#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzh h ILE 4 N 0.00 0.28 0.00 2.52 -0.00 -2.05 -2.16 117.51 116.10 2nzh h ILE 4 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 64.86 64.74 2nzh h ILE 4 Cb 0.00 0.24 -0.02 0.00 -0.00 0.00 0.00 36.82 37.05 2nzh h ILE 4 CO 0.00 0.01 -0.51 0.44 -0.00 0.00 0.00 178.15 178.09 2nzh h ASP 5 N 0.04 0.00 -0.02 2.16 3.32 -2.06 0.12 116.42 119.98 2nzh h ASP 5 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2nzh h ASP 5 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2nzh h ASP 5 CO -0.73 0.51 0.02 0.44 -1.72 0.00 0.00 179.24 177.76 2nzh h ASP 6 N 0.00 0.03 0.19 6.45 3.32 -1.89 -1.87 116.42 122.65 2nzh h ASP 6 Ca -0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2nzh h ASP 6 Cb 1.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2nzh h ASP 6 CO 0.07 0.02 -0.09 0.15 -1.72 0.00 0.00 179.24 177.67 2nzh h PHE 7 N 0.03 -0.23 0.00 4.55 3.57 -0.77 -3.16 116.94 120.92 2nzh h PHE 7 Ca 0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2nzh h PHE 7 Cb -0.00 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2nzh h PHE 7 CO -0.08 -0.08 -0.05 0.93 -2.23 0.00 0.00 178.31 176.80 2nzh h GLU 8 N -0.33 0.00 0.00 1.11 4.39 -0.74 -1.53 114.58 117.48 2nzh h GLU 8 Ca -0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2nzh h GLU 8 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2nzh h GLU 8 CO 0.04 0.05 -0.14 0.87 -1.16 0.00 0.00 179.01 178.67 2nzh h LYS 9 N 0.00 0.00 -6.89 2.33 1.57 -1.30 -3.44 116.57 108.84 2nzh h LYS 9 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2nzh h LYS 9 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2nzh h LYS 9 CO 0.01 0.14 0.38 -0.51 -0.57 0.00 0.00 179.45 178.89 2nzh s LEU 10 N -7.56 4.33 -0.58 2.94 1.43 -0.58 -5.02 118.68 113.65 2nzh s LEU 10 Ca -0.03 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.98 2nzh s LEU 10 Cb 0.14 -3.99 0.15 0.00 0.03 0.00 0.00 46.19 42.52 2nzh s LEU 10 CO 0.61 -0.17 0.40 -0.62 0.23 0.00 0.00 176.35 176.80 2nzh s ASP 11 N -1.49 5.36 -0.23 2.29 2.15 -1.26 -5.06 116.67 118.43 2nzh s ASP 11 Ca 0.51 -2.60 -0.08 0.00 0.43 0.00 0.00 52.55 50.80 2nzh s ASP 11 Cb -0.22 -1.88 -0.04 0.00 -0.30 0.00 0.00 42.92 40.49 2nzh s ASP 11 CO 0.27 -0.44 0.10 -0.63 -0.17 0.00 0.00 175.17 174.30 2nzh s ILE 12 N 0.31 4.75 0.03 4.11 1.01 -1.26 -0.53 121.20 129.62 2nzh s ILE 12 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.77 2nzh s ILE 12 Cb -0.21 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2nzh s ILE 12 CO -0.04 0.37 -0.06 -0.13 0.00 0.00 0.00 174.94 175.08 2nzh s ARG 13 N 1.15 0.44 0.31 2.79 1.81 0.10 -0.93 118.95 124.63 2nzh s ARG 13 Ca 0.05 -0.70 -0.26 0.00 -1.72 0.00 0.00 55.73 53.10 2nzh s ARG 13 Cb -0.14 -0.13 -0.10 0.00 -0.45 0.00 0.00 34.95 34.13 2nzh s ARG 13 CO 0.04 0.01 0.93 0.95 -0.68 0.00 0.00 175.30 176.55 2nzh s THR 14 N -1.43 4.22 0.03 0.02 -4.23 -0.61 -0.84 115.64 112.81 2nzh s THR 14 Ca -0.12 1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 62.08 2nzh s THR 14 Cb -0.10 -4.03 0.01 0.00 1.34 0.00 0.00 72.50 69.73 2nzh s THR 14 CO -0.00 0.18 0.26 -0.83 -0.54 0.00 0.00 174.62 173.69 2nzh s GLY 15 N -1.58 -0.07 -0.19 3.99 0.00 -0.47 0.39 107.32 109.39 2nzh s GLY 15 Ca 0.49 -0.02 -0.05 0.00 0.00 0.00 0.00 44.72 45.14 2nzh s GLY 15 CO 0.24 -0.22 -0.01 -1.59 0.00 0.00 0.00 173.10 171.53 2nzh s THR 16 N -2.20 3.94 0.15 0.90 2.01 -0.55 0.26 115.64 120.15 2nzh s THR 16 Ca -0.08 -0.32 -0.31 0.00 0.31 0.00 0.00 61.69 61.29 2nzh s THR 16 Cb -0.02 -2.77 -0.10 0.00 0.01 0.00 0.00 72.50 69.61 2nzh s THR 16 CO -0.01 0.44 1.69 -0.63 -0.69 0.00 0.00 174.62 175.41 2nzh s ILE 17 N 0.89 2.51 -0.04 1.82 1.01 -0.24 -0.10 121.20 127.05 2nzh s ILE 17 Ca 0.01 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2nzh s ILE 17 Cb -0.14 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.16 2nzh s ILE 17 CO 0.02 0.01 0.04 1.33 0.00 0.00 0.00 174.94 176.34 2nzh n VAL 18 N 4.29 0.00 -3.71 2.92 0.24 0.64 -0.03 118.33 122.68 2nzh n VAL 18 Ca 0.16 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 2nzh n VAL 18 Cb 0.38 0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 33.56 2nzh n VAL 18 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2nzh s LYS 19 N -1.29 0.56 -0.03 7.34 2.20 -1.16 -4.88 119.74 122.48 2nzh s LYS 19 Ca 0.00 0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 56.26 2nzh s LYS 19 Cb 0.01 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2nzh s LYS 19 CO 0.05 -0.07 0.08 0.00 -0.36 0.00 0.00 175.35 175.04 2nzh s ALA 20 N 0.29 -0.19 -0.14 3.13 0.00 -1.26 -0.62 121.76 122.97 2nzh s ALA 20 Ca -0.00 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 2nzh s ALA 20 Cb -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.02 2nzh s ALA 20 CO 0.00 -0.05 0.35 -2.00 0.00 0.00 0.00 175.76 174.06 2nzh s GLU 21 N -0.08 0.36 0.45 0.00 2.12 -0.32 -4.81 118.70 116.43 2nzh s GLU 21 Ca -0.01 0.60 -0.25 0.00 0.36 0.00 0.00 54.97 55.67 2nzh s GLU 21 Cb -0.01 0.06 -0.08 0.00 0.26 0.00 0.00 34.13 34.35 2nzh s GLU 21 CO 0.00 -0.11 1.39 -1.21 -0.54 0.00 0.00 175.26 174.79 2nzh s GLU 22 N 0.82 3.68 -0.93 4.30 0.41 -1.26 0.13 118.70 125.85 2nzh s GLU 22 Ca -0.05 2.33 -0.02 0.00 -0.41 0.00 0.00 54.97 56.82 2nzh s GLU 22 Cb -0.06 -2.62 0.25 0.00 -1.78 0.00 0.00 34.13 29.92 2nzh s GLU 22 CO -0.06 -0.79 0.96 0.34 -0.49 0.00 0.00 175.26 175.22 2nzh n PHE 23 N -0.24 3.93 0.27 1.61 -0.00 -0.72 -4.76 117.46 117.55 2nzh n PHE 23 Ca 0.05 -3.81 0.16 0.00 -0.00 0.00 0.00 57.45 53.85 2nzh n PHE 23 Cb 0.43 -1.16 0.56 0.00 -0.00 0.00 0.00 39.48 39.30 2nzh n PHE 23 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2nzh h PRO 24 N 5.72 0.00 0.00 -7.13 0.11 -1.93 -2.83 132.00 125.94 2nzh h PRO 24 Ca 0.18 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2nzh h PRO 24 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2nzh h PRO 24 CO 0.97 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 179.52 2nzh h GLU 25 N 0.00 0.00 -7.01 1.05 3.07 -1.97 -3.45 114.58 106.27 2nzh h GLU 25 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 2nzh h GLU 25 Cb 0.63 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2nzh h GLU 25 CO 0.00 0.17 0.39 0.00 -1.40 0.00 0.00 179.01 178.16 2nzh s ALA 26 N -3.60 3.02 0.04 3.43 0.00 -1.07 -4.97 121.76 118.62 2nzh s ALA 26 Ca 0.01 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 2nzh s ALA 26 Cb 0.09 -3.24 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2nzh s ALA 26 CO 0.62 -0.16 1.16 0.00 0.00 0.00 0.00 175.76 177.38 2nzh h ARG 27 N 2.16 0.56 -5.12 0.00 -0.00 -1.88 -3.43 114.38 106.68 2nzh h ARG 27 Ca -0.49 -0.58 -0.63 0.00 -0.50 0.00 0.00 59.98 57.79 2nzh h ARG 27 Cb 1.21 0.16 -0.15 0.00 0.00 0.00 0.00 29.97 31.19 2nzh h ARG 27 CO 0.61 1.20 -0.34 0.08 0.00 0.00 0.00 179.97 181.52 2nzh s VAL 28 N -3.32 5.24 0.03 2.04 1.01 -1.26 -5.04 120.40 119.11 2nzh s VAL 28 Ca -0.12 0.43 -0.36 0.00 0.00 0.00 0.00 61.98 61.94 2nzh s VAL 28 Cb 0.05 -3.63 -0.14 0.00 0.00 0.00 0.00 36.38 32.66 2nzh s VAL 28 CO 0.87 0.22 1.60 -2.65 0.00 0.00 0.00 175.10 175.14 2nzh n PRO 29 N 4.98 1.75 -3.90 2.72 -0.02 -1.26 -4.96 135.00 134.30 2nzh n PRO 29 Ca -0.11 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 2nzh n PRO 29 Cb 0.51 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 2nzh n PRO 29 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nzh s ALA 30 N 1.78 -0.14 -0.18 3.55 0.00 -1.26 -4.55 121.76 120.96 2nzh s ALA 30 Ca 0.86 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 2nzh s ALA 30 Cb -0.81 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2nzh s ALA 30 CO 0.47 -0.59 -0.09 0.42 0.00 0.00 0.00 175.76 175.96 2nzh s ILE 31 N -3.92 3.13 0.06 0.00 1.01 0.31 -1.76 121.20 120.03 2nzh s ILE 31 Ca 0.12 -0.60 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 2nzh s ILE 31 Cb 0.04 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2nzh s ILE 31 CO -0.05 0.48 1.26 -0.54 0.00 0.00 0.00 174.94 176.09 2nzh s LYS 32 N 1.00 4.39 -0.04 2.79 1.02 0.12 -1.52 119.74 127.50 2nzh s LYS 32 Ca -0.01 1.85 0.06 0.00 0.02 0.00 0.00 55.97 57.89 2nzh s LYS 32 Cb -0.15 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2nzh s LYS 32 CO -0.01 -0.34 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.35 2nzh s LEU 33 N 1.27 2.26 -0.15 3.17 1.43 0.18 -1.17 118.68 125.67 2nzh s LEU 33 Ca 0.60 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2nzh s LEU 33 Cb -0.31 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2nzh s LEU 33 CO 0.29 0.30 -0.07 -0.69 0.23 0.00 0.00 176.35 176.41 2nzh s VAL 34 N -0.51 3.57 -0.09 -1.59 1.01 0.21 -1.64 120.40 121.36 2nzh s VAL 34 Ca 0.07 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2nzh s VAL 34 Cb -0.11 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2nzh s VAL 34 CO 0.01 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2nzh s ILE 35 N 0.41 1.10 -0.55 2.22 1.01 0.35 -0.26 121.20 125.50 2nzh s ILE 35 Ca -0.06 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 2nzh s ILE 35 Cb -0.15 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.30 2nzh s ILE 35 CO 0.04 0.36 1.12 -0.62 0.00 0.00 0.00 174.94 175.84 2nzh s ASP 36 N 1.11 6.47 -0.27 3.58 -1.08 0.85 -1.21 116.67 126.13 2nzh s ASP 36 Ca -0.06 0.10 0.09 0.00 -0.52 0.00 0.00 52.55 52.17 2nzh s ASP 36 Cb -0.14 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.46 2nzh s ASP 36 CO -0.02 -1.37 1.65 0.49 0.52 0.00 0.00 175.17 176.45 2nzh n PHE 37 N 8.08 2.09 -0.14 -5.34 3.72 -0.41 -1.48 117.46 123.97 2nzh n PHE 37 Ca 0.08 -0.97 0.02 0.00 -0.05 0.00 0.00 57.45 56.53 2nzh n PHE 37 Cb 0.49 -0.59 -0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2nzh n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nzh n GLY 38 N 0.06 -2.24 0.14 1.37 0.00 -1.26 -2.83 105.19 100.44 2nzh n GLY 38 Ca 0.33 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 2nzh n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzh h THR 39 N -0.12 1.45 0.00 2.61 1.03 -1.89 0.20 112.91 116.18 2nzh h THR 39 Ca 0.00 -2.31 -0.02 0.00 -0.01 0.00 0.00 66.41 64.07 2nzh h THR 39 Cb 0.12 2.24 -0.00 0.00 -1.07 0.00 0.00 68.15 69.44 2nzh h THR 39 CO 0.00 0.67 -0.16 -0.08 -0.01 0.00 0.00 175.52 175.94 2nzh h GLU 40 N 0.12 0.00 -0.57 0.00 4.22 -1.97 -3.34 114.58 113.04 2nzh h GLU 40 Ca -0.02 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.33 2nzh h GLU 40 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2nzh h GLU 40 CO 0.11 0.52 0.00 0.82 -2.18 0.00 0.00 179.01 178.27 2nzh h ILE 41 N -1.00 1.26 0.00 2.32 2.04 -1.74 -3.49 117.51 116.90 2nzh h ILE 41 Ca -0.03 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2nzh h ILE 41 Cb 0.59 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2nzh h ILE 41 CO -0.02 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.14 2nzh n GLY 42 N -0.49 -1.80 3.62 5.37 0.00 0.69 -4.90 105.19 107.68 2nzh n GLY 42 Ca 0.03 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2nzh n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nzh s ILE 43 N 0.00 5.26 0.20 -0.61 -1.09 -1.26 -1.29 121.20 122.40 2nzh s ILE 43 Ca 0.00 0.39 0.08 0.00 -2.23 0.00 0.00 60.65 58.90 2nzh s ILE 43 Cb 0.00 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 2nzh s ILE 43 CO 0.00 0.24 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.25 2nzh s LYS 44 N 1.66 1.34 0.14 2.79 -0.14 -0.35 -4.95 119.74 120.23 2nzh s LYS 44 Ca 0.12 -1.54 0.08 0.00 -1.36 0.00 0.00 55.97 53.27 2nzh s LYS 44 Cb -0.15 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 34.72 2nzh s LYS 44 CO 0.09 0.22 -0.10 -0.65 -0.76 0.00 0.00 175.35 174.15 2nzh s GLN 45 N -3.35 2.09 -0.17 1.68 -0.21 -1.26 -0.49 119.66 117.95 2nzh s GLN 45 Ca 0.21 -1.13 -0.15 0.00 0.02 0.00 0.00 55.36 54.30 2nzh s GLN 45 Cb -0.03 -2.24 0.05 0.00 1.00 0.00 0.00 33.01 31.79 2nzh s GLN 45 CO 0.07 0.47 0.45 0.45 -2.12 0.00 0.00 175.29 174.62 2nzh s SER 46 N -2.49 -0.48 -0.28 5.90 0.15 -0.65 -0.15 113.70 115.69 2nzh s SER 46 Ca 0.23 0.92 -0.10 0.00 0.70 0.00 0.00 55.95 57.70 2nzh s SER 46 Cb -0.10 0.92 -0.03 0.00 -1.71 0.00 0.00 66.02 65.10 2nzh s SER 46 CO 0.14 -0.16 0.15 -0.55 1.20 0.00 0.00 173.24 174.02 2nzh s SER 47 N 0.35 5.63 -0.07 5.45 0.15 -1.26 0.48 113.70 124.44 2nzh s SER 47 Ca -0.01 -0.23 0.03 0.00 0.70 0.00 0.00 55.95 56.45 2nzh s SER 47 Cb -0.04 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.25 2nzh s SER 47 CO -0.01 -0.09 -0.16 0.00 1.20 0.00 0.00 173.24 174.17 2nzh s ALA 48 N 1.68 1.55 -1.42 5.45 0.00 -0.57 -4.94 121.76 123.50 2nzh s ALA 48 Ca 0.06 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 2nzh s ALA 48 Cb -0.16 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.41 2nzh s ALA 48 CO 0.08 0.20 2.20 1.04 0.00 0.00 0.00 175.76 179.27 2nzh n GLN 49 N 3.57 3.15 -0.52 0.00 6.02 -1.26 -0.53 117.38 127.81 2nzh n GLN 49 Ca -0.21 -2.82 0.07 0.00 -0.01 0.00 0.00 57.00 54.02 2nzh n GLN 49 Cb 0.52 -3.15 0.15 0.00 1.02 0.00 0.00 30.24 28.79 2nzh n GLN 49 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2nzh n ILE 50 N 4.46 1.69 0.28 5.09 -5.35 -1.26 -4.66 119.36 119.61 2nzh n ILE 50 Ca 0.51 -2.43 0.17 0.00 -0.27 0.00 0.00 62.75 60.73 2nzh n ILE 50 Cb 0.37 -0.05 0.71 0.00 -1.74 0.00 0.00 39.64 38.93 2nzh n ILE 50 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2nzh h THR 51 N 1.80 0.10 -0.32 7.28 1.35 -1.81 -2.92 112.91 118.38 2nzh h THR 51 Ca -0.03 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 65.26 2nzh h THR 51 Cb 1.13 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 2nzh h THR 51 CO 0.01 0.03 0.08 0.50 -0.25 0.00 0.00 175.52 175.89 2nzh h LYS 52 N 0.00 0.52 0.00 4.72 3.64 -1.85 -3.34 116.57 120.26 2nzh h LYS 52 Ca -0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2nzh h LYS 52 Cb 0.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2nzh h LYS 52 CO 0.00 0.58 -1.43 0.54 -2.27 0.00 0.00 179.45 176.87 2nzh n ARG 53 N -4.64 0.90 -4.60 1.90 1.74 -1.24 -5.04 116.66 105.67 2nzh n ARG 53 Ca -0.02 -0.10 -0.26 0.00 -0.77 0.00 0.00 57.85 56.70 2nzh n ARG 53 Cb 0.19 -1.31 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 2nzh n ARG 53 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2nzh s TYR 54 N -2.87 1.95 0.15 -1.55 1.51 -1.10 -5.15 117.35 110.28 2nzh s TYR 54 Ca -0.03 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.75 2nzh s TYR 54 Cb 0.10 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.77 2nzh s TYR 54 CO 0.62 0.14 -0.23 -1.59 -1.11 0.00 0.00 175.55 173.38 2nzh s LYS 55 N -1.40 1.55 0.26 -0.62 -2.85 -1.26 -4.59 119.74 110.82 2nzh s LYS 55 Ca 0.09 -1.36 -0.04 0.00 -1.00 0.00 0.00 55.97 53.65 2nzh s LYS 55 Cb -0.09 -1.94 0.52 0.00 -2.06 0.00 0.00 37.83 34.25 2nzh s LYS 55 CO 0.03 0.44 1.64 -1.35 0.10 0.00 0.00 175.35 176.21 2nzh h PRO 56 N 3.60 0.14 -0.00 1.78 0.11 -1.96 -0.49 132.00 135.16 2nzh h PRO 56 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2nzh h PRO 56 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2nzh h PRO 56 CO 0.44 0.09 -0.17 0.93 -0.21 0.00 0.00 178.00 179.08 2nzh h GLU 57 N 0.14 0.01 -0.00 1.05 3.07 -1.97 -1.91 114.58 114.97 2nzh h GLU 57 Ca 0.45 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2nzh h GLU 57 Cb 0.83 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2nzh h GLU 57 CO -0.66 0.17 -0.10 0.41 -1.40 0.00 0.00 179.01 177.44 2nzh n GLY 58 N -1.05 -1.05 0.06 -3.84 0.00 -0.21 -3.75 105.19 95.35 2nzh n GLY 58 Ca -0.02 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2nzh n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nzh n LEU 59 N -1.07 0.29 -4.71 0.99 4.77 -0.72 -4.86 117.00 111.69 2nzh n LEU 59 Ca 0.14 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.81 2nzh n LEU 59 Cb 0.27 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2nzh n LEU 59 CO 0.24 0.07 1.22 -0.38 -1.33 0.00 0.00 177.39 177.21 2nzh n ILE 60 N -2.52 0.56 -1.05 -0.08 2.08 -1.20 -1.52 119.36 115.64 2nzh n ILE 60 Ca -0.09 -0.14 -0.02 0.00 0.56 0.00 0.00 62.75 63.06 2nzh n ILE 60 Cb 0.71 -1.79 -0.01 0.00 -0.75 0.00 0.00 39.64 37.80 2nzh n ILE 60 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2nzh n ASN 61 N 2.86 -3.70 -4.75 4.38 5.15 0.95 -5.01 115.26 115.15 2nzh n ASN 61 Ca 0.13 0.04 -0.38 0.00 -0.60 0.00 0.00 54.58 53.77 2nzh n ASN 61 Cb 0.34 -1.35 -0.06 0.00 -0.53 0.00 0.00 39.78 38.18 2nzh n ASN 61 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2nzh s LYS 62 N -1.14 4.25 0.10 1.20 2.20 -0.57 -4.85 119.74 120.93 2nzh s LYS 62 Ca 0.00 0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.77 2nzh s LYS 62 Cb 0.00 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.87 2nzh s LYS 62 CO 0.00 0.28 0.85 -0.65 -0.36 0.00 0.00 175.35 175.47 2nzh s GLN 63 N 0.23 4.61 0.27 4.03 -0.21 -1.26 -1.07 119.66 126.25 2nzh s GLN 63 Ca 0.25 1.25 0.02 0.00 0.02 0.00 0.00 55.36 56.91 2nzh s GLN 63 Cb -0.15 -3.35 -0.06 0.00 1.00 0.00 0.00 33.01 30.46 2nzh s GLN 63 CO 0.11 0.32 0.06 0.14 -2.12 0.00 0.00 175.29 173.80 2nzh s VAL 64 N -0.30 0.86 -0.12 1.09 -7.23 0.14 -4.59 120.40 110.25 2nzh s VAL 64 Ca 0.41 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2nzh s VAL 64 Cb -0.22 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.11 2nzh s VAL 64 CO 0.27 -0.08 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.16 2nzh s ILE 65 N -3.54 1.75 -0.01 -0.62 -1.09 -1.25 -1.37 121.20 115.05 2nzh s ILE 65 Ca 0.35 -0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 57.94 2nzh s ILE 65 Cb 0.08 -1.57 0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2nzh s ILE 65 CO 0.13 0.49 0.07 0.00 -1.23 0.00 0.00 174.94 174.40 2nzh s ALA 66 N 0.86 -0.16 -0.30 9.38 0.00 -0.02 -0.75 121.76 130.77 2nzh s ALA 66 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 2nzh s ALA 66 Cb -0.15 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2nzh s ALA 66 CO -0.01 -0.09 1.19 0.08 0.00 0.00 0.00 175.76 176.93 2nzh s VAL 67 N -0.52 4.33 -1.17 0.00 1.01 -0.55 0.03 120.40 123.53 2nzh s VAL 67 Ca -0.06 1.52 0.19 0.00 0.00 0.00 0.00 61.98 63.63 2nzh s VAL 67 Cb -0.04 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.93 2nzh s VAL 67 CO 0.00 -0.46 0.85 1.33 0.00 0.00 0.00 175.10 176.82 2nzh n VAL 68 N 5.99 0.00 -1.29 2.92 0.24 0.31 -1.70 118.33 124.81 2nzh n VAL 68 Ca 0.13 -0.14 -0.06 0.00 -2.04 0.00 0.00 64.34 62.23 2nzh n VAL 68 Cb 0.47 1.08 0.22 0.00 -1.47 0.00 0.00 33.84 34.13 2nzh n VAL 68 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2nzh n ASN 69 N -0.98 3.21 -4.83 -1.34 6.94 -1.26 -4.86 115.26 112.13 2nzh n ASN 69 Ca 0.05 -3.56 -0.33 0.00 -0.02 0.00 0.00 54.58 50.72 2nzh n ASN 69 Cb 0.33 -0.67 -0.06 0.00 -2.36 0.00 0.00 39.78 37.02 2nzh n ASN 69 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2nzh s PHE 70 N -3.16 3.37 0.43 -2.53 2.99 -1.26 -4.96 117.98 112.85 2nzh s PHE 70 Ca 0.48 1.49 -0.26 0.00 0.00 0.00 0.00 56.93 58.64 2nzh s PHE 70 Cb 0.41 -2.77 -0.08 0.00 0.00 0.00 0.00 43.02 40.58 2nzh s PHE 70 CO 0.05 -0.16 1.38 -2.14 -0.00 0.00 0.00 175.22 174.35 2nzh s PRO 71 N -3.45 3.81 0.86 0.24 0.02 -1.26 -4.84 135.00 130.38 2nzh s PRO 71 Ca 0.60 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.82 2nzh s PRO 71 Cb -0.09 -2.70 0.11 0.00 0.02 0.00 0.00 34.50 31.83 2nzh s PRO 71 CO 0.20 -0.68 1.10 -1.25 -0.33 0.00 0.00 177.00 176.04 2nzh s PRO 72 N -2.36 1.53 -0.19 5.54 0.04 -1.26 -4.92 135.00 133.39 2nzh s PRO 72 Ca 0.59 0.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2nzh s PRO 72 Cb -0.41 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.34 2nzh s PRO 72 CO 0.53 -1.99 0.43 0.50 0.04 0.00 0.00 177.00 176.51 2nzh s ARG 73 N -5.12 0.39 -0.19 4.56 3.52 -0.75 -4.99 118.95 116.36 2nzh s ARG 73 Ca 0.62 0.89 -0.25 0.00 -0.13 0.00 0.00 55.73 56.87 2nzh s ARG 73 Cb -0.16 0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2nzh s ARG 73 CO 0.55 -0.19 0.82 1.03 -0.81 0.00 0.00 175.30 176.70 2nzh s ARG 74 N 1.80 4.26 -0.33 5.12 0.52 -1.26 -0.85 118.95 128.21 2nzh s ARG 74 Ca -0.07 0.96 -0.07 0.00 -0.52 0.00 0.00 55.73 56.03 2nzh s ARG 74 Cb -0.09 -3.60 0.03 0.00 0.52 0.00 0.00 34.95 31.81 2nzh s ARG 74 CO -0.13 -0.38 0.11 0.42 0.02 0.00 0.00 175.30 175.33 2nzh s ILE 75 N 2.35 3.93 -1.13 1.52 -1.09 0.18 -4.72 121.20 122.23 2nzh s ILE 75 Ca 0.36 -0.94 -0.31 0.00 -2.23 0.00 0.00 60.65 57.53 2nzh s ILE 75 Cb -0.16 -3.15 0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2nzh s ILE 75 CO 0.11 -0.09 0.64 0.00 -1.23 0.00 0.00 174.94 174.37 2nzh n ALA 76 N 4.85 -2.57 0.00 9.38 0.00 -1.26 -0.93 120.51 129.99 2nzh n ALA 76 Ca -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2nzh n ALA 76 Cb 0.46 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2nzh n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nzh n GLY 77 N -2.03 3.12 3.64 0.00 0.00 -1.26 -4.95 105.19 103.71 2nzh n GLY 77 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2nzh n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nzh s PHE 78 N -1.56 3.31 -0.42 1.61 5.36 -0.11 -5.04 117.98 121.15 2nzh s PHE 78 Ca 0.00 0.52 -0.29 0.00 -0.96 0.00 0.00 56.93 56.20 2nzh s PHE 78 Cb 0.00 -2.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 2nzh s PHE 78 CO 0.00 -0.12 1.12 0.21 -1.46 0.00 0.00 175.22 174.97 2nzh s LYS 79 N 1.70 3.85 -0.37 10.12 2.20 -1.26 0.50 119.74 136.47 2nzh s LYS 79 Ca 0.17 0.77 -0.18 0.00 -0.36 0.00 0.00 55.97 56.38 2nzh s LYS 79 Cb -0.15 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 2nzh s LYS 79 CO 0.09 -1.20 0.48 0.45 -0.36 0.00 0.00 175.35 174.80 2nzh s SER 80 N 2.19 6.26 -0.01 1.43 0.15 -0.03 -4.51 113.70 119.17 2nzh s SER 80 Ca 0.47 -0.25 0.20 0.00 0.70 0.00 0.00 55.95 57.07 2nzh s SER 80 Cb -0.09 -2.25 -0.27 0.00 -1.71 0.00 0.00 66.02 61.70 2nzh s SER 80 CO 0.26 -0.50 0.63 -0.62 1.20 0.00 0.00 173.24 174.20 2nzh n GLU 81 N 5.69 0.55 -3.82 5.44 1.02 0.79 -1.82 120.64 128.49 2nzh n GLU 81 Ca -0.06 -0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 2nzh n GLU 81 Cb 0.49 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 2nzh n GLU 81 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2nzh s VAL 82 N -3.16 0.03 -0.40 2.62 0.11 -1.18 -4.60 120.40 113.82 2nzh s VAL 82 Ca -0.01 -0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 58.69 2nzh s VAL 82 Cb 0.14 -0.34 0.03 0.00 -1.53 0.00 0.00 36.38 34.69 2nzh s VAL 82 CO 0.83 -0.12 0.26 -0.22 -3.33 0.00 0.00 175.10 172.52 2nzh s LEU 83 N -0.40 4.98 -0.10 2.54 2.96 -0.69 -4.71 118.68 123.27 2nzh s LEU 83 Ca -0.05 -1.03 -0.28 0.00 -0.22 0.00 0.00 54.13 52.55 2nzh s LEU 83 Cb -0.03 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2nzh s LEU 83 CO 0.01 -0.45 0.94 -0.69 -1.32 0.00 0.00 176.35 174.84 2nzh s VAL 84 N 1.60 4.84 0.22 1.68 1.01 -1.26 -1.48 120.40 127.01 2nzh s VAL 84 Ca 0.03 1.90 -0.13 0.00 0.00 0.00 0.00 61.98 63.79 2nzh s VAL 84 Cb -0.20 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 2nzh s VAL 84 CO 0.08 0.06 0.60 -0.76 0.00 0.00 0.00 175.10 175.07 2nzh s LEU 85 N 1.78 4.22 0.13 3.92 1.43 0.07 -5.00 118.68 125.24 2nzh s LEU 85 Ca 0.46 1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 54.47 2nzh s LEU 85 Cb -0.18 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.47 2nzh s LEU 85 CO 0.18 -0.03 0.44 -0.83 0.23 0.00 0.00 176.35 176.35 2nzh s GLY 86 N -2.06 -0.34 0.39 -3.19 0.00 -1.26 -2.22 107.32 98.64 2nzh s GLY 86 Ca 0.45 0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.99 2nzh s GLY 86 CO 0.20 -0.21 1.06 -0.32 0.00 0.00 0.00 173.10 173.83 2nzh s GLY 87 N -2.79 2.77 -0.60 0.20 0.00 0.99 -4.83 107.32 103.05 2nzh s GLY 87 Ca 0.03 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.51 2nzh s GLY 87 CO -0.12 1.18 0.37 -0.42 0.00 0.00 0.00 173.10 174.11 2nzh s ILE 88 N -1.61 2.95 -0.69 0.90 1.01 -1.26 -1.22 121.20 121.29 2nzh s ILE 88 Ca 0.57 -3.49 0.22 0.00 0.00 0.00 0.00 60.65 57.96 2nzh s ILE 88 Cb -0.23 -2.98 0.22 0.00 0.01 0.00 0.00 42.46 39.48 2nzh s ILE 88 CO 0.29 -0.87 1.68 -2.65 0.00 0.00 0.00 174.94 173.39 2nzh n PRO 89 N 2.90 0.14 -3.61 2.79 -0.02 -1.26 -4.89 135.00 131.06 2nzh n PRO 89 Ca 0.09 0.31 -0.01 0.00 -2.02 0.00 0.00 63.50 61.88 2nzh n PRO 89 Cb 0.34 -1.74 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2nzh n PRO 89 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2nzh s GLY 90 N -3.38 -0.34 0.19 -1.23 0.00 -1.26 -5.06 107.32 96.24 2nzh s GLY 90 Ca 0.07 1.28 -0.31 0.00 0.00 0.00 0.00 44.72 45.76 2nzh s GLY 90 CO 0.41 0.37 1.46 -0.86 0.00 0.00 0.00 173.10 174.48 2nzh s GLN 91 N -2.30 4.27 0.00 2.90 -2.07 -1.26 -1.40 119.66 119.80 2nzh s GLN 91 Ca 0.12 2.26 0.00 0.00 -1.82 0.00 0.00 55.36 55.92 2nzh s GLN 91 Cb 0.02 -3.15 0.00 0.00 -1.09 0.00 0.00 33.01 28.79 2nzh s GLN 91 CO -0.04 -0.47 0.00 0.41 -1.32 0.00 0.00 175.29 173.87 2nzh n GLY 92 N 2.93 0.54 3.79 2.60 0.00 -1.26 -5.01 105.19 108.79 2nzh n GLY 92 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2nzh n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nzh s ASP 93 N -2.50 6.46 -0.02 1.61 3.68 -0.49 -4.58 116.67 120.82 2nzh s ASP 93 Ca 0.00 0.54 0.00 0.00 2.13 0.00 0.00 52.55 55.22 2nzh s ASP 93 Cb 0.00 -2.15 0.02 0.00 -1.45 0.00 0.00 42.92 39.34 2nzh s ASP 93 CO 0.00 0.24 0.01 -0.69 0.13 0.00 0.00 175.17 174.86 2nzh s VAL 94 N -0.26 0.04 -0.28 1.11 1.01 -1.26 -4.07 120.40 116.69 2nzh s VAL 94 Ca 0.16 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2nzh s VAL 94 Cb -0.13 -0.14 0.05 0.00 0.00 0.00 0.00 36.38 36.16 2nzh s VAL 94 CO 0.05 0.09 -0.05 -0.69 0.00 0.00 0.00 175.10 174.50 2nzh s VAL 95 N 0.81 2.64 0.37 2.92 1.01 -0.35 -4.73 120.40 123.08 2nzh s VAL 95 Ca -0.07 -1.44 -0.28 0.00 0.00 0.00 0.00 61.98 60.19 2nzh s VAL 95 Cb -0.10 -2.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.66 2nzh s VAL 95 CO -0.02 -0.03 1.50 0.18 0.00 0.00 0.00 175.10 176.73 2nzh n LEU 96 N 4.55 4.79 -4.81 3.92 4.77 -1.26 -0.01 117.00 128.95 2nzh n LEU 96 Ca -0.14 1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 56.73 2nzh n LEU 96 Cb 0.43 -1.62 -0.02 0.00 -2.33 0.00 0.00 43.42 39.88 2nzh n LEU 96 CO 0.24 0.18 0.70 -0.76 -1.33 0.00 0.00 177.39 176.42 2nzh s LEU 97 N -1.98 3.72 0.11 2.23 1.43 -0.94 -4.81 118.68 118.44 2nzh s LEU 97 Ca 0.54 1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 55.38 2nzh s LEU 97 Cb -0.47 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.20 2nzh s LEU 97 CO 0.63 -0.83 0.20 0.00 0.23 0.00 0.00 176.35 176.59 2nzh s GLN 98 N -3.60 0.93 0.63 1.70 -2.07 -1.26 -3.95 119.66 112.04 2nzh s GLN 98 Ca 0.64 -1.06 -0.15 0.00 -1.82 0.00 0.00 55.36 52.98 2nzh s GLN 98 Cb -0.15 0.34 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2nzh s GLN 98 CO 0.26 -0.31 1.07 -1.25 -1.32 0.00 0.00 175.29 173.74 2nzh s PRO 99 N -3.90 3.10 0.00 9.60 0.05 -1.26 -4.92 135.00 137.66 2nzh s PRO 99 Ca 0.10 1.21 0.29 0.00 0.05 0.00 0.00 61.00 62.64 2nzh s PRO 99 Cb 0.05 -2.00 1.19 0.00 0.05 0.00 0.00 34.50 33.79 2nzh s PRO 99 CO -0.07 -0.99 1.87 -0.40 0.05 0.00 0.00 177.00 177.46 2nzh n ASP 100 N -2.34 0.15 -3.78 6.66 3.85 -1.26 -4.78 116.55 115.05 2nzh n ASP 100 Ca 0.09 0.09 -0.10 0.00 -0.71 0.00 0.00 54.79 54.16 2nzh n ASP 100 Cb 0.53 -0.28 -0.05 0.00 -1.35 0.00 0.00 41.12 39.96 2nzh n ASP 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2nzh s GLN 101 N -2.83 1.11 0.37 0.11 -2.07 -1.26 -5.14 119.66 109.95 2nzh s GLN 101 Ca 0.19 -0.90 -0.28 0.00 -1.82 0.00 0.00 55.36 52.54 2nzh s GLN 101 Cb 0.19 0.43 -0.11 0.00 -1.09 0.00 0.00 33.01 32.44 2nzh s GLN 101 CO 0.53 -0.43 1.51 -1.25 -1.32 0.00 0.00 175.29 174.34 2nzh s PRO 102 N -3.87 4.10 0.14 9.60 0.04 -1.26 -5.03 135.00 138.73 2nzh s PRO 102 Ca 0.08 2.59 0.04 0.00 0.04 0.00 0.00 61.00 63.75 2nzh s PRO 102 Cb 0.02 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 2nzh s PRO 102 CO -0.07 -0.56 -0.10 0.14 0.04 0.00 0.00 177.00 176.45 2nzh s VAL 103 N -0.95 1.14 0.42 -0.36 -7.23 -1.26 -5.13 120.40 107.03 2nzh s VAL 103 Ca 0.54 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.42 2nzh s VAL 103 Cb -0.47 -1.83 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 2nzh s VAL 103 CO 0.61 -0.75 1.21 -2.65 -0.31 0.00 0.00 175.10 173.21 2nzh n PRO 104 N -0.17 1.78 -1.76 4.82 -0.02 -1.26 -4.92 135.00 133.46 2nzh n PRO 104 Ca -0.10 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2nzh n PRO 104 Cb 0.61 -2.31 0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2nzh n PRO 104 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2nzh n ASN 105 N 0.23 3.50 0.00 2.55 3.02 -1.26 -2.43 115.26 120.87 2nzh n ASN 105 Ca 0.07 1.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 2nzh n ASN 105 Cb 0.40 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 2nzh n ASN 105 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nzh n GLY 106 N 0.54 0.66 3.74 7.41 0.00 0.16 -4.25 105.19 113.45 2nzh n GLY 106 Ca 0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2nzh n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nzh s THR 107 N -2.00 2.27 0.14 2.61 2.01 -1.02 -4.71 115.64 114.93 2nzh s THR 107 Ca 0.00 0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.94 2nzh s THR 107 Cb 0.00 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.30 2nzh s THR 107 CO 0.00 0.03 0.84 -0.75 -0.69 0.00 0.00 174.62 174.05 2nzh s LYS 108 N 0.04 4.63 -0.04 4.92 2.20 -1.26 -1.57 119.74 128.66 2nzh s LYS 108 Ca 0.65 1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 57.31 2nzh s LYS 108 Cb -0.46 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 2nzh s LYS 108 CO 0.42 0.41 0.59 0.42 -0.36 0.00 0.00 175.35 176.83 2nzh s ILE 109 N -0.63 5.00 0.00 5.43 -1.09 -0.10 -4.97 121.20 124.83 2nzh s ILE 109 Ca 0.40 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 2nzh s ILE 109 Cb -0.23 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2nzh s ILE 109 CO 0.27 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.96