#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 1.90 2.36 0.15 0.00 0.00 -1.26 -4.65 105.19 103.68 1zpx n GLY 15 Ca -0.28 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 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 0.80 0.72 1.61 0.02 -2.02 -3.33 113.55 111.35 1zpx h SER 16 Ca 0.00 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 1zpx h SER 16 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1zpx h SER 16 CO 0.00 1.66 -0.33 0.00 -1.14 0.00 0.00 176.83 177.02 1zpx n TYR 17 N -3.70 0.07 -3.82 3.45 4.11 -1.26 -4.97 117.16 111.05 1zpx n TYR 17 Ca -0.16 0.02 -0.12 0.00 -0.00 0.00 0.00 57.90 57.65 1zpx n TYR 17 Cb 1.09 -0.39 -0.09 0.00 -0.00 0.00 0.00 39.34 39.95 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 1.15 0.46 -0.44 0.00 -0.02 -1.26 -4.13 135.00 130.77 1zpx n PRO 19 Ca -0.21 -0.85 -0.07 0.00 -2.02 0.00 0.00 63.50 60.35 1zpx n PRO 19 Cb 0.57 -3.45 0.04 0.00 -0.02 0.00 0.00 33.50 30.64 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 17.53 3.93 0.06 2.55 7.64 -1.26 -2.72 113.62 141.35 1zpx n SER 20 Ca 0.48 -2.53 -0.09 0.00 1.01 0.00 0.00 58.87 57.74 1zpx n SER 20 Cb 0.41 -0.72 0.03 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.46 1.40 0.00 0.44 2.07 -2.00 -3.26 116.25 115.36 1zpx h VAL 21 Ca 0.17 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1zpx h VAL 21 Cb 1.37 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1zpx h VAL 21 CO 0.34 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.58 1zpx n ALA 23 N -0.59 -3.67 -0.94 0.00 0.00 -1.23 -4.56 120.51 109.51 1zpx n ALA 23 Ca 0.02 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1zpx n ALA 23 Cb 0.01 -1.46 0.22 0.00 0.00 0.00 0.00 19.45 18.22 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 0.91 2.51 -0.09 0.00 -0.04 -1.26 -4.93 135.00 132.09 1zpx n PRO 24 Ca 0.04 -2.70 -0.07 0.00 -0.04 0.00 0.00 63.50 60.73 1zpx n PRO 24 Cb 0.52 -1.70 0.10 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.32 0.90 -6.29 0.55 0.00 -2.01 -3.47 119.26 110.26 1zpx h ALA 25 Ca 0.00 -0.36 -0.45 0.00 0.00 0.00 0.00 54.91 54.10 1zpx h ALA 25 Cb 1.27 -0.16 0.05 0.00 0.00 0.00 0.00 17.79 18.95 1zpx h ALA 25 CO 0.15 0.62 -0.92 0.00 0.00 0.00 0.00 179.25 179.10 1zpx s ALA 27 N -3.59 3.36 -0.15 0.00 0.00 -1.26 -4.61 121.76 115.50 1zpx s ALA 27 Ca 0.34 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.40 1zpx s ALA 27 Cb -0.12 -2.76 0.26 0.00 0.00 0.00 0.00 23.12 20.50 1zpx s ALA 27 CO 0.87 0.34 0.93 -2.30 0.00 0.00 0.00 175.76 175.60 1zpx n PRO 28 N -0.10 0.04 -0.08 0.00 -0.02 -1.26 -0.92 135.00 132.66 1zpx n PRO 28 Ca 0.02 0.38 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1zpx n PRO 28 Cb 0.53 -1.97 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1zpx n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zpx n VAL 29 N -1.60 1.50 -0.29 -1.45 0.31 -1.26 -1.94 118.33 113.60 1zpx n VAL 29 Ca -0.00 -0.76 -0.02 0.00 -0.01 0.00 0.00 64.34 63.56 1zpx n VAL 29 Cb 0.37 -0.94 0.16 0.00 -0.91 0.00 0.00 33.84 32.52 1zpx n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zpx s TYR 32 N -3.41 2.62 -2.00 0.00 2.02 -0.82 -4.94 117.35 110.82 1zpx s TYR 32 Ca -0.15 -2.89 0.31 0.00 -0.37 0.00 0.00 57.07 53.97 1zpx s TYR 32 Cb 0.00 -2.14 1.83 0.00 -0.40 0.00 0.00 41.96 41.25 1zpx s TYR 32 CO 0.58 -0.68 2.16 -0.35 -1.57 0.00 0.00 175.55 175.69