#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hlb n ARG 2 N 0.00 0.00 0.00 1.43 1.74 -1.26 -4.87 116.66 113.70 2hlb n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hlb n ARG 2 Cb 0.00 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 2hlb n ARG 2 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2hlb n VAL 3 N -0.14 0.00 -3.80 1.55 0.31 -1.26 -5.18 118.33 109.81 2hlb n VAL 3 Ca 0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.01 2hlb n VAL 3 Cb 0.10 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.97 2hlb n VAL 3 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2hlb s THR 4 N -2.00 5.39 0.26 2.52 -4.23 -1.26 -5.04 115.64 111.28 2hlb s THR 4 Ca 0.00 0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.73 2hlb s THR 4 Cb 0.00 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.64 2hlb s THR 4 CO 0.00 0.53 1.64 4.11 -0.54 0.00 0.00 174.62 180.36 2hlb h TRP 5 N 4.62 0.12 -0.10 3.99 5.08 -2.02 -1.30 115.95 126.34 2hlb h TRP 5 Ca -0.53 0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.50 2hlb h TRP 5 Cb 1.22 0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 27.45 2hlb h TRP 5 CO 0.73 -0.22 0.06 -0.92 -1.28 0.00 0.00 178.44 176.80 2hlb h TYR 6 N 0.15 0.11 0.54 0.12 3.20 -2.00 -2.41 116.97 116.69 2hlb h TYR 6 Ca 0.47 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.32 2hlb h TYR 6 Cb 0.88 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 39.12 2hlb h TYR 6 CO -0.36 0.07 -0.26 -0.44 -1.64 0.00 0.00 178.16 175.53 2hlb h ASP 7 N 0.12 -0.62 0.00 -2.11 3.32 -1.70 -2.60 116.42 112.85 2hlb h ASP 7 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2hlb h ASP 7 Cb -0.00 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2hlb h ASP 7 CO -0.02 -0.21 0.00 0.33 -1.72 0.00 0.00 179.24 177.62 2hlb n PHE 8 N -5.26 0.00 -0.11 4.55 7.35 -0.71 -2.01 117.46 121.28 2hlb n PHE 8 Ca -0.09 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.57 2hlb n PHE 8 Cb 0.30 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.10 2hlb n PHE 8 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2hlb n LEU 9 N -0.07 -0.27 0.00 -2.13 4.77 -0.91 0.36 117.00 118.75 2hlb n LEU 9 Ca 0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2hlb n LEU 9 Cb 0.00 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2hlb n LEU 9 CO 0.00 -0.38 0.00 0.23 -1.33 0.00 0.00 177.39 175.91 2hlb n MET 10 N -4.25 0.00 0.00 3.23 2.81 -0.85 -2.84 117.12 115.21 2hlb n MET 10 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2hlb n MET 10 Cb 0.07 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.58 2hlb n MET 10 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2hlb n GLU 11 N 14.00 0.00 -0.27 0.03 1.02 1.15 -5.08 120.64 131.49 2hlb n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2hlb n GLU 11 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2hlb n GLU 11 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91