#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 2.42 0.00 -1.43 0.15 -1.26 -4.79 113.70 108.79 2cyu s SER 3 Ca 0.00 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.29 2cyu s SER 3 Cb 0.00 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2cyu s SER 3 CO 0.00 -3.32 0.24 -0.81 1.20 0.00 0.00 173.24 170.54 2cyu n PRO 4 N -4.34 0.28 -0.19 5.44 -0.04 -1.26 -3.73 135.00 131.15 2cyu n PRO 4 Ca 0.07 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.73 2cyu n PRO 4 Cb 0.54 -1.04 0.56 0.00 -0.04 0.00 0.00 33.50 33.52 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 1.47 2.32 -0.08 0.55 0.00 -2.02 0.32 119.26 121.82 2cyu h ALA 5 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2cyu h ALA 5 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2cyu h ALA 5 CO 0.00 -0.57 -0.55 0.97 0.00 0.00 0.00 179.25 179.10 2cyu h ILE 6 N 0.31 1.37 -0.73 0.00 2.10 -1.95 -2.47 117.51 116.13 2cyu h ILE 6 Ca 0.42 -1.85 0.12 0.00 1.08 0.00 0.00 64.86 64.64 2cyu h ILE 6 Cb 1.18 1.91 -0.05 0.00 -1.09 0.00 0.00 36.82 38.77 2cyu h ILE 6 CO -0.12 0.55 0.49 -0.09 -1.08 0.00 0.00 178.15 177.89 2cyu h ARG 7 N 0.18 0.49 0.65 2.19 2.43 -0.65 0.17 114.38 119.83 2cyu h ARG 7 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2cyu h ARG 7 Cb 1.02 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2cyu h ARG 7 CO 0.08 0.33 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.47 2cyu h ARG 8 N 0.51 -0.84 -0.33 0.20 2.43 -1.31 -1.67 114.38 113.36 2cyu h ARG 8 Ca 0.35 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.65 2cyu h ARG 8 Cb 0.67 0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 2cyu h ARG 8 CO -0.12 -0.56 -0.21 1.25 -1.51 0.00 0.00 179.97 178.82 2cyu h LEU 9 N -1.16 -0.69 -0.17 3.80 5.85 -1.26 1.48 115.31 123.17 2cyu h LEU 9 Ca -0.09 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2cyu h LEU 9 Cb 0.67 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 2cyu h LEU 9 CO 0.15 -0.24 -0.33 0.25 -0.34 0.00 0.00 178.44 177.93 2cyu h LEU 10 N -0.17 -1.02 -1.26 2.25 6.46 -0.73 0.91 115.31 121.74 2cyu h LEU 10 Ca 0.17 0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 58.04 2cyu h LEU 10 Cb 0.43 0.44 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2cyu h LEU 10 CO -0.43 -0.36 -0.20 0.00 -0.62 0.00 0.00 178.44 176.83 2cyu h ALA 11 N 0.45 1.06 0.02 1.25 0.00 -0.54 0.19 119.26 121.69 2cyu h ALA 11 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cyu h ALA 11 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cyu h ALA 11 CO -0.38 0.25 -0.01 1.49 0.00 0.00 0.00 179.25 180.60 2cyu h GLU 12 N 0.00 -0.03 -0.25 0.00 4.57 0.45 -3.30 114.58 116.02 2cyu h GLU 12 Ca -0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 2cyu h GLU 12 Cb 0.67 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2cyu h GLU 12 CO 0.03 -0.02 -0.39 0.45 -1.18 0.00 0.00 179.01 177.90 2cyu h HIS 13 N -0.04 0.68 -2.56 0.92 3.86 -1.33 -3.49 115.15 113.19 2cyu h HIS 13 Ca -0.00 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 2cyu h HIS 13 Cb 0.02 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2cyu h HIS 13 CO 0.19 0.87 0.00 0.09 0.86 0.00 0.00 177.93 179.95 2cyu n ASN 14 N -4.04 -1.71 -4.53 2.45 4.13 0.65 -5.09 115.26 107.13 2cyu n ASN 14 Ca -0.02 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.91 2cyu n ASN 14 Cb 0.51 -0.85 -0.12 0.00 -1.54 0.00 0.00 39.78 37.77 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 -1.34 3.17 -0.72 3.41 2.01 -1.22 -5.05 118.68 118.93 2cyu s LEU 15 Ca 0.00 -0.09 -0.26 0.00 0.01 0.00 0.00 54.13 53.78 2cyu s LEU 15 Cb 0.00 -1.72 -0.00 0.00 0.01 0.00 0.00 46.19 44.47 2cyu s LEU 15 CO 0.00 0.26 1.66 -1.81 1.01 0.00 0.00 176.35 177.47 2cyu s ASP 16 N -0.19 5.63 0.62 2.29 1.11 -1.26 -4.80 116.67 120.07 2cyu s ASP 16 Ca 0.03 -0.19 0.08 0.00 0.18 0.00 0.00 52.55 52.64 2cyu s ASP 16 Cb -0.13 -2.55 0.42 0.00 1.07 0.00 0.00 42.92 41.74 2cyu s ASP 16 CO 0.03 -2.19 1.21 0.00 1.18 0.00 0.00 175.17 175.40 2cyu h ALA 17 N 12.51 1.77 -0.20 5.23 0.00 -1.97 0.64 119.26 137.24 2cyu h ALA 17 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2cyu h ALA 17 Cb 1.09 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2cyu h ALA 17 CO 1.25 -0.77 0.15 0.43 0.00 0.00 0.00 179.25 180.32 2cyu n SER 18 N -2.52 4.51 0.00 0.00 7.64 -1.26 -3.24 113.62 118.75 2cyu n SER 18 Ca -0.01 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2cyu n SER 18 Cb 0.81 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cyu n ALA 19 N 0.61 0.11 -2.55 -0.43 0.00 0.22 -5.09 120.51 113.39 2cyu n ALA 19 Ca 0.12 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.25 2cyu n ALA 19 Cb 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 2.34 -0.32 0.00 -1.09 -1.20 -5.11 121.20 115.82 2cyu s ILE 20 Ca 0.00 -2.08 0.03 0.00 -2.23 0.00 0.00 60.65 56.37 2cyu s ILE 20 Cb 0.00 -2.75 0.09 0.00 -1.58 0.00 0.00 42.46 38.22 2cyu s ILE 20 CO 0.00 -0.17 0.02 -0.75 -1.23 0.00 0.00 174.94 172.81 2cyu s LYS 21 N -3.67 1.56 -0.24 2.79 2.47 -1.26 -5.07 119.74 116.33 2cyu s LYS 21 Ca 0.34 -1.68 -0.32 0.00 -1.56 0.00 0.00 55.97 52.75 2cyu s LYS 21 Cb 0.03 -3.03 -0.09 0.00 -1.46 0.00 0.00 37.83 33.28 2cyu s LYS 21 CO 0.18 -0.86 2.16 0.41 0.16 0.00 0.00 175.35 177.39 2cyu n GLY 22 N 4.35 0.90 1.17 5.54 0.00 -1.26 -4.79 105.19 111.09 2cyu n GLY 22 Ca -0.00 0.85 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 2cyu n GLY 22 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2cyu n THR 23 N 7.11 1.29 0.00 2.61 5.66 -1.25 -3.84 114.28 125.87 2cyu n THR 23 Ca 0.33 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2cyu n THR 23 Cb 0.34 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 2cyu n THR 23 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cyu n GLY 24 N 0.11 1.87 3.15 1.09 0.00 -0.97 -4.96 105.19 105.47 2cyu n GLY 24 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.01 0.03 -0.82 1.61 -7.23 -1.26 -4.79 120.40 107.94 2cyu s VAL 25 Ca 0.00 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2cyu s VAL 25 Cb 0.00 -0.43 0.00 0.00 0.56 0.00 0.00 36.38 36.51 2cyu s VAL 25 CO 0.00 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2cyu n GLY 26 N 2.20 0.74 1.25 2.32 0.00 -1.26 0.53 105.19 110.96 2cyu n GLY 26 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.03 0.91 3.74 -0.02 0.00 -1.26 -5.04 105.19 103.55 2cyu n GLY 27 Ca -0.08 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2cyu n GLY 27 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cyu s ARG 28 N -3.62 4.75 0.58 1.61 6.06 0.19 -4.47 118.95 124.05 2cyu s ARG 28 Ca 0.00 1.44 -0.17 0.00 -2.50 0.00 0.00 55.73 54.50 2cyu s ARG 28 Cb 0.00 -3.34 -0.04 0.00 0.06 0.00 0.00 34.95 31.64 2cyu s ARG 28 CO 0.00 0.35 1.07 -1.17 -2.50 0.00 0.00 175.30 173.05 2cyu s LEU 29 N -0.49 3.56 -0.02 -0.88 2.96 -1.26 -2.30 118.68 120.25 2cyu s LEU 29 Ca 0.44 1.91 -0.13 0.00 -0.22 0.00 0.00 54.13 56.13 2cyu s LEU 29 Cb -0.24 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 41.92 2cyu s LEU 29 CO 0.30 -1.20 0.27 0.42 -1.32 0.00 0.00 176.35 174.82 2cyu s THR 30 N -2.28 0.06 0.04 3.68 -4.23 -1.26 -4.84 115.64 106.81 2cyu s THR 30 Ca 0.66 -0.48 0.33 0.00 -1.18 0.00 0.00 61.69 61.01 2cyu s THR 30 Cb -0.18 -0.56 0.36 0.00 1.34 0.00 0.00 72.50 73.47 2cyu s THR 30 CO 0.34 -0.27 1.97 -0.09 -0.54 0.00 0.00 174.62 176.03 2cyu h ARG 31 N 4.12 0.00 0.00 3.99 2.43 -2.01 -3.03 114.38 119.88 2cyu h ARG 31 Ca -0.30 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 2cyu h ARG 31 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2cyu h ARG 31 CO 0.39 0.00 -0.15 0.93 -1.51 0.00 0.00 179.97 179.63 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 3.07 -1.99 -2.94 114.58 112.92 2cyu h GLU 32 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cyu h GLU 32 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2cyu h GLU 32 CO 0.00 0.15 -0.63 -0.25 -1.40 0.00 0.00 179.01 176.88 2cyu n ASP 33 N -3.62 1.59 -0.43 1.42 9.92 -1.14 -2.87 116.55 121.41 2cyu n ASP 33 Ca -0.01 0.44 0.37 0.00 -0.53 0.00 0.00 54.79 55.05 2cyu n ASP 33 Cb 0.28 -0.76 0.65 0.00 -0.64 0.00 0.00 41.12 40.64 2cyu n ASP 33 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2cyu h VAL 34 N -0.85 0.07 0.05 2.53 2.07 -1.68 0.52 116.25 118.95 2cyu h VAL 34 Ca 0.00 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2cyu h VAL 34 Cb 0.63 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2cyu h VAL 34 CO 0.00 0.01 -0.31 -0.08 0.02 0.00 0.00 177.57 177.21 2cyu h GLU 35 N 0.05 0.12 -1.16 1.57 4.81 -1.71 -3.07 114.58 115.20 2cyu h GLU 35 Ca 0.85 -0.20 0.34 0.00 -0.13 0.00 0.00 59.36 60.22 2cyu h GLU 35 Cb 2.60 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 31.94 2cyu h GLU 35 CO -0.50 1.08 0.74 -0.22 -0.73 0.00 0.00 179.01 179.38 2cyu h LYS 36 N -0.73 0.24 0.00 1.92 3.64 0.13 -0.04 116.57 121.73 2cyu h LYS 36 Ca -0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2cyu h LYS 36 Cb 1.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2cyu h LYS 36 CO 0.06 0.16 0.00 1.58 -2.27 0.00 0.00 179.45 178.98 2cyu n HIS 37 N -4.67 0.00 0.00 1.91 -0.00 -0.52 -4.57 115.22 107.37 2cyu n HIS 37 Ca 0.31 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.49 2cyu n HIS 37 Cb 1.12 -0.49 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 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 -1.97 0.00 -3.61 0.27 4.77 -0.18 -4.84 117.00 111.44 2cyu n LEU 38 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 2cyu n LEU 38 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2cyu n LEU 38 CO 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 177.39 176.02 2cyu n ALA 39 N -3.00 -2.59 0.20 -1.18 0.00 -0.32 -5.02 120.51 108.61 2cyu n ALA 39 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.25 2cyu n ALA 39 Cb 0.00 -3.27 0.09 0.00 0.00 0.00 0.00 19.45 16.28 2cyu n ALA 39 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13