#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 0.12 -2.40 0.00 -0.00 -1.26 0.31 117.46 114.22 1n2y n PHE 2 Ca 0.00 0.05 -0.39 0.00 -0.00 0.00 0.00 57.45 57.11 1n2y n PHE 2 Cb 0.00 -0.25 -0.03 0.00 -0.00 0.00 0.00 39.48 39.20 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 -1.38 3.11 0.00 -4.13 6.06 -1.26 -4.37 118.95 116.98 1n2y s ARG 3 Ca -0.05 -0.29 0.00 0.00 -2.50 0.00 0.00 55.73 52.88 1n2y s ARG 3 Cb 0.01 -4.60 0.00 0.00 0.06 0.00 0.00 34.95 30.42 1n2y s ARG 3 CO 0.08 -2.40 0.10 0.00 -2.50 0.00 0.00 175.30 170.57 1n2y n ALA 4 N 10.39 0.02 -1.06 6.12 0.00 -1.26 -4.18 120.51 130.53 1n2y n ALA 4 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 1n2y n ALA 4 Cb 0.50 -0.02 0.30 0.00 0.00 0.00 0.00 19.45 20.24 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 0.60 3.63 0.27 0.00 0.63 -1.26 -2.16 116.66 118.37 1n2y n ARG 5 Ca 0.00 -3.09 0.13 0.00 -0.92 0.00 0.00 57.85 53.98 1n2y n ARG 5 Cb 0.05 -2.17 0.78 0.00 0.45 0.00 0.00 32.46 31.56 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 2.59 0.00 0.00 5.14 0.00 -1.85 -3.25 103.07 105.69 1n2y h GLY 6 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1n2y h GLY 6 CO 0.67 0.00 -0.96 2.98 0.00 0.00 0.00 176.54 179.23 1n2y n TYR 7 N -3.67 0.00 0.00 5.60 4.19 -1.26 -4.79 117.16 117.23 1n2y n TYR 7 Ca -0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.19 1n2y n TYR 7 Cb 0.20 -0.02 0.00 0.00 0.49 0.00 0.00 39.34 40.01 1n2y n TYR 7 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1n2y n GLY 8 N 3.00 1.57 2.48 2.98 0.00 -1.16 -5.05 105.19 109.03 1n2y n GLY 8 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1n2y n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1n2y n PHE 9 N 0.00 2.58 -1.13 1.61 1.16 -0.92 -4.89 117.46 115.88 1n2y n PHE 9 Ca 0.00 -4.03 -0.04 0.00 -1.87 0.00 0.00 57.45 51.50 1n2y n PHE 9 Cb 0.00 -0.48 -0.04 0.00 -1.61 0.00 0.00 39.48 37.34 1n2y n PHE 9 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1n2y n ARG 10 N 1.31 0.02 0.00 3.97 1.85 -0.96 -4.16 116.66 118.68 1n2y n ARG 10 Ca 0.26 -0.15 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1n2y n ARG 10 Cb 0.42 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 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 4.81 0.00 0.00 2.89 0.00 -1.25 -4.54 105.19 107.10 1n2y n GLY 11 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.68 0.00 0.00 1.61 -0.02 -1.26 -4.93 135.00 127.72 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 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 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 4.04 0.13 0.70 -1.23 0.00 -1.26 -4.71 105.19 102.86 1n2y n GLY 13 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 4.32 0.70 -4.89 117.00 118.11 1n2y n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1n2y n LEU 14 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1n2y n LEU 14 CO 0.00 -0.33 0.13 0.00 -1.22 0.00 0.00 177.39 175.96