#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 -0.48 -0.22 4.08 1.01 -1.26 -5.13 120.40 118.40 2beg s VAL 18 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2beg s VAL 18 Cb 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.90 2beg s VAL 18 CO 0.00 0.09 0.00 0.12 0.00 0.00 0.00 175.10 175.31 2beg s PHE 19 N 2.40 1.70 -0.23 5.22 2.19 -1.26 -5.11 117.98 122.89 2beg s PHE 19 Ca -0.01 -1.33 -0.06 0.00 0.33 0.00 0.00 56.93 55.85 2beg s PHE 19 Cb -0.12 -1.33 -0.02 0.00 -1.31 0.00 0.00 43.02 40.23 2beg s PHE 19 CO -0.11 -0.70 0.03 -0.06 1.83 0.00 0.00 175.22 176.21 2beg s PHE 20 N 1.63 3.06 -0.59 10.12 0.40 -1.26 -5.03 117.98 126.31 2beg s PHE 20 Ca -0.02 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 2beg s PHE 20 Cb -0.18 -2.17 0.19 0.00 0.51 0.00 0.00 43.02 41.37 2beg s PHE 20 CO -0.08 -0.35 0.51 0.00 0.70 0.00 0.00 175.22 176.00 2beg n ALA 21 N 4.70 3.30 -2.58 5.36 0.00 -1.26 -5.09 120.51 124.94 2beg n ALA 21 Ca -0.17 -4.10 -0.39 0.00 0.00 0.00 0.00 53.44 48.78 2beg n ALA 21 Cb 0.51 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 2beg n ALA 21 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2beg s GLU 22 N -1.25 4.33 -0.52 0.00 2.02 -1.26 -5.02 118.70 117.00 2beg s GLU 22 Ca 0.31 0.69 0.04 0.00 0.02 0.00 0.00 54.97 56.03 2beg s GLU 22 Cb 0.04 -3.38 0.16 0.00 0.10 0.00 0.00 34.13 31.05 2beg s GLU 22 CO -0.14 0.27 0.37 0.34 0.02 0.00 0.00 175.26 176.12 2beg s ASP 23 N 0.15 3.22 -0.28 -0.19 2.15 -1.26 -5.08 116.67 115.37 2beg s ASP 23 Ca 0.31 -3.24 -0.29 0.00 0.43 0.00 0.00 52.55 49.76 2beg s ASP 23 Cb -0.17 -1.02 -0.00 0.00 -0.30 0.00 0.00 42.92 41.43 2beg s ASP 23 CO 0.16 -0.16 1.30 -0.69 -0.17 0.00 0.00 175.17 175.60 2beg s VAL 24 N -0.41 4.16 -0.39 1.11 1.01 -1.26 -4.97 120.40 119.64 2beg s VAL 24 Ca 0.26 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.57 2beg s VAL 24 Cb -0.06 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.31 2beg s VAL 24 CO -0.14 -0.43 0.17 -0.83 0.00 0.00 0.00 175.10 173.88 2beg s GLY 25 N 2.70 1.53 -1.02 4.51 0.00 -1.26 -5.06 107.32 108.72 2beg s GLY 25 Ca 0.56 -2.31 -0.23 0.00 0.00 0.00 0.00 44.72 42.74 2beg s GLY 25 CO 0.22 1.49 1.44 -0.45 0.00 0.00 0.00 173.10 175.79 2beg s SER 26 N 0.80 6.52 0.00 1.64 0.15 -1.26 -4.44 113.70 117.10 2beg s SER 26 Ca 0.14 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.28 2beg s SER 26 Cb -0.22 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2beg s SER 26 CO -0.09 -1.47 0.00 -3.20 1.20 0.00 0.00 173.24 169.68 2beg n ASN 27 N 8.73 -1.89 -4.76 5.45 5.15 -1.26 -5.11 115.26 121.57 2beg n ASN 27 Ca 0.33 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 54.02 2beg n ASN 27 Cb 0.51 -0.94 -0.07 0.00 -0.53 0.00 0.00 39.78 38.75 2beg n ASN 27 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2beg s LYS 28 N -1.22 2.18 -0.31 1.20 -2.85 -1.26 -5.07 119.74 112.40 2beg s LYS 28 Ca 0.00 -2.13 0.01 0.00 -1.00 0.00 0.00 55.97 52.84 2beg s LYS 28 Cb 0.00 -1.78 0.03 0.00 -2.06 0.00 0.00 37.83 34.02 2beg s LYS 28 CO 0.00 -0.30 1.03 0.41 0.10 0.00 0.00 175.35 176.59 2beg n GLY 29 N -1.31 -0.94 0.70 0.59 0.00 -1.26 -5.16 105.19 97.81 2beg n GLY 29 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.50 -0.18 -1.77 4.61 0.00 -1.26 -5.15 120.51 116.27 2beg n ALA 30 Ca -0.30 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.47 2beg n ALA 30 Cb 0.63 0.24 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 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 -2.63 3.57 -0.16 0.00 1.01 -1.26 -5.04 121.20 116.69 2beg s ILE 31 Ca 0.05 1.35 -0.04 0.00 0.00 0.00 0.00 60.65 62.01 2beg s ILE 31 Cb -0.00 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.75 2beg s ILE 31 CO 0.03 0.15 0.12 -0.51 0.00 0.00 0.00 174.94 174.74 2beg s ILE 32 N -1.44 -0.15 -0.34 2.92 2.07 -1.26 -5.11 121.20 117.89 2beg s ILE 32 Ca 0.53 -0.08 -0.09 0.00 -1.41 0.00 0.00 60.65 59.60 2beg s ILE 32 Cb -0.27 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 41.80 2beg s ILE 32 CO 0.34 -0.21 0.15 -0.83 -1.91 0.00 0.00 174.94 172.49 2beg s GLY 33 N 2.19 1.87 -0.34 1.50 0.00 -1.26 -5.06 107.32 106.22 2beg s GLY 33 Ca 0.03 -1.61 -0.12 0.00 0.00 0.00 0.00 44.72 43.02 2beg s GLY 33 CO -0.09 0.76 0.22 1.08 0.00 0.00 0.00 173.10 175.08 2beg s LEU 34 N 1.53 4.46 -0.35 0.66 2.01 -1.26 -5.02 118.68 120.71 2beg s LEU 34 Ca 0.02 -0.48 -0.01 0.00 0.01 0.00 0.00 54.13 53.67 2beg s LEU 34 Cb -0.18 -2.11 0.13 0.00 0.01 0.00 0.00 46.19 44.04 2beg s LEU 34 CO 0.05 -0.24 0.19 -0.32 1.01 0.00 0.00 176.35 177.04 2beg s MET 35 N 1.69 0.60 -0.95 1.70 1.75 -1.26 -5.06 119.30 117.77 2beg s MET 35 Ca 0.06 -1.23 -0.13 0.00 -1.25 0.00 0.00 55.69 53.13 2beg s MET 35 Cb -0.17 -1.49 0.22 0.00 2.84 0.00 0.00 34.83 36.23 2beg s MET 35 CO 0.09 -1.14 0.95 0.08 -0.65 0.00 0.00 175.02 174.36 2beg s VAL 36 N 1.24 5.58 0.08 10.11 1.01 -1.26 -5.03 120.40 132.14 2beg s VAL 36 Ca 0.15 -2.65 -0.24 0.00 0.00 0.00 0.00 61.98 59.25 2beg s VAL 36 Cb -0.21 -4.58 -0.06 0.00 0.00 0.00 0.00 36.38 31.53 2beg s VAL 36 CO -0.10 -1.17 0.72 -0.83 0.00 0.00 0.00 175.10 173.72 2beg s GLY 37 N 2.14 2.80 -0.27 4.51 0.00 -1.26 -5.06 107.32 110.19 2beg s GLY 37 Ca 0.25 0.25 -0.25 0.00 0.00 0.00 0.00 44.72 44.97 2beg s GLY 37 CO -0.08 0.89 0.72 -0.32 0.00 0.00 0.00 173.10 174.30 2beg s GLY 38 N -0.59 -0.54 -0.04 0.20 0.00 -1.26 -5.15 107.32 99.93 2beg s GLY 38 Ca 0.35 2.03 -0.01 0.00 0.00 0.00 0.00 44.72 47.10 2beg s GLY 38 CO 0.23 1.76 0.02 -1.34 0.00 0.00 0.00 173.10 173.77 2beg s VAL 39 N 0.42 0.13 -0.12 1.40 -7.23 -1.26 -5.13 120.40 108.60 2beg s VAL 39 Ca -0.00 0.21 0.02 0.00 -1.81 0.00 0.00 61.98 60.40 2beg s VAL 39 Cb -0.05 -0.29 0.01 0.00 0.56 0.00 0.00 36.38 36.61 2beg s VAL 39 CO 0.00 0.18 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.09 2beg s VAL 40 N 1.64 1.83 -0.23 1.32 1.01 -1.26 -5.09 120.40 119.61 2beg s VAL 40 Ca -0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2beg s VAL 40 Cb -0.13 -1.63 0.11 0.00 0.00 0.00 0.00 36.38 34.73 2beg s VAL 40 CO -0.03 0.51 0.26 -0.51 0.00 0.00 0.00 175.10 175.33 2beg s ILE 41 N 0.83 -0.38 -1.80 2.22 -1.16 -1.26 -5.38 121.20 114.26 2beg s ILE 41 Ca -0.08 -0.21 0.14 0.00 -0.51 0.00 0.00 60.65 59.99 2beg s ILE 41 Cb -0.16 -0.78 0.11 0.00 0.61 0.00 0.00 42.46 42.25 2beg s ILE 41 CO -0.01 -0.27 0.96 0.00 -2.81 0.00 0.00 174.94 172.81