#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 -0.29 3.29 2.92 0.00 -1.26 -5.27 105.19 104.59 1av2 n GLY 2 Ca 0.00 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 2.92 -0.17 4.61 0.00 -1.26 -5.10 121.76 121.76 1av2 s ALA 3 Ca 0.00 -1.42 -0.36 0.00 0.00 0.00 0.00 51.96 50.18 1av2 s ALA 3 Cb 0.00 -1.94 -0.13 0.00 0.00 0.00 0.00 23.12 21.05 1av2 s ALA 3 CO 0.00 -0.82 1.85 0.00 0.00 0.00 0.00 175.76 176.79 1av2 n ALA 5 N 4.79 0.50 -2.31 0.00 0.00 -1.26 -5.30 120.51 116.93 1av2 n ALA 5 Ca -0.16 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1av2 n ALA 5 Cb 0.48 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 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 4.03 3.96 -0.77 0.00 -7.23 -1.26 -5.17 120.40 113.95 1av2 s VAL 7 Ca 0.95 1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 61.88 1av2 s VAL 7 Cb -0.83 -4.03 -0.16 0.00 0.56 0.00 0.00 36.38 31.92 1av2 s VAL 7 CO 0.57 -0.48 2.56 0.79 -0.31 0.00 0.00 175.10 178.23 1av2 n TRP 9 N 8.16 0.94 -2.65 2.82 8.01 -1.26 -5.09 117.44 128.37 1av2 n TRP 9 Ca 0.16 0.30 -0.42 0.00 -1.31 0.00 0.00 57.50 56.24 1av2 n TRP 9 Cb 0.46 -2.47 -0.03 0.00 -2.01 0.00 0.00 31.31 27.26 1av2 n TRP 9 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 1av2 s TRP 11 N 9.89 2.42 -0.62 -5.99 0.52 -1.26 -5.17 118.94 118.73 1av2 s TRP 11 Ca 1.21 -0.24 -0.28 0.00 0.02 0.00 0.00 56.10 56.81 1av2 s TRP 11 Cb -0.88 -4.53 0.02 0.00 -1.15 0.00 0.00 33.47 26.94 1av2 s TRP 11 CO 0.42 -1.94 1.33 -0.46 0.02 0.00 0.00 176.95 176.32 1av2 s TRP 13 N 5.18 2.35 -2.03 -1.98 -0.11 -1.26 -5.17 118.94 115.93 1av2 s TRP 13 Ca 0.31 0.32 0.32 0.00 1.22 0.00 0.00 56.10 58.27 1av2 s TRP 13 Cb -0.10 -4.49 1.87 0.00 -1.50 0.00 0.00 33.47 29.25 1av2 s TRP 13 CO 0.13 -1.90 2.21 1.87 -4.62 0.00 0.00 176.95 174.63