#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ds4 s THR 2 N 0.00 1.81 0.28 7.28 -4.23 -1.26 -5.01 115.64 114.52 3ds4 s THR 2 Ca 0.00 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3ds4 s THR 2 Cb 0.00 -2.45 0.11 0.00 1.34 0.00 0.00 72.50 71.50 3ds4 s THR 2 CO 0.00 0.00 1.77 0.15 -0.54 0.00 0.00 174.62 176.00 3ds4 h PHE 3 N 1.07 0.73 -0.56 3.99 3.57 -2.05 -2.42 116.94 121.27 3ds4 h PHE 3 Ca -0.40 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 3ds4 h PHE 3 Cb 1.29 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 3ds4 h PHE 3 CO 0.95 0.72 0.16 0.93 -2.23 0.00 0.00 178.31 178.84 3ds4 h GLU 4 N 0.63 0.84 -0.85 1.11 5.08 -1.99 0.98 114.58 120.39 3ds4 h GLU 4 Ca 0.12 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3ds4 h GLU 4 Cb 0.47 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3ds4 h GLU 4 CO 0.02 0.74 0.56 -0.44 -1.00 0.00 0.00 179.01 178.89 3ds4 h ASP 5 N 0.82 0.96 -0.50 1.42 3.32 -1.86 -0.29 116.42 120.30 3ds4 h ASP 5 Ca 0.18 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3ds4 h ASP 5 Cb 0.26 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3ds4 h ASP 5 CO -0.01 0.69 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.11 3ds4 h LEU 6 N 1.13 0.88 -0.66 1.55 3.38 -0.86 -1.04 115.31 119.70 3ds4 h LEU 6 Ca 0.31 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3ds4 h LEU 6 Cb -0.11 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.34 3ds4 h LEU 6 CO -0.08 0.99 0.33 -0.07 0.09 0.00 0.00 178.44 179.70 3ds4 h LEU 7 N 0.75 0.44 -1.07 1.67 3.38 -0.52 -0.60 115.31 119.36 3ds4 h LEU 7 Ca 0.14 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 3ds4 h LEU 7 Cb 0.55 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3ds4 h LEU 7 CO 0.03 0.27 -0.12 0.44 0.09 0.00 0.00 178.44 179.15 3ds4 h ASP 8 N 0.58 0.50 -0.02 -0.43 3.32 -0.78 0.47 116.42 120.06 3ds4 h ASP 8 Ca 0.32 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 3ds4 h ASP 8 Cb 0.30 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.72 3ds4 h ASP 8 CO -0.24 0.66 -0.36 0.22 -1.72 0.00 0.00 179.24 177.80 3ds4 h TYR 9 N 0.48 0.40 0.02 4.55 3.20 -0.60 -3.38 116.97 121.63 3ds4 h TYR 9 Ca 0.09 -0.20 -0.33 0.00 3.14 0.00 0.00 58.73 61.42 3ds4 h TYR 9 Cb 0.50 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 3ds4 h TYR 9 CO 0.02 0.98 -2.02 0.66 -1.64 0.00 0.00 178.16 176.16 3ds4 n TYR 10 N -4.41 0.64 -1.59 -3.82 4.02 -0.29 -5.10 117.16 106.61 3ds4 n TYR 10 Ca -0.09 0.21 0.05 0.00 -0.01 0.00 0.00 57.90 58.06 3ds4 n TYR 10 Cb 0.54 -1.11 -0.01 0.00 -0.02 0.00 0.00 39.34 38.74 3ds4 n TYR 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ds4 n GLY 11 N 1.73 -2.01 0.00 2.72 0.00 0.15 -5.08 105.19 102.70 3ds4 n GLY 11 Ca -0.26 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.45 3ds4 n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27