#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t s PRO 2 N 0.00 4.07 0.24 1.61 0.04 -1.26 -5.04 135.00 134.67 2h3t s PRO 2 Ca 0.00 2.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 2h3t s PRO 2 Cb 0.00 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2h3t s PRO 2 CO 0.00 -0.35 0.52 -1.12 0.04 0.00 0.00 177.00 176.08 2h3t s SER 3 N -0.90 -0.13 -0.44 6.66 0.01 -1.26 -5.11 113.70 112.52 2h3t s SER 3 Ca 0.56 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 57.06 2h3t s SER 3 Cb -0.35 0.60 0.31 0.00 0.21 0.00 0.00 66.02 66.80 2h3t s SER 3 CO 0.44 -1.16 0.98 1.67 0.41 0.00 0.00 173.24 175.58 2h3t n GLN 4 N -0.38 0.97 -2.10 12.44 -0.06 -1.26 -5.14 117.38 121.84 2h3t n GLN 4 Ca -0.03 -2.28 -0.41 0.00 -2.00 0.00 0.00 57.00 52.29 2h3t n GLN 4 Cb 0.61 -1.24 -0.02 0.00 -4.06 0.00 0.00 30.24 25.53 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2h3t s PRO 5 N -0.33 4.34 0.00 3.69 0.04 -1.26 -4.92 135.00 136.57 2h3t s PRO 5 Ca 0.28 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2h3t s PRO 5 Cb 0.29 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2h3t s PRO 5 CO -0.08 -0.22 0.02 0.25 0.04 0.00 0.00 177.00 177.01 2h3t n THR 6 N 1.08 0.00 -3.56 1.26 -2.24 -1.26 -4.96 114.28 104.60 2h3t n THR 6 Ca 0.01 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 2h3t n THR 6 Cb 0.42 1.22 -0.11 0.00 -2.10 0.00 0.00 70.33 69.75 2h3t n THR 6 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2h3t s TYR 7 N -0.13 1.72 -0.44 4.78 2.02 -1.26 -5.08 117.35 118.96 2h3t s TYR 7 Ca 0.00 -2.48 -0.28 0.00 -0.37 0.00 0.00 57.07 53.94 2h3t s TYR 7 Cb 0.00 -1.46 -0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2h3t s TYR 7 CO 0.00 -0.76 1.86 -1.25 -1.57 0.00 0.00 175.55 173.83 2h3t s PRO 8 N -0.10 3.01 0.00 -1.71 0.04 -1.26 -5.28 135.00 129.69 2h3t s PRO 8 Ca 0.27 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2h3t s PRO 8 Cb -0.06 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2h3t s PRO 8 CO -0.13 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.06