#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 4.18 -0.06 3.14 2.01 -1.26 -0.48 118.68 126.21 2otk s LEU 17 Ca 0.00 0.29 0.02 0.00 0.01 0.00 0.00 54.13 54.45 2otk s LEU 17 Cb 0.00 -2.05 0.01 0.00 0.01 0.00 0.00 46.19 44.17 2otk s LEU 17 CO 0.00 0.28 -0.11 -0.69 1.01 0.00 0.00 176.35 176.83 2otk s VAL 18 N -0.23 1.07 -0.23 -1.59 1.01 -0.52 -4.95 120.40 114.95 2otk s VAL 18 Ca 0.10 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 2otk s VAL 18 Cb -0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 2otk s VAL 18 CO 0.01 0.34 0.14 -0.36 0.00 0.00 0.00 175.10 175.23 2otk s PHE 19 N 0.66 3.29 0.07 5.22 0.40 -1.26 0.16 117.98 126.52 2otk s PHE 19 Ca -0.14 0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 2otk s PHE 19 Cb -0.15 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 2otk s PHE 19 CO 0.03 0.05 -0.07 -0.59 0.70 0.00 0.00 175.22 175.34 2otk s PHE 20 N 1.00 0.79 -0.08 0.36 -0.12 -0.06 -5.01 117.98 114.87 2otk s PHE 20 Ca 0.07 -0.75 0.03 0.00 -0.05 0.00 0.00 56.93 56.23 2otk s PHE 20 Cb -0.13 -0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 41.77 2otk s PHE 20 CO 0.04 -0.13 -0.18 0.00 -0.05 0.00 0.00 175.22 174.90 2otk s ALA 21 N -2.70 2.48 -0.19 1.99 0.00 -1.26 -1.29 121.76 120.78 2otk s ALA 21 Ca 0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 2otk s ALA 21 Cb -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2otk s ALA 21 CO -0.03 0.41 0.01 -2.00 0.00 0.00 0.00 175.76 174.15 2otk s GLU 22 N -0.20 3.69 -0.37 0.00 2.12 -0.06 -4.89 118.70 119.00 2otk s GLU 22 Ca -0.01 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 2otk s GLU 22 Cb -0.13 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 31.18 2otk s GLU 22 CO 0.03 0.09 1.29 0.34 -0.54 0.00 0.00 175.26 176.47 2otk s ASP 23 N 0.81 6.59 -0.00 -1.70 -1.08 -1.26 -0.05 116.67 119.98 2otk s ASP 23 Ca 0.01 0.95 0.03 0.00 -0.52 0.00 0.00 52.55 53.02 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 -1.20 0.11 1.33 0.52 0.00 0.00 175.17 175.96 2otk n VAL 24 N 6.55 0.00 0.00 1.11 0.24 -0.57 -4.97 118.33 120.69 2otk n VAL 24 Ca 0.15 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2otk n VAL 24 Cb 0.47 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 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 1.24 4.07 2.33 7.63 0.00 0.91 -4.82 105.19 116.55 2otk n GLY 25 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 7.54 -2.63 0.00 1.61 7.64 -1.26 0.67 113.62 127.19 2otk n SER 26 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2otk n SER 26 Cb 0.00 -2.35 0.00 0.00 -1.01 0.00 0.00 64.21 60.85 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2otk n ASN 27 N -1.41 0.00 -0.26 6.43 2.85 -1.26 -4.74 115.26 116.87 2otk n ASN 27 Ca -0.09 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.52 2otk n ASN 27 Cb 0.52 -0.99 0.41 0.00 1.24 0.00 0.00 39.78 40.96 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2otk n LYS 28 N -2.00 0.91 0.00 1.20 5.02 0.21 -5.00 118.16 118.50 2otk n LYS 28 Ca 0.00 -0.52 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2otk n LYS 28 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 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 1.32 1.22 3.45 0.72 0.00 -0.52 -4.65 105.19 106.72 2otk n GLY 29 Ca 0.13 0.28 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 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 2.46 -0.08 4.61 0.00 -1.26 -0.06 121.76 126.42 2otk s ALA 30 Ca 0.00 -1.93 0.02 0.00 0.00 0.00 0.00 51.96 50.05 2otk s ALA 30 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2otk s ALA 30 CO 0.00 -0.03 -0.14 0.42 0.00 0.00 0.00 175.76 176.01 2otk s ILE 31 N -2.93 3.06 -0.32 0.00 1.01 0.93 -4.88 121.20 118.08 2otk s ILE 31 Ca 0.30 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 60.00 2otk s ILE 31 Cb 0.03 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2otk s ILE 31 CO 0.13 0.56 0.85 -0.63 0.00 0.00 0.00 174.94 175.85 2otk s ILE 32 N -0.29 4.72 0.02 2.92 -1.09 -1.26 -0.88 121.20 125.34 2otk s ILE 32 Ca 0.02 1.27 0.02 0.00 -2.23 0.00 0.00 60.65 59.73 2otk s ILE 32 Cb -0.13 -4.21 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 2otk s ILE 32 CO 0.03 -0.32 -0.07 -0.83 -1.23 0.00 0.00 174.94 172.51 2otk s GLY 33 N 1.65 0.42 0.24 6.18 0.00 -0.41 -5.03 107.32 110.37 2otk s GLY 33 Ca 0.35 -0.53 0.10 0.00 0.00 0.00 0.00 44.72 44.63 2otk s GLY 33 CO 0.14 -0.54 -0.17 0.48 0.00 0.00 0.00 173.10 173.01 2otk s LEU 34 N -0.91 2.57 -0.01 0.66 2.34 -1.26 -0.88 118.68 121.20 2otk s LEU 34 Ca -0.04 -1.03 0.01 0.00 0.06 0.00 0.00 54.13 53.14 2otk s LEU 34 Cb -0.06 -0.86 -0.04 0.00 -0.56 0.00 0.00 46.19 44.67 2otk s LEU 34 CO 0.00 -0.08 0.00 -0.32 -1.06 0.00 0.00 176.35 174.90 2otk s MET 35 N -3.58 2.81 -0.13 1.48 -2.45 0.12 -4.93 119.30 112.61 2otk s MET 35 Ca 0.26 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 54.13 2otk s MET 35 Cb -0.03 -2.68 0.01 0.00 1.25 0.00 0.00 34.83 33.39 2otk s MET 35 CO 0.10 0.63 -0.18 0.08 1.05 0.00 0.00 175.02 176.71 2otk s VAL 36 N -1.06 1.78 0.11 10.11 1.01 -1.26 -1.44 120.40 129.66 2otk s VAL 36 Ca 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2otk s VAL 36 Cb -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2otk s VAL 36 CO 0.09 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2otk n GLY 37 N 4.26 -3.67 5.80 4.51 0.00 0.36 -4.91 105.19 111.54 2otk n GLY 37 Ca -0.19 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.47 -1.17 2.95 -0.02 0.00 -1.26 -4.80 105.19 100.42 2otk n GLY 38 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.47 0.10 -1.78 1.61 0.11 -1.26 -4.71 120.40 113.99 2otk s VAL 39 Ca 0.00 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2otk s VAL 39 Cb 0.00 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.65 2otk s VAL 39 CO 0.00 -0.34 0.44 0.52 -3.33 0.00 0.00 175.10 172.40