#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 -6.46 -4.55 -1.43 2.88 -1.26 -4.75 113.62 98.05 2cyu n SER 3 Ca 0.00 -0.51 -0.37 0.00 -1.33 0.00 0.00 58.87 56.66 2cyu n SER 3 Cb 0.00 -3.79 -0.03 0.00 -0.75 0.00 0.00 64.21 59.64 2cyu n SER 3 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2cyu s PRO 4 N -4.03 2.31 0.28 -1.46 0.02 -1.26 -4.78 135.00 126.07 2cyu s PRO 4 Ca 0.06 1.28 0.25 0.00 0.02 0.00 0.00 61.00 62.61 2cyu s PRO 4 Cb -0.02 -4.52 0.96 0.00 0.02 0.00 0.00 34.50 30.94 2cyu s PRO 4 CO 0.81 -3.05 1.75 0.00 -0.33 0.00 0.00 177.00 176.19 2cyu h ALA 5 N 18.14 1.00 -0.25 -1.55 0.00 -2.03 -2.98 119.26 131.60 2cyu h ALA 5 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2cyu h ALA 5 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cyu h ALA 5 CO 1.16 0.00 -0.13 0.97 0.00 0.00 0.00 179.25 181.24 2cyu h ILE 6 N 0.00 1.22 -0.78 0.00 2.10 -2.00 -1.40 117.51 116.65 2cyu h ILE 6 Ca 0.00 -0.97 0.16 0.00 1.08 0.00 0.00 64.86 65.13 2cyu h ILE 6 Cb 0.49 1.18 -0.05 0.00 -1.09 0.00 0.00 36.82 37.35 2cyu h ILE 6 CO 0.00 0.31 0.52 0.03 -1.08 0.00 0.00 178.15 177.93 2cyu h ARG 7 N 0.39 0.38 0.64 2.19 2.47 -1.93 0.39 114.38 118.91 2cyu h ARG 7 Ca 0.07 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 2cyu h ARG 7 Cb 0.47 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.71 2cyu h ARG 7 CO 0.03 0.25 -0.31 0.00 0.56 0.00 0.00 179.97 180.51 2cyu h ARG 8 N 0.40 -0.82 0.20 0.04 3.08 -1.44 -1.08 114.38 114.75 2cyu h ARG 8 Ca 0.39 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.50 2cyu h ARG 8 Cb 0.93 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2cyu h ARG 8 CO -0.12 -0.54 -0.31 1.25 -1.07 0.00 0.00 179.97 179.18 2cyu h LEU 9 N -1.22 -0.87 -0.75 3.04 5.85 -1.16 1.66 115.31 121.87 2cyu h LEU 9 Ca -0.09 0.09 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2cyu h LEU 9 Cb 0.66 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 2cyu h LEU 9 CO 0.14 -0.42 0.31 0.25 -0.34 0.00 0.00 178.44 178.38 2cyu h LEU 10 N -0.58 0.30 -0.55 2.25 5.85 -0.34 0.26 115.31 122.49 2cyu h LEU 10 Ca 0.01 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2cyu h LEU 10 Cb 0.58 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2cyu h LEU 10 CO -0.13 0.12 -0.58 0.00 -0.34 0.00 0.00 178.44 177.51 2cyu h ALA 11 N 1.54 0.81 0.22 1.25 0.00 -0.49 -2.02 119.26 120.57 2cyu h ALA 11 Ca 0.41 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2cyu h ALA 11 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cyu h ALA 11 CO -0.39 0.73 -0.11 1.49 0.00 0.00 0.00 179.25 180.97 2cyu h GLU 12 N 0.00 -0.29 -0.44 0.00 4.81 0.59 -3.03 114.58 116.22 2cyu h GLU 12 Ca -0.01 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2cyu h GLU 12 Cb 1.20 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2cyu h GLU 12 CO 0.08 -0.19 0.30 0.45 -0.73 0.00 0.00 179.01 178.91 2cyu h HIS 13 N -0.31 0.39 -2.82 0.92 3.86 -1.35 -3.48 115.15 112.36 2cyu h HIS 13 Ca -0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2cyu h HIS 13 Cb 0.23 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2cyu h HIS 13 CO 0.17 0.22 0.00 -1.71 0.86 0.00 0.00 177.93 177.47 2cyu n ASN 14 N -4.48 -1.88 -3.89 2.45 5.15 -0.77 -5.10 115.26 106.74 2cyu n ASN 14 Ca 0.05 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.84 2cyu n ASN 14 Cb 0.22 -0.94 -0.16 0.00 -0.53 0.00 0.00 39.78 38.36 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 -1.73 1.39 0.15 1.20 1.43 -1.21 -5.07 118.68 114.84 2cyu s LEU 15 Ca 0.00 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 2cyu s LEU 15 Cb 0.00 -0.41 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 2cyu s LEU 15 CO 0.00 -0.04 1.53 1.51 0.23 0.00 0.00 176.35 179.58 2cyu s ASP 16 N 0.80 6.64 0.60 2.29 -4.77 -1.26 -4.83 116.67 116.14 2cyu s ASP 16 Ca -0.10 2.54 0.29 0.00 -3.30 0.00 0.00 52.55 51.97 2cyu s ASP 16 Cb -0.13 -2.59 1.25 0.00 -1.09 0.00 0.00 42.92 40.36 2cyu s ASP 16 CO 0.00 -0.79 1.63 0.00 0.70 0.00 0.00 175.17 176.71 2cyu h ALA 17 N 6.90 2.58 0.00 2.11 0.00 -1.97 1.21 119.26 130.09 2cyu h ALA 17 Ca -0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2cyu h ALA 17 Cb 1.20 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2cyu h ALA 17 CO 0.90 -1.23 -0.07 0.77 0.00 0.00 0.00 179.25 179.62 2cyu h SER 18 N 0.00 0.00 0.00 0.00 0.02 -2.02 -2.60 113.55 108.94 2cyu h SER 18 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2cyu h SER 18 Cb 2.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 2cyu h SER 18 CO -0.00 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 175.76 2cyu n ALA 19 N -2.15 2.23 -3.07 3.77 0.00 0.41 -4.71 120.51 117.00 2cyu n ALA 19 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2cyu n ALA 19 Cb 0.32 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.05 0.08 -0.68 0.00 1.01 -0.98 -5.01 121.20 114.57 2cyu s ILE 20 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 2cyu s ILE 20 Cb 0.00 -0.38 0.17 0.00 0.01 0.00 0.00 42.46 42.26 2cyu s ILE 20 CO 0.00 -0.37 0.60 -0.54 0.00 0.00 0.00 174.94 174.62 2cyu s LYS 21 N -1.28 3.15 -0.68 2.79 1.02 -1.26 -5.00 119.74 118.47 2cyu s LYS 21 Ca -0.14 -2.18 -0.29 0.00 0.02 0.00 0.00 55.97 53.38 2cyu s LYS 21 Cb -0.08 -4.23 -0.13 0.00 -0.52 0.00 0.00 37.83 32.87 2cyu s LYS 21 CO 0.01 -1.27 2.51 0.41 -0.92 0.00 0.00 175.35 176.09 2cyu n GLY 22 N 4.36 -0.06 0.40 -3.33 0.00 -1.26 -4.73 105.19 100.58 2cyu n GLY 22 Ca 0.03 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 7.75 0.00 0.00 2.61 -1.04 -1.26 -3.76 114.28 118.57 2cyu n THR 23 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 2cyu n THR 23 Cb 0.32 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.12 -0.06 3.18 3.41 0.00 -1.26 -5.00 105.19 105.58 2cyu n GLY 24 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2cyu n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cyu s VAL 25 N 0.00 -0.67 0.00 1.61 0.11 -1.26 -4.84 120.40 115.35 2cyu s VAL 25 Ca 0.00 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 2cyu s VAL 25 Cb 0.00 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2cyu s VAL 25 CO 0.00 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 2cyu n GLY 26 N 5.39 0.56 1.13 6.54 0.00 -1.26 -3.39 105.19 114.16 2cyu n GLY 26 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.65 0.96 0.00 -0.02 0.00 -1.25 -5.07 105.19 97.16 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 0.54 0.00 0.00 0.00 173.32 173.86 2cyu n ARG 28 N -0.42 0.00 -3.60 1.61 5.12 -1.22 -4.59 116.66 113.57 2cyu n ARG 28 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2cyu n ARG 28 Cb 0.37 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.62 2cyu n ARG 28 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2cyu s LEU 29 N 0.00 -0.28 -0.02 0.55 0.20 -1.26 -4.08 118.68 113.79 2cyu s LEU 29 Ca 0.00 0.31 -0.13 0.00 0.69 0.00 0.00 54.13 55.00 2cyu s LEU 29 Cb 0.00 1.64 0.02 0.00 -0.43 0.00 0.00 46.19 47.42 2cyu s LEU 29 CO 0.00 -0.25 0.27 0.42 -0.29 0.00 0.00 176.35 176.50 2cyu s THR 30 N -1.05 0.06 0.30 3.68 -4.23 -1.26 -4.75 115.64 108.39 2cyu s THR 30 Ca 0.01 -0.47 0.31 0.00 -1.18 0.00 0.00 61.69 60.37 2cyu s THR 30 Cb -0.01 -0.55 0.34 0.00 1.34 0.00 0.00 72.50 73.62 2cyu s THR 30 CO -0.01 -0.26 2.05 -0.09 -0.54 0.00 0.00 174.62 175.77 2cyu h ARG 31 N 4.17 0.00 0.00 3.99 2.43 -2.02 -2.98 114.38 119.97 2cyu h ARG 31 Ca -0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2cyu h ARG 31 Cb 1.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2cyu h ARG 31 CO 0.39 0.08 -0.04 0.93 -1.51 0.00 0.00 179.97 179.83 2cyu h GLU 32 N 0.00 0.00 0.00 0.20 5.08 -2.00 -2.97 114.58 114.89 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cyu h GLU 32 CO 0.01 0.04 -0.40 -0.25 -1.00 0.00 0.00 179.01 177.41 2cyu n ASP 33 N -3.25 1.24 -0.33 1.42 9.92 -1.12 -2.49 116.55 121.94 2cyu n ASP 33 Ca -0.01 0.46 0.35 0.00 -0.53 0.00 0.00 54.79 55.06 2cyu n ASP 33 Cb 0.21 -0.74 0.62 0.00 -0.64 0.00 0.00 41.12 40.57 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 -0.68 0.09 0.00 2.53 2.07 -1.66 0.50 116.25 119.10 2cyu h VAL 34 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2cyu h VAL 34 Cb 0.40 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2cyu h VAL 34 CO 0.00 0.00 -0.59 -0.33 0.02 0.00 0.00 177.57 176.67 2cyu h GLU 35 N 0.00 0.00 -1.25 1.57 5.08 -1.68 -3.05 114.58 115.25 2cyu h GLU 35 Ca 0.59 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 59.34 2cyu h GLU 35 Cb 2.89 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 32.02 2cyu h GLU 35 CO -0.01 0.89 0.82 -0.22 -1.00 0.00 0.00 179.01 179.49 2cyu h LYS 36 N -1.00 0.16 0.25 2.33 3.64 0.29 0.16 116.57 122.40 2cyu h LYS 36 Ca -0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2cyu h LYS 36 Cb 1.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2cyu h LYS 36 CO -0.09 0.11 -0.12 1.25 -2.27 0.00 0.00 179.45 178.32 2cyu h HIS 37 N 0.17 -0.32 0.00 1.91 2.76 -1.43 -3.42 115.15 114.82 2cyu h HIS 37 Ca 0.74 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.91 2cyu h HIS 37 Cb 2.29 0.10 0.00 0.00 1.55 0.00 0.00 27.41 31.35 2cyu h HIS 37 CO -0.00 -0.20 0.00 1.28 -1.30 0.00 0.00 177.93 177.71 2cyu n LEU 38 N -3.51 0.00 -3.84 0.26 4.77 0.43 -4.81 117.00 110.30 2cyu n LEU 38 Ca -0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.68 2cyu n LEU 38 Cb 0.13 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2cyu n LEU 38 CO 0.10 0.00 -0.16 0.00 -1.33 0.00 0.00 177.39 176.00 2cyu n ALA 39 N -3.00 -2.15 -1.17 -1.18 0.00 -0.42 -5.00 120.51 107.59 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 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 2cyu n ALA 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67