#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5g h MET 2 N 0.00 0.47 -0.88 -0.14 1.85 -2.06 -3.14 114.93 111.03 1w5g h MET 2 Ca 0.00 -0.29 -0.00 0.00 -0.61 0.00 0.00 59.70 58.80 1w5g h MET 2 Cb 0.00 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.02 1w5g h MET 2 CO 0.00 0.89 0.54 -0.22 -0.40 0.00 0.00 176.91 177.72 1w5g h LYS 3 N 0.36 1.18 -0.48 0.39 3.11 -2.05 -1.89 116.57 117.20 1w5g h LYS 3 Ca 0.01 -0.10 -0.03 0.00 -2.81 0.00 0.00 60.65 57.72 1w5g h LYS 3 Cb 1.06 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 32.02 1w5g h LYS 3 CO 0.10 0.82 0.18 1.96 -2.81 0.00 0.00 179.45 179.70 1w5g h GLN 4 N 1.21 0.68 -0.10 1.90 1.08 -1.99 -1.41 115.11 116.48 1w5g h GLN 4 Ca 0.32 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.38 1w5g h GLN 4 Cb -0.07 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1w5g h GLN 4 CO -0.06 0.57 -0.08 0.82 -0.95 0.00 0.00 178.83 179.13 1w5g h ILE 5 N 0.68 1.35 -0.75 2.54 2.04 -1.32 -1.97 117.51 120.07 1w5g h ILE 5 Ca 0.16 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.87 1w5g h ILE 5 Cb 0.15 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1w5g h ILE 5 CO -0.02 0.33 0.48 -0.33 0.00 0.00 0.00 178.15 178.62 1w5g h GLU 6 N -0.17 0.91 -0.75 2.37 3.07 -1.31 -0.47 114.58 118.24 1w5g h GLU 6 Ca 0.02 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1w5g h GLU 6 Cb 0.57 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 1w5g h GLU 6 CO 0.02 0.60 0.47 -0.44 -1.40 0.00 0.00 179.01 178.26 1w5g h ASP 7 N 0.94 0.77 -0.42 1.42 3.32 -1.23 -2.12 116.42 119.09 1w5g h ASP 7 Ca 0.29 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 1w5g h ASP 7 Cb -0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1w5g h ASP 7 CO -0.10 0.52 -0.14 0.50 -1.72 0.00 0.00 179.24 178.30 1w5g h LYS 8 N 0.91 0.84 -0.74 3.56 1.63 -0.58 -2.33 116.57 119.86 1w5g h LYS 8 Ca 0.30 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1w5g h LYS 8 Cb 0.03 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1w5g h LYS 8 CO -0.12 0.97 0.49 -0.07 -3.45 0.00 0.00 179.45 177.28 1w5g h LEU 9 N 0.66 0.80 -0.26 5.20 3.38 -1.04 0.57 115.31 124.62 1w5g h LEU 9 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1w5g h LEU 9 Cb 0.69 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1w5g h LEU 9 CO 0.05 0.56 0.06 -0.08 0.09 0.00 0.00 178.44 179.11 1w5g h GLU 10 N 0.93 0.41 -0.56 1.13 4.57 -1.19 -0.40 114.58 119.47 1w5g h GLU 10 Ca 0.29 -0.10 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 1w5g h GLU 10 Cb 0.01 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 1w5g h GLU 10 CO -0.08 0.52 0.22 1.49 -1.18 0.00 0.00 179.01 179.98 1w5g h GLU 11 N 0.24 0.41 -0.71 1.92 4.81 -1.06 -1.83 114.58 118.35 1w5g h GLU 11 Ca 0.08 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1w5g h GLU 11 Cb 0.29 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1w5g h GLU 11 CO 0.00 0.27 0.18 0.82 -0.73 0.00 0.00 179.01 179.56 1w5g h ILE 12 N 0.42 1.26 -0.73 2.32 2.04 -0.78 -1.31 117.51 120.73 1w5g h ILE 12 Ca 0.27 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1w5g h ILE 12 Cb 0.28 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1w5g h ILE 12 CO -0.25 0.37 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 1w5g h LEU 13 N 1.07 0.92 -0.24 1.44 3.38 -0.81 0.16 115.31 121.22 1w5g h LEU 13 Ca 0.23 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1w5g h LEU 13 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1w5g h LEU 13 CO -0.00 0.75 -0.01 -1.28 0.09 0.00 0.00 178.44 177.99 1w5g h SER 14 N 1.01 0.43 -0.14 -0.43 0.87 -1.29 -1.94 113.55 112.05 1w5g h SER 14 Ca 0.26 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 1w5g h SER 14 Cb 0.05 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1w5g h SER 14 CO -0.04 0.65 0.04 0.11 -0.53 0.00 0.00 176.83 177.06 1w5g h LYS 15 N 0.20 0.30 -0.09 2.24 1.57 -1.02 -2.00 116.57 117.77 1w5g h LYS 15 Ca 0.07 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 1w5g h LYS 15 Cb 0.43 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1w5g h LYS 15 CO 0.01 0.29 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.47 1w5g h LEU 16 N 0.30 0.73 -0.57 2.94 3.38 -0.80 -2.51 115.31 118.77 1w5g h LEU 16 Ca 0.07 -0.66 0.11 0.00 0.09 0.00 0.00 57.88 57.49 1w5g h LEU 16 Cb 0.13 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.55 1w5g h LEU 16 CO -0.00 1.28 -0.23 0.22 0.09 0.00 0.00 178.44 179.80 1w5g h TYR 17 N 0.23 -0.57 -0.84 1.13 5.03 -1.12 -0.17 116.97 120.67 1w5g h TYR 17 Ca -0.05 0.06 0.06 0.00 2.58 0.00 0.00 58.73 61.37 1w5g h TYR 17 Cb 1.30 0.34 -0.06 0.00 1.55 0.00 0.00 36.73 39.86 1w5g h TYR 17 CO 0.11 -0.32 0.52 1.25 -1.32 0.00 0.00 178.16 178.40 1w5g h HIS 18 N -0.09 0.96 -0.66 -3.82 2.76 -1.31 -1.26 115.15 111.73 1w5g h HIS 18 Ca 0.26 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.40 1w5g h HIS 18 Cb 0.49 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 1w5g h HIS 18 CO -0.54 0.50 0.20 0.82 -1.30 0.00 0.00 177.93 177.61 1w5g h ILE 19 N 0.96 1.25 -0.74 6.26 2.04 -0.87 -1.97 117.51 124.45 1w5g h ILE 19 Ca 0.36 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1w5g h ILE 19 Cb 0.14 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1w5g h ILE 19 CO -0.16 0.34 0.49 0.00 0.00 0.00 0.00 178.15 178.82 1w5g h ASN 21 N 1.00 0.48 -0.01 0.00 2.35 -0.98 0.47 115.58 118.88 1w5g h ASN 21 Ca 0.27 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1w5g h ASN 21 Cb -0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1w5g h ASN 21 CO -0.06 0.49 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.67 1w5g h GLU 22 N 0.45 0.37 -0.09 0.81 4.39 -1.12 -1.53 114.58 117.87 1w5g h GLU 22 Ca 0.12 -0.12 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1w5g h GLU 22 Cb 0.14 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1w5g h GLU 22 CO -0.01 0.57 -0.71 -0.07 -1.16 0.00 0.00 179.01 177.62 1w5g h LEU 23 N 0.34 0.48 -0.38 1.33 3.38 -0.79 -2.45 115.31 117.22 1w5g h LEU 23 Ca 0.06 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1w5g h LEU 23 Cb 0.55 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1w5g h LEU 23 CO 0.04 1.04 -0.17 0.00 0.09 0.00 0.00 178.44 179.43 1w5g h ALA 24 N 0.95 0.53 -0.36 1.53 0.00 -0.65 -1.52 119.26 119.74 1w5g h ALA 24 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1w5g h ALA 24 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1w5g h ALA 24 CO 0.12 0.46 0.17 -0.09 0.00 0.00 0.00 179.25 179.91 1w5g h ARG 25 N 0.58 0.49 0.00 0.00 1.12 -1.29 -1.77 114.38 113.51 1w5g h ARG 25 Ca 0.09 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1w5g h ARG 25 Cb 0.72 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.58 1w5g h ARG 25 CO 0.05 0.39 -0.00 0.82 -3.11 0.00 0.00 179.97 178.12 1w5g h ILE 26 N 0.49 1.46 -1.03 1.20 2.04 -1.26 -2.71 117.51 117.70 1w5g h ILE 26 Ca 0.13 -1.35 0.26 0.00 1.00 0.00 0.00 64.86 64.90 1w5g h ILE 26 Cb 0.06 2.37 -0.10 0.00 -0.74 0.00 0.00 36.82 38.41 1w5g h ILE 26 CO -0.02 0.35 0.65 0.50 0.00 0.00 0.00 178.15 179.64 1w5g h LYS 27 N -0.57 0.43 0.09 2.37 3.64 -1.00 -1.59 116.57 119.94 1w5g h LYS 27 Ca -0.00 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.12 1w5g h LYS 27 Cb 0.57 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1w5g h LYS 27 CO 0.00 0.28 -0.97 0.87 -2.27 0.00 0.00 179.45 177.36 1w5g h LYS 28 N 0.44 0.49 -0.24 1.90 1.57 -1.33 -2.70 116.57 116.69 1w5g h LYS 28 Ca 0.60 -0.65 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1w5g h LYS 28 Cb 1.43 0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 1w5g h LYS 28 CO -0.32 1.27 0.17 -0.07 -0.57 0.00 0.00 179.45 179.93 1w5g h LEU 29 N 0.01 0.12 0.05 2.94 4.07 -1.04 -2.52 115.31 118.95 1w5g h LEU 29 Ca -0.15 -0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.57 1w5g h LEU 29 Cb 1.69 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.39 1w5g h LEU 29 CO 0.19 0.08 -1.15 -0.07 -1.08 0.00 0.00 178.44 176.41 1w5g h LEU 30 N 0.14 0.18 -0.11 1.67 3.38 -1.30 -3.18 115.31 116.09 1w5g h LEU 30 Ca 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1w5g h LEU 30 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1w5g h LEU 30 CO -0.01 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.28 1w5g n GLY 31 N 1.44 -1.33 0.10 0.83 0.00 -1.01 -2.64 105.19 102.59 1w5g n GLY 31 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1w5g n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1w5g h GLU 32 N 0.00 0.00 0.00 1.61 5.08 -1.47 -3.51 114.58 116.29 1w5g h GLU 32 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1w5g h GLU 32 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1w5g h GLU 32 CO 0.00 0.54 0.00 0.54 -1.00 0.00 0.00 179.01 179.09