#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 2.33 -0.04 -5.58 1.02 -1.26 -0.31 118.68 114.85 2otk s LEU 17 Ca 0.00 -0.66 -0.02 0.00 0.02 0.00 0.00 54.13 53.47 2otk s LEU 17 Cb 0.00 -1.29 0.02 0.00 0.02 0.00 0.00 46.19 44.94 2otk s LEU 17 CO 0.00 0.21 0.08 -0.69 0.02 0.00 0.00 176.35 175.97 2otk s VAL 18 N -0.99 -0.03 -0.18 -1.59 1.01 -0.79 -4.95 120.40 112.89 2otk s VAL 18 Ca 0.14 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 2otk s VAL 18 Cb -0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 2otk s VAL 18 CO 0.05 0.04 0.22 -0.36 0.00 0.00 0.00 175.10 175.06 2otk s PHE 19 N 0.62 3.44 0.04 5.22 0.40 -1.26 0.26 117.98 126.70 2otk s PHE 19 Ca -0.05 0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 56.73 2otk s PHE 19 Cb -0.07 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 2otk s PHE 19 CO -0.02 0.27 0.03 -0.59 0.70 0.00 0.00 175.22 175.60 2otk s PHE 20 N 0.40 0.32 -0.12 0.36 -0.12 0.40 -5.00 117.98 114.23 2otk s PHE 20 Ca 0.13 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.32 2otk s PHE 20 Cb -0.12 -0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.03 2otk s PHE 20 CO 0.01 -0.34 -0.17 0.00 -0.05 0.00 0.00 175.22 174.67 2otk s ALA 21 N -2.82 2.45 -0.20 1.99 0.00 -1.26 -0.99 121.76 120.93 2otk s ALA 21 Ca -0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2otk s ALA 21 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2otk s ALA 21 CO -0.06 0.27 0.08 -2.00 0.00 0.00 0.00 175.76 174.05 2otk s GLU 22 N 0.34 3.96 -0.22 0.00 2.12 0.01 -4.85 118.70 120.05 2otk s GLU 22 Ca -0.14 -0.35 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 2otk s GLU 22 Cb -0.17 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2otk s GLU 22 CO 0.07 0.20 1.32 0.34 -0.54 0.00 0.00 175.26 176.65 2otk s ASP 23 N 0.58 6.78 0.00 -1.70 2.15 -1.26 0.06 116.67 123.28 2otk s ASP 23 Ca 0.04 1.51 0.00 0.00 0.43 0.00 0.00 52.55 54.53 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 0.01 -0.94 0.19 1.33 -0.17 0.00 0.00 175.17 175.59 2otk n VAL 24 N 5.80 0.00 0.00 1.11 0.24 -0.50 -4.96 118.33 120.02 2otk n VAL 24 Ca 0.15 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2otk n VAL 24 Cb 0.45 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 0.49 3.89 3.49 7.63 0.00 -0.06 -4.80 105.19 115.82 2otk n GLY 25 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 7.40 -1.45 0.00 1.61 3.41 -1.26 0.90 113.62 124.23 2otk n SER 26 Ca 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2otk n SER 26 Cb 0.00 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.62 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 -1.97 -0.97 -0.32 4.04 3.02 -1.26 -4.73 115.26 113.07 2otk n ASN 27 Ca 0.06 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.72 2otk n ASN 27 Cb 0.48 -2.17 0.13 0.00 -0.61 0.00 0.00 39.78 37.61 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 -1.60 0.85 0.00 3.52 5.02 0.26 -5.02 118.16 121.19 2otk n LYS 28 Ca 0.00 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 2otk n LYS 28 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.41 1.18 3.41 0.72 0.00 -0.52 -4.68 105.19 106.71 2otk n GLY 29 Ca 0.09 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 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 2.19 -0.08 4.61 0.00 -1.26 -0.89 121.76 125.34 2otk s ALA 30 Ca 0.00 -1.94 0.04 0.00 0.00 0.00 0.00 51.96 50.06 2otk s ALA 30 Cb 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2otk s ALA 30 CO 0.00 -0.24 -0.20 0.42 0.00 0.00 0.00 175.76 175.74 2otk s ILE 31 N -3.27 2.47 -0.27 0.00 1.01 0.11 -4.88 121.20 116.36 2otk s ILE 31 Ca 0.33 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2otk s ILE 31 Cb 0.07 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2otk s ILE 31 CO 0.13 0.56 0.89 -0.63 0.00 0.00 0.00 174.94 175.89 2otk s ILE 32 N -0.12 4.75 0.04 2.92 -1.09 -1.26 -0.81 121.20 125.62 2otk s ILE 32 Ca -0.04 1.56 0.01 0.00 -2.23 0.00 0.00 60.65 59.96 2otk s ILE 32 Cb -0.14 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2otk s ILE 32 CO 0.04 -0.21 -0.06 -0.83 -1.23 0.00 0.00 174.94 172.65 2otk s GLY 33 N 1.45 0.47 0.11 6.18 0.00 -0.17 -5.02 107.32 110.34 2otk s GLY 33 Ca 0.37 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 44.36 2otk s GLY 33 CO 0.10 -0.86 -0.18 0.48 0.00 0.00 0.00 173.10 172.64 2otk s LEU 34 N -1.75 2.35 0.01 0.66 2.34 -1.26 -0.45 118.68 120.58 2otk s LEU 34 Ca -0.09 -0.74 -0.06 0.00 0.06 0.00 0.00 54.13 53.31 2otk s LEU 34 Cb -0.08 -0.74 -0.05 0.00 -0.56 0.00 0.00 46.19 44.77 2otk s LEU 34 CO -0.01 -0.03 0.26 -0.32 -1.06 0.00 0.00 176.35 175.19 2otk s MET 35 N -2.22 3.55 -0.10 1.48 -2.45 0.14 -4.92 119.30 114.79 2otk s MET 35 Ca 0.07 -0.13 0.01 0.00 -1.25 0.00 0.00 55.69 54.39 2otk s MET 35 Cb -0.08 -3.07 0.02 0.00 1.25 0.00 0.00 34.83 32.95 2otk s MET 35 CO 0.04 0.64 -0.10 0.08 1.05 0.00 0.00 175.02 176.73 2otk s VAL 36 N -1.33 1.15 -1.15 10.11 1.01 -1.26 -1.89 120.40 127.05 2otk s VAL 36 Ca 0.28 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2otk s VAL 36 Cb -0.13 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2otk s VAL 36 CO 0.17 0.38 0.80 0.61 0.00 0.00 0.00 175.10 177.06 2otk n GLY 37 N 4.45 -0.92 0.00 4.51 0.00 0.58 -4.97 105.19 108.84 2otk n GLY 37 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.57 4.32 2.98 -0.02 0.00 -1.25 -4.95 105.19 104.70 2otk n GLY 38 Ca -0.12 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.62 0.37 0.00 1.61 0.11 -1.26 -4.85 120.40 114.76 2otk s VAL 39 Ca 0.00 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2otk s VAL 39 Cb 0.00 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 2otk s VAL 39 CO 0.00 -0.09 0.00 0.55 -3.33 0.00 0.00 175.10 172.23