#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 2.50 0.19 1.61 0.04 -1.26 -5.10 135.00 132.99 2h3t s PRO 2 Ca 0.00 0.25 -0.01 0.00 0.04 0.00 0.00 61.00 61.28 2h3t s PRO 2 Cb 0.00 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.55 2h3t s PRO 2 CO 0.00 -1.22 0.26 0.43 0.04 0.00 0.00 177.00 176.52 2h3t n SER 3 N -3.07 0.24 -3.66 6.66 7.64 -1.26 -4.73 113.62 115.43 2h3t n SER 3 Ca 0.07 -1.23 -0.23 0.00 1.01 0.00 0.00 58.87 58.49 2h3t n SER 3 Cb 0.59 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2h3t n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h3t n GLN 4 N -1.51 -1.22 -1.09 1.43 6.02 -1.26 -4.94 117.38 114.80 2h3t n GLN 4 Ca 0.04 0.57 -0.29 0.00 -0.01 0.00 0.00 57.00 57.30 2h3t n GLN 4 Cb 0.14 -1.89 0.21 0.00 1.02 0.00 0.00 30.24 29.73 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 -4.80 -0.40 0.44 -1.09 0.04 -1.26 -5.00 135.00 122.94 2h3t s PRO 5 Ca 0.04 0.27 -0.24 0.00 0.04 0.00 0.00 61.00 61.12 2h3t s PRO 5 Cb -0.02 -1.66 -0.08 0.00 0.04 0.00 0.00 34.50 32.78 2h3t s PRO 5 CO 0.77 -3.24 1.20 0.95 0.04 0.00 0.00 177.00 176.72 2h3t s THR 6 N -2.95 2.99 0.16 1.26 -4.23 -1.26 -5.05 115.64 106.56 2h3t s THR 6 Ca 0.68 0.78 0.10 0.00 -1.18 0.00 0.00 61.69 62.07 2h3t s THR 6 Cb -0.15 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2h3t s THR 6 CO 0.57 0.03 -0.23 -0.72 -0.54 0.00 0.00 174.62 173.73 2h3t s TYR 7 N -1.46 2.12 1.02 3.99 -0.85 -1.26 -5.15 117.35 115.76 2h3t s TYR 7 Ca 0.62 -0.40 -0.13 0.00 -0.52 0.00 0.00 57.07 56.64 2h3t s TYR 7 Cb -0.31 -1.09 0.20 0.00 0.38 0.00 0.00 41.96 41.14 2h3t s TYR 7 CO 0.38 0.39 1.11 -1.25 -1.52 0.00 0.00 175.55 174.66 2h3t s PRO 8 N -2.45 0.28 0.00 -3.49 0.04 -1.26 -5.34 135.00 122.78 2h3t s PRO 8 Ca 0.16 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2h3t s PRO 8 Cb -0.08 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2h3t s PRO 8 CO 0.07 -2.79 0.00 0.41 0.04 0.00 0.00 177.00 174.73