#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv9 s PRO 2 N 0.00 4.36 0.61 1.57 0.02 -1.26 -5.02 135.00 135.28 3mv9 s PRO 2 Ca 0.00 2.13 -0.17 0.00 0.02 0.00 0.00 61.00 62.98 3mv9 s PRO 2 Cb 0.00 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 3mv9 s PRO 2 CO 0.00 -0.29 1.12 0.54 -0.33 0.00 0.00 177.00 178.05 3mv9 s VAL 3 N 0.00 3.16 -0.02 3.83 0.11 -1.26 -5.04 120.40 121.19 3mv9 s VAL 3 Ca 0.57 0.62 0.01 0.00 -2.93 0.00 0.00 61.98 60.24 3mv9 s VAL 3 Cb -0.38 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 3mv9 s VAL 3 CO 0.40 -0.26 0.00 -0.83 -3.33 0.00 0.00 175.10 171.08 3mv9 s GLY 4 N -2.22 1.87 -0.15 6.54 0.00 -1.26 -5.10 107.32 107.01 3mv9 s GLY 4 Ca 0.70 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 44.39 3mv9 s GLY 4 CO 0.36 -0.77 0.21 -0.54 0.00 0.00 0.00 173.10 172.36 3mv9 s GLU 5 N -1.42 3.96 0.00 2.90 2.02 -1.26 -5.08 118.70 119.83 3mv9 s GLU 5 Ca 0.18 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.13 3mv9 s GLU 5 Cb -0.11 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.78 3mv9 s GLU 5 CO 0.09 0.46 0.00 0.00 0.02 0.00 0.00 175.26 175.83 3mv9 n ALA 6 N 2.92 0.00 -1.80 5.21 0.00 -1.26 -5.00 120.51 120.58 3mv9 n ALA 6 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 3mv9 n ALA 6 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 3mv9 n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mv9 s ASP 7 N -1.00 6.12 -1.63 0.00 1.11 -1.26 -3.94 116.67 116.07 3mv9 s ASP 7 Ca 0.00 1.51 -0.03 0.00 0.18 0.00 0.00 52.55 54.22 3mv9 s ASP 7 Cb 0.00 -2.49 0.01 0.00 1.07 0.00 0.00 42.92 41.51 3mv9 s ASP 7 CO 0.00 -0.94 0.32 -1.22 1.18 0.00 0.00 175.17 174.51 3mv9 n TYR 8 N -2.54 -1.54 0.22 4.23 4.02 -1.26 -4.85 117.16 115.44 3mv9 n TYR 8 Ca 0.07 0.28 0.11 0.00 -0.01 0.00 0.00 57.90 58.35 3mv9 n TYR 8 Cb 0.54 -4.18 0.27 0.00 -0.02 0.00 0.00 39.34 35.95 3mv9 n TYR 8 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3mv9 n PHE 9 N -4.25 0.64 -0.94 -0.72 3.01 -1.25 -4.99 117.46 108.97 3mv9 n PHE 9 Ca -0.17 -0.32 -0.30 0.00 1.01 0.00 0.00 57.45 57.67 3mv9 n PHE 9 Cb 0.65 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.37 3mv9 n PHE 9 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3mv9 s GLU 10 N -1.36 -1.54 0.00 -1.08 8.01 -1.26 -5.05 118.70 116.42 3mv9 s GLU 10 Ca 0.41 -0.01 0.26 0.00 0.01 0.00 0.00 54.97 55.64 3mv9 s GLU 10 Cb 0.22 -1.55 0.62 0.00 -4.31 0.00 0.00 34.13 29.11 3mv9 s GLU 10 CO 0.30 -3.93 1.50 0.66 0.01 0.00 0.00 175.26 173.80