#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6g s LEU 1 N 0.00 3.66 0.47 0.99 1.43 -1.26 -5.02 118.68 118.95 3i6g s LEU 1 Ca 0.00 1.95 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 3i6g s LEU 1 Cb 0.00 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 3i6g s LEU 1 CO 0.00 -1.09 1.09 0.80 0.23 0.00 0.00 176.35 177.38 3i6g n MET 2 N -1.55 1.43 0.00 1.70 0.00 -1.26 -4.94 117.12 112.49 3i6g n MET 2 Ca 0.10 0.52 0.13 0.00 -0.00 0.00 0.00 57.70 58.44 3i6g n MET 2 Cb 0.52 -2.19 0.34 0.00 0.00 0.00 0.00 33.22 31.89 3i6g n MET 2 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 3i6g n TRP 3 N -0.72 0.00 -3.75 1.12 7.02 -1.26 -4.85 117.44 115.01 3i6g n TRP 3 Ca 0.10 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.42 3i6g n TRP 3 Cb 0.41 -0.27 -0.16 0.00 -2.42 0.00 0.00 31.31 28.87 3i6g n TRP 3 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 3i6g s LEU 4 N -2.93 0.84 0.29 -0.99 2.96 -1.26 -5.15 118.68 112.44 3i6g s LEU 4 Ca 0.14 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.19 3i6g s LEU 4 Cb 0.18 -0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.83 3i6g s LEU 4 CO 0.65 -0.16 0.42 -0.44 -1.32 0.00 0.00 176.35 175.50 3i6g s SER 5 N 1.31 6.15 -0.06 3.68 0.01 -1.26 -5.12 113.70 118.41 3i6g s SER 5 Ca -0.06 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.17 3i6g s SER 5 Cb -0.13 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.57 3i6g s SER 5 CO -0.03 -0.25 -0.09 -0.31 0.41 0.00 0.00 173.24 172.96 3i6g s TYR 6 N -2.08 1.22 0.31 2.43 1.51 -1.26 -5.12 117.35 114.35 3i6g s TYR 6 Ca 0.40 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.72 3i6g s TYR 6 Cb -0.09 -0.95 -0.10 0.00 -0.11 0.00 0.00 41.96 40.71 3i6g s TYR 6 CO 0.30 -0.27 1.25 -0.06 -1.11 0.00 0.00 175.55 175.66 3i6g s PHE 7 N 0.84 3.21 -2.00 2.71 0.08 -1.26 -5.34 117.98 116.22 3i6g s PHE 7 Ca -0.12 1.48 0.19 0.00 0.12 0.00 0.00 56.93 58.60 3i6g s PHE 7 Cb -0.15 -3.56 1.13 0.00 -0.57 0.00 0.00 43.02 39.86 3i6g s PHE 7 CO 0.01 -1.50 1.52 1.33 -0.10 0.00 0.00 175.22 176.49