#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 0.17 -1.99 1.61 -0.04 -1.26 -4.71 135.00 128.77 2h3t n PRO 2 Ca 0.00 0.48 -0.35 0.00 -0.04 0.00 0.00 63.50 63.59 2h3t n PRO 2 Cb 0.00 -1.87 0.03 0.00 -0.04 0.00 0.00 33.50 31.62 2h3t n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h3t s SER 3 N -4.09 5.28 -0.35 3.54 0.15 -1.26 -4.37 113.70 112.60 2h3t s SER 3 Ca 0.02 2.21 -0.06 0.00 0.70 0.00 0.00 55.95 58.83 2h3t s SER 3 Cb 0.08 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2h3t s SER 3 CO 0.32 -1.52 0.22 1.67 1.20 0.00 0.00 173.24 175.13 2h3t n GLN 4 N -1.78 -3.05 -0.74 5.44 -0.06 -1.26 -5.06 117.38 110.87 2h3t n GLN 4 Ca 0.12 2.52 -0.13 0.00 -2.00 0.00 0.00 57.00 57.51 2h3t n GLN 4 Cb 0.51 -5.44 0.10 0.00 -4.06 0.00 0.00 30.24 21.35 2h3t n GLN 4 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2h3t n PRO 5 N 0.32 -0.96 -1.18 3.69 -0.04 -1.26 -5.03 135.00 130.53 2h3t n PRO 5 Ca 0.04 -0.88 -0.30 0.00 -0.04 0.00 0.00 63.50 62.32 2h3t n PRO 5 Cb 0.17 -0.65 0.12 0.00 -0.04 0.00 0.00 33.50 33.11 2h3t n PRO 5 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2h3t s THR 6 N -2.19 2.87 -0.41 0.52 -4.23 -1.26 -5.03 115.64 105.91 2h3t s THR 6 Ca 0.33 0.28 0.09 0.00 -1.18 0.00 0.00 61.69 61.22 2h3t s THR 6 Cb -0.01 -2.73 0.35 0.00 1.34 0.00 0.00 72.50 71.45 2h3t s THR 6 CO 0.24 -0.37 1.04 0.00 -0.54 0.00 0.00 174.62 174.98 2h3t n TYR 7 N -3.79 -1.60 -1.59 3.99 9.36 -1.26 -5.15 117.16 117.13 2h3t n TYR 7 Ca 0.08 -2.62 -0.30 0.00 3.32 0.00 0.00 57.90 58.38 2h3t n TYR 7 Cb 0.54 0.88 0.08 0.00 -0.63 0.00 0.00 39.34 40.22 2h3t n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2h3t s PRO 8 N -0.80 2.20 0.00 2.98 0.04 -1.26 -5.35 135.00 132.80 2h3t s PRO 8 Ca 0.27 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2h3t s PRO 8 Cb 0.34 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2h3t s PRO 8 CO -0.06 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 175.85