#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpx n GLY 15 N 1.71 2.08 0.13 0.00 0.00 -1.26 -4.64 105.19 103.22 1zpx n GLY 15 Ca -0.24 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1zpx n GLY 15 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zpx h SER 16 N 0.00 0.57 1.12 1.61 0.02 -2.03 -3.35 113.55 111.50 1zpx h SER 16 Ca 0.00 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1zpx h SER 16 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1zpx h SER 16 CO 0.00 1.63 -0.22 0.00 -1.14 0.00 0.00 176.83 177.10 1zpx n TYR 17 N -3.56 0.56 -3.63 3.45 4.11 -1.26 -4.97 117.16 111.86 1zpx n TYR 17 Ca -0.19 0.16 -0.14 0.00 -0.00 0.00 0.00 57.90 57.73 1zpx n TYR 17 Cb 1.07 -0.71 -0.06 0.00 -0.00 0.00 0.00 39.34 39.63 1zpx n TYR 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zpx n PRO 19 N 0.69 0.75 -0.18 0.00 -0.02 -1.26 -4.20 135.00 130.78 1zpx n PRO 19 Ca -0.19 0.08 -0.02 0.00 -2.02 0.00 0.00 63.50 61.35 1zpx n PRO 19 Cb 0.59 -2.60 0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1zpx n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zpx n SER 20 N 12.66 2.63 0.06 2.55 3.41 -1.26 -2.65 113.62 131.02 1zpx n SER 20 Ca 0.47 -2.22 -0.08 0.00 -0.26 0.00 0.00 58.87 56.77 1zpx n SER 20 Cb 0.31 -0.55 0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1zpx n SER 20 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zpx h VAL 21 N 0.34 1.38 0.00 -3.33 2.07 -2.01 -3.23 116.25 111.47 1zpx h VAL 21 Ca 0.07 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1zpx h VAL 21 Cb 1.10 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1zpx h VAL 21 CO 0.14 0.62 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1zpx n ALA 23 N -0.77 0.51 -1.07 0.00 0.00 -1.22 -4.08 120.51 113.88 1zpx n ALA 23 Ca 0.05 -0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.41 1zpx n ALA 23 Cb 0.02 -2.25 0.27 0.00 0.00 0.00 0.00 19.45 17.50 1zpx n ALA 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zpx n PRO 24 N -2.17 3.10 -0.19 0.00 -0.04 -1.26 -4.93 135.00 129.51 1zpx n PRO 24 Ca 0.15 -2.98 -0.08 0.00 -0.04 0.00 0.00 63.50 60.55 1zpx n PRO 24 Cb 0.49 -1.96 0.02 0.00 -0.04 0.00 0.00 33.50 32.01 1zpx n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zpx h ALA 25 N 2.05 0.69 -5.75 0.55 0.00 -2.01 -3.49 119.26 111.31 1zpx h ALA 25 Ca 0.09 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 1zpx h ALA 25 Cb 1.70 -0.21 0.15 0.00 0.00 0.00 0.00 17.79 19.43 1zpx h ALA 25 CO 0.37 0.30 -0.87 0.00 0.00 0.00 0.00 179.25 179.06 1zpx s ALA 27 N -3.44 3.40 0.06 0.00 0.00 -1.26 -4.67 121.76 115.86 1zpx s ALA 27 Ca 0.35 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.35 1zpx s ALA 27 Cb -0.07 -2.70 0.26 0.00 0.00 0.00 0.00 23.12 20.61 1zpx s ALA 27 CO 0.78 0.37 0.92 -2.30 0.00 0.00 0.00 175.76 175.53 1zpx n PRO 28 N -0.03 0.04 0.02 0.00 -0.02 -1.26 -1.13 135.00 132.62 1zpx n PRO 28 Ca 0.01 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1zpx n PRO 28 Cb 0.53 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 1zpx n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zpx h VAL 29 N 0.00 0.71 -0.28 -1.45 2.07 -1.93 -2.18 116.25 113.18 1zpx h VAL 29 Ca 0.00 -2.39 -0.10 0.00 0.82 0.00 0.00 66.70 65.03 1zpx h VAL 29 Cb 0.98 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1zpx h VAL 29 CO 0.00 0.89 -0.25 0.00 0.02 0.00 0.00 177.57 178.23 1zpx s TYR 32 N -3.97 2.57 -2.02 0.00 2.02 -0.82 -5.00 117.35 110.13 1zpx s TYR 32 Ca -0.15 -2.81 0.32 0.00 -0.37 0.00 0.00 57.07 54.06 1zpx s TYR 32 Cb 0.04 -2.24 1.88 0.00 -0.40 0.00 0.00 41.96 41.24 1zpx s TYR 32 CO 0.74 -0.73 2.21 -0.35 -1.57 0.00 0.00 175.55 175.86