#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4h s GLU 2 N 0.00 4.06 -0.04 3.49 8.01 -1.26 -4.82 118.70 128.15 1s4h s GLU 2 Ca 0.00 0.75 0.01 0.00 0.01 0.00 0.00 54.97 55.75 1s4h s GLU 2 Cb 0.00 -3.69 0.04 0.00 -4.31 0.00 0.00 34.13 26.17 1s4h s GLU 2 CO 0.00 -0.62 0.96 0.00 0.01 0.00 0.00 175.26 175.61 1s4h n ALA 3 N 6.15 3.13 -1.40 5.21 0.00 -1.26 -4.98 120.51 127.36 1s4h n ALA 3 Ca 0.05 -0.65 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 1s4h n ALA 3 Cb 0.48 -0.38 0.04 0.00 0.00 0.00 0.00 19.45 19.59 1s4h n ALA 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s4h n ASP 4 N -0.17 7.19 -2.94 0.00 2.03 -1.26 -4.63 116.55 116.77 1s4h n ASP 4 Ca -0.24 -3.54 -0.32 0.00 0.52 0.00 0.00 54.79 51.20 1s4h n ASP 4 Cb 0.68 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 1s4h n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1s4h n ASP 5 N -0.25 5.76 -3.08 1.67 -0.08 -1.26 -4.95 116.55 114.35 1s4h n ASP 5 Ca 0.51 -3.73 -0.10 0.00 -1.51 0.00 0.00 54.79 49.97 1s4h n ASP 5 Cb 0.52 -0.76 0.01 0.00 2.34 0.00 0.00 41.12 43.24 1s4h n ASP 5 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1s4h n ASP 6 N -0.34 -6.94 -3.63 1.67 -0.08 -1.26 -5.03 116.55 100.94 1s4h n ASP 6 Ca 0.41 0.58 -0.04 0.00 -1.51 0.00 0.00 54.79 54.23 1s4h n ASP 6 Cb 0.41 -3.16 -0.05 0.00 2.34 0.00 0.00 41.12 40.67 1s4h n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s4h s MET 7 N -1.72 0.17 0.00 -0.67 0.23 -1.26 -5.14 119.30 110.90 1s4h s MET 7 Ca 0.12 0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.85 1s4h s MET 7 Cb -0.02 0.08 0.00 0.00 -1.53 0.00 0.00 34.83 33.36 1s4h s MET 7 CO 0.51 -0.05 0.00 0.41 -2.03 0.00 0.00 175.02 173.87 1s4h n GLY 8 N 0.82 -0.01 0.00 3.16 0.00 -1.26 -4.99 105.19 102.91 1s4h n GLY 8 Ca -0.04 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1s4h n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1s4h n PHE 9 N 0.00 -0.37 -1.59 1.61 1.16 -1.26 -4.96 117.46 112.05 1s4h n PHE 9 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.44 1s4h n PHE 9 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1s4h n PHE 9 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1s4h s GLY 10 N -0.46 -1.01 0.13 4.97 0.00 -1.26 -2.14 107.32 107.56 1s4h s GLY 10 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.56 1s4h s GLY 10 CO 0.00 4.28 0.00 -0.10 0.00 0.00 0.00 173.10 177.28 1s4h n LEU 11 N 19.33 -1.21 0.00 0.66 0.00 -1.26 -4.94 117.00 129.58 1s4h n LEU 11 Ca 0.44 0.61 0.00 0.00 0.00 0.00 0.00 56.01 57.06 1s4h n LEU 11 Cb 0.45 1.47 0.00 0.00 0.00 0.00 0.00 43.42 45.34 1s4h n LEU 11 CO 0.57 0.09 0.26 2.22 0.00 0.00 0.00 177.39 180.53 1s4h n PHE 12 N -3.11 0.00 0.00 1.96 1.16 -1.18 -5.22 117.46 111.07 1s4h n PHE 12 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 57.45 55.44 1s4h n PHE 12 Cb 0.00 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49