#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 1.03 3.42 2.89 0.00 -1.26 -4.49 105.19 106.78 1k43 n GLY 2 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 0.58 -0.06 1.61 2.20 -1.26 -3.20 119.74 119.61 1k43 s LYS 3 Ca 0.00 0.80 0.03 0.00 -0.36 0.00 0.00 55.97 56.44 1k43 s LYS 3 Cb 0.00 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1k43 s LYS 3 CO 0.00 -0.10 -0.14 1.67 -0.36 0.00 0.00 175.35 176.42 1k43 s TRP 4 N 0.66 1.52 -0.02 4.03 1.48 0.26 -5.00 118.94 121.87 1k43 s TRP 4 Ca -0.03 -0.52 0.00 0.00 -1.06 0.00 0.00 56.10 54.49 1k43 s TRP 4 Cb -0.05 -1.08 0.02 0.00 -1.16 0.00 0.00 33.47 31.20 1k43 s TRP 4 CO -0.04 -0.24 0.00 0.99 -4.06 0.00 0.00 176.95 173.60 1k43 s THR 5 N 0.45 0.12 -0.29 0.66 2.01 -1.26 0.19 115.64 117.53 1k43 s THR 5 Ca -0.11 0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.70 1k43 s THR 5 Cb -0.14 -0.20 0.15 0.00 0.01 0.00 0.00 72.50 72.32 1k43 s THR 5 CO 0.03 0.10 1.19 -0.72 -0.69 0.00 0.00 174.62 174.53 1k43 s TYR 6 N 0.72 -0.32 0.00 4.92 1.13 -1.15 -4.92 117.35 117.74 1k43 s TYR 6 Ca -0.07 0.77 0.00 0.00 -1.41 0.00 0.00 57.07 56.36 1k43 s TYR 6 Cb -0.10 0.40 0.00 0.00 -1.10 0.00 0.00 41.96 41.16 1k43 s TYR 6 CO -0.01 -0.15 0.00 -1.71 -2.51 0.00 0.00 175.55 171.16 1k43 n ASN 7 N 2.02 -0.68 0.00 -0.18 5.15 -1.26 -2.27 115.26 118.05 1k43 n ASN 7 Ca -0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1k43 n ASN 7 Cb 0.56 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 -2.06 0.35 3.47 8.20 0.00 -1.26 -5.03 105.19 108.87 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 -2.12 4.92 0.19 -0.61 1.01 -0.96 -5.04 121.20 118.59 1k43 s ILE 9 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 1k43 s ILE 9 Cb 0.00 -4.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 1k43 s ILE 9 CO 0.00 -0.66 0.97 -0.89 0.00 0.00 0.00 174.94 174.36 1k43 s THR 10 N 2.53 4.17 -0.25 2.92 2.01 -1.26 -2.92 115.64 122.84 1k43 s THR 10 Ca 0.16 2.01 -0.02 0.00 0.31 0.00 0.00 61.69 64.15 1k43 s THR 10 Cb -0.18 -4.28 0.08 0.00 0.01 0.00 0.00 72.50 68.13 1k43 s THR 10 CO 0.14 0.41 0.05 -0.31 -0.69 0.00 0.00 174.62 174.22 1k43 s TYR 11 N -0.70 1.45 -1.11 4.92 2.02 0.52 -4.98 117.35 119.47 1k43 s TYR 11 Ca 0.44 -1.34 -0.04 0.00 -0.37 0.00 0.00 57.07 55.76 1k43 s TYR 11 Cb -0.26 -1.38 0.28 0.00 -0.40 0.00 0.00 41.96 40.21 1k43 s TYR 11 CO 0.32 -0.75 1.63 -1.91 -1.57 0.00 0.00 175.55 173.27 1k43 n GLU 12 N 4.93 4.51 -0.01 -0.62 2.13 -1.26 0.91 120.64 131.22 1k43 n GLU 12 Ca -0.06 -4.38 -0.04 0.00 0.66 0.00 0.00 57.16 53.33 1k43 n GLU 12 Cb 0.44 -2.57 -0.03 0.00 0.27 0.00 0.00 31.44 29.55 1k43 n GLU 12 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1k43 h GLY 13 N 5.61 -1.50 0.00 8.31 0.00 -1.93 -3.48 103.07 110.08 1k43 h GLY 13 Ca 0.30 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.34 1k43 h GLY 13 CO 1.37 -0.51 0.00 0.54 0.00 0.00 0.00 176.54 177.94