#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 1.24 0.15 3.44 1.56 -1.26 -4.78 117.12 117.47 2a1c n MET 2 Ca 0.00 0.02 -0.08 0.00 -0.27 0.00 0.00 57.70 57.37 2a1c n MET 2 Cb 0.00 -1.14 -0.04 0.00 2.15 0.00 0.00 33.22 34.19 2a1c n MET 2 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2a1c h ARG 3 N 0.00 -0.44 -5.60 2.12 3.08 -2.08 -3.41 114.38 108.06 2a1c h ARG 3 Ca -0.15 0.03 -0.63 0.00 0.07 0.00 0.00 59.98 59.30 2a1c h ARG 3 Cb 1.28 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 31.29 2a1c h ARG 3 CO -0.01 -0.22 0.47 -0.51 -1.07 0.00 0.00 179.97 178.63 2a1c s LEU 4 N -9.07 4.32 0.15 3.04 2.01 -1.26 -4.58 118.68 113.29 2a1c s LEU 4 Ca -0.08 -0.62 0.00 0.00 0.01 0.00 0.00 54.13 53.43 2a1c s LEU 4 Cb 0.01 -2.65 0.00 0.00 0.01 0.00 0.00 46.19 43.56 2a1c s LEU 4 CO 0.27 -1.23 0.00 -1.54 1.01 0.00 0.00 176.35 174.86 2a1c n SER 5 N 7.32 -0.79 -0.03 2.29 3.41 -1.26 -4.67 113.62 119.88 2a1c n SER 5 Ca -0.01 0.28 -0.15 0.00 -0.26 0.00 0.00 58.87 58.73 2a1c n SER 5 Cb 0.47 0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 65.25 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 0.41 0.06 4.33 3.11 -1.92 -1.96 116.57 120.60 2a1c h LYS 6 Ca 0.00 -0.32 -0.24 0.00 -2.81 0.00 0.00 60.65 57.29 2a1c h LYS 6 Cb 0.00 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.28 2a1c h LYS 6 CO 0.00 0.94 -1.09 0.35 -2.81 0.00 0.00 179.45 176.85 2a1c h PHE 7 N -0.04 0.27 -0.08 1.91 3.04 -1.91 -1.96 116.94 118.16 2a1c h PHE 7 Ca -0.02 -0.19 -0.01 0.00 3.98 0.00 0.00 57.97 61.74 2a1c h PHE 7 Cb 1.00 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.49 2a1c h PHE 7 CO 0.12 1.12 0.03 0.35 -2.02 0.00 0.00 178.31 177.91 2a1c h PHE 8 N 0.05 0.13 0.00 0.41 3.57 -1.83 -2.63 116.94 116.64 2a1c h PHE 8 Ca -0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2a1c h PHE 8 Cb 1.82 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.52 2a1c h PHE 8 CO 0.03 0.25 0.00 0.00 -2.23 0.00 0.00 178.31 176.37 2a1c h ARG 9 N -0.03 0.00 0.00 1.11 -0.00 -1.45 0.87 114.38 114.88 2a1c h ARG 9 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 2a1c h ARG 9 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.15 2a1c h ARG 9 CO -0.00 0.00 0.00 0.22 0.00 0.00 0.00 179.97 180.19 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.58 -0.97 -2.73 116.42 123.33 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2a1c h ASP 10 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2a1c h ASP 10 CO 0.00 0.00 -0.61 0.33 -2.88 0.00 0.00 179.24 176.08 2a1c n PHE 11 N -2.44 0.00 -0.34 0.28 7.35 -1.08 -4.76 117.46 116.46 2a1c n PHE 11 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.87 2a1c n PHE 11 Cb 0.16 0.07 0.39 0.00 0.35 0.00 0.00 39.48 40.45 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 -0.96 -2.13 1.08 0.70 1.12 117.51 117.88 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 0.61 -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 0.59 0.00 -9.14 1.44 -0.00 -1.67 -3.36 115.31 103.17 2a1c h LEU 13 Ca 0.63 0.00 -0.61 0.00 -0.00 0.00 0.00 57.88 57.90 2a1c h LEU 13 Cb 1.21 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.73 2a1c h LEU 13 CO -0.44 0.00 -0.51 -1.58 -0.00 0.00 0.00 178.44 175.91 2a1c s GLN 14 N -4.84 4.10 -0.07 0.17 2.00 0.39 -4.99 119.66 116.42 2a1c s GLN 14 Ca -0.05 -0.26 -0.23 0.00 -2.00 0.00 0.00 55.36 52.82 2a1c s GLN 14 Cb 0.20 -3.48 -0.18 0.00 0.80 0.00 0.00 33.01 30.35 2a1c s GLN 14 CO 0.72 0.15 0.91 0.00 -0.50 0.00 0.00 175.29 176.57 2a1c h ARG 15 N 7.20 -0.10 -6.02 1.67 3.08 -1.80 -3.46 114.38 114.94 2a1c h ARG 15 Ca -0.39 0.01 -0.57 0.00 0.07 0.00 0.00 59.98 59.10 2a1c h ARG 15 Cb 1.16 0.02 0.21 0.00 0.08 0.00 0.00 29.97 31.45 2a1c h ARG 15 CO 0.69 0.45 -1.50 1.63 -1.07 0.00 0.00 179.97 180.17 2a1c n LYS 16 N -4.83 0.01 -0.30 0.04 4.01 -1.26 -5.11 118.16 110.71 2a1c n LYS 16 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2a1c n LYS 16 Cb 0.30 -1.03 0.00 0.00 -0.51 0.00 0.00 35.03 33.79 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92