#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t n PRO 2 N 0.00 0.25 0.33 1.61 -0.04 -1.26 -2.97 135.00 132.91 2h3t n PRO 2 Ca 0.00 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 2h3t n PRO 2 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2h3t n PRO 2 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2h3t h SER 3 N 0.00 -0.71 -2.06 3.54 0.87 -2.14 -3.40 113.55 109.66 2h3t h SER 3 Ca 0.00 0.02 -0.51 0.00 -1.23 0.00 0.00 61.79 60.07 2h3t h SER 3 Cb 0.25 0.18 -0.40 0.00 -0.44 0.00 0.00 62.40 61.99 2h3t h SER 3 CO 0.00 -0.46 -1.07 0.00 -0.53 0.00 0.00 176.83 174.77 2h3t n GLN 4 N -4.53 1.39 -2.09 2.24 10.64 -1.25 -5.05 117.38 118.73 2h3t n GLN 4 Ca -0.10 -3.67 -0.28 0.00 -1.83 0.00 0.00 57.00 51.12 2h3t n GLN 4 Cb 0.33 -1.77 -0.05 0.00 -0.86 0.00 0.00 30.24 27.89 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2h3t s PRO 5 N -2.49 2.64 0.75 2.61 0.04 -1.16 -4.82 135.00 132.58 2h3t s PRO 5 Ca 0.41 -0.35 -0.15 0.00 0.04 0.00 0.00 61.00 60.96 2h3t s PRO 5 Cb 0.31 -5.08 0.05 0.00 0.04 0.00 0.00 34.50 29.83 2h3t s PRO 5 CO -0.09 -3.27 1.21 0.95 0.04 0.00 0.00 177.00 175.84 2h3t s THR 6 N 9.65 2.20 -0.41 1.26 -4.23 -1.26 -5.01 115.64 117.84 2h3t s THR 6 Ca 0.68 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.37 2h3t s THR 6 Cb -0.06 -2.64 0.28 0.00 1.34 0.00 0.00 72.50 71.42 2h3t s THR 6 CO -0.01 -0.05 0.60 0.00 -0.54 0.00 0.00 174.62 174.61 2h3t n TYR 7 N -2.88 0.14 -2.27 3.99 9.36 -1.26 -5.12 117.16 119.12 2h3t n TYR 7 Ca 0.14 -3.67 -0.39 0.00 3.32 0.00 0.00 57.90 57.29 2h3t n TYR 7 Cb 0.50 -0.38 -0.02 0.00 -0.63 0.00 0.00 39.34 38.81 2h3t n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2h3t s PRO 8 N -1.63 4.11 0.00 2.98 0.04 -1.26 -5.36 135.00 133.88 2h3t s PRO 8 Ca 0.37 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2h3t s PRO 8 Cb 0.22 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2h3t s PRO 8 CO -0.10 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.07