#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 -0.38 -2.58 0.00 -0.00 -1.26 0.66 117.46 113.90 1n2y n PHE 2 Ca 0.00 0.07 -0.42 0.00 -0.00 0.00 0.00 57.45 57.10 1n2y n PHE 2 Cb 0.00 0.22 -0.02 0.00 -0.00 0.00 0.00 39.48 39.68 1n2y n PHE 2 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1n2y s ARG 3 N -1.34 3.71 0.00 -4.13 3.52 -1.26 -4.35 118.95 115.10 1n2y s ARG 3 Ca 0.00 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.19 1n2y s ARG 3 Cb 0.00 -5.40 0.00 0.00 -1.56 0.00 0.00 34.95 27.99 1n2y s ARG 3 CO 0.00 -2.21 0.00 0.00 -0.81 0.00 0.00 175.30 172.28 1n2y n ALA 4 N 8.65 0.00 -1.27 6.12 0.00 -1.15 -3.46 120.51 129.40 1n2y n ALA 4 Ca 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.66 1n2y n ALA 4 Cb 0.49 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.15 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 0.00 2.32 -0.36 0.00 0.63 -1.26 0.11 116.66 118.10 1n2y n ARG 5 Ca 0.00 -3.07 0.27 0.00 -0.92 0.00 0.00 57.85 54.14 1n2y n ARG 5 Cb 0.00 -2.08 0.53 0.00 0.45 0.00 0.00 32.46 31.36 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 1.21 1.70 0.00 5.14 0.00 -1.85 0.29 103.07 109.56 1n2y h GLY 6 Ca 0.47 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1n2y h GLY 6 CO 0.85 -0.40 -1.36 1.58 0.00 0.00 0.00 176.54 177.21 1n2y n TYR 7 N -4.87 0.00 0.00 5.60 0.18 -1.26 -4.54 117.16 112.27 1n2y n TYR 7 Ca 0.32 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.10 1n2y n TYR 7 Cb 1.09 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.83 1n2y n TYR 7 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1n2y n GLY 8 N 2.38 1.43 2.39 -7.48 0.00 0.14 -4.99 105.19 99.07 1n2y n GLY 8 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.15 0.69 -1.18 1.61 3.72 -0.98 -4.86 117.46 116.31 1n2y n PHE 9 Ca 0.00 -3.70 -0.06 0.00 -0.05 0.00 0.00 57.45 53.64 1n2y n PHE 9 Cb 0.00 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.24 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 1.81 0.03 0.02 -1.08 1.85 0.12 -4.10 116.66 115.32 1n2y n ARG 10 Ca 0.25 -0.23 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1n2y n ARG 10 Cb 0.47 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 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 4.96 -0.04 0.00 2.89 0.00 -1.11 -4.67 105.19 107.22 1n2y n GLY 11 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.97 2.87 0.00 1.61 -0.02 -1.26 -4.95 135.00 130.28 1n2y n PRO 12 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1n2y n PRO 12 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.69 1n2y n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2y n GLY 13 N 1.30 1.22 0.00 -1.23 0.00 -1.26 -4.66 105.19 100.55 1n2y n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n2y n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2y n LEU 14 N 0.00 0.00 0.00 0.99 4.77 -1.26 -2.95 117.00 118.56 1n2y n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1n2y n LEU 14 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1n2y n LEU 14 CO 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.27