#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k23 n ASN 742 N 0.00 -3.47 -0.13 4.31 3.02 -1.26 -4.92 115.26 112.81 3k23 n ASN 742 Ca 0.00 -0.70 -0.04 0.00 -0.03 0.00 0.00 54.58 53.81 3k23 n ASN 742 Cb 0.00 -4.49 0.15 0.00 -0.61 0.00 0.00 39.78 34.83 3k23 n ASN 742 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k23 h ALA 743 N 0.93 1.11 0.64 5.41 0.00 -2.05 -1.62 119.26 123.69 3k23 h ALA 743 Ca -0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 3k23 h ALA 743 Cb 1.36 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.95 3k23 h ALA 743 CO 0.57 0.58 -0.31 1.25 0.00 0.00 0.00 179.25 181.34 3k23 h LEU 744 N 0.80 -0.73 -1.45 0.00 5.85 -1.98 1.46 115.31 119.25 3k23 h LEU 744 Ca 0.16 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.96 3k23 h LEU 744 Cb 0.40 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 3k23 h LEU 744 CO 0.01 -0.49 0.45 0.25 -0.34 0.00 0.00 178.44 178.32 3k23 h LEU 745 N -0.92 0.59 -0.81 2.25 5.85 -1.96 -1.29 115.31 119.01 3k23 h LEU 745 Ca -0.09 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 3k23 h LEU 745 Cb 0.68 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3k23 h LEU 745 CO 0.15 0.38 -0.57 0.03 -0.34 0.00 0.00 178.44 178.09 3k23 h ARG 746 N 0.66 0.08 -0.20 1.25 2.47 -0.51 -3.24 114.38 114.90 3k23 h ARG 746 Ca 0.30 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.81 3k23 h ARG 746 Cb 0.31 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 3k23 h ARG 746 CO -0.10 0.62 -0.47 -0.92 0.56 0.00 0.00 179.97 179.67 3k23 h TYR 747 N 0.06 0.86 0.00 3.04 3.20 0.31 -2.80 116.97 121.64 3k23 h TYR 747 Ca -0.00 -0.32 0.00 0.00 3.14 0.00 0.00 58.73 61.54 3k23 h TYR 747 Cb 1.02 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.13 3k23 h TYR 747 CO 0.01 1.10 0.00 1.28 -1.64 0.00 0.00 178.16 178.91 3k23 n LEU 748 N -4.18 0.11 -0.03 2.82 4.77 -0.87 -3.46 117.00 116.16 3k23 n LEU 748 Ca -0.06 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.79 3k23 n LEU 748 Cb 0.58 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 3k23 n LEU 748 CO 0.47 0.03 -0.63 0.18 -1.33 0.00 0.00 177.39 176.11 3k23 n LEU 749 N -0.45 0.99 0.00 2.23 4.77 -1.18 -5.08 117.00 118.28 3k23 n LEU 749 Ca 0.00 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 3k23 n LEU 749 Cb 0.03 -0.37 0.64 0.00 -2.33 0.00 0.00 43.42 41.38 3k23 n LEU 749 CO 0.00 -0.09 0.83 0.47 -1.33 0.00 0.00 177.39 177.27