#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 3.08 -0.10 0.66 0.52 -1.26 -0.84 118.94 120.99 1le0 s TRP 2 Ca 0.00 1.45 -0.08 0.00 0.02 0.00 0.00 56.10 57.49 1le0 s TRP 2 Cb 0.00 -3.63 0.03 0.00 -1.15 0.00 0.00 33.47 28.72 1le0 s TRP 2 CO 0.00 -1.74 0.27 0.99 0.02 0.00 0.00 176.95 176.49 1le0 s THR 3 N -1.16 -0.01 0.31 2.01 2.01 0.52 -4.95 115.64 114.36 1le0 s THR 3 Ca 0.49 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 1le0 s THR 3 Cb -0.39 -0.39 -0.10 0.00 0.01 0.00 0.00 72.50 71.63 1le0 s THR 3 CO 0.51 0.02 1.39 0.86 -0.69 0.00 0.00 174.62 176.71 1le0 s TRP 4 N 0.58 2.96 -0.49 4.92 -0.11 -1.26 -0.36 118.94 125.17 1le0 s TRP 4 Ca -0.04 1.21 0.08 0.00 1.22 0.00 0.00 56.10 58.58 1le0 s TRP 4 Cb -0.05 -3.80 0.29 0.00 -1.50 0.00 0.00 33.47 28.41 1le0 s TRP 4 CO -0.03 -2.38 0.71 -1.91 -4.62 0.00 0.00 176.95 168.71 1le0 n GLU 5 N 1.36 1.75 0.00 5.86 4.07 0.12 -4.90 120.64 128.91 1le0 n GLU 5 Ca 0.03 -3.97 0.00 0.00 -0.06 0.00 0.00 57.16 53.16 1le0 n GLU 5 Cb 0.41 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 1le0 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1le0 n GLY 6 N 0.71 1.96 0.22 8.31 0.00 -1.26 -3.22 105.19 111.90 1le0 n GLY 6 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 3.75 0.00 -3.38 1.61 4.05 -1.26 -5.11 115.26 114.91 1le0 n ASN 7 Ca 0.00 -1.38 -0.15 0.00 0.45 0.00 0.00 54.58 53.50 1le0 n ASN 7 Cb 0.00 -0.08 -0.06 0.00 1.23 0.00 0.00 39.78 40.88 1le0 n ASN 7 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1le0 s LYS 8 N 0.00 1.80 0.31 1.20 -2.85 -1.20 -5.18 119.74 113.83 1le0 s LYS 8 Ca 0.00 -1.79 0.07 0.00 -1.00 0.00 0.00 55.97 53.24 1le0 s LYS 8 Cb 0.00 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 1le0 s LYS 8 CO 0.00 -0.72 0.39 -1.58 0.10 0.00 0.00 175.35 173.55 1le0 s TRP 9 N -3.29 3.12 -0.25 1.78 0.52 -1.26 0.16 118.94 119.73 1le0 s TRP 9 Ca 0.34 -0.20 -0.14 0.00 0.02 0.00 0.00 56.10 56.12 1le0 s TRP 9 Cb 0.01 -1.84 0.07 0.00 -1.15 0.00 0.00 33.47 30.56 1le0 s TRP 9 CO 0.21 0.14 0.60 0.99 0.02 0.00 0.00 176.95 178.92 1le0 s THR 10 N -2.17 -0.03 0.42 2.01 2.01 0.51 -4.78 115.64 113.61 1le0 s THR 10 Ca 0.41 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 62.23 1le0 s THR 10 Cb -0.08 -0.88 -0.11 0.00 0.01 0.00 0.00 72.50 71.44 1le0 s THR 10 CO 0.29 0.01 0.95 0.86 -0.69 0.00 0.00 174.62 176.05 1le0 s TRP 11 N 1.60 3.33 -2.37 4.92 -0.11 -1.26 -0.36 118.94 124.69 1le0 s TRP 11 Ca -0.10 1.62 0.29 0.00 1.22 0.00 0.00 56.10 59.13 1le0 s TRP 11 Cb -0.06 -2.86 1.27 0.00 -1.50 0.00 0.00 33.47 30.32 1le0 s TRP 11 CO -0.18 -0.09 1.87 1.63 -4.62 0.00 0.00 176.95 175.56