#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 1.29 0.28 1.61 0.04 -1.26 -5.06 135.00 131.90 2h3t s PRO 2 Ca 0.00 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.21 2h3t s PRO 2 Cb 0.00 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.79 2h3t s PRO 2 CO 0.00 -2.38 0.71 -1.12 0.04 0.00 0.00 177.00 174.24 2h3t s SER 3 N -2.90 -0.26 0.56 6.66 0.01 -1.26 -5.17 113.70 111.34 2h3t s SER 3 Ca 0.65 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2h3t s SER 3 Cb -0.21 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2h3t s SER 3 CO 0.58 -1.33 0.00 0.00 0.41 0.00 0.00 173.24 172.89 2h3t n GLN 4 N -0.46 -3.08 -1.73 12.44 6.02 -1.26 -4.96 117.38 124.35 2h3t n GLN 4 Ca -0.04 2.52 -0.29 0.00 -0.01 0.00 0.00 57.00 59.17 2h3t n GLN 4 Cb 0.59 -3.53 0.14 0.00 1.02 0.00 0.00 30.24 28.46 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2h3t s PRO 5 N -4.29 1.17 0.00 -1.09 0.04 -1.26 -5.02 135.00 124.55 2h3t s PRO 5 Ca 0.00 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.09 2h3t s PRO 5 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2h3t s PRO 5 CO 0.00 -2.13 0.00 -2.37 0.04 0.00 0.00 177.00 172.54 2h3t n THR 6 N -3.67 0.00 -2.94 1.26 5.66 -1.26 -4.85 114.28 108.47 2h3t n THR 6 Ca 0.09 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.96 2h3t n THR 6 Cb 0.60 0.37 -0.00 0.00 -1.55 0.00 0.00 70.33 69.75 2h3t n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2h3t n TYR 7 N -1.18 0.56 -1.53 1.09 4.19 -1.26 -5.13 117.16 113.90 2h3t n TYR 7 Ca 0.00 -3.33 -0.32 0.00 3.31 0.00 0.00 57.90 57.56 2h3t n TYR 7 Cb 0.01 -0.37 0.07 0.00 0.49 0.00 0.00 39.34 39.54 2h3t n TYR 7 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2h3t s PRO 8 N -2.69 2.60 0.00 2.98 0.04 -1.26 -5.33 135.00 131.33 2h3t s PRO 8 Ca 0.34 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2h3t s PRO 8 Cb 0.40 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 33.00 2h3t s PRO 8 CO -0.03 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.04