#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 1.43 2.14 0.00 0.00 0.00 -1.26 -4.41 105.19 103.08 1zpx n GLY 15 Ca -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zpx n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zpx n SER 16 N 4.29 0.21 0.23 1.61 7.64 -1.26 -4.97 113.62 121.37 1zpx n SER 16 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1zpx n SER 16 Cb 0.00 0.01 0.54 0.00 -1.01 0.00 0.00 64.21 63.75 1zpx n SER 16 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1zpx h TYR 17 N 0.00 0.00 -3.86 1.43 -0.00 -1.97 -3.45 116.97 109.13 1zpx h TYR 17 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.73 58.47 1zpx h TYR 17 Cb 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 36.60 1zpx h TYR 17 CO 0.00 0.22 -0.72 0.00 -0.00 0.00 0.00 178.16 177.67 1zpx n PRO 19 N 0.63 1.16 0.00 0.00 -0.02 -1.26 -4.69 135.00 130.82 1zpx n PRO 19 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zpx n PRO 19 Cb 0.58 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 9.58 1.07 0.06 2.55 3.41 -1.26 -2.44 113.62 126.58 1zpx n SER 20 Ca 0.39 -1.91 -0.06 0.00 -0.26 0.00 0.00 58.87 57.03 1zpx n SER 20 Cb 0.24 -0.48 0.12 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 0.00 1.35 0.00 -3.33 2.07 -2.04 -3.15 116.25 111.15 1zpx h VAL 21 Ca 0.00 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1zpx h VAL 21 Cb 0.51 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1zpx h VAL 21 CO 0.00 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.14 1zpx s ALA 23 N -2.00 2.23 -0.28 0.00 0.00 -1.19 -3.96 121.76 116.56 1zpx s ALA 23 Ca 0.09 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.25 1zpx s ALA 23 Cb 0.04 -3.53 0.58 0.00 0.00 0.00 0.00 23.12 20.21 1zpx s ALA 23 CO 0.07 -1.77 1.56 -0.35 0.00 0.00 0.00 175.76 175.27 1zpx n PRO 24 N -2.29 2.57 -0.11 0.00 -0.04 -1.26 -4.92 135.00 128.95 1zpx n PRO 24 Ca 0.15 -3.04 -0.10 0.00 -0.04 0.00 0.00 63.50 60.47 1zpx n PRO 24 Cb 0.49 -1.94 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 1.56 0.43 -5.88 0.55 0.00 -2.01 -3.47 119.26 110.44 1zpx h ALA 25 Ca 0.20 -0.16 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 1zpx h ALA 25 Cb 1.84 -0.13 0.14 0.00 0.00 0.00 0.00 17.79 19.64 1zpx h ALA 25 CO 0.47 0.07 -0.90 0.00 0.00 0.00 0.00 179.25 178.88 1zpx s ALA 27 N -3.43 3.24 0.36 0.00 0.00 -1.26 -4.69 121.76 115.97 1zpx s ALA 27 Ca 0.47 0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.60 1zpx s ALA 27 Cb -0.12 -2.87 0.49 0.00 0.00 0.00 0.00 23.12 20.62 1zpx s ALA 27 CO 0.81 0.17 1.16 -1.35 0.00 0.00 0.00 175.76 176.55 1zpx h PRO 28 N 1.87 0.00 0.04 0.00 0.11 -1.96 -0.97 132.00 131.09 1zpx h PRO 28 Ca -0.48 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 1zpx h PRO 28 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1zpx h PRO 28 CO 0.64 0.00 -0.67 0.28 -0.21 0.00 0.00 178.00 178.04 1zpx h VAL 29 N 0.00 1.41 0.00 3.15 2.07 -1.93 -2.33 116.25 118.62 1zpx h VAL 29 Ca 0.00 -2.34 -0.08 0.00 0.82 0.00 0.00 66.70 65.10 1zpx h VAL 29 Cb 1.18 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 1zpx h VAL 29 CO 0.00 0.56 -0.37 0.00 0.02 0.00 0.00 177.57 177.78 1zpx s TYR 32 N -3.49 2.50 -2.01 0.00 2.02 -0.88 -4.96 117.35 110.54 1zpx s TYR 32 Ca -0.16 -2.79 0.32 0.00 -0.37 0.00 0.00 57.07 54.07 1zpx s TYR 32 Cb 0.02 -2.13 1.90 0.00 -0.40 0.00 0.00 41.96 41.35 1zpx s TYR 32 CO 0.73 -0.71 2.22 -0.35 -1.57 0.00 0.00 175.55 175.87