#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e50 s VAL 2 N 0.00 3.96 0.26 1.55 1.01 -1.26 -5.02 120.40 120.91 3e50 s VAL 2 Ca 0.00 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 3e50 s VAL 2 Cb 0.00 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 3e50 s VAL 2 CO 0.00 0.36 1.27 -0.24 0.00 0.00 0.00 175.10 176.49 3e50 n SER 3 N 1.97 2.28 -0.27 3.32 2.88 -1.26 -4.90 113.62 117.64 3e50 n SER 3 Ca 0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 3e50 n SER 3 Cb 0.47 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 3e50 n SER 3 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 3e50 n HIS 4 N 1.16 0.00 -0.14 0.66 -0.00 -1.26 -5.53 115.22 110.11 3e50 n HIS 4 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 3e50 n HIS 4 Cb 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 3e50 n HIS 4 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3e50 n PHE 5 N 0.03 0.00 0.00 1.57 -0.00 -1.26 -5.38 117.46 112.43 3e50 n PHE 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3e50 n PHE 5 Cb 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 39.48 38.60 3e50 n PHE 5 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3e50 n ASP 10 N 0.00 0.00 0.09 -2.13 8.00 -1.26 -5.34 116.55 115.91 3e50 n ASP 10 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3e50 n ASP 10 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3e50 n ASP 10 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3e50 n SER 11 N 0.00 0.52 -4.70 -2.24 3.41 -1.26 -5.14 113.62 104.22 3e50 n SER 11 Ca 0.00 0.29 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 3e50 n SER 11 Cb 0.00 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 3e50 n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3e50 s HIS 12 N -2.00 2.16 -0.17 7.33 3.76 -1.26 -5.06 115.29 120.05 3e50 s HIS 12 Ca 0.00 0.08 0.16 0.00 -0.15 0.00 0.00 55.06 55.15 3e50 s HIS 12 Cb 0.00 -3.22 -0.24 0.00 1.11 0.00 0.00 32.58 30.23 3e50 s HIS 12 CO 0.00 -1.67 0.19 0.25 -0.85 0.00 0.00 174.74 172.66 3e50 n THR 13 N -2.96 1.45 -0.85 1.30 -2.24 -1.26 -5.54 114.28 104.19 3e50 n THR 13 Ca 0.12 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3e50 n THR 13 Cb 0.60 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 3e50 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50