#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 2.53 -0.05 -1.24 0.63 -1.26 -3.83 116.66 113.44 1n9v n ARG 2 Ca 0.00 -2.86 -0.01 0.00 -0.92 0.00 0.00 57.85 54.06 1n9v n ARG 2 Cb 0.00 -2.17 -0.13 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 0.10 0.66 -3.22 5.15 0.31 -1.26 -4.85 118.33 115.23 1n9v n VAL 3 Ca 0.51 -0.56 -0.12 0.00 -0.01 0.00 0.00 64.34 64.16 1n9v n VAL 3 Cb 0.43 -0.31 -0.05 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 -2.69 -0.65 -0.11 3.52 5.04 -1.25 -5.11 117.35 116.09 1n9v s TYR 4 Ca -0.07 -0.76 0.02 0.00 -2.44 0.00 0.00 57.07 53.81 1n9v s TYR 4 Cb 0.07 -0.19 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 1n9v s TYR 4 CO 0.67 -1.05 -0.18 0.42 -1.34 0.00 0.00 175.55 174.07 1n9v s ILE 5 N 1.22 2.62 -0.66 3.14 -1.09 -1.26 -5.07 121.20 120.09 1n9v s ILE 5 Ca 0.21 -0.82 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1n9v s ILE 5 Cb -0.08 -2.06 0.16 0.00 -1.58 0.00 0.00 42.46 38.91 1n9v s ILE 5 CO -0.06 0.54 0.45 -1.38 -1.23 0.00 0.00 174.94 173.27 1n9v s HIS 6 N 0.27 3.38 -1.52 3.97 -3.43 -1.26 -4.99 115.29 111.71 1n9v s HIS 6 Ca -0.13 -3.26 -0.11 0.00 -0.80 0.00 0.00 55.06 50.76 1n9v s HIS 6 Cb -0.16 -2.62 -0.01 0.00 -1.43 0.00 0.00 32.58 28.36 1n9v s HIS 6 CO 0.07 -0.59 2.57 -0.35 -2.00 0.00 0.00 174.74 174.44 1n9v n PRO 7 N 2.18 3.46 0.00 -0.38 -0.04 -1.26 -5.33 135.00 133.64 1n9v n PRO 7 Ca 0.18 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1n9v n PRO 7 Cb 0.35 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80