#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 3.32 -0.06 -5.58 2.01 -1.26 0.11 118.68 117.22 2otk s LEU 17 Ca 0.00 -0.09 0.02 0.00 0.01 0.00 0.00 54.13 54.07 2otk s LEU 17 Cb 0.00 -1.80 0.01 0.00 0.01 0.00 0.00 46.19 44.41 2otk s LEU 17 CO 0.00 0.19 -0.12 -0.69 1.01 0.00 0.00 176.35 176.73 2otk s VAL 18 N 0.26 1.13 -0.21 -1.59 1.01 -0.89 -4.95 120.40 115.16 2otk s VAL 18 Ca -0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2otk s VAL 18 Cb -0.14 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2otk s VAL 18 CO 0.03 0.35 0.20 -0.36 0.00 0.00 0.00 175.10 175.31 2otk s PHE 19 N 0.62 3.37 0.08 5.22 0.40 -1.26 0.05 117.98 126.45 2otk s PHE 19 Ca -0.14 0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 2otk s PHE 19 Cb -0.15 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 2otk s PHE 19 CO 0.04 0.14 -0.06 -0.59 0.70 0.00 0.00 175.22 175.45 2otk s PHE 20 N 0.81 0.78 -0.06 0.36 -0.12 0.02 -5.01 117.98 114.75 2otk s PHE 20 Ca 0.10 -0.90 0.06 0.00 -0.05 0.00 0.00 56.93 56.14 2otk s PHE 20 Cb -0.13 -0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 2otk s PHE 20 CO 0.03 -0.19 -0.25 0.00 -0.05 0.00 0.00 175.22 174.76 2otk s ALA 21 N -3.42 2.17 -0.19 1.99 0.00 -1.26 -1.42 121.76 119.62 2otk s ALA 21 Ca 0.08 -1.05 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 2otk s ALA 21 Cb 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2otk s ALA 21 CO -0.05 0.41 0.01 -2.00 0.00 0.00 0.00 175.76 174.13 2otk s GLU 22 N -0.14 3.69 -0.34 0.00 2.12 0.04 -4.88 118.70 119.19 2otk s GLU 22 Ca -0.04 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 2otk s GLU 22 Cb -0.14 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.16 2otk s GLU 22 CO 0.04 0.08 1.27 0.34 -0.54 0.00 0.00 175.26 176.45 2otk s ASP 23 N 0.83 6.65 -0.00 -1.70 -1.08 -1.26 0.10 116.67 120.21 2otk s ASP 23 Ca 0.01 1.03 0.03 0.00 -0.52 0.00 0.00 52.55 53.10 2otk s ASP 23 Cb -0.14 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.74 2otk s ASP 23 CO 0.02 -1.13 0.12 1.33 0.52 0.00 0.00 175.17 176.03 2otk n VAL 24 N 6.39 0.00 0.00 1.11 0.24 -0.52 -4.97 118.33 120.58 2otk n VAL 24 Ca 0.14 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2otk n VAL 24 Cb 0.47 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 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 1.13 3.94 2.30 7.63 0.00 0.46 -4.82 105.19 115.82 2otk n GLY 25 Ca 0.01 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 6.79 -3.09 0.00 1.61 7.64 -1.26 0.63 113.62 125.94 2otk n SER 26 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2otk n SER 26 Cb 0.00 -2.73 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 2otk n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2otk n ASN 27 N -1.38 -1.50 -0.40 6.43 5.03 -1.26 -4.76 115.26 117.41 2otk n ASN 27 Ca -0.11 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.46 2otk n ASN 27 Cb 0.53 -1.85 0.12 0.00 -1.02 0.00 0.00 39.78 37.56 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2otk n LYS 28 N -1.52 1.05 0.00 3.52 5.02 0.21 -5.02 118.16 121.41 2otk n LYS 28 Ca 0.00 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 2otk n LYS 28 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2otk n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2otk n GLY 29 N 1.40 1.30 3.44 0.72 0.00 -0.78 -4.67 105.19 106.60 2otk n GLY 29 Ca 0.10 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 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 2.42 -0.06 4.61 0.00 -1.26 -0.41 121.76 126.06 2otk s ALA 30 Ca 0.00 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.06 2otk s ALA 30 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2otk s ALA 30 CO 0.00 -0.06 -0.13 0.42 0.00 0.00 0.00 175.76 175.99 2otk s ILE 31 N -2.97 3.16 -0.31 0.00 1.01 0.12 -4.88 121.20 117.33 2otk s ILE 31 Ca 0.30 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 2otk s ILE 31 Cb 0.04 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.25 2otk s ILE 31 CO 0.12 0.59 0.73 -0.63 0.00 0.00 0.00 174.94 175.75 2otk s ILE 32 N -0.64 4.85 0.04 2.92 -1.09 -1.26 -0.78 121.20 125.24 2otk s ILE 32 Ca 0.09 1.07 0.03 0.00 -2.23 0.00 0.00 60.65 59.61 2otk s ILE 32 Cb -0.11 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 2otk s ILE 32 CO 0.01 -0.21 -0.08 -0.83 -1.23 0.00 0.00 174.94 172.60 2otk s GLY 33 N 1.62 0.52 0.14 6.18 0.00 -0.51 -5.03 107.32 110.25 2otk s GLY 33 Ca 0.30 -0.70 0.07 0.00 0.00 0.00 0.00 44.72 44.39 2otk s GLY 33 CO 0.12 -0.73 -0.16 0.48 0.00 0.00 0.00 173.10 172.82 2otk s LEU 34 N -1.31 2.42 -0.02 0.66 2.34 -1.26 -0.80 118.68 120.72 2otk s LEU 34 Ca -0.06 -0.84 -0.09 0.00 0.06 0.00 0.00 54.13 53.20 2otk s LEU 34 Cb -0.08 -0.66 -0.05 0.00 -0.56 0.00 0.00 46.19 44.83 2otk s LEU 34 CO 0.01 -0.10 0.29 -0.32 -1.06 0.00 0.00 176.35 175.16 2otk s MET 35 N -2.76 3.65 -0.22 1.48 -2.45 0.11 -4.92 119.30 114.18 2otk s MET 35 Ca 0.12 0.06 0.02 0.00 -1.25 0.00 0.00 55.69 54.63 2otk s MET 35 Cb -0.05 -3.13 0.05 0.00 1.25 0.00 0.00 34.83 32.95 2otk s MET 35 CO 0.04 0.68 -0.10 0.08 1.05 0.00 0.00 175.02 176.77 2otk s VAL 36 N -1.20 1.83 0.32 10.11 1.01 -1.26 -2.09 120.40 129.13 2otk s VAL 36 Ca 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2otk s VAL 36 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2otk s VAL 36 CO 0.13 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2otk n GLY 37 N 4.59 -4.18 6.05 4.51 0.00 0.12 -4.89 105.19 111.39 2otk n GLY 37 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.63 -2.13 3.17 -0.02 0.00 -1.26 -4.84 105.19 99.49 2otk n GLY 38 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.14 0.95 -1.34 1.61 1.01 -1.26 -4.81 120.40 116.42 2otk s VAL 39 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2otk s VAL 39 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2otk s VAL 39 CO 0.00 -0.53 0.33 0.52 0.00 0.00 0.00 175.10 175.42