#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 3.45 0.52 -1.77 3.76 -1.26 -5.06 115.29 114.93 3ml4 s HIS 548 Ca 0.00 1.17 -0.22 0.00 -0.15 0.00 0.00 55.06 55.86 3ml4 s HIS 548 Cb 0.00 -2.90 -0.06 0.00 1.11 0.00 0.00 32.58 30.73 3ml4 s HIS 548 CO 0.00 -0.13 1.25 -1.25 -0.85 0.00 0.00 174.74 173.76 3ml4 s PRO 549 N 1.71 3.38 -0.22 8.40 0.04 -1.26 -5.01 135.00 142.05 3ml4 s PRO 549 Ca 0.36 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 3ml4 s PRO 549 Cb -0.17 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 3ml4 s PRO 549 CO 0.13 -0.92 0.83 1.21 0.04 0.00 0.00 177.00 178.29 3ml4 s ASN 550 N -1.22 6.87 0.57 6.66 2.47 -1.26 -4.95 114.94 124.08 3ml4 s ASN 550 Ca 0.69 1.07 0.26 0.00 0.42 0.00 0.00 52.86 55.31 3ml4 s ASN 550 Cb -0.34 -2.44 1.62 0.00 -1.45 0.00 0.00 41.25 38.64 3ml4 s ASN 550 CO 0.40 -0.48 2.16 -0.65 -3.72 0.00 0.00 177.10 174.81 3ml4 h PRO 551 N 7.57 0.00 -2.00 0.43 0.11 -2.05 -3.38 132.00 132.67 3ml4 h PRO 551 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 3ml4 h PRO 551 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3ml4 h PRO 551 CO 0.86 0.00 -0.00 -1.33 -0.21 0.00 0.00 178.00 177.32 3ml4 n MET 552 N -4.01 0.72 0.00 1.05 2.81 -1.26 -4.42 117.12 112.00 3ml4 n MET 552 Ca -0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 3ml4 n MET 552 Cb 0.21 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 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 1.66 0.00 0.00 0.03 10.64 -1.26 -5.33 117.38 123.12 3ml4 n GLN 554 Ca 0.00 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.19 3ml4 n GLN 554 Cb 0.36 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 29.84 3ml4 n GLN 554 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77