#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2beg s VAL 18 N 0.00 4.54 -0.20 4.08 -7.23 -1.26 -5.11 120.40 115.22 2beg s VAL 18 Ca 0.00 -1.09 -0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2beg s VAL 18 Cb 0.00 -3.33 0.05 0.00 0.56 0.00 0.00 36.38 33.66 2beg s VAL 18 CO 0.00 -0.13 -0.05 -0.36 -0.31 0.00 0.00 175.10 174.25 2beg s PHE 19 N -1.79 1.99 -0.93 2.82 0.40 -1.26 -5.06 117.98 114.16 2beg s PHE 19 Ca 0.31 -1.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.23 2beg s PHE 19 Cb -0.10 -1.43 0.25 0.00 0.51 0.00 0.00 43.02 42.25 2beg s PHE 19 CO 0.24 -0.70 0.95 1.19 0.70 0.00 0.00 175.22 177.60 2beg n PHE 20 N 4.79 3.99 -4.01 0.36 3.01 -1.26 -5.03 117.46 119.32 2beg n PHE 20 Ca -0.12 -3.85 -0.35 0.00 1.01 0.00 0.00 57.45 54.14 2beg n PHE 20 Cb 0.46 -1.17 -0.10 0.00 -0.01 0.00 0.00 39.48 38.66 2beg n PHE 20 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2beg s ALA 21 N -1.74 3.35 0.00 4.37 0.00 -1.26 -5.08 121.76 121.40 2beg s ALA 21 Ca 0.30 -0.80 -0.26 0.00 0.00 0.00 0.00 51.96 51.20 2beg s ALA 21 Cb -0.03 -1.92 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2beg s ALA 21 CO -0.07 0.10 0.59 -1.83 0.00 0.00 0.00 175.76 174.55 2beg s GLU 22 N 0.53 1.04 -0.28 0.00 -1.05 -1.26 -5.14 118.70 112.54 2beg s GLU 22 Ca 0.03 0.01 -0.01 0.00 -0.15 0.00 0.00 54.97 54.84 2beg s GLU 22 Cb -0.13 0.48 0.09 0.00 -0.44 0.00 0.00 34.13 34.13 2beg s GLU 22 CO 0.01 -0.35 0.08 0.34 0.95 0.00 0.00 175.26 176.29 2beg s ASP 23 N -1.57 3.82 -0.13 0.83 2.15 -1.26 -5.10 116.67 115.40 2beg s ASP 23 Ca -0.09 -1.46 -0.29 0.00 0.43 0.00 0.00 52.55 51.14 2beg s ASP 23 Cb -0.01 -0.84 -0.01 0.00 -0.30 0.00 0.00 42.92 41.77 2beg s ASP 23 CO 0.04 -0.38 1.01 -0.69 -0.17 0.00 0.00 175.17 174.98 2beg s VAL 24 N 1.65 4.76 -0.28 1.11 1.01 -1.26 -5.01 120.40 122.38 2beg s VAL 24 Ca 0.07 2.04 0.02 0.00 0.00 0.00 0.00 61.98 64.11 2beg s VAL 24 Cb -0.17 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 31.97 2beg s VAL 24 CO -0.21 -0.04 -0.03 -0.83 0.00 0.00 0.00 175.10 174.00 2beg s GLY 25 N 1.12 1.57 -0.57 4.51 0.00 -1.26 -5.07 107.32 107.62 2beg s GLY 25 Ca 0.47 -1.85 -0.17 0.00 0.00 0.00 0.00 44.72 43.18 2beg s GLY 25 CO 0.15 0.89 0.58 -1.35 0.00 0.00 0.00 173.10 173.37 2beg s SER 26 N 1.18 6.22 0.50 1.64 1.04 -1.26 -4.94 113.70 118.08 2beg s SER 26 Ca -0.01 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 54.68 2beg s SER 26 Cb -0.19 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2beg s SER 26 CO -0.08 -0.92 0.00 -3.20 0.98 0.00 0.00 173.24 170.02 2beg n ASN 27 N 5.49 -7.03 -2.27 7.02 5.15 -1.26 -5.01 115.26 117.35 2beg n ASN 27 Ca -0.11 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 2beg n ASN 27 Cb 0.41 -4.19 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 2beg n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2beg n LYS 28 N -4.04 -5.39 0.00 1.20 5.02 -1.26 -5.04 118.16 108.65 2beg n LYS 28 Ca -0.06 3.87 0.00 0.00 -2.02 0.00 0.00 58.31 60.10 2beg n LYS 28 Cb 0.59 -4.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 2beg n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2beg n GLY 29 N 1.87 -0.00 7.00 0.72 0.00 -1.26 -5.04 105.19 108.48 2beg n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2beg n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2beg n ALA 30 N -2.82 0.00 -2.41 4.61 0.00 -1.26 -3.75 120.51 114.88 2beg n ALA 30 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2beg n ALA 30 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2beg n ALA 30 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2beg s ILE 31 N 0.00 3.83 0.01 0.00 1.01 -1.26 -4.97 121.20 119.82 2beg s ILE 31 Ca 0.00 0.74 0.05 0.00 0.00 0.00 0.00 60.65 61.44 2beg s ILE 31 Cb 0.00 -4.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 2beg s ILE 31 CO 0.00 -1.12 -0.14 -0.51 0.00 0.00 0.00 174.94 173.17 2beg s ILE 32 N 5.83 1.10 -0.25 2.92 -1.16 -1.25 -5.12 121.20 123.27 2beg s ILE 32 Ca 0.53 -0.77 0.00 0.00 -0.51 0.00 0.00 60.65 59.90 2beg s ILE 32 Cb -0.11 -0.95 0.07 0.00 0.61 0.00 0.00 42.46 42.08 2beg s ILE 32 CO 0.26 0.17 -0.01 -0.83 -2.81 0.00 0.00 174.94 171.72 2beg s GLY 33 N -0.69 1.24 -0.73 1.50 0.00 -1.26 -5.07 107.32 102.31 2beg s GLY 33 Ca 0.04 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 2beg s GLY 33 CO 0.00 1.09 0.66 -2.27 0.00 0.00 0.00 173.10 172.58 2beg s LEU 34 N 1.45 6.40 -0.27 0.66 1.98 -1.26 -5.03 118.68 122.61 2beg s LEU 34 Ca -0.02 -2.53 -0.08 0.00 -2.89 0.00 0.00 54.13 48.61 2beg s LEU 34 Cb -0.18 -2.15 -0.02 0.00 0.66 0.00 0.00 46.19 44.50 2beg s LEU 34 CO -0.09 -0.59 0.10 -0.04 -1.89 0.00 0.00 176.35 173.83 2beg s MET 35 N 0.42 3.53 -0.00 1.98 -1.94 -1.26 -5.08 119.30 116.95 2beg s MET 35 Ca 0.15 -0.57 0.06 0.00 -1.71 0.00 0.00 55.69 53.62 2beg s MET 35 Cb -0.16 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 2beg s MET 35 CO -0.06 -0.27 -0.19 0.54 -0.01 0.00 0.00 175.02 175.03 2beg s VAL 36 N 1.61 1.49 -0.17 -6.03 0.11 -1.26 -5.12 120.40 111.03 2beg s VAL 36 Ca 0.06 -0.86 -0.00 0.00 -2.93 0.00 0.00 61.98 58.24 2beg s VAL 36 Cb -0.16 -1.25 0.04 0.00 -1.53 0.00 0.00 36.38 33.48 2beg s VAL 36 CO 0.05 0.37 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.31 2beg s GLY 37 N -0.57 0.99 -0.30 6.54 0.00 -1.26 -5.10 107.32 107.61 2beg s GLY 37 Ca 0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 2beg s GLY 37 CO -0.00 0.93 0.10 -0.32 0.00 0.00 0.00 173.10 173.81 2beg s GLY 38 N 1.61 1.81 -0.44 0.20 0.00 -1.26 -5.04 107.32 104.20 2beg s GLY 38 Ca 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.29 2beg s GLY 38 CO -0.08 0.67 0.21 0.14 0.00 0.00 0.00 173.10 174.05 2beg s VAL 39 N 1.52 1.76 -0.50 1.40 1.01 -1.26 -5.06 120.40 119.27 2beg s VAL 39 Ca 0.03 -2.64 -0.15 0.00 0.00 0.00 0.00 61.98 59.22 2beg s VAL 39 Cb -0.17 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.06 2beg s VAL 39 CO 0.03 -0.82 0.43 -0.69 0.00 0.00 0.00 175.10 174.05 2beg s VAL 40 N 0.34 5.11 -0.25 2.92 1.01 -1.26 -5.03 120.40 123.24 2beg s VAL 40 Ca 0.16 -1.30 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 2beg s VAL 40 Cb -0.24 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.02 2beg s VAL 40 CO -0.03 -0.70 -0.07 -0.63 0.00 0.00 0.00 175.10 173.67 2beg s ILE 41 N 1.60 2.68 0.00 2.22 1.01 -1.26 -5.37 121.20 122.07 2beg s ILE 41 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.49 2beg s ILE 41 Cb -0.27 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2beg s ILE 41 CO 0.05 0.13 0.10 0.00 0.00 0.00 0.00 174.94 175.22