#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4j n GLU 2 N 0.00 0.23 -1.25 5.31 4.71 -1.26 -4.98 120.64 123.40 1s4j n GLU 2 Ca 0.00 0.06 0.14 0.00 -0.01 0.00 0.00 57.16 57.36 1s4j n GLU 2 Cb 0.00 -1.13 -0.06 0.00 -1.01 0.00 0.00 31.44 29.24 1s4j n GLU 2 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1s4j n SER 3 N -2.90 -6.68 -0.35 1.62 3.41 -1.26 -4.65 113.62 102.81 1s4j n SER 3 Ca -0.17 0.90 -0.01 0.00 -0.26 0.00 0.00 58.87 59.33 1s4j n SER 3 Cb 0.67 -4.10 -0.01 0.00 -0.26 0.00 0.00 64.21 60.52 1s4j n SER 3 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1s4j n ASP 4 N -4.23 -1.25 0.00 4.04 5.75 -1.26 -4.66 116.55 114.94 1s4j n ASP 4 Ca -0.04 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1s4j n ASP 4 Cb 0.62 -1.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 1s4j n ASP 4 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1s4j n ASP 5 N 1.63 0.00 0.00 -1.12 -0.08 -1.26 -4.90 116.55 110.82 1s4j n ASP 5 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1s4j n ASP 5 Cb 0.12 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.45 1s4j n ASP 5 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1s4j n ASP 6 N -1.76 0.06 -4.84 1.67 5.75 -1.26 -5.11 116.55 111.05 1s4j n ASP 6 Ca 0.00 -0.41 -0.27 0.00 -0.01 0.00 0.00 54.79 54.10 1s4j n ASP 6 Cb 0.00 0.10 0.09 0.00 -1.03 0.00 0.00 41.12 40.28 1s4j n ASP 6 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1s4j s MET 7 N -0.10 1.95 -0.01 0.11 -1.94 -1.26 -4.95 119.30 113.11 1s4j s MET 7 Ca 0.00 -0.17 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 1s4j s MET 7 Cb 0.00 -2.07 0.02 0.00 2.01 0.00 0.00 34.83 34.80 1s4j s MET 7 CO 0.00 -1.48 0.54 0.41 -0.01 0.00 0.00 175.02 174.48 1s4j n GLY 8 N -3.14 1.54 4.00 -0.03 0.00 -1.26 -4.70 105.19 101.60 1s4j n GLY 8 Ca 0.09 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1s4j n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s4j s PHE 9 N -1.04 1.64 -0.36 1.61 0.40 -1.26 -5.07 117.98 113.90 1s4j s PHE 9 Ca 0.01 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 1s4j s PHE 9 Cb 0.01 -2.88 0.15 0.00 0.51 0.00 0.00 43.02 40.82 1s4j s PHE 9 CO 0.00 -1.59 0.38 0.20 0.70 0.00 0.00 175.22 174.91 1s4j s GLY 10 N -4.71 -0.13 -1.33 4.36 0.00 -1.26 -4.02 107.32 100.23 1s4j s GLY 10 Ca 0.65 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 1s4j s GLY 10 CO 0.43 2.79 0.91 1.04 0.00 0.00 0.00 173.10 178.26 1s4j n LEU 11 N 4.47 -3.28 -4.95 0.66 4.32 -1.26 -4.85 117.00 112.10 1s4j n LEU 11 Ca 0.09 -0.72 -0.23 0.00 -0.02 0.00 0.00 56.01 55.13 1s4j n LEU 11 Cb 0.46 -2.82 0.04 0.00 -1.62 0.00 0.00 43.42 39.49 1s4j n LEU 11 CO 0.06 0.45 0.44 -0.36 -1.22 0.00 0.00 177.39 176.77 1s4j s PHE 12 N -3.47 2.94 0.00 -1.77 0.40 -1.26 -4.99 117.98 109.84 1s4j s PHE 12 Ca 0.22 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.74 1s4j s PHE 12 Cb -0.10 -2.83 0.00 0.00 0.51 0.00 0.00 43.02 40.59 1s4j s PHE 12 CO 0.78 -0.97 0.46 -3.47 0.70 0.00 0.00 175.22 172.72