#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 1.02 -0.30 -0.14 4.05 -2.05 -0.09 114.93 117.42 1w5k h MET 2 Ca 0.00 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.29 1w5k h MET 2 Cb 0.00 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1w5k h MET 2 CO 0.00 0.68 -0.12 -0.09 0.23 0.00 0.00 176.91 177.61 1w5k h ARG 3 N 1.05 0.51 -0.31 0.39 1.12 -2.05 -1.39 114.38 113.70 1w5k h ARG 3 Ca 0.38 -0.14 -0.11 0.00 -1.11 0.00 0.00 59.98 59.00 1w5k h ARG 3 Cb 0.16 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1w5k h ARG 3 CO -0.14 0.62 -0.26 1.96 -3.11 0.00 0.00 179.97 179.04 1w5k h GLN 4 N 0.47 0.63 -0.37 0.20 4.20 -1.51 -0.91 115.11 117.82 1w5k h GLN 4 Ca 0.09 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.45 1w5k h GLN 4 Cb 0.49 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1w5k h GLN 4 CO 0.03 0.83 -0.12 0.82 -0.67 0.00 0.00 178.83 179.72 1w5k h ILE 5 N 0.55 1.28 -0.74 2.54 2.04 -0.86 -1.98 117.51 120.34 1w5k h ILE 5 Ca 0.07 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1w5k h ILE 5 Cb 0.74 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1w5k h ILE 5 CO 0.06 0.40 0.36 -0.33 0.00 0.00 0.00 178.15 178.63 1w5k h GLU 6 N 0.52 1.07 -0.51 2.37 5.08 -1.17 -1.11 114.58 120.84 1w5k h GLU 6 Ca 0.09 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1w5k h GLU 6 Cb 0.64 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1w5k h GLU 6 CO 0.04 0.84 0.28 -0.44 -1.00 0.00 0.00 179.01 178.73 1w5k h ASP 7 N 1.04 0.43 0.06 1.42 3.32 -1.02 -2.11 116.42 119.56 1w5k h ASP 7 Ca 0.25 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1w5k h ASP 7 Cb 0.12 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1w5k h ASP 7 CO -0.03 0.30 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.26 1w5k h ARG 8 N 0.55 0.46 -0.38 3.56 9.65 -1.09 -2.32 114.38 124.81 1w5k h ARG 8 Ca 0.21 -0.25 -0.09 0.00 -1.10 0.00 0.00 59.98 58.76 1w5k h ARG 8 Cb 0.08 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1w5k h ARG 8 CO -0.13 0.82 -0.15 -0.07 2.80 0.00 0.00 179.97 183.24 1w5k h LEU 9 N 0.38 0.69 -0.48 3.80 4.07 -1.00 -0.77 115.31 121.99 1w5k h LEU 9 Ca 0.03 -0.21 -0.10 0.00 0.08 0.00 0.00 57.88 57.68 1w5k h LEU 9 Cb 0.93 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 1w5k h LEU 9 CO 0.08 0.85 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.89 1w5k h GLU 10 N 0.63 0.90 -0.61 1.13 5.08 -1.11 -0.08 114.58 120.52 1w5k h GLU 10 Ca 0.10 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1w5k h GLU 10 Cb 0.61 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1w5k h GLU 10 CO 0.04 0.97 0.15 0.93 -1.00 0.00 0.00 179.01 180.10 1w5k h GLU 11 N 0.75 0.97 -0.57 2.33 5.08 -1.24 -2.08 114.58 119.81 1w5k h GLU 11 Ca 0.13 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1w5k h GLU 11 Cb 0.62 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1w5k h GLU 11 CO 0.04 0.89 0.26 0.82 -1.00 0.00 0.00 179.01 180.02 1w5k h ILE 12 N 0.88 1.21 -0.85 3.13 2.04 -0.89 -2.02 117.51 121.02 1w5k h ILE 12 Ca 0.19 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1w5k h ILE 12 Cb 0.35 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1w5k h ILE 12 CO 0.00 0.24 0.50 -0.07 0.00 0.00 0.00 178.15 178.82 1w5k h LEU 13 N 0.78 1.03 -0.28 1.44 3.38 -0.82 -0.09 115.31 120.76 1w5k h LEU 13 Ca 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1w5k h LEU 13 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1w5k h LEU 13 CO -0.02 0.80 0.05 -1.28 0.09 0.00 0.00 178.44 178.08 1w5k h SER 14 N 1.18 0.44 -0.42 -0.43 0.87 -1.08 -1.72 113.55 112.37 1w5k h SER 14 Ca 0.30 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1w5k h SER 14 Cb -0.02 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1w5k h SER 14 CO -0.05 0.58 0.14 0.11 -0.53 0.00 0.00 176.83 177.07 1w5k h LYS 15 N 0.27 0.65 -1.00 2.24 1.57 -1.14 -2.63 116.57 116.53 1w5k h LYS 15 Ca 0.08 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1w5k h LYS 15 Cb 0.33 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1w5k h LYS 15 CO 0.00 0.63 0.67 -0.07 -0.57 0.00 0.00 179.45 180.12 1w5k h LEU 16 N 0.54 1.15 -0.90 2.94 3.38 -0.94 -0.38 115.31 121.10 1w5k h LEU 16 Ca 0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1w5k h LEU 16 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1w5k h LEU 16 CO -0.01 0.82 0.50 0.45 0.09 0.00 0.00 178.44 180.30 1w5k h HIS 17 N 1.35 1.23 -0.13 1.13 3.86 -1.16 -0.14 115.15 121.29 1w5k h HIS 17 Ca 0.37 -0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.40 1w5k h HIS 17 Cb -0.14 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 27.93 1w5k h HIS 17 CO -0.00 0.85 -0.59 0.45 0.86 0.00 0.00 177.93 179.49 1w5k h HIS 18 N 1.26 0.56 -0.71 2.45 3.86 -1.03 -1.49 115.15 120.05 1w5k h HIS 18 Ca 0.32 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1w5k h HIS 18 Cb 0.01 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1w5k h HIS 18 CO 0.01 0.92 0.17 0.82 0.86 0.00 0.00 177.93 180.71 1w5k h ILE 19 N 0.33 1.26 -0.33 2.45 2.04 -0.82 -1.03 117.51 121.41 1w5k h ILE 19 Ca -0.00 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1w5k h ILE 19 Cb 1.13 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1w5k h ILE 19 CO 0.10 0.38 0.15 0.00 0.00 0.00 0.00 178.15 178.78 1w5k h ASN 21 N 0.39 1.11 -0.32 0.00 2.35 -1.00 -1.18 115.58 116.93 1w5k h ASN 21 Ca 0.11 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 1w5k h ASN 21 Cb 0.13 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1w5k h ASN 21 CO -0.01 0.76 -0.34 -0.08 -1.65 0.00 0.00 177.43 176.11 1w5k h GLU 22 N 1.28 0.79 -0.41 0.81 4.57 -0.99 -1.30 114.58 119.34 1w5k h GLU 22 Ca 0.40 -0.43 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1w5k h GLU 22 Cb -0.01 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1w5k h GLU 22 CO -0.12 1.06 0.09 -0.07 -1.18 0.00 0.00 179.01 178.78 1w5k h LEU 23 N 0.57 0.56 -0.44 1.64 3.38 -0.99 0.27 115.31 120.30 1w5k h LEU 23 Ca 0.05 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1w5k h LEU 23 Cb 0.93 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1w5k h LEU 23 CO 0.08 0.57 -0.17 0.00 0.09 0.00 0.00 178.44 179.02 1w5k h ALA 24 N 1.50 0.62 -0.45 1.53 0.00 -0.95 -0.76 119.26 120.76 1w5k h ALA 24 Ca 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1w5k h ALA 24 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1w5k h ALA 24 CO -0.00 0.56 0.10 0.00 0.00 0.00 0.00 179.25 179.91 1w5k h ARG 25 N 0.73 0.72 -0.41 0.00 3.08 -0.83 -1.57 114.38 116.10 1w5k h ARG 25 Ca 0.10 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1w5k h ARG 25 Cb 0.73 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1w5k h ARG 25 CO 0.06 0.72 0.27 0.82 -1.07 0.00 0.00 179.97 180.76 1w5k h ILE 26 N 0.59 1.10 -0.86 2.04 2.04 -0.86 0.02 117.51 121.57 1w5k h ILE 26 Ca 0.14 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1w5k h ILE 26 Cb 0.33 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1w5k h ILE 26 CO 0.00 0.10 0.57 -0.09 0.00 0.00 0.00 178.15 178.73 1w5k h ARG 27 N 0.54 1.07 0.15 2.37 2.43 -1.00 -1.62 114.38 118.32 1w5k h ARG 27 Ca 0.15 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1w5k h ARG 27 Cb -0.05 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1w5k h ARG 27 CO -0.04 0.71 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.97 1w5k h ARG 28 N 1.10 -0.19 -0.93 0.20 9.65 -0.64 -2.31 114.38 121.26 1w5k h ARG 28 Ca 0.33 0.01 0.21 0.00 -1.10 0.00 0.00 59.98 59.43 1w5k h ARG 28 Cb -0.04 0.04 -0.12 0.00 -1.39 0.00 0.00 29.97 28.47 1w5k h ARG 28 CO -0.09 0.12 0.48 -0.07 2.80 0.00 0.00 179.97 183.21 1w5k h LEU 29 N -0.52 0.52 -0.76 3.80 4.07 -0.86 -1.16 115.31 120.39 1w5k h LEU 29 Ca -0.02 0.13 -0.12 0.00 0.08 0.00 0.00 57.88 57.95 1w5k h LEU 29 Cb 0.41 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1w5k h LEU 29 CO 0.03 0.11 -0.35 -0.07 -1.08 0.00 0.00 178.44 177.09 1w5k h LEU 30 N 0.54 0.56 -0.94 1.67 3.38 -1.14 -2.79 115.31 116.59 1w5k h LEU 30 Ca 0.56 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1w5k h LEU 30 Cb 0.99 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1w5k h LEU 30 CO -0.46 0.86 0.00 1.23 0.09 0.00 0.00 178.44 180.16 1w5k h GLY 31 N 1.05 0.00 -1.02 0.83 0.00 -0.66 -3.03 103.07 100.24 1w5k h GLY 31 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1w5k h GLY 31 CO 0.07 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.79 1w5k n GLU 32 N -2.73 1.82 0.00 4.80 1.02 -0.86 -5.10 120.64 119.59 1w5k n GLU 32 Ca 0.02 -1.23 0.13 0.00 -0.02 0.00 0.00 57.16 56.05 1w5k n GLU 32 Cb 0.31 -1.39 0.24 0.00 -0.02 0.00 0.00 31.44 30.58 1w5k n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85