#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d n ASN 68 N 0.00 -4.09 -3.53 4.04 0.23 -1.26 -4.88 115.26 105.77 2e8d n ASN 68 Ca 0.00 0.30 -0.29 0.00 -0.53 0.00 0.00 54.58 54.06 2e8d n ASN 68 Cb 0.00 -3.48 -0.13 0.00 -2.08 0.00 0.00 39.78 34.09 2e8d n ASN 68 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2e8d s PHE 69 N -1.98 0.87 -0.71 -2.53 5.36 -1.26 -5.08 117.98 112.66 2e8d s PHE 69 Ca 0.00 -1.57 -0.14 0.00 -0.96 0.00 0.00 56.93 54.26 2e8d s PHE 69 Cb 0.00 -1.10 0.18 0.00 -0.34 0.00 0.00 43.02 41.77 2e8d s PHE 69 CO 0.00 -0.83 0.64 -0.51 -1.46 0.00 0.00 175.22 173.06 2e8d s LEU 70 N 1.24 6.43 -0.47 6.12 1.02 -1.26 -5.02 118.68 126.75 2e8d s LEU 70 Ca 0.15 -2.38 -0.16 0.00 0.02 0.00 0.00 54.13 51.77 2e8d s LEU 70 Cb -0.21 -2.18 0.06 0.00 0.02 0.00 0.00 46.19 43.89 2e8d s LEU 70 CO -0.09 -0.65 0.40 0.21 0.02 0.00 0.00 176.35 176.23 2e8d s ASN 71 N 2.54 6.15 -1.44 2.29 3.04 -1.26 -4.98 114.94 121.27 2e8d s ASN 71 Ca 0.13 -1.25 -0.13 0.00 0.04 0.00 0.00 52.86 51.65 2e8d s ASN 71 Cb -0.18 -2.19 0.05 0.00 -1.54 0.00 0.00 41.25 37.40 2e8d s ASN 71 CO -0.04 -0.63 2.24 0.00 -3.04 0.00 0.00 177.10 175.62 2e8d n TYR 73 N 5.36 3.37 -3.86 0.00 0.18 -1.26 -4.83 117.16 116.12 2e8d n TYR 73 Ca 0.53 -1.99 -0.29 0.00 1.88 0.00 0.00 57.90 58.03 2e8d n TYR 73 Cb 0.37 -2.58 -0.13 0.00 -0.38 0.00 0.00 39.34 36.62 2e8d n TYR 73 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2e8d s VAL 74 N 8.23 2.49 0.00 -3.48 -7.23 -1.26 -4.81 120.40 114.34 2e8d s VAL 74 Ca 0.62 -3.74 0.00 0.00 -1.81 0.00 0.00 61.98 57.05 2e8d s VAL 74 Cb 0.02 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2e8d s VAL 74 CO 0.11 -0.96 0.00 -0.24 -0.31 0.00 0.00 175.10 173.71 2e8d n SER 75 N 2.49 0.00 0.00 4.85 2.88 -1.26 -5.06 113.62 117.52 2e8d n SER 75 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2e8d n SER 75 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2e8d n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e8d n GLY 76 N 0.00 -0.43 2.44 0.46 0.00 -1.26 -5.10 105.19 101.30 2e8d n GLY 76 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 2e8d n GLY 76 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e8d n PHE 77 N 0.00 -3.46 0.13 1.61 7.35 -1.26 -5.02 117.46 116.80 2e8d n PHE 77 Ca 0.00 1.76 0.00 0.00 -0.76 0.00 0.00 57.45 58.45 2e8d n PHE 77 Cb 0.00 -3.53 0.00 0.00 0.35 0.00 0.00 39.48 36.30 2e8d n PHE 77 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2e8d n HIS 78 N 0.94 -3.49 -2.05 -5.13 -0.00 -1.26 -5.16 115.22 99.07 2e8d n HIS 78 Ca -0.16 0.86 0.00 0.00 0.46 0.00 0.00 57.72 58.88 2e8d n HIS 78 Cb 0.24 2.34 0.00 0.00 -0.12 0.00 0.00 29.99 32.45 2e8d n HIS 78 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2e8d n PRO 79 N -3.04 1.89 -1.21 1.57 -0.04 -1.26 -4.99 135.00 127.92 2e8d n PRO 79 Ca 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.62 2e8d n PRO 79 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2e8d n PRO 79 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e8d n SER 80 N -1.24 -6.99 -4.52 3.54 2.88 -1.26 -4.44 113.62 101.59 2e8d n SER 80 Ca 0.00 0.61 -0.43 0.00 -1.33 0.00 0.00 58.87 57.72 2e8d n SER 80 Cb 0.00 -3.82 -0.04 0.00 -0.75 0.00 0.00 64.21 59.60 2e8d n SER 80 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2e8d s ASP 81 N -6.14 6.31 0.00 -3.46 2.15 -1.26 -4.93 116.67 109.34 2e8d s ASP 81 Ca 0.00 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.57 2e8d s ASP 81 Cb 0.00 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2e8d s ASP 81 CO 0.00 -1.36 0.00 -0.38 -0.17 0.00 0.00 175.17 173.26 2e8d n ILE 82 N 6.23 0.00 0.00 4.11 2.08 -1.26 -4.71 119.36 125.80 2e8d n ILE 82 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2e8d n ILE 82 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.36 2e8d n ILE 82 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 2e8d n GLU 83 N -0.30 0.00 -3.90 0.38 -0.00 -1.26 -5.01 120.64 110.55 2e8d n GLU 83 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 56.81 2e8d n GLU 83 Cb 0.00 -0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.30 2e8d n GLU 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2e8d s VAL 84 N -2.74 3.37 -0.21 3.84 1.01 -1.26 -5.08 120.40 119.33 2e8d s VAL 84 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2e8d s VAL 84 Cb 0.00 -2.59 0.09 0.00 0.00 0.00 0.00 36.38 33.88 2e8d s VAL 84 CO 0.00 0.35 0.45 -1.81 0.00 0.00 0.00 175.10 174.09 2e8d s ASP 85 N 1.46 -0.44 0.33 3.32 1.01 -1.26 -5.17 116.67 115.92 2e8d s ASP 85 Ca 0.05 1.05 0.04 0.00 0.71 0.00 0.00 52.55 54.39 2e8d s ASP 85 Cb -0.15 1.29 -0.04 0.00 1.01 0.00 0.00 42.92 45.03 2e8d s ASP 85 CO -0.03 -0.22 0.16 -1.48 0.21 0.00 0.00 175.17 173.81 2e8d s LEU 86 N 2.27 1.78 -0.59 1.23 -0.00 -1.26 -5.06 118.68 117.05 2e8d s LEU 86 Ca -0.05 -1.59 -0.39 0.00 -0.00 0.00 0.00 54.13 52.10 2e8d s LEU 86 Cb -0.11 0.13 -0.19 0.00 -0.00 0.00 0.00 46.19 46.02 2e8d s LEU 86 CO -0.14 -0.90 2.16 0.00 -0.00 0.00 0.00 176.35 177.48 2e8d n LEU 87 N -0.67 0.61 0.00 1.48 -0.00 -1.26 -5.32 117.00 111.84 2e8d n LEU 87 Ca -0.00 0.53 0.01 0.00 -0.00 0.00 0.00 56.01 56.55 2e8d n LEU 87 Cb 0.65 -0.86 0.06 0.00 -0.00 0.00 0.00 43.42 43.26 2e8d n LEU 87 CO 0.35 -0.72 0.30 0.29 -0.00 0.00 0.00 177.39 177.61