#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 3.31 -0.05 -5.58 2.01 -1.26 -0.04 118.68 117.07 2otk s LEU 17 Ca 0.00 -0.05 0.02 0.00 0.01 0.00 0.00 54.13 54.11 2otk s LEU 17 Cb 0.00 -1.78 0.01 0.00 0.01 0.00 0.00 46.19 44.44 2otk s LEU 17 CO 0.00 0.25 -0.09 -0.69 1.01 0.00 0.00 176.35 176.83 2otk s VAL 18 N -0.10 0.85 -0.22 -1.59 1.01 -0.89 -4.96 120.40 114.50 2otk s VAL 18 Ca 0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2otk s VAL 18 Cb -0.13 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 2otk s VAL 18 CO 0.02 0.29 0.14 -0.36 0.00 0.00 0.00 175.10 175.19 2otk s PHE 19 N 0.67 3.35 0.08 5.22 0.40 -1.26 -0.06 117.98 126.37 2otk s PHE 19 Ca -0.12 0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2otk s PHE 19 Cb -0.14 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 2otk s PHE 19 CO 0.02 0.16 -0.06 -0.59 0.70 0.00 0.00 175.22 175.44 2otk s PHE 20 N 0.75 0.78 -0.06 0.36 -0.12 0.10 -5.01 117.98 114.79 2otk s PHE 20 Ca 0.07 -0.83 0.04 0.00 -0.05 0.00 0.00 56.93 56.16 2otk s PHE 20 Cb -0.12 -0.47 -0.00 0.00 -0.63 0.00 0.00 43.02 41.80 2otk s PHE 20 CO 0.02 -0.16 -0.18 0.00 -0.05 0.00 0.00 175.22 174.84 2otk s ALA 21 N -3.11 1.63 -0.04 1.99 0.00 -1.26 -1.43 121.76 119.53 2otk s ALA 21 Ca 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2otk s ALA 21 Cb 0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2otk s ALA 21 CO -0.04 0.26 0.06 -1.21 0.00 0.00 0.00 175.76 174.83 2otk s GLU 22 N 0.19 3.06 -0.48 0.00 2.02 -0.99 -4.89 118.70 117.61 2otk s GLU 22 Ca -0.08 -0.43 -0.28 0.00 0.02 0.00 0.00 54.97 54.20 2otk s GLU 22 Cb -0.14 -2.86 0.03 0.00 0.10 0.00 0.00 34.13 31.26 2otk s GLU 22 CO 0.04 0.68 1.09 0.34 0.02 0.00 0.00 175.26 177.42 2otk s ASP 23 N -1.39 6.58 -0.00 -0.19 2.15 -1.26 -2.15 116.67 120.41 2otk s ASP 23 Ca 0.19 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2otk s ASP 23 Cb -0.12 -2.52 -0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2otk s ASP 23 CO 0.09 -1.22 0.00 1.33 -0.17 0.00 0.00 175.17 175.20 2otk n VAL 24 N 6.73 0.00 0.00 1.11 0.24 -0.88 -5.02 118.33 120.51 2otk n VAL 24 Ca 0.10 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2otk n VAL 24 Cb 0.49 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.67 3.83 2.31 7.63 0.00 -0.39 -4.83 105.19 115.41 2otk n GLY 25 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 6.33 -3.61 0.00 1.61 7.64 -1.26 0.52 113.62 124.84 2otk n SER 26 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2otk n SER 26 Cb 0.00 -3.15 0.00 0.00 -1.01 0.00 0.00 64.21 60.05 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 -1.43 -3.45 -0.34 6.43 3.02 -1.26 -4.77 115.26 113.46 2otk n ASN 27 Ca -0.13 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2otk n ASN 27 Cb 0.55 -2.24 -0.02 0.00 -0.61 0.00 0.00 39.78 37.45 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2otk n LYS 28 N -0.85 0.84 0.00 3.52 5.02 0.18 -5.02 118.16 121.85 2otk n LYS 28 Ca 0.00 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 2otk n LYS 28 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.44 0.86 3.27 0.72 0.00 -0.86 -4.62 105.19 106.00 2otk n GLY 29 Ca 0.08 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 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 1.59 -0.13 4.61 0.00 -1.26 -1.27 121.76 124.30 2otk s ALA 30 Ca 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 2otk s ALA 30 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2otk s ALA 30 CO 0.00 -0.07 -0.04 0.42 0.00 0.00 0.00 175.76 176.06 2otk s ILE 31 N -3.26 3.86 -0.31 0.00 1.01 -0.91 -4.87 121.20 116.71 2otk s ILE 31 Ca 0.19 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.20 2otk s ILE 31 Cb 0.02 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2otk s ILE 31 CO 0.02 0.52 0.90 -0.63 0.00 0.00 0.00 174.94 175.75 2otk s ILE 32 N 0.06 4.68 0.04 2.92 -1.09 -1.26 -2.34 121.20 124.21 2otk s ILE 32 Ca -0.00 1.37 0.01 0.00 -2.23 0.00 0.00 60.65 59.81 2otk s ILE 32 Cb -0.13 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2otk s ILE 32 CO 0.03 -0.35 -0.06 -0.83 -1.23 0.00 0.00 174.94 172.50 2otk s GLY 33 N 1.64 0.45 0.14 6.18 0.00 -0.52 -5.03 107.32 110.18 2otk s GLY 33 Ca 0.37 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 44.39 2otk s GLY 33 CO 0.14 -0.83 -0.15 0.48 0.00 0.00 0.00 173.10 172.73 2otk s LEU 34 N -1.69 2.43 -0.02 0.66 2.34 -1.26 -0.72 118.68 120.42 2otk s LEU 34 Ca -0.10 -0.84 -0.03 0.00 0.06 0.00 0.00 54.13 53.22 2otk s LEU 34 Cb -0.08 -0.63 -0.04 0.00 -0.56 0.00 0.00 46.19 44.88 2otk s LEU 34 CO -0.01 -0.12 0.16 0.00 -1.06 0.00 0.00 176.35 175.32 2otk s MET 35 N -2.80 3.36 -0.15 1.48 0.23 0.91 -4.93 119.30 117.41 2otk s MET 35 Ca 0.12 -0.33 0.01 0.00 -1.03 0.00 0.00 55.69 54.45 2otk s MET 35 Cb -0.05 -3.06 0.02 0.00 -1.53 0.00 0.00 34.83 30.22 2otk s MET 35 CO 0.04 0.68 -0.15 0.08 -2.03 0.00 0.00 175.02 173.65 2otk s VAL 36 N -1.26 1.60 0.48 5.16 1.01 -1.26 -2.09 120.40 124.05 2otk s VAL 36 Ca 0.25 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2otk s VAL 36 Cb -0.12 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2otk s VAL 36 CO 0.16 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2otk n GLY 37 N 4.71 -4.79 5.21 4.51 0.00 0.94 -4.91 105.19 110.87 2otk n GLY 37 Ca -0.17 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.44 -2.04 3.14 -0.02 0.00 -1.26 -4.85 105.19 99.72 2otk n GLY 38 Ca 0.00 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.30 1.17 0.00 1.61 1.01 -1.26 -4.83 120.40 117.81 2otk s VAL 39 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2otk s VAL 39 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2otk s VAL 39 CO 0.00 0.20 0.00 0.52 0.00 0.00 0.00 175.10 175.82