#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be1 n VAL 20 N 0.00 0.26 0.00 1.55 3.14 -1.26 -5.00 118.33 117.02 2be1 n VAL 20 Ca 0.00 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2be1 n VAL 20 Cb 0.00 0.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 2be1 n VAL 20 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2be1 n VAL 21 N 0.09 0.00 -2.29 1.55 3.14 -1.26 -4.90 118.33 114.66 2be1 n VAL 21 Ca 0.08 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.20 2be1 n VAL 21 Cb 0.19 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.02 2be1 n VAL 21 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2be1 s VAL 22 N 0.00 3.03 -0.08 1.55 0.11 -1.26 -5.11 120.40 118.64 2be1 s VAL 22 Ca 0.00 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 58.91 2be1 s VAL 22 Cb 0.00 -3.25 0.04 0.00 -1.53 0.00 0.00 36.38 31.64 2be1 s VAL 22 CO 0.00 -0.26 0.18 0.54 -3.33 0.00 0.00 175.10 172.22 2be1 s VAL 23 N -3.12 -0.08 -0.02 2.04 0.11 -1.26 -5.12 120.40 112.96 2be1 s VAL 23 Ca 0.57 0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 59.75 2be1 s VAL 23 Cb -0.11 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 2be1 s VAL 23 CO 0.45 0.08 0.17 0.55 -3.33 0.00 0.00 175.10 173.02 2be1 n VAL 24 N 4.35 0.00 -0.71 2.04 3.14 -1.26 -4.89 118.33 121.01 2be1 n VAL 24 Ca -0.24 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.82 2be1 n VAL 24 Cb 0.52 -0.02 0.16 0.00 -1.06 0.00 0.00 33.84 33.44 2be1 n VAL 24 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2be1 n VAL 25 N 0.32 0.00 1.50 1.55 3.14 -1.26 -5.36 118.33 118.22 2be1 n VAL 25 Ca 0.03 -0.25 0.14 0.00 -2.96 0.00 0.00 64.34 61.30 2be1 n VAL 25 Cb 0.01 -0.67 0.53 0.00 -1.06 0.00 0.00 33.84 32.64 2be1 n VAL 25 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92