#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av2 n GLY 2 N 0.00 -0.02 3.51 7.55 0.00 -1.26 -5.27 105.19 109.70 1av2 n GLY 2 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1av2 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1av2 s ALA 3 N -1.00 3.48 -0.21 4.61 0.00 -1.26 -5.10 121.76 122.28 1av2 s ALA 3 Ca 0.00 -1.44 -0.35 0.00 0.00 0.00 0.00 51.96 50.16 1av2 s ALA 3 Cb 0.00 -2.86 -0.12 0.00 0.00 0.00 0.00 23.12 20.13 1av2 s ALA 3 CO 0.00 -1.27 1.96 0.00 0.00 0.00 0.00 175.76 176.45 1av2 n ALA 5 N 5.33 0.76 -2.38 0.00 0.00 -1.26 -5.30 120.51 117.66 1av2 n ALA 5 Ca -0.10 0.18 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1av2 n ALA 5 Cb 0.48 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.43 1av2 n ALA 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1av2 s VAL 7 N 5.11 4.13 -0.55 0.00 -7.23 -1.26 -5.17 120.40 115.43 1av2 s VAL 7 Ca 0.99 1.31 -0.31 0.00 -1.81 0.00 0.00 61.98 62.16 1av2 s VAL 7 Cb -0.79 -4.03 -0.12 0.00 0.56 0.00 0.00 36.38 31.99 1av2 s VAL 7 CO 0.53 -0.32 2.39 0.79 -0.31 0.00 0.00 175.10 178.18 1av2 n TRP 9 N 7.34 1.29 -1.74 2.82 7.02 -1.26 -5.08 117.44 127.84 1av2 n TRP 9 Ca 0.15 0.24 -0.41 0.00 -1.02 0.00 0.00 57.50 56.46 1av2 n TRP 9 Cb 0.46 -2.53 -0.03 0.00 -2.42 0.00 0.00 31.31 26.78 1av2 n TRP 9 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1av2 s TRP 11 N 9.37 1.36 -0.27 -5.99 0.52 -1.26 -5.18 118.94 117.49 1av2 s TRP 11 Ca 1.12 0.79 -0.28 0.00 0.02 0.00 0.00 56.10 57.75 1av2 s TRP 11 Cb -0.72 -3.92 -0.03 0.00 -1.15 0.00 0.00 33.47 27.64 1av2 s TRP 11 CO 0.41 -3.32 1.92 -1.58 0.02 0.00 0.00 176.95 174.40 1av2 s TRP 13 N 8.80 1.61 -2.00 -1.98 0.51 -1.26 -5.17 118.94 119.45 1av2 s TRP 13 Ca 0.92 0.55 0.14 0.00 -2.12 0.00 0.00 56.10 55.59 1av2 s TRP 13 Cb -0.25 -4.06 0.83 0.00 -0.81 0.00 0.00 33.47 29.18 1av2 s TRP 13 CO 0.32 -3.41 1.25 0.91 -0.51 0.00 0.00 176.95 175.51