#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cyu n SER 3 N 0.00 -2.25 0.00 -1.43 7.64 -1.26 -4.97 113.62 111.35 2cyu n SER 3 Ca 0.00 -2.75 0.03 0.00 1.01 0.00 0.00 58.87 57.16 2cyu n SER 3 Cb 0.00 1.43 0.19 0.00 -1.01 0.00 0.00 64.21 64.82 2cyu n SER 3 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2cyu n PRO 4 N 1.47 0.21 0.09 1.43 -0.05 -1.26 -3.00 135.00 133.89 2cyu n PRO 4 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 63.50 63.38 2cyu n PRO 4 Cb 0.67 -1.47 -0.08 0.00 -0.05 0.00 0.00 33.50 32.56 2cyu n PRO 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2cyu h ALA 5 N 2.37 -0.15 -0.04 0.55 0.00 -2.01 -2.57 119.26 117.41 2cyu h ALA 5 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2cyu h ALA 5 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2cyu h ALA 5 CO 0.00 -0.54 -0.47 0.97 0.00 0.00 0.00 179.25 179.21 2cyu h ILE 6 N -0.26 1.34 -0.67 0.00 2.10 -1.98 -2.07 117.51 115.97 2cyu h ILE 6 Ca -0.02 -1.65 0.19 0.00 1.08 0.00 0.00 64.86 64.47 2cyu h ILE 6 Cb 0.21 1.85 -0.03 0.00 -1.09 0.00 0.00 36.82 37.75 2cyu h ILE 6 CO 0.03 0.48 0.48 -0.09 -1.08 0.00 0.00 178.15 177.96 2cyu h ARG 7 N 0.07 0.03 0.02 2.19 2.43 -1.61 0.37 114.38 117.89 2cyu h ARG 7 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cyu h ARG 7 Cb 0.87 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2cyu h ARG 7 CO 0.07 0.02 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.45 2cyu h ARG 8 N 0.03 -0.03 -0.64 0.20 2.43 -1.05 -2.93 114.38 112.39 2cyu h ARG 8 Ca 0.32 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 2cyu h ARG 8 Cb 1.24 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.69 2cyu h ARG 8 CO -0.01 -0.02 -0.50 1.25 -1.51 0.00 0.00 179.97 179.18 2cyu h LEU 9 N -0.10 -1.73 -0.39 3.80 5.85 -1.36 1.83 115.31 123.22 2cyu h LEU 9 Ca -0.00 0.27 0.08 0.00 0.84 0.00 0.00 57.88 59.07 2cyu h LEU 9 Cb 0.02 0.77 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 2cyu h LEU 9 CO 0.01 -0.33 -0.18 0.25 -0.34 0.00 0.00 178.44 177.85 2cyu h LEU 10 N -0.22 -0.60 -0.82 2.25 6.46 -1.10 0.15 115.31 121.43 2cyu h LEU 10 Ca 0.16 0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 58.04 2cyu h LEU 10 Cb 0.55 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2cyu h LEU 10 CO -0.73 -0.21 -0.12 0.00 -0.62 0.00 0.00 178.44 176.75 2cyu h ALA 11 N 1.19 0.97 0.17 1.25 0.00 -0.98 -1.38 119.26 120.48 2cyu h ALA 11 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cyu h ALA 11 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2cyu h ALA 11 CO -0.46 0.15 -0.08 1.49 0.00 0.00 0.00 179.25 180.36 2cyu h GLU 12 N 0.00 -0.22 -0.73 0.00 4.22 0.55 -3.26 114.58 115.15 2cyu h GLU 12 Ca -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 2cyu h GLU 12 Cb 0.80 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 2cyu h GLU 12 CO 0.02 -0.14 0.39 0.45 -2.18 0.00 0.00 179.01 177.54 2cyu h HIS 13 N -0.29 1.00 -2.90 0.92 -0.00 -1.32 -3.48 115.15 109.08 2cyu h HIS 13 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2cyu h HIS 13 Cb 0.17 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 2cyu h HIS 13 CO 0.13 0.70 0.00 0.09 -0.00 0.00 0.00 177.93 178.85 2cyu n ASN 14 N -4.35 -1.93 -4.05 2.45 4.13 -0.52 -5.11 115.26 105.88 2cyu n ASN 14 Ca 0.07 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.15 2cyu n ASN 14 Cb 0.11 -0.97 -0.14 0.00 -1.54 0.00 0.00 39.78 37.24 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2cyu s LEU 15 N -1.53 2.08 -0.28 3.41 1.43 -1.24 -5.08 118.68 117.47 2cyu s LEU 15 Ca 0.00 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 2cyu s LEU 15 Cb 0.00 -0.44 -0.00 0.00 0.03 0.00 0.00 46.19 45.78 2cyu s LEU 15 CO 0.00 0.05 1.33 -1.81 0.23 0.00 0.00 176.35 176.15 2cyu s ASP 16 N -0.56 6.66 0.39 2.29 1.01 -1.26 -4.84 116.67 120.36 2cyu s ASP 16 Ca 0.01 1.29 0.07 0.00 0.71 0.00 0.00 52.55 54.63 2cyu s ASP 16 Cb -0.05 -2.54 0.37 0.00 1.01 0.00 0.00 42.92 41.71 2cyu s ASP 16 CO 0.00 -1.07 1.06 0.00 0.21 0.00 0.00 175.17 175.37 2cyu h ALA 17 N 9.35 1.44 -0.06 5.23 0.00 -1.98 0.67 119.26 133.90 2cyu h ALA 17 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2cyu h ALA 17 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2cyu h ALA 17 CO 1.02 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2cyu n SER 18 N -2.03 0.64 0.01 0.00 3.41 -1.26 -3.35 113.62 111.03 2cyu n SER 18 Ca -0.00 -1.54 0.11 0.00 -0.26 0.00 0.00 58.87 57.18 2cyu n SER 18 Cb 0.60 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 64.59 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cyu n ALA 19 N -0.36 3.79 -2.71 7.33 0.00 0.23 -4.93 120.51 123.87 2cyu n ALA 19 Ca 0.15 -0.43 -0.31 0.00 0.00 0.00 0.00 53.44 52.84 2cyu n ALA 19 Cb 0.16 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 2cyu n ALA 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cyu s ILE 20 N -3.07 1.38 -0.23 0.00 -1.09 -1.21 -5.11 121.20 111.87 2cyu s ILE 20 Ca 0.08 -2.00 -0.00 0.00 -2.23 0.00 0.00 60.65 56.49 2cyu s ILE 20 Cb 0.16 -2.41 0.06 0.00 -1.58 0.00 0.00 42.46 38.69 2cyu s ILE 20 CO 0.78 0.00 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.93 2cyu s LYS 21 N -3.83 1.29 -0.51 2.79 1.02 -1.26 -5.03 119.74 114.20 2cyu s LYS 21 Ca 0.15 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 2cyu s LYS 21 Cb 0.04 -2.43 -0.11 0.00 -0.52 0.00 0.00 37.83 34.81 2cyu s LYS 21 CO 0.08 -0.63 2.39 0.41 -0.92 0.00 0.00 175.35 176.67 2cyu n GLY 22 N 4.79 0.24 0.71 -3.33 0.00 -1.26 -4.76 105.19 101.58 2cyu n GLY 22 Ca -0.10 0.84 0.01 0.00 0.00 0.00 0.00 46.02 46.76 2cyu n GLY 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cyu n THR 23 N 7.66 0.41 0.00 2.61 -1.04 -1.25 -3.85 114.28 118.82 2cyu n THR 23 Ca 0.43 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2cyu n THR 23 Cb 0.35 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 2cyu n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cyu n GLY 24 N 0.09 1.84 3.06 3.41 0.00 -0.98 -4.98 105.19 107.64 2cyu n GLY 24 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2cyu n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cyu s VAL 25 N 0.00 0.05 -0.49 1.61 -7.23 -1.26 -4.79 120.40 108.29 2cyu s VAL 25 Ca 0.00 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.72 2cyu s VAL 25 Cb 0.00 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.62 2cyu s VAL 25 CO 0.00 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2cyu n GLY 26 N 2.06 0.44 1.20 2.32 0.00 -1.26 0.11 105.19 110.06 2cyu n GLY 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2cyu n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cyu n GLY 27 N 0.27 0.94 3.79 -0.02 0.00 -1.26 -5.06 105.19 103.86 2cyu n GLY 27 Ca -0.05 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 2cyu n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cyu s ARG 28 N -3.12 4.49 0.49 1.61 1.81 0.12 -4.42 118.95 119.93 2cyu s ARG 28 Ca 0.00 1.21 -0.18 0.00 -1.72 0.00 0.00 55.73 55.04 2cyu s ARG 28 Cb 0.00 -2.80 -0.09 0.00 -0.45 0.00 0.00 34.95 31.61 2cyu s ARG 28 CO 0.00 0.30 0.98 -1.17 -0.68 0.00 0.00 175.30 174.73 2cyu s LEU 29 N -2.06 3.71 -0.14 2.53 2.96 -1.26 -2.32 118.68 122.09 2cyu s LEU 29 Ca 0.49 1.62 -0.11 0.00 -0.22 0.00 0.00 54.13 55.91 2cyu s LEU 29 Cb -0.18 -4.52 0.04 0.00 0.50 0.00 0.00 46.19 42.03 2cyu s LEU 29 CO 0.23 -0.55 0.36 0.42 -1.32 0.00 0.00 176.35 175.49 2cyu s THR 30 N -2.48 -0.01 0.05 3.68 -4.23 -1.26 -4.85 115.64 106.54 2cyu s THR 30 Ca 0.60 0.04 0.24 0.00 -1.18 0.00 0.00 61.69 61.39 2cyu s THR 30 Cb -0.10 -0.52 0.24 0.00 1.34 0.00 0.00 72.50 73.46 2cyu s THR 30 CO 0.26 0.02 1.71 0.03 -0.54 0.00 0.00 174.62 176.10 2cyu h ARG 31 N 6.19 0.00 -0.07 3.99 3.08 -2.00 -2.35 114.38 123.23 2cyu h ARG 31 Ca -0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 2cyu h ARG 31 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2cyu h ARG 31 CO 0.29 0.00 -0.05 1.05 -1.07 0.00 0.00 179.97 180.20 2cyu h GLU 32 N 0.00 0.10 0.00 0.04 4.11 -1.99 -2.59 114.58 114.25 2cyu h GLU 32 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2cyu h GLU 32 Cb 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2cyu h GLU 32 CO 0.00 0.16 -0.25 -0.25 0.07 0.00 0.00 179.01 178.74 2cyu n ASP 33 N -4.42 0.79 -0.49 3.06 8.00 -0.88 -2.90 116.55 119.71 2cyu n ASP 33 Ca -0.02 0.37 0.41 0.00 0.71 0.00 0.00 54.79 56.26 2cyu n ASP 33 Cb 0.16 -0.65 0.62 0.00 -0.02 0.00 0.00 41.12 41.24 2cyu n ASP 33 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2cyu n VAL 34 N -3.29 0.00 -0.07 2.53 0.31 -1.25 0.14 118.33 116.70 2cyu n VAL 34 Ca -0.04 1.29 -0.18 0.00 -0.01 0.00 0.00 64.34 65.41 2cyu n VAL 34 Cb 0.13 -2.21 -0.13 0.00 -0.91 0.00 0.00 33.84 30.72 2cyu n VAL 34 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2cyu h GLU 35 N 0.00 0.04 -1.15 5.55 5.08 -1.62 -2.98 114.58 119.49 2cyu h GLU 35 Ca 0.71 -0.06 0.37 0.00 -1.00 0.00 0.00 59.36 59.38 2cyu h GLU 35 Cb 3.21 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 32.35 2cyu h GLU 35 CO -0.01 1.03 0.71 -0.22 -1.00 0.00 0.00 179.01 179.52 2cyu h LYS 36 N -0.91 0.20 0.00 2.33 3.64 0.13 1.06 116.57 123.02 2cyu h LYS 36 Ca -0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2cyu h LYS 36 Cb 1.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2cyu h LYS 36 CO -0.06 0.13 0.00 1.58 -2.27 0.00 0.00 179.45 178.83 2cyu n HIS 37 N -4.83 0.00 0.00 1.91 -0.00 -0.87 -4.46 115.22 106.98 2cyu n HIS 37 Ca 0.34 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.52 2cyu n HIS 37 Cb 1.19 -0.04 0.00 0.00 -0.12 0.00 0.00 29.99 31.02 2cyu n HIS 37 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2cyu n LEU 38 N -0.61 0.00 -4.18 0.27 4.77 -0.54 -4.61 117.00 112.09 2cyu n LEU 38 Ca 0.00 0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.73 2cyu n LEU 38 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2cyu n LEU 38 CO 0.00 0.00 -0.79 0.00 -1.33 0.00 0.00 177.39 175.27 2cyu n ALA 39 N -2.57 -4.19 -0.93 -1.18 0.00 0.36 -5.03 120.51 106.97 2cyu n ALA 39 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2cyu n ALA 39 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2cyu n ALA 39 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86