#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 -0.00 -1.26 -3.88 117.46 112.31 1n2y n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1n2y n PHE 2 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 39.48 39.37 1n2y n PHE 2 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1n2y n ARG 3 N -0.84 0.00 -3.03 -4.13 0.00 -1.26 -4.57 116.66 102.82 1n2y n ARG 3 Ca 0.00 0.01 -0.15 0.00 -0.00 0.00 0.00 57.85 57.71 1n2y n ARG 3 Cb 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 32.46 32.06 1n2y n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n2y n ALA 4 N -0.72 1.25 -2.21 5.13 0.00 -1.25 -4.55 120.51 118.15 1n2y n ALA 4 Ca 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 53.44 50.64 1n2y n ALA 4 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.28 0.00 -0.04 0.00 0.63 -0.06 0.20 116.66 117.66 1n2y n ARG 5 Ca 0.19 -1.29 -0.02 0.00 -0.92 0.00 0.00 57.85 55.80 1n2y n ARG 5 Cb 0.68 -0.06 -0.10 0.00 0.45 0.00 0.00 32.46 33.43 1n2y n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n2y n GLY 6 N 0.21 -0.62 0.00 5.14 0.00 -1.25 -4.64 105.19 104.03 1n2y n GLY 6 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.31 0.00 -1.70 1.61 4.02 -1.26 -4.90 117.16 112.61 1n2y n TYR 7 Ca -0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 1n2y n TYR 7 Cb 0.74 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.03 1n2y n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1n2y s GLY 8 N 0.00 1.08 0.00 2.72 0.00 -1.26 -4.70 107.32 105.16 1n2y s GLY 8 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1n2y s GLY 8 CO 0.00 3.54 0.62 0.69 0.00 0.00 0.00 173.10 177.95 1n2y n PHE 9 N 9.18 0.00 -3.15 1.90 3.72 -1.25 -4.03 117.46 123.82 1n2y n PHE 9 Ca 0.23 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.24 1n2y n PHE 9 Cb 0.43 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1n2y n PHE 9 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1n2y s ARG 10 N -1.92 4.35 0.00 -1.08 1.70 0.52 -0.88 118.95 121.65 1n2y s ARG 10 Ca 0.00 0.87 0.00 0.00 -0.47 0.00 0.00 55.73 56.13 1n2y s ARG 10 Cb 0.00 -3.29 0.00 0.00 -0.57 0.00 0.00 34.95 31.09 1n2y s ARG 10 CO 0.00 0.49 0.00 0.41 -1.08 0.00 0.00 175.30 175.12 1n2y n GLY 11 N 2.02 3.17 0.00 3.88 0.00 -1.26 -5.00 105.19 108.00 1n2y n GLY 11 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.73 135.00 130.60 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 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.00 1.17 2.06 -1.23 0.00 -1.26 -4.63 105.19 101.29 1n2y n GLY 13 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 5.74 -0.74 0.99 4.32 -1.25 -4.61 117.00 121.44 1n2y n LEU 14 Ca 0.00 -3.33 0.09 0.00 -0.02 0.00 0.00 56.01 52.75 1n2y n LEU 14 Cb 0.00 -1.42 0.08 0.00 -1.62 0.00 0.00 43.42 40.46 1n2y n LEU 14 CO 0.00 1.72 0.54 0.00 -1.22 0.00 0.00 177.39 178.44