#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de7 h VAL 29 N 0.00 0.12 0.00 12.58 -1.51 -2.00 -0.13 116.25 125.30 1de7 h VAL 29 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 1de7 h VAL 29 Cb 0.00 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1de7 h VAL 29 CO 0.00 0.00 -0.13 1.05 -1.23 0.00 0.00 177.57 177.26 1de7 h GLU 30 N 0.00 0.00 0.00 5.19 4.11 -1.89 -1.69 114.58 120.30 1de7 h GLU 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1de7 h GLU 30 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1de7 h GLU 30 CO -0.00 0.13 0.00 1.28 0.07 0.00 0.00 179.01 180.49 1de7 n LEU 31 N -3.32 0.18 -0.49 3.06 4.77 -0.06 -0.87 117.00 120.26 1de7 n LEU 31 Ca -0.00 0.58 0.06 0.00 -0.03 0.00 0.00 56.01 56.63 1de7 n LEU 31 Cb 0.35 -0.60 0.16 0.00 -2.33 0.00 0.00 43.42 41.00 1de7 n LEU 31 CO 0.30 -0.63 0.62 0.00 -1.33 0.00 0.00 177.39 176.36 1de7 n GLN 32 N -1.74 2.59 -1.03 3.23 3.00 -0.80 -4.98 117.38 117.66 1de7 n GLN 32 Ca -0.00 -2.33 -0.01 0.00 -0.01 0.00 0.00 57.00 54.65 1de7 n GLN 32 Cb 0.02 -1.46 -0.00 0.00 0.00 0.00 0.00 30.24 28.79 1de7 n GLN 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1de7 n GLY 33 N -0.41 0.50 3.77 1.08 0.00 -0.04 -5.03 105.19 105.06 1de7 n GLY 33 Ca 0.14 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1de7 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1de7 s VAL 34 N -1.95 5.02 -0.12 1.61 1.01 -0.70 -4.96 120.40 120.31 1de7 s VAL 34 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1de7 s VAL 34 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1de7 s VAL 34 CO 0.00 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 174.92 1de7 s VAL 35 N -0.67 3.67 0.52 2.92 1.01 -1.26 -2.77 120.40 123.83 1de7 s VAL 35 Ca 0.12 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 1de7 s VAL 35 Cb -0.12 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 33.65 1de7 s VAL 35 CO 0.02 0.54 1.26 -2.84 0.00 0.00 0.00 175.10 174.09 1de7 s PRO 36 N -0.10 3.34 0.00 2.72 0.02 -1.26 -5.11 135.00 134.61 1de7 s PRO 36 Ca 0.01 2.00 0.23 0.00 0.02 0.00 0.00 61.00 63.27 1de7 s PRO 36 Cb -0.13 -2.26 0.18 0.00 0.02 0.00 0.00 34.50 32.31 1de7 s PRO 36 CO 0.03 -0.96 1.24 0.54 -0.33 0.00 0.00 177.00 177.52