#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b s PRO 2 N 0.00 -0.74 0.00 1.61 0.04 -1.26 -5.05 135.00 129.60 2h4b s PRO 2 Ca 0.00 0.73 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 2h4b s PRO 2 Cb 0.00 -1.58 -0.00 0.00 0.04 0.00 0.00 34.50 32.96 2h4b s PRO 2 CO 0.00 -3.58 -0.00 0.45 0.04 0.00 0.00 177.00 173.91 2h4b n SER 3 N -4.80 0.00 -3.01 6.66 2.88 -1.26 -5.01 113.62 109.09 2h4b n SER 3 Ca 0.03 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.41 2h4b n SER 3 Cb 0.55 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2h4b n SER 3 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2h4b n GLN 4 N -2.50 0.83 -0.41 -1.46 7.27 -1.26 -5.14 117.38 114.70 2h4b n GLN 4 Ca -0.00 -2.68 -0.09 0.00 0.07 0.00 0.00 57.00 54.29 2h4b n GLN 4 Cb 0.00 -1.36 0.07 0.00 2.41 0.00 0.00 30.24 31.36 2h4b n GLN 4 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2h4b n PRO 5 N 1.08 -1.22 -4.06 3.69 -0.04 -1.26 -5.11 135.00 128.08 2h4b n PRO 5 Ca 0.17 -0.57 -0.10 0.00 -0.04 0.00 0.00 63.50 62.96 2h4b n PRO 5 Cb 0.61 -0.47 -0.08 0.00 -0.04 0.00 0.00 33.50 33.51 2h4b n PRO 5 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2h4b s THR 6 N -1.71 0.06 0.15 0.52 -1.32 -1.26 -5.19 115.64 106.89 2h4b s THR 6 Ca 0.22 -1.64 -0.07 0.00 -1.21 0.00 0.00 61.69 58.99 2h4b s THR 6 Cb -0.02 -2.05 -0.02 0.00 -1.51 0.00 0.00 72.50 68.91 2h4b s THR 6 CO 0.17 -0.26 0.22 -0.31 -2.21 0.00 0.00 174.62 172.23 2h4b s TYR 7 N -4.03 0.49 -0.20 9.09 2.02 -1.26 -5.05 117.35 118.42 2h4b s TYR 7 Ca 0.23 -0.86 0.25 0.00 -0.37 0.00 0.00 57.07 56.33 2h4b s TYR 7 Cb 0.05 -0.16 1.24 0.00 -0.40 0.00 0.00 41.96 42.69 2h4b s TYR 7 CO 0.03 -0.66 1.77 -1.00 -1.57 0.00 0.00 175.55 174.13 2h4b h PRO 8 N 2.63 0.00 0.00 -1.71 0.13 -2.10 -3.58 132.00 127.38 2h4b h PRO 8 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2h4b h PRO 8 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2h4b h PRO 8 CO 0.51 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.69