#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 -0.03 2.69 0.23 0.00 -1.26 -4.95 105.19 101.87 1zaf n GLY 602 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1zaf n GLY 602 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zaf n SER 603 N 0.00 -1.43 0.00 1.61 3.41 -1.26 -4.98 113.62 110.97 1zaf n SER 603 Ca 0.00 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1zaf n SER 603 Cb 0.00 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1zaf n SER 603 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1zaf n HIS 604 N -1.12 0.00 0.09 7.33 -0.00 -1.26 -4.74 115.22 115.52 1zaf n HIS 604 Ca -0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.39 1zaf n HIS 604 Cb 0.86 0.04 -0.15 0.00 -0.00 0.00 0.00 29.99 30.74 1zaf n HIS 604 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1zaf h LYS 605 N 0.00 0.41 -0.25 1.57 1.63 -1.97 1.76 116.57 119.72 1zaf h LYS 605 Ca 0.00 -0.70 0.05 0.00 -0.85 0.00 0.00 60.65 59.15 1zaf h LYS 605 Cb 0.00 0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 31.84 1zaf h LYS 605 CO 0.00 1.34 -0.06 1.25 -3.45 0.00 0.00 179.45 178.52 1zaf h LEU 606 N -0.14 -0.23 -0.80 5.20 5.85 -1.99 0.98 115.31 124.18 1zaf h LEU 606 Ca -0.20 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1zaf h LEU 606 Cb 1.89 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 43.04 1zaf h LEU 606 CO 0.21 -0.08 0.23 0.58 -0.34 0.00 0.00 178.44 179.04 1zaf h VAL 607 N 0.00 1.26 -0.09 1.05 2.07 -1.86 -1.21 116.25 117.48 1zaf h VAL 607 Ca 0.12 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1zaf h VAL 607 Cb 0.18 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1zaf h VAL 607 CO -0.26 0.35 0.05 1.56 0.02 0.00 0.00 177.57 179.29 1zaf h GLN 608 N 1.09 0.12 -0.16 1.57 4.20 0.33 -0.74 115.11 121.52 1zaf h GLN 608 Ca 0.24 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1zaf h GLN 608 Cb 0.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1zaf h GLN 608 CO -0.01 0.15 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.09 1zaf h LEU 609 N 0.07 0.24 -0.41 1.46 3.38 -0.61 1.33 115.31 120.77 1zaf h LEU 609 Ca 0.03 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1zaf h LEU 609 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zaf h LEU 609 CO -0.01 0.40 -0.78 -0.07 0.09 0.00 0.00 178.44 178.08 1zaf h LEU 610 N 0.24 0.28 0.00 1.67 3.38 -0.82 -3.32 115.31 116.73 1zaf h LEU 610 Ca 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zaf h LEU 610 Cb 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zaf h LEU 610 CO 0.02 0.95 -0.89 0.35 0.09 0.00 0.00 178.44 178.96 1zaf n THR 611 N -3.74 0.00 -0.01 0.22 -2.24 -0.32 -4.80 114.28 103.39 1zaf n THR 611 Ca -0.03 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1zaf n THR 611 Cb 0.74 0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 69.38 1zaf n THR 611 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zaf n THR 612 N -1.44 1.69 1.07 4.28 -1.04 0.45 -5.06 114.28 114.23 1zaf n THR 612 Ca 0.00 -0.73 0.12 0.00 -2.04 0.00 0.00 64.05 61.41 1zaf n THR 612 Cb 0.00 -1.36 0.16 0.00 -1.82 0.00 0.00 70.33 67.31 1zaf n THR 612 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84