#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 -0.14 0.00 3.72 -1.26 -0.79 117.46 118.99 1n2y n PHE 2 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1n2y n PHE 2 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 1n2y n PHE 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n2y h ARG 3 N 0.00 -0.34 -0.57 -1.08 -0.00 -1.85 -0.31 114.38 110.23 1n2y h ARG 3 Ca 0.00 0.02 -0.36 0.00 -0.50 0.00 0.00 59.98 59.14 1n2y h ARG 3 Cb 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 29.97 29.64 1n2y h ARG 3 CO 0.00 -0.23 -1.00 0.00 0.00 0.00 0.00 179.97 178.74 1n2y n ALA 4 N -3.09 3.54 1.93 0.04 0.00 -0.36 -1.39 120.51 121.18 1n2y n ALA 4 Ca -0.02 -3.16 0.08 0.00 0.00 0.00 0.00 53.44 50.33 1n2y n ALA 4 Cb 0.35 -0.66 0.43 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.63 1.06 -2.27 0.00 3.00 -1.18 0.19 116.66 116.83 1n2y n ARG 5 Ca 0.21 -0.10 -0.38 0.00 -0.00 0.00 0.00 57.85 57.59 1n2y n ARG 5 Cb 0.86 -1.25 0.02 0.00 0.00 0.00 0.00 32.46 32.10 1n2y n ARG 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n2y n GLY 6 N 0.77 5.77 3.15 5.14 0.00 -1.26 -4.25 105.19 114.51 1n2y n GLY 6 Ca 0.12 -2.56 -0.26 0.00 0.00 0.00 0.00 46.02 43.31 1n2y n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n2y n TYR 7 N -0.37 -3.42 0.00 1.61 4.01 0.51 -4.47 117.16 115.04 1n2y n TYR 7 Ca 0.49 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1n2y n TYR 7 Cb 0.29 -1.35 0.00 0.00 -0.31 0.00 0.00 39.34 37.97 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 2.06 -0.76 2.77 2.72 0.00 -1.26 -4.59 105.19 106.14 1n2y n GLY 8 Ca 0.12 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 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 0.97 -0.54 1.61 3.72 -1.26 -5.04 117.46 116.91 1n2y n PHE 9 Ca 0.00 -2.31 -0.11 0.00 -0.05 0.00 0.00 57.45 54.98 1n2y n PHE 9 Cb 0.00 -0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 38.35 1n2y n PHE 9 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1n2y n ARG 10 N -0.49 1.31 -0.05 -1.08 1.74 -1.26 -4.51 116.66 112.32 1n2y n ARG 10 Ca 0.06 -0.84 0.23 0.00 -0.77 0.00 0.00 57.85 56.54 1n2y n ARG 10 Cb 0.81 -2.02 0.54 0.00 -1.02 0.00 0.00 32.46 30.77 1n2y n ARG 10 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1n2y h GLY 11 N 6.84 0.00 0.00 -0.13 0.00 -1.53 -0.93 103.07 107.31 1n2y h GLY 11 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1n2y h GLY 11 CO 0.80 0.00 0.00 -1.05 0.00 0.00 0.00 176.54 176.29 1n2y n PRO 12 N -3.34 0.00 -3.15 4.80 -0.02 -1.10 -4.25 135.00 127.95 1n2y n PRO 12 Ca 0.15 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 1n2y n PRO 12 Cb 1.14 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.62 1n2y n PRO 12 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1n2y s GLY 13 N -0.80 -1.24 0.41 -1.23 0.00 -1.20 -5.06 107.32 98.19 1n2y s GLY 13 Ca 0.00 1.15 -0.26 0.00 0.00 0.00 0.00 44.72 45.60 1n2y s GLY 13 CO 0.00 3.67 1.38 1.08 0.00 0.00 0.00 173.10 179.23 1n2y s LEU 14 N 2.83 4.22 0.00 0.66 1.02 0.03 -3.16 118.68 124.28 1n2y s LEU 14 Ca 0.11 2.82 0.27 0.00 0.02 0.00 0.00 54.13 57.35 1n2y s LEU 14 Cb -0.10 -3.84 0.73 0.00 0.02 0.00 0.00 46.19 43.00 1n2y s LEU 14 CO -0.26 -0.93 1.57 0.00 0.02 0.00 0.00 176.35 176.75