#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ml4 s HIS 548 N 0.00 3.29 0.33 -1.77 3.76 -1.26 -5.07 115.29 114.57 3ml4 s HIS 548 Ca 0.00 0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 54.86 3ml4 s HIS 548 Cb 0.00 -2.34 -0.11 0.00 1.11 0.00 0.00 32.58 31.24 3ml4 s HIS 548 CO 0.00 -0.02 1.51 -1.25 -0.85 0.00 0.00 174.74 174.13 3ml4 s PRO 549 N 1.34 4.15 -0.30 8.40 0.04 -1.26 -5.00 135.00 142.36 3ml4 s PRO 549 Ca 0.09 2.52 -0.20 0.00 0.04 0.00 0.00 61.00 63.45 3ml4 s PRO 549 Cb -0.14 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 3ml4 s PRO 549 CO 0.07 -0.53 0.64 1.21 0.04 0.00 0.00 177.00 178.42 3ml4 s ASN 550 N 0.10 6.51 0.55 6.66 2.47 -1.26 -4.96 114.94 125.01 3ml4 s ASN 550 Ca 0.57 0.47 0.25 0.00 0.42 0.00 0.00 52.86 54.57 3ml4 s ASN 550 Cb -0.46 -2.33 1.55 0.00 -1.45 0.00 0.00 41.25 38.56 3ml4 s ASN 550 CO 0.55 -0.47 2.16 -0.65 -3.72 0.00 0.00 177.10 174.97 3ml4 h PRO 551 N 8.15 0.00 -1.76 0.43 0.11 -2.07 -3.38 132.00 133.48 3ml4 h PRO 551 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3ml4 h PRO 551 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3ml4 h PRO 551 CO 0.80 0.06 0.00 -1.33 -0.21 0.00 0.00 178.00 177.32 3ml4 n MET 552 N -3.94 0.34 0.00 1.05 2.81 -1.26 -4.60 117.12 111.52 3ml4 n MET 552 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 3ml4 n MET 552 Cb 0.14 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 3ml4 n MET 552 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ml4 n GLN 554 N 1.12 0.00 0.00 0.03 10.64 -1.26 -5.33 117.38 122.57 3ml4 n GLN 554 Ca 0.00 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.28 3ml4 n GLN 554 Cb 0.17 0.00 0.09 0.00 -0.86 0.00 0.00 30.24 29.64 3ml4 n GLN 554 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77