#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmj n ASN 626 N 0.00 -2.60 -4.11 4.39 2.85 -1.26 -4.96 115.26 109.57 2zmj n ASN 626 Ca 0.00 1.40 -0.37 0.00 -0.11 0.00 0.00 54.58 55.50 2zmj n ASN 626 Cb 0.00 -5.03 -0.09 0.00 1.24 0.00 0.00 39.78 35.90 2zmj n ASN 626 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2zmj s HIS 627 N -0.61 3.44 0.16 1.20 3.76 -1.26 -4.98 115.29 117.00 2zmj s HIS 627 Ca -0.21 -2.71 -0.28 0.00 -0.15 0.00 0.00 55.06 51.71 2zmj s HIS 627 Cb 0.01 -3.23 -0.02 0.00 1.11 0.00 0.00 32.58 30.46 2zmj s HIS 627 CO 0.56 -0.84 1.56 -1.35 -0.85 0.00 0.00 174.74 173.82 2zmj h PRO 628 N 6.97 -0.25 0.18 8.40 0.11 -1.98 0.09 132.00 145.52 2zmj h PRO 628 Ca 0.01 0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.83 2zmj h PRO 628 Cb 0.94 0.06 0.02 0.00 0.11 0.00 0.00 31.00 32.13 2zmj h PRO 628 CO 0.72 -0.17 -1.38 0.52 -0.21 0.00 0.00 178.00 177.48 2zmj h MET 629 N -0.26 0.38 -0.15 1.05 2.86 -1.98 0.21 114.93 117.04 2zmj h MET 629 Ca 0.15 -0.65 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 2zmj h MET 629 Cb 0.56 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2zmj h MET 629 CO -0.68 1.30 0.07 1.25 1.06 0.00 0.00 176.91 179.92 2zmj h LEU 630 N 0.10 0.20 -0.91 1.22 5.85 -1.99 -0.68 115.31 119.10 2zmj h LEU 630 Ca -0.20 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.51 2zmj h LEU 630 Cb 2.06 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.96 2zmj h LEU 630 CO 0.23 0.27 0.55 -0.03 -0.34 0.00 0.00 178.44 179.12 2zmj h MET 631 N 0.12 0.85 -0.04 1.25 4.05 -0.87 -1.62 114.93 118.67 2zmj h MET 631 Ca 0.05 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2zmj h MET 631 Cb 0.12 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2zmj h MET 631 CO -0.01 0.56 -0.50 -0.97 0.23 0.00 0.00 176.91 176.22 2zmj h ASN 632 N 0.87 0.10 1.73 1.39 -1.24 -0.52 -2.65 115.58 115.26 2zmj h ASN 632 Ca 0.45 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.40 2zmj h ASN 632 Cb 0.45 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 2zmj h ASN 632 CO -0.27 0.59 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.11 2zmj h LEU 633 N 0.07 0.00 0.22 0.34 3.38 -0.37 -3.31 115.31 115.64 2zmj h LEU 633 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2zmj h LEU 633 Cb 0.92 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.69 2zmj h LEU 633 CO 0.07 0.08 -1.63 -0.07 0.09 0.00 0.00 178.44 176.98 2zmj h LEU 634 N 0.00 0.71 0.00 1.67 3.38 -1.22 -3.51 115.31 116.34 2zmj h LEU 634 Ca -0.01 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2zmj h LEU 634 Cb 1.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zmj h LEU 634 CO 0.01 1.76 0.00 2.29 0.09 0.00 0.00 178.44 182.58