#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 5.18 0.01 4.08 0.11 -1.26 -5.07 120.40 123.45 2beg s VAL 18 Ca 0.00 0.81 0.07 0.00 -2.93 0.00 0.00 61.98 59.93 2beg s VAL 18 Cb 0.00 -3.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 2beg s VAL 18 CO 0.00 0.26 -0.21 0.12 -3.33 0.00 0.00 175.10 171.94 2beg s PHE 19 N 1.18 2.48 -0.43 1.54 5.36 -1.26 -5.10 117.98 121.76 2beg s PHE 19 Ca 0.21 -0.31 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2beg s PHE 19 Cb -0.15 -1.49 0.12 0.00 -0.34 0.00 0.00 43.02 41.16 2beg s PHE 19 CO 0.08 0.14 0.19 -0.06 -1.46 0.00 0.00 175.22 174.11 2beg s PHE 20 N -0.78 2.60 -0.36 10.12 0.40 -1.26 -5.07 117.98 123.63 2beg s PHE 20 Ca 0.12 -2.65 -0.09 0.00 -0.60 0.00 0.00 56.93 53.72 2beg s PHE 20 Cb -0.10 -2.32 0.04 0.00 0.51 0.00 0.00 43.02 41.15 2beg s PHE 20 CO 0.02 -0.81 0.17 0.00 0.70 0.00 0.00 175.22 175.29 2beg s ALA 21 N 0.44 3.17 0.00 5.36 0.00 -1.26 -5.06 121.76 124.41 2beg s ALA 21 Ca 0.15 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2beg s ALA 21 Cb -0.23 -2.45 -0.00 0.00 0.00 0.00 0.00 23.12 20.43 2beg s ALA 21 CO -0.05 -1.39 -0.01 -1.21 0.00 0.00 0.00 175.76 173.10 2beg s GLU 22 N 1.47 0.09 -0.18 0.00 2.02 -1.26 -5.13 118.70 115.71 2beg s GLU 22 Ca 0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 54.97 54.86 2beg s GLU 22 Cb -0.20 -0.04 0.06 0.00 0.10 0.00 0.00 34.13 34.05 2beg s GLU 22 CO 0.05 0.01 0.06 0.34 0.02 0.00 0.00 175.26 175.73 2beg s ASP 23 N -0.18 2.62 -0.78 -0.19 -1.08 -1.26 -5.08 116.67 110.71 2beg s ASP 23 Ca -0.01 -0.71 -0.26 0.00 -0.52 0.00 0.00 52.55 51.04 2beg s ASP 23 Cb -0.01 -0.43 0.03 0.00 -1.46 0.00 0.00 42.92 41.05 2beg s ASP 23 CO -0.00 -0.32 1.32 -0.69 0.52 0.00 0.00 175.17 176.00 2beg s VAL 24 N 1.99 3.74 -1.14 1.11 1.01 -1.26 -4.92 120.40 120.93 2beg s VAL 24 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 2beg s VAL 24 Cb -0.16 -4.92 0.26 0.00 0.00 0.00 0.00 36.38 31.55 2beg s VAL 24 CO -0.08 -1.85 1.28 0.61 0.00 0.00 0.00 175.10 175.06 2beg n GLY 25 N 5.64 4.25 3.57 4.51 0.00 -1.26 -4.99 105.19 116.91 2beg n GLY 25 Ca 0.08 -2.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.22 2beg n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2beg s SER 26 N 1.04 6.05 -0.23 1.61 0.01 -1.26 -3.88 113.70 117.04 2beg s SER 26 Ca 0.34 0.27 -0.05 0.00 1.31 0.00 0.00 55.95 57.82 2beg s SER 26 Cb -0.05 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2beg s SER 26 CO -0.03 -1.78 0.27 -3.20 0.41 0.00 0.00 173.24 168.92 2beg n ASN 27 N 9.87 -4.57 -2.01 2.44 5.15 -1.26 -5.06 115.26 119.82 2beg n ASN 27 Ca 0.13 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2beg n ASN 27 Cb 0.49 -2.90 0.00 0.00 -0.53 0.00 0.00 39.78 36.84 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 -0.69 0.25 0.00 1.20 5.02 -1.25 -5.09 118.16 117.59 2beg n LYS 28 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2beg n LYS 28 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 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 5.00 2.17 7.00 0.72 0.00 -1.26 -5.15 105.19 113.67 2beg n GLY 29 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.45 0.00 -2.65 4.61 0.00 -1.26 -4.68 120.51 115.07 2beg n ALA 30 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2beg n ALA 30 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 4.94 -0.13 0.00 1.01 -1.26 -5.04 121.20 120.72 2beg s ILE 31 Ca 0.00 1.66 -0.05 0.00 0.00 0.00 0.00 60.65 62.25 2beg s ILE 31 Cb 0.00 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.39 2beg s ILE 31 CO 0.00 0.25 0.28 -0.51 0.00 0.00 0.00 174.94 174.95 2beg s ILE 32 N 0.70 -0.23 -0.27 2.92 2.07 -1.26 -5.12 121.20 120.00 2beg s ILE 32 Ca 0.42 0.20 -0.01 0.00 -1.41 0.00 0.00 60.65 59.85 2beg s ILE 32 Cb -0.19 -0.44 0.09 0.00 0.13 0.00 0.00 42.46 42.04 2beg s ILE 32 CO 0.22 0.08 0.06 -0.83 -1.91 0.00 0.00 174.94 172.57 2beg s GLY 33 N 1.85 1.00 0.02 1.50 0.00 -1.26 -5.12 107.32 105.31 2beg s GLY 33 Ca -0.04 -1.38 -0.00 0.00 0.00 0.00 0.00 44.72 43.29 2beg s GLY 33 CO -0.09 1.49 0.14 0.48 0.00 0.00 0.00 173.10 175.12 2beg s LEU 34 N 1.66 4.13 -0.13 0.66 0.05 -1.26 -5.11 118.68 118.67 2beg s LEU 34 Ca 0.05 0.21 -0.17 0.00 0.05 0.00 0.00 54.13 54.27 2beg s LEU 34 Cb -0.17 -2.57 0.04 0.00 -2.05 0.00 0.00 46.19 41.44 2beg s LEU 34 CO -0.19 0.23 0.46 -0.32 -0.55 0.00 0.00 176.35 175.98 2beg s MET 35 N -2.09 0.62 -0.15 1.48 1.75 -1.26 -5.15 119.30 114.50 2beg s MET 35 Ca 0.28 0.45 -0.04 0.00 -1.25 0.00 0.00 55.69 55.13 2beg s MET 35 Cb -0.12 0.29 0.07 0.00 2.84 0.00 0.00 34.83 37.91 2beg s MET 35 CO 0.20 -0.11 0.21 0.54 -0.65 0.00 0.00 175.02 175.21 2beg s VAL 36 N -0.20 -0.33 -0.32 10.11 0.11 -1.26 -5.12 120.40 123.39 2beg s VAL 36 Ca -0.04 0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 2beg s VAL 36 Cb -0.03 -0.51 -0.00 0.00 -1.53 0.00 0.00 36.38 34.31 2beg s VAL 36 CO 0.02 -0.02 0.17 -0.83 -3.33 0.00 0.00 175.10 171.11 2beg s GLY 37 N 2.34 1.89 -0.21 6.54 0.00 -1.26 -5.06 107.32 111.55 2beg s GLY 37 Ca 0.04 -1.43 -0.00 0.00 0.00 0.00 0.00 44.72 43.33 2beg s GLY 37 CO -0.09 0.72 -0.14 -0.32 0.00 0.00 0.00 173.10 173.27 2beg s GLY 38 N 1.62 1.50 -0.02 0.20 0.00 -1.26 -5.10 107.32 104.26 2beg s GLY 38 Ca 0.04 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.46 2beg s GLY 38 CO 0.07 0.39 -0.05 0.14 0.00 0.00 0.00 173.10 173.64 2beg s VAL 39 N 1.31 0.52 -0.01 1.40 1.01 -1.26 -5.14 120.40 118.23 2beg s VAL 39 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2beg s VAL 39 Cb -0.15 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2beg s VAL 39 CO -0.09 0.18 -0.01 0.54 0.00 0.00 0.00 175.10 175.73 2beg s VAL 40 N 0.37 0.13 -0.20 2.92 0.11 -1.26 -5.12 120.40 117.34 2beg s VAL 40 Ca -0.05 -0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.96 2beg s VAL 40 Cb -0.09 -0.16 0.08 0.00 -1.53 0.00 0.00 36.38 34.68 2beg s VAL 40 CO -0.00 0.08 0.15 -0.51 -3.33 0.00 0.00 175.10 171.49 2beg s ILE 41 N 0.37 -0.19 -2.41 7.04 2.07 -1.26 -5.36 121.20 121.45 2beg s ILE 41 Ca -0.03 -0.22 0.19 0.00 -1.41 0.00 0.00 60.65 59.18 2beg s ILE 41 Cb -0.06 -0.68 0.15 0.00 0.13 0.00 0.00 42.46 42.01 2beg s ILE 41 CO -0.01 -0.31 1.11 0.00 -1.91 0.00 0.00 174.94 173.82