#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1c h MET 2 N 0.00 0.41 0.61 3.49 2.86 -2.08 -1.78 114.93 118.44 2a1c h MET 2 Ca 0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2a1c h MET 2 Cb 0.00 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.57 2a1c h MET 2 CO 0.00 0.27 -0.29 0.00 1.06 0.00 0.00 176.91 177.95 2a1c h ARG 3 N 0.42 -0.79 -4.00 1.72 3.08 -2.08 -3.41 114.38 109.33 2a1c h ARG 3 Ca 0.40 0.05 -0.57 0.00 0.07 0.00 0.00 59.98 59.93 2a1c h ARG 3 Cb 0.94 0.18 -0.39 0.00 0.08 0.00 0.00 29.97 30.78 2a1c h ARG 3 CO -0.14 -0.52 -0.77 -0.51 -1.07 0.00 0.00 179.97 176.96 2a1c s LEU 4 N -10.03 2.06 0.11 3.04 2.01 -0.68 -4.88 118.68 110.31 2a1c s LEU 4 Ca -0.17 -1.09 0.00 0.00 0.01 0.00 0.00 54.13 52.88 2a1c s LEU 4 Cb 0.03 -0.94 0.00 0.00 0.01 0.00 0.00 46.19 45.29 2a1c s LEU 4 CO 0.62 -0.28 0.00 -0.24 1.01 0.00 0.00 176.35 177.46 2a1c n SER 5 N 4.82 -1.00 -0.03 2.29 2.88 -1.14 -3.15 113.62 118.29 2a1c n SER 5 Ca -0.10 0.22 -0.15 0.00 -1.33 0.00 0.00 58.87 57.51 2a1c n SER 5 Cb 0.45 1.28 -0.09 0.00 -0.75 0.00 0.00 64.21 65.10 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 0.41 0.03 -1.46 3.11 -1.88 -2.43 116.57 114.35 2a1c h LYS 6 Ca 0.00 -0.33 -0.23 0.00 -2.81 0.00 0.00 60.65 57.29 2a1c h LYS 6 Cb 0.00 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 2a1c h LYS 6 CO 0.00 0.96 -1.06 0.35 -2.81 0.00 0.00 179.45 176.89 2a1c h PHE 7 N -0.05 0.11 -0.08 1.91 3.04 -1.92 -2.01 116.94 117.95 2a1c h PHE 7 Ca -0.02 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 61.84 2a1c h PHE 7 Cb 1.03 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.53 2a1c h PHE 7 CO 0.12 1.07 0.04 0.35 -2.02 0.00 0.00 178.31 177.87 2a1c h PHE 8 N 0.02 0.11 0.00 0.41 3.57 -1.85 -2.54 116.94 116.66 2a1c h PHE 8 Ca -0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 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 0.01 0.16 0.00 0.00 -2.23 0.00 0.00 178.31 176.26 2a1c h ARG 9 N 0.03 0.00 0.00 1.11 -0.00 -1.53 0.65 114.38 114.64 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.06 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 -0.93 -2.71 116.42 123.40 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 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2a1c h ASP 10 CO 0.00 0.00 -0.62 0.33 -2.88 0.00 0.00 179.24 176.07 2a1c n PHE 11 N -2.41 0.00 -0.33 0.28 7.35 -1.12 -4.75 117.46 116.48 2a1c n PHE 11 Ca 0.00 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 56.90 2a1c n PHE 11 Cb 0.15 0.07 0.47 0.00 0.35 0.00 0.00 39.48 40.53 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 0.53 -0.88 -2.13 1.08 0.24 0.56 117.51 116.91 2a1c h ILE 12 Ca 0.00 -0.16 0.21 0.00 -0.39 0.00 0.00 64.86 64.52 2a1c h ILE 12 Cb 0.62 0.04 -0.12 0.00 -3.07 0.00 0.00 36.82 34.29 2a1c h ILE 12 CO 0.00 0.08 0.39 0.17 -0.69 0.00 0.00 178.15 178.10 2a1c h LEU 13 N 0.46 0.34 -9.54 1.44 -0.00 -1.67 -3.38 115.31 102.96 2a1c h LEU 13 Ca 0.61 0.14 -0.59 0.00 -0.00 0.00 0.00 57.88 58.04 2a1c h LEU 13 Cb 1.41 0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 42.13 2a1c h LEU 13 CO -0.35 0.03 -0.16 0.00 -0.00 0.00 0.00 178.44 177.96 2a1c s GLN 14 N -5.91 4.12 0.05 0.17 -2.07 0.20 -4.99 119.66 111.24 2a1c s GLN 14 Ca -0.12 0.46 -0.17 0.00 -1.82 0.00 0.00 55.36 53.71 2a1c s GLN 14 Cb 0.25 -3.31 -0.18 0.00 -1.09 0.00 0.00 33.01 28.67 2a1c s GLN 14 CO 0.78 0.47 1.22 0.00 -1.32 0.00 0.00 175.29 176.45 2a1c h ARG 15 N 5.49 0.55 -6.02 9.60 2.47 -1.79 -3.46 114.38 121.22 2a1c h ARG 15 Ca -0.47 -0.47 -0.61 0.00 -1.26 0.00 0.00 59.98 57.16 2a1c h ARG 15 Cb 1.20 0.10 0.16 0.00 -1.65 0.00 0.00 29.97 29.79 2a1c h ARG 15 CO 0.67 1.10 -0.98 1.63 0.56 0.00 0.00 179.97 182.95 2a1c n LYS 16 N -4.18 0.03 0.00 0.04 4.76 -1.26 -5.10 118.16 112.46 2a1c n LYS 16 Ca -0.08 0.01 0.07 0.00 -2.87 0.00 0.00 58.31 55.44 2a1c n LYS 16 Cb 0.64 -1.03 0.44 0.00 -1.84 0.00 0.00 35.03 33.24 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20