#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bqz n HIS 18 N 0.00 -0.62 0.00 -1.55 1.44 -1.26 -5.33 115.22 107.91 2bqz n HIS 18 Ca 0.00 -2.21 0.00 0.00 -2.01 0.00 0.00 57.72 53.50 2bqz n HIS 18 Cb 0.00 0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.34 2bqz n HIS 18 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2bqz n ARG 19 N -0.50 0.00 -3.44 -1.40 1.85 -1.26 -5.34 116.66 106.57 2bqz n ARG 19 Ca 0.06 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.94 2bqz n ARG 19 Cb 0.48 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.83 2bqz n ARG 19 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2bqz s VAL 21 N 3.42 -0.02 0.04 8.89 1.01 -1.26 -5.31 120.40 127.17 2bqz s VAL 21 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2bqz s VAL 21 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2bqz s VAL 21 CO 0.00 0.00 1.00 -0.22 0.00 0.00 0.00 175.10 175.88 2bqz s LEU 22 N 1.48 4.41 -0.20 3.92 2.96 -1.26 -5.07 118.68 124.91 2bqz s LEU 22 Ca -0.04 1.74 -0.04 0.00 -0.22 0.00 0.00 54.13 55.56 2bqz s LEU 22 Cb -0.01 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 2bqz s LEU 22 CO -0.12 -0.23 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.53 2bqz s ARG 23 N 0.71 3.53 0.00 1.98 0.52 -1.26 -5.04 118.95 119.40 2bqz s ARG 23 Ca 0.51 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 2bqz s ARG 23 Cb -0.23 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2bqz s ARG 23 CO 0.29 -0.04 0.00 -3.47 0.02 0.00 0.00 175.30 172.09 2bqz n ASP 24 N 4.38 0.00 -2.78 0.23 -0.08 -1.26 -4.96 116.55 112.08 2bqz n ASP 24 Ca -0.17 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.00 2bqz n ASP 24 Cb 0.52 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.01 2bqz n ASP 24 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2bqz n ASN 25 N 0.00 0.38 0.00 1.67 0.23 -1.26 -5.36 115.26 110.92 2bqz n ASN 25 Ca 0.00 -2.80 0.00 0.00 -0.53 0.00 0.00 54.58 51.25 2bqz n ASN 25 Cb 0.00 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 2bqz n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33