#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 -1.03 -0.87 1.61 -0.04 -1.26 -5.10 135.00 128.31 2h3t n PRO 2 Ca 0.00 -1.65 -0.19 0.00 -0.04 0.00 0.00 63.50 61.62 2h3t n PRO 2 Cb 0.00 -1.09 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 2h3t n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h3t n SER 3 N -3.68 -1.10 -3.17 3.54 7.64 -1.26 -5.06 113.62 110.54 2h3t n SER 3 Ca 0.13 -1.06 -0.21 0.00 1.01 0.00 0.00 58.87 58.74 2h3t n SER 3 Cb 0.46 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.96 2h3t n SER 3 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2h3t n GLN 4 N -3.38 1.30 -2.08 1.43 -0.06 -1.26 -5.12 117.38 108.20 2h3t n GLN 4 Ca 0.10 -3.61 -0.38 0.00 -2.00 0.00 0.00 57.00 51.11 2h3t n GLN 4 Cb 0.38 -1.70 0.01 0.00 -4.06 0.00 0.00 30.24 24.86 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 -2.31 3.64 -0.20 3.69 0.04 -1.26 -5.04 135.00 133.57 2h3t s PRO 5 Ca 0.40 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 2h3t s PRO 5 Cb 0.29 -2.45 0.09 0.00 0.04 0.00 0.00 34.50 32.47 2h3t s PRO 5 CO -0.09 -0.71 0.22 0.99 0.04 0.00 0.00 177.00 177.45 2h3t s THR 6 N -1.41 -0.32 -0.68 1.26 2.01 -1.26 -5.09 115.64 110.16 2h3t s THR 6 Ca 0.64 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.56 2h3t s THR 6 Cb -0.34 -0.69 0.18 0.00 0.01 0.00 0.00 72.50 71.67 2h3t s THR 6 CO 0.41 -0.22 0.53 -1.22 -0.69 0.00 0.00 174.62 173.43 2h3t n TYR 7 N 5.32 3.10 -1.60 4.92 4.01 -1.26 -5.10 117.16 126.54 2h3t n TYR 7 Ca -0.05 -4.24 -0.30 0.00 -0.16 0.00 0.00 57.90 53.15 2h3t n TYR 7 Cb 0.49 -0.57 0.21 0.00 -0.31 0.00 0.00 39.34 39.16 2h3t n TYR 7 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2h3t s PRO 8 N -1.56 -0.10 0.00 -0.72 0.04 -1.26 -5.38 135.00 126.03 2h3t s PRO 8 Ca 0.28 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.03 2h3t s PRO 8 Cb -0.01 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2h3t s PRO 8 CO -0.15 -2.93 0.00 0.41 0.04 0.00 0.00 177.00 174.38