#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4h n GLU 2 N 0.00 0.55 -3.15 3.49 4.71 -1.26 -5.04 120.64 119.94 1s4h n GLU 2 Ca 0.00 -2.79 0.06 0.00 -0.01 0.00 0.00 57.16 54.42 1s4h n GLU 2 Cb 0.00 1.74 -0.01 0.00 -1.01 0.00 0.00 31.44 32.16 1s4h n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1s4h s ALA 3 N -2.96 -3.71 0.04 0.62 0.00 -1.26 -4.92 121.76 109.57 1s4h s ALA 3 Ca 0.22 1.38 0.31 0.00 0.00 0.00 0.00 51.96 53.86 1s4h s ALA 3 Cb 0.01 -2.61 1.53 0.00 0.00 0.00 0.00 23.12 22.05 1s4h s ALA 3 CO 0.15 -1.62 1.93 0.22 0.00 0.00 0.00 175.76 176.44 1s4h h ASP 4 N 7.82 0.00 -0.90 0.00 3.58 -2.02 -2.23 116.42 122.68 1s4h h ASP 4 Ca -0.12 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.80 1s4h h ASP 4 Cb 1.18 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 41.96 1s4h h ASP 4 CO -0.13 0.00 0.69 -0.67 -2.88 0.00 0.00 179.24 176.24 1s4h n ASP 5 N -2.63 5.53 -3.06 2.28 2.03 -1.26 -4.96 116.55 114.48 1s4h n ASP 5 Ca -0.01 -3.54 -0.00 0.00 0.52 0.00 0.00 54.79 51.76 1s4h n ASP 5 Cb 0.13 -0.90 -0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1s4h n ASP 5 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1s4h n ASP 6 N -0.82 -6.83 -3.65 1.67 -0.08 -0.84 -5.03 116.55 100.97 1s4h n ASP 6 Ca 0.55 0.69 -0.01 0.00 -1.51 0.00 0.00 54.79 54.52 1s4h n ASP 6 Cb 1.11 -2.49 -0.07 0.00 2.34 0.00 0.00 41.12 42.01 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 -1.06 0.07 -0.39 -0.67 0.23 -1.26 -5.09 119.30 111.14 1s4h s MET 7 Ca -0.01 0.10 -0.02 0.00 -1.03 0.00 0.00 55.69 54.73 1s4h s MET 7 Cb 0.00 0.03 0.20 0.00 -1.53 0.00 0.00 34.83 33.53 1s4h s MET 7 CO 0.19 -0.01 0.95 0.20 -2.03 0.00 0.00 175.02 174.32 1s4h s GLY 8 N 0.48 -1.62 0.05 3.16 0.00 -1.26 -4.10 107.32 104.03 1s4h s GLY 8 Ca 0.01 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.17 1s4h s GLY 8 CO -0.13 4.08 0.03 1.97 0.00 0.00 0.00 173.10 179.06 1s4h n PHE 9 N 3.07 -0.08 0.25 1.90 1.16 -1.26 -5.02 117.46 117.48 1s4h n PHE 9 Ca 0.12 -0.39 0.14 0.00 -1.87 0.00 0.00 57.45 55.45 1s4h n PHE 9 Cb 0.62 0.03 0.57 0.00 -1.61 0.00 0.00 39.48 39.09 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 0.27 0.00 0.49 4.97 0.00 -2.02 0.53 103.07 107.31 1s4h h GLY 10 Ca -0.04 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.49 1s4h h GLY 10 CO 0.05 0.00 0.55 -2.00 0.00 0.00 0.00 176.54 175.14 1s4h h LEU 11 N 0.00 0.21 -1.44 3.11 6.46 -2.04 -3.05 115.31 118.56 1s4h h LEU 11 Ca -0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1s4h h LEU 11 Cb 0.62 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1s4h h LEU 11 CO 0.01 0.09 -0.26 2.22 -0.62 0.00 0.00 178.44 179.89 1s4h n PHE 12 N -4.41 0.00 0.00 1.25 1.16 -1.17 -5.24 117.46 109.04 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 0.71 0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.60 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49