#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k43 n GLY 2 N 0.00 0.63 3.65 2.89 0.00 -1.26 -5.06 105.19 106.04 1k43 n GLY 2 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 1k43 n GLY 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k43 s LYS 3 N 0.25 0.00 -0.04 1.61 2.20 -1.26 -4.35 119.74 118.15 1k43 s LYS 3 Ca 0.00 0.00 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1k43 s LYS 3 Cb 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1k43 s LYS 3 CO 0.00 -0.00 -0.11 1.67 -0.36 0.00 0.00 175.35 176.55 1k43 s TRP 4 N 0.34 1.23 -0.03 4.03 1.48 0.34 -5.00 118.94 121.33 1k43 s TRP 4 Ca 0.03 -0.37 -0.01 0.00 -1.06 0.00 0.00 56.10 54.68 1k43 s TRP 4 Cb -0.04 -0.89 0.03 0.00 -1.16 0.00 0.00 33.47 31.41 1k43 s TRP 4 CO -0.14 -0.18 0.04 0.99 -4.06 0.00 0.00 176.95 173.59 1k43 s THR 5 N 0.40 -0.03 -0.26 0.66 2.01 -1.26 0.20 115.64 117.36 1k43 s THR 5 Ca -0.08 0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.94 1k43 s THR 5 Cb -0.12 -0.14 0.10 0.00 0.01 0.00 0.00 72.50 72.35 1k43 s THR 5 CO 0.02 0.13 0.91 -0.72 -0.69 0.00 0.00 174.62 174.27 1k43 s TYR 6 N 1.48 -0.58 0.00 4.92 1.13 -1.13 -4.90 117.35 118.27 1k43 s TYR 6 Ca -0.04 1.37 0.00 0.00 -1.41 0.00 0.00 57.07 57.00 1k43 s TYR 6 Cb -0.13 0.34 0.00 0.00 -1.10 0.00 0.00 41.96 41.07 1k43 s TYR 6 CO -0.03 -0.31 0.00 -1.71 -2.51 0.00 0.00 175.55 170.99 1k43 n ASN 7 N 2.19 -1.00 0.00 -0.18 5.15 -1.26 -2.17 115.26 117.99 1k43 n ASN 7 Ca -0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 1k43 n ASN 7 Cb 0.56 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1k43 n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k43 n GLY 8 N -2.03 0.45 3.49 8.20 0.00 -1.26 -5.03 105.19 109.01 1k43 n GLY 8 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1k43 n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k43 s ILE 9 N -2.17 4.95 0.19 -0.61 1.01 -0.92 -5.04 121.20 118.61 1k43 s ILE 9 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 1k43 s ILE 9 Cb 0.00 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 1k43 s ILE 9 CO 0.00 -0.57 0.97 -0.89 0.00 0.00 0.00 174.94 174.46 1k43 s THR 10 N 2.48 4.17 -0.18 2.92 2.01 -1.26 -2.82 115.64 122.95 1k43 s THR 10 Ca 0.16 2.00 -0.02 0.00 0.31 0.00 0.00 61.69 64.15 1k43 s THR 10 Cb -0.16 -4.28 0.05 0.00 0.01 0.00 0.00 72.50 68.12 1k43 s THR 10 CO 0.15 0.40 0.01 -0.31 -0.69 0.00 0.00 174.62 174.19 1k43 s TYR 11 N -0.67 1.22 -1.01 4.92 2.02 0.54 -4.98 117.35 119.38 1k43 s TYR 11 Ca 0.44 -0.92 -0.02 0.00 -0.37 0.00 0.00 57.07 56.20 1k43 s TYR 11 Cb -0.26 -1.10 0.30 0.00 -0.40 0.00 0.00 41.96 40.51 1k43 s TYR 11 CO 0.32 -0.60 1.41 -1.91 -1.57 0.00 0.00 175.55 173.20 1k43 n GLU 12 N 5.00 4.30 0.00 -0.62 2.13 -1.26 0.13 120.64 130.31 1k43 n GLU 12 Ca -0.09 -4.59 0.00 0.00 0.66 0.00 0.00 57.16 53.14 1k43 n GLU 12 Cb 0.47 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1k43 n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1k43 n GLY 13 N 1.13 -2.82 0.45 8.31 0.00 -1.26 -4.96 105.19 106.04 1k43 n GLY 13 Ca 0.28 0.31 0.14 0.00 0.00 0.00 0.00 46.02 46.75 1k43 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86