#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 1.73 2.25 0.11 0.00 0.00 -1.25 -4.71 105.19 103.33 1zpx n GLY 15 Ca -0.33 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 1zpx n GLY 15 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1zpx h SER 16 N 0.00 0.32 0.34 1.61 0.87 -2.03 -3.31 113.55 111.35 1zpx h SER 16 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 1zpx h SER 16 Cb 0.00 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1zpx h SER 16 CO 0.00 0.97 -0.19 0.00 -0.53 0.00 0.00 176.83 177.08 1zpx n TYR 17 N -4.46 0.00 -3.69 2.24 4.11 -1.26 -4.94 117.16 109.15 1zpx n TYR 17 Ca -0.09 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.67 1zpx n TYR 17 Cb 0.50 -0.17 -0.09 0.00 -0.00 0.00 0.00 39.34 39.58 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 2.05 0.57 -0.98 0.00 -0.02 -1.26 -3.83 135.00 131.52 1zpx n PRO 19 Ca -0.17 -0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 60.69 1zpx n PRO 19 Cb 0.57 -3.05 0.09 0.00 -0.02 0.00 0.00 33.50 31.08 1zpx n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zpx n SER 20 N 15.35 5.36 0.05 2.55 7.64 -1.26 -2.76 113.62 140.55 1zpx n SER 20 Ca 0.49 -3.26 -0.21 0.00 1.01 0.00 0.00 58.87 56.90 1zpx n SER 20 Cb 0.39 -0.89 -0.11 0.00 -1.01 0.00 0.00 64.21 62.59 1zpx n SER 20 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zpx h VAL 21 N 0.86 1.28 0.00 0.44 2.07 -2.00 -3.31 116.25 115.59 1zpx h VAL 21 Ca 0.44 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1zpx h VAL 21 Cb 1.56 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 1zpx h VAL 21 CO 0.96 0.71 0.00 0.00 0.02 0.00 0.00 177.57 179.26 1zpx n ALA 23 N -0.18 -5.50 0.22 0.00 0.00 -1.25 -4.71 120.51 109.08 1zpx n ALA 23 Ca 0.00 -1.10 0.07 0.00 0.00 0.00 0.00 53.44 52.41 1zpx n ALA 23 Cb 0.05 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.62 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 2.07 1.81 0.25 0.00 -0.04 -1.26 -4.92 135.00 132.91 1zpx n PRO 24 Ca -0.02 -1.72 0.14 0.00 -0.04 0.00 0.00 63.50 61.86 1zpx n PRO 24 Cb 0.67 -1.30 0.59 0.00 -0.04 0.00 0.00 33.50 33.41 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 2.66 1.03 -5.63 0.55 0.00 -2.01 -3.47 119.26 112.39 1zpx h ALA 25 Ca 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 1zpx h ALA 25 Cb 0.68 -0.02 0.17 0.00 0.00 0.00 0.00 17.79 18.62 1zpx h ALA 25 CO 0.00 0.14 -0.79 0.00 0.00 0.00 0.00 179.25 178.60 1zpx s ALA 27 N -3.38 3.48 -2.00 0.00 0.00 -1.26 -4.72 121.76 113.88 1zpx s ALA 27 Ca 0.08 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1zpx s ALA 27 Cb -0.01 -2.50 0.11 0.00 0.00 0.00 0.00 23.12 20.73 1zpx s ALA 27 CO 0.74 0.02 0.48 -0.35 0.00 0.00 0.00 175.76 176.65 1zpx n PRO 28 N -1.38 0.08 -0.05 0.00 -0.04 -1.26 -0.82 135.00 131.54 1zpx n PRO 28 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1zpx n PRO 28 Cb 0.54 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 1zpx n PRO 28 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1zpx n VAL 29 N -0.86 0.67 -0.14 0.52 0.24 -1.26 -2.54 118.33 114.96 1zpx n VAL 29 Ca 0.01 -0.52 -0.08 0.00 -2.04 0.00 0.00 64.34 61.72 1zpx n VAL 29 Cb 0.01 -0.40 0.01 0.00 -1.47 0.00 0.00 33.84 31.98 1zpx n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zpx s TYR 32 N -2.82 2.90 -2.00 0.00 2.02 -1.05 -4.93 117.35 111.46 1zpx s TYR 32 Ca -0.16 -3.03 0.22 0.00 -0.37 0.00 0.00 57.07 53.74 1zpx s TYR 32 Cb 0.00 -2.32 1.34 0.00 -0.40 0.00 0.00 41.96 40.59 1zpx s TYR 32 CO 0.76 -0.65 1.72 -0.35 -1.57 0.00 0.00 175.55 175.45