#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 1.87 -0.35 3.49 8.01 -1.26 -5.13 118.70 125.34 1s4h s GLU 2 Ca 0.00 -2.13 -0.05 0.00 0.01 0.00 0.00 54.97 52.80 1s4h s GLU 2 Cb 0.00 -0.27 0.23 0.00 -4.31 0.00 0.00 34.13 29.78 1s4h s GLU 2 CO 0.00 -0.55 1.12 0.00 0.01 0.00 0.00 175.26 175.84 1s4h n ALA 3 N -0.81 -3.61 0.18 5.21 0.00 -1.26 -5.01 120.51 115.20 1s4h n ALA 3 Ca -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.46 1s4h n ALA 3 Cb 0.64 -3.18 0.71 0.00 0.00 0.00 0.00 19.45 17.62 1s4h n ALA 3 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1s4h h ASP 4 N 3.94 0.00 -3.32 0.00 3.58 -2.00 -3.43 116.42 115.19 1s4h h ASP 4 Ca -0.07 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.84 1s4h h ASP 4 Cb 1.17 0.00 0.09 0.00 1.72 0.00 0.00 39.33 42.31 1s4h h ASP 4 CO -0.12 0.00 0.84 -0.67 -2.88 0.00 0.00 179.24 176.41 1s4h n ASP 5 N -4.31 3.75 -4.57 2.28 2.03 -1.26 -4.80 116.55 109.66 1s4h n ASP 5 Ca 0.02 1.16 -0.16 0.00 0.52 0.00 0.00 54.79 56.33 1s4h n ASP 5 Cb 0.28 -1.58 -0.09 0.00 -0.72 0.00 0.00 41.12 39.01 1s4h n ASP 5 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1s4h s ASP 6 N 0.38 3.77 -0.23 1.67 1.01 -1.26 -4.81 116.67 117.21 1s4h s ASP 6 Ca 0.63 -0.61 -0.22 0.00 0.71 0.00 0.00 52.55 53.06 1s4h s ASP 6 Cb -0.51 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 40.91 1s4h s ASP 6 CO 0.51 -4.25 0.63 0.00 0.21 0.00 0.00 175.17 172.27 1s4h s MET 7 N 8.45 0.75 -0.37 8.23 0.23 -1.26 -5.12 119.30 130.22 1s4h s MET 7 Ca 0.84 0.84 -0.05 0.00 -1.03 0.00 0.00 55.69 56.29 1s4h s MET 7 Cb -0.08 0.37 0.20 0.00 -1.53 0.00 0.00 34.83 33.79 1s4h s MET 7 CO 0.13 -0.10 1.01 0.20 -2.03 0.00 0.00 175.02 174.23 1s4h s GLY 8 N 0.24 -1.71 0.02 3.16 0.00 -1.26 -5.04 107.32 102.73 1s4h s GLY 8 Ca -0.01 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1s4h s GLY 8 CO 0.01 4.19 0.02 1.97 0.00 0.00 0.00 173.10 179.29 1s4h n PHE 9 N 2.99 -0.04 0.21 1.90 1.16 -1.26 -5.02 117.46 117.39 1s4h n PHE 9 Ca 0.11 -0.19 0.07 0.00 -1.87 0.00 0.00 57.45 55.58 1s4h n PHE 9 Cb 0.63 0.02 0.44 0.00 -1.61 0.00 0.00 39.48 38.96 1s4h n PHE 9 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1s4h h GLY 10 N 0.13 0.00 0.26 4.97 0.00 -2.02 0.54 103.07 106.95 1s4h h GLY 10 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.54 1s4h h GLY 10 CO 0.02 0.00 0.65 1.41 0.00 0.00 0.00 176.54 178.63 1s4h h LEU 11 N 0.00 0.00 -1.27 3.11 3.38 -2.05 -2.87 115.31 115.61 1s4h h LEU 11 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s4h h LEU 11 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1s4h h LEU 11 CO 0.04 0.00 -0.20 2.22 0.09 0.00 0.00 178.44 180.59 1s4h n PHE 12 N -3.97 0.00 0.00 1.13 1.16 -1.16 -5.24 117.46 109.38 1s4h n PHE 12 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.74 1s4h n PHE 12 Cb 0.93 0.07 0.00 0.00 -1.61 0.00 0.00 39.48 38.87 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49