#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 4.75 0.02 1.96 1.04 -1.26 -4.86 113.70 115.35 2cyu s SER 3 Ca 0.00 2.51 -0.33 0.00 0.48 0.00 0.00 55.95 58.61 2cyu s SER 3 Cb 0.00 -2.61 -0.12 0.00 0.10 0.00 0.00 66.02 63.40 2cyu s SER 3 CO 0.00 -1.90 1.83 -0.81 0.98 0.00 0.00 173.24 173.35 2cyu n PRO 4 N -1.90 2.39 0.20 4.02 -0.04 -1.26 -4.83 135.00 133.59 2cyu n PRO 4 Ca 0.15 0.87 0.15 0.00 -0.04 0.00 0.00 63.50 64.63 2cyu n PRO 4 Cb 0.49 -2.73 0.60 0.00 -0.04 0.00 0.00 33.50 31.82 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 8.69 1.00 0.00 0.55 0.00 -2.02 -2.41 119.26 125.07 2cyu h ALA 5 Ca -0.48 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2cyu h ALA 5 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2cyu h ALA 5 CO 0.94 0.00 -0.49 0.82 0.00 0.00 0.00 179.25 180.52 2cyu h ILE 6 N 0.00 1.05 -0.65 0.00 2.04 -1.99 -2.56 117.51 115.40 2cyu h ILE 6 Ca 0.00 -1.88 0.17 0.00 1.00 0.00 0.00 64.86 64.15 2cyu h ILE 6 Cb 0.41 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2cyu h ILE 6 CO 0.00 0.48 0.46 -0.09 0.00 0.00 0.00 178.15 178.99 2cyu h ARG 7 N 0.00 0.12 0.00 2.37 2.43 -1.81 0.15 114.38 117.64 2cyu h ARG 7 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2cyu h ARG 7 Cb 1.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2cyu h ARG 7 CO 0.06 0.08 0.00 0.54 -1.51 0.00 0.00 179.97 179.14 2cyu n ARG 8 N -4.39 0.00 -0.30 0.20 1.74 -0.98 -2.94 116.66 109.99 2cyu n ARG 8 Ca 0.12 0.49 0.04 0.00 -0.77 0.00 0.00 57.85 57.72 2cyu n ARG 8 Cb 0.64 -1.03 0.11 0.00 -1.02 0.00 0.00 32.46 31.16 2cyu n ARG 8 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2cyu h LEU 9 N 0.00 -0.79 0.18 0.55 5.85 -1.38 1.71 115.31 121.43 2cyu h LEU 9 Ca 0.00 0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2cyu h LEU 9 Cb 0.00 0.53 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2cyu h LEU 9 CO 0.00 -0.28 -0.27 0.25 -0.34 0.00 0.00 178.44 177.80 2cyu h LEU 10 N 0.00 -0.75 -1.00 2.25 6.46 -0.87 -0.97 115.31 120.42 2cyu h LEU 10 Ca 0.41 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.25 2cyu h LEU 10 Cb 0.63 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2cyu h LEU 10 CO -0.88 -0.37 0.00 0.00 -0.62 0.00 0.00 178.44 176.56 2cyu h ALA 11 N 0.16 1.00 0.09 1.25 0.00 -0.91 -1.92 119.26 118.93 2cyu h ALA 11 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cyu h ALA 11 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cyu h ALA 11 CO -0.12 0.00 -0.04 1.49 0.00 0.00 0.00 179.25 180.58 2cyu h GLU 12 N 0.00 -0.11 -0.23 0.00 4.81 0.38 -3.26 114.58 116.16 2cyu h GLU 12 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2cyu h GLU 12 Cb 0.60 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2cyu h GLU 12 CO 0.00 -0.08 -0.00 0.45 -0.73 0.00 0.00 179.01 178.65 2cyu h HIS 13 N -0.15 0.35 -3.01 0.92 3.86 -1.41 -3.48 115.15 112.23 2cyu h HIS 13 Ca -0.01 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2cyu h HIS 13 Cb 0.09 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2cyu h HIS 13 CO 0.15 0.36 -0.00 -1.71 0.86 0.00 0.00 177.93 177.59 2cyu n ASN 14 N -4.35 -2.03 -4.01 2.45 5.15 -0.72 -5.10 115.26 106.65 2cyu n ASN 14 Ca 0.00 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.77 2cyu n ASN 14 Cb 0.20 -1.02 -0.16 0.00 -0.53 0.00 0.00 39.78 38.27 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 -1.81 1.73 -0.10 1.20 1.43 -1.24 -5.08 118.68 114.80 2cyu s LEU 15 Ca 0.00 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 2cyu s LEU 15 Cb -0.00 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 2cyu s LEU 15 CO 0.00 0.06 1.64 -1.81 0.23 0.00 0.00 176.35 176.47 2cyu s ASP 16 N 0.33 6.59 0.65 2.29 1.11 -1.26 -4.81 116.67 121.56 2cyu s ASP 16 Ca -0.06 2.06 0.08 0.00 0.18 0.00 0.00 52.55 54.81 2cyu s ASP 16 Cb -0.11 -2.53 0.43 0.00 1.07 0.00 0.00 42.92 41.77 2cyu s ASP 16 CO 0.01 -1.02 1.23 0.00 1.18 0.00 0.00 175.17 176.58 2cyu h ALA 17 N 9.87 1.80 -0.15 5.23 0.00 -1.98 1.27 119.26 135.30 2cyu h ALA 17 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cyu h ALA 17 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2cyu h ALA 17 CO 0.97 -0.80 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 2cyu n SER 18 N -2.57 0.96 0.03 0.00 3.41 -1.26 -3.42 113.62 110.77 2cyu n SER 18 Ca -0.01 -1.85 0.11 0.00 -0.26 0.00 0.00 58.87 56.86 2cyu n SER 18 Cb 0.82 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.69 2cyu n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cyu n ALA 19 N -0.04 3.41 -2.54 7.33 0.00 0.44 -4.92 120.51 124.19 2cyu n ALA 19 Ca 0.09 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.87 2cyu n ALA 19 Cb 0.17 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 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 -3.20 2.43 0.00 0.00 -1.09 -1.22 -5.09 121.20 113.03 2cyu s ILE 20 Ca 0.03 -2.06 0.00 0.00 -2.23 0.00 0.00 60.65 56.40 2cyu s ILE 20 Cb 0.14 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 2cyu s ILE 20 CO 0.81 -0.18 0.00 0.29 -1.23 0.00 0.00 174.94 174.62 2cyu n LYS 21 N -0.90 3.29 -3.15 2.79 5.02 -1.26 -5.03 118.16 118.92 2cyu n LYS 21 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 2cyu n LYS 21 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.63 2cyu n LYS 21 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cyu s GLY 22 N 0.00 -0.60 -0.04 0.72 0.00 -1.26 -4.67 107.32 101.47 2cyu s GLY 22 Ca 0.00 2.44 0.02 0.00 0.00 0.00 0.00 44.72 47.18 2cyu s GLY 22 CO 0.00 3.88 0.80 -0.37 0.00 0.00 0.00 173.10 177.41 2cyu n THR 23 N 5.36 0.65 0.00 0.90 5.66 -1.26 -4.09 114.28 121.50 2cyu n THR 23 Ca -0.01 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2cyu n THR 23 Cb 0.55 -0.59 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 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 0.14 1.72 3.26 1.09 0.00 -1.26 -5.01 105.19 105.12 2cyu n GLY 24 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.10 0.04 0.00 1.61 -7.23 -1.26 -4.82 120.40 108.84 2cyu s VAL 25 Ca 0.00 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2cyu s VAL 25 Cb 0.00 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.34 2cyu s VAL 25 CO 0.00 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 2cyu n GLY 26 N 1.70 0.00 0.93 2.32 0.00 -1.26 -1.80 105.19 107.07 2cyu n GLY 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.84 0.57 0.00 -0.02 0.00 -1.26 -5.07 105.19 98.56 2cyu n GLY 27 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.73 0.00 -3.54 1.61 0.63 -0.75 -4.65 116.66 109.23 2cyu n ARG 28 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 2cyu n ARG 28 Cb 0.42 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.28 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 -0.44 0.12 6.15 2.96 -1.26 -4.08 118.68 122.13 2cyu s LEU 29 Ca 0.00 0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 54.17 2cyu s LEU 29 Cb 0.00 2.07 0.00 0.00 0.50 0.00 0.00 46.19 48.77 2cyu s LEU 29 CO 0.00 -0.49 0.27 0.42 -1.32 0.00 0.00 176.35 175.23 2cyu s THR 30 N -1.70 0.10 0.11 3.68 -4.23 -1.26 -4.74 115.64 107.60 2cyu s THR 30 Ca -0.02 -1.15 0.19 0.00 -1.18 0.00 0.00 61.69 59.53 2cyu s THR 30 Cb -0.00 -1.50 0.14 0.00 1.34 0.00 0.00 72.50 72.48 2cyu s THR 30 CO 0.00 -0.46 1.70 -0.09 -0.54 0.00 0.00 174.62 175.24 2cyu h ARG 31 N 2.60 0.00 0.00 3.99 2.43 -2.03 -3.22 114.38 118.15 2cyu h ARG 31 Ca -0.33 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2cyu h ARG 31 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2cyu h ARG 31 CO 0.51 0.37 -0.05 1.05 -1.51 0.00 0.00 179.97 180.34 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 4.11 -2.00 -2.98 114.58 113.91 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 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2cyu h GLU 32 CO 0.05 0.05 -0.55 -0.25 0.07 0.00 0.00 179.01 178.38 2cyu n ASP 33 N -3.74 1.73 -0.63 3.06 8.00 -1.22 -2.93 116.55 120.82 2cyu n ASP 33 Ca -0.02 0.57 0.50 0.00 0.71 0.00 0.00 54.79 56.54 2cyu n ASP 33 Cb 0.15 -0.83 0.81 0.00 -0.02 0.00 0.00 41.12 41.23 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 -0.94 0.08 0.04 2.53 2.07 -1.66 0.43 116.25 118.81 2cyu h VAL 34 Ca 0.00 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 2cyu h VAL 34 Cb 0.55 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2cyu h VAL 34 CO 0.00 0.00 -0.76 -0.33 0.02 0.00 0.00 177.57 176.50 2cyu h GLU 35 N 0.00 0.09 -1.16 1.57 5.08 -1.69 -3.05 114.58 115.43 2cyu h GLU 35 Ca 0.87 -0.16 0.33 0.00 -1.00 0.00 0.00 59.36 59.40 2cyu h GLU 35 Cb 3.47 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 32.69 2cyu h GLU 35 CO -0.02 1.07 0.76 0.87 -1.00 0.00 0.00 179.01 180.69 2cyu h LYS 36 N -0.77 0.24 0.04 2.33 1.79 -0.04 -0.77 116.57 119.39 2cyu h LYS 36 Ca -0.18 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2cyu h LYS 36 Cb 1.33 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2cyu h LYS 36 CO -0.03 0.16 -0.02 1.25 -1.08 0.00 0.00 179.45 179.73 2cyu h HIS 37 N 0.24 -0.05 0.00 -1.35 2.76 -1.48 -3.43 115.15 111.85 2cyu h HIS 37 Ca 0.66 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.83 2cyu h HIS 37 Cb 1.95 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.93 2cyu h HIS 37 CO -0.00 -0.03 0.00 1.28 -1.30 0.00 0.00 177.93 177.88 2cyu n LEU 38 N -2.24 0.00 -3.33 0.26 4.77 -0.42 -4.89 117.00 111.16 2cyu n LEU 38 Ca -0.01 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.79 2cyu n LEU 38 Cb 0.02 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2cyu n LEU 38 CO 0.02 0.00 -0.03 0.00 -1.33 0.00 0.00 177.39 176.04 2cyu n ALA 39 N -3.00 -2.65 0.35 -1.18 0.00 -0.46 -4.99 120.51 108.57 2cyu n ALA 39 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.74 2cyu n ALA 39 Cb 0.00 -1.97 0.17 0.00 0.00 0.00 0.00 19.45 17.64 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67