#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s n PRO 2 N 0.00 0.08 -0.08 1.61 -0.04 -1.26 -3.44 135.00 131.87 2h3s n PRO 2 Ca 0.00 0.44 0.16 0.00 -0.04 0.00 0.00 63.50 64.06 2h3s n PRO 2 Cb 0.00 -1.70 0.57 0.00 -0.04 0.00 0.00 33.50 32.34 2h3s n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h3s h SER 3 N 0.00 0.24 -6.00 3.54 4.64 -2.15 -3.46 113.55 110.36 2h3s h SER 3 Ca 0.00 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 2h3s h SER 3 Cb 0.16 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2h3s h SER 3 CO 0.00 0.13 -0.26 0.00 -0.87 0.00 0.00 176.83 175.83 2h3s n GLN 4 N -4.44 -0.52 -1.98 4.77 6.02 -1.22 -4.75 117.38 115.26 2h3s n GLN 4 Ca 0.12 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.71 2h3s n GLN 4 Cb 0.52 -0.32 -0.03 0.00 1.02 0.00 0.00 30.24 31.43 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2h3s s PRO 5 N -3.59 2.93 0.74 -1.09 0.04 -1.26 -4.99 135.00 127.79 2h3s s PRO 5 Ca 0.04 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 62.03 2h3s s PRO 5 Cb -0.02 -4.31 0.05 0.00 0.04 0.00 0.00 34.50 30.26 2h3s s PRO 5 CO 0.22 -2.34 1.14 0.95 0.04 0.00 0.00 177.00 177.01 2h3s s THR 6 N 8.26 2.77 -0.56 1.26 -4.23 -1.26 -5.02 115.64 116.85 2h3s s THR 6 Ca 0.76 0.33 0.05 0.00 -1.18 0.00 0.00 61.69 61.64 2h3s s THR 6 Cb -0.18 -2.78 0.18 0.00 1.34 0.00 0.00 72.50 71.06 2h3s s THR 6 CO 0.28 -0.25 0.45 0.00 -0.54 0.00 0.00 174.62 174.55 2h3s n TYR 7 N -3.00 1.34 -1.00 3.99 4.19 -1.26 -5.12 117.16 116.29 2h3s n TYR 7 Ca 0.11 -3.84 -0.29 0.00 3.31 0.00 0.00 57.90 57.19 2h3s n TYR 7 Cb 0.52 -0.23 0.22 0.00 0.49 0.00 0.00 39.34 40.33 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2h3s s PRO 8 N -0.89 -0.68 0.00 2.98 0.04 -1.26 -5.37 135.00 129.83 2h3s s PRO 8 Ca 0.30 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2h3s s PRO 8 Cb 0.02 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.93 2h3s s PRO 8 CO -0.17 -3.42 0.00 0.41 0.04 0.00 0.00 177.00 173.86