#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaf n GLY 602 N 0.00 1.01 0.02 0.46 0.00 -1.26 -5.02 105.19 100.40 1zaf n GLY 602 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zaf n GLY 602 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zaf n SER 603 N 0.00 -0.10 0.17 1.61 2.88 -1.26 -4.88 113.62 112.04 1zaf n SER 603 Ca 0.00 0.01 0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1zaf n SER 603 Cb 0.00 -0.05 0.09 0.00 -0.75 0.00 0.00 64.21 63.49 1zaf n SER 603 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1zaf h HIS 604 N -0.02 0.00 0.38 0.66 2.07 -1.99 -3.39 115.15 112.86 1zaf h HIS 604 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1zaf h HIS 604 Cb 0.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.99 1zaf h HIS 604 CO -0.03 0.07 -0.24 0.87 -3.07 0.00 0.00 177.93 175.54 1zaf h LYS 605 N 0.00 -0.57 -0.57 5.12 1.57 -1.99 0.53 116.57 120.65 1zaf h LYS 605 Ca -0.01 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1zaf h LYS 605 Cb 1.06 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1zaf h LYS 605 CO 0.01 -0.38 0.29 1.25 -0.57 0.00 0.00 179.45 180.04 1zaf h LEU 606 N -0.59 0.74 -0.33 2.94 5.85 -1.92 -2.81 115.31 119.19 1zaf h LEU 606 Ca -0.04 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1zaf h LEU 606 Cb 0.49 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zaf h LEU 606 CO 0.04 0.65 0.04 0.58 -0.34 0.00 0.00 178.44 179.41 1zaf h VAL 607 N 0.78 1.24 0.00 1.05 2.07 -1.72 -2.06 116.25 117.61 1zaf h VAL 607 Ca 0.20 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1zaf h VAL 607 Cb 0.10 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zaf h VAL 607 CO -0.03 0.28 -0.21 0.06 0.02 0.00 0.00 177.57 177.70 1zaf h GLN 608 N 0.38 0.00 0.00 1.57 3.07 0.11 -1.47 115.11 118.76 1zaf h GLN 608 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.68 1zaf h GLN 608 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 1zaf h GLN 608 CO 0.01 0.21 -0.76 -0.07 0.09 0.00 0.00 178.83 178.31 1zaf h LEU 609 N 0.00 0.00 -0.47 0.06 4.07 -1.36 -2.91 115.31 114.71 1zaf h LEU 609 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zaf h LEU 609 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1zaf h LEU 609 CO 0.03 0.76 0.00 -0.07 -1.08 0.00 0.00 178.44 178.07 1zaf h LEU 610 N 0.00 0.00 -3.05 1.67 3.38 -0.56 -3.27 115.31 113.47 1zaf h LEU 610 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1zaf h LEU 610 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1zaf h LEU 610 CO 0.10 0.00 -0.30 0.35 0.09 0.00 0.00 178.44 178.68 1zaf n THR 611 N -2.64 2.17 -3.75 0.22 -2.24 -0.77 -5.03 114.28 102.24 1zaf n THR 611 Ca 0.03 -2.88 -0.10 0.00 -2.27 0.00 0.00 64.05 58.84 1zaf n THR 611 Cb 0.38 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1zaf n THR 611 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zaf s THR 612 N -3.13 0.09 0.00 4.28 -4.23 -1.12 -5.02 115.64 106.51 1zaf s THR 612 Ca 0.37 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1zaf s THR 612 Cb 0.35 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.85 1zaf s THR 612 CO -0.03 -0.40 0.29 0.41 -0.54 0.00 0.00 174.62 174.35