#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 2.84 0.02 1.96 0.01 -1.26 -4.85 113.70 112.41 2cyu s SER 3 Ca 0.00 1.88 -0.31 0.00 1.31 0.00 0.00 55.95 58.82 2cyu s SER 3 Cb 0.00 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 2cyu s SER 3 CO 0.00 -3.10 1.93 -0.81 0.41 0.00 0.00 173.24 171.67 2cyu n PRO 4 N -4.21 2.67 0.08 12.44 -0.04 -1.26 -4.85 135.00 139.82 2cyu n PRO 4 Ca 0.09 0.98 0.13 0.00 -0.04 0.00 0.00 63.50 64.65 2cyu n PRO 4 Cb 0.53 -2.89 0.33 0.00 -0.04 0.00 0.00 33.50 31.43 2cyu n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cyu n ALA 5 N 7.01 2.56 0.21 0.55 0.00 -1.26 -3.65 120.51 125.93 2cyu n ALA 5 Ca 0.20 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2cyu n ALA 5 Cb 0.37 -1.35 0.49 0.00 0.00 0.00 0.00 19.45 18.96 2cyu n ALA 5 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2cyu h ILE 6 N 0.00 1.14 -0.57 0.00 2.10 -2.00 -0.68 117.51 117.49 2cyu h ILE 6 Ca 0.00 -0.65 0.13 0.00 1.08 0.00 0.00 64.86 65.42 2cyu h ILE 6 Cb 0.71 1.32 -0.03 0.00 -1.09 0.00 0.00 36.82 37.73 2cyu h ILE 6 CO 0.00 0.19 0.39 0.08 -1.08 0.00 0.00 178.15 177.73 2cyu h ARG 7 N 0.03 0.20 0.24 2.19 0.11 -1.97 0.96 114.38 116.13 2cyu h ARG 7 Ca 0.00 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2cyu h ARG 7 Cb 0.33 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2cyu h ARG 7 CO 0.02 0.13 -0.11 0.00 0.10 0.00 0.00 179.97 180.11 2cyu h ARG 8 N 0.21 -0.31 -0.93 0.08 2.47 -1.36 -2.65 114.38 111.88 2cyu h ARG 8 Ca 0.27 0.02 0.25 0.00 -1.26 0.00 0.00 59.98 59.27 2cyu h ARG 8 Cb 0.79 0.07 -0.14 0.00 -1.65 0.00 0.00 29.97 29.05 2cyu h ARG 8 CO -0.05 -0.21 0.41 1.25 0.56 0.00 0.00 179.97 181.94 2cyu h LEU 9 N -0.63 0.31 0.34 3.04 5.85 -1.32 1.35 115.31 124.25 2cyu h LEU 9 Ca -0.03 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2cyu h LEU 9 Cb 0.25 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2cyu h LEU 9 CO 0.05 -0.07 -0.26 0.25 -0.34 0.00 0.00 178.44 178.07 2cyu h LEU 10 N 0.34 -0.69 -1.02 2.25 6.46 -0.88 -2.02 115.31 119.76 2cyu h LEU 10 Ca 0.61 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 58.38 2cyu h LEU 10 Cb 1.25 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.39 2cyu h LEU 10 CO -0.58 -0.40 -0.19 0.00 -0.62 0.00 0.00 178.44 176.65 2cyu h ALA 11 N -0.01 0.99 0.07 1.25 0.00 -0.59 -1.85 119.26 119.12 2cyu h ALA 11 Ca -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cyu h ALA 11 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2cyu h ALA 11 CO -0.01 0.24 -0.03 1.49 0.00 0.00 0.00 179.25 180.93 2cyu h GLU 12 N 0.00 -0.09 -0.35 0.00 4.81 0.24 -3.19 114.58 116.00 2cyu h GLU 12 Ca -0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2cyu h GLU 12 Cb 0.77 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2cyu h GLU 12 CO 0.02 -0.06 0.06 0.45 -0.73 0.00 0.00 179.01 178.76 2cyu h HIS 13 N -0.09 0.52 -2.84 0.92 3.86 -1.50 -3.48 115.15 112.54 2cyu h HIS 13 Ca -0.01 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2cyu h HIS 13 Cb 0.07 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2cyu h HIS 13 CO 0.20 0.48 0.00 -1.71 0.86 0.00 0.00 177.93 177.76 2cyu n ASN 14 N -4.33 -1.90 -3.91 2.45 5.15 -0.70 -5.10 115.26 106.94 2cyu n ASN 14 Ca 0.02 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.76 2cyu n ASN 14 Cb 0.20 -0.95 -0.17 0.00 -0.53 0.00 0.00 39.78 38.33 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 -1.68 1.23 0.11 1.20 1.43 -1.24 -5.08 118.68 114.66 2cyu s LEU 15 Ca 0.00 -0.21 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 2cyu s LEU 15 Cb 0.00 -0.66 -0.10 0.00 0.03 0.00 0.00 46.19 45.46 2cyu s LEU 15 CO 0.00 -0.08 1.88 -1.81 0.23 0.00 0.00 176.35 176.57 2cyu s ASP 16 N 1.27 6.41 0.57 2.29 1.11 -1.26 -4.77 116.67 122.30 2cyu s ASP 16 Ca -0.04 2.76 0.07 0.00 0.18 0.00 0.00 52.55 55.52 2cyu s ASP 16 Cb -0.14 -2.56 0.39 0.00 1.07 0.00 0.00 42.92 41.69 2cyu s ASP 16 CO -0.02 -1.03 1.16 0.00 1.18 0.00 0.00 175.17 176.46 2cyu h ALA 17 N 9.08 1.70 0.00 5.23 0.00 -1.99 1.40 119.26 134.68 2cyu h ALA 17 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2cyu h ALA 17 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2cyu h ALA 17 CO 0.95 -0.70 0.00 0.45 0.00 0.00 0.00 179.25 179.95 2cyu n SER 18 N -2.39 0.00 -1.00 0.00 2.88 -1.26 -3.19 113.62 108.66 2cyu n SER 18 Ca -0.00 -0.90 0.04 0.00 -1.33 0.00 0.00 58.87 56.67 2cyu n SER 18 Cb 0.77 -0.02 0.18 0.00 -0.75 0.00 0.00 64.21 64.39 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cyu n ALA 19 N -1.02 2.94 -2.76 -1.46 0.00 0.48 -4.85 120.51 113.84 2cyu n ALA 19 Ca 0.22 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2cyu n ALA 19 Cb 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2cyu n ALA 19 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2cyu n ILE 20 N 0.36 0.00 -3.54 0.00 5.41 -1.19 -5.05 119.36 115.33 2cyu n ILE 20 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.87 2cyu n ILE 20 Cb 0.57 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.45 2cyu n ILE 20 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2cyu s LYS 21 N 4.85 0.29 -0.87 0.38 2.20 -1.26 -5.08 119.74 120.24 2cyu s LYS 21 Ca 0.00 0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 55.93 2cyu s LYS 21 Cb 0.00 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 2cyu s LYS 21 CO 0.00 -0.07 1.84 0.20 -0.36 0.00 0.00 175.35 176.95 2cyu s GLY 22 N 1.68 0.37 -0.10 5.54 0.00 -1.26 -4.75 107.32 108.80 2cyu s GLY 22 Ca -0.06 -1.50 0.05 0.00 0.00 0.00 0.00 44.72 43.20 2cyu s GLY 22 CO -0.15 3.33 1.03 -0.37 0.00 0.00 0.00 173.10 176.94 2cyu n THR 23 N 7.58 1.17 0.00 0.90 5.66 -1.20 -3.09 114.28 125.29 2cyu n THR 23 Ca 0.35 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2cyu n THR 23 Cb 0.48 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 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 0.18 1.47 3.31 1.09 0.00 -1.03 -4.87 105.19 105.33 2cyu n GLY 24 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 2cyu n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cyu s VAL 25 N 0.29 5.36 0.00 1.61 1.01 -1.26 -4.66 120.40 122.75 2cyu s VAL 25 Ca 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 61.98 59.68 2cyu s VAL 25 Cb 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2cyu s VAL 25 CO 0.00 -0.98 0.00 0.61 0.00 0.00 0.00 175.10 174.73 2cyu n GLY 26 N 4.21 0.19 0.00 4.51 0.00 -1.26 -3.98 105.19 108.85 2cyu n GLY 26 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.35 -1.51 3.04 -0.02 0.00 -1.24 -5.02 105.19 99.08 2cyu n GLY 27 Ca 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.51 -0.23 1.61 1.81 -1.18 -4.88 118.95 116.60 2cyu s ARG 28 Ca 0.00 -0.64 -0.23 0.00 -1.72 0.00 0.00 55.73 53.14 2cyu s ARG 28 Cb 0.00 -0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.15 2cyu s ARG 28 CO 0.00 0.07 0.74 -1.17 -0.68 0.00 0.00 175.30 174.25 2cyu s LEU 29 N -1.27 4.10 0.06 2.53 2.96 -1.26 -2.48 118.68 123.33 2cyu s LEU 29 Ca -0.07 0.92 0.04 0.00 -0.22 0.00 0.00 54.13 54.80 2cyu s LEU 29 Cb -0.08 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2cyu s LEU 29 CO 0.00 -0.41 0.01 0.42 -1.32 0.00 0.00 176.35 175.05 2cyu s THR 30 N 2.48 4.11 0.13 3.68 -4.23 -1.26 -4.99 115.64 115.55 2cyu s THR 30 Ca 0.32 -0.85 0.30 0.00 -1.18 0.00 0.00 61.69 60.28 2cyu s THR 30 Cb -0.16 -2.92 0.34 0.00 1.34 0.00 0.00 72.50 71.10 2cyu s THR 30 CO 0.09 0.20 1.94 -0.09 -0.54 0.00 0.00 174.62 176.21 2cyu h ARG 31 N 3.70 0.00 0.00 3.99 2.43 -2.01 -3.13 114.38 119.36 2cyu h ARG 31 Ca -0.48 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2cyu h ARG 31 Cb 1.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2cyu h ARG 31 CO 0.60 0.08 -0.05 1.05 -1.51 0.00 0.00 179.97 180.14 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.11 -2.00 -3.03 114.58 113.86 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cyu h GLU 32 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2cyu h GLU 32 CO 0.01 0.05 -0.37 -0.25 0.07 0.00 0.00 179.01 178.52 2cyu n ASP 33 N -3.35 1.09 -0.58 3.06 8.00 -1.18 -2.88 116.55 120.70 2cyu n ASP 33 Ca -0.02 0.41 0.47 0.00 0.71 0.00 0.00 54.79 56.36 2cyu n ASP 33 Cb 0.19 -0.70 0.78 0.00 -0.02 0.00 0.00 41.12 41.37 2cyu n ASP 33 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2cyu h VAL 34 N -0.59 0.11 0.05 2.53 2.07 -1.67 0.61 116.25 119.35 2cyu h VAL 34 Ca 0.00 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2cyu h VAL 34 Cb 0.37 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2cyu h VAL 34 CO 0.00 0.00 -0.49 -0.33 0.02 0.00 0.00 177.57 176.78 2cyu h GLU 35 N 0.02 0.12 -1.15 1.57 3.07 -1.71 -3.03 114.58 113.47 2cyu h GLU 35 Ca 0.85 -0.20 0.35 0.00 -0.50 0.00 0.00 59.36 59.86 2cyu h GLU 35 Cb 3.24 0.07 -0.12 0.00 -0.84 0.00 0.00 28.75 31.11 2cyu h GLU 35 CO -0.10 1.10 0.72 -0.22 -1.40 0.00 0.00 179.01 179.11 2cyu h LYS 36 N -0.74 0.24 0.00 2.33 3.64 0.33 0.14 116.57 122.52 2cyu h LYS 36 Ca -0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2cyu h LYS 36 Cb 1.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2cyu h LYS 36 CO 0.04 0.16 0.00 1.58 -2.27 0.00 0.00 179.45 178.96 2cyu n HIS 37 N -4.74 0.00 0.00 1.91 -0.00 -0.79 -4.58 115.22 107.02 2cyu n HIS 37 Ca 0.32 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.50 2cyu n HIS 37 Cb 1.13 -0.39 0.00 0.00 -0.12 0.00 0.00 29.99 30.61 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 -1.66 0.00 -2.37 0.27 4.77 -0.26 -4.68 117.00 113.06 2cyu n LEU 38 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2cyu n LEU 38 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2cyu n LEU 38 CO 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 177.39 175.92 2cyu n ALA 39 N -3.00 -0.76 -0.54 -1.18 0.00 -0.12 -5.01 120.51 109.89 2cyu n ALA 39 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2cyu n ALA 39 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67