#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bum s ASN 53 N 0.00 6.70 0.82 8.00 0.01 -1.26 -5.27 114.94 123.94 3bum s ASN 53 Ca 0.00 1.47 -0.11 0.00 -0.71 0.00 0.00 52.86 53.51 3bum s ASN 53 Cb 0.00 -2.46 0.12 0.00 0.41 0.00 0.00 41.25 39.32 3bum s ASN 53 CO 0.00 -0.44 1.16 -0.70 -1.51 0.00 0.00 177.10 175.61 3bum s GLU 54 N -3.66 1.58 -0.09 -0.60 2.12 -1.26 -5.27 118.70 111.53 3bum s GLU 54 Ca 0.57 -0.26 -0.32 0.00 0.36 0.00 0.00 54.97 55.33 3bum s GLU 54 Cb -0.10 -2.01 0.12 0.00 0.26 0.00 0.00 34.13 32.40 3bum s GLU 54 CO 0.25 -1.74 1.07 0.95 -0.54 0.00 0.00 175.26 175.25 3bum s THR 56 N -3.55 0.00 0.44 -1.70 -4.23 -1.26 -5.27 115.64 100.07 3bum s THR 56 Ca 0.66 -0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.89 3bum s THR 56 Cb -0.08 -1.13 -0.11 0.00 1.34 0.00 0.00 72.50 72.52 3bum s THR 56 CO 0.49 0.00 0.79 -1.84 -0.54 0.00 0.00 174.62 173.52 3bum n GLU 57 N -0.20 0.94 -1.74 3.99 0.28 -1.26 -4.90 120.64 117.75 3bum n GLU 57 Ca -0.04 0.34 -0.39 0.00 -0.16 0.00 0.00 57.16 56.91 3bum n GLU 57 Cb 0.60 -1.82 0.03 0.00 1.43 0.00 0.00 31.44 31.69 3bum n GLU 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3bum n GLY 58 N 1.47 0.78 3.68 -1.84 0.00 -1.26 -4.87 105.19 103.15 3bum n GLY 58 Ca 0.11 0.08 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 3bum n GLY 58 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3bum n PRO 59 N -0.70 2.29 -0.11 1.61 -0.02 -1.26 -5.44 135.00 131.37 3bum n PRO 59 Ca 0.09 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3bum n PRO 59 Cb 0.43 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3bum n PRO 59 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89