#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 -0.08 0.00 -1.43 2.88 -1.26 -4.92 113.62 108.81 2cyu n SER 3 Ca 0.00 0.12 0.02 0.00 -1.33 0.00 0.00 58.87 57.69 2cyu n SER 3 Cb 0.00 0.21 0.14 0.00 -0.75 0.00 0.00 64.21 63.82 2cyu n SER 3 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cyu n PRO 4 N -2.27 0.18 0.33 -1.46 -0.05 -1.26 -2.91 135.00 127.55 2cyu n PRO 4 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 63.50 63.63 2cyu n PRO 4 Cb 0.00 -1.43 0.98 0.00 -0.05 0.00 0.00 33.50 33.00 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 2.21 1.25 -0.06 0.55 0.00 -2.02 0.21 119.26 121.40 2cyu h ALA 5 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2cyu h ALA 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2cyu h ALA 5 CO 0.00 -0.21 -0.46 0.97 0.00 0.00 0.00 179.25 179.56 2cyu h ILE 6 N 0.00 1.33 -0.75 0.00 2.10 -1.97 -2.10 117.51 116.11 2cyu h ILE 6 Ca 0.01 -1.61 0.17 0.00 1.08 0.00 0.00 64.86 64.51 2cyu h ILE 6 Cb 0.40 1.80 -0.05 0.00 -1.09 0.00 0.00 36.82 37.88 2cyu h ILE 6 CO -0.00 0.47 0.51 0.03 -1.08 0.00 0.00 178.15 178.08 2cyu h ARG 7 N 0.11 0.30 0.25 2.19 3.08 -0.85 0.45 114.38 119.91 2cyu h ARG 7 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2cyu h ARG 7 Cb 0.85 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2cyu h ARG 7 CO 0.07 0.20 -0.12 0.00 -1.07 0.00 0.00 179.97 179.05 2cyu h ARG 8 N 0.31 -0.32 -0.54 0.04 2.47 -1.49 -2.26 114.38 112.58 2cyu h ARG 8 Ca 0.37 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 59.22 2cyu h ARG 8 Cb 0.99 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 29.28 2cyu h ARG 8 CO -0.10 -0.22 -0.13 1.25 0.56 0.00 0.00 179.97 181.33 2cyu h LEU 9 N -0.56 -0.50 -0.23 3.04 5.85 -1.28 1.53 115.31 123.15 2cyu h LEU 9 Ca -0.03 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2cyu h LEU 9 Cb 0.26 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2cyu h LEU 9 CO 0.06 -0.18 -0.20 0.25 -0.34 0.00 0.00 178.44 178.03 2cyu h LEU 10 N 0.00 -0.65 -0.58 2.25 7.12 -0.22 -0.38 115.31 122.86 2cyu h LEU 10 Ca 0.26 0.12 -0.04 0.00 0.13 0.00 0.00 57.88 58.36 2cyu h LEU 10 Cb 0.40 0.32 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 2cyu h LEU 10 CO -0.56 -0.24 -0.17 0.00 -0.13 0.00 0.00 178.44 177.33 2cyu h ALA 11 N 0.89 0.93 0.08 1.25 0.00 -0.63 -2.74 119.26 119.04 2cyu h ALA 11 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cyu h ALA 11 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2cyu h ALA 11 CO -0.35 0.22 -0.04 1.49 0.00 0.00 0.00 179.25 180.57 2cyu h GLU 12 N 0.00 -0.10 -0.36 0.00 4.81 0.38 -3.10 114.58 116.21 2cyu h GLU 12 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2cyu h GLU 12 Cb 0.93 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2cyu h GLU 12 CO 0.02 -0.07 0.24 0.45 -0.73 0.00 0.00 179.01 178.93 2cyu h HIS 13 N -0.11 0.33 -2.99 0.92 3.86 -1.49 -3.48 115.15 112.18 2cyu h HIS 13 Ca -0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2cyu h HIS 13 Cb 0.08 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2cyu h HIS 13 CO 0.20 0.19 0.00 -1.71 0.86 0.00 0.00 177.93 177.46 2cyu n ASN 14 N -4.48 -1.99 -3.85 2.45 2.85 -1.03 -5.10 115.26 104.10 2cyu n ASN 14 Ca 0.04 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.31 2cyu n ASN 14 Cb 0.19 -1.00 -0.17 0.00 1.24 0.00 0.00 39.78 40.04 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2cyu s LEU 15 N -1.85 1.12 0.01 1.20 1.43 -1.24 -5.08 118.68 114.27 2cyu s LEU 15 Ca 0.00 -0.09 -0.32 0.00 -1.03 0.00 0.00 54.13 52.69 2cyu s LEU 15 Cb 0.00 -0.39 -0.11 0.00 0.03 0.00 0.00 46.19 45.73 2cyu s LEU 15 CO 0.00 -0.10 1.89 -0.90 0.23 0.00 0.00 176.35 177.47 2cyu n ASP 16 N 4.32 3.81 0.27 2.29 5.68 -1.26 -4.76 116.55 126.90 2cyu n ASP 16 Ca -0.21 0.96 0.05 0.00 -0.50 0.00 0.00 54.79 55.08 2cyu n ASP 16 Cb 0.51 -1.47 0.26 0.00 -1.14 0.00 0.00 41.12 39.28 2cyu n ASP 16 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cyu h ALA 17 N 9.42 1.60 0.00 2.12 0.00 -1.99 1.40 119.26 131.82 2cyu h ALA 17 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2cyu h ALA 17 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cyu h ALA 17 CO 0.94 -0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.25 2cyu h SER 18 N 0.00 0.00 0.00 0.00 4.64 -2.03 -3.04 113.55 113.12 2cyu h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cyu h SER 18 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2cyu h SER 18 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2cyu n ALA 19 N -1.82 2.25 -2.83 5.18 0.00 0.48 -4.69 120.51 119.08 2cyu n ALA 19 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2cyu n ALA 19 Cb 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.12 0.00 -3.64 0.00 5.41 -1.15 -5.06 119.36 115.04 2cyu n ILE 20 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2cyu n ILE 20 Cb 0.22 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.08 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 4.61 0.35 0.00 0.38 2.20 -1.26 -5.08 119.74 120.93 2cyu s LYS 21 Ca 0.00 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.13 2cyu s LYS 21 Cb 0.00 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 2cyu s LYS 21 CO 0.00 -0.06 0.68 0.41 -0.36 0.00 0.00 175.35 176.02 2cyu n GLY 22 N 2.94 -2.95 4.92 5.54 0.00 -1.26 -4.70 105.19 109.67 2cyu n GLY 22 Ca -0.16 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.20 0.00 0.00 2.61 -1.04 -1.25 -4.40 114.28 109.00 2cyu n THR 23 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2cyu n THR 23 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -0.73 -1.82 3.44 3.41 0.00 -1.09 -4.42 105.19 103.97 2cyu n GLY 24 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.77 0.00 1.61 1.01 -1.26 -4.49 120.40 122.05 2cyu s VAL 25 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.45 2cyu s VAL 25 Cb 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.65 2cyu s VAL 25 CO 0.00 -1.45 0.00 0.61 0.00 0.00 0.00 175.10 174.26 2cyu n GLY 26 N 5.35 0.00 0.00 4.51 0.00 -1.26 -3.79 105.19 110.00 2cyu n GLY 26 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.18 -0.08 2.94 -0.02 0.00 -1.26 -4.88 105.19 101.71 2cyu n GLY 27 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.28 -0.40 1.61 6.06 -1.25 -4.86 118.95 120.39 2cyu s ARG 28 Ca 0.00 -0.24 -0.28 0.00 -2.50 0.00 0.00 55.73 52.71 2cyu s ARG 28 Cb 0.00 -0.20 0.02 0.00 0.06 0.00 0.00 34.95 34.84 2cyu s ARG 28 CO 0.00 0.05 1.04 -1.17 -2.50 0.00 0.00 175.30 172.72 2cyu s LEU 29 N -0.41 3.86 0.03 -0.88 2.96 -1.26 -2.69 118.68 120.29 2cyu s LEU 29 Ca -0.02 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 2cyu s LEU 29 Cb -0.03 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 2cyu s LEU 29 CO -0.00 -1.02 0.20 0.42 -1.32 0.00 0.00 176.35 174.63 2cyu s THR 30 N 3.89 5.40 0.21 3.68 -4.23 -1.26 -5.00 115.64 118.33 2cyu s THR 30 Ca 0.43 -0.31 0.26 0.00 -1.18 0.00 0.00 61.69 60.90 2cyu s THR 30 Cb -0.10 -3.59 0.26 0.00 1.34 0.00 0.00 72.50 70.41 2cyu s THR 30 CO 0.23 0.21 1.91 -0.09 -0.54 0.00 0.00 174.62 176.33 2cyu h ARG 31 N 3.35 0.00 0.00 3.99 2.43 -1.99 -3.11 114.38 119.06 2cyu h ARG 31 Ca -0.46 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 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 0.73 0.18 -0.03 1.49 -1.51 0.00 0.00 179.97 180.84 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.81 -2.00 -3.00 114.58 114.59 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 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2cyu h GLU 32 CO 0.02 0.03 -0.35 -3.47 -0.73 0.00 0.00 179.01 174.51 2cyu n ASP 33 N -3.34 1.19 -0.29 1.04 -0.08 -1.17 -2.79 116.55 111.10 2cyu n ASP 33 Ca -0.02 0.49 0.34 0.00 -1.51 0.00 0.00 54.79 54.08 2cyu n ASP 33 Cb 0.15 -0.74 0.61 0.00 2.34 0.00 0.00 41.12 43.49 2cyu n ASP 33 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2cyu h VAL 34 N -0.65 0.11 0.00 5.18 2.07 -1.68 0.44 116.25 121.71 2cyu h VAL 34 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2cyu h VAL 34 Cb 0.35 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2cyu h VAL 34 CO 0.00 0.00 -0.41 -0.33 0.02 0.00 0.00 177.57 176.85 2cyu h GLU 35 N 0.00 0.01 -1.21 1.57 5.08 -1.68 -3.04 114.58 115.31 2cyu h GLU 35 Ca 0.56 -0.02 0.36 0.00 -1.00 0.00 0.00 59.36 59.26 2cyu h GLU 35 Cb 2.76 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 31.91 2cyu h GLU 35 CO -0.01 1.01 0.79 -0.22 -1.00 0.00 0.00 179.01 179.58 2cyu h LYS 36 N -0.98 0.20 0.00 2.33 3.64 0.03 -0.46 116.57 121.33 2cyu h LYS 36 Ca -0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2cyu h LYS 36 Cb 1.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 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 -4.62 0.00 0.00 1.91 -0.00 -0.90 -4.63 115.22 106.97 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 1.20 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 30.67 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 -1.72 0.00 -2.57 0.27 4.77 -0.33 -4.69 117.00 112.73 2cyu n LEU 38 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2cyu n LEU 38 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2cyu n LEU 38 CO 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 177.39 175.94 2cyu n ALA 39 N -3.00 -0.85 -1.26 -1.18 0.00 -0.36 -5.01 120.51 108.86 2cyu n ALA 39 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2cyu n ALA 39 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67