#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 2.71 -0.07 -5.58 2.01 -1.26 -0.39 118.68 116.09 2otk s LEU 17 Ca 0.00 -0.27 0.01 0.00 0.01 0.00 0.00 54.13 53.87 2otk s LEU 17 Cb 0.00 -1.58 0.02 0.00 0.01 0.00 0.00 46.19 44.64 2otk s LEU 17 CO 0.00 0.25 -0.06 -0.69 1.01 0.00 0.00 176.35 176.86 2otk s VAL 18 N -0.15 0.78 -0.20 -1.59 1.01 -0.88 -4.95 120.40 114.41 2otk s VAL 18 Ca -0.01 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 2otk s VAL 18 Cb -0.13 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2otk s VAL 18 CO 0.03 0.30 0.27 -0.36 0.00 0.00 0.00 175.10 175.34 2otk s PHE 19 N 1.22 3.39 0.06 5.22 0.40 -1.26 -0.01 117.98 127.00 2otk s PHE 19 Ca -0.05 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.75 2otk s PHE 19 Cb -0.14 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 41.01 2otk s PHE 19 CO -0.02 0.13 -0.05 -0.59 0.70 0.00 0.00 175.22 175.39 2otk s PHE 20 N 0.84 0.58 -0.07 0.36 -0.12 -0.01 -5.01 117.98 114.55 2otk s PHE 20 Ca 0.14 -0.84 0.05 0.00 -0.05 0.00 0.00 56.93 56.23 2otk s PHE 20 Cb -0.13 -0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 41.87 2otk s PHE 20 CO 0.04 -0.24 -0.23 0.00 -0.05 0.00 0.00 175.22 174.74 2otk s ALA 21 N -2.97 2.04 -0.18 1.99 0.00 -1.26 -1.26 121.76 120.13 2otk s ALA 21 Ca 0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2otk s ALA 21 Cb 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 2otk s ALA 21 CO -0.05 0.35 -0.08 -1.83 0.00 0.00 0.00 175.76 174.14 2otk s GLU 22 N 0.05 3.41 -0.09 0.00 -1.05 -0.87 -4.86 118.70 115.30 2otk s GLU 22 Ca -0.09 -0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 2otk s GLU 22 Cb -0.15 -2.85 -0.04 0.00 -0.44 0.00 0.00 34.13 30.65 2otk s GLU 22 CO 0.05 0.01 1.54 0.34 0.95 0.00 0.00 175.26 178.14 2otk s ASP 23 N 0.92 6.75 -0.02 0.83 -1.08 -1.26 -1.05 116.67 121.76 2otk s ASP 23 Ca -0.01 2.07 0.10 0.00 -0.52 0.00 0.00 52.55 54.19 2otk s ASP 23 Cb -0.15 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 39.07 2otk s ASP 23 CO 0.00 -0.88 1.24 1.33 0.52 0.00 0.00 175.17 177.38 2otk n VAL 24 N 5.45 1.13 0.00 1.11 0.24 -0.20 -4.97 118.33 121.09 2otk n VAL 24 Ca 0.16 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.37 2otk n VAL 24 Cb 0.43 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 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 0.27 0.59 3.28 7.63 0.00 -1.23 -4.92 105.19 110.81 2otk n GLY 25 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2otk n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2otk n SER 26 N 1.17 -2.88 0.16 1.61 3.41 -1.26 -4.68 113.62 111.16 2otk n SER 26 Ca 0.00 -0.43 0.19 0.00 -0.26 0.00 0.00 58.87 58.37 2otk n SER 26 Cb 0.00 -1.04 0.77 0.00 -0.26 0.00 0.00 64.21 63.68 2otk n SER 26 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2otk h ASN 27 N -2.89 0.00 -0.08 4.04 2.35 -2.02 0.24 115.58 117.22 2otk h ASN 27 Ca -0.49 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.29 2otk h ASN 27 Cb 1.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 2otk h ASN 27 CO 0.35 0.00 0.09 0.11 -1.65 0.00 0.00 177.43 176.33 2otk h LYS 28 N 0.00 0.00 0.00 0.81 1.57 -1.94 -3.46 116.57 113.55 2otk h LYS 28 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2otk h LYS 28 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 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 -1.34 2.04 3.16 3.86 0.00 0.84 -4.69 105.19 109.06 2otk n GLY 29 Ca -0.01 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 0.92 -0.12 4.61 0.00 -1.26 -1.03 121.76 123.88 2otk s ALA 30 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.56 2otk s ALA 30 Cb 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 2otk s ALA 30 CO 0.00 -0.37 -0.17 0.42 0.00 0.00 0.00 175.76 175.65 2otk s ILE 31 N -3.84 2.72 -0.25 0.00 1.01 -0.22 -4.85 121.20 115.78 2otk s ILE 31 Ca 0.17 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2otk s ILE 31 Cb 0.07 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.43 2otk s ILE 31 CO -0.02 0.54 1.07 -0.63 0.00 0.00 0.00 174.94 175.90 2otk s ILE 32 N 0.33 4.60 0.02 2.92 -1.09 -1.26 -2.04 121.20 124.68 2otk s ILE 32 Ca -0.13 1.92 -0.01 0.00 -2.23 0.00 0.00 60.65 60.19 2otk s ILE 32 Cb -0.17 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.39 2otk s ILE 32 CO 0.07 -0.25 0.00 -0.83 -1.23 0.00 0.00 174.94 172.70 2otk s GLY 33 N 1.38 0.22 0.17 6.18 0.00 -0.39 -5.03 107.32 109.86 2otk s GLY 33 Ca 0.45 -0.56 0.08 0.00 0.00 0.00 0.00 44.72 44.69 2otk s GLY 33 CO 0.09 -0.65 -0.16 0.48 0.00 0.00 0.00 173.10 172.86 2otk s LEU 34 N -1.59 2.49 0.01 0.66 2.34 -1.26 -0.83 118.68 120.49 2otk s LEU 34 Ca -0.14 -0.93 -0.01 0.00 0.06 0.00 0.00 54.13 53.12 2otk s LEU 34 Cb -0.08 -0.70 -0.04 0.00 -0.56 0.00 0.00 46.19 44.82 2otk s LEU 34 CO -0.01 -0.12 0.14 0.00 -1.06 0.00 0.00 176.35 175.29 2otk s MET 35 N -3.17 3.25 -0.08 1.48 0.23 0.98 -4.92 119.30 117.06 2otk s MET 35 Ca 0.17 -0.43 0.01 0.00 -1.03 0.00 0.00 55.69 54.42 2otk s MET 35 Cb -0.03 -2.97 0.02 0.00 -1.53 0.00 0.00 34.83 30.32 2otk s MET 35 CO 0.06 0.65 -0.10 0.08 -2.03 0.00 0.00 175.02 173.67 2otk s VAL 36 N -1.30 1.09 0.25 5.16 1.01 -1.26 -2.08 120.40 123.27 2otk s VAL 36 Ca 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2otk s VAL 36 Cb -0.12 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2otk s VAL 36 CO 0.18 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2otk n GLY 37 N 4.24 -4.53 0.75 4.51 0.00 0.47 -4.91 105.19 105.71 2otk n GLY 37 Ca -0.19 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.34 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 0.30 -2.08 3.20 -0.02 0.00 -1.26 -4.85 105.19 100.47 2otk n GLY 38 Ca 0.00 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.48 2otk n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otk s VAL 39 N -2.33 1.39 -2.72 1.61 0.11 -1.26 -4.82 120.40 112.39 2otk s VAL 39 Ca 0.00 -1.09 0.26 0.00 -2.93 0.00 0.00 61.98 58.22 2otk s VAL 39 Cb 0.00 -1.22 0.39 0.00 -1.53 0.00 0.00 36.38 34.02 2otk s VAL 39 CO 0.00 0.11 1.54 0.55 -3.33 0.00 0.00 175.10 173.97