#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 -2.27 -4.57 -1.43 7.64 -1.26 -5.07 113.62 106.66 2cyu n SER 3 Ca 0.00 -2.71 -0.18 0.00 1.01 0.00 0.00 58.87 56.98 2cyu n SER 3 Cb 0.00 1.40 -0.08 0.00 -1.01 0.00 0.00 64.21 64.52 2cyu n SER 3 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2cyu s PRO 4 N 0.46 1.77 0.32 1.43 0.05 -1.26 -4.69 135.00 133.09 2cyu s PRO 4 Ca 0.30 -0.14 0.26 0.00 0.05 0.00 0.00 61.00 61.46 2cyu s PRO 4 Cb 0.22 -4.95 0.91 0.00 0.05 0.00 0.00 34.50 30.73 2cyu s PRO 4 CO -0.18 -4.50 1.77 0.00 0.05 0.00 0.00 177.00 174.14 2cyu h ALA 5 N 11.72 1.00 -0.16 8.56 0.00 -2.02 -3.12 119.26 135.25 2cyu h ALA 5 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2cyu h ALA 5 Cb 0.99 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2cyu h ALA 5 CO 1.08 0.00 -0.73 0.97 0.00 0.00 0.00 179.25 180.57 2cyu h ILE 6 N 0.00 1.30 -0.92 0.00 2.10 -2.01 -2.95 117.51 115.03 2cyu h ILE 6 Ca 0.00 -1.97 0.16 0.00 1.08 0.00 0.00 64.86 64.13 2cyu h ILE 6 Cb 0.60 1.95 -0.08 0.00 -1.09 0.00 0.00 36.82 38.20 2cyu h ILE 6 CO 0.00 0.62 0.59 -0.09 -1.08 0.00 0.00 178.15 178.19 2cyu h ARG 7 N 0.50 0.67 0.33 2.19 2.43 -1.94 -1.37 114.38 117.19 2cyu h ARG 7 Ca -0.04 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2cyu h ARG 7 Cb 1.34 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2cyu h ARG 7 CO 0.15 0.44 -0.16 0.00 -1.51 0.00 0.00 179.97 178.89 2cyu h ARG 8 N 0.69 -0.43 0.03 0.20 3.08 -1.65 -2.58 114.38 113.71 2cyu h ARG 8 Ca 0.47 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.58 2cyu h ARG 8 Cb 0.79 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.88 2cyu h ARG 8 CO -0.23 -0.15 -0.48 1.25 -1.07 0.00 0.00 179.97 179.28 2cyu h LEU 9 N -0.67 -1.47 -0.69 3.04 5.85 -1.15 1.14 115.31 121.35 2cyu h LEU 9 Ca -0.05 0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.99 2cyu h LEU 9 Cb 0.47 0.56 -0.12 0.00 0.37 0.00 0.00 40.66 41.95 2cyu h LEU 9 CO 0.07 -0.51 0.02 -0.07 -0.34 0.00 0.00 178.44 177.61 2cyu h LEU 10 N -0.65 -0.29 -0.57 2.25 3.38 -1.42 1.03 115.31 119.03 2cyu h LEU 10 Ca 0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2cyu h LEU 10 Cb 0.71 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2cyu h LEU 10 CO -0.32 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.07 2cyu h ALA 11 N 1.64 1.00 0.18 1.53 0.00 -0.91 -0.87 119.26 121.83 2cyu h ALA 11 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2cyu h ALA 11 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2cyu h ALA 11 CO -0.60 0.00 -0.09 1.49 0.00 0.00 0.00 179.25 180.06 2cyu h GLU 12 N 0.00 -0.24 -0.02 0.00 4.57 0.96 -3.28 114.58 116.56 2cyu h GLU 12 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2cyu h GLU 12 Cb 0.68 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2cyu h GLU 12 CO 0.00 -0.16 0.00 0.72 -1.18 0.00 0.00 179.01 178.39 2cyu n HIS 13 N -3.28 0.03 -3.02 0.92 -0.00 -0.58 -4.93 115.22 104.37 2cyu n HIS 13 Ca -0.03 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.72 57.55 2cyu n HIS 13 Cb 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.15 2cyu n HIS 13 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2cyu n ASN 14 N -0.62 -5.55 -2.50 0.41 4.13 -0.65 -5.05 115.26 105.43 2cyu n ASN 14 Ca 0.13 -0.60 -0.04 0.00 1.68 0.00 0.00 54.58 55.75 2cyu n ASN 14 Cb 0.09 -4.51 0.01 0.00 -1.54 0.00 0.00 39.78 33.82 2cyu n ASN 14 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2cyu n LEU 15 N -3.05 0.00 -3.47 3.41 7.99 -0.43 -5.03 117.00 116.43 2cyu n LEU 15 Ca -0.08 -0.47 -0.18 0.00 -0.01 0.00 0.00 56.01 55.27 2cyu n LEU 15 Cb 0.61 -0.04 -0.12 0.00 -0.11 0.00 0.00 43.42 43.76 2cyu n LEU 15 CO 0.50 -0.41 -0.19 -1.81 -1.51 0.00 0.00 177.39 173.97 2cyu s ASP 16 N -1.59 1.39 0.28 -1.43 1.11 -1.26 -4.82 116.67 110.34 2cyu s ASP 16 Ca 0.08 -0.28 0.07 0.00 0.18 0.00 0.00 52.55 52.59 2cyu s ASP 16 Cb -0.01 0.43 0.39 0.00 1.07 0.00 0.00 42.92 44.80 2cyu s ASP 16 CO 0.05 -0.34 1.04 0.00 1.18 0.00 0.00 175.17 177.10 2cyu n ALA 17 N 5.32 0.38 -0.03 5.23 0.00 -1.26 -1.01 120.51 129.14 2cyu n ALA 17 Ca -0.05 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 2cyu n ALA 17 Cb 0.49 -0.47 0.05 0.00 0.00 0.00 0.00 19.45 19.52 2cyu n ALA 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cyu n SER 18 N -1.84 4.00 0.00 0.00 2.88 -1.26 -3.50 113.62 113.90 2cyu n SER 18 Ca -0.00 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.89 2cyu n SER 18 Cb 0.46 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 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 0.11 0.61 -2.57 -1.46 0.00 -0.18 -5.10 120.51 111.91 2cyu n ALA 19 Ca 0.21 -0.24 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2cyu n ALA 19 Cb 0.82 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 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 2.17 0.00 0.00 -1.09 -1.23 -5.09 121.20 115.96 2cyu s ILE 20 Ca 0.00 -2.04 0.00 0.00 -2.23 0.00 0.00 60.65 56.38 2cyu s ILE 20 Cb 0.00 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2cyu s ILE 20 CO 0.00 -0.09 0.00 2.29 -1.23 0.00 0.00 174.94 175.91 2cyu n LYS 21 N -0.93 3.13 0.06 2.79 2.85 -1.26 -5.08 118.16 119.71 2cyu n LYS 21 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2cyu n LYS 21 Cb 0.65 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.03 2cyu n LYS 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cyu n GLY 22 N 5.00 -0.36 4.86 2.58 0.00 -1.26 -4.73 105.19 111.29 2cyu n GLY 22 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.89 0.00 0.00 2.61 -1.04 -1.26 -4.11 114.28 107.60 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 -1.04 -1.84 3.07 3.41 0.00 -1.26 -4.88 105.19 102.65 2cyu n GLY 24 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.88 0.00 1.61 -7.23 -1.26 -4.69 120.40 109.71 2cyu s VAL 25 Ca 0.00 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 2cyu s VAL 25 Cb 0.00 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 36.17 2cyu s VAL 25 CO 0.00 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2cyu n GLY 26 N 2.47 0.00 1.12 2.32 0.00 -1.26 -1.74 105.19 108.10 2cyu n GLY 26 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.45 0.53 0.00 -0.02 0.00 -1.26 -5.03 105.19 98.96 2cyu n GLY 27 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2cyu n GLY 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cyu n ARG 28 N -0.93 0.00 -3.55 1.61 0.63 -0.71 -4.54 116.66 109.16 2cyu n ARG 28 Ca -0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2cyu n ARG 28 Cb 0.50 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.35 2cyu n ARG 28 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2cyu s LEU 29 N 0.00 -0.54 0.04 6.15 2.96 -1.26 -4.06 118.68 121.97 2cyu s LEU 29 Ca 0.00 0.62 -0.09 0.00 -0.22 0.00 0.00 54.13 54.44 2cyu s LEU 29 Cb 0.00 2.25 0.00 0.00 0.50 0.00 0.00 46.19 48.94 2cyu s LEU 29 CO 0.00 -0.48 0.19 0.42 -1.32 0.00 0.00 176.35 175.16 2cyu s THR 30 N -1.07 0.11 0.20 3.68 -4.23 -1.26 -4.77 115.64 108.30 2cyu s THR 30 Ca -0.07 -0.92 0.28 0.00 -1.18 0.00 0.00 61.69 59.81 2cyu s THR 30 Cb -0.00 -0.94 0.30 0.00 1.34 0.00 0.00 72.50 73.19 2cyu s THR 30 CO 0.06 -0.51 1.94 -0.09 -0.54 0.00 0.00 174.62 175.48 2cyu h ARG 31 N 3.41 0.00 0.00 3.99 2.43 -2.01 -3.10 114.38 119.11 2cyu h ARG 31 Ca -0.32 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 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 0.49 0.14 -0.09 0.93 -1.51 0.00 0.00 179.97 179.92 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.39 -1.98 -2.98 114.58 114.21 2cyu h GLU 32 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cyu h GLU 32 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2cyu h GLU 32 CO 0.02 0.09 -0.51 -0.25 -1.16 0.00 0.00 179.01 177.19 2cyu n ASP 33 N -3.52 1.69 -0.42 1.42 9.92 -1.17 -2.90 116.55 121.57 2cyu n ASP 33 Ca -0.02 0.58 0.39 0.00 -0.53 0.00 0.00 54.79 55.22 2cyu n ASP 33 Cb 0.22 -0.83 0.65 0.00 -0.64 0.00 0.00 41.12 40.51 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 -0.93 0.06 0.00 2.53 2.07 -1.65 0.43 116.25 118.76 2cyu h VAL 34 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2cyu h VAL 34 Cb 0.51 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2cyu h VAL 34 CO 0.00 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 176.86 2cyu h GLU 35 N 0.00 0.00 -1.26 1.57 5.08 -1.67 -3.06 114.58 115.24 2cyu h GLU 35 Ca 0.67 0.00 0.37 0.00 -1.00 0.00 0.00 59.36 59.40 2cyu h GLU 35 Cb 3.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 32.29 2cyu h GLU 35 CO -0.01 0.79 0.85 -0.22 -1.00 0.00 0.00 179.01 179.42 2cyu h LYS 36 N -1.00 0.15 0.02 2.33 1.63 -0.04 -0.94 116.57 118.73 2cyu h LYS 36 Ca -0.10 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2cyu h LYS 36 Cb 0.91 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2cyu h LYS 36 CO -0.06 0.10 -0.01 1.25 -3.45 0.00 0.00 179.45 177.28 2cyu h HIS 37 N 0.16 -0.03 0.00 1.91 2.76 -1.47 -3.42 115.15 115.06 2cyu h HIS 37 Ca 0.70 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.87 2cyu h HIS 37 Cb 2.27 0.01 0.00 0.00 1.55 0.00 0.00 27.41 31.24 2cyu h HIS 37 CO -0.00 -0.02 0.00 1.28 -1.30 0.00 0.00 177.93 177.89 2cyu n LEU 38 N -2.15 0.00 -3.86 0.26 4.32 -0.46 -4.79 117.00 110.30 2cyu n LEU 38 Ca -0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.72 2cyu n LEU 38 Cb 0.01 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2cyu n LEU 38 CO 0.01 0.00 -0.18 0.00 -1.22 0.00 0.00 177.39 176.00 2cyu n ALA 39 N -3.00 -2.13 -0.31 -1.18 0.00 -0.56 -5.01 120.51 108.31 2cyu n ALA 39 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2cyu n ALA 39 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2cyu n ALA 39 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13