#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1c s MET 2 N 0.00 1.23 0.20 5.31 0.23 -1.26 -5.09 119.30 119.93 2a1c s MET 2 Ca 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 55.69 54.12 2a1c s MET 2 Cb 0.00 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 33.86 2a1c s MET 2 CO 0.00 -0.53 0.00 0.54 -2.03 0.00 0.00 175.02 173.00 2a1c n ARG 3 N -0.34 0.00 -3.93 3.16 1.74 -1.26 -5.04 116.66 110.99 2a1c n ARG 3 Ca -0.17 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.61 2a1c n ARG 3 Cb 0.65 -0.14 -0.15 0.00 -1.02 0.00 0.00 32.46 31.80 2a1c n ARG 3 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a1c s LEU 4 N -6.70 3.13 0.19 0.55 2.01 -1.26 -4.87 118.68 111.73 2a1c s LEU 4 Ca 0.00 -1.54 0.00 0.00 0.01 0.00 0.00 54.13 52.60 2a1c s LEU 4 Cb 0.00 -1.25 0.00 0.00 0.01 0.00 0.00 46.19 44.95 2a1c s LEU 4 CO 0.00 -0.31 0.00 -0.24 1.01 0.00 0.00 176.35 176.81 2a1c n SER 5 N 4.58 -1.14 -0.05 2.29 2.88 -1.26 -4.68 113.62 116.24 2a1c n SER 5 Ca -0.06 0.35 -0.14 0.00 -1.33 0.00 0.00 58.87 57.69 2a1c n SER 5 Cb 0.43 1.25 -0.07 0.00 -0.75 0.00 0.00 64.21 65.07 2a1c n SER 5 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2a1c h LYS 6 N 0.00 0.45 0.08 -1.46 3.11 -1.99 -2.34 116.57 114.42 2a1c h LYS 6 Ca 0.00 -0.29 -0.26 0.00 -2.81 0.00 0.00 60.65 57.30 2a1c h LYS 6 Cb 0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 2a1c h LYS 6 CO 0.00 0.89 -1.20 0.35 -2.81 0.00 0.00 179.45 176.68 2a1c h PHE 7 N 0.06 0.30 -0.18 1.91 3.04 -1.91 -2.12 116.94 118.04 2a1c h PHE 7 Ca 0.01 -0.22 0.01 0.00 3.98 0.00 0.00 57.97 61.74 2a1c h PHE 7 Cb 0.88 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 2a1c h PHE 7 CO 0.10 1.18 0.09 0.35 -2.02 0.00 0.00 178.31 178.01 2a1c h PHE 8 N 0.05 0.16 0.00 0.41 3.57 -1.83 -2.22 116.94 117.08 2a1c h PHE 8 Ca -0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2a1c h PHE 8 Cb 1.91 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.60 2a1c h PHE 8 CO 0.04 0.09 -0.13 0.00 -2.23 0.00 0.00 178.31 176.08 2a1c h ARG 9 N 0.19 0.00 0.00 1.11 3.08 -1.52 -1.88 114.38 115.35 2a1c h ARG 9 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2a1c h ARG 9 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2a1c h ARG 9 CO -0.05 0.13 0.00 0.22 -1.07 0.00 0.00 179.97 179.20 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.58 -0.74 -2.17 116.42 124.13 2a1c h ASP 10 Ca -0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2a1c h ASP 10 Cb 1.08 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2a1c h ASP 10 CO 0.02 0.00 -1.22 0.33 -2.88 0.00 0.00 179.24 175.48 2a1c n PHE 11 N -2.44 0.00 -0.23 0.28 -0.00 -1.15 -4.69 117.46 109.23 2a1c n PHE 11 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.47 2a1c n PHE 11 Cb 0.05 -0.15 0.14 0.00 -0.00 0.00 0.00 39.48 39.52 2a1c n PHE 11 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 2a1c h ILE 12 N 0.00 0.50 -1.13 -2.13 6.09 -1.09 0.99 117.51 120.74 2a1c h ILE 12 Ca -0.09 -0.07 0.33 0.00 -1.37 0.00 0.00 64.86 63.66 2a1c h ILE 12 Cb 1.14 0.29 -0.05 0.00 0.47 0.00 0.00 36.82 38.68 2a1c h ILE 12 CO -0.01 0.04 0.81 0.17 -3.07 0.00 0.00 178.15 176.09 2a1c h LEU 13 N 0.19 0.01 -0.31 2.19 -0.00 -1.67 -3.47 115.31 112.25 2a1c h LEU 13 Ca 0.37 0.00 0.27 0.00 -0.00 0.00 0.00 57.88 58.52 2a1c h LEU 13 Cb 0.61 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.17 2a1c h LEU 13 CO -0.52 0.00 -0.64 1.67 -0.00 0.00 0.00 178.44 178.95 2a1c n GLN 14 N -4.20 -2.26 0.24 0.17 0.00 0.34 -4.55 117.38 107.13 2a1c n GLN 14 Ca 0.24 1.68 -0.14 0.00 -0.00 0.00 0.00 57.00 58.78 2a1c n GLN 14 Cb 1.19 -2.83 -0.07 0.00 0.00 0.00 0.00 30.24 28.52 2a1c n GLN 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2a1c h ARG 15 N -1.28 -0.62 -6.00 3.69 2.47 -1.90 -3.43 114.38 107.31 2a1c h ARG 15 Ca -0.06 0.04 -0.82 0.00 -1.26 0.00 0.00 59.98 57.88 2a1c h ARG 15 Cb 1.27 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.72 2a1c h ARG 15 CO 0.03 -0.31 1.00 1.63 0.56 0.00 0.00 179.97 182.89 2a1c n LYS 16 N -5.25 0.04 0.00 0.04 4.01 -1.26 -5.26 118.16 110.48 2a1c n LYS 16 Ca -0.10 0.01 0.02 0.00 -0.51 0.00 0.00 58.31 57.73 2a1c n LYS 16 Cb 0.31 -1.52 0.14 0.00 -0.51 0.00 0.00 35.03 33.44 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92