#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bh9 s THR 2 N 0.00 5.22 0.00 5.15 -1.32 -1.26 -5.23 115.64 118.20 3bh9 s THR 2 Ca 0.00 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 3bh9 s THR 2 Cb 0.00 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 3bh9 s THR 2 CO 0.00 0.58 0.00 0.00 -2.21 0.00 0.00 174.62 172.99 3bh9 n TYR 3 N 1.88 -0.39 -1.98 9.09 9.36 -1.26 -5.23 117.16 128.63 3bh9 n TYR 3 Ca -0.19 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.03 3bh9 n TYR 3 Cb 0.54 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.25 3bh9 n TYR 3 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3bh9 n GLY 5 N 0.00 2.63 3.74 2.98 0.00 -1.26 -5.05 105.19 108.23 3bh9 n GLY 5 Ca 0.00 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 3bh9 n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3bh9 s PRO 6 N 1.22 2.58 -0.69 1.61 0.04 -1.26 -5.10 135.00 133.41 3bh9 s PRO 6 Ca 0.00 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.67 3bh9 s PRO 6 Cb 0.00 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.72 3bh9 s PRO 6 CO 0.00 -1.53 1.09 -1.64 0.04 0.00 0.00 177.00 174.96 3bh9 s MET 7 N -3.54 3.14 0.17 4.56 -1.94 -1.26 -5.02 119.30 115.41 3bh9 s MET 7 Ca 0.78 -0.59 -0.30 0.00 -1.71 0.00 0.00 55.69 53.86 3bh9 s MET 7 Cb -0.32 -4.21 -0.08 0.00 2.01 0.00 0.00 34.83 32.23 3bh9 s MET 7 CO 0.39 -1.95 1.30 -0.80 -0.01 0.00 0.00 175.02 173.95 3bh9 s ASN 8 N 3.70 6.93 0.60 3.03 -0.87 -1.26 -4.99 114.94 122.08 3bh9 s ASN 8 Ca 0.27 2.33 -0.18 0.00 -1.57 0.00 0.00 52.86 53.71 3bh9 s ASN 8 Cb -0.13 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.46 3bh9 s ASN 8 CO 0.12 -0.52 1.16 -0.54 -2.57 0.00 0.00 177.10 174.75 3bh9 s LYS 9 N 0.20 2.99 0.00 -0.60 3.01 -1.26 -5.28 119.74 118.80 3bh9 s LYS 9 Ca 0.58 1.66 0.20 0.00 -1.01 0.00 0.00 55.97 57.40 3bh9 s LYS 9 Cb -0.35 -1.95 1.21 0.00 -1.01 0.00 0.00 37.83 35.73 3bh9 s LYS 9 CO 0.36 -1.15 1.60 1.33 0.51 0.00 0.00 175.35 177.99