#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hr5 s GLN 8 N 0.00 4.47 0.35 0.00 -1.52 -1.26 -5.03 119.66 116.67 3hr5 s GLN 8 Ca 0.00 1.53 -0.20 0.00 -1.95 0.00 0.00 55.36 54.74 3hr5 s GLN 8 Cb 0.00 -3.47 -0.10 0.00 -0.22 0.00 0.00 33.01 29.22 3hr5 s GLN 8 CO 0.00 -0.21 0.85 -1.54 -0.25 0.00 0.00 175.29 174.13 3hr5 s SER 9 N 1.11 6.97 0.04 5.90 1.04 -1.26 -5.00 113.70 122.50 3hr5 s SER 9 Ca 0.53 1.54 -0.30 0.00 0.48 0.00 0.00 55.95 58.20 3hr5 s SER 9 Cb -0.23 -2.48 -0.08 0.00 0.10 0.00 0.00 66.02 63.33 3hr5 s SER 9 CO 0.25 -0.21 1.86 -1.58 0.98 0.00 0.00 173.24 174.54 3hr5 s GLN 10 N -2.76 4.15 -0.14 4.02 0.74 -1.26 -4.88 119.66 119.53 3hr5 s GLN 10 Ca 0.55 2.51 0.18 0.00 0.05 0.00 0.00 55.36 58.65 3hr5 s GLN 10 Cb -0.12 -3.97 0.31 0.00 1.10 0.00 0.00 33.01 30.33 3hr5 s GLN 10 CO 0.17 -0.89 1.17 0.54 -0.55 0.00 0.00 175.29 175.73 3hr5 n ARG 11 N 6.93 1.38 -3.95 1.67 5.12 -1.26 -4.99 116.66 121.57 3hr5 n ARG 11 Ca 0.19 -2.63 -0.10 0.00 -1.93 0.00 0.00 57.85 53.38 3hr5 n ARG 11 Cb 0.41 -1.52 -0.11 0.00 -1.16 0.00 0.00 32.46 30.07 3hr5 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hr5 s ALA 12 N -2.90 0.00 1.06 7.54 0.00 -1.26 -5.17 121.76 121.03 3hr5 s ALA 12 Ca 0.33 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.72 3hr5 s ALA 12 Cb 0.29 0.13 0.17 0.00 0.00 0.00 0.00 23.12 23.70 3hr5 s ALA 12 CO 0.03 -0.16 0.71 -0.35 0.00 0.00 0.00 175.76 175.99 3hr5 n PRO 13 N 1.66 -1.37 0.10 0.00 -0.04 -1.26 -4.97 135.00 129.12 3hr5 n PRO 13 Ca -0.23 -0.36 -0.05 0.00 -0.04 0.00 0.00 63.50 62.82 3hr5 n PRO 13 Cb 0.55 -2.06 0.02 0.00 -0.04 0.00 0.00 33.50 31.97 3hr5 n PRO 13 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hr5 h ASP 14 N -2.15 0.06 0.00 3.54 3.32 -2.02 -3.54 116.42 115.63 3hr5 h ASP 14 Ca -0.52 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.49 3hr5 h ASP 14 Cb 1.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3hr5 h ASP 14 CO 0.42 0.85 0.00 0.54 -1.72 0.00 0.00 179.24 179.33