#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 1.46 0.07 3.49 -1.94 -1.26 -5.17 119.30 115.96 2a1c s MET 2 Ca 0.00 -0.96 0.09 0.00 -1.71 0.00 0.00 55.69 53.11 2a1c s MET 2 Cb 0.00 0.52 -0.03 0.00 2.01 0.00 0.00 34.83 37.33 2a1c s MET 2 CO 0.00 -0.63 -0.25 1.03 -0.01 0.00 0.00 175.02 175.17 2a1c s ARG 3 N -3.91 1.53 0.01 2.03 0.52 -1.26 -4.97 118.95 112.90 2a1c s ARG 3 Ca 0.12 -1.15 -0.00 0.00 -0.52 0.00 0.00 55.73 54.18 2a1c s ARG 3 Cb -0.02 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.66 2a1c s ARG 3 CO 0.01 0.45 0.00 1.28 0.02 0.00 0.00 175.30 177.06 2a1c n LEU 4 N 1.48 -3.98 0.08 2.53 7.99 -1.26 -5.06 117.00 118.78 2a1c n LEU 4 Ca -0.18 1.22 0.00 0.00 -0.01 0.00 0.00 56.01 57.04 2a1c n LEU 4 Cb 0.53 -1.96 0.00 0.00 -0.11 0.00 0.00 43.42 41.88 2a1c n LEU 4 CO 0.23 -1.25 0.00 -1.54 -1.51 0.00 0.00 177.39 173.32 2a1c n SER 5 N 0.78 -1.17 -0.04 -1.43 3.41 -1.26 -4.72 113.62 109.19 2a1c n SER 5 Ca -0.00 0.30 -0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2a1c n SER 5 Cb 0.00 1.33 -0.08 0.00 -0.26 0.00 0.00 64.21 65.20 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 0.42 0.08 4.33 3.11 -1.98 -1.83 116.57 120.71 2a1c h LYS 6 Ca 0.00 -0.29 -0.25 0.00 -2.81 0.00 0.00 60.65 57.29 2a1c h LYS 6 Cb 0.00 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2a1c h LYS 6 CO 0.00 0.91 -1.13 0.35 -2.81 0.00 0.00 179.45 176.77 2a1c h PHE 7 N -0.00 0.42 -0.08 1.91 3.04 -1.97 -1.74 116.94 118.53 2a1c h PHE 7 Ca -0.01 -0.29 -0.00 0.00 3.98 0.00 0.00 57.97 61.65 2a1c h PHE 7 Cb 0.93 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.41 2a1c h PHE 7 CO 0.11 1.20 0.04 0.35 -2.02 0.00 0.00 178.31 177.99 2a1c h PHE 8 N 0.09 0.12 0.00 0.41 3.57 -1.84 -2.52 116.94 116.76 2a1c h PHE 8 Ca -0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2a1c h PHE 8 Cb 1.84 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.55 2a1c h PHE 8 CO 0.05 0.18 0.00 0.00 -2.23 0.00 0.00 178.31 176.31 2a1c h ARG 9 N 0.02 0.00 0.00 1.11 3.08 -1.43 0.90 114.38 118.06 2a1c h ARG 9 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2a1c h ARG 9 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2a1c h ARG 9 CO -0.00 0.00 0.00 0.22 -1.07 0.00 0.00 179.97 179.12 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.58 -0.87 -2.75 116.42 123.42 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 0.88 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2a1c h ASP 10 CO 0.00 0.00 -0.59 0.33 -2.88 0.00 0.00 179.24 176.10 2a1c n PHE 11 N -2.45 0.00 -0.34 0.28 7.35 -1.10 -4.76 117.46 116.44 2a1c n PHE 11 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 2a1c n PHE 11 Cb 0.16 0.07 0.41 0.00 0.35 0.00 0.00 39.48 40.47 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 -0.97 -2.13 1.08 0.76 1.12 117.51 117.92 2a1c h ILE 12 Ca 0.00 -0.19 0.28 0.00 -0.39 0.00 0.00 64.86 64.56 2a1c h ILE 12 Cb 0.59 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 2a1c h ILE 12 CO 0.00 0.10 0.76 0.17 -0.69 0.00 0.00 178.15 178.49 2a1c h LEU 13 N 0.56 0.00 -9.30 1.44 -0.00 -1.67 -3.37 115.31 102.97 2a1c h LEU 13 Ca 0.62 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.93 2a1c h LEU 13 Cb 1.25 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.84 2a1c h LEU 13 CO -0.42 0.00 -0.01 -1.10 -0.00 0.00 0.00 178.44 176.91 2a1c s GLN 14 N -4.86 4.35 0.12 0.17 -1.52 0.38 -4.98 119.66 113.33 2a1c s GLN 14 Ca -0.05 0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 53.74 2a1c s GLN 14 Cb 0.21 -3.47 -0.07 0.00 -0.22 0.00 0.00 33.01 29.46 2a1c s GLN 14 CO 0.73 0.05 1.65 0.00 -0.25 0.00 0.00 175.29 177.46 2a1c h ARG 15 N 6.89 -0.37 -5.15 2.91 2.47 -1.82 -3.40 114.38 115.91 2a1c h ARG 15 Ca -0.39 0.03 -0.54 0.00 -1.26 0.00 0.00 59.98 57.82 2a1c h ARG 15 Cb 1.18 0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 29.50 2a1c h ARG 15 CO 0.76 -0.25 1.70 1.63 0.56 0.00 0.00 179.97 184.37 2a1c n LYS 16 N -5.35 0.02 0.00 0.04 4.01 -1.26 -5.09 118.16 110.53 2a1c n LYS 16 Ca -0.05 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.79 2a1c n LYS 16 Cb 0.26 -1.54 0.04 0.00 -0.51 0.00 0.00 35.03 33.29 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46