#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 -0.45 3.53 2.89 0.00 -1.26 -5.01 105.19 104.89 1k43 n GLY 2 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1k43 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k43 s LYS 3 N 0.00 0.68 -0.06 1.61 1.02 -1.26 -3.99 119.74 117.74 1k43 s LYS 3 Ca 0.00 0.96 0.02 0.00 0.02 0.00 0.00 55.97 56.98 1k43 s LYS 3 Cb 0.00 0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.57 1k43 s LYS 3 CO 0.00 -0.11 -0.12 1.67 -0.92 0.00 0.00 175.35 175.86 1k43 s TRP 4 N 0.82 1.44 -0.14 3.18 1.48 0.52 -4.95 118.94 121.29 1k43 s TRP 4 Ca -0.04 -0.50 0.02 0.00 -1.06 0.00 0.00 56.10 54.52 1k43 s TRP 4 Cb -0.05 -1.04 0.01 0.00 -1.16 0.00 0.00 33.47 31.23 1k43 s TRP 4 CO -0.07 -0.25 -0.21 0.95 -4.06 0.00 0.00 176.95 173.32 1k43 s THR 5 N 0.57 1.96 -0.10 0.66 -4.23 -1.26 0.19 115.64 113.43 1k43 s THR 5 Ca -0.13 -0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1k43 s THR 5 Cb -0.15 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 71.98 1k43 s THR 5 CO 0.03 0.53 0.00 -0.47 -0.54 0.00 0.00 174.62 174.18 1k43 s TYR 6 N 0.90 0.79 -1.06 3.99 5.04 -0.34 -4.74 117.35 121.93 1k43 s TYR 6 Ca -0.05 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 1k43 s TYR 6 Cb -0.15 -0.87 0.00 0.00 0.35 0.00 0.00 41.96 41.29 1k43 s TYR 6 CO -0.03 -0.40 0.00 -1.71 -1.34 0.00 0.00 175.55 172.07 1k43 n ASN 7 N 5.12 -4.22 0.00 4.32 2.85 -1.26 -1.59 115.26 120.49 1k43 n ASN 7 Ca -0.08 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1k43 n ASN 7 Cb 0.49 -2.59 0.00 0.00 1.24 0.00 0.00 39.78 38.92 1k43 n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k43 n GLY 8 N -1.74 0.74 3.49 8.20 0.00 -1.26 -5.02 105.19 109.60 1k43 n GLY 8 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.78 4.88 0.10 -0.61 1.01 -0.62 -5.04 121.20 118.15 1k43 s ILE 9 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1k43 s ILE 9 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1k43 s ILE 9 CO 0.00 -0.64 1.02 -0.89 0.00 0.00 0.00 174.94 174.43 1k43 s THR 10 N 2.65 4.38 -0.29 2.92 2.01 -1.26 -1.20 115.64 124.85 1k43 s THR 10 Ca 0.18 1.90 -0.02 0.00 0.31 0.00 0.00 61.69 64.07 1k43 s THR 10 Cb -0.16 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.23 1k43 s THR 10 CO 0.16 0.26 0.10 -0.31 -0.69 0.00 0.00 174.62 174.14 1k43 s TYR 11 N 0.26 1.16 -1.18 4.92 2.02 0.50 -4.96 117.35 120.07 1k43 s TYR 11 Ca 0.50 -1.37 -0.15 0.00 -0.37 0.00 0.00 57.07 55.68 1k43 s TYR 11 Cb -0.25 -1.38 0.15 0.00 -0.40 0.00 0.00 41.96 40.09 1k43 s TYR 11 CO 0.31 -0.84 1.44 -2.00 -1.57 0.00 0.00 175.55 172.88 1k43 s GLU 12 N 1.81 4.00 0.07 -0.62 -6.30 -1.26 -0.35 118.70 116.05 1k43 s GLU 12 Ca 0.09 -2.37 -0.14 0.00 -2.50 0.00 0.00 54.97 50.04 1k43 s GLU 12 Cb -0.17 -5.11 -0.04 0.00 0.00 0.00 0.00 34.13 28.81 1k43 s GLU 12 CO -0.28 -1.84 1.25 0.78 0.02 0.00 0.00 175.26 175.19 1k43 h GLY 13 N 10.25 -1.81 0.03 -1.50 0.00 -1.94 -3.48 103.07 104.62 1k43 h GLY 13 Ca 0.31 0.97 0.00 0.00 0.00 0.00 0.00 47.33 48.61 1k43 h GLY 13 CO 1.26 -0.53 0.00 -2.13 0.00 0.00 0.00 176.54 175.14