#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 -1.88 -4.56 1.96 3.41 -1.26 -5.08 113.62 106.21 2cyu n SER 3 Ca 0.00 -2.36 -0.25 0.00 -0.26 0.00 0.00 58.87 56.00 2cyu n SER 3 Cb 0.00 1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 65.05 2cyu n SER 3 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2cyu s PRO 4 N 0.32 2.05 0.44 4.33 0.05 -1.26 -4.75 135.00 136.18 2cyu s PRO 4 Ca 0.28 0.57 0.29 0.00 0.05 0.00 0.00 61.00 62.19 2cyu s PRO 4 Cb 0.22 -4.74 1.05 0.00 0.05 0.00 0.00 34.50 31.08 2cyu s PRO 4 CO -0.14 -3.71 1.84 0.00 0.05 0.00 0.00 177.00 175.03 2cyu h ALA 5 N 14.45 1.00 -0.05 8.56 0.00 -2.02 -2.85 119.26 138.34 2cyu h ALA 5 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2cyu h ALA 5 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2cyu h ALA 5 CO 1.12 0.00 -0.54 0.97 0.00 0.00 0.00 179.25 180.80 2cyu h ILE 6 N 0.00 1.37 -0.75 0.00 2.10 -2.00 -2.39 117.51 115.84 2cyu h ILE 6 Ca 0.00 -1.83 0.17 0.00 1.08 0.00 0.00 64.86 64.28 2cyu h ILE 6 Cb 0.58 1.93 -0.04 0.00 -1.09 0.00 0.00 36.82 38.20 2cyu h ILE 6 CO 0.00 0.53 0.51 -0.09 -1.08 0.00 0.00 178.15 178.03 2cyu h ARG 7 N 0.12 0.26 0.21 2.19 2.43 -1.90 0.15 114.38 117.83 2cyu h ARG 7 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2cyu h ARG 7 Cb 0.98 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2cyu h ARG 7 CO 0.08 0.17 -0.10 0.00 -1.51 0.00 0.00 179.97 178.61 2cyu h ARG 8 N 0.27 -0.27 -0.63 0.20 3.08 -1.59 -2.65 114.38 112.78 2cyu h ARG 8 Ca 0.37 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.56 2cyu h ARG 8 Cb 1.05 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.04 2cyu h ARG 8 CO -0.09 -0.18 -0.18 1.25 -1.07 0.00 0.00 179.97 179.70 2cyu h LEU 9 N -0.56 -0.66 -0.05 3.04 5.85 -1.32 1.60 115.31 123.22 2cyu h LEU 9 Ca -0.03 0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.92 2cyu h LEU 9 Cb 0.21 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2cyu h LEU 9 CO 0.05 -0.22 -0.24 0.25 -0.34 0.00 0.00 178.44 177.93 2cyu h LEU 10 N -0.02 -0.73 -1.01 2.25 7.12 -0.83 -0.47 115.31 121.61 2cyu h LEU 10 Ca 0.30 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.38 2cyu h LEU 10 Cb 0.48 0.31 -0.00 0.00 -0.53 0.00 0.00 40.66 40.91 2cyu h LEU 10 CO -0.66 -0.30 -0.15 0.00 -0.13 0.00 0.00 178.44 177.19 2cyu h ALA 11 N 0.53 0.99 0.10 1.25 0.00 -0.83 -2.37 119.26 118.93 2cyu h ALA 11 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2cyu h ALA 11 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2cyu h ALA 11 CO -0.25 0.19 -0.05 1.49 0.00 0.00 0.00 179.25 180.63 2cyu h GLU 12 N 0.00 -0.13 -0.45 0.00 4.81 0.39 -3.13 114.58 116.07 2cyu h GLU 12 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2cyu h GLU 12 Cb 0.75 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2cyu h GLU 12 CO 0.02 -0.09 0.30 0.45 -0.73 0.00 0.00 179.01 178.96 2cyu h HIS 13 N -0.15 0.45 -3.33 0.92 3.86 -1.41 -3.48 115.15 112.01 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 0.11 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2cyu h HIS 13 CO 0.18 0.26 -0.02 0.09 0.86 0.00 0.00 177.93 179.30 2cyu n ASN 14 N -4.48 -2.83 -3.99 2.45 3.02 -0.89 -5.10 115.26 103.45 2cyu n ASN 14 Ca 0.05 0.01 -0.17 0.00 -0.03 0.00 0.00 54.58 54.45 2cyu n ASN 14 Cb 0.17 -1.61 -0.15 0.00 -0.61 0.00 0.00 39.78 37.58 2cyu n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cyu s LEU 15 N -1.98 2.01 -0.29 3.41 1.43 -1.25 -5.09 118.68 116.92 2cyu s LEU 15 Ca 0.01 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2cyu s LEU 15 Cb -0.00 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.83 2cyu s LEU 15 CO 0.11 0.08 1.91 -0.62 0.23 0.00 0.00 176.35 178.06 2cyu s ASP 16 N -0.15 5.80 0.27 2.29 2.15 -1.26 -4.79 116.67 120.98 2cyu s ASP 16 Ca 0.02 1.50 0.06 0.00 0.43 0.00 0.00 52.55 54.57 2cyu s ASP 16 Cb -0.03 -2.52 0.34 0.00 -0.30 0.00 0.00 42.92 40.41 2cyu s ASP 16 CO -0.00 -1.75 0.99 0.00 -0.17 0.00 0.00 175.17 174.24 2cyu n ALA 17 N 10.56 0.35 0.49 3.66 0.00 -1.26 0.48 120.51 134.79 2cyu n ALA 17 Ca 0.25 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.85 2cyu n ALA 17 Cb 0.46 -0.42 0.44 0.00 0.00 0.00 0.00 19.45 19.92 2cyu n ALA 17 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cyu n SER 18 N -1.80 0.44 -1.57 0.00 7.64 -1.26 -2.65 113.62 114.43 2cyu n SER 18 Ca -0.00 0.60 -0.09 0.00 1.01 0.00 0.00 58.87 60.38 2cyu n SER 18 Cb 0.48 -0.69 0.13 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.68 3.95 -2.27 -0.43 0.00 0.18 -4.87 120.51 115.39 2cyu n ALA 19 Ca 0.03 -1.44 -0.15 0.00 0.00 0.00 0.00 53.44 51.88 2cyu n ALA 19 Cb 0.24 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.83 0.99 -0.24 0.00 1.01 -1.08 -5.08 121.20 114.97 2cyu s ILE 20 Ca 0.31 -2.03 0.01 0.00 0.00 0.00 0.00 60.65 58.94 2cyu s ILE 20 Cb 0.25 -2.08 0.04 0.00 0.01 0.00 0.00 42.46 40.68 2cyu s ILE 20 CO 0.07 -0.54 -0.11 -1.59 0.00 0.00 0.00 174.94 172.76 2cyu s LYS 21 N -3.83 2.62 -0.53 2.79 -2.85 -1.26 -5.05 119.74 111.62 2cyu s LYS 21 Ca 0.22 -1.10 -0.28 0.00 -1.00 0.00 0.00 55.97 53.81 2cyu s LYS 21 Cb 0.05 -2.85 -0.09 0.00 -2.06 0.00 0.00 37.83 32.88 2cyu s LYS 21 CO 0.04 -0.43 2.43 0.41 0.10 0.00 0.00 175.35 177.90 2cyu n GLY 22 N 4.56 0.18 1.02 0.59 0.00 -1.26 -4.76 105.19 105.52 2cyu n GLY 22 Ca -0.17 0.76 0.03 0.00 0.00 0.00 0.00 46.02 46.65 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 7.85 1.07 0.00 2.61 5.66 -1.15 -4.02 114.28 126.30 2cyu n THR 23 Ca 0.41 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2cyu n THR 23 Cb 0.44 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 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 0.38 1.04 3.18 1.09 0.00 -1.05 -4.97 105.19 104.85 2cyu n GLY 24 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 0.33 0.06 0.00 1.61 -7.23 -1.26 -4.79 120.40 109.12 2cyu s VAL 25 Ca 0.00 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2cyu s VAL 25 Cb 0.00 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.42 2cyu s VAL 25 CO 0.00 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 2cyu n GLY 26 N 1.52 0.00 1.05 2.32 0.00 -1.26 -1.18 105.19 107.64 2cyu n GLY 26 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.23 0.86 3.87 -0.02 0.00 -1.26 -5.07 105.19 103.81 2cyu n GLY 27 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.56 3.82 -0.27 1.61 3.52 -0.33 -4.42 118.95 119.33 2cyu s ARG 28 Ca 0.00 0.47 -0.19 0.00 -0.13 0.00 0.00 55.73 55.88 2cyu s ARG 28 Cb 0.00 -2.43 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 2cyu s ARG 28 CO 0.00 0.05 0.58 -1.17 -0.81 0.00 0.00 175.30 173.95 2cyu s LEU 29 N -3.56 4.09 0.25 -0.88 0.20 -1.26 -2.54 118.68 114.97 2cyu s LEU 29 Ca 0.51 0.54 0.10 0.00 0.69 0.00 0.00 54.13 55.97 2cyu s LEU 29 Cb -0.10 -2.76 -0.05 0.00 -0.43 0.00 0.00 46.19 42.86 2cyu s LEU 29 CO 0.27 -0.37 -0.09 0.42 -0.29 0.00 0.00 176.35 176.29 2cyu s THR 30 N 2.44 3.05 0.44 3.68 -4.23 -1.26 -4.98 115.64 114.78 2cyu s THR 30 Ca 0.24 -2.03 0.35 0.00 -1.18 0.00 0.00 61.69 59.06 2cyu s THR 30 Cb -0.15 -2.59 0.37 0.00 1.34 0.00 0.00 72.50 71.46 2cyu s THR 30 CO 0.10 -0.32 2.16 -0.09 -0.54 0.00 0.00 174.62 175.93 2cyu h ARG 31 N 2.25 0.00 0.00 3.99 2.43 -2.02 -2.82 114.38 118.22 2cyu h ARG 31 Ca -0.43 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2cyu h ARG 31 Cb 1.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2cyu h ARG 31 CO 0.58 0.05 -0.02 0.93 -1.51 0.00 0.00 179.97 180.00 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 5.08 -2.00 -3.00 114.58 114.86 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cyu h GLU 32 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2cyu h GLU 32 CO 0.01 0.02 -0.41 0.22 -1.00 0.00 0.00 179.01 177.84 2cyu h ASP 33 N 0.00 0.00 -1.56 1.42 1.82 -1.87 -2.70 116.42 113.54 2cyu h ASP 33 Ca -0.00 0.00 0.46 0.00 -0.39 0.00 0.00 57.03 57.10 2cyu h ASP 33 Cb 0.33 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.26 2cyu h ASP 33 CO 0.00 0.63 1.10 0.58 -1.61 0.00 0.00 179.24 179.95 2cyu h VAL 34 N -0.85 0.19 0.01 2.25 2.07 -1.68 0.38 116.25 118.62 2cyu h VAL 34 Ca 0.00 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2cyu h VAL 34 Cb 0.41 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2cyu h VAL 34 CO 0.00 0.01 -0.18 -0.33 0.02 0.00 0.00 177.57 177.08 2cyu h GLU 35 N 0.03 0.03 -1.25 1.57 5.08 -1.68 -3.03 114.58 115.34 2cyu h GLU 35 Ca 0.78 -0.05 0.39 0.00 -1.00 0.00 0.00 59.36 59.47 2cyu h GLU 35 Cb 2.97 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 32.12 2cyu h GLU 35 CO -0.09 1.02 0.81 -0.22 -1.00 0.00 0.00 179.01 179.54 2cyu h LYS 36 N -0.93 0.16 0.10 2.33 3.64 0.09 0.39 116.57 122.36 2cyu h LYS 36 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2cyu h LYS 36 Cb 1.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2cyu h LYS 36 CO -0.00 0.11 -0.05 1.25 -2.27 0.00 0.00 179.45 178.49 2cyu h HIS 37 N 0.17 -0.13 0.00 1.91 2.76 -1.45 -3.43 115.15 114.97 2cyu h HIS 37 Ca 0.75 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.91 2cyu h HIS 37 Cb 2.28 0.04 0.00 0.00 1.55 0.00 0.00 27.41 31.29 2cyu h HIS 37 CO -0.00 -0.08 0.00 1.28 -1.30 0.00 0.00 177.93 177.82 2cyu n LEU 38 N -2.61 0.00 0.00 0.26 4.77 0.03 -4.87 117.00 114.58 2cyu n LEU 38 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2cyu n LEU 38 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2cyu n LEU 38 CO 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.10 2cyu n ALA 39 N -3.00 0.00 0.20 -1.18 0.00 -0.59 -5.00 120.51 110.94 2cyu n ALA 39 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2cyu n ALA 39 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2cyu n ALA 39 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13