#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 3.21 -0.04 3.14 2.01 -1.26 -1.26 118.68 124.49 2otk s LEU 17 Ca 0.00 -0.15 0.04 0.00 0.01 0.00 0.00 54.13 54.03 2otk s LEU 17 Cb 0.00 -1.77 -0.00 0.00 0.01 0.00 0.00 46.19 44.43 2otk s LEU 17 CO 0.00 0.16 -0.14 -0.69 1.01 0.00 0.00 176.35 176.69 2otk s VAL 18 N 0.41 1.16 -0.18 -1.59 1.01 -0.50 -4.96 120.40 115.75 2otk s VAL 18 Ca -0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2otk s VAL 18 Cb -0.14 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2otk s VAL 18 CO 0.03 0.34 0.07 -0.36 0.00 0.00 0.00 175.10 175.18 2otk s PHE 19 N 0.09 3.26 0.04 5.22 0.40 -1.26 0.19 117.98 125.92 2otk s PHE 19 Ca -0.03 0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.38 2otk s PHE 19 Cb -0.10 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2otk s PHE 19 CO 0.01 0.15 -0.04 -0.59 0.70 0.00 0.00 175.22 175.46 2otk s PHE 20 N 0.39 0.49 -0.11 0.36 -0.12 0.17 -5.00 117.98 114.16 2otk s PHE 20 Ca 0.03 -0.80 0.02 0.00 -0.05 0.00 0.00 56.93 56.13 2otk s PHE 20 Cb -0.12 -0.34 -0.01 0.00 -0.63 0.00 0.00 43.02 41.92 2otk s PHE 20 CO 0.00 -0.26 -0.17 0.00 -0.05 0.00 0.00 175.22 174.75 2otk s ALA 21 N -2.76 2.47 -0.21 1.99 0.00 -1.26 -1.25 121.76 120.74 2otk s ALA 21 Ca -0.02 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2otk s ALA 21 Cb -0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2otk s ALA 21 CO -0.05 0.30 0.09 -2.00 0.00 0.00 0.00 175.76 174.10 2otk s GLU 22 N 0.22 3.95 -0.26 0.00 2.12 0.04 -4.87 118.70 119.89 2otk s GLU 22 Ca -0.11 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 2otk s GLU 22 Cb -0.16 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 2otk s GLU 22 CO 0.06 0.13 1.32 0.34 -0.54 0.00 0.00 175.26 176.57 2otk s ASP 23 N 0.80 6.72 0.00 -1.70 2.15 -1.26 -0.04 116.67 123.33 2otk s ASP 23 Ca 0.05 1.37 0.00 0.00 0.43 0.00 0.00 52.55 54.40 2otk s ASP 23 Cb -0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2otk s ASP 23 CO 0.02 -1.01 0.22 1.33 -0.17 0.00 0.00 175.17 175.55 2otk n VAL 24 N 6.01 0.00 0.00 1.11 0.24 -0.46 -4.96 118.33 120.27 2otk n VAL 24 Ca 0.15 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2otk n VAL 24 Cb 0.46 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 0.46 3.16 3.42 7.63 0.00 0.02 -4.79 105.19 115.08 2otk n GLY 25 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 7.55 -1.33 0.00 1.61 3.41 -1.26 1.00 113.62 124.60 2otk n SER 26 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2otk n SER 26 Cb 0.00 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 2otk n SER 26 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2otk n ASN 27 N -1.80 -1.15 -0.33 4.04 3.02 -1.26 -4.73 115.26 113.06 2otk n ASN 27 Ca 0.06 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.72 2otk n ASN 27 Cb 0.42 -2.23 0.07 0.00 -0.61 0.00 0.00 39.78 37.43 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 -1.52 0.84 0.00 3.52 5.02 0.28 -5.02 118.16 121.28 2otk n LYS 28 Ca 0.00 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2otk n LYS 28 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.42 1.20 3.38 0.72 0.00 -0.37 -4.68 105.19 106.87 2otk n GLY 29 Ca 0.09 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 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 2.11 -0.08 4.61 0.00 -1.26 -0.80 121.76 125.34 2otk s ALA 30 Ca 0.00 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.16 2otk s ALA 30 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2otk s ALA 30 CO 0.00 -0.12 -0.15 0.42 0.00 0.00 0.00 175.76 175.91 2otk s ILE 31 N -3.16 2.91 -0.32 0.00 1.01 0.94 -4.88 121.20 117.71 2otk s ILE 31 Ca 0.28 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 2otk s ILE 31 Cb 0.04 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2otk s ILE 31 CO 0.10 0.56 0.90 -0.63 0.00 0.00 0.00 174.94 175.87 2otk s ILE 32 N -0.23 4.68 0.03 2.92 -1.09 -1.26 -0.78 121.20 125.46 2otk s ILE 32 Ca 0.00 1.35 0.02 0.00 -2.23 0.00 0.00 60.65 59.79 2otk s ILE 32 Cb -0.13 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2otk s ILE 32 CO 0.03 -0.36 -0.07 -0.83 -1.23 0.00 0.00 174.94 172.47 2otk s GLY 33 N 1.67 0.45 0.20 6.18 0.00 -0.38 -5.02 107.32 110.41 2otk s GLY 33 Ca 0.37 -0.62 0.09 0.00 0.00 0.00 0.00 44.72 44.57 2otk s GLY 33 CO 0.14 -0.64 -0.18 0.48 0.00 0.00 0.00 173.10 172.90 2otk s LEU 34 N -1.15 2.49 -0.10 0.66 2.34 -1.26 -0.65 118.68 121.01 2otk s LEU 34 Ca -0.06 -0.93 -0.03 0.00 0.06 0.00 0.00 54.13 53.17 2otk s LEU 34 Cb -0.08 -0.88 -0.03 0.00 -0.56 0.00 0.00 46.19 44.64 2otk s LEU 34 CO 0.00 -0.04 0.02 -0.04 -1.06 0.00 0.00 176.35 175.24 2otk s MET 35 N -3.11 3.15 -0.10 1.48 -1.94 0.13 -4.93 119.30 113.98 2otk s MET 35 Ca 0.20 -0.37 0.04 0.00 -1.71 0.00 0.00 55.69 53.85 2otk s MET 35 Cb -0.05 -2.88 -0.00 0.00 2.01 0.00 0.00 34.83 33.91 2otk s MET 35 CO 0.08 0.66 -0.23 0.08 -0.01 0.00 0.00 175.02 175.61 2otk s VAL 36 N -0.75 2.16 -1.58 -6.03 1.01 -1.26 -1.41 120.40 112.54 2otk s VAL 36 Ca 0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2otk s VAL 36 Cb -0.12 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2otk s VAL 36 CO 0.02 0.56 0.46 0.61 0.00 0.00 0.00 175.10 176.75 2otk n GLY 37 N 3.45 -0.52 1.43 4.51 0.00 -0.39 -4.95 105.19 108.72 2otk n GLY 37 Ca -0.19 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.38 0.60 2.92 -0.02 0.00 -1.25 -4.91 105.19 101.16 2otk n GLY 38 Ca -0.14 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 2otk n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otk s VAL 39 N -1.05 0.28 0.00 1.61 -7.23 -1.26 -4.82 120.40 107.93 2otk s VAL 39 Ca 0.25 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2otk s VAL 39 Cb -0.01 -0.24 0.00 0.00 0.56 0.00 0.00 36.38 36.68 2otk s VAL 39 CO 0.16 0.08 0.00 0.52 -0.31 0.00 0.00 175.10 175.56