#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 1.69 2.31 0.14 0.00 0.00 -1.25 -4.56 105.19 103.52 1zpx n GLY 15 Ca -0.05 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 0.69 1.52 1.61 0.02 -2.02 -3.35 113.55 112.01 1zpx h SER 16 Ca 0.00 -0.88 -0.03 0.00 -0.84 0.00 0.00 61.79 60.04 1zpx h SER 16 Cb 0.00 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1zpx h SER 16 CO 0.00 1.72 -0.16 0.10 -1.14 0.00 0.00 176.83 177.35 1zpx h TYR 17 N 0.12 0.00 -2.60 3.45 -0.00 -1.99 -3.48 116.97 112.47 1zpx h TYR 17 Ca -0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.34 1zpx h TYR 17 Cb 2.12 0.00 -0.20 0.00 -0.00 0.00 0.00 36.73 38.65 1zpx h TYR 17 CO 0.11 0.16 -0.09 0.00 -0.00 0.00 0.00 178.16 178.33 1zpx n PRO 19 N 1.38 1.03 -0.86 0.00 -0.02 -1.26 -3.91 135.00 131.35 1zpx n PRO 19 Ca -0.19 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.35 1zpx n PRO 19 Cb 0.56 -2.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.54 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 10.93 5.59 0.07 2.55 3.41 -1.26 -3.84 113.62 131.06 1zpx n SER 20 Ca 0.42 -3.07 -0.21 0.00 -0.26 0.00 0.00 58.87 55.75 1zpx n SER 20 Cb 0.27 -0.93 -0.12 0.00 -0.26 0.00 0.00 64.21 63.17 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 0.85 1.32 0.00 -3.33 2.07 -2.00 -3.28 116.25 111.89 1zpx h VAL 21 Ca 0.34 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1zpx h VAL 21 Cb 1.27 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 1zpx h VAL 21 CO 0.79 0.71 0.00 0.00 0.02 0.00 0.00 177.57 179.09 1zpx n ALA 23 N -0.13 -0.70 -0.53 0.00 0.00 -1.24 -3.86 120.51 114.06 1zpx n ALA 23 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1zpx n ALA 23 Cb 0.07 -1.95 0.35 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.70 3.74 -3.86 0.00 -0.04 -1.26 -4.90 135.00 127.98 1zpx n PRO 24 Ca 0.12 -2.76 -0.30 0.00 -0.04 0.00 0.00 63.50 60.52 1zpx n PRO 24 Cb 0.48 -1.91 -0.11 0.00 -0.04 0.00 0.00 33.50 31.91 1zpx n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zpx s ALA 25 N -1.93 3.79 -0.46 0.55 0.00 -1.25 -4.76 121.76 117.71 1zpx s ALA 25 Ca 0.49 -3.73 -0.06 0.00 0.00 0.00 0.00 51.96 48.66 1zpx s ALA 25 Cb 0.32 -2.28 0.06 0.00 0.00 0.00 0.00 23.12 21.22 1zpx s ALA 25 CO 0.23 -2.09 0.15 0.00 0.00 0.00 0.00 175.76 174.04 1zpx s ALA 27 N -1.46 3.50 0.57 0.00 0.00 -1.26 -4.83 121.76 118.28 1zpx s ALA 27 Ca 0.21 -1.21 0.11 0.00 0.00 0.00 0.00 51.96 51.07 1zpx s ALA 27 Cb -0.12 -1.30 0.63 0.00 0.00 0.00 0.00 23.12 22.32 1zpx s ALA 27 CO 0.25 0.53 1.32 -1.35 0.00 0.00 0.00 175.76 176.51 1zpx h PRO 28 N 2.59 0.00 0.13 0.00 0.11 -1.95 0.11 132.00 132.99 1zpx h PRO 28 Ca -0.47 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 1zpx h PRO 28 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zpx h PRO 28 CO 0.62 0.00 -1.59 -0.24 -0.21 0.00 0.00 178.00 176.59 1zpx h VAL 29 N 0.00 0.93 -0.52 3.15 3.04 -1.96 -2.42 116.25 118.48 1zpx h VAL 29 Ca 0.00 -2.41 -0.05 0.00 -1.01 0.00 0.00 66.70 63.24 1zpx h VAL 29 Cb 1.36 2.67 -0.02 0.00 -2.01 0.00 0.00 31.29 33.29 1zpx h VAL 29 CO 0.00 0.76 0.14 0.00 -1.01 0.00 0.00 177.57 177.45 1zpx s TYR 32 N -3.94 2.60 -2.00 0.00 2.02 -0.91 -4.90 117.35 110.22 1zpx s TYR 32 Ca -0.16 -2.85 0.31 0.00 -0.37 0.00 0.00 57.07 54.00 1zpx s TYR 32 Cb 0.01 -2.21 1.85 0.00 -0.40 0.00 0.00 41.96 41.21 1zpx s TYR 32 CO 0.68 -0.71 2.18 -0.35 -1.57 0.00 0.00 175.55 175.78