#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv5 s ARG 2 N 0.00 0.66 0.65 1.61 1.70 -1.26 -5.12 118.95 117.19 3mv5 s ARG 2 Ca 0.00 -0.26 -0.18 0.00 -0.47 0.00 0.00 55.73 54.82 3mv5 s ARG 2 Cb 0.00 -0.64 -0.02 0.00 -0.57 0.00 0.00 34.95 33.72 3mv5 s ARG 2 CO 0.00 0.14 1.11 -2.30 -1.08 0.00 0.00 175.30 173.17 3mv5 n PRO 3 N 3.02 0.90 -1.74 3.89 -0.02 -1.26 -4.91 135.00 134.88 3mv5 n PRO 3 Ca -0.15 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 3mv5 n PRO 3 Cb 0.57 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3mv5 n PRO 3 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3mv5 n ARG 4 N -1.60 2.40 -3.02 -0.52 0.63 -1.26 -5.01 116.66 108.29 3mv5 n ARG 4 Ca 0.15 0.84 -0.18 0.00 -0.92 0.00 0.00 57.85 57.74 3mv5 n ARG 4 Cb 0.48 -2.50 0.03 0.00 0.45 0.00 0.00 32.46 30.92 3mv5 n ARG 4 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3mv5 s THR 5 N -1.07 2.64 -0.06 5.15 -4.23 -1.26 -5.13 115.64 111.67 3mv5 s THR 5 Ca 0.55 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 3mv5 s THR 5 Cb -0.52 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 70.70 3mv5 s THR 5 CO 0.63 0.00 -0.05 -0.89 -0.54 0.00 0.00 174.62 173.77 3mv5 s THR 6 N -2.49 0.63 0.56 3.99 2.01 -1.26 -5.13 115.64 113.95 3mv5 s THR 6 Ca 0.58 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.24 3mv5 s THR 6 Cb -0.08 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 3mv5 s THR 6 CO 0.36 0.26 1.20 -0.44 -0.69 0.00 0.00 174.62 175.31 3mv5 s SER 7 N 1.17 5.47 0.24 3.53 0.01 -1.26 -5.06 113.70 117.79 3mv5 s SER 7 Ca -0.07 2.36 -0.13 0.00 1.31 0.00 0.00 55.95 59.42 3mv5 s SER 7 Cb -0.14 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.49 3mv5 s SER 7 CO -0.01 -1.40 0.48 0.72 0.41 0.00 0.00 173.24 173.43 3mv5 s PHE 8 N -1.60 0.31 -0.07 2.43 -0.12 -1.26 -5.17 117.98 112.50 3mv5 s PHE 8 Ca 0.74 -0.67 -0.04 0.00 -0.05 0.00 0.00 56.93 56.91 3mv5 s PHE 8 Cb -0.30 0.21 0.03 0.00 -0.63 0.00 0.00 43.02 42.33 3mv5 s PHE 8 CO 0.33 -0.98 0.16 0.00 -0.05 0.00 0.00 175.22 174.69 3mv5 s ALA 9 N -4.00 -0.35 -2.00 1.99 0.00 -1.26 -5.37 121.76 110.77 3mv5 s ALA 9 Ca 0.21 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.80 3mv5 s ALA 9 Cb -0.01 -0.40 0.10 0.00 0.00 0.00 0.00 23.12 22.81 3mv5 s ALA 9 CO 0.07 -0.13 0.59 0.39 0.00 0.00 0.00 175.76 176.68