#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 3.61 0.64 -1.77 3.76 -1.26 -5.05 115.29 115.22 3ml4 s HIS 548 Ca 0.00 1.59 -0.14 0.00 -0.15 0.00 0.00 55.06 56.37 3ml4 s HIS 548 Cb 0.00 -3.21 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 3ml4 s HIS 548 CO 0.00 -0.37 1.06 -1.25 -0.85 0.00 0.00 174.74 173.33 3ml4 s PRO 549 N 0.85 3.08 -0.33 8.40 0.04 -1.26 -5.03 135.00 140.75 3ml4 s PRO 549 Ca 0.53 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 3ml4 s PRO 549 Cb -0.24 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.31 3ml4 s PRO 549 CO 0.29 -0.99 0.15 1.21 0.04 0.00 0.00 177.00 177.70 3ml4 s ASN 550 N -3.17 5.52 0.52 6.66 2.47 -1.26 -4.99 114.94 120.69 3ml4 s ASN 550 Ca 0.62 -0.75 0.28 0.00 0.42 0.00 0.00 52.86 53.42 3ml4 s ASN 550 Cb -0.16 -1.98 1.41 0.00 -1.45 0.00 0.00 41.25 39.08 3ml4 s ASN 550 CO 0.45 -0.26 1.93 -0.65 -3.72 0.00 0.00 177.10 174.84 3ml4 h PRO 551 N 8.35 0.04 -1.70 0.43 0.11 -2.07 -3.31 132.00 133.84 3ml4 h PRO 551 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3ml4 h PRO 551 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3ml4 h PRO 551 CO 0.63 0.02 0.00 -1.33 -0.21 0.00 0.00 178.00 177.11 3ml4 n MET 552 N -4.33 0.47 0.00 1.05 2.81 -1.26 -4.48 117.12 111.38 3ml4 n MET 552 Ca 0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3ml4 n MET 552 Cb 0.80 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 32.05 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 1.13 0.00 0.00 0.03 10.64 -1.25 -5.33 117.38 122.59 3ml4 n GLN 554 Ca 0.00 0.00 0.16 0.00 -1.83 0.00 0.00 57.00 55.33 3ml4 n GLN 554 Cb 0.24 0.00 0.87 0.00 -0.86 0.00 0.00 30.24 30.49 3ml4 n GLN 554 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77