#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 2.89 -0.03 -5.58 1.02 -1.26 -0.12 118.68 115.61 2otk s LEU 17 Ca 0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 54.13 53.67 2otk s LEU 17 Cb 0.00 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.54 2otk s LEU 17 CO 0.00 0.17 0.03 -0.69 0.02 0.00 0.00 176.35 175.88 2otk s VAL 18 N -1.23 -0.04 -0.22 -1.59 1.01 -0.32 -4.93 120.40 113.08 2otk s VAL 18 Ca 0.20 0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 2otk s VAL 18 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2otk s VAL 18 CO 0.12 0.12 0.43 -0.36 0.00 0.00 0.00 175.10 175.42 2otk s PHE 19 N 1.40 3.34 0.07 5.22 0.40 -1.26 0.35 117.98 127.50 2otk s PHE 19 Ca -0.05 0.62 0.02 0.00 -0.60 0.00 0.00 56.93 56.92 2otk s PHE 19 Cb -0.13 -2.58 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 2otk s PHE 19 CO -0.03 -0.09 -0.07 -0.59 0.70 0.00 0.00 175.22 175.13 2otk s PHE 20 N 1.60 0.82 -0.03 0.36 -0.12 -0.13 -5.00 117.98 115.47 2otk s PHE 20 Ca 0.20 -0.72 0.06 0.00 -0.05 0.00 0.00 56.93 56.42 2otk s PHE 20 Cb -0.15 -0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 41.75 2otk s PHE 20 CO 0.09 -0.11 -0.22 0.00 -0.05 0.00 0.00 175.22 174.92 2otk s ALA 21 N -2.58 1.90 -0.10 1.99 0.00 -1.26 -1.43 121.76 120.28 2otk s ALA 21 Ca 0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 2otk s ALA 21 Cb -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2otk s ALA 21 CO -0.02 0.41 0.12 -1.83 0.00 0.00 0.00 175.76 174.44 2otk s GLU 22 N -0.30 3.34 -0.45 0.00 1.03 -0.86 -4.92 118.70 116.54 2otk s GLU 22 Ca 0.02 -0.22 -0.29 0.00 0.03 0.00 0.00 54.97 54.52 2otk s GLU 22 Cb -0.11 -3.09 0.02 0.00 -0.80 0.00 0.00 34.13 30.15 2otk s GLU 22 CO 0.01 0.75 1.20 0.34 -1.33 0.00 0.00 175.26 176.23 2otk s ASP 23 N -1.15 6.59 -0.64 0.83 2.15 -1.26 -2.41 116.67 120.78 2otk s ASP 23 Ca 0.17 0.61 0.06 0.00 0.43 0.00 0.00 52.55 53.82 2otk s ASP 23 Cb -0.12 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.17 2otk s ASP 23 CO 0.06 -1.26 0.63 0.52 -0.17 0.00 0.00 175.17 174.95 2otk n VAL 24 N 6.81 1.79 0.57 1.11 0.31 0.40 -4.93 118.33 124.39 2otk n VAL 24 Ca 0.13 -4.96 0.02 0.00 -0.01 0.00 0.00 64.34 59.52 2otk n VAL 24 Cb 0.49 -2.10 0.11 0.00 -0.91 0.00 0.00 33.84 31.43 2otk n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2otk n GLY 25 N 1.33 -0.29 1.91 2.92 0.00 -1.23 -1.13 105.19 108.71 2otk n GLY 25 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.71 4.99 -3.01 1.61 7.64 -1.26 -4.58 113.62 118.30 2otk n SER 26 Ca 0.03 -2.41 -0.21 0.00 1.01 0.00 0.00 58.87 57.29 2otk n SER 26 Cb 0.01 -1.28 0.05 0.00 -1.01 0.00 0.00 64.21 61.99 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2otk n ASN 27 N 2.29 -5.83 0.00 6.43 5.15 -1.26 -4.85 115.26 117.19 2otk n ASN 27 Ca 0.31 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2otk n ASN 27 Cb 0.78 -4.54 0.00 0.00 -0.53 0.00 0.00 39.78 35.48 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2otk n LYS 28 N -4.14 0.00 0.00 1.20 5.02 -1.15 -5.10 118.16 113.99 2otk n LYS 28 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2otk n LYS 28 Cb 0.58 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 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 0.00 1.13 3.17 0.72 0.00 -0.28 -4.64 105.19 105.29 2otk n GLY 29 Ca 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 1.04 -0.07 4.61 0.00 -1.26 0.15 121.76 125.23 2otk s ALA 30 Ca 0.00 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 2otk s ALA 30 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2otk s ALA 30 CO 0.00 -0.10 -0.04 0.42 0.00 0.00 0.00 175.76 176.04 2otk s ILE 31 N -2.73 3.92 -0.34 0.00 1.01 -1.01 -4.90 121.20 117.15 2otk s ILE 31 Ca 0.06 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 2otk s ILE 31 Cb -0.01 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 2otk s ILE 31 CO -0.01 0.60 0.63 -0.63 0.00 0.00 0.00 174.94 175.52 2otk s ILE 32 N -0.84 4.91 0.00 2.92 -1.09 -1.26 -2.04 121.20 123.81 2otk s ILE 32 Ca 0.13 0.63 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 2otk s ILE 32 Cb -0.11 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2otk s ILE 32 CO 0.02 -0.27 -0.09 -0.83 -1.23 0.00 0.00 174.94 172.54 2otk s GLY 33 N 1.75 0.46 0.27 6.18 0.00 -0.51 -5.03 107.32 110.44 2otk s GLY 33 Ca 0.24 -0.45 0.12 0.00 0.00 0.00 0.00 44.72 44.62 2otk s GLY 33 CO 0.14 -0.41 -0.19 0.48 0.00 0.00 0.00 173.10 173.12 2otk s LEU 34 N -0.46 2.63 0.03 0.66 2.34 -1.26 -0.96 118.68 121.67 2otk s LEU 34 Ca 0.02 -0.98 0.03 0.00 0.06 0.00 0.00 54.13 53.26 2otk s LEU 34 Cb -0.04 -1.17 -0.04 0.00 -0.56 0.00 0.00 46.19 44.38 2otk s LEU 34 CO -0.00 0.05 -0.03 -0.32 -1.06 0.00 0.00 176.35 174.98 2otk s MET 35 N -3.43 2.59 -0.11 1.48 1.75 0.16 -4.92 119.30 116.81 2otk s MET 35 Ca 0.29 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 2otk s MET 35 Cb -0.05 -2.55 0.02 0.00 2.84 0.00 0.00 34.83 35.09 2otk s MET 35 CO 0.15 0.59 -0.12 0.08 -0.65 0.00 0.00 175.02 175.07 2otk s VAL 36 N -1.12 1.27 -0.95 10.11 1.01 -1.26 -1.17 120.40 128.30 2otk s VAL 36 Ca 0.20 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2otk s VAL 36 Cb -0.11 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2otk s VAL 36 CO 0.11 0.40 0.81 0.61 0.00 0.00 0.00 175.10 177.04 2otk n GLY 37 N 4.53 -1.18 0.00 4.51 0.00 0.83 -4.99 105.19 108.89 2otk n GLY 37 Ca -0.17 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.49 6.47 2.96 -0.02 0.00 -1.25 -4.98 105.19 106.88 2otk n GLY 38 Ca -0.06 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 0.04 0.38 0.00 1.61 0.11 -1.26 -4.89 120.40 116.39 2otk s VAL 39 Ca 0.00 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 2otk s VAL 39 Cb 0.00 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 2otk s VAL 39 CO 0.00 0.02 0.00 0.52 -3.33 0.00 0.00 175.10 172.31