#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t h PRO 2 N 0.00 0.79 -6.66 1.61 0.13 -2.14 -3.42 132.00 122.31 2h3t h PRO 2 Ca 0.00 -0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.56 2h3t h PRO 2 Cb 0.00 -0.18 0.05 0.00 0.13 0.00 0.00 31.00 31.00 2h3t h PRO 2 CO 0.00 0.52 0.86 -1.12 -0.23 0.00 0.00 178.00 178.03 2h3t s SER 3 N -5.73 6.57 -0.39 1.44 0.01 -1.26 -4.98 113.70 109.36 2h3t s SER 3 Ca -0.13 2.67 0.02 0.00 1.31 0.00 0.00 55.95 59.82 2h3t s SER 3 Cb 0.13 -2.60 0.15 0.00 0.21 0.00 0.00 66.02 63.91 2h3t s SER 3 CO 0.76 -0.81 0.27 -1.58 0.41 0.00 0.00 173.24 172.29 2h3t s GLN 4 N 0.67 0.78 -0.47 12.44 2.00 -1.26 -5.12 119.66 128.71 2h3t s GLN 4 Ca 0.67 -1.75 -0.28 0.00 -2.00 0.00 0.00 55.36 52.01 2h3t s GLN 4 Cb -0.44 -1.45 -0.00 0.00 0.80 0.00 0.00 33.01 31.91 2h3t s GLN 4 CO 0.35 -1.29 1.60 -1.25 -0.50 0.00 0.00 175.29 174.21 2h3t s PRO 5 N 0.54 3.26 0.26 1.67 0.04 -1.26 -5.00 135.00 134.51 2h3t s PRO 5 Ca 0.25 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 2h3t s PRO 5 Cb -0.11 -4.17 -0.09 0.00 0.04 0.00 0.00 34.50 30.17 2h3t s PRO 5 CO -0.08 -1.96 0.98 0.95 0.04 0.00 0.00 177.00 176.92 2h3t s THR 6 N 6.67 3.96 -0.43 1.26 -4.23 -1.26 -5.04 115.64 116.57 2h3t s THR 6 Ca 0.65 1.91 0.04 0.00 -1.18 0.00 0.00 61.69 63.11 2h3t s THR 6 Cb -0.15 -4.19 0.17 0.00 1.34 0.00 0.00 72.50 69.67 2h3t s THR 6 CO 0.29 0.41 0.35 -0.47 -0.54 0.00 0.00 174.62 174.65 2h3t s TYR 7 N -1.25 1.28 0.95 3.99 5.04 -1.26 -5.13 117.35 120.97 2h3t s TYR 7 Ca 0.43 -2.38 -0.13 0.00 -2.44 0.00 0.00 57.07 52.56 2h3t s TYR 7 Cb -0.26 -1.07 0.16 0.00 0.35 0.00 0.00 41.96 41.13 2h3t s TYR 7 CO 0.32 -0.80 1.14 -1.25 -1.34 0.00 0.00 175.55 173.62 2h3t s PRO 8 N -0.02 0.84 0.00 4.97 0.04 -1.26 -5.37 135.00 134.21 2h3t s PRO 8 Ca 0.31 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2h3t s PRO 8 Cb 0.02 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2h3t s PRO 8 CO -0.18 -2.39 0.00 0.41 0.04 0.00 0.00 177.00 174.87