#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d n ASN 24 N 0.00 0.00 -3.92 4.04 2.85 -1.26 -4.32 115.26 112.65 2e8d n ASN 24 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2e8d n ASN 24 Cb 0.00 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 40.87 2e8d n ASN 24 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 2e8d s PHE 25 N 0.00 2.59 -0.57 1.20 5.36 -1.26 -5.07 117.98 120.24 2e8d s PHE 25 Ca 0.00 -2.07 0.01 0.00 -0.96 0.00 0.00 56.93 53.91 2e8d s PHE 25 Cb 0.00 -1.95 0.15 0.00 -0.34 0.00 0.00 43.02 40.88 2e8d s PHE 25 CO 0.00 -0.84 0.35 -0.51 -1.46 0.00 0.00 175.22 172.76 2e8d s LEU 26 N 1.32 4.79 -0.41 6.12 1.02 -1.26 -5.06 118.68 125.20 2e8d s LEU 26 Ca 0.02 -2.93 -0.17 0.00 0.02 0.00 0.00 54.13 51.07 2e8d s LEU 26 Cb -0.19 -1.75 0.02 0.00 0.02 0.00 0.00 46.19 44.29 2e8d s LEU 26 CO -0.11 -0.30 0.42 0.21 0.02 0.00 0.00 176.35 176.59 2e8d s ASN 27 N 0.21 6.19 -0.02 2.29 3.84 -1.26 -5.06 114.94 121.13 2e8d s ASN 27 Ca 0.17 -0.62 0.03 0.00 0.21 0.00 0.00 52.86 52.65 2e8d s ASN 27 Cb -0.23 -2.22 -0.03 0.00 -0.55 0.00 0.00 41.25 38.22 2e8d s ASN 27 CO -0.02 -0.54 -0.10 0.00 -2.79 0.00 0.00 177.10 173.65 2e8d s TYR 29 N -0.89 -0.62 -0.04 0.00 5.04 -1.26 -5.14 117.35 114.44 2e8d s TYR 29 Ca 0.15 0.15 0.04 0.00 -2.44 0.00 0.00 57.07 54.97 2e8d s TYR 29 Cb -0.11 -0.30 -0.00 0.00 0.35 0.00 0.00 41.96 41.90 2e8d s TYR 29 CO 0.04 -0.86 -0.15 0.14 -1.34 0.00 0.00 175.55 173.38 2e8d s VAL 30 N 2.43 1.27 -0.06 3.14 -7.23 -1.26 -4.94 120.40 113.75 2e8d s VAL 30 Ca 0.10 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.62 2e8d s VAL 30 Cb -0.14 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.70 2e8d s VAL 30 CO -0.27 0.37 0.02 -1.20 -0.31 0.00 0.00 175.10 173.72 2e8d n SER 31 N 3.12 -3.07 -3.10 4.85 7.64 -1.26 -5.05 113.62 116.76 2e8d n SER 31 Ca -0.18 0.22 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 2e8d n SER 31 Cb 0.53 -1.77 0.11 0.00 -1.01 0.00 0.00 64.21 62.07 2e8d n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e8d n GLY 32 N -0.01 -3.57 1.37 0.23 0.00 -1.26 -5.07 105.19 96.87 2e8d n GLY 32 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.83 2e8d n GLY 32 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2e8d n PHE 33 N -4.02 -1.25 -0.63 1.61 1.16 -1.26 -5.16 117.46 107.91 2e8d n PHE 33 Ca 0.05 -0.59 -0.31 0.00 -1.87 0.00 0.00 57.45 54.74 2e8d n PHE 33 Cb 0.22 0.29 0.19 0.00 -1.61 0.00 0.00 39.48 38.57 2e8d n PHE 33 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 2e8d n HIS 34 N -0.22 0.21 -1.45 2.97 8.25 -1.26 -4.78 115.22 118.94 2e8d n HIS 34 Ca -0.02 0.26 -0.54 0.00 -0.26 0.00 0.00 57.72 57.16 2e8d n HIS 34 Cb 0.21 -1.91 -0.08 0.00 1.12 0.00 0.00 29.99 29.33 2e8d n HIS 34 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2e8d n PRO 35 N -4.25 0.85 -4.22 -0.41 -0.02 -1.26 -4.94 135.00 120.75 2e8d n PRO 35 Ca 0.09 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.70 2e8d n PRO 35 Cb 0.53 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2e8d n PRO 35 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2e8d s SER 36 N 6.31 1.54 -0.40 2.55 0.01 -1.26 -5.13 113.70 117.32 2e8d s SER 36 Ca 1.10 -1.00 -0.08 0.00 1.31 0.00 0.00 55.95 57.27 2e8d s SER 36 Cb -1.04 0.03 0.07 0.00 0.21 0.00 0.00 66.02 65.29 2e8d s SER 36 CO 0.56 -0.38 0.23 -0.62 0.41 0.00 0.00 173.24 173.44 2e8d s ASP 37 N -3.10 5.57 -0.19 2.44 -1.08 -1.26 -5.06 116.67 113.99 2e8d s ASP 37 Ca 0.15 -1.46 0.01 0.00 -0.52 0.00 0.00 52.55 50.73 2e8d s ASP 37 Cb 0.03 -1.96 0.02 0.00 -1.46 0.00 0.00 42.92 39.56 2e8d s ASP 37 CO -0.01 -0.50 -0.19 -0.63 0.52 0.00 0.00 175.17 174.36 2e8d s ILE 38 N 1.41 2.06 -0.01 4.11 -1.09 -1.26 -5.11 121.20 121.31 2e8d s ILE 38 Ca 0.03 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 57.47 2e8d s ILE 38 Cb -0.22 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.75 2e8d s ILE 38 CO 0.02 0.48 -0.11 -1.83 -1.23 0.00 0.00 174.94 172.26 2e8d s GLU 39 N 1.27 0.95 -0.09 2.79 4.04 -1.26 -5.13 118.70 121.27 2e8d s GLU 39 Ca 0.03 -0.39 -0.01 0.00 0.04 0.00 0.00 54.97 54.64 2e8d s GLU 39 Cb -0.14 -0.91 0.03 0.00 0.02 0.00 0.00 34.13 33.13 2e8d s GLU 39 CO -0.12 0.22 -0.01 0.08 -1.84 0.00 0.00 175.26 173.59 2e8d s VAL 40 N -0.18 0.53 -0.29 1.83 1.01 -1.26 -5.11 120.40 116.94 2e8d s VAL 40 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2e8d s VAL 40 Cb -0.05 -0.69 0.08 0.00 0.00 0.00 0.00 36.38 35.71 2e8d s VAL 40 CO -0.00 0.24 -0.01 1.51 0.00 0.00 0.00 175.10 176.84 2e8d s ASP 41 N 1.90 4.38 0.36 3.32 -4.77 -1.26 -5.10 116.67 115.49 2e8d s ASP 41 Ca 0.04 -1.66 0.04 0.00 -3.30 0.00 0.00 52.55 47.68 2e8d s ASP 41 Cb -0.13 -1.41 -0.03 0.00 -1.09 0.00 0.00 42.92 40.26 2e8d s ASP 41 CO -0.06 -0.30 0.17 -0.76 0.70 0.00 0.00 175.17 174.92 2e8d s LEU 42 N 1.16 1.84 0.00 2.11 1.43 -1.26 -5.09 118.68 118.87 2e8d s LEU 42 Ca 0.01 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 2e8d s LEU 42 Cb -0.19 0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.15 2e8d s LEU 42 CO -0.09 -0.93 0.00 -0.11 0.23 0.00 0.00 176.35 175.45 2e8d n LEU 43 N -0.74 0.07 0.00 1.79 7.94 -1.26 -5.27 117.00 119.54 2e8d n LEU 43 Ca -0.01 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.00 2e8d n LEU 43 Cb 0.64 0.00 0.68 0.00 0.53 0.00 0.00 43.42 45.27 2e8d n LEU 43 CO 0.35 -0.34 0.86 0.29 -1.11 0.00 0.00 177.39 177.44