#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 4.11 -0.01 3.14 2.01 -1.26 -2.82 118.68 123.84 2otk s LEU 17 Ca 0.00 0.32 0.01 0.00 0.01 0.00 0.00 54.13 54.47 2otk s LEU 17 Cb 0.00 -2.12 0.01 0.00 0.01 0.00 0.00 46.19 44.09 2otk s LEU 17 CO 0.00 0.36 -0.02 -0.69 1.01 0.00 0.00 176.35 177.01 2otk s VAL 18 N -1.07 0.24 -0.17 -1.59 1.01 -0.96 -4.97 120.40 112.90 2otk s VAL 18 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2otk s VAL 18 Cb -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2otk s VAL 18 CO 0.07 0.11 0.01 -0.36 0.00 0.00 0.00 175.10 174.93 2otk s PHE 19 N 0.37 3.14 0.05 5.22 0.40 -1.26 0.05 117.98 125.94 2otk s PHE 19 Ca -0.04 -0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2otk s PHE 19 Cb -0.06 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2otk s PHE 19 CO -0.01 0.08 0.02 -0.59 0.70 0.00 0.00 175.22 175.42 2otk s PHE 20 N 0.32 0.39 -0.08 0.36 -0.12 0.05 -5.00 117.98 113.89 2otk s PHE 20 Ca -0.00 -0.84 0.04 0.00 -0.05 0.00 0.00 56.93 56.08 2otk s PHE 20 Cb -0.13 -0.28 0.00 0.00 -0.63 0.00 0.00 43.02 41.98 2otk s PHE 20 CO 0.02 -0.37 -0.21 0.00 -0.05 0.00 0.00 175.22 174.60 2otk s ALA 21 N -3.33 1.94 -0.20 1.99 0.00 -1.26 -1.39 121.76 119.52 2otk s ALA 21 Ca 0.01 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2otk s ALA 21 Cb 0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2otk s ALA 21 CO -0.08 0.28 0.04 -1.83 0.00 0.00 0.00 175.76 174.17 2otk s GLU 22 N 0.29 3.78 -0.12 0.00 -1.05 -0.72 -4.86 118.70 116.03 2otk s GLU 22 Ca -0.14 -0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 53.95 2otk s GLU 22 Cb -0.16 -3.19 -0.05 0.00 -0.44 0.00 0.00 34.13 30.28 2otk s GLU 22 CO 0.07 0.09 1.84 0.34 0.95 0.00 0.00 175.26 178.55 2otk s ASP 23 N 0.84 6.26 -0.12 0.83 2.15 -1.26 -0.63 116.67 124.75 2otk s ASP 23 Ca 0.03 2.07 -0.01 0.00 0.43 0.00 0.00 52.55 55.06 2otk s ASP 23 Cb -0.14 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 39.99 2otk s ASP 23 CO 0.02 -1.29 -0.01 0.68 -0.17 0.00 0.00 175.17 174.41 2otk s VAL 24 N 5.42 0.60 -1.36 1.11 -7.23 0.35 -4.92 120.40 114.38 2otk s VAL 24 Ca 0.82 -0.18 0.03 0.00 -1.81 0.00 0.00 61.98 60.83 2otk s VAL 24 Cb -0.33 -0.82 0.11 0.00 0.56 0.00 0.00 36.38 35.91 2otk s VAL 24 CO 0.34 0.16 0.86 0.61 -0.31 0.00 0.00 175.10 176.75 2otk n GLY 25 N 5.06 0.78 1.69 2.32 0.00 -1.26 -0.10 105.19 113.68 2otk n GLY 25 Ca -0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2otk n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2otk n SER 26 N -0.02 5.13 -2.93 1.61 2.88 -1.26 -4.62 113.62 114.40 2otk n SER 26 Ca 0.04 -2.39 -0.21 0.00 -1.33 0.00 0.00 58.87 54.98 2otk n SER 26 Cb 0.27 -1.19 0.04 0.00 -0.75 0.00 0.00 64.21 62.58 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2otk n ASN 27 N 1.87 -5.84 0.00 -3.46 2.85 -1.26 -4.83 115.26 104.59 2otk n ASN 27 Ca 0.14 -0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 2otk n ASN 27 Cb 0.62 -4.61 0.00 0.00 1.24 0.00 0.00 39.78 37.04 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 -4.00 4.65 0.00 1.20 5.02 -1.25 -5.06 118.16 118.71 2otk n LYS 28 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2otk n LYS 28 Cb 0.60 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 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 0.27 2.10 3.20 0.72 0.00 0.85 -4.75 105.19 107.59 2otk n GLY 29 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.55 -0.15 4.61 0.00 -1.25 0.13 121.76 124.55 2otk s ALA 30 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 2otk s ALA 30 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2otk s ALA 30 CO 0.00 -0.31 -0.01 0.42 0.00 0.00 0.00 175.76 175.86 2otk s ILE 31 N -1.93 4.17 -0.24 0.00 1.01 0.20 -4.85 121.20 119.56 2otk s ILE 31 Ca -0.10 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.02 2otk s ILE 31 Cb -0.04 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2otk s ILE 31 CO -0.00 0.50 0.93 -0.63 0.00 0.00 0.00 174.94 175.75 2otk s ILE 32 N 0.16 4.75 0.02 2.92 -1.09 -1.26 -1.76 121.20 124.94 2otk s ILE 32 Ca 0.00 1.77 -0.03 0.00 -2.23 0.00 0.00 60.65 60.16 2otk s ILE 32 Cb -0.13 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.52 2otk s ILE 32 CO 0.02 -0.15 0.05 -0.83 -1.23 0.00 0.00 174.94 172.80 2otk s GLY 33 N 1.30 0.16 0.21 6.18 0.00 -0.48 -5.04 107.32 109.65 2otk s GLY 33 Ca 0.39 -0.43 0.09 0.00 0.00 0.00 0.00 44.72 44.77 2otk s GLY 33 CO 0.07 -0.53 -0.16 0.48 0.00 0.00 0.00 173.10 172.96 2otk s LEU 34 N -1.54 2.54 -0.00 0.66 2.34 -1.26 -0.77 118.68 120.65 2otk s LEU 34 Ca -0.14 -0.99 -0.00 0.00 0.06 0.00 0.00 54.13 53.06 2otk s LEU 34 Cb -0.08 -0.78 -0.04 0.00 -0.56 0.00 0.00 46.19 44.74 2otk s LEU 34 CO -0.01 -0.11 0.08 0.00 -1.06 0.00 0.00 176.35 175.26 2otk s MET 35 N -3.43 3.05 -0.08 1.48 0.23 0.11 -4.95 119.30 115.71 2otk s MET 35 Ca 0.22 -0.49 0.00 0.00 -1.03 0.00 0.00 55.69 54.39 2otk s MET 35 Cb -0.03 -2.85 0.02 0.00 -1.53 0.00 0.00 34.83 30.45 2otk s MET 35 CO 0.08 0.64 -0.06 0.08 -2.03 0.00 0.00 175.02 173.74 2otk s VAL 36 N -1.19 0.76 0.00 5.16 1.01 -1.26 -2.25 120.40 122.62 2otk s VAL 36 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2otk s VAL 36 Cb -0.12 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.47 2otk s VAL 36 CO 0.14 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2otk n GLY 37 N 4.54 -1.79 3.05 4.51 0.00 -1.13 -5.02 105.19 109.35 2otk n GLY 37 Ca -0.16 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 0.80 -1.66 3.16 -0.02 0.00 -1.26 -4.92 105.19 101.30 2otk n GLY 38 Ca 0.00 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.49 1.14 0.00 1.61 0.11 -1.26 -4.84 120.40 115.68 2otk s VAL 39 Ca 0.00 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 57.87 2otk s VAL 39 Cb 0.00 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 2otk s VAL 39 CO 0.00 -0.11 0.00 0.55 -3.33 0.00 0.00 175.10 172.21