#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pcx h ALA 484 N 0.00 0.84 -1.00 -1.18 0.00 -2.04 -2.20 119.26 113.67 1pcx h ALA 484 Ca 0.00 -0.58 0.10 0.00 0.00 0.00 0.00 54.91 54.43 1pcx h ALA 484 Cb 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1pcx h ALA 484 CO 0.00 0.78 0.63 0.77 0.00 0.00 0.00 179.25 181.44 1pcx h SER 485 N 0.10 0.96 -0.02 0.00 0.02 -2.00 0.12 113.55 112.74 1pcx h SER 485 Ca -0.01 0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 1pcx h SER 485 Cb 1.17 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.56 1pcx h SER 485 CO 0.10 0.55 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.57 1pcx h LEU 486 N 1.05 0.65 -0.66 5.07 3.38 -1.88 -2.26 115.31 120.66 1pcx h LEU 486 Ca 0.47 -0.73 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1pcx h LEU 486 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1pcx h LEU 486 CO -0.23 1.29 0.02 -0.08 0.09 0.00 0.00 178.44 179.52 1pcx h GLU 487 N 0.07 1.06 0.00 1.13 4.22 -0.88 -2.72 114.58 117.46 1pcx h GLU 487 Ca -0.08 -0.32 -0.14 0.00 0.08 0.00 0.00 59.36 58.90 1pcx h GLU 487 Cb 1.38 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1pcx h GLU 487 CO 0.14 1.02 -0.68 0.77 -2.18 0.00 0.00 179.01 178.08 1pcx h SER 488 N 0.97 0.00 -6.57 1.04 0.02 -0.87 -3.47 113.55 104.67 1pcx h SER 488 Ca 0.18 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.61 1pcx h SER 488 Cb 0.53 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1pcx h SER 488 CO 0.03 0.68 -0.92 1.67 -1.14 0.00 0.00 176.83 177.15 1pcx n GLN 489 N -3.68 -2.34 0.00 3.45 -0.06 -0.85 -5.09 117.38 108.81 1pcx n GLN 489 Ca -0.01 0.34 0.12 0.00 -2.00 0.00 0.00 57.00 55.45 1pcx n GLN 489 Cb 0.68 -4.15 0.11 0.00 -4.06 0.00 0.00 30.24 22.82 1pcx n GLN 489 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31