#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x7q s THR 2 N 0.00 3.60 0.02 -0.18 -4.23 -1.26 -5.06 115.64 108.52 1x7q s THR 2 Ca 0.00 0.60 -0.21 0.00 -1.18 0.00 0.00 61.69 60.90 1x7q s THR 2 Cb 0.00 -3.17 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 1x7q s THR 2 CO 0.00 -0.60 0.63 0.12 -0.54 0.00 0.00 174.62 174.24 1x7q s PHE 3 N -2.75 3.71 0.92 3.99 5.36 -1.26 -5.08 117.98 122.86 1x7q s PHE 3 Ca 0.62 1.27 -0.11 0.00 -0.96 0.00 0.00 56.93 57.76 1x7q s PHE 3 Cb -0.17 -2.65 0.14 0.00 -0.34 0.00 0.00 43.02 40.01 1x7q s PHE 3 CO 0.49 0.35 1.12 -2.14 -1.46 0.00 0.00 175.22 173.59 1x7q s PRO 4 N -0.25 1.03 0.24 10.12 0.02 -1.26 -4.87 135.00 140.04 1x7q s PRO 4 Ca 0.33 1.36 -0.31 0.00 0.02 0.00 0.00 61.00 62.40 1x7q s PRO 4 Cb -0.19 -1.74 -0.14 0.00 0.02 0.00 0.00 34.50 32.45 1x7q s PRO 4 CO 0.19 -2.56 1.36 -2.30 -0.33 0.00 0.00 177.00 173.36 1x7q n PRO 5 N -4.17 1.94 -1.43 5.54 -0.02 -1.26 -4.99 135.00 130.61 1x7q n PRO 5 Ca 0.10 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1x7q n PRO 5 Cb 0.53 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.78 1x7q n PRO 5 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1x7q n THR 6 N 1.69 0.00 -1.75 3.45 5.66 -1.26 -5.00 114.28 117.07 1x7q n THR 6 Ca 0.11 -0.74 -0.40 0.00 -3.05 0.00 0.00 64.05 59.97 1x7q n THR 6 Cb 0.31 -1.39 0.02 0.00 -1.55 0.00 0.00 70.33 67.72 1x7q n THR 6 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1x7q n GLU 7 N -2.32 2.20 -1.53 1.09 -0.58 -1.26 -4.93 120.64 113.31 1x7q n GLU 7 Ca 0.09 0.78 -0.37 0.00 -0.42 0.00 0.00 57.16 57.25 1x7q n GLU 7 Cb 0.33 -2.60 0.07 0.00 -0.57 0.00 0.00 31.44 28.68 1x7q n GLU 7 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1x7q n PRO 8 N -0.17 0.77 0.00 3.49 -0.04 -1.26 -5.32 135.00 132.46 1x7q n PRO 8 Ca 0.05 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1x7q n PRO 8 Cb 0.41 -2.28 0.75 0.00 -0.04 0.00 0.00 33.50 32.34 1x7q n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09