#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 1.05 2.16 0.00 0.00 0.00 -1.26 -4.38 105.19 102.75 1zpx n GLY 15 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 4.31 1.28 0.26 1.61 7.64 -1.26 -4.95 113.62 122.51 1zpx n SER 16 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 1zpx n SER 16 Cb 0.00 0.09 0.64 0.00 -1.01 0.00 0.00 64.21 63.92 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 -3.22 1.43 -0.00 -1.99 -3.46 116.97 109.73 1zpx h TYR 17 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.63 1zpx h TYR 17 Cb 0.28 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 36.83 1zpx h TYR 17 CO 0.00 0.08 -0.27 0.00 -0.00 0.00 0.00 178.16 177.97 1zpx n PRO 19 N 0.83 1.53 -0.08 0.00 -0.02 -1.26 -4.69 135.00 131.31 1zpx n PRO 19 Ca -0.20 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.66 1zpx n PRO 19 Cb 0.58 -3.01 0.04 0.00 -0.02 0.00 0.00 33.50 31.09 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 11.79 1.20 0.17 2.55 3.41 -1.26 -2.31 113.62 129.17 1zpx n SER 20 Ca 0.35 -2.07 0.02 0.00 -0.26 0.00 0.00 58.87 56.91 1zpx n SER 20 Cb 0.39 -0.40 0.29 0.00 -0.26 0.00 0.00 64.21 64.23 1zpx n SER 20 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1zpx h VAL 21 N 0.40 1.28 0.00 -3.33 -1.51 -2.03 -3.12 116.25 107.94 1zpx h VAL 21 Ca 0.00 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 1zpx h VAL 21 Cb 0.51 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1zpx h VAL 21 CO 0.04 0.45 0.00 0.00 -1.23 0.00 0.00 177.57 176.83 1zpx n ALA 23 N -0.96 -0.54 -1.36 0.00 0.00 -1.18 -4.31 120.51 112.16 1zpx n ALA 23 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1zpx n ALA 23 Cb 0.06 -2.07 0.21 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.82 1.99 -0.12 0.00 -0.04 -1.26 -4.96 135.00 128.79 1zpx n PRO 24 Ca 0.12 -3.10 -0.11 0.00 -0.04 0.00 0.00 63.50 60.37 1zpx n PRO 24 Cb 0.50 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.14 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 1.09 0.50 -5.72 0.55 0.00 -2.00 -3.47 119.26 110.21 1zpx h ALA 25 Ca 0.16 -0.31 -0.28 0.00 0.00 0.00 0.00 54.91 54.49 1zpx h ALA 25 Cb 1.56 -0.13 0.13 0.00 0.00 0.00 0.00 17.79 19.35 1zpx h ALA 25 CO 0.32 0.36 -0.77 0.00 0.00 0.00 0.00 179.25 179.16 1zpx s ALA 27 N -3.34 3.70 0.58 0.00 0.00 -1.26 -4.81 121.76 116.63 1zpx s ALA 27 Ca 0.38 -0.31 0.35 0.00 0.00 0.00 0.00 51.96 52.38 1zpx s ALA 27 Cb -0.08 -2.34 1.32 0.00 0.00 0.00 0.00 23.12 22.01 1zpx s ALA 27 CO 0.78 0.42 1.53 -1.35 0.00 0.00 0.00 175.76 177.14 1zpx h PRO 28 N 5.15 0.00 -0.16 0.00 0.11 -1.96 0.20 132.00 135.34 1zpx h PRO 28 Ca -0.50 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 1zpx h PRO 28 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1zpx h PRO 28 CO 0.64 0.00 -0.71 -0.39 -0.21 0.00 0.00 178.00 177.33 1zpx h VAL 29 N 0.00 1.29 -0.00 3.15 -1.51 -1.94 -2.69 116.25 114.55 1zpx h VAL 29 Ca 0.59 -1.92 -0.13 0.00 -1.23 0.00 0.00 66.70 64.00 1zpx h VAL 29 Cb 2.82 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 33.95 1zpx h VAL 29 CO -0.01 0.61 -0.61 0.00 -1.23 0.00 0.00 177.57 176.33 1zpx s TYR 32 N -3.86 2.97 -2.00 0.00 2.02 -1.02 -4.91 117.35 110.57 1zpx s TYR 32 Ca -0.14 -3.05 0.29 0.00 -0.37 0.00 0.00 57.07 53.80 1zpx s TYR 32 Cb 0.04 -2.60 1.75 0.00 -0.40 0.00 0.00 41.96 40.75 1zpx s TYR 32 CO 0.76 -0.72 2.09 -0.35 -1.57 0.00 0.00 175.55 175.75