#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqc s TYR 4 N 0.00 2.64 -0.16 1.61 1.51 -1.26 -5.12 117.35 116.57 1aqc s TYR 4 Ca 0.00 -1.04 -0.07 0.00 -1.01 0.00 0.00 57.07 54.95 1aqc s TYR 4 Cb 0.00 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1aqc s TYR 4 CO 0.00 -0.43 0.09 -2.00 -1.11 0.00 0.00 175.55 172.10 1aqc s GLU 5 N 0.47 3.77 -0.52 -0.62 2.12 -1.26 -5.06 118.70 117.60 1aqc s GLU 5 Ca -0.14 -0.27 -0.22 0.00 0.36 0.00 0.00 54.97 54.70 1aqc s GLU 5 Cb -0.17 -3.20 0.05 0.00 0.26 0.00 0.00 34.13 31.06 1aqc s GLU 5 CO 0.06 0.46 0.79 1.21 -0.54 0.00 0.00 175.26 177.24 1aqc s ASN 6 N -0.15 6.30 0.65 -1.70 2.47 -1.26 -4.92 114.94 116.33 1aqc s ASN 6 Ca 0.08 -0.56 0.39 0.00 0.42 0.00 0.00 52.86 53.19 1aqc s ASN 6 Cb -0.12 -2.37 2.11 0.00 -1.45 0.00 0.00 41.25 39.42 1aqc s ASN 6 CO 0.01 -1.05 2.19 1.55 -3.72 0.00 0.00 177.10 176.07 1aqc h PRO 7 N 9.14 0.00 0.00 0.43 0.13 -2.04 -0.96 132.00 138.70 1aqc h PRO 7 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 1aqc h PRO 7 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1aqc h PRO 7 CO 1.02 0.00 -0.77 1.15 -0.23 0.00 0.00 178.00 179.17 1aqc h THR 8 N 0.00 1.04 -0.29 1.56 2.02 -2.02 -3.36 112.91 111.86 1aqc h THR 8 Ca 0.00 -2.52 0.05 0.00 0.77 0.00 0.00 66.41 64.71 1aqc h THR 8 Cb 0.22 2.49 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 1aqc h THR 8 CO 0.00 0.59 0.00 0.22 0.37 0.00 0.00 175.52 176.70 1aqc h TYR 9 N 0.00 -0.01 0.00 3.16 3.20 -1.59 -2.20 116.97 119.54 1aqc h TYR 9 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1aqc h TYR 9 Cb 1.53 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1aqc h TYR 9 CO 0.00 -0.04 0.00 0.87 -1.64 0.00 0.00 178.16 177.35 1aqc h LYS 10 N 0.09 0.00 0.00 1.82 1.79 -1.74 -2.15 116.57 116.39 1aqc h LYS 10 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1aqc h LYS 10 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1aqc h LYS 10 CO -0.23 0.00 -0.12 1.19 -1.08 0.00 0.00 179.45 179.22 1aqc n PHE 11 N -2.70 0.34 -0.25 -1.35 3.72 -0.83 -5.21 117.46 111.18 1aqc n PHE 11 Ca -0.02 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1aqc n PHE 11 Cb 0.07 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1aqc n PHE 11 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90