#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2y n PHE 2 N 0.00 0.00 0.00 0.00 3.01 -1.26 -4.74 117.46 114.47 1n2y n PHE 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1n2y n PHE 2 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1n2y n PHE 2 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1n2y n ARG 3 N 0.00 0.00 -2.84 -1.08 1.74 -1.26 -4.50 116.66 108.72 1n2y n ARG 3 Ca 0.00 0.31 -0.17 0.00 -0.77 0.00 0.00 57.85 57.22 1n2y n ARG 3 Cb 0.00 -0.96 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1n2y n ARG 3 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n2y n ALA 4 N -1.43 3.40 -0.65 7.54 0.00 -1.26 -3.99 120.51 124.11 1n2y n ALA 4 Ca 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 53.44 49.76 1n2y n ALA 4 Cb 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1n2y n ALA 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1n2y n ARG 5 N -0.04 1.30 -0.19 0.00 0.63 -1.26 -3.49 116.66 113.60 1n2y n ARG 5 Ca 0.22 -0.58 0.20 0.00 -0.92 0.00 0.00 57.85 56.77 1n2y n ARG 5 Cb 0.69 -1.23 0.56 0.00 0.45 0.00 0.00 32.46 32.92 1n2y n ARG 5 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1n2y h GLY 6 N 2.85 0.62 0.00 5.14 0.00 -1.91 -3.07 103.07 106.70 1n2y h GLY 6 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1n2y h GLY 6 CO 0.28 0.01 -1.15 -1.72 0.00 0.00 0.00 176.54 173.96 1n2y n TYR 7 N -4.45 0.00 0.00 5.60 4.01 -1.26 -5.03 117.16 116.03 1n2y n TYR 7 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1n2y n TYR 7 Cb 0.70 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1n2y n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n2y n GLY 8 N 3.36 0.66 2.94 2.72 0.00 -1.16 -5.04 105.19 108.67 1n2y n GLY 8 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1n2y n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n2y n PHE 9 N 0.00 3.65 -1.51 1.61 3.72 -1.26 -4.84 117.46 118.83 1n2y n PHE 9 Ca 0.00 -4.20 -0.40 0.00 -0.05 0.00 0.00 57.45 52.81 1n2y n PHE 9 Cb 0.00 -0.83 -0.13 0.00 -0.94 0.00 0.00 39.48 37.58 1n2y n PHE 9 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1n2y n ARG 10 N 1.96 0.20 0.11 -1.08 1.85 -1.23 -3.82 116.66 114.65 1n2y n ARG 10 Ca 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1n2y n ARG 10 Cb 0.36 -1.88 0.00 0.00 -1.05 0.00 0.00 32.46 29.89 1n2y n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n2y n GLY 11 N 6.39 -1.76 0.00 2.89 0.00 -1.26 -4.85 105.19 106.60 1n2y n GLY 11 Ca 0.60 0.49 0.00 0.00 0.00 0.00 0.00 46.02 47.11 1n2y n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n2y n PRO 12 N -2.95 0.00 0.00 1.61 -0.01 -1.25 -4.39 135.00 128.00 1n2y n PRO 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 1n2y n PRO 12 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.49 1n2y n PRO 12 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1n2y n GLY 13 N -0.47 1.44 0.00 -1.23 0.00 -1.26 -5.11 105.19 98.56 1n2y n GLY 13 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1n2y n GLY 13 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1n2y n LEU 14 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.82 117.00 111.91 1n2y n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1n2y n LEU 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1n2y n LEU 14 CO 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 177.39 176.58