#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bx2 n PRO 87 N 0.00 0.63 -4.35 3.52 -0.02 -1.26 -4.93 135.00 128.60 1bx2 n PRO 87 Ca 0.00 0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 1bx2 n PRO 87 Cb 0.00 -2.02 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.68 4.34 -0.04 -1.45 1.01 -1.26 -5.09 120.40 116.24 1bx2 s VAL 88 Ca 0.73 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 1bx2 s VAL 88 Cb -0.40 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1bx2 s VAL 88 CO 0.51 0.59 0.89 -0.69 0.00 0.00 0.00 175.10 176.40 1bx2 s VAL 89 N -0.77 4.92 -0.09 2.92 1.01 -1.26 -5.03 120.40 122.10 1bx2 s VAL 89 Ca 0.12 1.86 -0.14 0.00 0.00 0.00 0.00 61.98 63.81 1bx2 s VAL 89 Cb -0.12 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1bx2 s VAL 89 CO 0.02 0.17 0.36 -1.00 0.00 0.00 0.00 175.10 174.65 1bx2 s HIS 90 N 1.08 3.58 0.11 5.22 3.76 -1.26 -5.08 115.29 122.70 1bx2 s HIS 90 Ca 0.47 0.79 0.03 0.00 -0.15 0.00 0.00 55.06 56.21 1bx2 s HIS 90 Cb -0.20 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 1bx2 s HIS 90 CO 0.24 0.42 0.13 -0.59 -0.85 0.00 0.00 174.74 174.08 1bx2 s PHE 91 N -0.19 3.24 -0.40 1.40 -0.71 -1.26 -5.06 117.98 115.00 1bx2 s PHE 91 Ca 0.21 0.07 -0.26 0.00 -1.04 0.00 0.00 56.93 55.91 1bx2 s PHE 91 Cb -0.15 -1.60 0.02 0.00 -1.21 0.00 0.00 43.02 40.08 1bx2 s PHE 91 CO 0.09 0.53 0.92 0.12 -1.34 0.00 0.00 175.22 175.54 1bx2 s PHE 92 N -1.56 3.03 0.24 3.49 5.36 -1.26 -5.01 117.98 122.28 1bx2 s PHE 92 Ca 0.31 0.66 -0.30 0.00 -0.96 0.00 0.00 56.93 56.63 1bx2 s PHE 92 Cb -0.11 -3.74 -0.11 0.00 -0.34 0.00 0.00 43.02 38.72 1bx2 s PHE 92 CO 0.24 -0.91 1.52 0.21 -1.46 0.00 0.00 175.22 174.83 1bx2 s LYS 93 N 3.55 4.21 0.33 10.12 2.20 -1.26 -5.01 119.74 133.89 1bx2 s LYS 93 Ca 0.38 2.41 -0.13 0.00 -0.36 0.00 0.00 55.97 58.26 1bx2 s LYS 93 Cb -0.11 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 1bx2 s LYS 93 CO 0.21 -0.54 0.73 -0.80 -0.36 0.00 0.00 175.35 174.59 1bx2 s ASN 94 N 0.60 6.70 0.06 1.43 0.01 -1.26 -5.10 114.94 117.38 1bx2 s ASN 94 Ca 0.63 1.21 0.03 0.00 -0.71 0.00 0.00 52.86 54.03 1bx2 s ASN 94 Cb -0.44 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 38.84 1bx2 s ASN 94 CO 0.42 -0.24 -0.10 -0.51 -1.51 0.00 0.00 177.10 175.16 1bx2 s ILE 95 N -2.05 0.80 0.20 0.60 1.10 -1.26 -5.17 121.20 115.42 1bx2 s ILE 95 Ca 0.53 -1.25 -0.03 0.00 -0.51 0.00 0.00 60.65 59.38 1bx2 s ILE 95 Cb -0.10 -0.90 0.05 0.00 0.15 0.00 0.00 42.46 41.66 1bx2 s ILE 95 CO 0.21 -0.36 0.21 0.52 -2.11 0.00 0.00 174.94 173.41 1bx2 n VAL 96 N 1.24 0.00 -3.37 4.00 0.31 -1.26 -5.09 118.33 114.16 1bx2 n VAL 96 Ca -0.21 -0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 1bx2 n VAL 96 Cb 0.55 -1.43 -0.09 0.00 -0.91 0.00 0.00 33.84 31.96 1bx2 n VAL 96 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bx2 s THR 97 N -1.43 -0.56 -0.13 2.52 -4.23 -1.26 -5.12 115.64 105.44 1bx2 s THR 97 Ca 0.13 -0.08 -0.37 0.00 -1.18 0.00 0.00 61.69 60.20 1bx2 s THR 97 Cb -0.01 -0.79 -0.17 0.00 1.34 0.00 0.00 72.50 72.87 1bx2 s THR 97 CO 0.10 -0.13 1.06 -2.65 -0.54 0.00 0.00 174.62 172.46 1bx2 n PRO 98 N 5.36 0.00 0.00 3.99 -0.02 -1.26 -5.40 135.00 137.67 1bx2 n PRO 98 Ca -0.04 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.53 1bx2 n PRO 98 Cb 0.50 -1.31 0.07 0.00 -0.02 0.00 0.00 33.50 32.75 1bx2 n PRO 98 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37