#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otk s LEU 17 N 0.00 2.20 -0.00 -5.58 1.02 -1.26 0.87 118.68 115.93 2otk s LEU 17 Ca 0.00 -0.56 -0.00 0.00 0.02 0.00 0.00 54.13 53.59 2otk s LEU 17 Cb 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 46.19 45.29 2otk s LEU 17 CO 0.00 0.12 0.00 -0.69 0.02 0.00 0.00 176.35 175.81 2otk s VAL 18 N -0.89 -0.00 -0.19 -1.59 1.01 -0.87 -4.96 120.40 112.90 2otk s VAL 18 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 2otk s VAL 18 Cb -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 2otk s VAL 18 CO 0.02 0.00 0.04 -0.36 0.00 0.00 0.00 175.10 174.81 2otk s PHE 19 N 0.05 3.16 0.04 5.22 0.40 -1.26 0.02 117.98 125.61 2otk s PHE 19 Ca -0.00 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2otk s PHE 19 Cb -0.01 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 2otk s PHE 19 CO -0.00 0.00 -0.03 -0.59 0.70 0.00 0.00 175.22 175.30 2otk s PHE 20 N 0.62 0.45 -0.07 0.36 -0.12 0.72 -5.00 117.98 114.95 2otk s PHE 20 Ca 0.02 -0.90 0.02 0.00 -0.05 0.00 0.00 56.93 56.02 2otk s PHE 20 Cb -0.13 -0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 41.90 2otk s PHE 20 CO 0.02 -0.32 -0.13 0.00 -0.05 0.00 0.00 175.22 174.74 2otk s ALA 21 N -3.16 2.71 -0.25 1.99 0.00 -1.26 -0.85 121.76 120.94 2otk s ALA 21 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 2otk s ALA 21 Cb 0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2otk s ALA 21 CO -0.07 0.49 0.03 -2.00 0.00 0.00 0.00 175.76 174.21 2otk s GLU 22 N -0.50 3.44 0.09 0.00 2.12 0.41 -4.85 118.70 119.41 2otk s GLU 22 Ca 0.07 -0.61 -0.31 0.00 0.36 0.00 0.00 54.97 54.48 2otk s GLU 22 Cb -0.12 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 30.97 2otk s GLU 22 CO 0.02 -0.25 1.44 0.34 -0.54 0.00 0.00 175.26 176.27 2otk s ASP 23 N 1.54 6.78 0.00 -1.70 -1.08 -1.26 -0.49 116.67 120.47 2otk s ASP 23 Ca 0.05 2.33 0.04 0.00 -0.52 0.00 0.00 52.55 54.45 2otk s ASP 23 Cb -0.15 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 38.77 2otk s ASP 23 CO 0.01 -0.71 0.71 1.33 0.52 0.00 0.00 175.17 177.04 2otk n VAL 24 N 4.17 0.20 0.00 1.11 0.24 -0.52 -4.94 118.33 118.59 2otk n VAL 24 Ca 0.12 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2otk n VAL 24 Cb 0.42 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 2otk n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2otk n GLY 25 N 0.14 0.71 3.42 7.63 0.00 -1.24 -4.92 105.19 110.93 2otk n GLY 25 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2otk n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2otk n SER 26 N 1.43 -1.80 0.15 1.61 7.64 -1.26 -4.75 113.62 116.62 2otk n SER 26 Ca 0.00 -0.07 0.19 0.00 1.01 0.00 0.00 58.87 60.01 2otk n SER 26 Cb 0.00 -1.18 0.76 0.00 -1.01 0.00 0.00 64.21 62.78 2otk n SER 26 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2otk h ASN 27 N -2.35 0.00 -0.28 6.43 -1.24 -2.04 0.72 115.58 116.82 2otk h ASN 27 Ca -0.56 0.00 0.08 0.00 0.71 0.00 0.00 56.30 56.53 2otk h ASN 27 Cb 1.33 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.37 2otk h ASN 27 CO 0.44 0.00 0.22 0.11 -1.29 0.00 0.00 177.43 176.91 2otk h LYS 28 N 0.00 0.00 0.00 6.67 1.57 -1.95 -3.47 116.57 119.39 2otk h LYS 28 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2otk h LYS 28 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2otk h LYS 28 CO -0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2otk n GLY 29 N -1.54 1.49 3.19 3.86 0.00 0.24 -4.87 105.19 107.57 2otk n GLY 29 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2otk n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otk s ALA 30 N -1.00 1.08 -0.09 4.61 0.00 -1.26 -1.44 121.76 123.67 2otk s ALA 30 Ca 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.47 2otk s ALA 30 Cb 0.00 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2otk s ALA 30 CO 0.00 -0.39 -0.13 0.42 0.00 0.00 0.00 175.76 175.66 2otk s ILE 31 N -3.83 3.14 -0.20 0.00 1.01 0.36 -4.84 121.20 116.85 2otk s ILE 31 Ca 0.22 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 2otk s ILE 31 Cb 0.07 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 2otk s ILE 31 CO 0.02 0.56 0.81 -0.63 0.00 0.00 0.00 174.94 175.70 2otk s ILE 32 N -0.27 4.88 0.04 2.92 -1.09 -1.26 -0.44 121.20 125.97 2otk s ILE 32 Ca 0.02 1.57 -0.05 0.00 -2.23 0.00 0.00 60.65 59.96 2otk s ILE 32 Cb -0.13 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 2otk s ILE 32 CO 0.03 0.00 0.08 -0.83 -1.23 0.00 0.00 174.94 172.99 2otk s GLY 33 N 1.22 0.19 0.13 6.18 0.00 -0.03 -5.01 107.32 110.00 2otk s GLY 33 Ca 0.36 -0.58 0.05 0.00 0.00 0.00 0.00 44.72 44.55 2otk s GLY 33 CO 0.10 -0.72 -0.13 0.48 0.00 0.00 0.00 173.10 172.84 2otk s LEU 34 N -2.13 2.43 -0.01 0.66 2.34 -1.26 -0.20 118.68 120.51 2otk s LEU 34 Ca -0.05 -0.86 -0.02 0.00 0.06 0.00 0.00 54.13 53.26 2otk s LEU 34 Cb -0.01 -0.49 -0.04 0.00 -0.56 0.00 0.00 46.19 45.09 2otk s LEU 34 CO -0.05 -0.19 0.15 0.00 -1.06 0.00 0.00 176.35 175.20 2otk s MET 35 N -2.92 3.33 -0.16 1.48 0.23 0.10 -4.93 119.30 116.44 2otk s MET 35 Ca 0.10 -0.36 0.00 0.00 -1.03 0.00 0.00 55.69 54.41 2otk s MET 35 Cb -0.03 -3.04 0.03 0.00 -1.53 0.00 0.00 34.83 30.26 2otk s MET 35 CO 0.02 0.67 -0.14 0.08 -2.03 0.00 0.00 175.02 173.63 2otk s VAL 36 N -1.27 1.59 0.45 5.16 1.01 -1.26 -2.05 120.40 124.02 2otk s VAL 36 Ca 0.25 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2otk s VAL 36 Cb -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2otk s VAL 36 CO 0.16 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2otk n GLY 37 N 4.76 -4.21 1.06 4.51 0.00 0.25 -4.98 105.19 106.58 2otk n GLY 37 Ca -0.17 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.17 2otk n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otk n GLY 38 N -1.37 -1.85 3.38 -0.02 0.00 -1.26 -4.87 105.19 99.20 2otk n GLY 38 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2otk n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otk s VAL 39 N -2.06 2.68 -2.00 1.61 1.01 -1.26 -4.83 120.40 115.55 2otk s VAL 39 Ca 0.00 -0.85 0.27 0.00 0.00 0.00 0.00 61.98 61.40 2otk s VAL 39 Cb 0.00 -2.04 0.77 0.00 0.00 0.00 0.00 36.38 35.11 2otk s VAL 39 CO 0.00 0.57 1.96 0.55 0.00 0.00 0.00 175.10 178.18