#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 0.16 0.13 1.61 -0.04 -1.26 -1.54 135.00 134.06 2h3t n PRO 2 Ca 0.00 0.55 -0.02 0.00 -0.04 0.00 0.00 63.50 63.99 2h3t n PRO 2 Cb 0.00 -1.92 0.15 0.00 -0.04 0.00 0.00 33.50 31.69 2h3t n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h3t h SER 3 N 0.00 0.02 -1.44 3.54 4.64 -2.09 -3.38 113.55 114.85 2h3t h SER 3 Ca 0.00 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.93 2h3t h SER 3 Cb 0.14 -0.01 -0.27 0.00 -0.31 0.00 0.00 62.40 61.96 2h3t h SER 3 CO 0.00 0.65 -0.76 1.67 -0.87 0.00 0.00 176.83 177.52 2h3t n GLN 4 N -3.79 0.50 -1.91 4.77 -0.06 -0.59 -5.07 117.38 111.24 2h3t n GLN 4 Ca -0.01 -2.56 -0.37 0.00 -2.00 0.00 0.00 57.00 52.05 2h3t n GLN 4 Cb 0.63 -1.48 -0.04 0.00 -4.06 0.00 0.00 30.24 25.29 2h3t n GLN 4 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2h3t n PRO 5 N 2.38 2.10 0.18 3.69 -0.04 -1.01 -3.92 135.00 138.39 2h3t n PRO 5 Ca 0.21 -2.51 0.11 0.00 -0.04 0.00 0.00 63.50 61.26 2h3t n PRO 5 Cb 0.54 -3.41 0.58 0.00 -0.04 0.00 0.00 33.50 31.17 2h3t n PRO 5 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2h3t h THR 6 N 5.31 0.00 -2.62 0.52 2.02 -1.98 -2.57 112.91 113.59 2h3t h THR 6 Ca 0.37 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.94 2h3t h THR 6 Cb 0.81 0.47 -0.41 0.00 -1.74 0.00 0.00 68.15 67.28 2h3t h THR 6 CO 1.55 0.00 -0.66 0.00 0.37 0.00 0.00 175.52 176.78 2h3t n TYR 7 N -2.29 2.67 -2.12 3.16 9.36 -1.26 -5.05 117.16 121.63 2h3t n TYR 7 Ca -0.01 -4.10 -0.29 0.00 3.32 0.00 0.00 57.90 56.82 2h3t n TYR 7 Cb 0.14 -0.49 -0.05 0.00 -0.63 0.00 0.00 39.34 38.32 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 2.70 0.00 2.98 0.04 -0.97 -5.18 135.00 132.94 2h3t s PRO 8 Ca 0.32 -0.38 0.31 0.00 0.04 0.00 0.00 61.00 61.29 2h3t s PRO 8 Cb 0.05 -5.09 1.88 0.00 0.04 0.00 0.00 34.50 31.38 2h3t s PRO 8 CO -0.12 -3.21 2.20 0.41 0.04 0.00 0.00 177.00 176.33