#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 2.59 -0.07 -1.24 0.63 -1.26 -3.86 116.66 113.45 1n9v n ARG 2 Ca 0.00 -3.04 -0.03 0.00 -0.92 0.00 0.00 57.85 53.86 1n9v n ARG 2 Cb 0.00 -2.20 -0.16 0.00 0.45 0.00 0.00 32.46 30.55 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 -0.14 0.96 -3.15 5.15 0.31 -1.26 -4.83 118.33 115.37 1n9v n VAL 3 Ca 0.52 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 64.00 1n9v n VAL 3 Cb 0.40 -0.34 -0.04 0.00 -0.91 0.00 0.00 33.84 32.96 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 -2.82 -0.76 -0.09 3.52 5.04 -1.25 -5.11 117.35 115.88 1n9v s TYR 4 Ca -0.09 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.75 1n9v s TYR 4 Cb 0.09 -0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.25 1n9v s TYR 4 CO 0.85 -1.09 -0.13 0.42 -1.34 0.00 0.00 175.55 174.27 1n9v s ILE 5 N 1.08 3.12 -0.58 3.14 -1.09 -1.26 -5.06 121.20 120.55 1n9v s ILE 5 Ca 0.24 -0.67 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 1n9v s ILE 5 Cb -0.05 -2.26 0.22 0.00 -1.58 0.00 0.00 42.46 38.79 1n9v s ILE 5 CO -0.07 0.56 0.60 0.00 -1.23 0.00 0.00 174.94 174.80 1n9v n HIS 6 N 2.84 2.19 -2.24 3.97 1.44 -1.26 -5.04 115.22 117.12 1n9v n HIS 6 Ca -0.18 -3.97 -0.33 0.00 -2.01 0.00 0.00 57.72 51.23 1n9v n HIS 6 Cb 0.52 -0.44 -0.04 0.00 0.12 0.00 0.00 29.99 30.16 1n9v n HIS 6 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1n9v s PRO 7 N -1.69 2.94 0.00 -1.40 0.04 -1.26 -5.34 135.00 128.29 1n9v s PRO 7 Ca 0.35 -0.51 0.24 0.00 0.04 0.00 0.00 61.00 61.12 1n9v s PRO 7 Cb 0.10 -5.08 1.43 0.00 0.04 0.00 0.00 34.50 30.98 1n9v s PRO 7 CO -0.09 -2.89 1.79 0.34 0.04 0.00 0.00 177.00 176.20