#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 2.38 -0.05 -1.24 0.63 -1.26 -3.71 116.66 113.41 1n9v n ARG 2 Ca 0.00 -2.48 -0.01 0.00 -0.92 0.00 0.00 57.85 54.44 1n9v n ARG 2 Cb 0.00 -2.08 -0.13 0.00 0.45 0.00 0.00 32.46 30.69 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 0.41 0.66 -3.27 5.15 0.31 -1.26 -4.85 118.33 115.47 1n9v n VAL 3 Ca 0.48 -0.58 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 1n9v n VAL 3 Cb 0.51 -0.28 -0.05 0.00 -0.91 0.00 0.00 33.84 33.10 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 -2.76 -0.67 -0.08 3.52 5.04 -1.24 -5.12 117.35 116.05 1n9v s TYR 4 Ca -0.08 -0.66 0.05 0.00 -2.44 0.00 0.00 57.07 53.94 1n9v s TYR 4 Cb 0.08 -0.20 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 1n9v s TYR 4 CO 0.71 -1.04 -0.23 0.42 -1.34 0.00 0.00 175.55 174.07 1n9v s ILE 5 N 1.37 2.21 -0.60 3.14 -1.09 -1.26 -5.07 121.20 119.89 1n9v s ILE 5 Ca 0.19 -1.00 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1n9v s ILE 5 Cb -0.10 -1.83 0.22 0.00 -1.58 0.00 0.00 42.46 39.17 1n9v s ILE 5 CO -0.05 0.56 0.61 0.00 -1.23 0.00 0.00 174.94 174.83 1n9v n HIS 6 N 3.14 2.53 -2.28 3.97 1.44 -1.26 -5.03 115.22 117.74 1n9v n HIS 6 Ca -0.18 -4.04 -0.33 0.00 -2.01 0.00 0.00 57.72 51.16 1n9v n HIS 6 Cb 0.52 -0.47 -0.04 0.00 0.12 0.00 0.00 29.99 30.12 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 -1.77 3.02 0.00 -1.40 0.04 -1.26 -5.34 135.00 128.29 1n9v s PRO 7 Ca 0.34 -0.68 0.24 0.00 0.04 0.00 0.00 61.00 60.94 1n9v s PRO 7 Cb 0.09 -5.20 1.45 0.00 0.04 0.00 0.00 34.50 30.88 1n9v s PRO 7 CO -0.09 -2.87 1.82 0.34 0.04 0.00 0.00 177.00 176.24