#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9v n ARG 2 N 0.00 2.45 -0.05 -1.24 0.63 -1.26 -3.75 116.66 113.44 1n9v n ARG 2 Ca 0.00 -2.62 -0.02 0.00 -0.92 0.00 0.00 57.85 54.28 1n9v n ARG 2 Cb 0.00 -2.13 -0.13 0.00 0.45 0.00 0.00 32.46 30.65 1n9v n ARG 2 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1n9v n VAL 3 N 0.36 0.73 -3.25 5.15 0.31 -1.26 -4.85 118.33 115.51 1n9v n VAL 3 Ca 0.49 -0.57 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 1n9v n VAL 3 Cb 0.48 -0.36 -0.06 0.00 -0.91 0.00 0.00 33.84 33.00 1n9v n VAL 3 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1n9v s TYR 4 N -2.64 -0.55 -0.10 3.52 5.04 -1.25 -5.11 117.35 116.27 1n9v s TYR 4 Ca -0.07 -0.81 0.02 0.00 -2.44 0.00 0.00 57.07 53.77 1n9v s TYR 4 Cb 0.07 -0.24 -0.01 0.00 0.35 0.00 0.00 41.96 42.12 1n9v s TYR 4 CO 0.66 -1.03 -0.16 0.42 -1.34 0.00 0.00 175.55 174.09 1n9v s ILE 5 N 1.22 2.79 -0.59 3.14 -1.09 -1.26 -5.07 121.20 120.34 1n9v s ILE 5 Ca 0.21 -0.77 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 1n9v s ILE 5 Cb -0.09 -2.13 0.15 0.00 -1.58 0.00 0.00 42.46 38.81 1n9v s ILE 5 CO -0.06 0.55 0.36 -1.38 -1.23 0.00 0.00 174.94 173.19 1n9v s HIS 6 N 0.07 3.20 -1.39 3.97 -3.43 -1.26 -4.98 115.29 111.47 1n9v s HIS 6 Ca -0.07 -3.17 -0.09 0.00 -0.80 0.00 0.00 55.06 50.93 1n9v s HIS 6 Cb -0.15 -2.64 -0.08 0.00 -1.43 0.00 0.00 32.58 28.28 1n9v s HIS 6 CO 0.05 -0.66 2.97 -0.35 -2.00 0.00 0.00 174.74 174.75 1n9v n PRO 7 N 2.62 3.60 0.00 -0.38 -0.04 -1.26 -5.33 135.00 134.22 1n9v n PRO 7 Ca 0.13 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 1n9v n PRO 7 Cb 0.34 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1n9v n PRO 7 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65