#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cyu s SER 3 N 0.00 -0.15 1.11 -1.43 0.15 -1.26 -5.16 113.70 106.96 2cyu s SER 3 Ca 0.00 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.45 2cyu s SER 3 Cb 0.00 0.20 0.20 0.00 -1.71 0.00 0.00 66.02 64.71 2cyu s SER 3 CO 0.00 -0.34 0.68 -0.81 1.20 0.00 0.00 173.24 173.97 2cyu n PRO 4 N -0.23 -1.79 0.09 5.44 -0.04 -1.26 -4.93 135.00 132.28 2cyu n PRO 4 Ca -0.03 -0.49 0.12 0.00 -0.04 0.00 0.00 63.50 63.05 2cyu n PRO 4 Cb 0.60 -2.03 0.14 0.00 -0.04 0.00 0.00 33.50 32.17 2cyu n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cyu h ALA 5 N -2.32 0.63 -0.14 0.55 0.00 -2.02 -3.34 119.26 112.61 2cyu h ALA 5 Ca -0.56 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 2cyu h ALA 5 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2cyu h ALA 5 CO 0.44 0.00 -0.44 0.97 0.00 0.00 0.00 179.25 180.21 2cyu h ILE 6 N 0.00 1.32 -0.75 0.00 2.10 -2.00 -2.33 117.51 115.85 2cyu h ILE 6 Ca 0.00 -1.61 0.15 0.00 1.08 0.00 0.00 64.86 64.48 2cyu h ILE 6 Cb 0.84 1.70 -0.05 0.00 -1.09 0.00 0.00 36.82 38.22 2cyu h ILE 6 CO 0.00 0.49 0.50 0.03 -1.08 0.00 0.00 178.15 178.09 2cyu h ARG 7 N 0.28 0.38 0.43 2.19 2.47 -1.95 0.30 114.38 118.48 2cyu h ARG 7 Ca 0.02 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2cyu h ARG 7 Cb 0.89 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2cyu h ARG 7 CO 0.07 0.25 -0.21 -0.09 0.56 0.00 0.00 179.97 180.56 2cyu h ARG 8 N 0.39 -0.56 -0.10 0.04 2.43 -1.63 -1.75 114.38 113.20 2cyu h ARG 8 Ca 0.37 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.62 2cyu h ARG 8 Cb 0.87 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 2cyu h ARG 8 CO -0.11 -0.37 -0.30 1.25 -1.51 0.00 0.00 179.97 178.92 2cyu h LEU 9 N -0.89 -0.91 -0.58 3.80 5.85 -1.24 1.66 115.31 122.99 2cyu h LEU 9 Ca -0.06 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2cyu h LEU 9 Cb 0.45 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 2cyu h LEU 9 CO 0.10 -0.35 0.12 0.25 -0.34 0.00 0.00 178.44 178.22 2cyu h LEU 10 N -0.39 0.00 -0.70 2.25 5.85 -0.53 0.18 115.31 121.96 2cyu h LEU 10 Ca 0.09 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2cyu h LEU 10 Cb 0.52 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2cyu h LEU 10 CO -0.32 0.01 -0.42 0.00 -0.34 0.00 0.00 178.44 177.38 2cyu h ALA 11 N 1.46 0.90 0.18 1.25 0.00 -0.41 -1.70 119.26 120.94 2cyu h ALA 11 Ca 0.30 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2cyu h ALA 11 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cyu h ALA 11 CO -0.39 0.52 -0.09 1.49 0.00 0.00 0.00 179.25 180.79 2cyu h GLU 12 N 0.00 -0.23 -0.43 0.00 4.81 0.54 -3.12 114.58 116.15 2cyu h GLU 12 Ca -0.00 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2cyu h GLU 12 Cb 1.03 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2cyu h GLU 12 CO 0.05 -0.15 0.29 0.45 -0.73 0.00 0.00 179.01 178.92 2cyu h HIS 13 N -0.26 0.52 -2.87 0.92 3.86 -1.34 -3.48 115.15 112.50 2cyu h HIS 13 Ca -0.02 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cyu h HIS 13 Cb 0.18 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2cyu h HIS 13 CO 0.17 0.33 0.00 -1.71 0.86 0.00 0.00 177.93 177.57 2cyu n ASN 14 N -4.47 -1.92 -3.99 2.45 5.15 -0.64 -5.11 115.26 106.73 2cyu n ASN 14 Ca 0.04 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.81 2cyu n ASN 14 Cb 0.07 -0.96 -0.16 0.00 -0.53 0.00 0.00 39.78 38.21 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2cyu s LEU 15 N -1.70 1.76 -0.10 1.20 1.43 -1.22 -5.07 118.68 114.97 2cyu s LEU 15 Ca 0.00 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2cyu s LEU 15 Cb 0.00 -0.55 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 2cyu s LEU 15 CO 0.00 0.06 1.41 1.51 0.23 0.00 0.00 176.35 179.56 2cyu s ASP 16 N 0.24 6.84 0.23 2.29 -4.77 -1.26 -4.83 116.67 115.41 2cyu s ASP 16 Ca -0.04 1.93 0.06 0.00 -3.30 0.00 0.00 52.55 51.20 2cyu s ASP 16 Cb -0.09 -2.54 0.32 0.00 -1.09 0.00 0.00 42.92 39.52 2cyu s ASP 16 CO 0.01 -0.80 0.98 0.00 0.70 0.00 0.00 175.17 176.05 2cyu n ALA 17 N 6.57 0.39 0.14 2.11 0.00 -1.26 0.27 120.51 128.73 2cyu n ALA 17 Ca 0.15 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.68 2cyu n ALA 17 Cb 0.44 -0.46 0.03 0.00 0.00 0.00 0.00 19.45 19.46 2cyu n ALA 17 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cyu h SER 18 N 0.00 0.00 0.40 0.00 0.02 -1.97 -3.17 113.55 108.83 2cyu h SER 18 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cyu h SER 18 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2cyu h SER 18 CO 0.00 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.12 2cyu n ALA 19 N -2.22 2.16 -2.47 3.77 0.00 0.14 -4.73 120.51 117.16 2cyu n ALA 19 Ca 0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2cyu n ALA 19 Cb 0.71 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.54 2.25 0.00 0.00 -1.09 -1.20 -5.09 121.20 113.52 2cyu s ILE 20 Ca 0.22 -2.31 0.00 0.00 -2.23 0.00 0.00 60.65 56.33 2cyu s ILE 20 Cb 0.15 -2.36 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 2cyu s ILE 20 CO 0.34 -0.37 0.00 1.17 -1.23 0.00 0.00 174.94 174.84 2cyu n LYS 21 N -0.62 2.24 -3.15 2.79 4.81 -1.26 -4.98 118.16 117.98 2cyu n LYS 21 Ca -0.05 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.43 2cyu n LYS 21 Cb 0.61 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.66 2cyu n LYS 21 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2cyu s GLY 22 N 0.00 -0.89 -0.05 3.14 0.00 -1.26 -4.62 107.32 103.65 2cyu s GLY 22 Ca 0.00 1.95 0.02 0.00 0.00 0.00 0.00 44.72 46.68 2cyu s GLY 22 CO 0.00 3.78 0.85 2.41 0.00 0.00 0.00 173.10 180.14 2cyu n THR 23 N 5.35 0.76 0.00 0.90 -1.04 -1.25 -3.99 114.28 115.01 2cyu n THR 23 Ca 0.02 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2cyu n THR 23 Cb 0.54 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 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 0.15 1.72 3.14 3.41 0.00 -0.76 -4.98 105.19 107.86 2cyu n GLY 24 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.10 0.04 -0.60 1.61 -7.23 -1.26 -4.80 120.40 108.27 2cyu s VAL 25 Ca 0.00 -0.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2cyu s VAL 25 Cb 0.00 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.50 2cyu s VAL 25 CO 0.00 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2cyu n GLY 26 N 1.99 0.53 1.26 2.32 0.00 -1.26 0.20 105.19 110.23 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 0.26 0.92 3.80 -0.02 0.00 -1.26 -5.06 105.19 103.83 2cyu n GLY 27 Ca -0.06 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.11 4.43 0.61 1.61 1.81 0.13 -4.50 118.95 119.92 2cyu s ARG 28 Ca 0.00 1.07 -0.13 0.00 -1.72 0.00 0.00 55.73 54.95 2cyu s ARG 28 Cb 0.00 -2.96 -0.04 0.00 -0.45 0.00 0.00 34.95 31.50 2cyu s ARG 28 CO 0.00 0.41 1.03 -1.17 -0.68 0.00 0.00 175.30 174.89 2cyu s LEU 29 N -1.77 3.36 0.02 2.53 0.20 -1.26 -1.84 118.68 119.92 2cyu s LEU 29 Ca 0.43 1.59 -0.08 0.00 0.69 0.00 0.00 54.13 56.77 2cyu s LEU 29 Cb -0.19 -4.50 -0.00 0.00 -0.43 0.00 0.00 46.19 41.07 2cyu s LEU 29 CO 0.23 -1.01 0.15 0.42 -0.29 0.00 0.00 176.35 175.85 2cyu s THR 30 N -2.85 0.10 0.59 3.68 -4.23 -1.26 -4.80 115.64 106.87 2cyu s THR 30 Ca 0.59 -0.81 0.29 0.00 -1.18 0.00 0.00 61.69 60.57 2cyu s THR 30 Cb -0.13 -0.64 0.35 0.00 1.34 0.00 0.00 72.50 73.42 2cyu s THR 30 CO 0.45 -0.45 2.25 -0.09 -0.54 0.00 0.00 174.62 176.24 2cyu h ARG 31 N 3.95 0.00 0.00 3.99 2.43 -2.02 -2.22 114.38 120.51 2cyu h ARG 31 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2cyu h ARG 31 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2cyu h ARG 31 CO 0.44 0.00 0.00 1.49 -1.51 0.00 0.00 179.97 180.39 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.81 -1.99 -2.97 114.58 114.63 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cyu h GLU 32 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2cyu h GLU 32 CO 0.00 0.00 -0.23 -0.44 -0.73 0.00 0.00 179.01 177.61 2cyu h ASP 33 N 0.00 0.00 -1.12 1.04 5.19 -1.82 -2.12 116.42 117.58 2cyu h ASP 33 Ca 0.00 0.00 0.32 0.00 -0.62 0.00 0.00 57.03 56.73 2cyu h ASP 33 Cb 0.32 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 2cyu h ASP 33 CO 0.00 0.40 0.99 0.58 -3.12 0.00 0.00 179.24 178.09 2cyu h VAL 34 N -0.57 0.19 0.03 -1.35 2.07 -1.67 0.36 116.25 115.31 2cyu h VAL 34 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2cyu h VAL 34 Cb 0.23 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2cyu h VAL 34 CO 0.00 0.00 -0.60 -0.33 0.02 0.00 0.00 177.57 176.66 2cyu h GLU 35 N 0.00 0.06 -1.23 1.57 5.08 -1.65 -3.04 114.58 115.37 2cyu h GLU 35 Ca 0.53 -0.11 0.38 0.00 -1.00 0.00 0.00 59.36 59.16 2cyu h GLU 35 Cb 2.51 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 31.68 2cyu h GLU 35 CO -0.01 1.05 0.79 -0.22 -1.00 0.00 0.00 179.01 179.63 2cyu h LYS 36 N -0.85 0.17 0.22 2.33 3.64 0.41 0.11 116.57 122.60 2cyu h LYS 36 Ca -0.15 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2cyu h LYS 36 Cb 1.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2cyu h LYS 36 CO -0.03 0.11 -0.10 1.25 -2.27 0.00 0.00 179.45 178.41 2cyu h HIS 37 N 0.18 -0.27 0.00 1.91 2.76 -1.52 -3.43 115.15 114.78 2cyu h HIS 37 Ca 0.74 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.91 2cyu h HIS 37 Cb 2.23 0.09 0.00 0.00 1.55 0.00 0.00 27.41 31.28 2cyu h HIS 37 CO -0.00 -0.17 0.00 1.28 -1.30 0.00 0.00 177.93 177.74 2cyu n LEU 38 N -3.36 0.00 0.00 0.26 4.77 0.25 -4.89 117.00 114.03 2cyu n LEU 38 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2cyu n LEU 38 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2cyu n LEU 38 CO 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.15 2cyu n ALA 39 N -3.00 0.00 -1.12 -1.18 0.00 -0.44 -4.99 120.51 109.77 2cyu n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cyu n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67