#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b n PRO 2 N 0.00 -3.61 0.04 1.61 -0.04 -1.26 -4.94 135.00 126.79 2h4b n PRO 2 Ca 0.00 -1.43 -0.03 0.00 -0.04 0.00 0.00 63.50 62.01 2h4b n PRO 2 Cb 0.00 -1.54 0.22 0.00 -0.04 0.00 0.00 33.50 32.14 2h4b n PRO 2 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2h4b h SER 3 N -2.92 0.41 -4.04 3.54 0.87 -2.12 -3.44 113.55 105.84 2h4b h SER 3 Ca -0.35 -0.14 -0.53 0.00 -1.23 0.00 0.00 61.79 59.53 2h4b h SER 3 Cb 1.13 -0.11 0.10 0.00 -0.44 0.00 0.00 62.40 63.08 2h4b h SER 3 CO 0.22 0.69 0.53 -1.10 -0.53 0.00 0.00 176.83 176.64 2h4b s GLN 4 N -4.43 3.34 0.63 2.24 1.11 -1.26 -5.03 119.66 116.26 2h4b s GLN 4 Ca -0.06 1.98 -0.11 0.00 0.01 0.00 0.00 55.36 57.18 2h4b s GLN 4 Cb 0.14 -2.24 0.15 0.00 -1.01 0.00 0.00 33.01 30.04 2h4b s GLN 4 CO 0.78 -0.95 0.68 -0.35 0.01 0.00 0.00 175.29 175.46 2h4b n PRO 5 N -0.94 -1.54 -1.66 2.91 -0.04 -1.26 -4.90 135.00 127.57 2h4b n PRO 5 Ca 0.10 -1.07 -0.43 0.00 -0.04 0.00 0.00 63.50 62.06 2h4b n PRO 5 Cb 0.47 -0.86 -0.00 0.00 -0.04 0.00 0.00 33.50 33.07 2h4b n PRO 5 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2h4b n THR 6 N -3.47 2.13 -3.62 0.52 -1.04 -1.26 -5.03 114.28 102.51 2h4b n THR 6 Ca 0.09 -0.50 -0.21 0.00 -2.04 0.00 0.00 64.05 61.39 2h4b n THR 6 Cb 0.33 -1.38 -0.01 0.00 -1.82 0.00 0.00 70.33 67.45 2h4b n THR 6 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2h4b s TYR 7 N -1.13 3.34 -0.90 -1.42 1.51 -1.26 -5.00 117.35 112.49 2h4b s TYR 7 Ca 0.58 0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.72 2h4b s TYR 7 Cb -0.59 -1.82 0.32 0.00 -0.11 0.00 0.00 41.96 39.75 2h4b s TYR 7 CO 0.60 0.17 1.22 -0.35 -1.11 0.00 0.00 175.55 176.08 2h4b n PRO 8 N -1.61 0.02 -0.78 -1.71 -0.04 -1.26 -5.33 135.00 124.29 2h4b n PRO 8 Ca -0.05 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2h4b n PRO 8 Cb 0.57 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87