#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zla n ASN 626 N 0.00 -1.53 -3.68 -5.58 2.85 -1.26 -5.04 115.26 101.02 2zla n ASN 626 Ca 0.00 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.19 2zla n ASN 626 Cb 0.00 -0.38 -0.10 0.00 1.24 0.00 0.00 39.78 40.54 2zla n ASN 626 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2zla n HIS 627 N -0.83 3.47 -0.08 1.20 8.25 -1.26 -4.98 115.22 121.00 2zla n HIS 627 Ca 0.00 -4.23 -0.10 0.00 -0.26 0.00 0.00 57.72 53.12 2zla n HIS 627 Cb 0.38 -0.61 -0.07 0.00 1.12 0.00 0.00 29.99 30.82 2zla n HIS 627 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zla h PRO 628 N 4.81 -0.31 -0.42 -0.41 0.11 -1.98 0.27 132.00 134.07 2zla h PRO 628 Ca 0.17 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2zla h PRO 628 Cb 0.71 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2zla h PRO 628 CO 0.78 -0.21 0.26 0.52 -0.21 0.00 0.00 178.00 179.15 2zla h MET 629 N -0.32 0.56 -0.63 1.05 2.86 -1.99 0.89 114.93 117.34 2zla h MET 629 Ca 0.05 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2zla h MET 629 Cb 0.45 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2zla h MET 629 CO -0.41 0.39 0.23 1.25 1.06 0.00 0.00 176.91 179.44 2zla h LEU 630 N 0.56 0.90 -0.47 1.22 5.85 -1.95 -1.48 115.31 119.94 2zla h LEU 630 Ca 0.15 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2zla h LEU 630 Cb -0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2zla h LEU 630 CO -0.03 0.84 0.10 -0.03 -0.34 0.00 0.00 178.44 178.98 2zla h MET 631 N 0.90 0.75 -0.93 1.25 4.05 -0.12 -2.31 114.93 118.52 2zla h MET 631 Ca 0.21 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2zla h MET 631 Cb 0.24 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2zla h MET 631 CO -0.01 0.75 0.60 -0.97 0.23 0.00 0.00 176.91 177.50 2zla h ASN 632 N 0.63 1.09 1.02 1.39 -1.24 -0.59 -1.08 115.58 116.79 2zla h ASN 632 Ca 0.14 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2zla h ASN 632 Cb 0.34 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2zla h ASN 632 CO 0.00 0.81 0.00 -0.07 -1.29 0.00 0.00 177.43 176.88 2zla h LEU 633 N 1.27 0.00 0.00 0.34 3.38 -1.06 -2.94 115.31 116.30 2zla h LEU 633 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2zla h LEU 633 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zla h LEU 633 CO -0.07 0.00 -1.27 0.18 0.09 0.00 0.00 178.44 177.37 2zla n LEU 634 N -3.08 0.62 0.00 1.67 4.77 -0.61 -5.10 117.00 115.28 2zla n LEU 634 Ca 0.01 0.24 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2zla n LEU 634 Cb 0.31 -0.04 0.27 0.00 -2.33 0.00 0.00 43.42 41.63 2zla n LEU 634 CO 0.27 -0.14 0.50 2.29 -1.33 0.00 0.00 177.39 178.98