#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 2.69 0.75 1.61 0.04 -1.26 -4.97 135.00 133.87 2h3s s PRO 2 Ca 0.00 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 2h3s s PRO 2 Cb 0.00 -4.38 0.05 0.00 0.04 0.00 0.00 34.50 30.21 2h3s s PRO 2 CO 0.00 -2.63 1.08 -1.12 0.04 0.00 0.00 177.00 174.37 2h3s s SER 3 N 8.33 4.70 -0.43 6.66 0.01 -1.26 -5.02 113.70 126.69 2h3s s SER 3 Ca 0.75 1.78 0.10 0.00 1.31 0.00 0.00 55.95 59.89 2h3s s SER 3 Cb -0.15 -2.52 0.35 0.00 0.21 0.00 0.00 66.02 63.91 2h3s s SER 3 CO 0.24 -1.90 0.79 1.67 0.41 0.00 0.00 173.24 174.45 2h3s n GLN 4 N -3.43 1.62 -2.26 12.44 7.27 -1.26 -5.07 117.38 126.69 2h3s n GLN 4 Ca 0.09 -3.81 -0.40 0.00 0.07 0.00 0.00 57.00 52.95 2h3s n GLN 4 Cb 0.53 -1.86 -0.03 0.00 2.41 0.00 0.00 30.24 31.30 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2h3s s PRO 5 N -2.71 3.00 0.47 3.69 0.04 -1.26 -5.00 135.00 133.23 2h3s s PRO 5 Ca 0.42 0.43 -0.11 0.00 0.04 0.00 0.00 61.00 61.78 2h3s s PRO 5 Cb 0.33 -4.25 -0.06 0.00 0.04 0.00 0.00 34.50 30.56 2h3s s PRO 5 CO -0.10 -2.30 0.85 0.95 0.04 0.00 0.00 177.00 176.44 2h3s s THR 6 N 7.27 4.74 -0.40 1.26 -4.23 -1.26 -5.05 115.64 117.98 2h3s s THR 6 Ca 0.56 0.71 0.08 0.00 -1.18 0.00 0.00 61.69 61.87 2h3s s THR 6 Cb -0.12 -3.77 0.26 0.00 1.34 0.00 0.00 72.50 70.22 2h3s s THR 6 CO 0.22 -0.69 0.56 -1.22 -0.54 0.00 0.00 174.62 172.94 2h3s n TYR 7 N -1.70 -0.05 -1.19 3.99 4.02 -1.26 -5.13 117.16 115.83 2h3s n TYR 7 Ca 0.03 -3.63 -0.30 0.00 -0.01 0.00 0.00 57.90 54.00 2h3s n TYR 7 Cb 0.54 -0.37 0.15 0.00 -0.02 0.00 0.00 39.34 39.64 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2h3s s PRO 8 N -1.41 1.10 0.00 -0.72 0.04 -1.26 -5.37 135.00 127.37 2h3s s PRO 8 Ca 0.36 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2h3s s PRO 8 Cb 0.19 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2h3s s PRO 8 CO -0.10 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.01