#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7d n PRO 3 N 0.00 0.00 -3.62 1.61 -0.04 -1.26 -5.26 135.00 126.43 1q7d n PRO 3 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1q7d n PRO 3 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1q7d n PRO 3 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1q7d s GLY 5 N 0.00 2.18 0.00 0.55 0.00 -1.26 -5.37 107.32 103.42 1q7d s GLY 5 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.06 1q7d s GLY 5 CO 0.00 -1.80 0.00 -1.55 0.00 0.00 0.00 173.10 169.75 1q7d n PRO 6 N -1.75 0.00 -3.54 2.90 -0.04 -1.26 -5.27 135.00 126.04 1q7d n PRO 6 Ca 0.03 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 1q7d n PRO 6 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 1q7d n PRO 6 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1q7d s GLY 8 N 0.00 2.13 0.00 0.55 0.00 -1.26 -5.37 107.32 103.36 1q7d s GLY 8 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1q7d s GLY 8 CO 0.00 -1.78 0.00 0.69 0.00 0.00 0.00 173.10 172.01 1q7d n PHE 9 N -1.80 0.00 -3.87 1.90 0.99 -1.26 -5.28 117.46 108.13 1q7d n PHE 9 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.24 1q7d n PHE 9 Cb 0.63 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 39.10 1q7d n PHE 9 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1q7d s GLY 11 N 0.00 2.36 0.71 1.37 0.00 -1.26 -5.25 107.32 105.25 1q7d s GLY 11 Ca 0.00 -1.31 -0.16 0.00 0.00 0.00 0.00 44.72 43.26 1q7d s GLY 11 CO 0.00 -1.93 1.22 -0.54 0.00 0.00 0.00 173.10 171.85 1q7d s GLU 12 N -4.27 2.27 0.38 2.90 2.02 -1.26 -4.96 118.70 115.77 1q7d s GLU 12 Ca 0.35 1.82 -0.26 0.00 0.02 0.00 0.00 54.97 56.90 1q7d s GLU 12 Cb -0.02 -1.84 -0.09 0.00 0.10 0.00 0.00 34.13 32.28 1q7d s GLU 12 CO 0.22 -1.75 1.21 0.50 0.02 0.00 0.00 175.26 175.46 1q7d s ARG 13 N -3.77 4.13 0.93 1.61 3.52 -1.26 -4.99 118.95 119.12 1q7d s ARG 13 Ca 0.76 1.97 -0.11 0.00 -0.13 0.00 0.00 55.73 58.22 1q7d s ARG 13 Cb -0.31 -2.80 0.15 0.00 -1.56 0.00 0.00 34.95 30.43 1q7d s ARG 13 CO 0.43 -0.29 1.10 0.20 -0.81 0.00 0.00 175.30 175.93 1q7d s GLY 14 N -0.92 1.64 0.00 8.12 0.00 -1.26 -5.24 107.32 109.66 1q7d s GLY 14 Ca 0.55 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1q7d s GLY 14 CO 0.43 0.70 0.00 -1.05 0.00 0.00 0.00 173.10 173.18 1q7d n PRO 15 N -4.13 0.00 -3.51 2.90 -0.02 -1.26 -5.25 135.00 123.72 1q7d n PRO 15 Ca 0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.36 1q7d n PRO 15 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.99 1q7d n PRO 15 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1q7d s GLY 17 N 0.00 2.12 0.00 -1.23 0.00 -1.26 -5.32 107.32 101.63 1q7d s GLY 17 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1q7d s GLY 17 CO 0.00 -1.69 0.00 -1.55 0.00 0.00 0.00 173.10 169.86 1q7d n PRO 18 N -1.59 0.00 -4.33 2.90 -0.04 -1.26 -5.26 135.00 125.43 1q7d n PRO 18 Ca 0.04 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 1q7d n PRO 18 Cb 0.62 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.99 1q7d n PRO 18 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1q7d s GLY 20 N 0.00 2.04 0.00 0.55 0.00 -1.26 -5.41 107.32 103.24 1q7d s GLY 20 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.78 1q7d s GLY 20 CO 0.00 -1.89 0.13 -1.05 0.00 0.00 0.00 173.10 170.29