#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 1.61 1.94 0.10 0.00 0.00 -1.26 -4.42 105.19 103.15 1zpx n GLY 15 Ca -0.10 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1zpx n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zpx n SER 16 N 5.17 1.90 -0.14 1.61 3.41 -1.26 -4.79 113.62 119.51 1zpx n SER 16 Ca 0.00 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 1zpx n SER 16 Cb 0.00 -0.84 0.60 0.00 -0.26 0.00 0.00 64.21 63.71 1zpx n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zpx n TYR 17 N -4.44 0.04 -3.51 7.33 4.11 -1.26 -4.89 117.16 114.54 1zpx n TYR 17 Ca -0.27 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.90 57.49 1zpx n TYR 17 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.89 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 0.30 1.15 -0.11 0.00 -0.02 -1.26 -4.67 135.00 130.39 1zpx n PRO 19 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zpx n PRO 19 Cb 0.60 -2.60 0.04 0.00 -0.02 0.00 0.00 33.50 31.52 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 10.61 1.71 0.08 2.55 3.41 -1.26 -2.68 113.62 128.03 1zpx n SER 20 Ca 0.41 -2.11 -0.05 0.00 -0.26 0.00 0.00 58.87 56.85 1zpx n SER 20 Cb 0.27 -0.52 0.13 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.41 1.37 0.00 -3.33 2.07 -2.04 -3.14 116.25 111.59 1zpx h VAL 21 Ca 0.01 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1zpx h VAL 21 Cb 0.73 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1zpx h VAL 21 CO 0.06 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.21 1zpx s ALA 23 N -2.00 2.32 -0.25 0.00 0.00 -1.19 -3.95 121.76 116.70 1zpx s ALA 23 Ca 0.04 1.18 0.13 0.00 0.00 0.00 0.00 51.96 53.31 1zpx s ALA 23 Cb 0.02 -3.55 0.59 0.00 0.00 0.00 0.00 23.12 20.18 1zpx s ALA 23 CO 0.03 -1.67 1.54 -0.35 0.00 0.00 0.00 175.76 175.31 1zpx n PRO 24 N -2.05 2.88 -0.21 0.00 -0.04 -1.26 -4.95 135.00 129.37 1zpx n PRO 24 Ca 0.16 -3.00 -0.05 0.00 -0.04 0.00 0.00 63.50 60.56 1zpx n PRO 24 Cb 0.48 -1.94 0.10 0.00 -0.04 0.00 0.00 33.50 32.10 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 1.84 1.06 -5.76 0.55 0.00 -2.00 -3.49 119.26 111.46 1zpx h ALA 25 Ca 0.13 -0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 1zpx h ALA 25 Cb 1.75 -0.25 0.14 0.00 0.00 0.00 0.00 17.79 19.43 1zpx h ALA 25 CO 0.41 0.62 -0.85 0.00 0.00 0.00 0.00 179.25 179.43 1zpx s ALA 27 N -3.45 3.54 0.61 0.00 0.00 -1.26 -4.70 121.76 116.50 1zpx s ALA 27 Ca 0.30 0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.64 1zpx s ALA 27 Cb -0.06 -2.75 0.87 0.00 0.00 0.00 0.00 23.12 21.18 1zpx s ALA 27 CO 0.78 0.35 1.33 -1.35 0.00 0.00 0.00 175.76 176.87 1zpx h PRO 28 N 4.52 0.00 -0.12 0.00 0.11 -1.91 -0.92 132.00 133.67 1zpx h PRO 28 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1zpx h PRO 28 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zpx h PRO 28 CO 0.65 0.00 -0.35 -0.24 -0.21 0.00 0.00 178.00 177.85 1zpx h VAL 29 N 0.00 1.37 0.00 3.15 3.04 -1.93 -2.52 116.25 119.36 1zpx h VAL 29 Ca 0.39 -1.65 -0.11 0.00 -1.01 0.00 0.00 66.70 64.32 1zpx h VAL 29 Cb 2.59 2.10 -0.02 0.00 -2.01 0.00 0.00 31.29 33.95 1zpx h VAL 29 CO -0.00 0.49 -0.52 0.00 -1.01 0.00 0.00 177.57 176.53 1zpx s TYR 32 N -3.65 2.97 -2.00 0.00 2.02 -0.95 -4.96 117.35 110.78 1zpx s TYR 32 Ca -0.14 -3.05 0.30 0.00 -0.37 0.00 0.00 57.07 53.81 1zpx s TYR 32 Cb 0.04 -2.63 1.80 0.00 -0.40 0.00 0.00 41.96 40.77 1zpx s TYR 32 CO 0.77 -0.74 2.13 -0.35 -1.57 0.00 0.00 175.55 175.80