#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 0.90 -0.06 5.31 0.23 -1.26 -5.08 119.30 119.35 2a1c s MET 2 Ca 0.00 -1.37 -0.05 0.00 -1.03 0.00 0.00 55.69 53.24 2a1c s MET 2 Cb 0.00 -0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 32.99 2a1c s MET 2 CO 0.00 -0.02 -0.12 -2.13 -2.03 0.00 0.00 175.02 170.73 2a1c n ARG 3 N -0.09 0.19 -3.48 3.16 0.63 -1.26 -4.95 116.66 110.86 2a1c n ARG 3 Ca -0.11 0.08 -0.43 0.00 -0.92 0.00 0.00 57.85 56.47 2a1c n ARG 3 Cb 0.61 -0.82 -0.10 0.00 0.45 0.00 0.00 32.46 32.60 2a1c n ARG 3 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2a1c s LEU 4 N -6.76 5.07 0.18 6.15 1.98 -1.26 -4.68 118.68 119.36 2a1c s LEU 4 Ca -0.12 -0.94 0.00 0.00 -2.89 0.00 0.00 54.13 50.19 2a1c s LEU 4 Cb 0.04 -2.14 0.00 0.00 0.66 0.00 0.00 46.19 44.75 2a1c s LEU 4 CO 0.15 -0.45 0.00 -0.24 -1.89 0.00 0.00 176.35 173.92 2a1c n SER 5 N 5.13 -1.60 -0.06 3.68 2.88 -1.26 -4.78 113.62 117.62 2a1c n SER 5 Ca -0.11 0.34 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 2a1c n SER 5 Cb 0.47 1.79 -0.07 0.00 -0.75 0.00 0.00 64.21 65.65 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 0.05 -1.46 3.11 -1.99 -2.34 116.57 114.39 2a1c h LYS 6 Ca 0.00 -0.26 -0.24 0.00 -2.81 0.00 0.00 60.65 57.33 2a1c h LYS 6 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2a1c h LYS 6 CO 0.00 0.85 -1.05 0.35 -2.81 0.00 0.00 179.45 176.79 2a1c h PHE 7 N 0.08 0.53 -0.19 1.91 3.04 -1.92 -2.03 116.94 118.35 2a1c h PHE 7 Ca 0.02 -0.32 0.02 0.00 3.98 0.00 0.00 57.97 61.67 2a1c h PHE 7 Cb 0.81 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 2a1c h PHE 7 CO 0.09 1.18 0.04 0.35 -2.02 0.00 0.00 178.31 177.95 2a1c h PHE 8 N 0.15 0.07 0.00 0.41 3.57 -1.86 -1.63 116.94 117.65 2a1c h PHE 8 Ca -0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2a1c h PHE 8 Cb 1.72 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.46 2a1c h PHE 8 CO 0.06 0.02 0.00 0.00 -2.23 0.00 0.00 178.31 176.16 2a1c h ARG 9 N 0.12 0.00 0.00 1.11 3.08 -1.50 0.52 114.38 117.71 2a1c h ARG 9 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2a1c h ARG 9 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2a1c h ARG 9 CO -0.11 0.00 0.00 0.22 -1.07 0.00 0.00 179.97 179.01 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 1.82 -0.52 -2.60 116.42 122.16 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2a1c h ASP 10 Cb 0.87 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.88 2a1c h ASP 10 CO 0.00 0.00 -0.68 0.33 -1.61 0.00 0.00 179.24 177.28 2a1c n PHE 11 N -2.41 0.00 -0.32 0.28 7.35 -1.09 -4.76 117.46 116.51 2a1c n PHE 11 Ca 0.00 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.83 2a1c n PHE 11 Cb 0.14 0.07 0.33 0.00 0.35 0.00 0.00 39.48 40.37 2a1c n PHE 11 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2a1c h ILE 12 N 0.00 0.55 -0.81 -2.13 1.08 -0.02 1.20 117.51 117.39 2a1c h ILE 12 Ca 0.00 -0.18 0.23 0.00 -0.39 0.00 0.00 64.86 64.53 2a1c h ILE 12 Cb 0.68 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 2a1c h ILE 12 CO 0.00 0.09 0.74 0.17 -0.69 0.00 0.00 178.15 178.46 2a1c h LEU 13 N 0.52 0.00 -8.73 1.44 -0.00 -1.66 -3.34 115.31 103.53 2a1c h LEU 13 Ca 0.58 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.82 2a1c h LEU 13 Cb 1.06 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.57 2a1c h LEU 13 CO -0.48 0.00 0.10 -1.10 -0.00 0.00 0.00 178.44 176.96 2a1c s GLN 14 N -4.71 3.58 0.14 0.17 -0.21 0.41 -4.95 119.66 114.10 2a1c s GLN 14 Ca -0.04 -0.09 -0.22 0.00 0.02 0.00 0.00 55.36 55.03 2a1c s GLN 14 Cb 0.18 -3.84 0.01 0.00 1.00 0.00 0.00 33.01 30.36 2a1c s GLN 14 CO 0.63 -0.78 1.65 0.00 -2.12 0.00 0.00 175.29 174.68 2a1c h ARG 15 N 8.55 -0.19 -6.01 2.91 2.47 -1.81 -3.42 114.38 116.89 2a1c h ARG 15 Ca -0.26 0.01 -0.85 0.00 -1.26 0.00 0.00 59.98 57.62 2a1c h ARG 15 Cb 1.11 0.04 0.02 0.00 -1.65 0.00 0.00 29.97 29.49 2a1c h ARG 15 CO 0.83 -0.13 0.54 1.63 0.56 0.00 0.00 179.97 183.41 2a1c n LYS 16 N -5.33 0.06 0.00 0.04 4.01 -1.26 -5.10 118.16 110.58 2a1c n LYS 16 Ca -0.02 0.02 0.13 0.00 -0.51 0.00 0.00 58.31 57.93 2a1c n LYS 16 Cb 0.24 -1.53 0.75 0.00 -0.51 0.00 0.00 35.03 33.98 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46