#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 2.97 -0.07 -1.24 0.63 -1.26 -3.85 116.66 113.85 1n9v n ARG 2 Ca 0.00 -3.20 -0.04 0.00 -0.92 0.00 0.00 57.85 53.69 1n9v n ARG 2 Cb 0.00 -2.26 -0.14 0.00 0.45 0.00 0.00 32.46 30.51 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 0.13 0.90 -3.18 5.15 0.31 -1.26 -4.87 118.33 115.51 1n9v n VAL 3 Ca 0.52 -0.66 -0.11 0.00 -0.01 0.00 0.00 64.34 64.08 1n9v n VAL 3 Cb 0.35 -0.39 -0.04 0.00 -0.91 0.00 0.00 33.84 32.85 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 -2.64 -0.78 -0.09 3.52 5.04 -1.25 -5.11 117.35 116.04 1n9v s TYR 4 Ca -0.08 -0.71 0.04 0.00 -2.44 0.00 0.00 57.07 53.88 1n9v s TYR 4 Cb 0.07 -0.12 -0.01 0.00 0.35 0.00 0.00 41.96 42.25 1n9v s TYR 4 CO 0.73 -1.08 -0.22 0.42 -1.34 0.00 0.00 175.55 174.06 1n9v s ILE 5 N 1.20 2.27 -0.59 3.14 -1.09 -1.26 -5.07 121.20 119.80 1n9v s ILE 5 Ca 0.22 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 57.74 1n9v s ILE 5 Cb -0.06 -1.87 0.22 0.00 -1.58 0.00 0.00 42.46 39.17 1n9v s ILE 5 CO -0.06 0.56 0.61 0.00 -1.23 0.00 0.00 174.94 174.82 1n9v n HIS 6 N 3.31 2.38 -2.30 3.97 1.44 -1.26 -5.04 115.22 117.73 1n9v n HIS 6 Ca -0.18 -4.00 -0.34 0.00 -2.01 0.00 0.00 57.72 51.19 1n9v n HIS 6 Cb 0.53 -0.46 -0.04 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.78 3.05 0.00 -1.40 0.04 -1.26 -5.34 135.00 128.32 1n9v s PRO 7 Ca 0.35 -0.67 0.22 0.00 0.04 0.00 0.00 61.00 60.94 1n9v s PRO 7 Cb 0.10 -5.19 1.32 0.00 0.04 0.00 0.00 34.50 30.77 1n9v s PRO 7 CO -0.08 -2.80 1.69 0.34 0.04 0.00 0.00 177.00 176.19