#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de7 n VAL 29 N 0.00 1.67 -0.07 12.58 3.14 -1.26 -3.93 118.33 130.45 1de7 n VAL 29 Ca 0.00 -0.73 -0.13 0.00 -2.96 0.00 0.00 64.34 60.52 1de7 n VAL 29 Cb 0.00 -1.32 -0.06 0.00 -1.06 0.00 0.00 33.84 31.40 1de7 n VAL 29 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1de7 h GLU 30 N 0.03 0.53 -0.48 1.45 9.09 -1.94 -0.67 114.58 122.60 1de7 h GLU 30 Ca -0.37 -0.29 0.00 0.00 0.05 0.00 0.00 59.36 58.74 1de7 h GLU 30 Cb 2.03 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 29.15 1de7 h GLU 30 CO 0.07 0.88 0.00 -0.11 0.05 0.00 0.00 179.01 179.91 1de7 n LEU 31 N -4.39 3.16 -0.49 3.06 7.94 -1.26 -2.33 117.00 122.69 1de7 n LEU 31 Ca -0.05 -1.47 0.04 0.00 -1.11 0.00 0.00 56.01 53.41 1de7 n LEU 31 Cb 0.43 -0.31 0.11 0.00 0.53 0.00 0.00 43.42 44.18 1de7 n LEU 31 CO 0.42 0.74 0.58 0.00 -1.11 0.00 0.00 177.39 178.02 1de7 n GLN 32 N 1.26 1.62 -0.07 1.96 6.02 -1.18 -4.94 117.38 122.04 1de7 n GLN 32 Ca 0.20 -0.89 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 1de7 n GLN 32 Cb 0.53 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1de7 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1de7 n GLY 33 N 0.85 0.58 3.88 1.08 0.00 -0.99 -5.05 105.19 105.54 1de7 n GLY 33 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.26 5.39 -0.12 1.61 1.01 -0.26 -4.97 120.40 120.79 1de7 s VAL 34 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1de7 s VAL 34 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1de7 s VAL 34 CO 0.00 0.52 -0.08 0.54 0.00 0.00 0.00 175.10 176.08 1de7 s VAL 35 N -1.14 3.52 0.40 2.92 0.11 -1.26 -3.58 120.40 121.37 1de7 s VAL 35 Ca 0.21 -0.51 -0.27 0.00 -2.93 0.00 0.00 61.98 58.48 1de7 s VAL 35 Cb -0.13 -2.49 -0.10 0.00 -1.53 0.00 0.00 36.38 32.13 1de7 s VAL 35 CO 0.10 0.53 1.46 -2.84 -3.33 0.00 0.00 175.10 171.02 1de7 s PRO 36 N 0.03 3.97 0.00 1.54 0.02 -1.26 -5.14 135.00 134.16 1de7 s PRO 36 Ca -0.02 2.50 0.24 0.00 0.02 0.00 0.00 61.00 63.74 1de7 s PRO 36 Cb -0.14 -2.86 0.19 0.00 0.02 0.00 0.00 34.50 31.71 1de7 s PRO 36 CO 0.03 -0.62 1.25 0.54 -0.33 0.00 0.00 177.00 177.88