#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 3.87 -0.08 1.61 0.04 -1.26 -5.05 135.00 134.14 2h3s s PRO 2 Ca 0.00 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2h3s s PRO 2 Cb 0.00 -2.39 0.09 0.00 0.04 0.00 0.00 34.50 32.24 2h3s s PRO 2 CO 0.00 -0.42 0.79 -1.12 0.04 0.00 0.00 177.00 176.29 2h3s s SER 3 N -1.53 -0.56 -0.63 6.66 0.01 -1.26 -5.05 113.70 111.35 2h3s s SER 3 Ca 0.63 0.59 -0.21 0.00 1.31 0.00 0.00 55.95 58.26 2h3s s SER 3 Cb -0.25 0.46 0.03 0.00 0.21 0.00 0.00 66.02 66.48 2h3s s SER 3 CO 0.30 -0.53 0.64 0.00 0.41 0.00 0.00 173.24 174.06 2h3s n GLN 4 N 0.80 -1.76 -2.37 12.44 6.02 -1.26 -4.88 117.38 126.37 2h3s n GLN 4 Ca -0.16 1.11 -0.42 0.00 -0.01 0.00 0.00 57.00 57.53 2h3s n GLN 4 Cb 0.58 -2.14 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 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 -3.62 4.39 0.83 -1.09 0.04 -1.26 -5.01 135.00 129.29 2h3s s PRO 5 Ca 0.21 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2h3s s PRO 5 Cb -0.02 -3.38 0.09 0.00 0.04 0.00 0.00 34.50 31.24 2h3s s PRO 5 CO 0.89 -0.33 1.10 0.99 0.04 0.00 0.00 177.00 179.68 2h3s s THR 6 N 1.31 2.96 0.07 1.26 2.01 -1.26 -5.09 115.64 116.91 2h3s s THR 6 Ca 0.60 0.31 -0.09 0.00 0.31 0.00 0.00 61.69 62.82 2h3s s THR 6 Cb -0.30 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2h3s s THR 6 CO 0.28 -0.41 0.19 -0.72 -0.69 0.00 0.00 174.62 173.28 2h3s s TYR 7 N -2.87 0.12 0.62 4.92 -0.85 -1.26 -5.16 117.35 112.86 2h3s s TYR 7 Ca 0.63 -0.47 -0.16 0.00 -0.52 0.00 0.00 57.07 56.55 2h3s s TYR 7 Cb -0.18 -0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.09 2h3s s TYR 7 CO 0.57 -0.50 1.08 -1.25 -1.52 0.00 0.00 175.55 173.93 2h3s s PRO 8 N -3.36 3.10 0.00 -3.49 0.04 -1.26 -5.35 135.00 124.68 2h3s s PRO 8 Ca 0.01 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2h3s s PRO 8 Cb 0.03 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2h3s s PRO 8 CO -0.08 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.37