#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9x s PRO 3 N 0.00 2.88 0.34 3.44 0.02 -1.26 -4.99 135.00 135.43 1z9x s PRO 3 Ca 0.00 1.78 -0.27 0.00 0.02 0.00 0.00 61.00 62.52 1z9x s PRO 3 Cb 0.00 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 1z9x s PRO 3 CO 0.00 -1.27 1.18 -0.06 -0.33 0.00 0.00 177.00 176.52 1z9x s PHE 4 N -1.70 3.24 -0.05 6.54 2.99 -1.26 -4.96 117.98 122.77 1z9x s PHE 4 Ca 0.76 1.57 -0.30 0.00 0.00 0.00 0.00 56.93 58.96 1z9x s PHE 4 Cb -0.29 -3.42 -0.04 0.00 0.00 0.00 0.00 43.02 39.27 1z9x s PHE 4 CO 0.35 -1.17 1.27 0.15 -0.00 0.00 0.00 175.22 175.82 1z9x s LYS 5 N -1.89 4.32 0.00 0.44 1.02 -0.11 -4.73 119.74 118.79 1z9x s LYS 5 Ca 0.51 1.76 0.29 0.00 0.02 0.00 0.00 55.97 58.54 1z9x s LYS 5 Cb -0.33 -3.60 1.19 0.00 -0.52 0.00 0.00 37.83 34.58 1z9x s LYS 5 CO 0.43 -0.52 1.83 1.04 -0.92 0.00 0.00 175.35 177.20 1z9x n GLN 6 N 5.46 1.15 -2.12 1.68 6.02 -1.26 -1.13 117.38 127.17 1z9x n GLN 6 Ca 0.12 -0.53 -0.32 0.00 -0.01 0.00 0.00 57.00 56.26 1z9x n GLN 6 Cb 0.45 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.22 1z9x n GLN 6 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1z9x s GLN 7 N -2.21 3.57 0.09 -1.09 1.11 -1.26 -4.90 119.66 114.97 1z9x s GLN 7 Ca 0.35 1.02 -0.31 0.00 0.01 0.00 0.00 55.36 56.43 1z9x s GLN 7 Cb 0.21 -2.08 -0.08 0.00 -1.01 0.00 0.00 33.01 30.05 1z9x s GLN 7 CO 0.41 -0.59 1.53 0.15 0.01 0.00 0.00 175.29 176.80 1z9x s LYS 8 N -4.30 4.24 0.16 2.91 1.02 -1.26 -4.74 119.74 117.76 1z9x s LYS 8 Ca 0.60 2.22 -0.16 0.00 0.02 0.00 0.00 55.97 58.65 1z9x s LYS 8 Cb -0.13 -3.41 0.07 0.00 -0.52 0.00 0.00 37.83 33.84 1z9x s LYS 8 CO 0.38 -0.61 1.74 0.28 -0.92 0.00 0.00 175.35 176.22 1z9x h VAL 9 N 4.51 0.86 -0.05 3.17 2.07 -1.94 -2.12 116.25 122.75 1z9x h VAL 9 Ca -0.42 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1z9x h VAL 9 Cb 1.20 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1z9x h VAL 9 CO 0.91 0.04 0.05 1.05 0.02 0.00 0.00 177.57 179.64 1z9x h GLU 10 N 0.23 0.00 0.00 1.57 9.09 -1.92 0.23 114.58 123.78 1z9x h GLU 10 Ca 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.57 1z9x h GLU 10 Cb 0.17 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1z9x h GLU 10 CO -0.20 0.00 -0.03 -0.44 0.05 0.00 0.00 179.01 178.39 1z9x h ASP 11 N 0.00 0.00 0.00 3.06 3.32 -1.77 -3.31 116.42 117.72 1z9x h ASP 11 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z9x h ASP 11 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1z9x h ASP 11 CO -0.00 0.03 0.00 0.49 -1.72 0.00 0.00 179.24 178.04 1z9x n PHE 12 N -3.12 0.00 -4.04 4.55 3.01 -0.49 -5.00 117.46 112.37 1z9x n PHE 12 Ca 0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.31 1z9x n PHE 12 Cb 0.40 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.71 1z9x n PHE 12 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1z9x s TYR 13 N -0.60 0.41 0.25 1.38 2.02 0.68 -1.85 117.35 119.63 1z9x s TYR 13 Ca 0.00 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.34 1z9x s TYR 13 Cb 0.00 -0.38 -0.09 0.00 -0.40 0.00 0.00 41.96 41.09 1z9x s TYR 13 CO 0.00 -0.09 1.02 -0.51 -1.57 0.00 0.00 175.55 174.40 1z9x s ASP 14 N 0.52 7.45 -0.16 2.29 1.01 0.17 -4.32 116.67 123.64 1z9x s ASP 14 Ca -0.06 2.09 -0.01 0.00 0.71 0.00 0.00 52.55 55.28 1z9x s ASP 14 Cb -0.09 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 1z9x s ASP 14 CO -0.01 -0.01 -0.10 -0.63 0.21 0.00 0.00 175.17 174.63 1z9x s ILE 15 N -1.05 3.14 0.00 0.77 -1.09 -1.26 -1.58 121.20 120.13 1z9x s ILE 15 Ca 0.43 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1z9x s ILE 15 Cb -0.29 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.24 1z9x s ILE 15 CO 0.36 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.18 1z9x n GLY 16 N 3.94 3.38 3.77 6.18 0.00 0.15 -5.00 105.19 117.60 1z9x n GLY 16 Ca -0.18 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1z9x n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z9x s GLU 17 N 4.76 2.27 0.19 1.61 -1.05 -1.26 -4.58 118.70 120.64 1z9x s GLU 17 Ca 0.00 1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 55.67 1z9x s GLU 17 Cb 0.00 -1.90 -0.08 0.00 -0.44 0.00 0.00 34.13 31.71 1z9x s GLU 17 CO 0.00 -1.63 1.20 -1.21 0.95 0.00 0.00 175.26 174.58 1z9x s GLU 18 N -4.91 4.49 -0.13 -4.83 2.02 -1.26 -1.03 118.70 113.05 1z9x s GLU 18 Ca 0.61 1.89 0.16 0.00 0.02 0.00 0.00 54.97 57.65 1z9x s GLU 18 Cb -0.17 -3.23 -0.24 0.00 0.10 0.00 0.00 34.13 30.59 1z9x s GLU 18 CO 0.56 -0.10 0.17 1.28 0.02 0.00 0.00 175.26 177.19 1z9x n LEU 19 N 2.48 0.00 0.00 1.80 4.32 0.02 -4.88 117.00 120.73 1z9x n LEU 19 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1z9x n LEU 19 Cb 0.44 0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1z9x n LEU 19 CO 0.56 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.63 1z9x n GLY 20 N 1.78 -1.67 3.52 -0.72 0.00 -1.16 -5.02 105.19 101.93 1z9x n GLY 20 Ca -0.20 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 1z9x n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9x s SER 21 N -2.63 -0.46 0.00 1.61 1.04 -1.26 -0.80 113.70 111.19 1z9x s SER 21 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1z9x s SER 21 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1z9x s SER 21 CO 0.00 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1z9x n GLY 22 N 0.38 2.65 0.09 7.32 0.00 -0.21 -4.99 105.19 110.41 1z9x n GLY 22 Ca -0.13 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.79 1z9x n GLY 22 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1z9x h GLN 23 N 0.00 0.11 -0.00 1.61 4.20 -2.02 -3.37 115.11 115.64 1z9x h GLN 23 Ca 0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1z9x h GLN 23 Cb 0.00 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1z9x h GLN 23 CO 0.00 1.03 -0.01 1.19 -0.67 0.00 0.00 178.83 180.38 1z9x n PHE 24 N -3.48 0.00 -4.17 2.96 3.72 -1.26 -4.99 117.46 110.24 1z9x n PHE 24 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1z9x n PHE 24 Cb 0.92 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.35 1z9x n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9x s ALA 25 N -0.23 1.07 -0.05 4.37 0.00 -1.26 -2.04 121.76 123.63 1z9x s ALA 25 Ca 0.02 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1z9x s ALA 25 Cb 0.01 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1z9x s ALA 25 CO 0.02 -0.03 0.01 -1.50 0.00 0.00 0.00 175.76 174.26 1z9x s ILE 26 N -2.33 0.24 -0.20 0.00 2.07 -0.62 -1.05 121.20 119.31 1z9x s ILE 26 Ca 0.04 0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.34 1z9x s ILE 26 Cb -0.04 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1z9x s ILE 26 CO 0.00 0.20 0.09 -0.69 -1.91 0.00 0.00 174.94 172.64 1z9x s VAL 27 N 1.60 4.97 0.03 4.00 1.01 0.02 -0.79 120.40 131.23 1z9x s VAL 27 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1z9x s VAL 27 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1z9x s VAL 27 CO -0.03 0.43 -0.12 -0.54 0.00 0.00 0.00 175.10 174.83 1z9x s LYS 28 N 0.55 0.87 0.24 2.72 1.02 -0.23 -0.80 119.74 124.11 1z9x s LYS 28 Ca 0.05 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 1z9x s LYS 28 Cb -0.12 -0.85 -0.09 0.00 -0.52 0.00 0.00 37.83 36.25 1z9x s LYS 28 CO 0.01 0.21 1.30 0.21 -0.92 0.00 0.00 175.35 176.16 1z9x s LYS 29 N -0.94 4.40 0.12 1.68 2.20 -0.20 0.48 119.74 127.47 1z9x s LYS 29 Ca 0.01 2.09 -0.03 0.00 -0.36 0.00 0.00 55.97 57.68 1z9x s LYS 29 Cb -0.07 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1z9x s LYS 29 CO 0.01 -0.21 0.09 0.00 -0.36 0.00 0.00 175.35 174.89 1z9x s ARG 31 N -3.99 0.01 -0.27 0.00 3.52 -0.61 -0.16 118.95 117.45 1z9x s ARG 31 Ca 0.17 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.69 1z9x s ARG 31 Cb 0.07 -0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.12 1z9x s ARG 31 CO -0.02 -0.19 1.31 -2.00 -0.81 0.00 0.00 175.30 173.58 1z9x s GLU 32 N 1.25 3.98 0.41 5.12 2.12 -0.05 -0.65 118.70 130.88 1z9x s GLU 32 Ca -0.07 1.36 0.12 0.00 0.36 0.00 0.00 54.97 56.74 1z9x s GLU 32 Cb -0.13 -3.86 0.96 0.00 0.26 0.00 0.00 34.13 31.36 1z9x s GLU 32 CO -0.03 -1.03 1.94 0.87 -0.54 0.00 0.00 175.26 176.46 1z9x h LYS 33 N 9.10 0.50 -0.28 4.30 1.57 -1.70 0.22 116.57 130.29 1z9x h LYS 33 Ca -0.26 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.30 1z9x h LYS 33 Cb 1.10 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1z9x h LYS 33 CO 1.02 0.33 -0.56 0.66 -0.57 0.00 0.00 179.45 180.33 1z9x h SER 34 N 0.51 0.95 0.00 0.86 4.64 -1.91 -3.35 113.55 115.25 1z9x h SER 34 Ca 0.35 -0.51 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 1z9x h SER 34 Cb 0.64 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 1z9x h SER 34 CO -0.12 1.31 -2.03 0.35 -0.87 0.00 0.00 176.83 175.47 1z9x n THR 35 N -4.00 0.76 -0.96 2.95 -2.24 -1.03 -5.00 114.28 104.77 1z9x n THR 35 Ca -0.04 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1z9x n THR 35 Cb 0.63 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1z9x n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z9x n GLY 36 N 1.81 0.45 3.86 3.38 0.00 0.76 -5.04 105.19 110.40 1z9x n GLY 36 Ca -0.19 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 1z9x n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9x s LEU 37 N 0.00 4.38 -0.05 0.99 1.43 -1.23 -4.86 118.68 119.34 1z9x s LEU 37 Ca 0.00 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 1z9x s LEU 37 Cb 0.00 -2.88 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 1z9x s LEU 37 CO 0.00 0.21 0.29 -1.61 0.23 0.00 0.00 176.35 175.47 1z9x s GLU 38 N -1.68 3.72 0.30 1.70 2.02 -1.26 -0.87 118.70 122.63 1z9x s GLU 38 Ca 0.31 0.17 0.04 0.00 0.02 0.00 0.00 54.97 55.51 1z9x s GLU 38 Cb -0.15 -3.21 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 1z9x s GLU 38 CO 0.17 0.72 0.32 0.66 0.02 0.00 0.00 175.26 177.14 1z9x n TYR 39 N 1.93 -0.93 -4.82 1.61 4.01 0.77 -4.36 117.16 115.37 1z9x n TYR 39 Ca -0.16 -2.30 -0.33 0.00 -0.16 0.00 0.00 57.90 54.95 1z9x n TYR 39 Cb 0.53 0.34 -0.16 0.00 -0.31 0.00 0.00 39.34 39.74 1z9x n TYR 39 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z9x s ALA 40 N -2.97 2.31 -0.38 -0.72 0.00 0.06 -0.68 121.76 119.37 1z9x s ALA 40 Ca 0.31 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1z9x s ALA 40 Cb 0.01 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1z9x s ALA 40 CO 0.22 0.09 0.26 0.00 0.00 0.00 0.00 175.76 176.34 1z9x s ALA 41 N 0.63 3.45 -0.46 0.00 0.00 0.18 -0.45 121.76 125.10 1z9x s ALA 41 Ca -0.11 -1.59 -0.18 0.00 0.00 0.00 0.00 51.96 50.08 1z9x s ALA 41 Cb -0.16 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.25 1z9x s ALA 41 CO 0.03 -1.26 0.52 0.21 0.00 0.00 0.00 175.76 175.25 1z9x s LYS 42 N 1.67 3.11 -0.51 0.00 2.20 0.21 -1.07 119.74 125.35 1z9x s LYS 42 Ca 0.05 -0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 54.59 1z9x s LYS 42 Cb -0.18 -4.04 0.05 0.00 -1.51 0.00 0.00 37.83 32.14 1z9x s LYS 42 CO 0.09 -1.03 0.74 -0.06 -0.36 0.00 0.00 175.35 174.73 1z9x s PHE 43 N 2.32 2.96 -0.27 4.03 0.40 0.03 -0.91 117.98 126.54 1z9x s PHE 43 Ca 0.13 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1z9x s PHE 43 Cb -0.19 -3.69 -0.04 0.00 0.51 0.00 0.00 43.02 39.61 1z9x s PHE 43 CO 0.12 -1.11 0.16 0.42 0.70 0.00 0.00 175.22 175.52 1z9x s ILE 44 N 3.12 5.06 0.16 0.64 1.01 -0.51 -1.60 121.20 129.08 1z9x s ILE 44 Ca 0.22 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 1z9x s ILE 44 Cb -0.16 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.82 1z9x s ILE 44 CO 0.16 0.26 1.26 -0.75 0.00 0.00 0.00 174.94 175.87 1z9x s LYS 45 N 1.72 4.42 0.24 2.79 2.47 -0.86 -0.87 119.74 129.65 1z9x s LYS 45 Ca 0.07 1.95 -0.14 0.00 -1.56 0.00 0.00 55.97 56.29 1z9x s LYS 45 Cb -0.16 -3.24 -0.08 0.00 -1.46 0.00 0.00 37.83 32.89 1z9x s LYS 45 CO 0.09 -0.22 0.64 0.15 0.16 0.00 0.00 175.35 176.17 1z9x s LYS 46 N 0.19 3.97 0.62 4.03 1.02 0.11 0.35 119.74 130.03 1z9x s LYS 46 Ca 0.57 0.53 -0.16 0.00 0.02 0.00 0.00 55.97 56.93 1z9x s LYS 46 Cb -0.34 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 1z9x s LYS 46 CO 0.35 0.30 1.09 1.03 -0.92 0.00 0.00 175.35 177.20 1z9x s ARG 47 N -2.59 3.07 -0.12 1.68 0.52 -0.85 -4.41 118.95 116.24 1z9x s ARG 47 Ca 0.47 1.33 -0.20 0.00 -0.52 0.00 0.00 55.73 56.82 1z9x s ARG 47 Cb -0.12 -1.99 -0.17 0.00 0.52 0.00 0.00 34.95 33.18 1z9x s ARG 47 CO 0.19 -1.03 0.55 1.96 0.02 0.00 0.00 175.30 177.00 1z9x h GLN 48 N 0.32 -0.01 0.00 3.54 1.08 -1.93 -3.48 115.11 114.61 1z9x h GLN 48 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1z9x h GLN 48 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1z9x h GLN 48 CO 0.56 0.63 0.00 0.43 -0.95 0.00 0.00 178.83 179.50 1z9x n SER 49 N -4.69 0.00 0.00 1.46 7.64 -1.26 -5.09 113.62 111.68 1z9x n SER 49 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1z9x n SER 49 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1z9x n SER 49 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1z9x n ARG 50 N -1.89 0.00 -0.38 1.43 0.63 -1.26 -4.93 116.66 110.26 1z9x n ARG 50 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1z9x n ARG 50 Cb 0.00 -0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.09 1z9x n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z9x n ALA 51 N -2.47 3.01 -1.94 5.13 0.00 -1.26 -4.94 120.51 118.04 1z9x n ALA 51 Ca 0.00 -0.86 -0.41 0.00 0.00 0.00 0.00 53.44 52.17 1z9x n ALA 51 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1z9x n ALA 51 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z9x s SER 52 N -0.51 7.03 0.13 0.00 0.01 -1.26 -4.95 113.70 114.15 1z9x s SER 52 Ca 0.26 2.35 -0.01 0.00 1.31 0.00 0.00 55.95 59.86 1z9x s SER 52 Cb 0.18 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.70 1z9x s SER 52 CO 0.10 -0.39 1.30 0.08 0.41 0.00 0.00 173.24 174.74 1z9x h ARG 53 N 4.72 0.26 -6.08 12.44 0.11 -2.02 -3.45 114.38 120.35 1z9x h ARG 53 Ca -0.46 -0.32 -0.66 0.00 0.10 0.00 0.00 59.98 58.65 1z9x h ARG 53 Cb 1.22 0.10 -0.11 0.00 1.11 0.00 0.00 29.97 32.28 1z9x h ARG 53 CO 0.72 1.05 -0.60 1.03 0.10 0.00 0.00 179.97 182.27 1z9x s ARG 54 N -3.08 2.94 0.00 0.08 0.52 -1.26 -5.04 118.95 113.11 1z9x s ARG 54 Ca -0.04 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1z9x s ARG 54 Cb 0.09 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.79 1z9x s ARG 54 CO 0.85 0.63 0.00 0.41 0.02 0.00 0.00 175.30 177.21 1z9x n GLY 55 N 1.15 2.77 3.61 -3.53 0.00 -1.26 -4.47 105.19 103.46 1z9x n GLY 55 Ca -0.13 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 1z9x n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9x s VAL 56 N -2.61 3.82 0.75 1.61 1.01 0.16 -4.56 120.40 120.57 1z9x s VAL 56 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1z9x s VAL 56 Cb 0.00 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1z9x s VAL 56 CO 0.00 0.48 1.17 -0.94 0.00 0.00 0.00 175.10 175.81 1z9x s SER 57 N -1.19 4.20 0.18 3.32 1.04 -1.26 -2.01 113.70 117.98 1z9x s SER 57 Ca 0.16 2.24 -0.13 0.00 0.48 0.00 0.00 55.95 58.69 1z9x s SER 57 Cb -0.11 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.58 1z9x s SER 57 CO 0.05 -2.25 1.75 -0.09 0.98 0.00 0.00 173.24 173.69 1z9x h ARG 58 N -0.50 0.35 -0.45 4.02 9.65 -1.97 -2.22 114.38 123.25 1z9x h ARG 58 Ca -0.47 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.45 1z9x h ARG 58 Cb 1.28 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.73 1z9x h ARG 58 CO 0.49 0.23 0.18 1.49 2.80 0.00 0.00 179.97 185.16 1z9x h GLU 59 N 0.36 0.35 -0.24 0.20 4.81 -1.99 -0.26 114.58 117.81 1z9x h GLU 59 Ca 0.23 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 1z9x h GLU 59 Cb 0.22 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1z9x h GLU 59 CO -0.22 0.23 -0.42 0.93 -0.73 0.00 0.00 179.01 178.80 1z9x h GLU 60 N 0.36 0.58 -0.02 1.92 5.08 -1.90 -1.56 114.58 119.04 1z9x h GLU 60 Ca 0.21 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1z9x h GLU 60 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z9x h GLU 60 CO -0.19 0.89 0.00 0.82 -1.00 0.00 0.00 179.01 179.53 1z9x h ILE 61 N 0.47 1.24 0.00 3.13 2.04 -1.13 -2.79 117.51 120.47 1z9x h ILE 61 Ca 0.04 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1z9x h ILE 61 Cb 0.93 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1z9x h ILE 61 CO 0.08 0.19 -0.16 -0.33 0.00 0.00 0.00 178.15 177.94 1z9x h GLU 62 N -0.26 0.00 -0.14 2.37 5.08 -1.01 -2.23 114.58 118.40 1z9x h GLU 62 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1z9x h GLU 62 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1z9x h GLU 62 CO 0.00 0.16 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.03 1z9x h ARG 63 N 0.00 0.27 -0.47 2.33 2.43 -1.24 -0.78 114.38 116.91 1z9x h ARG 63 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1z9x h ARG 63 Cb 0.28 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1z9x h ARG 63 CO 0.02 0.58 0.30 1.49 -1.51 0.00 0.00 179.97 180.85 1z9x h GLU 64 N -0.05 0.63 -0.34 0.20 4.81 -1.21 -1.05 114.58 117.57 1z9x h GLU 64 Ca 0.03 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1z9x h GLU 64 Cb 0.49 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1z9x h GLU 64 CO 0.02 0.44 0.20 0.28 -0.73 0.00 0.00 179.01 179.22 1z9x h VAL 65 N 0.63 1.12 -0.96 0.32 2.07 -1.42 -0.52 116.25 117.50 1z9x h VAL 65 Ca 0.17 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1z9x h VAL 65 Cb -0.04 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1z9x h VAL 65 CO -0.03 0.12 0.63 -1.28 0.02 0.00 0.00 177.57 177.03 1z9x h SER 66 N 0.44 1.06 -0.06 0.57 0.87 -0.79 -0.69 113.55 114.95 1z9x h SER 66 Ca 0.12 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1z9x h SER 66 Cb 0.02 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1z9x h SER 66 CO -0.02 0.73 -0.45 0.40 -0.53 0.00 0.00 176.83 176.96 1z9x h ILE 67 N 1.23 1.41 -0.09 2.23 2.04 -1.00 -3.22 117.51 120.11 1z9x h ILE 67 Ca 0.38 -1.86 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 1z9x h ILE 67 Cb -0.02 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1z9x h ILE 67 CO -0.11 0.54 -0.18 -0.07 0.00 0.00 0.00 178.15 178.33 1z9x h LEU 68 N -0.07 0.13 -1.46 1.44 3.38 -0.86 -1.84 115.31 116.03 1z9x h LEU 68 Ca -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1z9x h LEU 68 Cb 1.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1z9x h LEU 68 CO 0.09 0.33 -0.06 0.03 0.09 0.00 0.00 178.44 178.92 1z9x h ARG 69 N 0.13 0.00 0.17 1.13 3.08 -1.18 -3.12 114.38 114.58 1z9x h ARG 69 Ca 0.02 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.76 1z9x h ARG 69 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.47 1z9x h ARG 69 CO 0.03 0.06 -1.47 1.96 -1.07 0.00 0.00 179.97 179.48 1z9x h GLN 70 N 0.00 0.35 -5.97 0.04 4.20 -1.35 -3.47 115.11 108.92 1z9x h GLN 70 Ca -0.00 -0.60 -0.58 0.00 0.06 0.00 0.00 58.65 57.53 1z9x h GLN 70 Cb 0.54 0.22 -0.07 0.00 0.30 0.00 0.00 27.48 28.47 1z9x h GLN 70 CO 0.01 1.26 0.57 0.14 -0.67 0.00 0.00 178.83 180.13 1z9x s VAL 71 N -2.62 4.79 -0.37 -0.54 -7.23 -1.11 -5.00 120.40 108.33 1z9x s VAL 71 Ca -0.08 1.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 1z9x s VAL 71 Cb 0.06 -4.20 0.13 0.00 0.56 0.00 0.00 36.38 32.92 1z9x s VAL 71 CO 0.89 -0.08 0.19 -0.76 -0.31 0.00 0.00 175.10 175.03 1z9x s LEU 72 N 2.71 1.73 -0.01 1.32 1.43 -1.26 -4.72 118.68 119.88 1z9x s LEU 72 Ca 0.40 -2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 51.27 1z9x s LEU 72 Cb -0.16 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1z9x s LEU 72 CO 0.09 -0.33 0.20 -2.28 0.23 0.00 0.00 176.35 174.27 1z9x s HIS 73 N 1.04 -0.06 -1.11 0.29 2.46 -1.26 -5.05 115.29 111.59 1z9x s HIS 73 Ca 0.15 0.08 0.17 0.00 0.47 0.00 0.00 55.06 55.94 1z9x s HIS 73 Cb -0.22 0.01 0.78 0.00 -0.13 0.00 0.00 32.58 33.03 1z9x s HIS 73 CO -0.08 -0.30 1.55 -2.39 -2.47 0.00 0.00 174.74 171.05 1z9x n HIS 74 N 1.56 0.00 -0.25 3.88 1.44 -1.26 -1.94 115.22 118.65 1z9x n HIS 74 Ca -0.21 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.56 1z9x n HIS 74 Cb 0.56 -0.44 0.18 0.00 0.12 0.00 0.00 29.99 30.41 1z9x n HIS 74 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1z9x n ASN 75 N -1.44 3.13 -4.04 4.39 5.03 -1.26 -4.84 115.26 116.23 1z9x n ASN 75 Ca 0.05 -2.06 -0.19 0.00 0.87 0.00 0.00 54.58 53.25 1z9x n ASN 75 Cb 0.19 -0.28 -0.15 0.00 -1.02 0.00 0.00 39.78 38.51 1z9x n ASN 75 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1z9x s VAL 76 N -1.11 0.80 0.39 2.41 1.01 -0.82 -1.29 120.40 121.79 1z9x s VAL 76 Ca 0.28 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 1z9x s VAL 76 Cb 0.15 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.76 1z9x s VAL 76 CO 0.18 0.22 1.37 0.00 0.00 0.00 0.00 175.10 176.87 1z9x n ILE 77 N 2.83 2.28 -4.46 2.22 3.06 -1.02 -4.51 119.36 119.75 1z9x n ILE 77 Ca -0.14 -0.50 -0.35 0.00 -2.50 0.00 0.00 62.75 59.27 1z9x n ILE 77 Cb 0.57 -1.75 -0.10 0.00 0.54 0.00 0.00 39.64 38.90 1z9x n ILE 77 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1z9x s THR 78 N -1.15 4.09 0.17 9.51 -4.23 -1.26 -4.91 115.64 117.87 1z9x s THR 78 Ca 0.57 -0.33 -0.22 0.00 -1.18 0.00 0.00 61.69 60.54 1z9x s THR 78 Cb -0.50 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 70.55 1z9x s THR 78 CO 0.61 0.60 0.71 -0.22 -0.54 0.00 0.00 174.62 175.78 1z9x s LEU 79 N -0.83 4.47 -0.14 4.79 2.96 -1.26 -0.55 118.68 128.14 1z9x s LEU 79 Ca 0.13 1.47 -0.08 0.00 -0.22 0.00 0.00 54.13 55.42 1z9x s LEU 79 Cb -0.11 -3.33 -0.06 0.00 0.50 0.00 0.00 46.19 43.18 1z9x s LEU 79 CO 0.02 0.15 -0.20 1.57 -1.32 0.00 0.00 176.35 176.57 1z9x n HIS 80 N 1.24 0.00 -3.58 5.38 -0.00 0.89 -4.91 115.22 114.25 1z9x n HIS 80 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.56 1z9x n HIS 80 Cb 0.50 -0.50 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1z9x n HIS 80 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1z9x s ASP 81 N -6.30 -0.40 -0.06 0.26 3.68 -0.97 -5.01 116.67 107.87 1z9x s ASP 81 Ca -0.21 -0.23 0.02 0.00 2.13 0.00 0.00 52.55 54.26 1z9x s ASP 81 Cb 0.07 0.58 0.02 0.00 -1.45 0.00 0.00 42.92 42.14 1z9x s ASP 81 CO 0.27 -1.00 -0.09 -0.69 0.13 0.00 0.00 175.17 173.79 1z9x s VAL 82 N -3.81 0.87 0.23 1.11 1.01 -1.26 -0.02 120.40 118.54 1z9x s VAL 82 Ca 0.04 -0.32 0.11 0.00 0.00 0.00 0.00 61.98 61.81 1z9x s VAL 82 Cb -0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1z9x s VAL 82 CO -0.09 0.30 -0.18 -0.31 0.00 0.00 0.00 175.10 174.82 1z9x s TYR 83 N 0.80 2.39 -0.09 5.22 1.51 0.66 -0.93 117.35 126.90 1z9x s TYR 83 Ca -0.13 -0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1z9x s TYR 83 Cb -0.15 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1z9x s TYR 83 CO 0.02 0.60 0.19 -2.00 -1.11 0.00 0.00 175.55 173.25 1z9x s GLU 84 N -3.13 0.14 0.00 -0.62 2.12 -0.29 0.43 118.70 117.35 1z9x s GLU 84 Ca 0.26 0.47 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1z9x s GLU 84 Cb -0.07 -0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.17 1z9x s GLU 84 CO 0.14 -0.18 0.00 0.27 -0.54 0.00 0.00 175.26 174.94 1z9x n ASN 85 N 4.38 1.65 0.09 -1.70 0.23 -0.25 -4.42 115.26 115.23 1z9x n ASN 85 Ca -0.23 -0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.79 1z9x n ASN 85 Cb 0.52 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.42 1z9x n ASN 85 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1z9x h ARG 86 N 0.00 0.24 0.00 -3.83 -0.00 -2.01 -3.37 114.38 105.41 1z9x h ARG 86 Ca 0.00 -0.12 -0.33 0.00 -0.00 0.00 0.00 59.98 59.53 1z9x h ARG 86 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 29.92 1z9x h ARG 86 CO 0.00 0.65 -2.18 0.25 -0.00 0.00 0.00 179.97 178.68 1z9x n THR 87 N -4.00 1.18 -4.42 0.08 -2.24 -1.26 -4.94 114.28 98.68 1z9x n THR 87 Ca -0.02 -0.39 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 1z9x n THR 87 Cb 0.50 -1.43 -0.11 0.00 -2.10 0.00 0.00 70.33 67.19 1z9x n THR 87 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1z9x s ASP 88 N -6.34 3.51 -0.22 3.42 -0.00 -1.26 -0.71 116.67 115.07 1z9x s ASP 88 Ca -0.29 -0.87 -0.06 0.00 -0.00 0.00 0.00 52.55 51.34 1z9x s ASP 88 Cb 0.09 -0.29 -0.02 0.00 -0.00 0.00 0.00 42.92 42.70 1z9x s ASP 88 CO 0.44 0.11 0.01 -0.69 -0.00 0.00 0.00 175.17 175.04 1z9x s VAL 89 N -1.78 3.94 -0.25 -1.27 1.01 -0.05 -1.10 120.40 120.91 1z9x s VAL 89 Ca 0.22 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1z9x s VAL 89 Cb -0.08 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1z9x s VAL 89 CO 0.11 0.40 0.07 -0.69 0.00 0.00 0.00 175.10 174.99 1z9x s VAL 90 N 1.30 4.33 -0.26 2.92 1.01 0.17 -1.42 120.40 128.45 1z9x s VAL 90 Ca 0.04 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1z9x s VAL 90 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1z9x s VAL 90 CO 0.01 0.34 0.34 -0.76 0.00 0.00 0.00 175.10 175.03 1z9x s LEU 91 N 1.61 4.06 -0.41 3.92 1.43 -0.09 -0.25 118.68 128.95 1z9x s LEU 91 Ca 0.06 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 1z9x s LEU 91 Cb -0.15 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.70 1z9x s LEU 91 CO 0.04 -0.14 0.64 -0.63 0.23 0.00 0.00 176.35 176.49 1z9x s ILE 92 N 1.85 4.84 0.32 -0.59 -1.09 0.98 -0.62 121.20 126.90 1z9x s ILE 92 Ca 0.14 0.26 0.10 0.00 -2.23 0.00 0.00 60.65 58.92 1z9x s ILE 92 Cb -0.15 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.50 1z9x s ILE 92 CO 0.09 -0.51 -0.08 -0.76 -1.23 0.00 0.00 174.94 172.45 1z9x s LEU 93 N 2.80 2.82 0.22 2.97 1.43 0.40 -0.08 118.68 129.24 1z9x s LEU 93 Ca 0.23 -1.04 -0.32 0.00 -1.03 0.00 0.00 54.13 51.97 1z9x s LEU 93 Cb -0.14 -1.20 -0.13 0.00 0.03 0.00 0.00 46.19 44.74 1z9x s LEU 93 CO 0.18 -0.13 1.50 1.21 0.23 0.00 0.00 176.35 179.33 1z9x n GLU 94 N -0.81 2.19 -2.52 1.70 2.13 0.29 -0.76 120.64 122.86 1z9x n GLU 94 Ca -0.05 0.78 -0.43 0.00 0.66 0.00 0.00 57.16 58.13 1z9x n GLU 94 Cb 0.62 -2.50 -0.02 0.00 0.27 0.00 0.00 31.44 29.81 1z9x n GLU 94 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1z9x s LEU 95 N 0.32 4.05 -0.14 4.31 2.96 -1.26 -4.42 118.68 124.51 1z9x s LEU 95 Ca 0.71 1.39 0.02 0.00 -0.22 0.00 0.00 54.13 56.04 1z9x s LEU 95 Cb -0.63 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.52 1z9x s LEU 95 CO 0.45 -0.83 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.75 1z9x s VAL 96 N 3.63 2.17 0.00 1.68 1.01 -1.26 -4.96 120.40 122.68 1z9x s VAL 96 Ca 0.51 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1z9x s VAL 96 Cb -0.17 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1z9x s VAL 96 CO 0.14 0.55 0.29 -1.54 0.00 0.00 0.00 175.10 174.54 1z9x n SER 97 N 3.99 0.20 -0.01 3.32 3.41 -1.25 -4.87 113.62 118.40 1z9x n SER 97 Ca -0.20 -1.06 0.15 0.00 -0.26 0.00 0.00 58.87 57.50 1z9x n SER 97 Cb 0.52 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.36 1z9x n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9x n GLY 98 N -0.03 -0.98 0.00 5.00 0.00 0.03 -4.96 105.19 104.25 1z9x n GLY 98 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z9x n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9x n GLY 99 N 0.98 -1.43 3.77 -0.02 0.00 -1.25 -4.34 105.19 102.90 1z9x n GLY 99 Ca 0.23 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1z9x n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9x s GLU 100 N -1.31 3.81 0.19 1.61 2.02 -1.26 -0.98 118.70 122.77 1z9x s GLU 100 Ca 0.00 1.70 -0.12 0.00 0.02 0.00 0.00 54.97 56.57 1z9x s GLU 100 Cb 0.00 -2.39 0.12 0.00 0.10 0.00 0.00 34.13 31.96 1z9x s GLU 100 CO 0.00 -0.49 1.84 1.25 0.02 0.00 0.00 175.26 177.87 1z9x h LEU 101 N 2.06 0.63 -1.67 1.80 5.85 -1.46 -2.53 115.31 119.99 1z9x h LEU 101 Ca -0.49 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1z9x h LEU 101 Cb 1.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1z9x h LEU 101 CO 0.60 0.44 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.86 1z9x h PHE 102 N 0.75 0.17 -0.06 1.25 -1.00 -1.84 -0.29 116.94 115.92 1z9x h PHE 102 Ca 0.23 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1z9x h PHE 102 Cb -0.02 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 1z9x h PHE 102 CO -0.05 0.21 0.02 0.22 -1.61 0.00 0.00 178.31 177.10 1z9x h ASP 103 N 0.17 0.09 -0.53 2.17 -0.00 -1.85 -2.46 116.42 114.02 1z9x h ASP 103 Ca 0.04 -0.21 -0.00 0.00 -0.00 0.00 0.00 57.03 56.85 1z9x h ASP 103 Cb 0.16 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 39.44 1z9x h ASP 103 CO 0.01 0.28 0.31 0.15 -0.00 0.00 0.00 179.24 179.99 1z9x h PHE 104 N -0.10 0.71 -0.72 0.28 3.04 -1.05 -2.87 116.94 116.23 1z9x h PHE 104 Ca 0.02 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 1z9x h PHE 104 Cb 0.22 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1z9x h PHE 104 CO -0.00 0.50 0.45 -0.07 -2.02 0.00 0.00 178.31 177.17 1z9x h LEU 105 N 0.71 0.86 -2.42 0.59 3.38 -1.10 -1.62 115.31 115.71 1z9x h LEU 105 Ca 0.19 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1z9x h LEU 105 Cb 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1z9x h LEU 105 CO -0.03 0.65 0.17 0.00 0.09 0.00 0.00 178.44 179.32 1z9x h ALA 106 N 1.24 1.41 0.00 1.53 0.00 -1.21 -1.62 119.26 120.61 1z9x h ALA 106 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z9x h ALA 106 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1z9x h ALA 106 CO -0.05 -0.21 -0.36 1.04 0.00 0.00 0.00 179.25 179.67 1z9x n GLN 107 N -3.32 0.24 -2.71 0.00 3.00 -0.61 -4.91 117.38 109.07 1z9x n GLN 107 Ca -0.01 0.12 -0.40 0.00 -0.01 0.00 0.00 57.00 56.70 1z9x n GLN 107 Cb 0.25 -1.70 -0.06 0.00 0.00 0.00 0.00 30.24 28.74 1z9x n GLN 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1z9x s LYS 108 N -3.12 4.81 0.36 -1.09 1.02 -0.61 -4.96 119.74 116.14 1z9x s LYS 108 Ca 0.09 1.52 0.15 0.00 0.02 0.00 0.00 55.97 57.75 1z9x s LYS 108 Cb 0.14 -3.23 0.67 0.00 -0.52 0.00 0.00 37.83 34.89 1z9x s LYS 108 CO 0.66 0.46 1.76 1.05 -0.92 0.00 0.00 175.35 178.36 1z9x h GLU 109 N 4.03 0.00 -2.96 1.68 4.11 -1.91 -3.45 114.58 116.07 1z9x h GLU 109 Ca -0.45 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.93 1z9x h GLU 109 Cb 1.20 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.31 1z9x h GLU 109 CO 0.68 0.42 0.05 -1.54 0.07 0.00 0.00 179.01 178.69 1z9x s SER 110 N -6.72 -0.42 -0.10 3.06 1.04 -1.26 -5.03 113.70 104.27 1z9x s SER 110 Ca -0.02 0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.40 1z9x s SER 110 Cb 0.13 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1z9x s SER 110 CO 0.71 -0.81 0.17 -0.22 0.98 0.00 0.00 173.24 174.08 1z9x s LEU 111 N -2.34 -0.09 0.48 2.42 2.96 -1.26 -5.08 118.68 115.76 1z9x s LEU 111 Ca -0.02 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1z9x s LEU 111 Cb -0.00 0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.97 1z9x s LEU 111 CO -0.07 -0.25 0.77 -0.94 -1.32 0.00 0.00 176.35 174.54 1z9x s SER 112 N 2.30 6.19 0.45 3.68 1.04 -1.26 -0.24 113.70 125.86 1z9x s SER 112 Ca 0.03 0.84 0.19 0.00 0.48 0.00 0.00 55.95 57.49 1z9x s SER 112 Cb -0.12 -2.15 1.08 0.00 0.10 0.00 0.00 66.02 64.92 1z9x s SER 112 CO -0.07 -0.60 1.96 -0.33 0.98 0.00 0.00 173.24 175.18 1z9x h GLU 113 N 0.24 0.00 -0.29 4.02 5.08 -0.71 -0.19 114.58 122.73 1z9x h GLU 113 Ca -0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1z9x h GLU 113 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1z9x h GLU 113 CO 0.61 0.22 0.13 1.49 -1.00 0.00 0.00 179.01 180.46 1z9x h GLU 114 N 0.00 0.43 -0.53 2.33 4.81 -1.76 0.82 114.58 120.68 1z9x h GLU 114 Ca -0.00 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1z9x h GLU 114 Cb 0.46 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1z9x h GLU 114 CO 0.03 0.43 0.18 0.93 -0.73 0.00 0.00 179.01 179.85 1z9x h GLU 115 N 0.33 0.81 -0.33 1.92 5.08 -1.77 -2.44 114.58 118.17 1z9x h GLU 115 Ca 0.10 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1z9x h GLU 115 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1z9x h GLU 115 CO -0.01 0.74 0.20 0.00 -1.00 0.00 0.00 179.01 178.94 1z9x h ALA 116 N 1.04 0.42 -0.31 3.43 0.00 -0.86 -2.63 119.26 120.34 1z9x h ALA 116 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1z9x h ALA 116 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z9x h ALA 116 CO -0.01 -0.15 0.03 1.79 0.00 0.00 0.00 179.25 180.91 1z9x h THR 117 N 0.41 1.17 -0.37 0.00 1.35 -0.76 -1.19 112.91 113.53 1z9x h THR 117 Ca 0.13 -0.65 0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1z9x h THR 117 Cb -0.01 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 1z9x h THR 117 CO -0.05 0.23 0.23 0.28 -0.25 0.00 0.00 175.52 175.95 1z9x h SER 118 N 0.46 0.38 -0.52 5.36 0.02 -1.08 0.36 113.55 118.53 1z9x h SER 118 Ca 0.10 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1z9x h SER 118 Cb 0.25 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1z9x h SER 118 CO 0.00 0.27 -0.14 -0.26 -1.14 0.00 0.00 176.83 175.57 1z9x h PHE 119 N 0.46 1.14 -0.67 3.45 -1.00 -1.24 -2.72 116.94 116.37 1z9x h PHE 119 Ca 0.14 -0.25 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 1z9x h PHE 119 Cb -0.02 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.23 1z9x h PHE 119 CO -0.06 1.07 0.24 0.82 -1.61 0.00 0.00 178.31 178.77 1z9x h ILE 120 N 0.90 1.25 -0.63 -0.55 2.04 -0.86 -2.62 117.51 117.02 1z9x h ILE 120 Ca 0.13 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1z9x h ILE 120 Cb 0.71 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1z9x h ILE 120 CO 0.05 0.31 0.38 0.50 0.00 0.00 0.00 178.15 179.40 1z9x h LYS 121 N 0.96 0.85 -0.54 2.37 3.64 -0.22 0.54 116.57 124.17 1z9x h LYS 121 Ca 0.22 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1z9x h LYS 121 Cb 0.24 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1z9x h LYS 121 CO -0.01 0.60 0.26 1.96 -2.27 0.00 0.00 179.45 179.99 1z9x h GLN 122 N 0.87 0.49 -0.10 1.90 4.20 -1.15 0.58 115.11 121.91 1z9x h GLN 122 Ca 0.23 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1z9x h GLN 122 Cb -0.03 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1z9x h GLN 122 CO -0.04 0.33 0.03 0.82 -0.67 0.00 0.00 178.83 179.29 1z9x h ILE 123 N 0.51 1.17 -0.70 2.54 2.04 -1.20 -2.18 117.51 119.70 1z9x h ILE 123 Ca 0.24 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1z9x h ILE 123 Cb 0.17 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1z9x h ILE 123 CO -0.18 0.15 0.46 -0.07 0.00 0.00 0.00 178.15 178.51 1z9x h LEU 124 N -0.02 0.70 -0.59 1.44 3.38 -0.32 0.99 115.31 120.88 1z9x h LEU 124 Ca 0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1z9x h LEU 124 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1z9x h LEU 124 CO -0.00 0.47 -0.28 0.44 0.09 0.00 0.00 178.44 179.16 1z9x h ASP 125 N 0.81 0.84 -0.26 -0.43 3.32 0.27 -0.41 116.42 120.56 1z9x h ASP 125 Ca 0.28 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1z9x h ASP 125 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1z9x h ASP 125 CO -0.08 1.07 -0.18 1.23 -1.72 0.00 0.00 179.24 179.56 1z9x h GLY 126 N 0.93 0.63 1.11 2.75 0.00 -0.66 -2.79 103.07 105.04 1z9x h GLY 126 Ca 0.08 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1z9x h GLY 126 CO 0.07 0.54 0.02 -2.08 0.00 0.00 0.00 176.54 175.10 1z9x h VAL 127 N 0.30 1.26 -0.58 4.60 2.07 -0.82 -2.74 116.25 120.36 1z9x h VAL 127 Ca 0.05 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.50 1z9x h VAL 127 Cb 0.71 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1z9x h VAL 127 CO 0.05 0.41 0.31 -1.13 0.02 0.00 0.00 177.57 177.23 1z9x h ASN 128 N 0.98 0.45 -0.94 0.57 -1.24 -1.07 0.15 115.58 114.48 1z9x h ASN 128 Ca 0.18 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.24 1z9x h ASN 128 Cb 0.53 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.47 1z9x h ASN 128 CO 0.03 0.30 0.62 0.22 -1.29 0.00 0.00 177.43 177.31 1z9x h TYR 129 N 0.58 1.17 -0.05 0.67 3.20 -1.31 -0.40 116.97 120.83 1z9x h TYR 129 Ca 0.26 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1z9x h TYR 129 Cb 0.15 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 1z9x h TYR 129 CO -0.09 0.71 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.02 1z9x h LEU 130 N 1.24 0.13 -1.35 2.82 3.38 -1.08 -3.18 115.31 117.27 1z9x h LEU 130 Ca 0.36 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1z9x h LEU 130 Cb -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1z9x h LEU 130 CO -0.09 0.59 -0.17 0.45 0.09 0.00 0.00 178.44 179.31 1z9x h HIS 131 N -0.33 0.23 -0.68 1.13 3.86 -0.51 0.08 115.15 118.93 1z9x h HIS 131 Ca 0.01 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1z9x h HIS 131 Cb 0.55 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1z9x h HIS 131 CO 0.09 0.39 0.35 1.15 0.86 0.00 0.00 177.93 180.78 1z9x h THR 132 N 0.21 1.21 -0.28 2.45 2.02 -1.14 -1.96 112.91 115.42 1z9x h THR 132 Ca 0.04 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z9x h THR 132 Cb 0.43 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1z9x h THR 132 CO 0.03 0.24 0.00 0.29 0.37 0.00 0.00 175.52 176.44 1z9x n LYS 133 N -4.36 2.08 -2.59 6.66 5.02 -0.52 -4.90 118.16 119.56 1z9x n LYS 133 Ca 0.07 -1.18 -0.21 0.00 -2.02 0.00 0.00 58.31 54.96 1z9x n LYS 133 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1z9x n LYS 133 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z9x n LYS 134 N 0.34 -2.65 -3.84 1.97 4.01 -0.74 -4.91 118.16 112.34 1z9x n LYS 134 Ca 0.11 0.97 -0.36 0.00 -0.51 0.00 0.00 58.31 58.52 1z9x n LYS 134 Cb 0.41 -5.70 -0.13 0.00 -0.51 0.00 0.00 35.03 29.11 1z9x n LYS 134 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1z9x s ILE 135 N -3.07 4.06 -0.14 -0.18 1.01 -0.10 -0.27 121.20 122.51 1z9x s ILE 135 Ca 0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 1z9x s ILE 135 Cb -0.04 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1z9x s ILE 135 CO 0.11 0.37 0.21 0.00 0.00 0.00 0.00 174.94 175.64 1z9x s ALA 136 N 1.46 3.71 -0.00 9.38 0.00 -0.77 -3.51 121.76 132.03 1z9x s ALA 136 Ca 0.05 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 1z9x s ALA 136 Cb -0.15 -2.21 -0.22 0.00 0.00 0.00 0.00 23.12 20.55 1z9x s ALA 136 CO 0.02 0.31 1.12 1.25 0.00 0.00 0.00 175.76 178.46 1z9x h HIS 137 N 5.96 0.49 0.00 0.00 2.76 -1.90 -1.31 115.15 121.15 1z9x h HIS 137 Ca -0.46 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.46 1z9x h HIS 137 Cb 1.19 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.08 1z9x h HIS 137 CO 0.65 1.03 0.00 1.19 -1.30 0.00 0.00 177.93 179.50 1z9x n PHE 138 N -4.35 0.00 -2.81 5.26 3.72 -1.26 -2.49 117.46 115.53 1z9x n PHE 138 Ca -0.09 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1z9x n PHE 138 Cb 0.58 -1.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.17 1z9x n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1z9x n ASP 139 N -0.24 1.09 -4.61 4.37 2.03 -1.26 -4.75 116.55 113.18 1z9x n ASP 139 Ca 0.00 -2.06 -0.43 0.00 0.52 0.00 0.00 54.79 52.82 1z9x n ASP 139 Cb 0.12 -0.30 -0.02 0.00 -0.72 0.00 0.00 41.12 40.20 1z9x n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z9x s LEU 140 N -3.85 3.71 0.09 -2.67 1.43 -1.26 -4.78 118.68 111.35 1z9x s LEU 140 Ca 0.24 0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 53.92 1z9x s LEU 140 Cb 0.34 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 43.08 1z9x s LEU 140 CO -0.05 -1.23 0.56 -1.59 0.23 0.00 0.00 176.35 174.26 1z9x s LYS 141 N 4.45 1.14 0.43 1.70 -2.85 -1.26 -4.81 119.74 118.55 1z9x s LYS 141 Ca 0.54 -0.33 0.24 0.00 -1.00 0.00 0.00 55.97 55.42 1z9x s LYS 141 Cb -0.12 0.52 1.24 0.00 -2.06 0.00 0.00 37.83 37.42 1z9x s LYS 141 CO 0.28 -0.45 1.74 -1.35 0.10 0.00 0.00 175.35 175.68 1z9x h PRO 142 N 2.44 0.26 -1.00 1.78 0.11 -1.93 0.33 132.00 133.98 1z9x h PRO 142 Ca -0.32 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.80 1z9x h PRO 142 Cb 1.25 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1z9x h PRO 142 CO 0.40 0.17 0.66 1.49 -0.21 0.00 0.00 178.00 180.52 1z9x h GLU 143 N 0.27 1.28 -0.39 1.05 4.57 -1.97 -2.58 114.58 116.81 1z9x h GLU 143 Ca 0.64 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.74 1z9x h GLU 143 Cb 1.85 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1z9x h GLU 143 CO -0.28 0.85 0.00 0.09 -1.18 0.00 0.00 179.01 178.49 1z9x n ASN 144 N -4.41 2.01 -4.16 1.04 3.02 0.11 -4.57 115.26 108.30 1z9x n ASN 144 Ca 0.13 -2.03 -0.39 0.00 -0.03 0.00 0.00 54.58 52.26 1z9x n ASN 144 Cb 0.05 -0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 1z9x n ASN 144 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z9x s ILE 145 N -1.54 4.00 0.44 2.41 -1.09 -0.97 -2.15 121.20 122.30 1z9x s ILE 145 Ca 0.24 -2.40 0.08 0.00 -2.23 0.00 0.00 60.65 56.33 1z9x s ILE 145 Cb 0.13 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 1z9x s ILE 145 CO 0.16 -0.83 0.44 -0.04 -1.23 0.00 0.00 174.94 173.44 1z9x s MET 146 N 0.59 2.55 0.15 2.79 -1.94 -0.71 -1.38 119.30 121.34 1z9x s MET 146 Ca 0.12 -1.53 0.09 0.00 -1.71 0.00 0.00 55.69 52.66 1z9x s MET 146 Cb -0.21 -2.44 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1z9x s MET 146 CO -0.04 -0.29 -0.20 -0.51 -0.01 0.00 0.00 175.02 173.98 1z9x s LEU 147 N -4.22 2.39 -0.10 -0.03 1.43 -0.15 -0.57 118.68 117.43 1z9x s LEU 147 Ca 0.49 -0.80 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 1z9x s LEU 147 Cb -0.04 -0.90 -0.18 0.00 0.03 0.00 0.00 46.19 45.10 1z9x s LEU 147 CO 0.29 0.02 0.67 -0.07 0.23 0.00 0.00 176.35 177.49 1z9x h LEU 148 N 3.53 -0.04 -7.34 1.79 3.38 -1.77 0.11 115.31 114.97 1z9x h LEU 148 Ca -0.44 -0.62 -0.33 0.00 0.09 0.00 0.00 57.88 56.57 1z9x h LEU 148 Cb 1.20 0.01 -0.37 0.00 0.09 0.00 0.00 40.66 41.59 1z9x h LEU 148 CO 0.47 0.73 -0.70 -0.62 0.09 0.00 0.00 178.44 178.40 1z9x s ASP 149 N -5.89 0.79 0.00 -0.43 3.68 -1.26 -2.30 116.67 111.26 1z9x s ASP 149 Ca -0.14 0.16 0.29 0.00 2.13 0.00 0.00 52.55 54.99 1z9x s ASP 149 Cb -0.01 0.01 1.46 0.00 -1.45 0.00 0.00 42.92 42.93 1z9x s ASP 149 CO 0.50 -0.22 1.97 2.29 0.13 0.00 0.00 175.17 179.84 1z9x n LYS 150 N 5.06 1.27 -0.05 4.34 2.85 -1.26 -3.99 118.16 126.39 1z9x n LYS 150 Ca -0.09 -0.40 0.08 0.00 -1.05 0.00 0.00 58.31 56.85 1z9x n LYS 150 Cb 0.50 -1.47 0.10 0.00 -0.65 0.00 0.00 35.03 33.51 1z9x n LYS 150 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z9x n ASN 151 N -0.49 2.49 -4.92 -5.58 3.02 -1.26 -4.93 115.26 103.59 1z9x n ASN 151 Ca 0.21 -1.72 -0.26 0.00 -0.03 0.00 0.00 54.58 52.78 1z9x n ASN 151 Cb 0.20 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1z9x n ASN 151 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1z9x s ILE 152 N -1.21 5.00 0.14 2.41 -4.36 -1.26 -5.02 121.20 116.91 1z9x s ILE 152 Ca 0.21 -0.07 -0.18 0.00 -0.26 0.00 0.00 60.65 60.35 1z9x s ILE 152 Cb 0.14 -3.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.00 1z9x s ILE 152 CO 0.20 -0.63 1.74 -0.65 0.24 0.00 0.00 174.94 175.84 1z9x h PRO 153 N 0.74 0.17 -3.85 0.37 0.11 -1.94 -3.34 132.00 124.27 1z9x h PRO 153 Ca -0.48 -0.01 -0.63 0.00 0.11 0.00 0.00 66.00 64.99 1z9x h PRO 153 Cb 1.21 -0.04 -0.40 0.00 0.11 0.00 0.00 31.00 31.88 1z9x h PRO 153 CO 0.62 0.11 -0.71 0.42 -0.21 0.00 0.00 178.00 178.24 1z9x s ILE 154 N -6.18 1.87 0.65 4.15 1.01 -1.26 -5.12 121.20 116.32 1z9x s ILE 154 Ca -0.13 -2.37 -0.18 0.00 0.00 0.00 0.00 60.65 57.97 1z9x s ILE 154 Cb 0.11 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1z9x s ILE 154 CO 0.70 -0.71 1.21 -2.65 0.00 0.00 0.00 174.94 173.48 1z9x n PRO 155 N 4.02 1.01 -3.38 2.79 -0.02 -1.25 -4.99 135.00 133.18 1z9x n PRO 155 Ca 0.04 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.54 1z9x n PRO 155 Cb 0.39 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1z9x n PRO 155 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1z9x s HIS 156 N -1.45 3.50 0.13 6.00 3.76 -1.26 -5.01 115.29 120.96 1z9x s HIS 156 Ca 0.81 0.81 -0.23 0.00 -0.15 0.00 0.00 55.06 56.29 1z9x s HIS 156 Cb -0.38 -2.49 -0.08 0.00 1.11 0.00 0.00 32.58 30.74 1z9x s HIS 156 CO 0.42 0.19 0.71 0.42 -0.85 0.00 0.00 174.74 175.63 1z9x s ILE 157 N 0.56 4.49 -0.10 0.60 1.01 -1.26 -2.23 121.20 124.27 1z9x s ILE 157 Ca 0.23 1.55 0.02 0.00 0.00 0.00 0.00 60.65 62.45 1z9x s ILE 157 Cb -0.14 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.28 1z9x s ILE 157 CO 0.08 0.53 -0.13 -0.54 0.00 0.00 0.00 174.94 174.88 1z9x s LYS 158 N -1.12 1.98 -0.11 2.79 -0.14 0.27 -4.39 119.74 119.01 1z9x s LYS 158 Ca 0.34 -0.48 -0.28 0.00 -1.36 0.00 0.00 55.97 54.19 1z9x s LYS 158 Cb -0.22 -1.71 -0.02 0.00 -1.68 0.00 0.00 37.83 34.21 1z9x s LYS 158 CO 0.24 -0.06 0.92 -0.51 -0.76 0.00 0.00 175.35 175.18 1z9x s LEU 159 N 0.99 4.24 0.49 3.17 1.43 -0.41 -1.75 118.68 126.84 1z9x s LEU 159 Ca -0.07 1.39 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 1z9x s LEU 159 Cb -0.15 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1z9x s LEU 159 CO -0.01 -0.38 0.02 0.27 0.23 0.00 0.00 176.35 176.48 1z9x s ILE 160 N 1.86 1.15 -0.31 -0.59 -4.36 -0.91 -2.43 121.20 115.60 1z9x s ILE 160 Ca 0.44 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.77 1z9x s ILE 160 Cb -0.18 -2.26 0.01 0.00 1.25 0.00 0.00 42.46 41.28 1z9x s ILE 160 CO 0.17 0.00 0.19 -0.67 0.24 0.00 0.00 174.94 174.87 1z9x n ASP 161 N -1.24 -7.72 -2.25 4.36 -0.08 -1.26 -4.87 116.55 103.49 1z9x n ASP 161 Ca -0.16 1.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.83 1z9x n ASP 161 Cb 0.67 -4.71 0.13 0.00 2.34 0.00 0.00 41.12 39.55 1z9x n ASP 161 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1z9x n PHE 162 N 0.47 3.11 0.23 -0.67 3.01 -1.26 -4.60 117.46 117.74 1z9x n PHE 162 Ca 0.03 -2.39 0.09 0.00 1.01 0.00 0.00 57.45 56.18 1z9x n PHE 162 Cb 0.22 -1.17 0.54 0.00 -0.01 0.00 0.00 39.48 39.06 1z9x n PHE 162 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1z9x h GLY 163 N 1.47 0.00 -0.93 1.37 0.00 -1.91 -3.06 103.07 100.01 1z9x h GLY 163 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1z9x h GLY 163 CO 1.31 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.89 1z9x n LEU 164 N -3.69 1.98 -4.75 3.11 4.77 -1.26 -4.95 117.00 112.21 1z9x n LEU 164 Ca -0.01 -1.04 -0.39 0.00 -0.03 0.00 0.00 56.01 54.54 1z9x n LEU 164 Cb 0.35 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1z9x n LEU 164 CO 0.34 0.38 1.00 0.00 -1.33 0.00 0.00 177.39 177.78 1z9x s ALA 165 N -0.95 2.87 -0.15 -1.18 0.00 -1.04 -4.59 121.76 116.72 1z9x s ALA 165 Ca 0.14 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 1z9x s ALA 165 Cb 0.10 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.69 1z9x s ALA 165 CO 0.14 -1.37 0.39 -1.58 0.00 0.00 0.00 175.76 173.34 1z9x s HIS 166 N -1.28 -0.48 -0.24 0.00 5.04 -0.49 -4.86 115.29 112.97 1z9x s HIS 166 Ca 0.70 1.11 -0.29 0.00 -1.54 0.00 0.00 55.06 55.04 1z9x s HIS 166 Cb -0.41 0.18 0.01 0.00 0.04 0.00 0.00 32.58 32.40 1z9x s HIS 166 CO 0.49 -0.26 1.11 -1.21 -2.34 0.00 0.00 174.74 172.54 1z9x s GLU 167 N 0.72 4.19 -0.13 2.88 2.02 -1.26 -1.85 118.70 125.28 1z9x s GLU 167 Ca -0.04 1.37 -0.29 0.00 0.02 0.00 0.00 54.97 56.02 1z9x s GLU 167 Cb -0.05 -3.70 -0.02 0.00 0.10 0.00 0.00 34.13 30.46 1z9x s GLU 167 CO -0.05 -0.73 1.18 0.42 0.02 0.00 0.00 175.26 176.09 1z9x s ILE 168 N 3.43 4.39 -0.01 -1.63 -1.09 0.63 -5.00 121.20 121.91 1z9x s ILE 168 Ca 0.47 1.69 -0.02 0.00 -2.23 0.00 0.00 60.65 60.56 1z9x s ILE 168 Cb -0.16 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1z9x s ILE 168 CO 0.11 -0.07 0.17 -1.61 -1.23 0.00 0.00 174.94 172.30 1z9x s GLU 169 N 2.78 3.39 0.14 2.79 2.02 -1.26 -4.92 118.70 123.65 1z9x s GLU 169 Ca 0.53 -0.34 -0.31 0.00 0.02 0.00 0.00 54.97 54.87 1z9x s GLU 169 Cb -0.21 -3.07 -0.11 0.00 0.10 0.00 0.00 34.13 30.84 1z9x s GLU 169 CO 0.17 0.67 1.83 -0.25 0.02 0.00 0.00 175.26 177.70 1z9x n ASP 170 N 0.99 4.08 0.00 -0.19 10.43 -1.26 -2.98 116.55 127.61 1z9x n ASP 170 Ca -0.11 1.00 0.00 0.00 2.57 0.00 0.00 54.79 58.25 1z9x n ASP 170 Cb 0.53 -1.56 0.00 0.00 1.84 0.00 0.00 41.12 41.93 1z9x n ASP 170 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z9x n GLY 171 N 4.21 0.15 3.60 0.44 0.00 -1.26 -4.96 105.19 107.36 1z9x n GLY 171 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1z9x n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9x s VAL 172 N -1.35 5.01 -0.16 1.61 1.01 -1.16 -5.06 120.40 120.30 1z9x s VAL 172 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1z9x s VAL 172 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1z9x s VAL 172 CO 0.00 0.35 1.03 -0.70 0.00 0.00 0.00 175.10 175.78 1z9x s GLU 173 N 1.17 4.34 -0.28 2.72 2.12 -1.26 -4.69 118.70 122.82 1z9x s GLU 173 Ca 0.06 1.39 -0.02 0.00 0.36 0.00 0.00 54.97 56.76 1z9x s GLU 173 Cb -0.14 -3.59 0.04 0.00 0.26 0.00 0.00 34.13 30.70 1z9x s GLU 173 CO 0.05 -0.47 -0.02 0.12 -0.54 0.00 0.00 175.26 174.39 1z9x s PHE 174 N 2.59 3.18 -0.10 5.30 5.36 -1.26 -5.02 117.98 128.03 1z9x s PHE 174 Ca 0.47 -1.72 0.02 0.00 -0.96 0.00 0.00 56.93 54.73 1z9x s PHE 174 Cb -0.17 -2.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 1z9x s PHE 174 CO 0.12 -0.77 -0.14 0.15 -1.46 0.00 0.00 175.22 173.13 1z9x s LYS 175 N 1.29 2.02 0.03 10.12 1.02 -1.26 -0.29 119.74 132.67 1z9x s LYS 175 Ca -0.03 -0.49 -0.27 0.00 0.02 0.00 0.00 55.97 55.20 1z9x s LYS 175 Cb -0.18 -1.75 0.07 0.00 -0.52 0.00 0.00 37.83 35.45 1z9x s LYS 175 CO -0.02 -0.07 0.63 1.21 -0.92 0.00 0.00 175.35 176.18 1z9x s ASN 176 N 1.01 -0.60 -0.29 2.83 2.47 -1.26 -5.07 114.94 114.03 1z9x s ASN 176 Ca -0.07 0.42 -0.03 0.00 0.42 0.00 0.00 52.86 53.61 1z9x s ASN 176 Cb -0.15 0.55 0.04 0.00 -1.45 0.00 0.00 41.25 40.24 1z9x s ASN 176 CO -0.01 -0.74 0.01 -0.63 -3.72 0.00 0.00 177.10 172.01 1z9x s ILE 177 N -2.15 3.16 0.33 -5.21 1.01 -1.26 -4.75 121.20 112.33 1z9x s ILE 177 Ca -0.07 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.34 1z9x s ILE 177 Cb -0.00 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1z9x s ILE 177 CO 0.01 -0.02 0.52 2.22 0.00 0.00 0.00 174.94 177.68 1z9x n PHE 178 N 4.68 -1.61 0.00 3.97 1.16 -1.26 -5.14 117.46 119.26 1z9x n PHE 178 Ca -0.14 -2.06 0.00 0.00 -1.87 0.00 0.00 57.45 53.38 1z9x n PHE 178 Cb 0.45 0.60 0.00 0.00 -1.61 0.00 0.00 39.48 38.92 1z9x n PHE 178 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1z9x n GLY 179 N -0.52 -0.97 3.65 4.97 0.00 -1.26 -4.84 105.19 106.21 1z9x n GLY 179 Ca -0.02 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1z9x n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9x s THR 180 N -1.09 4.91 0.26 2.61 2.01 -1.26 -4.97 115.64 118.10 1z9x s THR 180 Ca 0.00 1.42 -0.08 0.00 0.31 0.00 0.00 61.69 63.34 1z9x s THR 180 Cb 0.00 -4.05 0.34 0.00 0.01 0.00 0.00 72.50 68.80 1z9x s THR 180 CO 0.00 -0.00 1.60 -0.65 -0.69 0.00 0.00 174.62 174.88 1z9x h PRO 181 N 7.62 0.03 -1.07 4.92 0.11 -1.96 -0.03 132.00 141.63 1z9x h PRO 181 Ca -0.26 -0.00 0.30 0.00 0.11 0.00 0.00 66.00 66.14 1z9x h PRO 181 Cb 1.12 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1z9x h PRO 181 CO 0.83 0.02 0.74 1.49 -0.21 0.00 0.00 178.00 180.87 1z9x h GLU 182 N 0.03 0.13 -0.01 1.05 4.81 -1.95 -2.76 114.58 115.88 1z9x h GLU 182 Ca 0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1z9x h GLU 182 Cb 0.73 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1z9x h GLU 182 CO -0.81 0.09 -0.12 1.19 -0.73 0.00 0.00 179.01 178.63 1z9x n PHE 183 N -4.35 0.00 -3.04 0.92 3.01 -0.04 -4.79 117.46 109.16 1z9x n PHE 183 Ca 0.24 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.34 1z9x n PHE 183 Cb 1.05 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.46 1z9x n PHE 183 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1z9x s VAL 184 N -1.11 4.51 0.63 -4.37 -7.23 -1.04 -4.34 120.40 107.44 1z9x s VAL 184 Ca 0.09 1.36 -0.14 0.00 -1.81 0.00 0.00 61.98 61.48 1z9x s VAL 184 Cb 0.08 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 1z9x s VAL 184 CO 0.19 0.17 1.06 0.00 -0.31 0.00 0.00 175.10 176.21 1z9x s ALA 185 N -1.57 2.70 0.40 1.32 0.00 -1.26 -4.94 121.76 118.41 1z9x s ALA 185 Ca 0.45 0.32 0.13 0.00 0.00 0.00 0.00 51.96 52.86 1z9x s ALA 185 Cb -0.17 -3.22 0.96 0.00 0.00 0.00 0.00 23.12 20.69 1z9x s ALA 185 CO 0.21 -0.96 1.90 -1.35 0.00 0.00 0.00 175.76 175.56 1z9x h PRO 186 N 0.09 0.50 0.00 0.00 0.11 -1.92 -1.80 132.00 128.99 1z9x h PRO 186 Ca -0.46 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1z9x h PRO 186 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z9x h PRO 186 CO 0.57 0.33 -0.15 1.05 -0.21 0.00 0.00 178.00 179.59 1z9x h GLU 187 N 0.52 0.00 -0.05 1.05 9.09 -1.91 0.40 114.58 123.68 1z9x h GLU 187 Ca 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.78 1z9x h GLU 187 Cb 0.79 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.89 1z9x h GLU 187 CO -0.15 0.15 -0.08 0.82 0.05 0.00 0.00 179.01 179.80 1z9x h ILE 188 N 0.00 1.40 -0.58 -1.06 2.04 -1.59 0.15 117.51 117.88 1z9x h ILE 188 Ca -0.00 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 1z9x h ILE 188 Cb 0.33 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1z9x h ILE 188 CO 0.02 0.37 0.17 0.58 0.00 0.00 0.00 178.15 179.29 1z9x h VAL 189 N -0.33 1.24 0.00 1.67 2.07 -1.28 -2.82 116.25 116.81 1z9x h VAL 189 Ca 0.01 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1z9x h VAL 189 Cb 0.63 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1z9x h VAL 189 CO 0.02 0.31 0.00 0.59 0.02 0.00 0.00 177.57 178.51 1z9x n ASN 190 N -4.41 0.00 -3.52 0.57 5.03 0.14 -4.91 115.26 108.15 1z9x n ASN 190 Ca 0.03 -0.66 -0.20 0.00 0.87 0.00 0.00 54.58 54.61 1z9x n ASN 190 Cb 0.21 -0.10 0.06 0.00 -1.02 0.00 0.00 39.78 38.93 1z9x n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9x n TYR 191 N -1.10 -2.11 -4.38 3.10 9.36 -1.06 -5.02 117.16 115.94 1z9x n TYR 191 Ca 0.20 0.80 -0.24 0.00 3.32 0.00 0.00 57.90 61.99 1z9x n TYR 191 Cb 0.15 -4.32 -0.09 0.00 -0.63 0.00 0.00 39.34 34.45 1z9x n TYR 191 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1z9x s GLU 192 N -5.44 1.99 0.09 2.98 2.02 0.52 -4.95 118.70 115.92 1z9x s GLU 192 Ca 0.19 -1.62 -0.36 0.00 0.02 0.00 0.00 54.97 53.20 1z9x s GLU 192 Cb -0.04 -1.95 -0.17 0.00 0.10 0.00 0.00 34.13 32.06 1z9x s GLU 192 CO 0.78 0.32 1.24 -2.30 0.02 0.00 0.00 175.26 175.32 1z9x n PRO 193 N -0.78 0.94 -4.14 0.39 -0.02 -1.26 -4.64 135.00 125.48 1z9x n PRO 193 Ca -0.05 0.34 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 1z9x n PRO 193 Cb 0.60 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1z9x n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z9x s LEU 194 N 0.50 3.59 0.00 2.45 1.43 0.60 -4.96 118.68 122.29 1z9x s LEU 194 Ca 0.83 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1z9x s LEU 194 Cb -0.98 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1z9x s LEU 194 CO 0.50 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1z9x n GLY 195 N -0.24 3.13 0.27 -3.19 0.00 -1.26 -4.50 105.19 99.39 1z9x n GLY 195 Ca -0.09 -0.57 0.17 0.00 0.00 0.00 0.00 46.02 45.53 1z9x n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z9x h LEU 196 N 0.00 0.00 -1.42 0.99 3.38 -1.97 -3.15 115.31 113.15 1z9x h LEU 196 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1z9x h LEU 196 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1z9x h LEU 196 CO 0.00 0.00 0.11 -0.33 0.09 0.00 0.00 178.44 178.31 1z9x h GLU 197 N 0.00 0.50 -0.88 1.13 3.07 -1.94 -2.80 114.58 113.65 1z9x h GLU 197 Ca 0.00 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.84 1z9x h GLU 197 Cb 0.48 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 1z9x h GLU 197 CO 0.00 0.44 0.58 0.00 -1.40 0.00 0.00 179.01 178.63 1z9x h ALA 198 N 1.63 1.48 -0.73 3.43 0.00 -1.97 -1.67 119.26 121.43 1z9x h ALA 198 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z9x h ALA 198 Cb 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1z9x h ALA 198 CO -0.01 0.42 0.29 -0.44 0.00 0.00 0.00 179.25 179.52 1z9x h ASP 199 N 1.07 0.99 -0.31 0.00 3.45 -1.71 -2.77 116.42 117.12 1z9x h ASP 199 Ca 0.36 -0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.60 1z9x h ASP 199 Cb 0.08 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1z9x h ASP 199 CO -0.12 0.88 -0.05 0.24 -1.57 0.00 0.00 179.24 178.62 1z9x h MET 200 N 1.06 0.70 -0.29 3.56 2.86 -1.36 -1.64 114.93 119.82 1z9x h MET 200 Ca 0.25 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1z9x h MET 200 Cb 0.20 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1z9x h MET 200 CO -0.02 0.75 0.14 2.35 1.06 0.00 0.00 176.91 181.19 1z9x h TRP 201 N 0.65 0.43 -0.91 -0.22 2.91 -1.36 -2.53 115.95 114.93 1z9x h TRP 201 Ca 0.12 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.13 1z9x h TRP 201 Cb 0.48 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.95 1z9x h TRP 201 CO 0.02 0.40 0.60 0.77 -1.03 0.00 0.00 178.44 179.20 1z9x h SER 202 N 0.34 1.04 -0.84 2.65 0.02 -1.16 -1.26 113.55 114.33 1z9x h SER 202 Ca 0.10 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1z9x h SER 202 Cb 0.13 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1z9x h SER 202 CO -0.01 0.75 0.47 0.40 -1.14 0.00 0.00 176.83 177.29 1z9x h ILE 203 N 1.22 1.24 -1.01 3.27 2.04 -1.20 -0.80 117.51 122.28 1z9x h ILE 203 Ca 0.33 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1z9x h ILE 203 Cb -0.14 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.00 1z9x h ILE 203 CO -0.07 0.27 0.66 1.23 0.00 0.00 0.00 178.15 180.24 1z9x h GLY 204 N 1.16 1.45 0.90 5.37 0.00 -0.82 0.15 103.07 111.29 1z9x h GLY 204 Ca 0.30 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1z9x h GLY 204 CO -0.05 0.46 -0.16 -2.08 0.00 0.00 0.00 176.54 174.71 1z9x h VAL 205 N 1.31 1.30 -0.58 4.60 2.07 -0.87 -2.01 116.25 122.07 1z9x h VAL 205 Ca 0.39 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1z9x h VAL 205 Cb -0.06 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1z9x h VAL 205 CO -0.11 0.40 0.23 0.40 0.02 0.00 0.00 177.57 178.51 1z9x h ILE 206 N 0.33 1.23 -0.28 4.57 2.04 -0.86 -2.16 117.51 122.38 1z9x h ILE 206 Ca 0.06 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1z9x h ILE 206 Cb 0.68 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1z9x h ILE 206 CO 0.05 0.27 0.18 0.74 0.00 0.00 0.00 178.15 179.39 1z9x h THR 207 N 0.80 1.06 -0.33 -0.27 2.02 -0.97 -0.27 112.91 114.96 1z9x h THR 207 Ca 0.19 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.32 1z9x h THR 207 Cb 0.20 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.19 1z9x h THR 207 CO -0.02 0.07 -0.20 0.22 0.37 0.00 0.00 175.52 175.96 1z9x h TYR 208 N 0.37 -0.52 -0.49 3.16 5.03 -1.11 -1.73 116.97 121.69 1z9x h TYR 208 Ca 0.11 0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.35 1z9x h TYR 208 Cb -0.04 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1z9x h TYR 208 CO -0.06 -0.28 -0.13 0.82 -1.32 0.00 0.00 178.16 177.19 1z9x h ILE 209 N -0.16 1.27 -0.86 1.81 2.04 -1.21 -2.38 117.51 118.02 1z9x h ILE 209 Ca 0.17 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 64.83 1z9x h ILE 209 Cb 0.42 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1z9x h ILE 209 CO -0.43 0.44 0.56 0.25 0.00 0.00 0.00 178.15 178.97 1z9x h LEU 210 N 0.81 0.83 0.00 1.44 6.46 -0.58 0.39 115.31 124.66 1z9x h LEU 210 Ca 0.12 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 1z9x h LEU 210 Cb 0.69 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1z9x h LEU 210 CO 0.05 0.53 -1.10 -0.07 -0.62 0.00 0.00 178.44 177.23 1z9x h LEU 211 N 0.94 0.00 0.00 2.25 3.38 -1.21 -3.42 115.31 117.25 1z9x h LEU 211 Ca 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1z9x h LEU 211 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z9x h LEU 211 CO -0.14 0.33 -1.05 -1.54 0.09 0.00 0.00 178.44 176.12 1z9x n SER 212 N -2.85 3.62 0.00 -0.43 3.41 -0.91 -4.35 113.62 112.11 1z9x n SER 212 Ca -0.04 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1z9x n SER 212 Cb 0.71 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1z9x n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9x n GLY 213 N 3.42 3.34 3.87 5.00 0.00 0.14 -3.78 105.19 117.17 1z9x n GLY 213 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1z9x n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9x s ALA 214 N -2.98 3.31 -0.13 4.61 0.00 -1.26 -4.79 121.76 120.51 1z9x s ALA 214 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1z9x s ALA 214 Cb 0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1z9x s ALA 214 CO 0.00 -0.05 0.02 0.45 0.00 0.00 0.00 175.76 176.19 1z9x s SER 215 N -3.16 5.35 0.24 0.00 0.15 -1.26 -3.60 113.70 111.43 1z9x s SER 215 Ca 0.52 0.10 -0.03 0.00 0.70 0.00 0.00 55.95 57.24 1z9x s SER 215 Cb -0.10 -1.73 0.28 0.00 -1.71 0.00 0.00 66.02 62.76 1z9x s SER 215 CO 0.31 0.28 1.70 1.55 1.20 0.00 0.00 173.24 178.29 1z9x h PRO 216 N 5.90 0.77 0.00 5.44 0.13 -1.93 -3.33 132.00 138.98 1z9x h PRO 216 Ca -0.43 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1z9x h PRO 216 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z9x h PRO 216 CO 0.61 0.85 0.00 1.19 -0.23 0.00 0.00 178.00 180.42 1z9x n PHE 217 N -4.17 0.00 -1.87 1.56 3.72 -1.26 -4.45 117.46 110.99 1z9x n PHE 217 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1z9x n PHE 217 Cb 0.36 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1z9x n PHE 217 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1z9x s LEU 218 N -1.43 4.37 0.00 4.37 2.96 -1.25 -4.30 118.68 123.40 1z9x s LEU 218 Ca 0.00 2.44 0.01 0.00 -0.22 0.00 0.00 54.13 56.36 1z9x s LEU 218 Cb 0.00 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1z9x s LEU 218 CO 0.00 -0.97 0.08 0.61 -1.32 0.00 0.00 176.35 174.75 1z9x n GLY 219 N 4.26 2.38 0.30 7.98 0.00 -1.26 -4.92 105.19 113.93 1z9x n GLY 219 Ca 0.18 -2.16 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 1z9x n GLY 219 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1z9x h ASP 220 N 0.04 0.87 -3.11 1.61 1.82 -1.94 -3.45 116.42 112.26 1z9x h ASP 220 Ca -0.04 -0.21 -0.51 0.00 -0.39 0.00 0.00 57.03 55.88 1z9x h ASP 220 Cb 0.16 -0.23 -0.14 0.00 0.68 0.00 0.00 39.33 39.81 1z9x h ASP 220 CO 0.06 0.91 -0.57 0.42 -1.61 0.00 0.00 179.24 178.45 1z9x s THR 221 N -5.06 0.96 0.31 2.25 -4.23 -1.26 -5.03 115.64 103.58 1z9x s THR 221 Ca -0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1z9x s THR 221 Cb 0.15 -2.60 0.20 0.00 1.34 0.00 0.00 72.50 71.58 1z9x s THR 221 CO 0.83 0.00 1.90 0.50 -0.54 0.00 0.00 174.62 177.30 1z9x h LYS 222 N 1.97 0.82 -0.51 3.99 3.64 -1.99 -1.92 116.57 122.57 1z9x h LYS 222 Ca -0.39 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1z9x h LYS 222 Cb 1.26 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 1z9x h LYS 222 CO 0.65 0.66 0.22 0.37 -2.27 0.00 0.00 179.45 179.08 1z9x h GLN 223 N 0.81 0.41 -0.31 1.90 4.15 -1.98 -1.50 115.11 118.60 1z9x h GLN 223 Ca 0.20 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 1z9x h GLN 223 Cb 0.14 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1z9x h GLN 223 CO -0.02 0.27 -0.08 0.93 -1.93 0.00 0.00 178.83 178.00 1z9x h GLU 224 N 0.43 0.61 -0.19 1.69 5.08 -1.88 -2.82 114.58 117.50 1z9x h GLU 224 Ca 0.24 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1z9x h GLU 224 Cb 0.21 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1z9x h GLU 224 CO -0.21 0.80 -0.03 1.15 -1.00 0.00 0.00 179.01 179.72 1z9x h THR 225 N 0.38 0.83 -0.45 1.13 2.02 -1.06 -0.93 112.91 114.83 1z9x h THR 225 Ca 0.08 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1z9x h THR 225 Cb 0.58 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1z9x h THR 225 CO 0.03 0.00 0.07 -0.07 0.37 0.00 0.00 175.52 175.93 1z9x h LEU 226 N 0.02 0.65 -0.76 2.58 3.38 -1.32 -1.70 115.31 118.15 1z9x h LEU 226 Ca 0.09 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1z9x h LEU 226 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1z9x h LEU 226 CO -0.18 0.68 0.06 0.00 0.09 0.00 0.00 178.44 179.09 1z9x h ALA 227 N 1.41 0.97 -0.47 1.53 0.00 -1.17 -2.31 119.26 119.22 1z9x h ALA 227 Ca 0.15 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1z9x h ALA 227 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1z9x h ALA 227 CO 0.00 0.64 -0.19 -0.91 0.00 0.00 0.00 179.25 178.79 1z9x h ASN 228 N 0.94 0.98 -0.05 0.00 2.35 -0.73 -2.80 115.58 116.27 1z9x h ASN 228 Ca 0.18 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1z9x h ASN 228 Cb 0.46 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1z9x h ASN 228 CO 0.02 1.15 0.01 0.40 -1.65 0.00 0.00 177.43 177.36 1z9x h ILE 229 N 0.81 1.23 -0.03 2.81 2.04 -1.24 0.21 117.51 123.34 1z9x h ILE 229 Ca 0.11 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1z9x h ILE 229 Cb 0.77 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1z9x h ILE 229 CO 0.06 0.19 -0.31 0.71 0.00 0.00 0.00 178.15 178.80 1z9x h THR 230 N -0.18 1.24 -0.02 -0.27 1.35 -1.48 -1.85 112.91 111.70 1z9x h THR 230 Ca 0.01 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1z9x h THR 230 Cb 0.29 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1z9x h THR 230 CO 0.00 0.33 -0.09 -1.54 -0.25 0.00 0.00 175.52 173.97 1z9x n SER 231 N -4.15 1.88 -3.83 5.36 3.41 -1.06 -4.97 113.62 110.27 1z9x n SER 231 Ca -0.02 -1.54 -0.29 0.00 -0.26 0.00 0.00 58.87 56.76 1z9x n SER 231 Cb 0.37 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1z9x n SER 231 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1z9x n VAL 232 N 0.34 -4.37 -3.35 -3.33 0.31 -0.27 -4.93 118.33 102.73 1z9x n VAL 232 Ca 0.16 -0.72 -0.45 0.00 -0.01 0.00 0.00 64.34 63.32 1z9x n VAL 232 Cb 0.43 -3.45 -0.05 0.00 -0.91 0.00 0.00 33.84 29.87 1z9x n VAL 232 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1z9x s SER 233 N -3.92 6.25 0.12 4.52 0.01 0.59 -5.02 113.70 116.24 1z9x s SER 233 Ca 0.24 -2.04 -0.05 0.00 1.31 0.00 0.00 55.95 55.41 1z9x s SER 233 Cb -0.09 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1z9x s SER 233 CO 0.88 -0.77 0.14 -0.72 0.41 0.00 0.00 173.24 173.18 1z9x s TYR 234 N 1.21 0.50 0.15 2.43 1.13 -1.26 -4.69 117.35 116.82 1z9x s TYR 234 Ca 0.07 -0.92 0.01 0.00 -1.41 0.00 0.00 57.07 54.82 1z9x s TYR 234 Cb -0.25 -0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.33 1z9x s TYR 234 CO -0.00 -0.56 0.02 0.16 -2.51 0.00 0.00 175.55 172.65 1z9x s ASP 235 N -2.96 0.89 -0.84 -0.18 1.47 -1.26 -5.06 116.67 108.73 1z9x s ASP 235 Ca 0.15 -1.18 0.01 0.00 1.18 0.00 0.00 52.55 52.71 1z9x s ASP 235 Cb 0.06 0.18 0.33 0.00 -0.34 0.00 0.00 42.92 43.15 1z9x s ASP 235 CO -0.04 -0.62 1.47 0.49 0.68 0.00 0.00 175.17 177.15 1z9x n PHE 236 N -0.18 3.31 -1.61 2.11 3.72 -1.26 -5.01 117.46 118.53 1z9x n PHE 236 Ca -0.06 -3.14 -0.47 0.00 -0.05 0.00 0.00 57.45 53.72 1z9x n PHE 236 Cb 0.63 -0.90 -0.03 0.00 -0.94 0.00 0.00 39.48 38.24 1z9x n PHE 236 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1z9x n ASP 237 N -0.15 1.83 0.23 4.37 2.03 -1.26 -4.65 116.55 118.95 1z9x n ASP 237 Ca 0.41 1.15 0.16 0.00 0.52 0.00 0.00 54.79 57.02 1z9x n ASP 237 Cb 0.32 -1.30 0.71 0.00 -0.72 0.00 0.00 41.12 40.12 1z9x n ASP 237 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1z9x h GLU 238 N 3.43 0.00 -0.49 -0.67 4.39 -1.97 0.14 114.58 119.40 1z9x h GLU 238 Ca -0.43 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1z9x h GLU 238 Cb 1.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1z9x h GLU 238 CO 0.70 0.00 0.22 1.49 -1.16 0.00 0.00 179.01 180.26 1z9x h GLU 239 N 0.00 0.69 0.00 2.33 4.81 -2.02 -3.03 114.58 117.37 1z9x h GLU 239 Ca 0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1z9x h GLU 239 Cb 0.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1z9x h GLU 239 CO 0.00 0.56 -1.40 1.19 -0.73 0.00 0.00 179.01 178.62 1z9x n PHE 240 N -4.37 0.00 -1.19 0.92 3.01 -0.70 -4.75 117.46 110.38 1z9x n PHE 240 Ca 0.04 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.59 1z9x n PHE 240 Cb 0.14 -0.21 0.16 0.00 -0.01 0.00 0.00 39.48 39.56 1z9x n PHE 240 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1z9x n PHE 241 N -1.83 0.00 0.14 1.38 3.01 0.39 -4.59 117.46 115.97 1z9x n PHE 241 Ca -0.02 -1.12 0.01 0.00 1.01 0.00 0.00 57.45 57.33 1z9x n PHE 241 Cb 0.25 -0.17 0.34 0.00 -0.01 0.00 0.00 39.48 39.89 1z9x n PHE 241 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1z9x h SER 242 N 0.24 0.16 0.64 4.37 4.64 -1.74 -2.93 113.55 118.92 1z9x h SER 242 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z9x h SER 242 Cb 1.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1z9x h SER 242 CO 0.00 0.44 -0.79 1.41 -0.87 0.00 0.00 176.83 177.03 1z9x n HIS 243 N -4.16 0.37 -2.20 4.77 8.25 -1.26 -4.96 115.22 116.03 1z9x n HIS 243 Ca -0.01 0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 1z9x n HIS 243 Cb 0.36 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 1z9x n HIS 243 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1z9x s THR 244 N -3.16 3.08 0.76 1.59 2.01 -1.11 -4.34 115.64 114.47 1z9x s THR 244 Ca 0.06 0.95 -0.11 0.00 0.31 0.00 0.00 61.69 62.89 1z9x s THR 244 Cb 0.14 -3.60 0.04 0.00 0.01 0.00 0.00 72.50 69.09 1z9x s THR 244 CO 0.75 0.17 1.08 -0.94 -0.69 0.00 0.00 174.62 174.99 1z9x s SER 245 N 0.05 4.81 0.16 3.53 1.04 -1.26 -4.98 113.70 117.05 1z9x s SER 245 Ca 0.54 1.53 -0.10 0.00 0.48 0.00 0.00 55.95 58.41 1z9x s SER 245 Cb -0.37 -2.32 0.02 0.00 0.10 0.00 0.00 66.02 63.44 1z9x s SER 245 CO 0.42 -1.80 1.55 -0.33 0.98 0.00 0.00 173.24 174.06 1z9x h GLU 246 N -0.97 0.98 -0.21 4.02 4.39 -1.99 -2.98 114.58 117.82 1z9x h GLU 246 Ca -0.45 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 58.75 1z9x h GLU 246 Cb 1.24 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1z9x h GLU 246 CO 0.57 1.10 -0.17 -0.07 -1.16 0.00 0.00 179.01 179.28 1z9x h LEU 247 N 0.84 0.35 -0.59 1.33 3.38 -1.98 0.13 115.31 118.77 1z9x h LEU 247 Ca 0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1z9x h LEU 247 Cb 0.81 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1z9x h LEU 247 CO 0.07 0.55 0.23 0.00 0.09 0.00 0.00 178.44 179.37 1z9x h ALA 248 N 1.49 0.76 -0.25 1.53 0.00 -1.94 0.18 119.26 121.04 1z9x h ALA 248 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1z9x h ALA 248 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z9x h ALA 248 CO 0.03 0.38 -0.36 0.87 0.00 0.00 0.00 179.25 180.17 1z9x h LYS 249 N 0.81 0.55 -0.50 0.00 1.57 -1.29 -2.44 116.57 115.27 1z9x h LYS 249 Ca 0.19 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1z9x h LYS 249 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1z9x h LYS 249 CO -0.01 0.83 -0.15 0.22 -0.57 0.00 0.00 179.45 179.77 1z9x h ASP 250 N 0.46 0.97 -0.27 0.86 1.82 -0.76 0.10 116.42 119.60 1z9x h ASP 250 Ca 0.05 -0.33 0.01 0.00 -0.39 0.00 0.00 57.03 56.37 1z9x h ASP 250 Cb 0.84 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.57 1z9x h ASP 250 CO 0.07 1.10 0.15 0.15 -1.61 0.00 0.00 179.24 179.10 1z9x h PHE 251 N 0.85 0.28 -0.17 0.28 3.04 -0.81 -1.71 116.94 118.70 1z9x h PHE 251 Ca 0.13 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 1z9x h PHE 251 Cb 0.70 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 1z9x h PHE 251 CO 0.04 0.16 -0.11 0.82 -2.02 0.00 0.00 178.31 177.20 1z9x h ILE 252 N 0.31 1.32 -0.65 1.41 2.04 -1.35 -3.11 117.51 117.49 1z9x h ILE 252 Ca 0.11 -1.21 0.09 0.00 1.00 0.00 0.00 64.86 64.85 1z9x h ILE 252 Cb 0.01 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1z9x h ILE 252 CO -0.06 0.36 0.43 -0.09 0.00 0.00 0.00 178.15 178.79 1z9x h ARG 253 N 0.05 0.52 0.00 2.37 2.43 -0.67 0.14 114.38 119.22 1z9x h ARG 253 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z9x h ARG 253 Cb 0.62 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1z9x h ARG 253 CO 0.03 0.34 -0.06 1.63 -1.51 0.00 0.00 179.97 180.41 1z9x n LYS 254 N -4.48 0.03 -0.11 0.20 5.02 -0.65 -3.72 118.16 114.45 1z9x n LYS 254 Ca 0.10 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 1z9x n LYS 254 Cb 0.32 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 1z9x n LYS 254 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1z9x n LEU 255 N -1.59 0.84 -3.73 -0.35 4.77 0.29 -2.97 117.00 114.27 1z9x n LEU 255 Ca 0.07 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1z9x n LEU 255 Cb 0.35 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1z9x n LEU 255 CO 0.28 0.62 2.12 0.18 -1.33 0.00 0.00 177.39 179.26 1z9x n LEU 256 N -2.90 7.16 -4.20 2.23 4.77 -0.16 -4.25 117.00 119.65 1z9x n LEU 256 Ca -0.36 -4.74 -0.30 0.00 -0.03 0.00 0.00 56.01 50.58 1z9x n LEU 256 Cb 1.11 -1.44 -0.17 0.00 -2.33 0.00 0.00 43.42 40.60 1z9x n LEU 256 CO 0.39 1.63 -0.55 -0.69 -1.33 0.00 0.00 177.39 176.84 1z9x s VAL 257 N -0.17 1.88 0.03 4.08 1.01 -1.26 -4.95 120.40 121.02 1z9x s VAL 257 Ca 0.45 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 1z9x s VAL 257 Cb 0.13 -1.62 -0.18 0.00 0.00 0.00 0.00 36.38 34.71 1z9x s VAL 257 CO -0.03 0.52 1.50 0.50 0.00 0.00 0.00 175.10 177.60 1z9x h LYS 258 N 6.46 -0.00 -6.23 2.72 3.64 -1.95 -3.42 116.57 117.79 1z9x h LYS 258 Ca -0.26 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.56 1z9x h LYS 258 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1z9x h LYS 258 CO 0.47 0.24 1.25 -2.00 -2.27 0.00 0.00 179.45 177.14 1z9x s GLU 259 N -5.23 3.75 0.29 1.90 2.12 -1.26 -4.88 118.70 115.40 1z9x s GLU 259 Ca -0.14 2.07 -0.02 0.00 0.36 0.00 0.00 54.97 57.24 1z9x s GLU 259 Cb 0.04 -4.16 0.43 0.00 0.26 0.00 0.00 34.13 30.70 1z9x s GLU 259 CO 0.67 -1.38 1.92 1.79 -0.54 0.00 0.00 175.26 177.72 1z9x h THR 260 N 6.22 1.21 0.00 -1.70 1.35 -1.96 -1.84 112.91 116.19 1z9x h THR 260 Ca -0.41 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 1z9x h THR 260 Cb 1.20 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1z9x h THR 260 CO 0.97 0.23 -0.28 0.03 -0.25 0.00 0.00 175.52 176.23 1z9x h ARG 261 N 1.01 0.00 0.05 4.72 -0.00 -1.96 -3.08 114.38 115.12 1z9x h ARG 261 Ca 0.26 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.48 1z9x h ARG 261 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.96 1z9x h ARG 261 CO -0.04 0.28 -1.27 -0.22 0.00 0.00 0.00 179.97 178.71 1z9x h LYS 262 N 0.00 0.11 -7.06 0.04 3.64 -1.75 -3.47 116.57 108.09 1z9x h LYS 262 Ca -0.00 -0.19 -0.55 0.00 -1.27 0.00 0.00 60.65 58.64 1z9x h LYS 262 Cb 0.65 0.07 0.14 0.00 -0.41 0.00 0.00 32.23 32.68 1z9x h LYS 262 CO 0.04 0.99 0.60 0.50 -2.27 0.00 0.00 179.45 179.31 1z9x s ARG 263 N -2.66 3.03 0.32 1.90 3.52 -0.89 -4.94 118.95 119.23 1z9x s ARG 263 Ca -0.03 2.24 -0.29 0.00 -0.13 0.00 0.00 55.73 57.52 1z9x s ARG 263 Cb 0.08 -2.20 -0.11 0.00 -1.56 0.00 0.00 34.95 31.17 1z9x s ARG 263 CO 0.84 -1.28 1.48 -0.51 -0.81 0.00 0.00 175.30 175.03 1z9x s LEU 264 N -3.66 4.36 0.63 -0.88 1.43 -1.16 -5.02 118.68 114.38 1z9x s LEU 264 Ca 0.73 2.88 -0.10 0.00 -1.03 0.00 0.00 54.13 56.62 1z9x s LEU 264 Cb -0.41 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1z9x s LEU 264 CO 0.47 -0.80 1.01 0.42 0.23 0.00 0.00 176.35 177.69 1z9x s THR 265 N -0.55 4.32 0.39 5.49 -4.23 -1.26 -4.86 115.64 114.93 1z9x s THR 265 Ca 0.57 0.63 0.12 0.00 -1.18 0.00 0.00 61.69 61.82 1z9x s THR 265 Cb -0.45 -3.73 0.34 0.00 1.34 0.00 0.00 72.50 70.00 1z9x s THR 265 CO 0.53 -0.92 1.89 -0.29 -0.54 0.00 0.00 174.62 175.29 1z9x h ILE 266 N -0.34 0.82 -0.44 2.99 6.09 -1.95 0.11 117.51 124.79 1z9x h ILE 266 Ca -0.45 -0.20 -0.12 0.00 -1.37 0.00 0.00 64.86 62.72 1z9x h ILE 266 Cb 1.21 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 1z9x h ILE 266 CO 0.62 0.10 -0.21 1.56 -3.07 0.00 0.00 178.15 177.16 1z9x h GLN 267 N 0.57 0.91 -0.14 2.19 1.08 -1.96 -2.10 115.11 115.66 1z9x h GLN 267 Ca 0.41 -0.40 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 1z9x h GLN 267 Cb 0.78 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 1z9x h GLN 267 CO -0.17 1.05 -0.31 0.93 -0.95 0.00 0.00 178.83 179.38 1z9x h GLU 268 N 0.74 0.28 -0.31 1.46 5.08 -1.44 -2.57 114.58 117.83 1z9x h GLU 268 Ca 0.10 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1z9x h GLU 268 Cb 0.78 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1z9x h GLU 268 CO 0.06 0.57 -0.37 0.00 -1.00 0.00 0.00 179.01 178.28 1z9x h ALA 269 N 1.43 0.77 0.00 3.43 0.00 -0.73 -2.36 119.26 121.79 1z9x h ALA 269 Ca 0.03 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1z9x h ALA 269 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1z9x h ALA 269 CO 0.05 0.65 -0.49 -0.07 0.00 0.00 0.00 179.25 179.39 1z9x h LEU 270 N 0.59 0.00 0.00 0.00 3.38 -1.17 -3.10 115.31 115.01 1z9x h LEU 270 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1z9x h LEU 270 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1z9x h LEU 270 CO 0.08 0.49 -0.80 -0.09 0.09 0.00 0.00 178.44 178.22 1z9x h ARG 271 N 0.00 0.00 -6.16 1.13 2.43 -1.39 -3.38 114.38 107.00 1z9x h ARG 271 Ca -0.00 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.46 1z9x h ARG 271 Cb 0.94 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.56 1z9x h ARG 271 CO 0.06 0.48 0.09 1.58 -1.51 0.00 0.00 179.97 180.68 1z9x n HIS 272 N -3.14 0.82 -0.12 2.20 -0.00 -0.90 -4.45 115.22 109.64 1z9x n HIS 272 Ca -0.01 0.84 0.26 0.00 0.46 0.00 0.00 57.72 59.27 1z9x n HIS 272 Cb 0.78 -2.17 0.72 0.00 -0.12 0.00 0.00 29.99 29.19 1z9x n HIS 272 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1z9x h PRO 273 N 3.01 0.00 -0.45 1.57 0.11 -1.91 0.31 132.00 134.63 1z9x h PRO 273 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 1z9x h PRO 273 Cb 1.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 1z9x h PRO 273 CO 0.67 0.00 -0.08 2.35 -0.21 0.00 0.00 178.00 180.73 1z9x h TRP 274 N 0.00 0.96 0.09 0.65 7.01 -1.88 -2.19 115.95 120.59 1z9x h TRP 274 Ca 0.37 -0.20 -0.27 0.00 2.11 0.00 0.00 58.89 60.90 1z9x h TRP 274 Cb 1.49 -0.24 0.02 0.00 -2.10 0.00 0.00 29.16 28.33 1z9x h TRP 274 CO 0.00 0.94 -1.16 0.82 -2.79 0.00 0.00 178.44 176.25 1z9x h ILE 275 N 0.69 1.37 -2.99 2.65 1.08 -1.47 -3.43 117.51 115.42 1z9x h ILE 275 Ca 0.12 -2.61 -0.60 0.00 -0.39 0.00 0.00 64.86 61.38 1z9x h ILE 275 Cb 0.62 2.68 -0.40 0.00 -3.07 0.00 0.00 36.82 36.65 1z9x h ILE 275 CO 0.04 0.78 -0.76 -0.89 -0.69 0.00 0.00 178.15 176.63 1z9x s THR 276 N -2.98 1.06 0.36 -0.27 2.01 0.95 -5.02 115.64 111.76 1z9x s THR 276 Ca -0.07 -2.07 -0.28 0.00 0.31 0.00 0.00 61.69 59.58 1z9x s THR 276 Cb 0.07 -1.77 -0.11 0.00 0.01 0.00 0.00 72.50 70.70 1z9x s THR 276 CO 0.90 -0.84 1.46 -2.84 -0.69 0.00 0.00 174.62 172.61 1z9x s PRO 277 N 0.86 4.16 0.13 4.92 0.02 -0.84 -3.79 135.00 140.46 1z9x s PRO 277 Ca 0.15 2.50 0.16 0.00 0.02 0.00 0.00 61.00 63.83 1z9x s PRO 277 Cb -0.22 -2.99 -0.08 0.00 0.02 0.00 0.00 34.50 31.23 1z9x s PRO 277 CO -0.07 -0.47 1.01 -0.39 -0.33 0.00 0.00 177.00 176.75 1z9x h VAL 278 N 3.01 0.62 -4.15 3.83 -1.51 -1.96 -3.48 116.25 112.61 1z9x h VAL 278 Ca -0.50 -2.07 -0.17 0.00 -1.23 0.00 0.00 66.70 62.73 1z9x h VAL 278 Cb 1.24 2.15 -0.12 0.00 -2.13 0.00 0.00 31.29 32.43 1z9x h VAL 278 CO 0.65 0.35 -0.36 1.51 -1.23 0.00 0.00 177.57 178.49 1z9x s ASP 279 N -5.99 0.14 0.43 4.19 1.47 -1.26 -5.06 116.67 110.59 1z9x s ASP 279 Ca -0.01 -1.20 0.11 0.00 1.18 0.00 0.00 52.55 52.63 1z9x s ASP 279 Cb 0.08 0.50 0.94 0.00 -0.34 0.00 0.00 42.92 44.10 1z9x s ASP 279 CO 0.79 -1.01 2.01 -1.13 0.68 0.00 0.00 175.17 176.51 1z9x h ASN 280 N 2.41 0.19 0.29 2.11 -1.24 -1.99 -2.70 115.58 114.66 1z9x h ASN 280 Ca -0.31 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 56.68 1z9x h ASN 280 Cb 1.25 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 40.23 1z9x h ASN 280 CO 0.44 0.26 -0.26 1.56 -1.29 0.00 0.00 177.43 178.13 1z9x h GLN 281 N 0.21 -0.55 0.00 6.67 7.50 -1.99 0.60 115.11 127.55 1z9x h GLN 281 Ca 0.05 0.04 -0.07 0.00 0.50 0.00 0.00 58.65 59.17 1z9x h GLN 281 Cb 0.19 0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1z9x h GLN 281 CO 0.01 -0.37 -0.31 1.96 -1.50 0.00 0.00 178.83 178.62 1z9x h GLN 282 N -0.57 0.00 -0.44 1.46 1.08 -1.96 -0.51 115.11 114.16 1z9x h GLN 282 Ca -0.02 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 1z9x h GLN 282 Cb 0.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1z9x h GLN 282 CO -0.04 0.31 -0.23 0.00 -0.95 0.00 0.00 178.83 177.93 1z9x h ALA 283 N 1.69 0.75 -0.10 3.87 0.00 -1.15 -2.53 119.26 121.79 1z9x h ALA 283 Ca -0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1z9x h ALA 283 Cb 0.63 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z9x h ALA 283 CO 0.04 0.66 -0.80 0.52 0.00 0.00 0.00 179.25 179.67 1z9x h MET 284 N 0.79 0.62 -0.64 0.00 2.86 -0.17 -1.63 114.93 116.76 1z9x h MET 284 Ca 0.10 -0.54 0.01 0.00 -2.06 0.00 0.00 59.70 57.22 1z9x h MET 284 Cb 0.79 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 1z9x h MET 284 CO 0.07 1.15 0.41 0.28 1.06 0.00 0.00 176.91 179.88 1z9x h VAL 285 N 0.41 1.13 -0.54 -2.22 2.07 -1.14 -1.50 116.25 114.46 1z9x h VAL 285 Ca -0.05 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1z9x h VAL 285 Cb 1.42 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1z9x h VAL 285 CO 0.15 0.15 0.00 -0.09 0.02 0.00 0.00 177.57 177.81 1z9x h ARG 286 N 0.83 0.92 -0.48 1.57 2.43 -1.41 -2.31 114.38 115.92 1z9x h ARG 286 Ca 0.24 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1z9x h ARG 286 Cb -0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1z9x h ARG 286 CO -0.07 0.91 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.21 1z9x h ARG 287 N 0.85 0.80 0.00 0.20 2.43 -0.85 -2.91 114.38 114.91 1z9x h ARG 287 Ca 0.16 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1z9x h ARG 287 Cb 0.50 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1z9x h ARG 287 CO 0.02 0.81 -0.69 0.93 -1.51 0.00 0.00 179.97 179.53 1z9x h GLU 288 N 0.75 0.00 -6.46 0.20 5.08 -1.20 -3.43 114.58 109.51 1z9x h GLU 288 Ca 0.14 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.97 1z9x h GLU 288 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z9x h GLU 288 CO 0.02 0.00 0.56 -1.12 -1.00 0.00 0.00 179.01 177.47 1z9x s SER 289 N -5.50 7.10 0.24 1.42 0.01 -0.88 -4.98 113.70 111.11 1z9x s SER 289 Ca 0.02 1.97 0.10 0.00 1.31 0.00 0.00 55.95 59.35 1z9x s SER 289 Cb 0.09 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1z9x s SER 289 CO 0.75 -0.47 -0.09 0.68 0.41 0.00 0.00 173.24 174.53 1z9x s VAL 290 N 1.16 3.11 -0.20 3.43 -7.23 -1.26 -0.36 120.40 119.05 1z9x s VAL 290 Ca 0.58 -1.95 -0.10 0.00 -1.81 0.00 0.00 61.98 58.70 1z9x s VAL 290 Cb -0.28 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 1z9x s VAL 290 CO 0.28 -0.29 0.12 -0.69 -0.31 0.00 0.00 175.10 174.22 1z9x s VAL 291 N -2.15 5.28 -0.78 1.32 1.01 0.67 -4.55 120.40 121.20 1z9x s VAL 291 Ca 0.29 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 1z9x s VAL 291 Cb -0.07 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1z9x s VAL 291 CO 0.17 0.43 1.82 0.21 0.00 0.00 0.00 175.10 177.73 1z9x s ASN 292 N 0.47 5.38 0.47 3.32 3.04 -1.26 -4.48 114.94 121.88 1z9x s ASN 292 Ca 0.07 -0.30 0.30 0.00 0.04 0.00 0.00 52.86 52.97 1z9x s ASN 292 Cb -0.12 -2.55 1.13 0.00 -1.54 0.00 0.00 41.25 38.17 1z9x s ASN 292 CO -0.01 -2.42 1.87 -0.07 -3.04 0.00 0.00 177.10 173.43 1z9x h LEU 293 N 16.48 0.00 -0.20 3.21 -0.00 -1.94 -2.67 115.31 130.19 1z9x h LEU 293 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.83 1z9x h LEU 293 Cb 1.07 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.71 1z9x h LEU 293 CO 1.24 0.00 0.03 -0.08 -0.00 0.00 0.00 178.44 179.63 1z9x h GLU 294 N 0.00 0.11 -0.33 1.13 4.81 -1.97 0.27 114.58 118.60 1z9x h GLU 294 Ca 0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1z9x h GLU 294 Cb 0.56 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1z9x h GLU 294 CO 0.00 0.07 -0.39 -0.91 -0.73 0.00 0.00 179.01 177.05 1z9x h ASN 295 N 0.11 0.92 -0.34 1.04 -0.26 -1.77 -2.15 115.58 113.13 1z9x h ASN 295 Ca 0.09 -0.49 -0.01 0.00 -0.56 0.00 0.00 56.30 55.33 1z9x h ASN 295 Cb 0.09 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 1z9x h ASN 295 CO -0.13 1.22 0.16 0.15 -1.06 0.00 0.00 177.43 177.77 1z9x h PHE 296 N 0.64 0.50 -0.00 1.19 3.57 -1.37 -2.55 116.94 118.91 1z9x h PHE 296 Ca 0.05 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z9x h PHE 296 Cb 0.98 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 1z9x h PHE 296 CO 0.07 0.44 0.00 -0.09 -2.23 0.00 0.00 178.31 176.50 1z9x h ARG 297 N 0.41 0.00 -0.29 1.11 2.43 -0.49 -1.51 114.38 116.05 1z9x h ARG 297 Ca 0.12 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1z9x h ARG 297 Cb 0.14 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1z9x h ARG 297 CO -0.01 0.23 -0.35 -0.22 -1.51 0.00 0.00 179.97 178.11 1z9x h LYS 298 N -0.23 -0.32 -0.04 0.20 3.64 -1.39 -0.95 116.57 117.48 1z9x h LYS 298 Ca 0.00 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1z9x h LYS 298 Cb 0.23 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1z9x h LYS 298 CO 0.00 -0.21 -0.37 1.96 -2.27 0.00 0.00 179.45 178.56 1z9x h GLN 299 N -0.33 0.09 -0.28 1.90 1.08 -1.41 -2.56 115.11 113.59 1z9x h GLN 299 Ca 0.13 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 1z9x h GLN 299 Cb 0.56 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1z9x h GLN 299 CO -0.47 0.45 -0.57 -0.92 -0.95 0.00 0.00 178.83 176.36 1z9x h TYR 300 N 0.07 1.11 -0.26 2.96 3.20 -0.64 -2.70 116.97 120.72 1z9x h TYR 300 Ca 0.01 -0.41 -0.06 0.00 3.14 0.00 0.00 58.73 61.41 1z9x h TYR 300 Cb 0.69 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1z9x h TYR 300 CO 0.00 1.24 -0.10 0.28 -1.64 0.00 0.00 178.16 177.94 1z9x h VAL 301 N 0.66 1.21 0.00 1.81 2.07 -1.08 -1.57 116.25 119.35 1z9x h VAL 301 Ca 0.01 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1z9x h VAL 301 Cb 1.19 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1z9x h VAL 301 CO 0.13 0.30 -0.02 0.03 0.02 0.00 0.00 177.57 178.02 1z9x h ARG 302 N 0.40 0.00 -0.88 1.57 3.08 -1.32 0.69 114.38 117.91 1z9x h ARG 302 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1z9x h ARG 302 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1z9x h ARG 302 CO 0.02 0.02 0.03 0.54 -1.07 0.00 0.00 179.97 179.52 1z9x n ARG 303 N -3.15 2.17 0.00 0.04 1.74 -0.59 -5.10 116.66 111.77 1z9x n ARG 303 Ca -0.01 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 1z9x n ARG 303 Cb 0.22 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1z9x n ARG 303 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65