#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5i h MET 2 N 0.00 0.24 -0.13 -0.14 4.05 -2.04 0.24 114.93 117.15 1w5i h MET 2 Ca 0.00 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.26 1w5i h MET 2 Cb 0.00 -0.05 0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1w5i h MET 2 CO 0.00 0.16 -0.48 1.57 0.23 0.00 0.00 176.91 178.39 1w5i h LYS 3 N 0.25 0.54 -0.95 0.39 5.09 -2.05 -2.02 116.57 117.82 1w5i h LYS 3 Ca 0.28 -0.42 0.03 0.00 0.09 0.00 0.00 60.65 60.63 1w5i h LYS 3 Cb 0.76 0.08 -0.05 0.00 0.10 0.00 0.00 32.23 33.11 1w5i h LYS 3 CO -0.06 1.04 0.62 1.96 -2.09 0.00 0.00 179.45 180.93 1w5i h GLN 4 N 0.16 1.19 -0.43 0.07 7.50 -1.84 0.10 115.11 121.86 1w5i h GLN 4 Ca -0.02 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.00 1w5i h GLN 4 Cb 1.11 -0.27 -0.02 0.00 0.05 0.00 0.00 27.48 28.35 1w5i h GLN 4 CO 0.10 0.79 0.05 0.82 -1.50 0.00 0.00 178.83 179.09 1w5i h ILE 5 N 1.22 1.25 0.00 2.54 2.04 -0.49 -2.27 117.51 121.80 1w5i h ILE 5 Ca 0.37 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1w5i h ILE 5 Cb -0.05 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1w5i h ILE 5 CO -0.10 0.32 -0.45 -0.08 0.00 0.00 0.00 178.15 177.84 1w5i h GLU 6 N 0.59 0.00 -0.25 2.37 4.57 -0.72 0.51 114.58 121.66 1w5i h GLU 6 Ca 0.13 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.15 1w5i h GLU 6 Cb 0.40 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1w5i h GLU 6 CO 0.01 0.45 -0.48 -0.44 -1.18 0.00 0.00 179.01 177.37 1w5i h ASP 7 N 0.00 0.72 0.04 1.04 3.32 -0.31 -2.73 116.42 118.49 1w5i h ASP 7 Ca -0.00 -0.36 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 1w5i h ASP 7 Cb 0.98 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 40.34 1w5i h ASP 7 CO 0.06 1.08 -0.88 0.50 -1.72 0.00 0.00 179.24 178.28 1w5i h LYS 8 N 0.52 0.53 -0.13 3.56 3.64 -0.79 -0.15 116.57 123.75 1w5i h LYS 8 Ca 0.03 -0.62 0.05 0.00 -1.27 0.00 0.00 60.65 58.83 1w5i h LYS 8 Cb 1.03 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 1w5i h LYS 8 CO 0.10 1.24 -0.29 -0.07 -2.27 0.00 0.00 179.45 178.15 1w5i h LEU 9 N 0.09 -0.91 -1.86 5.20 3.38 -0.05 -0.52 115.31 120.64 1w5i h LEU 9 Ca -0.12 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1w5i h LEU 9 Cb 1.58 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 1w5i h LEU 9 CO 0.17 -0.34 -0.12 -0.33 0.09 0.00 0.00 178.44 177.91 1w5i h GLU 10 N -0.37 0.00 0.01 1.13 4.39 -1.34 -1.90 114.58 116.50 1w5i h GLU 10 Ca 0.10 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.57 1w5i h GLU 10 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1w5i h GLU 10 CO -0.34 0.12 -0.95 1.49 -1.16 0.00 0.00 179.01 178.17 1w5i h GLU 11 N 0.00 0.40 -0.43 2.33 4.81 -0.23 -1.42 114.58 120.03 1w5i h GLU 11 Ca -0.00 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1w5i h GLU 11 Cb 0.24 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1w5i h GLU 11 CO 0.02 1.10 0.04 0.82 -0.73 0.00 0.00 179.01 180.26 1w5i h ILE 12 N 0.22 1.25 -0.71 2.32 2.04 -0.95 -1.58 117.51 120.09 1w5i h ILE 12 Ca -0.08 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 1w5i h ILE 12 Cb 1.59 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1w5i h ILE 12 CO 0.16 0.33 0.19 -0.07 0.00 0.00 0.00 178.15 178.76 1w5i h LEU 13 N 0.58 1.07 -0.15 1.44 3.38 -1.34 0.68 115.31 120.96 1w5i h LEU 13 Ca 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1w5i h LEU 13 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1w5i h LEU 13 CO 0.01 1.01 0.05 0.28 0.09 0.00 0.00 178.44 179.89 1w5i h SER 14 N 1.07 0.21 -0.40 -0.43 0.02 -1.07 -2.09 113.55 110.86 1w5i h SER 14 Ca 0.23 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1w5i h SER 14 Cb 0.35 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1w5i h SER 14 CO -0.00 0.34 0.26 0.11 -1.14 0.00 0.00 176.83 176.40 1w5i h LYS 15 N 0.07 0.45 -0.69 3.45 1.57 -0.85 -0.60 116.57 119.97 1w5i h LYS 15 Ca 0.05 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1w5i h LYS 15 Cb 0.20 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1w5i h LYS 15 CO -0.00 0.30 0.39 -0.07 -0.57 0.00 0.00 179.45 179.49 1w5i h LEU 16 N 0.46 0.58 -0.36 2.94 3.38 -0.75 0.38 115.31 121.94 1w5i h LEU 16 Ca 0.15 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1w5i h LEU 16 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1w5i h LEU 16 CO -0.04 0.37 -0.26 1.88 0.09 0.00 0.00 178.44 180.48 1w5i h TYR 17 N 0.71 0.95 -0.77 1.13 0.05 -0.88 -0.31 116.97 117.85 1w5i h TYR 17 Ca 0.31 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1w5i h TYR 17 Cb 0.19 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 1w5i h TYR 17 CO -0.07 1.03 0.47 1.25 -1.05 0.00 0.00 178.16 179.79 1w5i h HIS 18 N 0.60 1.00 -0.06 4.88 2.76 -0.84 -1.88 115.15 121.60 1w5i h HIS 18 Ca 0.07 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1w5i h HIS 18 Cb 0.83 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.46 1w5i h HIS 18 CO 0.06 0.66 0.04 0.82 -1.30 0.00 0.00 177.93 178.21 1w5i h ILE 19 N 1.06 1.07 -0.89 6.26 2.04 0.11 -1.78 117.51 125.37 1w5i h ILE 19 Ca 0.28 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 66.04 1w5i h ILE 19 Cb -0.06 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1w5i h ILE 19 CO -0.05 0.06 0.58 -0.33 0.00 0.00 0.00 178.15 178.40 1w5i h GLU 20 N 0.03 0.92 -0.03 2.37 5.08 -0.76 -0.08 114.58 122.11 1w5i h GLU 20 Ca 0.02 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1w5i h GLU 20 Cb 0.06 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1w5i h GLU 20 CO -0.00 0.61 -0.70 -0.91 -1.00 0.00 0.00 179.01 177.00 1w5i h ASN 21 N 0.95 0.18 0.00 1.42 -0.26 -1.24 -1.80 115.58 114.83 1w5i h ASN 21 Ca 0.40 -0.12 -0.18 0.00 -0.56 0.00 0.00 56.30 55.84 1w5i h ASN 21 Cb 0.31 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1w5i h ASN 21 CO -0.16 0.82 -0.64 -0.33 -1.06 0.00 0.00 177.43 176.06 1w5i h GLU 22 N 0.10 0.61 -0.70 0.81 5.08 -1.06 0.31 114.58 119.73 1w5i h GLU 22 Ca -0.02 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1w5i h GLU 22 Cb 1.25 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1w5i h GLU 22 CO 0.10 1.06 0.31 -0.07 -1.00 0.00 0.00 179.01 179.41 1w5i h LEU 23 N 0.45 0.92 -0.45 1.33 3.38 -1.01 -1.88 115.31 118.05 1w5i h LEU 23 Ca -0.01 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1w5i h LEU 23 Cb 1.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1w5i h LEU 23 CO 0.12 0.80 -0.52 0.00 0.09 0.00 0.00 178.44 178.94 1w5i h ALA 24 N 1.34 0.63 -0.20 1.53 0.00 -1.22 0.12 119.26 121.45 1w5i h ALA 24 Ca 0.24 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1w5i h ALA 24 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1w5i h ALA 24 CO -0.03 0.68 -0.14 -0.09 0.00 0.00 0.00 179.25 179.67 1w5i h ARG 25 N 0.55 0.33 -0.25 0.00 2.43 -0.79 -1.78 114.38 114.87 1w5i h ARG 25 Ca 0.02 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 1w5i h ARG 25 Cb 1.08 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1w5i h ARG 25 CO 0.11 0.47 -0.59 0.82 -1.51 0.00 0.00 179.97 179.27 1w5i h ILE 26 N 0.31 1.28 -0.56 1.20 2.04 -1.04 -0.95 117.51 119.79 1w5i h ILE 26 Ca 0.06 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1w5i h ILE 26 Cb 0.44 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1w5i h ILE 26 CO 0.03 0.58 0.19 0.50 0.00 0.00 0.00 178.15 179.44 1w5i h LYS 27 N 0.61 0.85 -0.41 2.37 3.64 -0.57 -1.96 116.57 121.11 1w5i h LYS 27 Ca 0.00 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1w5i h LYS 27 Cb 1.19 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1w5i h LYS 27 CO 0.13 0.76 0.15 -0.22 -2.27 0.00 0.00 179.45 178.00 1w5i h LYS 28 N 0.77 0.61 -0.87 1.90 1.63 -1.02 -1.91 116.57 117.69 1w5i h LYS 28 Ca 0.18 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1w5i h LYS 28 Cb 0.25 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 1w5i h LYS 28 CO -0.01 0.59 0.57 -0.07 -3.45 0.00 0.00 179.45 177.08 1w5i h LEU 29 N 0.51 1.00 -0.67 5.20 3.38 -0.91 -1.20 115.31 122.61 1w5i h LEU 29 Ca 0.13 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1w5i h LEU 29 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1w5i h LEU 29 CO -0.01 0.72 -0.54 -0.07 0.09 0.00 0.00 178.44 178.63 1w5i h LEU 30 N 1.18 0.00 -0.47 1.67 3.38 -1.30 -3.08 115.31 116.69 1w5i h LEU 30 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1w5i h LEU 30 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1w5i h LEU 30 CO -0.07 0.54 0.00 1.23 0.09 0.00 0.00 178.44 180.23 1w5i h GLY 31 N 2.26 0.00 -0.72 0.83 0.00 -0.39 -3.26 103.07 101.79 1w5i h GLY 31 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1w5i h GLY 31 CO 0.07 0.00 -0.26 -1.84 0.00 0.00 0.00 176.54 174.51 1w5i n GLU 32 N -2.91 1.71 0.00 4.80 0.00 -1.00 -5.10 120.64 118.13 1w5i n GLU 32 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 57.16 56.38 1w5i n GLU 32 Cb 0.43 -1.23 0.01 0.00 0.00 0.00 0.00 31.44 30.66 1w5i n GLU 32 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02