#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 3.15 0.18 1.61 0.04 -1.26 -4.97 135.00 133.75 2h3s s PRO 2 Ca 0.00 -1.00 -0.03 0.00 0.04 0.00 0.00 61.00 60.01 2h3s s PRO 2 Cb 0.00 -5.27 0.04 0.00 0.04 0.00 0.00 34.50 29.31 2h3s s PRO 2 CO 0.00 -2.88 0.21 -1.13 0.04 0.00 0.00 177.00 173.24 2h3s n SER 3 N 11.33 -0.40 -4.11 6.66 3.41 -1.26 -5.13 113.62 124.12 2h3s n SER 3 Ca 0.40 -0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 57.99 2h3s n SER 3 Cb 0.48 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.16 2h3s n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h3s s GLN 4 N -3.47 0.68 0.88 4.33 -2.07 -1.26 -5.17 119.66 113.59 2h3s s GLN 4 Ca 0.13 -1.15 -0.12 0.00 -1.82 0.00 0.00 55.36 52.40 2h3s s GLN 4 Cb -0.01 -0.08 0.12 0.00 -1.09 0.00 0.00 33.01 31.95 2h3s s GLN 4 CO 0.09 -0.03 1.10 -1.25 -1.32 0.00 0.00 175.29 173.88 2h3s s PRO 5 N -3.29 1.39 0.00 9.60 0.04 -1.26 -5.01 135.00 136.47 2h3s s PRO 5 Ca 0.05 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2h3s s PRO 5 Cb 0.02 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2h3s s PRO 5 CO -0.05 -2.10 0.77 2.41 0.04 0.00 0.00 177.00 178.07 2h3s n THR 6 N -3.76 0.58 -3.25 1.26 -1.04 -1.26 -4.80 114.28 102.01 2h3s n THR 6 Ca 0.07 -0.73 -0.27 0.00 -2.04 0.00 0.00 64.05 61.08 2h3s n THR 6 Cb 0.56 0.75 -0.07 0.00 -1.82 0.00 0.00 70.33 69.76 2h3s n THR 6 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2h3s n TYR 7 N -0.29 3.56 -1.76 -1.42 4.01 -1.26 -5.10 117.16 114.90 2h3s n TYR 7 Ca 0.00 -4.08 -0.37 0.00 -0.16 0.00 0.00 57.90 53.29 2h3s n TYR 7 Cb 0.19 -0.53 0.06 0.00 -0.31 0.00 0.00 39.34 38.75 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2h3s s PRO 8 N -2.76 2.78 0.00 -0.72 0.04 -1.26 -5.33 135.00 127.76 2h3s s PRO 8 Ca 0.43 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2h3s s PRO 8 Cb 0.20 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2h3s s PRO 8 CO -0.06 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 175.95