#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds7 s TYR 13 N 0.00 1.14 -0.20 -1.77 1.51 -1.26 -0.68 117.35 116.09 2ds7 s TYR 13 Ca 0.00 -0.72 -0.29 0.00 -1.01 0.00 0.00 57.07 55.05 2ds7 s TYR 13 Cb 0.00 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 41.24 2ds7 s TYR 13 CO 0.00 0.02 1.24 0.00 -1.11 0.00 0.00 175.55 175.71 2ds7 n SER 15 N 6.80 0.00 -0.04 0.00 7.64 0.18 0.30 113.62 128.51 2ds7 n SER 15 Ca 0.14 -0.08 -0.04 0.00 1.01 0.00 0.00 58.87 59.89 2ds7 n SER 15 Cb 0.45 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 2ds7 n SER 15 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ds7 n PHE 16 N -1.06 0.00 -0.40 1.43 3.01 -1.26 -4.78 117.46 114.39 2ds7 n PHE 16 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2ds7 n PHE 16 Cb 0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 2ds7 n PHE 16 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ds7 n GLY 18 N -0.05 1.90 3.60 0.00 0.00 0.15 -4.95 105.19 105.84 2ds7 n GLY 18 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ds7 n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ds7 n LYS 19 N -1.79 1.01 -2.34 1.61 5.02 -1.26 -4.22 118.16 116.19 2ds7 n LYS 19 Ca 0.00 0.38 -0.25 0.00 -2.02 0.00 0.00 58.31 56.42 2ds7 n LYS 19 Cb 0.00 -2.11 0.06 0.00 -0.02 0.00 0.00 35.03 32.96 2ds7 n LYS 19 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ds7 s SER 20 N -1.10 5.03 0.53 4.39 1.04 -1.26 -0.34 113.70 121.99 2ds7 s SER 20 Ca 0.72 0.37 0.34 0.00 0.48 0.00 0.00 55.95 57.86 2ds7 s SER 20 Cb -0.45 -1.13 1.50 0.00 0.10 0.00 0.00 66.02 66.05 2ds7 s SER 20 CO 0.50 -1.42 1.84 -0.61 0.98 0.00 0.00 173.24 174.53 2ds7 h GLN 21 N -0.38 0.02 0.15 4.02 5.75 -1.28 -1.33 115.11 122.06 2ds7 h GLN 21 Ca -0.44 -0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 57.73 2ds7 h GLN 21 Cb 1.30 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.85 2ds7 h GLN 21 CO 0.58 0.01 -1.67 0.45 -2.65 0.00 0.00 178.83 175.56 2ds7 h HIS 22 N 0.02 0.56 0.00 3.99 3.86 -1.93 -3.36 115.15 118.30 2ds7 h HIS 22 Ca 0.51 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2ds7 h HIS 22 Cb 2.01 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.46 2ds7 h HIS 22 CO -0.00 1.53 0.00 0.39 0.86 0.00 0.00 177.93 180.71 2ds7 n GLU 23 N -3.50 0.06 -4.49 2.45 1.02 -0.51 -4.81 120.64 110.87 2ds7 n GLU 23 Ca -0.21 0.37 -0.23 0.00 -0.02 0.00 0.00 57.16 57.07 2ds7 n GLU 23 Cb 1.06 -1.64 -0.11 0.00 -0.02 0.00 0.00 31.44 30.73 2ds7 n GLU 23 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ds7 s VAL 24 N -3.13 1.51 -0.04 2.62 -7.23 -1.19 -4.95 120.40 107.98 2ds7 s VAL 24 Ca 0.04 -2.03 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 2ds7 s VAL 24 Cb 0.07 -2.76 -0.21 0.00 0.56 0.00 0.00 36.38 34.05 2ds7 s VAL 24 CO 0.25 -0.08 1.18 0.08 -0.31 0.00 0.00 175.10 176.22 2ds7 h ARG 25 N 2.07 -0.00 -3.92 4.82 -0.00 -1.88 -3.47 114.38 112.00 2ds7 h ARG 25 Ca -0.41 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.41 2ds7 h ARG 25 Cb 1.24 0.00 -0.20 0.00 -0.00 0.00 0.00 29.97 31.01 2ds7 h ARG 25 CO 0.72 0.58 -0.65 0.21 -0.00 0.00 0.00 179.97 180.83 2ds7 s LYS 26 N -3.90 0.41 -0.13 0.08 2.20 -1.26 -5.03 119.74 112.11 2ds7 s LYS 26 Ca -0.16 -0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 54.76 2ds7 s LYS 26 Cb 0.01 0.15 0.04 0.00 -1.51 0.00 0.00 37.83 36.51 2ds7 s LYS 26 CO 0.68 -0.08 -0.04 -1.17 -0.36 0.00 0.00 175.35 174.38 2ds7 s LEU 27 N -1.72 1.21 0.23 5.43 2.96 -1.26 -2.02 118.68 123.52 2ds7 s LEU 27 Ca -0.12 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 2ds7 s LEU 27 Cb -0.06 -0.75 -0.07 0.00 0.50 0.00 0.00 46.19 45.81 2ds7 s LEU 27 CO -0.02 -0.19 0.59 -0.63 -1.32 0.00 0.00 176.35 174.78 2ds7 s ILE 28 N 1.76 4.86 -0.20 6.68 1.01 -0.23 -4.94 121.20 130.15 2ds7 s ILE 28 Ca 0.03 0.66 -0.13 0.00 0.00 0.00 0.00 60.65 61.20 2ds7 s ILE 28 Cb -0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2ds7 s ILE 28 CO -0.07 -0.02 0.29 0.00 0.00 0.00 0.00 174.94 175.14 2ds7 s ALA 29 N -1.76 3.59 0.15 9.38 0.00 -1.26 -2.40 121.76 129.45 2ds7 s ALA 29 Ca 0.46 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2ds7 s ALA 29 Cb -0.12 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.56 2ds7 s ALA 29 CO 0.20 -0.12 0.09 0.41 0.00 0.00 0.00 175.76 176.34 2ds7 n GLY 30 N 3.82 3.17 0.35 0.00 0.00 -0.57 -4.97 105.19 106.99 2ds7 n GLY 30 Ca -0.12 -2.21 0.14 0.00 0.00 0.00 0.00 46.02 43.83 2ds7 n GLY 30 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ds7 h PRO 31 N 0.00 0.00 0.00 1.61 0.11 -2.04 -3.36 132.00 128.32 2ds7 h PRO 31 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2ds7 h PRO 31 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2ds7 h PRO 31 CO 0.16 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.82 2ds7 n SER 32 N -2.95 0.00 -3.56 -2.05 3.41 -1.26 -5.15 113.62 102.06 2ds7 n SER 32 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.37 2ds7 n SER 32 Cb 0.58 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.71 2ds7 n SER 32 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ds7 n VAL 33 N -0.16 0.00 -3.69 -3.33 0.24 -1.26 -5.07 118.33 105.06 2ds7 n VAL 33 Ca 0.00 -0.74 -0.15 0.00 -2.04 0.00 0.00 64.34 61.41 2ds7 n VAL 33 Cb 0.00 -1.51 -0.14 0.00 -1.47 0.00 0.00 33.84 30.71 2ds7 n VAL 33 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2ds7 s TYR 34 N -3.29 -0.25 -0.19 6.34 2.02 -1.26 -1.51 117.35 119.21 2ds7 s TYR 34 Ca 0.63 0.69 -0.00 0.00 -0.37 0.00 0.00 57.07 58.02 2ds7 s TYR 34 Cb -0.02 -0.13 0.01 0.00 -0.40 0.00 0.00 41.96 41.42 2ds7 s TYR 34 CO 0.45 -0.26 -0.15 0.42 -1.57 0.00 0.00 175.55 174.43 2ds7 s ILE 35 N 1.94 2.48 0.62 2.71 1.09 -1.01 0.50 121.20 129.53 2ds7 s ILE 35 Ca -0.02 -0.80 -0.05 0.00 -1.10 0.00 0.00 60.65 58.68 2ds7 s ILE 35 Cb -0.12 -2.07 0.03 0.00 -1.06 0.00 0.00 42.46 39.25 2ds7 s ILE 35 CO -0.07 0.51 0.92 0.00 -0.10 0.00 0.00 174.94 176.19 2ds7 h ASP 37 N -0.28 1.01 -0.15 0.00 2.03 -1.81 -2.24 116.42 114.97 2ds7 h ASP 37 Ca -0.45 0.02 0.02 0.00 -0.73 0.00 0.00 57.03 55.89 2ds7 h ASP 37 Cb 1.29 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.58 2ds7 h ASP 37 CO 0.59 0.61 0.03 -0.33 -1.03 0.00 0.00 179.24 179.11 2ds7 h GLU 38 N 1.12 0.09 0.00 4.15 5.08 -1.94 -1.07 114.58 122.01 2ds7 h GLU 38 Ca 0.45 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.76 2ds7 h GLU 38 Cb 0.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2ds7 h GLU 38 CO -0.20 0.06 -0.21 0.00 -1.00 0.00 0.00 179.01 177.66 2ds7 h VAL 40 N 0.00 1.33 -0.55 0.00 2.07 -0.92 -3.03 116.25 115.14 2ds7 h VAL 40 Ca -0.00 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.88 2ds7 h VAL 40 Cb 0.50 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2ds7 h VAL 40 CO 0.03 0.52 0.32 0.44 0.02 0.00 0.00 177.57 178.89 2ds7 h ASP 41 N 0.30 0.50 0.00 0.57 3.32 -0.76 -0.63 116.42 119.73 2ds7 h ASP 41 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ds7 h ASP 41 Cb 1.04 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2ds7 h ASP 41 CO 0.09 0.35 0.00 -0.11 -1.72 0.00 0.00 179.24 177.85 2ds7 n LEU 42 N -4.80 0.00 0.00 1.55 7.94 -0.64 -1.72 117.00 119.33 2ds7 n LEU 42 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 2ds7 n LEU 42 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 2ds7 n LEU 42 CO 0.31 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.39 2ds7 n ASN 44 N 0.68 0.00 -0.16 1.96 2.85 -0.24 -0.93 115.26 119.42 2ds7 n ASN 44 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 2ds7 n ASN 44 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 2ds7 n ASN 44 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2ds7 h ASP 45 N 0.00 0.63 -0.58 1.20 3.32 -1.58 0.14 116.42 119.55 2ds7 h ASP 45 Ca 0.00 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 56.97 2ds7 h ASP 45 Cb 0.00 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 2ds7 h ASP 45 CO 0.00 0.60 0.28 0.40 -1.72 0.00 0.00 179.24 178.80 2ds7 h ILE 46 N 0.63 0.90 -0.07 0.35 2.04 -1.28 0.23 117.51 120.31 2ds7 h ILE 46 Ca 0.16 -0.18 -0.21 0.00 1.00 0.00 0.00 64.86 65.63 2ds7 h ILE 46 Cb 0.14 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2ds7 h ILE 46 CO -0.02 0.10 -0.78 0.40 0.00 0.00 0.00 178.15 177.84 2ds7 h ILE 47 N 0.52 1.32 0.00 -0.67 2.04 -1.75 -3.03 117.51 115.94 2ds7 h ILE 47 Ca 0.27 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2ds7 h ILE 47 Cb 0.23 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2ds7 h ILE 47 CO -0.21 0.63 0.00 0.54 0.00 0.00 0.00 178.15 179.11 2ds7 n ARG 48 N -4.01 0.63 -4.03 2.37 1.74 0.48 -4.90 116.66 108.94 2ds7 n ARG 48 Ca -0.09 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 2ds7 n ARG 48 Cb 0.75 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.68 2ds7 n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ds7 n GLU 49 N -1.16 -3.60 -4.13 5.56 1.02 0.78 -4.97 120.64 114.14 2ds7 n GLU 49 Ca 0.17 0.43 -0.10 0.00 -0.02 0.00 0.00 57.16 57.64 2ds7 n GLU 49 Cb 0.17 -4.87 -0.10 0.00 -0.02 0.00 0.00 31.44 26.62 2ds7 n GLU 49 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ds7 s GLU 50 N -6.68 0.73 0.00 3.49 0.41 -0.92 -5.05 118.70 110.68 2ds7 s GLU 50 Ca 0.34 -1.24 0.07 0.00 -0.41 0.00 0.00 54.97 53.74 2ds7 s GLU 50 Cb -0.18 -0.07 0.06 0.00 -1.78 0.00 0.00 34.13 32.15 2ds7 s GLU 50 CO 0.89 -0.04 0.73 -0.89 -0.49 0.00 0.00 175.26 175.46