#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 2.18 -0.01 3.14 1.02 -1.26 0.64 118.68 124.39 2otk s LEU 17 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 53.61 2otk s LEU 17 Cb 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 46.19 45.22 2otk s LEU 17 CO 0.00 0.16 -0.04 -0.69 0.02 0.00 0.00 176.35 175.80 2otk s VAL 18 N -0.85 0.35 -0.22 -1.59 1.01 -0.51 -4.96 120.40 113.64 2otk s VAL 18 Ca 0.08 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2otk s VAL 18 Cb -0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2otk s VAL 18 CO 0.02 0.11 0.08 -0.36 0.00 0.00 0.00 175.10 174.96 2otk s PHE 19 N 0.07 3.20 0.10 5.22 0.40 -1.26 0.19 117.98 125.89 2otk s PHE 19 Ca -0.00 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 2otk s PHE 19 Cb -0.04 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 2otk s PHE 19 CO -0.00 -0.04 -0.04 -0.59 0.70 0.00 0.00 175.22 175.26 2otk s PHE 20 N 0.92 0.84 -0.09 0.36 -0.12 0.32 -5.00 117.98 115.21 2otk s PHE 20 Ca 0.04 -1.00 0.04 0.00 -0.05 0.00 0.00 56.93 55.97 2otk s PHE 20 Cb -0.14 -0.51 -0.00 0.00 -0.63 0.00 0.00 43.02 41.74 2otk s PHE 20 CO 0.03 -0.25 -0.24 0.00 -0.05 0.00 0.00 175.22 174.71 2otk s ALA 21 N -3.74 2.12 -0.25 1.99 0.00 -1.26 -1.04 121.76 119.58 2otk s ALA 21 Ca 0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2otk s ALA 21 Cb 0.06 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2otk s ALA 21 CO -0.04 0.31 0.11 -2.00 0.00 0.00 0.00 175.76 174.13 2otk s GLU 22 N 0.25 3.78 -0.24 0.00 2.12 -0.10 -4.85 118.70 119.65 2otk s GLU 22 Ca -0.16 -0.42 -0.29 0.00 0.36 0.00 0.00 54.97 54.47 2otk s GLU 22 Cb -0.17 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 2otk s GLU 22 CO 0.08 -0.14 1.57 0.34 -0.54 0.00 0.00 175.26 176.57 2otk s ASP 23 N 1.55 6.39 -0.05 -1.70 -1.08 -1.26 0.08 116.67 120.60 2otk s ASP 23 Ca 0.06 1.51 0.04 0.00 -0.52 0.00 0.00 52.55 53.65 2otk s ASP 23 Cb -0.15 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.72 2otk s ASP 23 CO 0.06 -1.26 0.01 1.33 0.52 0.00 0.00 175.17 175.82 2otk n VAL 24 N 6.46 0.35 -0.81 1.11 0.24 -0.25 -4.95 118.33 120.47 2otk n VAL 24 Ca 0.18 -0.20 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 2otk n VAL 24 Cb 0.46 -0.85 -0.01 0.00 -1.47 0.00 0.00 33.84 31.97 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 2.76 0.12 2.43 7.63 0.00 -0.17 -4.83 105.19 113.13 2otk n GLY 25 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.10 8.15 -2.85 1.61 7.64 -1.26 -4.51 113.62 122.30 2otk n SER 26 Ca -0.01 -2.99 -0.21 0.00 1.01 0.00 0.00 58.87 56.67 2otk n SER 26 Cb 0.39 -1.41 0.04 0.00 -1.01 0.00 0.00 64.21 62.22 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 2.17 -5.79 0.00 6.43 5.03 -1.26 -4.79 115.26 117.04 2otk n ASN 27 Ca 0.66 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.81 2otk n ASN 27 Cb 0.26 -4.58 0.00 0.00 -1.02 0.00 0.00 39.78 34.44 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 -3.88 2.81 0.00 3.52 5.02 -1.26 -5.07 118.16 119.30 2otk n LYS 28 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2otk n LYS 28 Cb 0.60 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 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 0.08 2.28 3.12 0.72 0.00 -1.26 -4.75 105.19 105.37 2otk n GLY 29 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.55 0.18 -0.12 4.61 0.00 -1.26 -1.00 121.76 123.62 2otk s ALA 30 Ca 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2otk s ALA 30 Cb 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2otk s ALA 30 CO 0.00 -0.39 -0.08 0.42 0.00 0.00 0.00 175.76 175.72 2otk s ILE 31 N -3.50 3.57 -0.30 0.00 1.01 0.11 -4.85 121.20 117.23 2otk s ILE 31 Ca 0.03 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 2otk s ILE 31 Cb 0.04 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 40.02 2otk s ILE 31 CO -0.09 0.54 1.01 -0.63 0.00 0.00 0.00 174.94 175.77 2otk s ILE 32 N -0.06 4.60 0.03 2.92 -1.09 -1.26 -0.92 121.20 125.42 2otk s ILE 32 Ca -0.00 1.70 0.02 0.00 -2.23 0.00 0.00 60.65 60.14 2otk s ILE 32 Cb -0.13 -4.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.39 2otk s ILE 32 CO 0.03 -0.37 -0.06 -0.83 -1.23 0.00 0.00 174.94 172.48 2otk s GLY 33 N 1.54 0.39 0.17 6.18 0.00 -0.21 -5.02 107.32 110.38 2otk s GLY 33 Ca 0.43 -0.58 0.08 0.00 0.00 0.00 0.00 44.72 44.65 2otk s GLY 33 CO 0.13 -0.61 -0.17 0.48 0.00 0.00 0.00 173.10 172.93 2otk s LEU 34 N -1.15 2.46 -0.00 0.66 2.34 -1.26 -0.52 118.68 121.20 2otk s LEU 34 Ca -0.08 -0.89 0.00 0.00 0.06 0.00 0.00 54.13 53.22 2otk s LEU 34 Cb -0.08 -0.76 -0.04 0.00 -0.56 0.00 0.00 46.19 44.76 2otk s LEU 34 CO 0.00 -0.08 0.04 0.00 -1.06 0.00 0.00 176.35 175.25 2otk s MET 35 N -2.99 2.93 -0.17 1.48 0.23 0.13 -4.93 119.30 115.98 2otk s MET 35 Ca 0.17 -0.54 0.01 0.00 -1.03 0.00 0.00 55.69 54.30 2otk s MET 35 Cb -0.04 -2.77 0.01 0.00 -1.53 0.00 0.00 34.83 30.50 2otk s MET 35 CO 0.06 0.64 -0.19 0.08 -2.03 0.00 0.00 175.02 173.58 2otk s VAL 36 N -1.14 2.19 0.00 5.16 1.01 -1.26 -1.43 120.40 124.93 2otk s VAL 36 Ca 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2otk s VAL 36 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2otk s VAL 36 CO 0.12 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2otk n GLY 37 N 4.37 2.74 0.41 4.51 0.00 0.21 -4.88 105.19 112.54 2otk n GLY 37 Ca -0.20 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 2otk n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2otk h GLY 38 N 0.00 -0.57 -4.96 -0.02 0.00 -1.97 -3.43 103.07 92.12 2otk h GLY 38 Ca 0.00 0.66 -0.17 0.00 0.00 0.00 0.00 47.33 47.82 2otk h GLY 38 CO 0.00 -0.10 -0.63 0.14 0.00 0.00 0.00 176.54 175.95 2otk s VAL 39 N -5.72 0.09 -1.93 4.60 1.01 -1.26 -4.97 120.40 112.21 2otk s VAL 39 Ca -0.13 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2otk s VAL 39 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.21 2otk s VAL 39 CO 0.65 -0.42 0.48 0.52 0.00 0.00 0.00 175.10 176.33