#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 2.60 -0.07 -1.24 0.63 -1.26 -3.93 116.66 113.39 1n9v n ARG 2 Ca 0.00 -3.10 -0.04 0.00 -0.92 0.00 0.00 57.85 53.79 1n9v n ARG 2 Cb 0.00 -2.20 -0.16 0.00 0.45 0.00 0.00 32.46 30.54 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 -0.28 0.98 -3.11 5.15 0.31 -1.26 -4.82 118.33 115.31 1n9v n VAL 3 Ca 0.53 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 64.00 1n9v n VAL 3 Cb 0.41 -0.33 -0.04 0.00 -0.91 0.00 0.00 33.84 32.98 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 -2.79 -0.80 -0.12 3.52 5.04 -1.25 -5.11 117.35 115.85 1n9v s TYR 4 Ca -0.09 -0.83 -0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1n9v s TYR 4 Cb 0.08 -0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.28 1n9v s TYR 4 CO 0.85 -1.10 -0.11 0.42 -1.34 0.00 0.00 175.55 174.27 1n9v s ILE 5 N 1.01 3.26 -0.64 3.14 -1.09 -1.26 -5.06 121.20 120.56 1n9v s ILE 5 Ca 0.25 -0.60 0.05 0.00 -2.23 0.00 0.00 60.65 58.12 1n9v s ILE 5 Cb -0.04 -2.37 0.16 0.00 -1.58 0.00 0.00 42.46 38.64 1n9v s ILE 5 CO -0.08 0.53 0.45 -1.38 -1.23 0.00 0.00 174.94 173.23 1n9v s HIS 6 N 0.10 3.17 -1.50 3.97 -3.43 -1.26 -5.00 115.29 111.34 1n9v s HIS 6 Ca -0.05 -3.17 -0.12 0.00 -0.80 0.00 0.00 55.06 50.92 1n9v s HIS 6 Cb -0.14 -2.46 0.00 0.00 -1.43 0.00 0.00 32.58 28.55 1n9v s HIS 6 CO 0.04 -0.61 2.48 -0.35 -2.00 0.00 0.00 174.74 174.30 1n9v n PRO 7 N 2.23 3.26 0.00 -0.38 -0.04 -1.26 -5.33 135.00 133.48 1n9v n PRO 7 Ca 0.19 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 1n9v n PRO 7 Cb 0.36 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80