#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 2.20 0.05 1.61 0.04 -1.26 -4.90 135.00 132.75 2h3t s PRO 2 Ca 0.00 0.31 0.02 0.00 0.04 0.00 0.00 61.00 61.37 2h3t s PRO 2 Cb 0.00 -4.81 -0.03 0.00 0.04 0.00 0.00 34.50 29.70 2h3t s PRO 2 CO 0.00 -3.61 -0.08 -1.12 0.04 0.00 0.00 177.00 172.23 2h3t s SER 3 N 9.47 0.96 -0.48 6.66 0.01 -1.26 -5.09 113.70 123.98 2h3t s SER 3 Ca 0.80 -0.61 0.08 0.00 1.31 0.00 0.00 55.95 57.54 2h3t s SER 3 Cb -0.11 0.03 0.31 0.00 0.21 0.00 0.00 66.02 66.46 2h3t s SER 3 CO 0.09 -0.22 0.74 0.00 0.41 0.00 0.00 173.24 174.26 2h3t n GLN 4 N 1.28 1.80 -1.17 12.44 1.13 -1.26 -5.11 117.38 126.48 2h3t n GLN 4 Ca -0.21 -3.97 -0.29 0.00 -1.94 0.00 0.00 57.00 50.59 2h3t n GLN 4 Cb 0.55 -1.84 0.18 0.00 0.11 0.00 0.00 30.24 29.25 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2h3t s PRO 5 N -2.42 0.23 0.07 -1.09 0.04 -1.26 -5.09 135.00 125.47 2h3t s PRO 5 Ca 0.41 0.43 0.05 0.00 0.04 0.00 0.00 61.00 61.93 2h3t s PRO 5 Cb 0.25 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 33.04 2h3t s PRO 5 CO -0.09 -2.85 -0.14 0.95 0.04 0.00 0.00 177.00 174.92 2h3t s THR 6 N -2.99 1.07 -0.41 1.26 -4.23 -1.26 -5.11 115.64 103.97 2h3t s THR 6 Ca 0.66 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 2h3t s THR 6 Cb -0.18 -1.03 0.15 0.00 1.34 0.00 0.00 72.50 72.79 2h3t s THR 6 CO 0.57 -0.21 0.28 -0.31 -0.54 0.00 0.00 174.62 174.41 2h3t s TYR 7 N -1.22 1.25 0.93 3.99 2.02 -1.26 -5.14 117.35 117.92 2h3t s TYR 7 Ca -0.02 -2.11 -0.12 0.00 -0.37 0.00 0.00 57.07 54.45 2h3t s TYR 7 Cb -0.10 -1.20 0.15 0.00 -0.40 0.00 0.00 41.96 40.41 2h3t s TYR 7 CO 0.02 -0.80 1.10 -1.25 -1.57 0.00 0.00 175.55 173.04 2h3t s PRO 8 N 0.45 0.98 0.00 -1.71 0.04 -1.26 -5.37 135.00 128.12 2h3t s PRO 8 Ca 0.23 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2h3t s PRO 8 Cb -0.13 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2h3t s PRO 8 CO -0.07 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 174.99