#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5k h MET 2 N 0.00 0.23 -0.31 0.00 -1.53 -2.05 -2.39 114.93 108.88 1w5k h MET 2 Ca 0.00 -0.13 -0.07 0.00 -3.44 0.00 0.00 59.70 56.07 1w5k h MET 2 Cb 0.00 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.04 1w5k h MET 2 CO 0.00 0.67 -0.09 0.00 0.14 0.00 0.00 176.91 177.63 1w5k h ARG 3 N 0.19 0.52 -0.29 0.39 3.08 -2.05 -1.29 114.38 114.92 1w5k h ARG 3 Ca 0.01 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1w5k h ARG 3 Cb 0.92 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1w5k h ARG 3 CO 0.07 0.61 0.08 0.37 -1.07 0.00 0.00 179.97 180.03 1w5k h GLN 4 N 0.48 0.46 -0.80 0.04 4.15 -1.91 -1.85 115.11 115.69 1w5k h GLN 4 Ca 0.09 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1w5k h GLN 4 Cb 0.45 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1w5k h GLN 4 CO 0.02 0.53 0.51 0.82 -1.93 0.00 0.00 178.83 178.79 1w5k h ILE 5 N 0.31 1.21 -0.63 2.39 2.04 -1.11 -0.28 117.51 121.44 1w5k h ILE 5 Ca 0.09 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1w5k h ILE 5 Cb 0.28 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1w5k h ILE 5 CO -0.00 0.22 0.21 -0.33 0.00 0.00 0.00 178.15 178.25 1w5k h GLU 6 N 1.10 0.97 -0.66 2.37 5.08 -1.04 -1.14 114.58 121.26 1w5k h GLU 6 Ca 0.29 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1w5k h GLU 6 Cb -0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1w5k h GLU 6 CO -0.06 0.84 0.11 -0.44 -1.00 0.00 0.00 179.01 178.47 1w5k h ASP 7 N 0.90 1.03 -0.16 1.42 3.32 -0.58 -1.83 116.42 120.53 1w5k h ASP 7 Ca 0.21 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1w5k h ASP 7 Cb 0.27 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1w5k h ASP 7 CO -0.01 1.02 -0.31 0.03 -1.72 0.00 0.00 179.24 178.25 1w5k h ARG 8 N 1.01 0.65 -0.35 3.56 -0.00 -0.83 -1.67 114.38 116.76 1w5k h ARG 8 Ca 0.20 -0.29 -0.10 0.00 -0.50 0.00 0.00 59.98 59.30 1w5k h ARG 8 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.36 1w5k h ARG 8 CO 0.01 0.88 -0.18 -0.07 0.00 0.00 0.00 179.97 180.61 1w5k h LEU 9 N 0.56 0.64 -0.65 3.04 3.38 -1.05 -1.32 115.31 119.90 1w5k h LEU 9 Ca 0.07 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1w5k h LEU 9 Cb 0.80 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1w5k h LEU 9 CO 0.07 0.83 -0.04 -0.08 0.09 0.00 0.00 178.44 179.31 1w5k h GLU 10 N 0.58 1.01 -0.55 1.13 4.57 -1.04 -0.93 114.58 119.34 1w5k h GLU 10 Ca 0.09 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 1w5k h GLU 10 Cb 0.64 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1w5k h GLU 10 CO 0.04 1.01 0.14 0.93 -1.18 0.00 0.00 179.01 179.96 1w5k h GLU 11 N 0.92 0.88 -0.69 1.92 5.08 -1.11 -1.44 114.58 120.14 1w5k h GLU 11 Ca 0.16 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1w5k h GLU 11 Cb 0.59 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1w5k h GLU 11 CO 0.04 0.82 0.20 0.82 -1.00 0.00 0.00 179.01 179.88 1w5k h ILE 12 N 0.78 1.26 -0.60 3.13 2.04 -1.12 -1.87 117.51 121.13 1w5k h ILE 12 Ca 0.17 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1w5k h ILE 12 Cb 0.33 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1w5k h ILE 12 CO 0.00 0.35 0.36 -0.07 0.00 0.00 0.00 178.15 178.79 1w5k h LEU 13 N 1.02 0.72 -0.60 1.44 3.38 -0.88 0.04 115.31 120.43 1w5k h LEU 13 Ca 0.22 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1w5k h LEU 13 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1w5k h LEU 13 CO -0.00 0.57 0.40 -1.28 0.09 0.00 0.00 178.44 178.21 1w5k h SER 14 N 0.81 0.69 -0.33 -0.43 0.87 -1.04 -0.96 113.55 113.15 1w5k h SER 14 Ca 0.21 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 1w5k h SER 14 Cb -0.02 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1w5k h SER 14 CO -0.04 0.50 -0.28 0.11 -0.53 0.00 0.00 176.83 176.59 1w5k h LYS 15 N 0.81 0.84 -0.40 2.24 1.57 -1.00 -2.40 116.57 118.23 1w5k h LYS 15 Ca 0.22 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.48 1w5k h LYS 15 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1w5k h LYS 15 CO -0.05 1.02 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.48 1w5k h LEU 16 N 0.72 0.95 -0.69 2.94 3.38 -0.75 -1.18 115.31 120.69 1w5k h LEU 16 Ca 0.08 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1w5k h LEU 16 Cb 0.83 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1w5k h LEU 16 CO 0.07 1.19 0.23 0.45 0.09 0.00 0.00 178.44 180.47 1w5k h HIS 17 N 0.73 1.10 -0.74 1.13 3.86 -1.18 0.08 115.15 120.13 1w5k h HIS 17 Ca 0.08 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1w5k h HIS 17 Cb 0.88 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 1w5k h HIS 17 CO 0.06 0.88 0.46 0.45 0.86 0.00 0.00 177.93 180.64 1w5k h HIS 18 N 1.01 0.96 -0.48 2.45 3.86 -1.28 -0.87 115.15 120.80 1w5k h HIS 18 Ca 0.22 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 1w5k h HIS 18 Cb 0.29 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1w5k h HIS 18 CO 0.02 0.63 0.16 0.82 0.86 0.00 0.00 177.93 180.43 1w5k h ILE 19 N 1.00 1.22 -0.50 2.45 2.04 -0.83 -1.78 117.51 121.11 1w5k h ILE 19 Ca 0.27 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.47 1w5k h ILE 19 Cb -0.06 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1w5k h ILE 19 CO -0.05 0.26 0.19 0.00 0.00 0.00 0.00 178.15 178.55 1w5k h ASN 21 N 0.37 1.15 0.63 0.00 2.35 -0.80 -0.46 115.58 118.82 1w5k h ASN 21 Ca 0.24 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.77 1w5k h ASN 21 Cb 0.25 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1w5k h ASN 21 CO -0.24 0.83 -0.84 -0.08 -1.65 0.00 0.00 177.43 175.46 1w5k h GLU 22 N 1.36 0.14 -0.28 0.81 4.57 -0.83 -2.14 114.58 118.21 1w5k h GLU 22 Ca 0.37 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 58.28 1w5k h GLU 22 Cb -0.15 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1w5k h GLU 22 CO -0.08 0.89 -0.35 -0.07 -1.18 0.00 0.00 179.01 178.22 1w5k h LEU 23 N 0.08 0.64 -0.48 1.64 3.38 -0.66 -1.20 115.31 118.72 1w5k h LEU 23 Ca -0.03 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1w5k h LEU 23 Cb 1.45 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1w5k h LEU 23 CO 0.12 0.94 0.11 0.00 0.09 0.00 0.00 178.44 179.70 1w5k h ALA 24 N 1.10 0.63 -0.21 1.53 0.00 -1.03 -0.13 119.26 121.16 1w5k h ALA 24 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1w5k h ALA 24 Cb 0.85 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1w5k h ALA 24 CO 0.07 0.33 0.04 -0.09 0.00 0.00 0.00 179.25 179.60 1w5k h ARG 25 N 0.65 0.12 -0.52 0.00 2.43 -1.30 -0.70 114.38 115.06 1w5k h ARG 25 Ca 0.15 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1w5k h ARG 25 Cb 0.34 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1w5k h ARG 25 CO 0.00 0.08 0.33 0.82 -1.51 0.00 0.00 179.97 179.69 1w5k h ILE 26 N 0.12 1.10 -0.51 1.20 2.04 -1.01 0.44 117.51 120.89 1w5k h ILE 26 Ca 0.09 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1w5k h ILE 26 Cb 0.09 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 1w5k h ILE 26 CO -0.12 0.12 0.24 -0.09 0.00 0.00 0.00 178.15 178.29 1w5k h ARG 27 N 0.67 0.45 -0.48 2.37 1.12 -0.69 -0.93 114.38 116.89 1w5k h ARG 27 Ca 0.20 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 59.02 1w5k h ARG 27 Cb -0.04 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 29.80 1w5k h ARG 27 CO -0.06 0.30 0.22 0.00 -3.11 0.00 0.00 179.97 177.31 1w5k h ARG 28 N 0.46 0.69 -0.16 0.20 3.08 -0.43 -2.06 114.38 116.15 1w5k h ARG 28 Ca 0.23 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1w5k h ARG 28 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1w5k h ARG 28 CO -0.18 0.59 0.08 -0.07 -1.07 0.00 0.00 179.97 179.32 1w5k h LEU 29 N 0.63 0.21 -1.22 3.04 3.38 -0.57 -1.52 115.31 119.26 1w5k h LEU 29 Ca 0.16 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1w5k h LEU 29 Cb 0.13 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1w5k h LEU 29 CO -0.02 0.27 0.60 -0.07 0.09 0.00 0.00 178.44 179.31 1w5k h LEU 30 N 0.14 0.68 -0.44 1.67 3.38 -1.12 -1.59 115.31 118.03 1w5k h LEU 30 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1w5k h LEU 30 Cb 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1w5k h LEU 30 CO -0.01 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1w5k n GLY 31 N -1.41 -1.42 1.41 0.83 0.00 -0.62 -2.95 105.19 101.03 1w5k n GLY 31 Ca 0.19 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1w5k n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1w5k n GLU 32 N -2.22 2.92 0.00 1.61 4.71 -0.60 -5.09 120.64 121.98 1w5k n GLU 32 Ca 0.03 -2.72 0.14 0.00 -0.01 0.00 0.00 57.16 54.61 1w5k n GLU 32 Cb 0.30 -1.63 0.55 0.00 -1.01 0.00 0.00 31.44 29.64 1w5k n GLU 32 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76