#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d01 s LEU 577 N 0.00 4.37 0.66 3.17 2.96 -1.26 -4.93 118.68 123.66 1d01 s LEU 577 Ca 0.00 2.59 -0.17 0.00 -0.22 0.00 0.00 54.13 56.33 1d01 s LEU 577 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1d01 s LEU 577 CO 0.00 -0.84 1.00 -1.54 -1.32 0.00 0.00 176.35 173.65 1d01 n SER 578 N 4.40 0.79 -4.10 3.68 3.41 -1.26 -5.02 113.62 115.53 1d01 n SER 578 Ca 0.14 0.75 -0.27 0.00 -0.26 0.00 0.00 58.87 59.23 1d01 n SER 578 Cb 0.39 -1.42 -0.17 0.00 -0.26 0.00 0.00 64.21 62.75 1d01 n SER 578 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d01 s VAL 579 N -1.62 1.47 0.60 -3.33 1.01 -1.26 -5.13 120.40 112.14 1d01 s VAL 579 Ca 0.76 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1d01 s VAL 579 Cb -0.38 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1d01 s VAL 579 CO 0.47 0.43 1.18 -1.61 0.00 0.00 0.00 175.10 175.57 1d01 s GLU 580 N 0.54 2.97 0.32 2.72 2.02 -1.26 -5.00 118.70 121.01 1d01 s GLU 580 Ca -0.16 1.72 -0.27 0.00 0.02 0.00 0.00 54.97 56.28 1d01 s GLU 580 Cb -0.17 -1.94 -0.09 0.00 0.10 0.00 0.00 34.13 32.03 1d01 s GLU 580 CO 0.06 -1.19 1.00 -1.83 0.02 0.00 0.00 175.26 173.32 1d01 s GLU 581 N -3.45 4.55 -0.09 1.61 -1.05 -1.26 -4.97 118.70 114.04 1d01 s GLU 581 Ca 0.75 1.49 -0.12 0.00 -0.15 0.00 0.00 54.97 56.95 1d01 s GLU 581 Cb -0.28 -2.91 -0.28 0.00 -0.44 0.00 0.00 34.13 30.23 1d01 s GLU 581 CO 0.34 0.22 0.53 0.93 0.95 0.00 0.00 175.26 178.22 1d01 h GLU 582 N 3.33 0.30 0.00 -4.83 5.08 -2.08 -3.58 114.58 112.79 1d01 h GLU 582 Ca -0.47 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.38 1d01 h GLU 582 Cb 1.20 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1d01 h GLU 582 CO 0.65 1.24 0.00 0.41 -1.00 0.00 0.00 179.01 180.32