#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzh h ALA 2 N 0.00 1.62 -0.47 -5.12 0.00 -2.06 -3.17 119.26 110.05 2nzh h ALA 2 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2nzh h ALA 2 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2nzh h ALA 2 CO 0.00 0.33 0.20 0.28 0.00 0.00 0.00 179.25 180.07 2nzh h VAL 3 N 0.62 1.20 -0.13 0.00 2.07 -2.06 -0.56 116.25 117.39 2nzh h VAL 3 Ca 0.16 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2nzh h VAL 3 Cb -0.01 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2nzh h VAL 3 CO -0.03 0.23 -0.13 0.40 0.02 0.00 0.00 177.57 178.06 2nzh h ILE 4 N 0.62 0.65 -0.94 4.57 2.04 -1.99 -1.39 117.51 121.06 2nzh h ILE 4 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2nzh h ILE 4 Cb 0.17 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2nzh h ILE 4 CO -0.02 0.00 0.55 -0.78 0.00 0.00 0.00 178.15 177.91 2nzh h ASP 5 N -0.15 1.14 -0.66 1.72 3.58 -1.54 -1.21 116.42 119.31 2nzh h ASP 5 Ca 0.09 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2nzh h ASP 5 Cb 0.28 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 2nzh h ASP 5 CO -0.22 0.88 0.42 0.44 -2.88 0.00 0.00 179.24 177.88 2nzh h ASP 6 N 1.30 0.77 -0.43 2.28 3.45 -0.73 -1.56 116.42 121.50 2nzh h ASP 6 Ca 0.34 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.74 2nzh h ASP 6 Cb -0.04 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 2nzh h ASP 6 CO -0.06 0.58 0.21 0.15 -1.57 0.00 0.00 179.24 178.55 2nzh h PHE 7 N 0.89 0.62 0.00 4.55 3.57 -0.94 -2.70 116.94 122.93 2nzh h PHE 7 Ca 0.24 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2nzh h PHE 7 Cb -0.07 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2nzh h PHE 7 CO -0.02 0.50 -0.01 0.93 -2.23 0.00 0.00 178.31 177.49 2nzh h GLU 8 N 0.56 0.00 0.00 1.11 5.08 -0.84 -1.59 114.58 118.90 2nzh h GLU 8 Ca 0.15 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2nzh h GLU 8 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2nzh h GLU 8 CO -0.02 0.01 -0.22 0.87 -1.00 0.00 0.00 179.01 178.65 2nzh h LYS 9 N 0.00 0.00 -6.68 2.33 1.57 -0.95 -3.46 116.57 109.38 2nzh h LYS 9 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2nzh h LYS 9 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2nzh h LYS 9 CO 0.00 0.22 0.32 -0.51 -0.57 0.00 0.00 179.45 178.91 2nzh s LEU 10 N -6.82 4.62 -0.60 2.94 1.43 -0.60 -5.03 118.68 114.61 2nzh s LEU 10 Ca 0.00 1.87 -0.08 0.00 -1.03 0.00 0.00 54.13 54.89 2nzh s LEU 10 Cb 0.10 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.94 2nzh s LEU 10 CO 0.63 0.14 0.47 -0.62 0.23 0.00 0.00 176.35 177.20 2nzh s ASP 11 N -1.01 5.75 -0.24 2.29 -1.08 -1.26 -5.06 116.67 116.05 2nzh s ASP 11 Ca 0.41 -2.43 -0.10 0.00 -0.52 0.00 0.00 52.55 49.91 2nzh s ASP 11 Cb -0.25 -1.99 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 2nzh s ASP 11 CO 0.31 -0.54 0.14 -0.63 0.52 0.00 0.00 175.17 174.96 2nzh s ILE 12 N 0.58 5.13 0.11 4.11 1.01 -1.26 -0.47 121.20 130.40 2nzh s ILE 12 Ca 0.13 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2nzh s ILE 12 Cb -0.20 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2nzh s ILE 12 CO -0.04 0.33 -0.08 -0.13 0.00 0.00 0.00 174.94 175.03 2nzh s ARG 13 N 1.24 0.91 0.23 2.79 1.81 0.30 -0.87 118.95 125.36 2nzh s ARG 13 Ca 0.07 -1.35 -0.19 0.00 -1.72 0.00 0.00 55.73 52.54 2nzh s ARG 13 Cb -0.14 -0.38 -0.08 0.00 -0.45 0.00 0.00 34.95 33.89 2nzh s ARG 13 CO 0.06 0.03 0.72 0.95 -0.68 0.00 0.00 175.30 176.37 2nzh s THR 14 N -3.36 4.60 0.19 0.02 -4.23 -0.62 -0.77 115.64 111.47 2nzh s THR 14 Ca 0.12 1.20 -0.17 0.00 -1.18 0.00 0.00 61.69 61.66 2nzh s THR 14 Cb 0.03 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 70.09 2nzh s THR 14 CO -0.02 0.15 0.51 -0.83 -0.54 0.00 0.00 174.62 173.88 2nzh s GLY 15 N -1.76 -0.09 -0.16 3.99 0.00 -0.76 -0.33 107.32 108.22 2nzh s GLY 15 Ca 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.91 2nzh s GLY 15 CO 0.20 -0.28 -0.08 -1.59 0.00 0.00 0.00 173.10 171.36 2nzh s THR 16 N -3.87 3.40 -0.10 0.90 2.01 -0.54 -0.90 115.64 116.54 2nzh s THR 16 Ca 0.09 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2nzh s THR 16 Cb -0.01 -2.48 -0.06 0.00 0.01 0.00 0.00 72.50 69.96 2nzh s THR 16 CO -0.03 0.49 1.88 -0.63 -0.69 0.00 0.00 174.62 175.63 2nzh s ILE 17 N 0.67 3.28 -0.19 1.82 1.01 -0.77 0.25 121.20 127.28 2nzh s ILE 17 Ca -0.04 0.33 0.13 0.00 0.00 0.00 0.00 60.65 61.06 2nzh s ILE 17 Cb -0.15 -3.26 -0.18 0.00 0.01 0.00 0.00 42.46 38.88 2nzh s ILE 17 CO 0.02 -0.09 0.35 1.33 0.00 0.00 0.00 174.94 176.56 2nzh n VAL 18 N 6.21 0.00 -3.85 2.92 0.24 -0.19 0.54 118.33 124.20 2nzh n VAL 18 Ca 0.21 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 62.13 2nzh n VAL 18 Cb 0.43 0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 33.13 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 -2.65 0.19 -0.11 7.34 2.20 -1.10 -4.89 119.74 120.72 2nzh s LYS 19 Ca -0.02 0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 55.52 2nzh s LYS 19 Cb 0.08 0.08 0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2nzh s LYS 19 CO 0.52 -0.03 0.28 0.00 -0.36 0.00 0.00 175.35 175.76 2nzh s ALA 20 N -0.26 -0.69 -0.02 3.13 0.00 -1.26 -1.40 121.76 121.26 2nzh s ALA 20 Ca -0.03 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2nzh s ALA 20 Cb -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2nzh s ALA 20 CO 0.00 -0.17 0.04 -2.00 0.00 0.00 0.00 175.76 173.63 2nzh s GLU 21 N 0.63 0.01 0.30 0.00 2.12 -0.45 -4.82 118.70 116.50 2nzh s GLU 21 Ca -0.04 0.11 -0.29 0.00 0.36 0.00 0.00 54.97 55.11 2nzh s GLU 21 Cb -0.05 -0.08 -0.13 0.00 0.26 0.00 0.00 34.13 34.13 2nzh s GLU 21 CO -0.04 -0.07 1.30 0.39 -0.54 0.00 0.00 175.26 176.30 2nzh n GLU 22 N 3.51 2.00 -3.25 4.30 -0.58 -1.26 -0.36 120.64 124.99 2nzh n GLU 22 Ca -0.18 0.71 -0.25 0.00 -0.42 0.00 0.00 57.16 57.02 2nzh n GLU 22 Cb 0.56 -2.29 -0.07 0.00 -0.57 0.00 0.00 31.44 29.07 2nzh n GLU 22 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2nzh n PHE 23 N 0.90 1.86 0.29 -0.32 7.35 0.85 -4.75 117.46 123.64 2nzh n PHE 23 Ca 0.08 -3.88 0.19 0.00 -0.76 0.00 0.00 57.45 53.07 2nzh n PHE 23 Cb 0.34 -0.46 0.84 0.00 0.35 0.00 0.00 39.48 40.55 2nzh n PHE 23 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2nzh h PRO 24 N 3.83 0.00 0.00 -7.13 0.13 -1.94 -2.25 132.00 124.63 2nzh h PRO 24 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2nzh h PRO 24 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2nzh h PRO 24 CO 0.66 0.01 0.00 0.93 -0.23 0.00 0.00 178.00 179.37 2nzh h GLU 25 N 0.00 0.00 -7.07 0.86 3.07 -1.94 -3.43 114.58 106.07 2nzh h GLU 25 Ca -0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 2nzh h GLU 25 Cb 0.37 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.37 2nzh h GLU 25 CO 0.00 0.00 0.47 0.00 -1.40 0.00 0.00 179.01 178.09 2nzh s ALA 26 N -3.56 2.70 0.24 3.43 0.00 -1.16 -4.88 121.76 118.53 2nzh s ALA 26 Ca 0.03 0.97 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 2nzh s ALA 26 Cb 0.08 -3.42 0.45 0.00 0.00 0.00 0.00 23.12 20.23 2nzh s ALA 26 CO 0.57 -0.96 1.70 -0.09 0.00 0.00 0.00 175.76 176.97 2nzh h ARG 27 N 1.26 0.30 -5.25 0.00 2.43 -1.91 -3.29 114.38 107.92 2nzh h ARG 27 Ca -0.50 -0.02 -0.63 0.00 -0.81 0.00 0.00 59.98 58.02 2nzh h ARG 27 Cb 1.28 -0.07 -0.21 0.00 -0.42 0.00 0.00 29.97 30.55 2nzh h ARG 27 CO 0.57 0.20 -0.65 0.08 -1.51 0.00 0.00 179.97 178.66 2nzh s VAL 28 N -6.04 4.07 0.37 0.20 1.01 -1.26 -5.09 120.40 113.65 2nzh s VAL 28 Ca -0.13 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 2nzh s VAL 28 Cb 0.21 -2.81 -0.12 0.00 0.00 0.00 0.00 36.38 33.66 2nzh s VAL 28 CO 0.76 0.47 0.94 -2.65 0.00 0.00 0.00 175.10 174.61 2nzh n PRO 29 N 3.71 1.22 -4.21 2.72 -0.02 -1.24 -4.97 135.00 132.21 2nzh n PRO 29 Ca -0.17 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 2nzh n PRO 29 Cb 0.52 -1.88 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.22 1.37 -0.09 3.55 0.00 -0.86 -4.52 121.76 120.00 2nzh s ALA 30 Ca 0.61 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2nzh s ALA 30 Cb -0.62 1.38 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2nzh s ALA 30 CO 0.58 -0.67 -0.20 0.42 0.00 0.00 0.00 175.76 175.89 2nzh s ILE 31 N -3.64 1.77 0.02 0.00 1.01 0.40 -0.10 121.20 120.66 2nzh s ILE 31 Ca 0.38 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 2nzh s ILE 31 Cb 0.03 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2nzh s ILE 31 CO 0.21 0.50 1.16 -0.54 0.00 0.00 0.00 174.94 176.27 2nzh s LYS 32 N 0.48 4.43 -0.02 2.79 1.02 0.51 -1.52 119.74 127.43 2nzh s LYS 32 Ca -0.17 1.68 0.07 0.00 0.02 0.00 0.00 55.97 57.58 2nzh s LYS 32 Cb -0.17 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2nzh s LYS 32 CO 0.07 -0.28 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.47 2nzh s LEU 33 N 1.39 2.17 -0.19 3.17 1.43 0.19 -1.34 118.68 125.50 2nzh s LEU 33 Ca 0.57 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2nzh s LEU 33 Cb -0.27 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2nzh s LEU 33 CO 0.27 0.32 -0.12 -0.69 0.23 0.00 0.00 176.35 176.36 2nzh s VAL 34 N -0.65 2.74 -0.08 -1.59 1.01 -0.49 -0.45 120.40 120.90 2nzh s VAL 34 Ca 0.10 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2nzh s VAL 34 Cb -0.10 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 2nzh s VAL 34 CO -0.00 0.48 -0.23 -0.63 0.00 0.00 0.00 175.10 174.72 2nzh s ILE 35 N 1.30 1.92 -0.44 2.22 1.01 0.20 -1.02 121.20 126.40 2nzh s ILE 35 Ca 0.04 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 2nzh s ILE 35 Cb -0.14 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.70 2nzh s ILE 35 CO -0.07 0.53 0.72 -0.62 0.00 0.00 0.00 174.94 175.50 2nzh s ASP 36 N 0.14 6.37 -0.18 3.58 -1.08 0.14 -0.63 116.67 125.02 2nzh s ASP 36 Ca -0.11 -0.20 0.14 0.00 -0.52 0.00 0.00 52.55 51.86 2nzh s ASP 36 Cb -0.16 -2.35 0.71 0.00 -1.46 0.00 0.00 42.92 39.66 2nzh s ASP 36 CO 0.06 -0.84 1.60 0.49 0.52 0.00 0.00 175.17 177.00 2nzh n PHE 37 N 6.49 1.71 -0.83 -5.34 3.72 -0.64 -1.46 117.46 121.10 2nzh n PHE 37 Ca 0.00 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 2nzh n PHE 37 Cb 0.48 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.73 -2.63 0.26 1.37 0.00 -1.26 -2.38 105.19 101.28 2nzh n GLY 38 Ca 0.24 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2nzh n GLY 38 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nzh h THR 39 N 0.00 1.27 0.40 2.61 2.02 -1.93 0.11 112.91 117.39 2nzh h THR 39 Ca 0.00 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 2nzh h THR 39 Cb 0.00 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2nzh h THR 39 CO 0.00 0.39 -0.19 1.05 0.37 0.00 0.00 175.52 177.14 2nzh h GLU 40 N 0.75 -0.52 -0.35 6.66 9.09 -1.96 -3.35 114.58 124.90 2nzh h GLU 40 Ca 0.14 0.04 -0.13 0.00 0.05 0.00 0.00 59.36 59.45 2nzh h GLU 40 Cb 0.56 0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 2nzh h GLU 40 CO 0.03 -0.35 -0.31 0.82 0.05 0.00 0.00 179.01 179.26 2nzh h ILE 41 N -1.07 1.28 -0.27 -1.06 2.04 -1.76 -3.49 117.51 113.17 2nzh h ILE 41 Ca -0.06 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2nzh h ILE 41 Cb 0.41 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2nzh h ILE 41 CO 0.09 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.33 2nzh n GLY 42 N -0.09 -1.12 3.71 5.37 0.00 0.39 -4.86 105.19 108.60 2nzh n GLY 42 Ca -0.01 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 4.33 0.03 -0.61 -1.09 -1.26 -1.62 121.20 120.99 2nzh s ILE 43 Ca 0.00 1.69 0.03 0.00 -2.23 0.00 0.00 60.65 60.14 2nzh s ILE 43 Cb 0.00 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2nzh s ILE 43 CO 0.00 0.14 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.22 2nzh s LYS 44 N 0.96 0.63 0.03 2.79 -0.14 0.20 -4.96 119.74 119.26 2nzh s LYS 44 Ca 0.56 -0.66 -0.12 0.00 -1.36 0.00 0.00 55.97 54.39 2nzh s LYS 44 Cb -0.26 -0.53 -0.06 0.00 -1.68 0.00 0.00 37.83 35.30 2nzh s LYS 44 CO 0.29 0.12 0.39 -0.65 -0.76 0.00 0.00 175.35 174.74 2nzh s GLN 45 N -1.19 3.81 -0.01 1.68 -0.21 -1.26 0.63 119.66 123.10 2nzh s GLN 45 Ca -0.04 0.26 -0.06 0.00 0.02 0.00 0.00 55.36 55.54 2nzh s GLN 45 Cb -0.08 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.83 2nzh s GLN 45 CO 0.01 0.63 0.13 0.45 -2.12 0.00 0.00 175.29 174.39 2nzh s SER 46 N -1.43 -0.01 -0.19 5.90 0.15 0.40 -0.31 113.70 118.21 2nzh s SER 46 Ca 0.28 -0.08 -0.06 0.00 0.70 0.00 0.00 55.95 56.79 2nzh s SER 46 Cb -0.15 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2nzh s SER 46 CO 0.15 -0.28 0.02 -0.55 1.20 0.00 0.00 173.24 173.78 2nzh s SER 47 N -0.98 5.06 -0.01 5.45 0.15 -1.26 0.54 113.70 122.64 2nzh s SER 47 Ca -0.11 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.48 2nzh s SER 47 Cb -0.06 -1.86 -0.01 0.00 -1.71 0.00 0.00 66.02 62.37 2nzh s SER 47 CO 0.01 0.10 -0.17 0.00 1.20 0.00 0.00 173.24 174.37 2nzh s ALA 48 N 0.81 1.45 -1.38 5.45 0.00 -0.58 -4.86 121.76 122.66 2nzh s ALA 48 Ca 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 2nzh s ALA 48 Cb -0.14 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.70 2nzh s ALA 48 CO 0.02 0.35 2.26 1.04 0.00 0.00 0.00 175.76 179.44 2nzh n GLN 49 N 2.66 3.78 -0.53 0.00 6.02 -1.26 -0.45 117.38 127.59 2nzh n GLN 49 Ca -0.15 -3.13 0.07 0.00 -0.01 0.00 0.00 57.00 53.78 2nzh n GLN 49 Cb 0.54 -2.88 0.19 0.00 1.02 0.00 0.00 30.24 29.11 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 3.22 2.11 0.22 5.09 -5.35 -1.26 -4.45 119.36 118.94 2nzh n ILE 50 Ca 0.55 -3.04 0.11 0.00 -0.27 0.00 0.00 62.75 60.09 2nzh n ILE 50 Cb 0.31 -0.21 0.43 0.00 -1.74 0.00 0.00 39.64 38.43 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 0.97 0.42 -0.13 7.28 1.35 -1.82 -2.90 112.91 118.08 2nzh h THR 51 Ca -0.00 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2nzh h THR 51 Cb 1.02 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 2nzh h THR 51 CO 0.00 0.18 0.08 0.50 -0.25 0.00 0.00 175.52 176.04 2nzh h LYS 52 N 0.00 0.18 0.00 4.72 3.64 -1.85 -3.36 116.57 119.90 2nzh h LYS 52 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2nzh h LYS 52 Cb 0.79 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2nzh h LYS 52 CO 0.02 0.17 -1.14 0.54 -2.27 0.00 0.00 179.45 176.77 2nzh n ARG 53 N -4.97 1.50 -4.42 1.90 1.74 -1.24 -5.03 116.66 106.15 2nzh n ARG 53 Ca -0.05 -0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.71 2nzh n ARG 53 Cb 0.05 -1.21 -0.13 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.57 2.00 0.08 -1.55 1.51 -1.10 -5.14 117.35 110.57 2nzh s TYR 54 Ca -0.01 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.74 2nzh s TYR 54 Cb 0.09 -1.11 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 2nzh s TYR 54 CO 0.52 0.22 -0.24 -1.59 -1.11 0.00 0.00 175.55 173.36 2nzh s LYS 55 N -1.79 1.47 0.20 -0.62 -2.85 -1.26 -4.64 119.74 110.25 2nzh s LYS 55 Ca 0.09 -1.13 -0.16 0.00 -1.00 0.00 0.00 55.97 53.77 2nzh s LYS 55 Cb -0.10 -1.72 0.20 0.00 -2.06 0.00 0.00 37.83 34.15 2nzh s LYS 55 CO 0.04 0.43 1.61 -1.35 0.10 0.00 0.00 175.35 176.18 2nzh h PRO 56 N 4.47 -0.07 -0.24 1.78 0.11 -1.95 0.85 132.00 136.95 2nzh h PRO 56 Ca -0.46 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.72 2nzh h PRO 56 Cb 1.16 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2nzh h PRO 56 CO 0.42 -0.05 0.24 0.93 -0.21 0.00 0.00 178.00 179.33 2nzh h GLU 57 N -0.07 0.00 -0.00 1.05 3.07 -1.98 0.41 114.58 117.06 2nzh h GLU 57 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2nzh h GLU 57 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2nzh h GLU 57 CO -0.67 0.00 -0.28 0.41 -1.40 0.00 0.00 179.01 177.08 2nzh n GLY 58 N -1.45 -1.11 0.09 -3.84 0.00 0.27 -4.07 105.19 95.08 2nzh n GLY 58 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.22 0.66 -4.65 0.99 4.77 0.12 -4.83 117.00 112.85 2nzh n LEU 59 Ca 0.09 0.31 -0.49 0.00 -0.03 0.00 0.00 56.01 55.89 2nzh n LEU 59 Cb 0.32 0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2nzh n LEU 59 CO 0.29 0.30 1.15 -0.38 -1.33 0.00 0.00 177.39 177.42 2nzh n ILE 60 N -2.90 0.09 -0.96 -0.08 2.08 -1.13 -1.13 119.36 115.32 2nzh n ILE 60 Ca -0.17 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.13 2nzh n ILE 60 Cb 0.97 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 2nzh n ILE 60 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2nzh n ASN 61 N 3.67 -1.06 -4.72 4.38 3.02 0.19 -5.02 115.26 115.72 2nzh n ASN 61 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 2nzh n ASN 61 Cb 0.25 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 2nzh n ASN 61 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2nzh s LYS 62 N -0.14 4.49 -0.07 3.52 2.20 -0.29 -4.82 119.74 124.63 2nzh s LYS 62 Ca 0.00 1.75 -0.29 0.00 -0.36 0.00 0.00 55.97 57.08 2nzh s LYS 62 Cb 0.00 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2nzh s LYS 62 CO 0.00 -0.14 0.94 -0.65 -0.36 0.00 0.00 175.35 175.15 2nzh s GLN 63 N 0.51 4.46 0.42 4.03 -0.21 -1.26 -1.84 119.66 125.77 2nzh s GLN 63 Ca 0.55 1.30 0.07 0.00 0.02 0.00 0.00 55.36 57.30 2nzh s GLN 63 Cb -0.29 -3.51 -0.07 0.00 1.00 0.00 0.00 33.01 30.14 2nzh s GLN 63 CO 0.32 -0.19 0.06 0.14 -2.12 0.00 0.00 175.29 173.50 2nzh s VAL 64 N 1.56 2.01 -0.11 1.09 -7.23 -0.08 -4.58 120.40 113.05 2nzh s VAL 64 Ca 0.47 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2nzh s VAL 64 Cb -0.19 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.84 2nzh s VAL 64 CO 0.21 0.00 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.13 2nzh s ILE 65 N -2.70 2.06 0.01 -0.62 -1.09 -1.26 -1.82 121.20 115.78 2nzh s ILE 65 Ca 0.34 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.73 2nzh s ILE 65 Cb 0.08 -1.79 -0.01 0.00 -1.58 0.00 0.00 42.46 39.15 2nzh s ILE 65 CO 0.18 0.56 0.04 0.00 -1.23 0.00 0.00 174.94 174.49 2nzh s ALA 66 N 0.52 -0.08 -0.43 9.38 0.00 0.05 -0.34 121.76 130.86 2nzh s ALA 66 Ca -0.14 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 2nzh s ALA 66 Cb -0.17 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2nzh s ALA 66 CO 0.05 -0.15 1.07 0.08 0.00 0.00 0.00 175.76 176.80 2nzh s VAL 67 N -1.18 4.35 -1.02 0.00 1.01 -0.31 -0.54 120.40 122.71 2nzh s VAL 67 Ca -0.13 1.26 0.24 0.00 0.00 0.00 0.00 61.98 63.35 2nzh s VAL 67 Cb -0.08 -4.51 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 2nzh s VAL 67 CO 0.00 -0.82 1.33 1.33 0.00 0.00 0.00 175.10 176.94 2nzh n VAL 68 N 6.47 0.00 -0.68 2.92 0.24 0.37 -1.62 118.33 126.04 2nzh n VAL 68 Ca 0.11 -0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.48 2nzh n VAL 68 Cb 0.48 0.39 0.27 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.47 3.99 -4.72 -1.34 6.94 -1.26 -4.83 115.26 112.56 2nzh n ASN 69 Ca 0.05 -2.61 -0.42 0.00 -0.02 0.00 0.00 54.58 51.59 2nzh n ASN 69 Cb 0.34 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.25 2nzh n ASN 69 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2nzh s PHE 70 N -2.10 3.01 0.71 -2.53 5.36 -1.24 -4.98 117.98 116.21 2nzh s PHE 70 Ca 0.40 0.66 -0.15 0.00 -0.96 0.00 0.00 56.93 56.88 2nzh s PHE 70 Cb 0.29 -3.95 0.03 0.00 -0.34 0.00 0.00 43.02 39.04 2nzh s PHE 70 CO 0.15 -3.43 1.18 -2.14 -1.46 0.00 0.00 175.22 169.51 2nzh s PRO 71 N 0.81 2.33 0.40 10.12 0.02 -1.26 -4.70 135.00 142.72 2nzh s PRO 71 Ca 0.69 1.65 -0.26 0.00 0.02 0.00 0.00 61.00 63.10 2nzh s PRO 71 Cb -0.44 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.12 2nzh s PRO 71 CO 0.34 -1.66 1.36 -1.25 -0.33 0.00 0.00 177.00 175.46 2nzh s PRO 72 N -3.95 3.96 -0.01 5.54 0.04 -1.26 -4.89 135.00 134.42 2nzh s PRO 72 Ca 0.72 2.29 0.07 0.00 0.04 0.00 0.00 61.00 64.12 2nzh s PRO 72 Cb -0.27 -2.80 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 2nzh s PRO 72 CO 0.44 -0.55 -0.23 1.03 0.04 0.00 0.00 177.00 177.73 2nzh s ARG 73 N -2.22 2.14 -0.23 4.56 3.00 -0.23 -4.98 118.95 120.99 2nzh s ARG 73 Ca 0.56 -0.92 -0.05 0.00 0.00 0.00 0.00 55.73 55.33 2nzh s ARG 73 Cb -0.41 -2.11 -0.02 0.00 0.00 0.00 0.00 34.95 32.41 2nzh s ARG 73 CO 0.53 0.56 0.00 1.03 0.00 0.00 0.00 175.30 177.43 2nzh s ARG 74 N -0.81 3.51 -0.19 3.54 0.52 -1.26 -0.35 118.95 123.92 2nzh s ARG 74 Ca 0.11 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2nzh s ARG 74 Cb -0.10 -3.14 0.04 0.00 0.52 0.00 0.00 34.95 32.27 2nzh s ARG 74 CO 0.00 -0.17 -0.11 0.42 0.02 0.00 0.00 175.30 175.47 2nzh s ILE 75 N 1.46 1.63 -1.36 1.52 1.01 -0.02 -4.88 121.20 120.57 2nzh s ILE 75 Ca 0.05 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 2nzh s ILE 75 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.66 2nzh s ILE 75 CO 0.00 0.21 0.41 0.00 0.00 0.00 0.00 174.94 175.56 2nzh n ALA 76 N 4.70 -2.29 -0.89 9.38 0.00 -1.26 -1.08 120.51 129.06 2nzh n ALA 76 Ca -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2nzh n ALA 76 Cb 0.47 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.21 0.73 3.07 0.00 0.00 -1.26 -4.91 105.19 100.62 2nzh n GLY 77 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.79 1.63 -0.50 1.61 5.36 -0.24 -5.11 117.98 117.95 2nzh s PHE 78 Ca 0.00 -0.58 -0.21 0.00 -0.96 0.00 0.00 56.93 55.18 2nzh s PHE 78 Cb 0.00 -1.15 0.04 0.00 -0.34 0.00 0.00 43.02 41.57 2nzh s PHE 78 CO 0.00 -0.26 0.74 0.21 -1.46 0.00 0.00 175.22 174.45 2nzh s LYS 79 N 0.45 3.25 -0.45 10.12 2.20 -1.26 -0.84 119.74 133.21 2nzh s LYS 79 Ca -0.12 -0.50 -0.21 0.00 -0.36 0.00 0.00 55.97 54.78 2nzh s LYS 79 Cb -0.15 -4.03 0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2nzh s LYS 79 CO 0.04 -1.23 0.66 0.45 -0.36 0.00 0.00 175.35 174.91 2nzh s SER 80 N 2.50 6.32 0.16 1.43 0.15 0.53 -4.55 113.70 120.23 2nzh s SER 80 Ca 0.23 -0.40 0.21 0.00 0.70 0.00 0.00 55.95 56.69 2nzh s SER 80 Cb -0.15 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2nzh s SER 80 CO 0.17 -0.82 0.95 -0.62 1.20 0.00 0.00 173.24 174.12 2nzh n GLU 81 N 6.33 0.61 -4.15 5.44 1.02 0.58 -1.07 120.64 129.41 2nzh n GLU 81 Ca -0.02 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.11 2nzh n GLU 81 Cb 0.48 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 2nzh n GLU 81 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2nzh s VAL 82 N -3.30 0.73 -0.48 2.62 -7.23 -1.15 -4.59 120.40 107.00 2nzh s VAL 82 Ca -0.02 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.28 2nzh s VAL 82 Cb 0.10 -1.40 0.07 0.00 0.56 0.00 0.00 36.38 35.70 2nzh s VAL 82 CO 0.80 -0.70 0.45 -0.22 -0.31 0.00 0.00 175.10 175.12 2nzh s LEU 83 N -2.63 5.43 -0.14 1.32 2.96 -0.64 -4.67 118.68 120.30 2nzh s LEU 83 Ca 0.06 -1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 52.48 2nzh s LEU 83 Cb 0.00 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2nzh s LEU 83 CO -0.03 -0.70 1.27 -0.69 -1.32 0.00 0.00 176.35 174.88 2nzh s VAL 84 N 1.91 4.24 0.10 1.68 1.01 -1.26 -1.17 120.40 126.91 2nzh s VAL 84 Ca 0.07 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.33 2nzh s VAL 84 Cb -0.23 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 2nzh s VAL 84 CO 0.08 -0.11 0.71 -0.76 0.00 0.00 0.00 175.10 175.03 2nzh s LEU 85 N 3.28 4.53 0.16 3.92 1.43 0.53 -4.99 118.68 127.55 2nzh s LEU 85 Ca 0.56 1.47 -0.10 0.00 -1.03 0.00 0.00 54.13 55.03 2nzh s LEU 85 Cb -0.23 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 42.83 2nzh s LEU 85 CO 0.17 0.17 0.31 -0.83 0.23 0.00 0.00 176.35 176.39 2nzh s GLY 86 N -0.78 0.35 0.27 -3.19 0.00 -1.26 -1.98 107.32 100.73 2nzh s GLY 86 Ca 0.35 -0.75 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 2nzh s GLY 86 CO 0.23 -0.74 1.02 -0.32 0.00 0.00 0.00 173.10 173.28 2nzh s GLY 87 N -2.94 3.06 -0.69 0.20 0.00 0.12 -4.85 107.32 102.21 2nzh s GLY 87 Ca 0.15 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.61 2nzh s GLY 87 CO -0.02 1.31 0.51 -0.42 0.00 0.00 0.00 173.10 174.48 2nzh s ILE 88 N -1.23 3.46 -0.70 0.90 1.01 -1.26 -0.76 121.20 122.62 2nzh s ILE 88 Ca 0.44 -3.59 0.26 0.00 0.00 0.00 0.00 60.65 57.75 2nzh s ILE 88 Cb -0.28 -3.25 0.28 0.00 0.01 0.00 0.00 42.46 39.22 2nzh s ILE 88 CO 0.35 -0.95 1.77 -0.81 0.00 0.00 0.00 174.94 175.31 2nzh n PRO 89 N 2.74 0.23 -3.71 2.79 -0.04 -1.26 -4.93 135.00 130.83 2nzh n PRO 89 Ca 0.14 0.24 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 2nzh n PRO 89 Cb 0.36 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 2nzh n PRO 89 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2nzh s GLY 90 N -3.54 -0.29 -0.26 0.55 0.00 -1.26 -5.05 107.32 97.47 2nzh s GLY 90 Ca 0.10 0.31 -0.38 0.00 0.00 0.00 0.00 44.72 44.74 2nzh s GLY 90 CO 0.55 0.04 1.85 -0.18 0.00 0.00 0.00 173.10 175.36 2nzh n GLN 91 N -0.47 1.33 -0.86 2.90 -0.06 -1.26 -1.67 117.38 117.28 2nzh n GLN 91 Ca -0.07 0.47 0.00 0.00 -2.00 0.00 0.00 57.00 55.41 2nzh n GLN 91 Cb 0.61 -2.25 0.00 0.00 -4.06 0.00 0.00 30.24 24.54 2nzh n GLN 91 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2nzh n GLY 92 N 4.65 0.85 3.51 1.69 0.00 -1.26 -4.99 105.19 109.64 2nzh n GLY 92 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.78 4.44 -0.01 1.61 3.68 -0.67 -4.60 116.67 118.33 2nzh s ASP 93 Ca 0.00 -0.13 0.01 0.00 2.13 0.00 0.00 52.55 54.56 2nzh s ASP 93 Cb 0.00 -1.29 0.01 0.00 -1.45 0.00 0.00 42.92 40.19 2nzh s ASP 93 CO 0.00 0.29 -0.03 -0.69 0.13 0.00 0.00 175.17 174.87 2nzh s VAL 94 N -0.39 0.29 -0.22 1.11 1.01 -1.26 -4.08 120.40 116.87 2nzh s VAL 94 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2nzh s VAL 94 Cb -0.12 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2nzh s VAL 94 CO 0.02 0.11 -0.14 -0.69 0.00 0.00 0.00 175.10 174.41 2nzh s VAL 95 N 0.26 2.35 0.34 2.92 1.01 0.06 -4.75 120.40 122.59 2nzh s VAL 95 Ca -0.02 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 2nzh s VAL 95 Cb -0.06 -2.13 -0.11 0.00 0.00 0.00 0.00 36.38 34.08 2nzh s VAL 95 CO -0.00 0.32 1.45 -0.76 0.00 0.00 0.00 175.10 176.11 2nzh s LEU 96 N 1.27 4.35 0.62 3.92 1.43 -1.26 0.11 118.68 129.12 2nzh s LEU 96 Ca 0.01 2.92 -0.14 0.00 -1.03 0.00 0.00 54.13 55.89 2nzh s LEU 96 Cb -0.16 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2nzh s LEU 96 CO -0.09 -0.78 1.05 -0.76 0.23 0.00 0.00 176.35 176.00 2nzh s LEU 97 N -1.69 3.37 0.10 1.79 1.43 -0.84 -4.82 118.68 118.02 2nzh s LEU 97 Ca 0.54 1.70 -0.18 0.00 -1.03 0.00 0.00 54.13 55.15 2nzh s LEU 97 Cb -0.45 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.30 2nzh s LEU 97 CO 0.57 -1.18 0.45 0.00 0.23 0.00 0.00 176.35 176.41 2nzh s GLN 98 N -4.46 1.06 0.50 1.70 -2.07 -1.26 -4.05 119.66 111.08 2nzh s GLN 98 Ca 0.61 -0.53 -0.21 0.00 -1.82 0.00 0.00 55.36 53.40 2nzh s GLN 98 Cb -0.14 0.47 -0.06 0.00 -1.09 0.00 0.00 33.01 32.18 2nzh s GLN 98 CO 0.43 -0.40 1.17 -1.25 -1.32 0.00 0.00 175.29 173.92 2nzh s PRO 99 N -3.29 3.52 0.20 9.60 0.04 -1.26 -4.94 135.00 138.88 2nzh s PRO 99 Ca -0.00 1.77 0.25 0.00 0.04 0.00 0.00 61.00 63.06 2nzh s PRO 99 Cb 0.01 -2.24 0.90 0.00 0.04 0.00 0.00 34.50 33.20 2nzh s PRO 99 CO -0.08 -0.75 1.75 -0.40 0.04 0.00 0.00 177.00 177.56 2nzh n ASP 100 N -0.86 0.67 -4.03 6.66 3.85 -1.26 -4.72 116.55 116.86 2nzh n ASP 100 Ca 0.09 0.60 -0.15 0.00 -0.71 0.00 0.00 54.79 54.63 2nzh n ASP 100 Cb 0.49 -0.77 -0.13 0.00 -1.35 0.00 0.00 41.12 39.36 2nzh n ASP 100 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2nzh s GLN 101 N -3.17 0.53 0.24 0.11 -0.21 -1.26 -5.14 119.66 110.77 2nzh s GLN 101 Ca 0.08 -0.54 -0.31 0.00 0.02 0.00 0.00 55.36 54.61 2nzh s GLN 101 Cb 0.12 -0.40 -0.13 0.00 1.00 0.00 0.00 33.01 33.59 2nzh s GLN 101 CO 0.50 0.09 1.38 -2.30 -2.12 0.00 0.00 175.29 172.84 2nzh n PRO 102 N 2.07 1.98 -4.25 2.91 -0.02 -1.26 -5.03 135.00 131.39 2nzh n PRO 102 Ca -0.19 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 2nzh n PRO 102 Cb 0.56 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2nzh n PRO 102 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2nzh s VAL 103 N -0.16 1.28 0.44 -1.45 -7.23 -1.26 -5.14 120.40 106.89 2nzh s VAL 103 Ca 0.67 -1.91 -0.25 0.00 -1.81 0.00 0.00 61.98 58.69 2nzh s VAL 103 Cb -0.66 -1.70 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 2nzh s VAL 103 CO 0.51 -0.58 1.27 -2.65 -0.31 0.00 0.00 175.10 173.33 2nzh n PRO 104 N 0.13 1.87 -1.67 4.82 -0.02 -1.26 -4.94 135.00 133.93 2nzh n PRO 104 Ca -0.12 0.67 -0.45 0.00 -2.02 0.00 0.00 63.50 61.58 2nzh n PRO 104 Cb 0.59 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.04 2.81 0.00 2.55 3.02 -1.26 -2.13 115.26 120.29 2nzh n ASN 105 Ca 0.07 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 2nzh n ASN 105 Cb 0.40 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 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 2.20 0.77 3.69 7.41 0.00 0.55 -4.25 105.19 115.56 2nzh n GLY 106 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2nzh n GLY 106 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nzh n THR 107 N -2.15 0.28 -3.10 2.61 -1.04 -0.91 -4.72 114.28 105.26 2nzh n THR 107 Ca 0.00 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2nzh n THR 107 Cb 0.00 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 66.75 2nzh n THR 107 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2nzh s LYS 108 N 0.59 4.32 0.05 -2.82 1.02 -1.26 -1.59 119.74 120.04 2nzh s LYS 108 Ca 0.74 0.92 -0.17 0.00 0.02 0.00 0.00 55.97 57.48 2nzh s LYS 108 Cb -0.60 -3.04 -0.06 0.00 -0.52 0.00 0.00 37.83 33.60 2nzh s LYS 108 CO 0.40 0.48 0.50 0.42 -0.92 0.00 0.00 175.35 176.23 2nzh s ILE 109 N -1.35 4.86 0.00 2.17 1.09 -0.05 -4.97 121.20 122.95 2nzh s ILE 109 Ca 0.39 1.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.99 2nzh s ILE 109 Cb -0.19 -3.82 0.00 0.00 -1.06 0.00 0.00 42.46 37.39 2nzh s ILE 109 CO 0.22 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.23