#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d s ASN 2 N 0.00 -0.20 -0.22 6.43 -0.87 -1.26 -5.14 114.94 113.68 2e8d s ASN 2 Ca 0.00 -0.17 0.00 0.00 -1.57 0.00 0.00 52.86 51.12 2e8d s ASN 2 Cb 0.00 0.26 0.06 0.00 -0.02 0.00 0.00 41.25 41.55 2e8d s ASN 2 CO 0.00 -0.01 -0.04 0.12 -2.57 0.00 0.00 177.10 174.60 2e8d s PHE 3 N 1.49 2.13 -0.27 2.20 5.36 -1.26 -5.10 117.98 122.53 2e8d s PHE 3 Ca 0.19 -1.57 -0.07 0.00 -0.96 0.00 0.00 56.93 54.52 2e8d s PHE 3 Cb 0.09 -1.47 -0.01 0.00 -0.34 0.00 0.00 43.02 41.29 2e8d s PHE 3 CO -0.13 -0.74 0.06 -0.48 -1.46 0.00 0.00 175.22 172.46 2e8d s LEU 4 N 1.49 3.56 -0.51 6.12 0.05 -1.26 -5.01 118.68 123.11 2e8d s LEU 4 Ca -0.05 -0.48 0.07 0.00 0.05 0.00 0.00 54.13 53.73 2e8d s LEU 4 Cb -0.18 -1.88 0.27 0.00 -2.05 0.00 0.00 46.19 42.35 2e8d s LEU 4 CO -0.07 -0.11 0.68 -0.46 -0.55 0.00 0.00 176.35 175.85 2e8d n ASN 5 N 4.88 2.22 -4.60 1.48 0.23 -1.26 -5.07 115.26 113.13 2e8d n ASN 5 Ca -0.16 -3.15 -0.41 0.00 -0.53 0.00 0.00 54.58 50.34 2e8d n ASN 5 Cb 0.50 -0.64 -0.07 0.00 -2.08 0.00 0.00 39.78 37.49 2e8d n ASN 5 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2e8d s TYR 7 N 2.59 2.50 0.14 0.00 5.04 -1.26 -5.13 117.35 121.24 2e8d s TYR 7 Ca 0.25 -0.89 -0.04 0.00 -2.44 0.00 0.00 57.07 53.95 2e8d s TYR 7 Cb -0.15 -1.66 -0.03 0.00 0.35 0.00 0.00 41.96 40.47 2e8d s TYR 7 CO 0.12 -0.32 0.13 0.14 -1.34 0.00 0.00 175.55 174.28 2e8d s VAL 8 N 0.09 0.09 0.00 3.14 -7.23 -1.26 -5.12 120.40 110.10 2e8d s VAL 8 Ca -0.11 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2e8d s VAL 8 Cb -0.16 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2e8d s VAL 8 CO 0.06 -0.39 0.00 -1.54 -0.31 0.00 0.00 175.10 172.92 2e8d n SER 9 N -0.14 -0.63 -2.58 4.85 3.41 -1.26 -4.94 113.62 112.33 2e8d n SER 9 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2e8d n SER 9 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e8d n GLY 10 N 0.00 -0.94 0.00 5.00 0.00 -1.26 -5.13 105.19 102.86 2e8d n GLY 10 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2e8d n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e8d n PHE 11 N -0.87 0.00 0.06 1.61 7.35 -1.26 -5.10 117.46 119.24 2e8d n PHE 11 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2e8d n PHE 11 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2e8d n PHE 11 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2e8d n HIS 12 N 0.00 -3.00 0.29 -5.13 -0.00 -1.26 -4.95 115.22 101.17 2e8d n HIS 12 Ca 0.00 0.40 0.16 0.00 0.46 0.00 0.00 57.72 58.75 2e8d n HIS 12 Cb 0.00 1.37 0.86 0.00 -0.12 0.00 0.00 29.99 32.10 2e8d n HIS 12 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2e8d h PRO 13 N 0.00 0.00 0.00 1.57 0.13 -2.07 -3.46 132.00 128.18 2e8d h PRO 13 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2e8d h PRO 13 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2e8d h PRO 13 CO 0.00 0.06 0.00 0.43 -0.23 0.00 0.00 178.00 178.26 2e8d n SER 14 N -3.44 0.00 -4.70 1.44 7.64 -1.26 -4.82 113.62 108.48 2e8d n SER 14 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.44 2e8d n SER 14 Cb 0.19 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 2e8d n SER 14 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2e8d s ASP 15 N 0.00 7.19 -0.25 6.43 1.11 -1.26 -5.02 116.67 124.87 2e8d s ASP 15 Ca 0.00 1.73 -0.22 0.00 0.18 0.00 0.00 52.55 54.25 2e8d s ASP 15 Cb 0.00 -2.56 0.06 0.00 1.07 0.00 0.00 42.92 41.49 2e8d s ASP 15 CO 0.00 -0.45 0.65 -0.51 1.18 0.00 0.00 175.17 176.04 2e8d s ILE 16 N 1.67 -0.00 -0.01 0.77 -1.16 -1.26 -5.13 121.20 116.09 2e8d s ILE 16 Ca 0.53 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.68 2e8d s ILE 16 Cb -0.23 -0.91 0.01 0.00 0.61 0.00 0.00 42.46 41.94 2e8d s ILE 16 CO 0.23 0.00 -0.00 -1.83 -2.81 0.00 0.00 174.94 170.53 2e8d s GLU 17 N 0.49 0.06 -0.16 3.50 -1.05 -1.26 -5.14 118.70 115.14 2e8d s GLU 17 Ca -0.01 0.01 -0.00 0.00 -0.15 0.00 0.00 54.97 54.82 2e8d s GLU 17 Cb -0.05 -0.12 -0.01 0.00 -0.44 0.00 0.00 34.13 33.52 2e8d s GLU 17 CO -0.01 -0.02 -0.13 0.08 0.95 0.00 0.00 175.26 176.12 2e8d s VAL 18 N 0.22 2.84 -0.11 1.83 1.01 -1.26 -5.11 120.40 119.82 2e8d s VAL 18 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2e8d s VAL 18 Cb -0.03 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2e8d s VAL 18 CO -0.01 0.51 -0.12 -1.81 0.00 0.00 0.00 175.10 173.67 2e8d s ASP 19 N 0.80 4.09 -0.09 3.32 1.11 -1.26 -4.95 116.67 119.69 2e8d s ASP 19 Ca -0.05 -0.27 0.03 0.00 0.18 0.00 0.00 52.55 52.44 2e8d s ASP 19 Cb -0.15 -1.45 0.11 0.00 1.07 0.00 0.00 42.92 42.49 2e8d s ASP 19 CO 0.01 0.21 0.76 0.18 1.18 0.00 0.00 175.17 177.50 2e8d n LEU 20 N 3.22 -0.60 -0.07 1.23 4.77 -1.26 -5.03 117.00 119.27 2e8d n LEU 20 Ca -0.18 -1.55 -0.07 0.00 -0.03 0.00 0.00 56.01 54.18 2e8d n LEU 20 Cb 0.53 0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 2e8d n LEU 20 CO 0.30 1.17 -0.55 -0.11 -1.33 0.00 0.00 177.39 176.87 2e8d n LEU 21 N -0.40 1.62 0.00 2.23 0.00 -1.26 -5.16 117.00 114.02 2e8d n LEU 21 Ca -0.11 0.27 0.00 0.00 0.00 0.00 0.00 56.01 56.17 2e8d n LEU 21 Cb 0.58 -0.68 0.00 0.00 0.00 0.00 0.00 43.42 43.32 2e8d n LEU 21 CO -0.07 -0.32 0.00 0.29 0.00 0.00 0.00 177.39 177.28