N -3.41 0.86 0.22 1.67 4.77 -1.05 -3.52 117.00 116.54 1w5l n LEU 30 Ca -0.01 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1w5l n LEU 30 Cb 0.23 0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.52 1w5l n LEU 30 CO 0.28 -0.00 0.80 1.23 -1.33 0.00 0.00 177.39 178.37 1w5l h GLY 31 N 3.84 0.00 1.14 -0.72 0.00 -1.09 -3.22 103.07 103.02 1w5l h GLY 31 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1w5l h GLY 31 CO 0.03 0.00 -0.60 -1.84 0.00 0.00 0.00 176.54 174.13 1w5l n GLU 32 N -3.11 0.23 0.00 4.80 0.28 -1.04 -5.10 120.64 116.70 1w5l n GLU 32 Ca 0.04 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1w5l n GLU 32 Cb 0.53 -1.64 0.01 0.00 1.43 0.00 0.00 31.44 31.77 1w5l n GLU 32 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51