#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 2.26 -0.02 -5.58 1.02 -1.26 0.63 118.68 115.74 2otk s LEU 17 Ca 0.00 -0.66 -0.01 0.00 0.02 0.00 0.00 54.13 53.48 2otk s LEU 17 Cb 0.00 -1.27 0.01 0.00 0.02 0.00 0.00 46.19 44.95 2otk s LEU 17 CO 0.00 0.22 0.05 -0.69 0.02 0.00 0.00 176.35 175.95 2otk s VAL 18 N -0.93 -0.02 -0.19 -1.59 1.01 -0.75 -4.95 120.40 112.97 2otk s VAL 18 Ca 0.13 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2otk s VAL 18 Cb -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 2otk s VAL 18 CO 0.04 0.03 0.11 -0.36 0.00 0.00 0.00 175.10 174.92 2otk s PHE 19 N 0.43 3.37 0.05 5.22 0.40 -1.26 0.24 117.98 126.42 2otk s PHE 19 Ca -0.03 0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 56.52 2otk s PHE 19 Cb -0.05 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 2otk s PHE 19 CO -0.01 0.26 0.05 -0.59 0.70 0.00 0.00 175.22 175.62 2otk s PHE 20 N 0.33 0.33 -0.05 0.36 -0.12 0.22 -5.00 117.98 114.05 2otk s PHE 20 Ca 0.07 -0.74 0.06 0.00 -0.05 0.00 0.00 56.93 56.26 2otk s PHE 20 Cb -0.11 -0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.03 2otk s PHE 20 CO -0.01 -0.38 -0.23 0.00 -0.05 0.00 0.00 175.22 174.55 2otk s ALA 21 N -3.19 1.99 -0.11 1.99 0.00 -1.26 -1.19 121.76 119.99 2otk s ALA 21 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2otk s ALA 21 Cb 0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2otk s ALA 21 CO -0.07 0.40 -0.15 -1.83 0.00 0.00 0.00 175.76 174.10 2otk s GLU 22 N -0.20 3.17 -0.10 0.00 -1.05 -0.87 -4.88 118.70 114.77 2otk s GLU 22 Ca -0.01 -0.72 -0.30 0.00 -0.15 0.00 0.00 54.97 53.79 2otk s GLU 22 Cb -0.12 -2.53 -0.03 0.00 -0.44 0.00 0.00 34.13 31.01 2otk s GLU 22 CO 0.02 0.28 1.42 0.34 0.95 0.00 0.00 175.26 178.27 2otk s ASP 23 N 0.16 6.84 -0.23 0.83 -1.08 -1.26 -1.18 116.67 120.75 2otk s ASP 23 Ca -0.08 1.94 0.10 0.00 -0.52 0.00 0.00 52.55 53.99 2otk s ASP 23 Cb -0.15 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 2otk s ASP 23 CO 0.05 -0.81 1.21 1.33 0.52 0.00 0.00 175.17 177.47 2otk n VAL 24 N 5.31 2.24 -2.36 1.11 0.24 -0.52 -4.98 118.33 119.37 2otk n VAL 24 Ca 0.15 -3.45 0.00 0.00 -2.04 0.00 0.00 64.34 59.00 2otk n VAL 24 Cb 0.44 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.98 0.00 3.84 7.63 0.00 -1.25 -4.80 105.19 109.63 2otk n GLY 25 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 2otk n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otk s SER 26 N -2.17 0.02 0.59 1.61 1.04 -1.26 -5.00 113.70 108.53 2otk s SER 26 Ca 0.00 -0.98 0.29 0.00 0.48 0.00 0.00 55.95 55.74 2otk s SER 26 Cb 0.00 0.71 1.62 0.00 0.10 0.00 0.00 66.02 68.45 2otk s SER 26 CO 0.00 -1.42 2.06 0.78 0.98 0.00 0.00 173.24 175.64 2otk h ASN 27 N 2.00 0.00 0.19 7.02 4.21 -2.04 0.34 115.58 127.30 2otk h ASN 27 Ca -0.31 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.18 2otk h ASN 27 Cb 1.24 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.43 2otk h ASN 27 CO 0.40 0.00 -0.12 0.11 -1.29 0.00 0.00 177.43 176.52 2otk h LYS 28 N 0.00 0.00 0.00 0.81 1.57 -1.94 -3.47 116.57 113.54 2otk h LYS 28 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2otk h LYS 28 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2otk h LYS 28 CO -0.00 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 2otk n GLY 29 N -1.02 1.65 3.32 3.86 0.00 0.12 -4.68 105.19 108.44 2otk n GLY 29 Ca -0.02 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 1.90 -0.16 4.61 0.00 -1.26 -1.44 121.76 124.42 2otk s ALA 30 Ca 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 2otk s ALA 30 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2otk s ALA 30 CO 0.00 0.10 -0.05 0.42 0.00 0.00 0.00 175.76 176.23 2otk s ILE 31 N -2.69 3.76 -0.28 0.00 1.01 -0.32 -4.86 121.20 117.83 2otk s ILE 31 Ca 0.19 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 2otk s ILE 31 Cb -0.02 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2otk s ILE 31 CO 0.06 0.49 1.03 -0.63 0.00 0.00 0.00 174.94 175.88 2otk s ILE 32 N 0.43 4.62 0.04 2.92 -1.09 -1.26 -2.05 121.20 124.80 2otk s ILE 32 Ca -0.05 1.81 0.01 0.00 -2.23 0.00 0.00 60.65 60.19 2otk s ILE 32 Cb -0.14 -4.34 -0.03 0.00 -1.58 0.00 0.00 42.46 36.37 2otk s ILE 32 CO 0.03 -0.32 -0.05 -0.83 -1.23 0.00 0.00 174.94 172.54 2otk s GLY 33 N 1.45 0.42 0.10 6.18 0.00 -0.33 -5.03 107.32 110.10 2otk s GLY 33 Ca 0.43 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.43 2otk s GLY 33 CO 0.11 -0.86 -0.17 0.48 0.00 0.00 0.00 173.10 172.66 2otk s LEU 34 N -1.80 2.32 0.02 0.66 2.34 -1.26 -0.61 118.68 120.34 2otk s LEU 34 Ca -0.09 -0.69 -0.06 0.00 0.06 0.00 0.00 54.13 53.35 2otk s LEU 34 Cb -0.07 -0.68 -0.05 0.00 -0.56 0.00 0.00 46.19 44.83 2otk s LEU 34 CO -0.02 -0.03 0.27 -0.32 -1.06 0.00 0.00 176.35 175.19 2otk s MET 35 N -2.02 3.58 -0.12 1.48 -2.45 0.14 -4.92 119.30 114.99 2otk s MET 35 Ca 0.04 -0.09 0.01 0.00 -1.25 0.00 0.00 55.69 54.40 2otk s MET 35 Cb -0.09 -3.07 0.02 0.00 1.25 0.00 0.00 34.83 32.94 2otk s MET 35 CO 0.03 0.64 -0.13 0.08 1.05 0.00 0.00 175.02 176.69 2otk s VAL 36 N -1.32 1.39 -1.48 10.11 1.01 -1.26 -1.81 120.40 127.04 2otk s VAL 36 Ca 0.28 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2otk s VAL 36 Cb -0.13 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.01 2otk s VAL 36 CO 0.17 0.42 0.95 0.61 0.00 0.00 0.00 175.10 177.25 2otk n GLY 37 N 4.50 -0.46 0.00 4.51 0.00 0.21 -4.94 105.19 109.00 2otk n GLY 37 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.70 1.03 3.15 -0.02 0.00 -1.24 -4.92 105.19 101.49 2otk n GLY 38 Ca -0.02 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 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 0.96 1.92 0.00 1.61 1.01 -1.26 -4.92 120.40 119.72 2otk s VAL 39 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2otk s VAL 39 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2otk s VAL 39 CO 0.00 0.52 0.00 0.52 0.00 0.00 0.00 175.10 176.14