#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1juq n ASP 307 N 0.00 -1.67 -3.52 6.15 2.03 -1.26 -5.02 116.55 113.26 1juq n ASP 307 Ca 0.00 0.46 -0.24 0.00 0.52 0.00 0.00 54.79 55.53 1juq n ASP 307 Cb 0.00 -1.21 0.17 0.00 -0.72 0.00 0.00 41.12 39.36 1juq n ASP 307 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1juq n ASP 308 N -0.77 -0.08 -4.98 1.67 8.00 -1.26 -5.08 116.55 114.05 1juq n ASP 308 Ca 0.08 -1.36 -0.20 0.00 0.71 0.00 0.00 54.79 54.03 1juq n ASP 308 Cb 0.52 -0.82 -0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1juq n ASP 308 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1juq s HIS 309 N -3.29 3.15 0.31 1.24 3.76 -1.26 -5.05 115.29 114.16 1juq s HIS 309 Ca 0.61 -0.13 -0.29 0.00 -0.15 0.00 0.00 55.06 55.10 1juq s HIS 309 Cb -0.02 -2.04 -0.11 0.00 1.11 0.00 0.00 32.58 31.52 1juq s HIS 309 CO 0.43 -0.06 1.55 -1.17 -0.85 0.00 0.00 174.74 174.64 1juq s LEU 310 N -4.24 4.34 0.15 0.89 2.96 -1.26 -4.87 118.68 116.65 1juq s LEU 310 Ca 0.45 2.95 -0.34 0.00 -0.22 0.00 0.00 54.13 56.97 1juq s LEU 310 Cb -0.10 -3.64 -0.15 0.00 0.50 0.00 0.00 46.19 42.80 1juq s LEU 310 CO 0.32 -0.88 1.40 0.18 -1.32 0.00 0.00 176.35 176.04 1juq n LEU 311 N 1.76 2.32 -4.54 -0.68 4.77 -1.26 -4.96 117.00 114.42 1juq n LEU 311 Ca 0.06 1.12 -0.28 0.00 -0.03 0.00 0.00 56.01 56.87 1juq n LEU 311 Cb 0.38 -1.31 0.23 0.00 -2.33 0.00 0.00 43.42 40.39 1juq n LEU 311 CO 0.63 -0.76 0.56 -2.84 -1.33 0.00 0.00 177.39 173.65 1juq s PRO 312 N 0.32 -0.69 0.00 3.23 0.02 -1.26 -5.33 135.00 131.29 1juq s PRO 312 Ca 0.78 0.60 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1juq s PRO 312 Cb -0.80 -1.60 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1juq s PRO 312 CO 0.45 -3.50 0.00 -0.12 -0.33 0.00 0.00 177.00 173.50