#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 1.30 -0.04 3.49 1.75 -1.26 -5.08 119.30 119.46 2a1c s MET 2 Ca 0.00 -1.66 -0.19 0.00 -1.25 0.00 0.00 55.69 52.59 2a1c s MET 2 Cb 0.00 -0.43 -0.13 0.00 2.84 0.00 0.00 34.83 37.11 2a1c s MET 2 CO 0.00 -0.16 0.80 0.00 -0.65 0.00 0.00 175.02 175.01 2a1c h ARG 3 N 2.50 -0.31 -4.25 4.11 3.08 -2.08 -3.41 114.38 114.03 2a1c h ARG 3 Ca -0.38 0.02 -0.74 0.00 0.07 0.00 0.00 59.98 58.95 2a1c h ARG 3 Cb 1.22 0.07 -0.26 0.00 0.08 0.00 0.00 29.97 31.08 2a1c h ARG 3 CO 0.63 0.03 -0.33 -0.51 -1.07 0.00 0.00 179.97 178.71 2a1c s LEU 4 N -9.04 5.78 0.05 3.04 2.01 -1.26 -4.67 118.68 114.58 2a1c s LEU 4 Ca -0.11 -1.71 0.00 0.00 0.01 0.00 0.00 54.13 52.32 2a1c s LEU 4 Cb 0.01 -2.10 0.00 0.00 0.01 0.00 0.00 46.19 44.10 2a1c s LEU 4 CO 0.40 -0.72 0.00 -1.54 1.01 0.00 0.00 176.35 175.49 2a1c n SER 5 N 5.08 -0.31 0.01 2.29 3.41 -1.26 -4.71 113.62 118.13 2a1c n SER 5 Ca -0.11 0.09 -0.18 0.00 -0.26 0.00 0.00 58.87 58.41 2a1c n SER 5 Cb 0.41 0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 64.81 2a1c n SER 5 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2a1c h LYS 6 N 0.00 0.32 0.00 4.33 3.11 -1.89 -2.24 116.57 120.21 2a1c h LYS 6 Ca 0.00 -0.42 -0.09 0.00 -2.81 0.00 0.00 60.65 57.34 2a1c h LYS 6 Cb 0.00 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2a1c h LYS 6 CO 0.00 1.13 -0.49 0.35 -2.81 0.00 0.00 179.45 177.63 2a1c h PHE 7 N -0.29 0.00 -0.02 1.91 3.04 -1.92 -2.14 116.94 117.53 2a1c h PHE 7 Ca -0.09 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 2a1c h PHE 7 Cb 1.39 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.90 2a1c h PHE 7 CO 0.17 0.39 -0.07 0.35 -2.02 0.00 0.00 178.31 177.13 2a1c h PHE 8 N 0.00 0.11 0.00 0.41 3.57 -1.84 -3.20 116.94 115.98 2a1c h PHE 8 Ca -0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2a1c h PHE 8 Cb 1.31 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2a1c h PHE 8 CO 0.00 0.72 0.00 0.00 -2.23 0.00 0.00 178.31 176.80 2a1c h ARG 9 N -0.53 0.00 0.00 1.11 3.08 -1.50 0.88 114.38 117.42 2a1c h ARG 9 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2a1c h ARG 9 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2a1c h ARG 9 CO 0.02 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.48 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 5.19 -1.38 -2.73 116.42 124.54 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2a1c h ASP 10 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2a1c h ASP 10 CO 0.00 0.00 -0.60 0.33 -3.12 0.00 0.00 179.24 175.85 2a1c n PHE 11 N -2.43 0.00 -0.34 4.55 -0.00 -1.07 -4.76 117.46 113.40 2a1c n PHE 11 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.63 2a1c n PHE 11 Cb 0.16 0.07 0.39 0.00 -0.00 0.00 0.00 39.48 40.10 2a1c n PHE 11 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2a1c h ILE 12 N 0.00 0.56 -0.96 -2.13 1.08 0.72 1.12 117.51 117.90 2a1c h ILE 12 Ca 0.00 -0.20 0.28 0.00 -0.39 0.00 0.00 64.86 64.55 2a1c h ILE 12 Cb 0.60 -0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 2a1c h ILE 12 CO 0.00 0.11 0.76 0.17 -0.69 0.00 0.00 178.15 178.50 2a1c h LEU 13 N 0.58 0.00 -8.23 1.44 -0.00 -1.67 -3.29 115.31 104.14 2a1c h LEU 13 Ca 0.63 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.87 2a1c h LEU 13 Cb 1.21 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.72 2a1c h LEU 13 CO -0.44 0.00 0.53 -1.10 -0.00 0.00 0.00 178.44 177.43 2a1c s GLN 14 N -4.84 3.13 0.10 0.17 -0.21 0.38 -4.89 119.66 113.50 2a1c s GLN 14 Ca -0.05 -0.92 -0.22 0.00 0.02 0.00 0.00 55.36 54.19 2a1c s GLN 14 Cb 0.20 -4.27 -0.12 0.00 1.00 0.00 0.00 33.01 29.82 2a1c s GLN 14 CO 0.72 -1.80 1.74 0.00 -2.12 0.00 0.00 175.29 173.83 2a1c h ARG 15 N 9.51 0.03 -6.01 2.91 2.47 -1.81 -3.43 114.38 118.04 2a1c h ARG 15 Ca -0.26 -0.00 -0.73 0.00 -1.26 0.00 0.00 59.98 57.72 2a1c h ARG 15 Cb 1.07 -0.01 0.08 0.00 -1.65 0.00 0.00 29.97 29.46 2a1c h ARG 15 CO 1.17 0.02 -0.18 1.63 0.56 0.00 0.00 179.97 183.17 2a1c n LYS 16 N -5.10 0.04 0.00 0.04 4.01 -1.26 -5.13 118.16 110.76 2a1c n LYS 16 Ca -0.06 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 2a1c n LYS 16 Cb 0.05 -1.30 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46