#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 1.26 0.00 -1.46 -0.02 -1.26 -1.83 135.00 131.69 2jf9 n PRO 2 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2jf9 n PRO 2 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.25 3.03 3.76 -1.23 0.00 -1.26 -5.06 105.19 106.67 2jf9 n GLY 3 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.17 4.69 0.23 1.61 1.04 -0.76 -4.82 113.70 114.53 2jf9 s SER 4 Ca 0.00 1.98 -0.06 0.00 0.48 0.00 0.00 55.95 58.35 2jf9 s SER 4 Cb 0.00 -2.54 0.35 0.00 0.10 0.00 0.00 66.02 63.93 2jf9 s SER 4 CO 0.00 -1.91 1.78 -0.09 0.98 0.00 0.00 173.24 173.99 2jf9 h ARG 5 N -0.51 0.58 -0.33 4.02 2.43 -1.97 -0.45 114.38 118.15 2jf9 h ARG 5 Ca -0.45 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.59 2jf9 h ARG 5 Cb 1.25 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2jf9 h ARG 5 CO 0.52 0.38 -0.15 0.93 -1.51 0.00 0.00 179.97 180.15 2jf9 h GLU 6 N 0.60 0.68 -0.10 0.20 3.07 -1.93 -0.43 114.58 116.66 2jf9 h GLU 6 Ca 0.36 -0.29 0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2jf9 h GLU 6 Cb 0.40 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 2jf9 h GLU 6 CO -0.28 0.88 -0.07 2.35 -1.40 0.00 0.00 179.01 180.49 2jf9 h TRP 7 N 0.45 -0.18 -0.33 4.33 7.01 -1.74 0.25 115.95 125.75 2jf9 h TRP 7 Ca 0.07 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2jf9 h TRP 7 Cb 0.68 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.80 2jf9 h TRP 7 CO 0.06 -0.12 0.13 0.74 -2.79 0.00 0.00 178.44 176.46 2jf9 h PHE 8 N -0.08 0.24 -0.20 2.65 0.04 -0.95 -0.93 116.94 117.71 2jf9 h PHE 8 Ca 0.07 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.89 2jf9 h PHE 8 Cb 0.18 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 2jf9 h PHE 8 CO -0.19 0.11 -0.07 -0.22 -0.60 0.00 0.00 178.31 177.34 2jf9 h LYS 9 N 0.28 -0.03 -0.58 1.51 3.64 -0.84 -0.71 116.57 119.84 2jf9 h LYS 9 Ca 0.14 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2jf9 h LYS 9 Cb 0.10 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2jf9 h LYS 9 CO -0.13 -0.02 0.21 -0.44 -2.27 0.00 0.00 179.45 176.80 2jf9 h ASP 10 N -0.03 0.20 0.73 4.20 3.32 -0.68 -2.49 116.42 121.67 2jf9 h ASP 10 Ca 0.10 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2jf9 h ASP 10 Cb 0.18 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2jf9 h ASP 10 CO -0.22 0.13 -0.42 0.24 -1.72 0.00 0.00 179.24 177.24 2jf9 h MET 11 N 0.39 0.00 -0.00 3.56 2.86 -0.69 -3.17 114.93 117.88 2jf9 h MET 11 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2jf9 h MET 11 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2jf9 h MET 11 CO -0.30 0.42 -0.57 1.28 1.06 0.00 0.00 176.91 178.80 2jf9 n LEU 12 N -3.65 0.59 0.00 1.22 4.77 -0.32 -5.10 117.00 114.52 2jf9 n LEU 12 Ca -0.01 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2jf9 n LEU 12 Cb 0.51 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2jf9 n LEU 12 CO 0.38 0.15 0.03 -1.54 -1.33 0.00 0.00 177.39 175.08