#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zne n GLY 2 N 0.00 0.83 3.76 1.08 0.00 -1.26 -5.07 105.19 104.53 2zne n GLY 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zne n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zne s PRO 3 N 0.49 2.13 -0.14 1.61 0.04 -1.26 -4.90 135.00 132.98 2zne s PRO 3 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2zne s PRO 3 Cb 0.00 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.80 2zne s PRO 3 CO 0.00 -1.73 1.60 -0.35 0.04 0.00 0.00 177.00 176.55 2zne n PRO 4 N -3.59 1.36 -3.93 0.56 -0.04 -1.26 -4.85 135.00 123.26 2zne n PRO 4 Ca 0.09 -0.77 -0.09 0.00 -0.04 0.00 0.00 63.50 62.69 2zne n PRO 4 Cb 0.53 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.63 2zne n PRO 4 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zne s TYR 5 N -0.87 0.26 0.47 0.54 -0.85 -1.26 -5.14 117.35 110.51 2zne s TYR 5 Ca 0.15 -0.62 -0.24 0.00 -0.52 0.00 0.00 57.07 55.84 2zne s TYR 5 Cb 0.12 0.16 -0.07 0.00 0.38 0.00 0.00 41.96 42.55 2zne s TYR 5 CO 0.01 -0.89 1.32 -2.14 -1.52 0.00 0.00 175.55 172.33 2zne s PRO 6 N -3.97 3.58 0.00 -3.49 0.02 -1.26 -4.93 135.00 124.95 2zne s PRO 6 Ca 0.18 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2zne s PRO 6 Cb 0.00 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 32.03 2zne s PRO 6 CO 0.04 -0.81 0.00 0.25 -0.33 0.00 0.00 177.00 176.14 2zne n THR 7 N -0.46 0.00 -1.66 0.99 -2.24 -1.26 -5.08 114.28 104.57 2zne n THR 7 Ca 0.07 -0.04 -0.47 0.00 -2.27 0.00 0.00 64.05 61.35 2zne n THR 7 Cb 0.45 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 2zne n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zne n TYR 8 N -0.73 2.21 0.28 4.78 9.36 -1.26 -4.90 117.16 126.89 2zne n TYR 8 Ca 0.00 0.29 0.16 0.00 3.32 0.00 0.00 57.90 61.67 2zne n TYR 8 Cb 0.00 -2.53 0.78 0.00 -0.63 0.00 0.00 39.34 36.96 2zne n TYR 8 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2zne h PRO 9 N 5.97 0.00 0.00 2.98 0.11 -2.05 -3.48 132.00 135.54 2zne h PRO 9 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zne h PRO 9 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zne h PRO 9 CO 0.88 0.07 -0.02 0.78 -0.21 0.00 0.00 178.00 179.50 2zne h GLY 10 N 1.29 0.00 -6.46 -0.55 0.00 -2.05 -3.45 103.07 91.85 2zne h GLY 10 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2zne h GLY 10 CO 0.01 0.00 -0.78 -0.47 0.00 0.00 0.00 176.54 175.30 2zne s TYR 11 N -2.14 0.24 0.00 5.60 6.14 -1.26 -5.32 117.35 120.61 2zne s TYR 11 Ca -0.17 -1.27 0.00 0.00 0.64 0.00 0.00 57.07 56.28 2zne s TYR 11 Cb -0.02 -0.67 0.00 0.00 0.42 0.00 0.00 41.96 41.69 2zne s TYR 11 CO 0.60 -0.90 0.00 -2.30 0.64 0.00 0.00 175.55 173.59