#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 1.39 -0.16 1.61 0.04 -1.26 -5.08 135.00 131.55 2h3s s PRO 2 Ca 0.00 1.00 -0.07 0.00 0.04 0.00 0.00 61.00 61.98 2h3s s PRO 2 Cb 0.00 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.80 2h3s s PRO 2 CO 0.00 -2.20 0.35 -1.12 0.04 0.00 0.00 177.00 174.07 2h3s s SER 3 N -3.28 -0.18 0.09 6.66 0.01 -1.26 -5.17 113.70 110.58 2h3s s SER 3 Ca 0.63 0.79 -0.02 0.00 1.31 0.00 0.00 55.95 58.66 2h3s s SER 3 Cb -0.19 0.87 -0.04 0.00 0.21 0.00 0.00 66.02 66.87 2h3s s SER 3 CO 0.57 -0.21 0.04 0.00 0.41 0.00 0.00 173.24 174.05 2h3s s GLN 4 N 2.00 0.79 -1.38 12.44 -2.07 -1.26 -5.07 119.66 125.11 2h3s s GLN 4 Ca -0.04 -1.30 -0.13 0.00 -1.82 0.00 0.00 55.36 52.06 2h3s s GLN 4 Cb -0.11 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 32.03 2h3s s GLN 4 CO -0.11 -0.20 2.38 -0.35 -1.32 0.00 0.00 175.29 175.69 2h3s n PRO 5 N -0.01 2.86 -1.80 9.60 -0.04 -1.26 -4.95 135.00 139.42 2h3s n PRO 5 Ca -0.10 -2.32 -0.43 0.00 -0.04 0.00 0.00 63.50 60.61 2h3s n PRO 5 Cb 0.62 -3.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.00 2h3s n PRO 5 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2h3s s THR 6 N 3.16 3.24 -0.47 0.52 -4.23 -1.26 -4.91 115.64 111.69 2h3s s THR 6 Ca 0.54 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 2h3s s THR 6 Cb 0.15 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.94 2h3s s THR 6 CO -0.05 -0.12 0.66 0.00 -0.54 0.00 0.00 174.62 174.57 2h3s n TYR 7 N 9.61 -2.64 -1.22 3.99 9.36 -1.26 -5.16 117.16 129.85 2h3s n TYR 7 Ca 0.24 -2.17 -0.29 0.00 3.32 0.00 0.00 57.90 58.99 2h3s n TYR 7 Cb 0.44 1.00 0.15 0.00 -0.63 0.00 0.00 39.34 40.30 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2h3s s PRO 8 N 0.37 1.06 0.00 2.98 0.04 -1.26 -5.34 135.00 132.85 2h3s s PRO 8 Ca 0.32 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2h3s s PRO 8 Cb 0.09 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2h3s s PRO 8 CO -0.14 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 174.96