#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bx2 s ASN 86 N 0.00 4.67 0.37 1.62 -0.87 -1.26 -5.03 114.94 114.44 1bx2 s ASN 86 Ca 0.00 -1.23 -0.25 0.00 -1.57 0.00 0.00 52.86 49.82 1bx2 s ASN 86 Cb 0.00 0.46 -0.13 0.00 -0.02 0.00 0.00 41.25 41.56 1bx2 s ASN 86 CO 0.00 -1.16 0.77 -2.65 -2.57 0.00 0.00 177.10 171.49 1bx2 n PRO 87 N -1.83 0.90 -4.14 -0.60 -0.02 -1.26 -4.90 135.00 123.15 1bx2 n PRO 87 Ca 0.00 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 1bx2 n PRO 87 Cb 0.64 -1.68 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 1bx2 n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bx2 s VAL 88 N -1.28 4.61 -0.30 -1.45 1.01 -1.26 -5.08 120.40 116.64 1bx2 s VAL 88 Ca 0.62 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1bx2 s VAL 88 Cb -0.64 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1bx2 s VAL 88 CO 0.58 0.37 0.69 -0.69 0.00 0.00 0.00 175.10 176.05 1bx2 s VAL 89 N -1.15 4.89 0.09 2.92 1.01 -1.26 -5.05 120.40 121.84 1bx2 s VAL 89 Ca 0.22 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 62.90 1bx2 s VAL 89 Cb -0.12 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1bx2 s VAL 89 CO 0.12 -0.17 0.85 -1.00 0.00 0.00 0.00 175.10 174.90 1bx2 s HIS 90 N 2.73 3.79 0.11 5.22 3.76 -1.26 -5.06 115.29 124.58 1bx2 s HIS 90 Ca 0.28 1.63 0.07 0.00 -0.15 0.00 0.00 55.06 56.88 1bx2 s HIS 90 Cb -0.15 -2.91 -0.04 0.00 1.11 0.00 0.00 32.58 30.59 1bx2 s HIS 90 CO 0.12 0.27 -0.06 -0.59 -0.85 0.00 0.00 174.74 173.63 1bx2 s PHE 91 N -0.16 2.81 -0.43 1.40 -0.71 -1.26 -5.08 117.98 114.56 1bx2 s PHE 91 Ca 0.42 -0.12 -0.26 0.00 -1.04 0.00 0.00 56.93 55.92 1bx2 s PHE 91 Cb -0.22 -1.45 0.02 0.00 -1.21 0.00 0.00 43.02 40.17 1bx2 s PHE 91 CO 0.26 0.46 0.97 0.12 -1.34 0.00 0.00 175.22 175.69 1bx2 s PHE 92 N -1.33 2.96 0.35 3.49 5.36 -1.26 -5.02 117.98 122.53 1bx2 s PHE 92 Ca 0.23 0.60 -0.27 0.00 -0.96 0.00 0.00 56.93 56.54 1bx2 s PHE 92 Cb -0.11 -3.93 -0.09 0.00 -0.34 0.00 0.00 43.02 38.55 1bx2 s PHE 92 CO 0.16 -1.03 1.09 -1.59 -1.46 0.00 0.00 175.22 172.39 1bx2 s LYS 93 N 3.78 4.35 0.01 10.12 -2.85 -1.26 -5.06 119.74 128.83 1bx2 s LYS 93 Ca 0.40 1.70 0.02 0.00 -1.00 0.00 0.00 55.97 57.08 1bx2 s LYS 93 Cb -0.10 -2.85 -0.04 0.00 -2.06 0.00 0.00 37.83 32.78 1bx2 s LYS 93 CO 0.24 -0.02 0.01 -0.80 0.10 0.00 0.00 175.35 174.88 1bx2 s ASN 94 N -1.18 5.16 0.13 0.03 0.01 -1.26 -5.13 114.94 112.69 1bx2 s ASN 94 Ca 0.52 -0.01 -0.10 0.00 -0.71 0.00 0.00 52.86 52.56 1bx2 s ASN 94 Cb -0.28 -1.35 -0.00 0.00 0.41 0.00 0.00 41.25 40.03 1bx2 s ASN 94 CO 0.36 0.27 0.26 -0.51 -1.51 0.00 0.00 177.10 175.96 1bx2 s ILE 95 N -1.12 0.10 0.38 0.60 1.10 -1.26 -5.20 121.20 115.81 1bx2 s ILE 95 Ca 0.20 -1.20 0.06 0.00 -0.51 0.00 0.00 60.65 59.20 1bx2 s ILE 95 Cb -0.12 -1.54 0.06 0.00 0.15 0.00 0.00 42.46 41.01 1bx2 s ILE 95 CO 0.11 -0.46 0.49 1.33 -2.11 0.00 0.00 174.94 174.31 1bx2 n VAL 96 N -0.15 0.00 -5.30 4.00 0.24 -1.26 -5.15 118.33 110.71 1bx2 n VAL 96 Ca -0.12 -1.31 -0.31 0.00 -2.04 0.00 0.00 64.34 60.57 1bx2 n VAL 96 Cb 0.63 -0.61 -0.16 0.00 -1.47 0.00 0.00 33.84 32.23 1bx2 n VAL 96 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1bx2 s THR 97 N -1.44 2.06 -2.00 3.34 2.01 -1.26 -5.38 115.64 112.97 1bx2 s THR 97 Ca 0.37 -1.10 0.22 0.00 0.31 0.00 0.00 61.69 61.49 1bx2 s THR 97 Cb -0.03 -1.71 0.63 0.00 0.01 0.00 0.00 72.50 71.40 1bx2 s THR 97 CO 0.24 0.58 1.69 -2.65 -0.69 0.00 0.00 174.62 173.79