#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le0 s TRP 2 N 0.00 2.32 0.03 7.33 0.52 -1.26 0.10 118.94 127.97 1le0 s TRP 2 Ca 0.00 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 55.75 1le0 s TRP 2 Cb 0.00 -1.22 -0.03 0.00 -1.15 0.00 0.00 33.47 31.07 1le0 s TRP 2 CO 0.00 0.39 -0.03 0.95 0.02 0.00 0.00 176.95 178.28 1le0 s THR 3 N -1.24 0.16 0.07 2.01 -4.23 -0.00 -4.92 115.64 107.48 1le0 s THR 3 Ca 0.16 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.33 1le0 s THR 3 Cb -0.09 -0.77 -0.05 0.00 1.34 0.00 0.00 72.50 72.92 1le0 s THR 3 CO 0.07 -0.70 0.34 0.86 -0.54 0.00 0.00 174.62 174.65 1le0 s TRP 4 N -2.44 3.55 -0.40 3.99 -0.11 -1.26 -0.25 118.94 122.02 1le0 s TRP 4 Ca -0.07 0.63 0.02 0.00 1.22 0.00 0.00 56.10 57.90 1le0 s TRP 4 Cb -0.03 -2.04 0.15 0.00 -1.50 0.00 0.00 33.47 30.06 1le0 s TRP 4 CO -0.05 0.54 0.28 -2.00 -4.62 0.00 0.00 176.95 171.10 1le0 s GLU 5 N -2.05 0.82 0.00 5.86 2.56 0.60 -4.94 118.70 121.55 1le0 s GLU 5 Ca 0.33 -1.80 0.00 0.00 0.00 0.00 0.00 54.97 53.50 1le0 s GLU 5 Cb -0.13 -1.48 0.00 0.00 2.00 0.00 0.00 34.13 34.52 1le0 s GLU 5 CO 0.19 -1.29 0.00 0.41 -0.56 0.00 0.00 175.26 174.01 1le0 n GLY 6 N 3.38 0.49 0.00 -1.50 0.00 -1.26 -2.75 105.19 103.55 1le0 n GLY 6 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1le0 n GLY 6 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1le0 n ASN 7 N 1.07 0.00 -4.26 1.61 4.05 -1.26 -5.15 115.26 111.32 1le0 n ASN 7 Ca 0.00 -0.93 -0.14 0.00 0.45 0.00 0.00 54.58 53.95 1le0 n ASN 7 Cb 0.00 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 40.91 1le0 n ASN 7 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1le0 s LYS 8 N 0.00 1.19 0.19 1.20 2.20 -1.11 -5.18 119.74 118.23 1le0 s LYS 8 Ca 0.00 -1.59 0.05 0.00 -0.36 0.00 0.00 55.97 54.07 1le0 s LYS 8 Cb 0.00 -0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 35.99 1le0 s LYS 8 CO 0.00 -0.16 0.19 -1.58 -0.36 0.00 0.00 175.35 173.44 1le0 s TRP 9 N -3.66 3.23 -0.12 4.03 0.52 -1.26 -0.29 118.94 121.39 1le0 s TRP 9 Ca 0.27 -0.01 -0.04 0.00 0.02 0.00 0.00 56.10 56.34 1le0 s TRP 9 Cb 0.06 -1.52 0.06 0.00 -1.15 0.00 0.00 33.47 30.92 1le0 s TRP 9 CO 0.06 0.51 0.17 0.99 0.02 0.00 0.00 176.95 178.71 1le0 s THR 10 N -1.85 -0.26 0.50 2.01 2.01 0.65 -4.92 115.64 113.78 1le0 s THR 10 Ca 0.32 0.19 -0.22 0.00 0.31 0.00 0.00 61.69 62.29 1le0 s THR 10 Cb -0.10 -0.42 -0.06 0.00 0.01 0.00 0.00 72.50 71.93 1le0 s THR 10 CO 0.25 0.02 1.21 0.86 -0.69 0.00 0.00 174.62 176.27 1le0 s TRP 11 N 2.29 2.70 0.00 4.92 -0.11 -1.26 -0.82 118.94 126.65 1le0 s TRP 11 Ca 0.04 1.50 0.00 0.00 1.22 0.00 0.00 56.10 58.86 1le0 s TRP 11 Cb -0.13 -3.47 0.00 0.00 -1.50 0.00 0.00 33.47 28.37 1le0 s TRP 11 CO -0.08 -1.86 0.08 1.63 -4.62 0.00 0.00 176.95 172.10