#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 2.49 -0.07 -1.24 0.63 -1.26 -3.88 116.66 113.33 1n9v n ARG 2 Ca 0.00 -2.83 -0.03 0.00 -0.92 0.00 0.00 57.85 54.07 1n9v n ARG 2 Cb 0.00 -2.14 -0.16 0.00 0.45 0.00 0.00 32.46 30.61 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 -0.09 0.94 -3.17 5.15 0.31 -1.26 -4.82 118.33 115.39 1n9v n VAL 3 Ca 0.51 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 63.99 1n9v n VAL 3 Cb 0.47 -0.31 -0.04 0.00 -0.91 0.00 0.00 33.84 33.05 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 -2.83 -0.75 -0.12 3.52 5.04 -1.25 -5.11 117.35 115.85 1n9v s TYR 4 Ca -0.09 -0.76 0.01 0.00 -2.44 0.00 0.00 57.07 53.79 1n9v s TYR 4 Cb 0.09 -0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.25 1n9v s TYR 4 CO 0.86 -1.08 -0.14 0.42 -1.34 0.00 0.00 175.55 174.27 1n9v s ILE 5 N 1.15 2.94 -0.65 3.14 -1.09 -1.26 -5.06 121.20 120.37 1n9v s ILE 5 Ca 0.23 -0.71 0.05 0.00 -2.23 0.00 0.00 60.65 57.99 1n9v s ILE 5 Cb -0.06 -2.22 0.16 0.00 -1.58 0.00 0.00 42.46 38.77 1n9v s ILE 5 CO -0.07 0.53 0.45 -1.38 -1.23 0.00 0.00 174.94 173.25 1n9v s HIS 6 N 0.27 3.24 -1.52 3.97 -3.43 -1.26 -5.00 115.29 111.56 1n9v s HIS 6 Ca -0.10 -3.20 -0.12 0.00 -0.80 0.00 0.00 55.06 50.84 1n9v s HIS 6 Cb -0.16 -2.51 -0.01 0.00 -1.43 0.00 0.00 32.58 28.47 1n9v s HIS 6 CO 0.06 -0.60 2.56 -0.35 -2.00 0.00 0.00 174.74 174.41 1n9v n PRO 7 N 2.20 3.36 0.00 -0.38 -0.04 -1.26 -5.33 135.00 133.55 1n9v n PRO 7 Ca 0.19 -2.50 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1n9v n PRO 7 Cb 0.36 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80