#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t n PRO 2 N 0.00 0.19 -2.64 1.61 -0.04 -1.26 -4.83 135.00 128.03 2h3t n PRO 2 Ca 0.00 0.31 -0.31 0.00 -0.04 0.00 0.00 63.50 63.46 2h3t n PRO 2 Cb 0.00 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 2h3t n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2h3t s SER 3 N -4.19 6.57 -0.43 3.54 0.01 -1.26 -5.05 113.70 112.89 2h3t s SER 3 Ca 0.07 1.34 0.10 0.00 1.31 0.00 0.00 55.95 58.77 2h3t s SER 3 Cb 0.11 -2.41 0.34 0.00 0.21 0.00 0.00 66.02 64.26 2h3t s SER 3 CO 0.47 -0.49 0.77 0.00 0.41 0.00 0.00 173.24 174.40 2h3t n GLN 4 N -1.42 1.57 -0.94 12.44 1.13 -1.26 -5.12 117.38 123.78 2h3t n GLN 4 Ca 0.04 -3.78 -0.28 0.00 -1.94 0.00 0.00 57.00 51.04 2h3t n GLN 4 Cb 0.54 -1.82 0.21 0.00 0.11 0.00 0.00 30.24 29.28 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2h3t s PRO 5 N -2.58 -0.15 0.27 -1.09 0.04 -1.26 -5.09 135.00 125.13 2h3t s PRO 5 Ca 0.42 0.60 0.03 0.00 0.04 0.00 0.00 61.00 62.09 2h3t s PRO 5 Cb 0.31 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 33.15 2h3t s PRO 5 CO -0.10 -3.15 0.19 0.95 0.04 0.00 0.00 177.00 174.94 2h3t s THR 6 N -2.78 0.07 0.00 1.26 -4.23 -1.26 -5.18 115.64 103.51 2h3t s THR 6 Ca 0.67 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2h3t s THR 6 Cb -0.21 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2h3t s THR 6 CO 0.60 0.00 0.06 -0.72 -0.54 0.00 0.00 174.62 174.02 2h3t s TYR 7 N -3.78 0.09 0.88 3.99 -0.85 -1.26 -5.17 117.35 111.25 2h3t s TYR 7 Ca 0.39 -0.20 -0.11 0.00 -0.52 0.00 0.00 57.07 56.63 2h3t s TYR 7 Cb 0.05 -0.08 0.12 0.00 0.38 0.00 0.00 41.96 42.42 2h3t s TYR 7 CO 0.19 -0.19 1.09 -1.25 -1.52 0.00 0.00 175.55 173.87 2h3t s PRO 8 N -1.08 1.42 0.00 -3.49 0.04 -1.26 -5.37 135.00 125.26 2h3t s PRO 8 Ca -0.12 0.85 0.28 0.00 0.04 0.00 0.00 61.00 62.05 2h3t s PRO 8 Cb -0.07 -1.83 1.02 0.00 0.04 0.00 0.00 34.50 33.67 2h3t s PRO 8 CO 0.00 -2.14 1.73 0.41 0.04 0.00 0.00 177.00 177.04