#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1c n MET 2 N 0.00 0.00 0.01 3.49 2.81 -1.26 -3.30 117.12 118.86 2a1c n MET 2 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 2a1c n MET 2 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 2a1c n MET 2 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2a1c h ARG 3 N 0.00 -0.32 -4.61 0.03 2.43 -2.08 -3.35 114.38 106.48 2a1c h ARG 3 Ca 0.00 0.02 -0.71 0.00 -0.81 0.00 0.00 59.98 58.48 2a1c h ARG 3 Cb 0.00 0.07 -0.20 0.00 -0.42 0.00 0.00 29.97 29.42 2a1c h ARG 3 CO 0.00 -0.21 -0.28 -0.51 -1.51 0.00 0.00 179.97 177.46 2a1c s LEU 4 N -10.43 5.16 0.00 3.80 2.01 -1.21 -4.63 118.68 113.39 2a1c s LEU 4 Ca -0.15 -0.95 0.00 0.00 0.01 0.00 0.00 54.13 53.04 2a1c s LEU 4 Cb 0.10 -2.27 0.00 0.00 0.01 0.00 0.00 46.19 44.03 2a1c s LEU 4 CO 0.67 -0.60 0.00 -1.54 1.01 0.00 0.00 176.35 175.89 2a1c n SER 5 N 5.43 -0.03 0.01 2.29 3.41 -1.26 0.18 113.62 123.65 2a1c n SER 5 Ca -0.10 0.01 -0.18 0.00 -0.26 0.00 0.00 58.87 58.34 2a1c n SER 5 Cb 0.46 0.52 -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 -1.86 -2.68 116.57 119.79 2a1c h LYS 6 Ca 0.00 -0.40 -0.05 0.00 -2.81 0.00 0.00 60.65 57.39 2a1c h LYS 6 Cb 0.00 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2a1c h LYS 6 CO 0.00 1.11 -0.22 0.35 -2.81 0.00 0.00 179.45 177.88 2a1c h PHE 7 N -0.28 0.00 -0.03 1.91 3.04 -1.92 -1.67 116.94 117.98 2a1c h PHE 7 Ca -0.08 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 2a1c h PHE 7 Cb 1.34 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.85 2a1c h PHE 7 CO 0.17 0.22 -0.06 0.35 -2.02 0.00 0.00 178.31 176.97 2a1c h PHE 8 N 0.00 0.13 0.00 0.41 3.57 -1.87 -3.17 116.94 116.02 2a1c h PHE 8 Ca -0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2a1c h PHE 8 Cb 1.04 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2a1c h PHE 8 CO 0.00 0.64 0.00 0.00 -2.23 0.00 0.00 178.31 176.72 2a1c h ARG 9 N -0.41 0.00 0.00 1.11 -0.00 -1.53 0.76 114.38 114.31 2a1c h ARG 9 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2a1c h ARG 9 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.60 2a1c h ARG 9 CO 0.01 0.00 0.00 -0.44 0.00 0.00 0.00 179.97 179.54 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 5.19 -1.27 -2.72 116.42 124.66 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 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2a1c h ASP 10 CO 0.00 0.00 -0.62 0.33 -3.12 0.00 0.00 179.24 175.83 2a1c n PHE 11 N -2.44 0.00 -0.35 4.55 7.35 -1.12 -4.76 117.46 120.70 2a1c n PHE 11 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.86 2a1c n PHE 11 Cb 0.16 0.07 0.38 0.00 0.35 0.00 0.00 39.48 40.44 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 0.56 -0.95 -2.13 1.08 0.46 1.13 117.51 117.66 2a1c h ILE 12 Ca 0.00 -0.21 0.28 0.00 -0.39 0.00 0.00 64.86 64.54 2a1c h ILE 12 Cb 0.62 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 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 0.60 0.00 -9.92 1.44 -0.00 -1.67 -3.39 115.31 102.37 2a1c h LEU 13 Ca 0.64 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 58.00 2a1c h LEU 13 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.82 2a1c h LEU 13 CO -0.46 0.00 0.03 -1.10 -0.00 0.00 0.00 178.44 176.91 2a1c s GLN 14 N -4.83 4.04 0.33 0.17 -0.21 0.39 -4.96 119.66 114.59 2a1c s GLN 14 Ca -0.05 0.63 0.07 0.00 0.02 0.00 0.00 55.36 56.04 2a1c s GLN 14 Cb 0.20 -2.70 0.76 0.00 1.00 0.00 0.00 33.01 32.27 2a1c s GLN 14 CO 0.71 0.32 1.84 0.00 -2.12 0.00 0.00 175.29 176.04 2a1c h ARG 15 N 2.92 0.74 -6.01 2.91 -0.00 -1.81 -3.42 114.38 109.70 2a1c h ARG 15 Ca -0.48 -0.04 -0.80 0.00 -0.50 0.00 0.00 59.98 58.15 2a1c h ARG 15 Cb 1.18 -0.17 0.04 0.00 0.00 0.00 0.00 29.97 31.03 2a1c h ARG 15 CO 0.66 0.49 0.23 1.63 0.00 0.00 0.00 179.97 182.98 2a1c n LYS 16 N -4.62 0.07 0.00 0.04 4.76 -1.26 -5.09 118.16 112.05 2a1c n LYS 16 Ca 0.19 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 2a1c n LYS 16 Cb 0.49 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20