#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jf9 n PRO 2 N 0.00 1.48 0.00 4.33 -0.02 -1.26 -1.92 135.00 137.61 2jf9 n PRO 2 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2jf9 n PRO 2 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2jf9 n PRO 2 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jf9 n GLY 3 N 1.80 1.47 3.82 -1.23 0.00 -1.26 -5.06 105.19 104.72 2jf9 n GLY 3 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2jf9 n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jf9 s SER 4 N -2.39 4.89 0.15 1.61 1.04 -0.81 -4.86 113.70 113.33 2jf9 s SER 4 Ca 0.00 1.36 -0.18 0.00 0.48 0.00 0.00 55.95 57.61 2jf9 s SER 4 Cb 0.00 -2.15 0.04 0.00 0.10 0.00 0.00 66.02 64.00 2jf9 s SER 4 CO 0.00 -1.72 1.70 -0.09 0.98 0.00 0.00 173.24 174.11 2jf9 h ARG 5 N -0.92 0.05 -0.46 4.02 2.43 -1.97 -1.18 114.38 116.35 2jf9 h ARG 5 Ca -0.46 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.59 2jf9 h ARG 5 Cb 1.25 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2jf9 h ARG 5 CO 0.59 0.03 -0.19 1.49 -1.51 0.00 0.00 179.97 180.39 2jf9 h GLU 6 N 0.05 0.90 0.07 0.20 4.81 -1.93 -0.92 114.58 117.75 2jf9 h GLU 6 Ca 0.14 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2jf9 h GLU 6 Cb 0.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2jf9 h GLU 6 CO -0.27 1.01 -0.03 2.35 -0.73 0.00 0.00 179.01 181.34 2jf9 h TRP 7 N 0.79 -0.08 -0.29 0.92 7.01 -1.78 0.14 115.95 122.65 2jf9 h TRP 7 Ca 0.11 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.16 2jf9 h TRP 7 Cb 0.73 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.78 2jf9 h TRP 7 CO 0.04 0.00 0.01 0.74 -2.79 0.00 0.00 178.44 176.45 2jf9 h PHE 8 N -0.15 0.01 -0.26 2.65 0.04 -1.04 0.67 116.94 118.86 2jf9 h PHE 8 Ca -0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.82 2jf9 h PHE 8 Cb 0.12 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2jf9 h PHE 8 CO -0.06 -0.04 0.04 -0.22 -0.60 0.00 0.00 178.31 177.44 2jf9 h LYS 9 N 0.10 0.13 -0.59 1.51 3.64 -0.97 0.11 116.57 120.51 2jf9 h LYS 9 Ca 0.14 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2jf9 h LYS 9 Cb 0.18 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2jf9 h LYS 9 CO -0.22 0.09 0.36 -0.44 -2.27 0.00 0.00 179.45 176.96 2jf9 h ASP 10 N 0.14 0.59 0.75 4.20 3.32 -0.38 -2.59 116.42 122.44 2jf9 h ASP 10 Ca 0.12 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2jf9 h ASP 10 Cb 0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2jf9 h ASP 10 CO -0.16 0.42 -0.46 0.24 -1.72 0.00 0.00 179.24 177.55 2jf9 h MET 11 N 0.72 0.00 -0.00 3.56 2.86 -0.29 -3.22 114.93 118.55 2jf9 h MET 11 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2jf9 h MET 11 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2jf9 h MET 11 CO -0.09 0.46 -0.38 1.28 1.06 0.00 0.00 176.91 179.24 2jf9 n LEU 12 N -3.64 0.87 0.00 1.22 4.77 0.32 -5.09 117.00 115.45 2jf9 n LEU 12 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2jf9 n LEU 12 Cb 0.54 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2jf9 n LEU 12 CO 0.39 0.18 0.00 -1.54 -1.33 0.00 0.00 177.39 175.08