#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 2.74 0.34 3.44 0.02 -1.26 -4.99 135.00 135.29 1z9x s PRO 3 Ca 0.00 1.78 -0.28 0.00 0.02 0.00 0.00 61.00 62.53 1z9x s PRO 3 Cb 0.00 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 1z9x s PRO 3 CO 0.00 -1.38 1.16 -0.06 -0.33 0.00 0.00 177.00 176.39 1z9x s PHE 4 N -1.74 3.29 -0.06 6.54 2.99 -1.26 -4.96 117.98 122.77 1z9x s PHE 4 Ca 0.76 1.59 -0.30 0.00 0.00 0.00 0.00 56.93 58.98 1z9x s PHE 4 Cb -0.30 -3.39 -0.04 0.00 0.00 0.00 0.00 43.02 39.30 1z9x s PHE 4 CO 0.37 -1.07 1.27 0.15 -0.00 0.00 0.00 175.22 175.95 1z9x s LYS 5 N -1.86 4.31 0.00 0.44 1.02 -0.10 -4.73 119.74 118.82 1z9x s LYS 5 Ca 0.50 1.76 0.29 0.00 0.02 0.00 0.00 55.97 58.54 1z9x s LYS 5 Cb -0.32 -3.61 1.22 0.00 -0.52 0.00 0.00 37.83 34.59 1z9x s LYS 5 CO 0.42 -0.54 1.84 1.04 -0.92 0.00 0.00 175.35 177.19 1z9x n GLN 6 N 5.55 1.15 -2.17 1.68 6.02 -1.26 -1.09 117.38 127.26 1z9x n GLN 6 Ca 0.12 -0.51 -0.32 0.00 -0.01 0.00 0.00 57.00 56.28 1z9x n GLN 6 Cb 0.45 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 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 -2.20 3.62 0.09 -1.09 1.11 -1.26 -4.90 119.66 115.03 1z9x s GLN 7 Ca 0.35 1.03 -0.31 0.00 0.01 0.00 0.00 55.36 56.44 1z9x s GLN 7 Cb 0.21 -2.08 -0.08 0.00 -1.01 0.00 0.00 33.01 30.04 1z9x s GLN 7 CO 0.41 -0.55 1.55 0.15 0.01 0.00 0.00 175.29 176.86 1z9x s LYS 8 N -4.24 4.23 0.15 2.91 1.02 -1.26 -4.74 119.74 117.81 1z9x s LYS 8 Ca 0.60 2.25 -0.16 0.00 0.02 0.00 0.00 55.97 58.68 1z9x s LYS 8 Cb -0.12 -3.41 0.06 0.00 -0.52 0.00 0.00 37.83 33.84 1z9x s LYS 8 CO 0.37 -0.63 1.74 0.28 -0.92 0.00 0.00 175.35 176.19 1z9x h VAL 9 N 4.50 0.85 -0.06 3.17 2.07 -1.94 -2.18 116.25 122.66 1z9x h VAL 9 Ca -0.42 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1z9x h VAL 9 Cb 1.20 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1z9x h VAL 9 CO 0.91 0.04 0.07 1.05 0.02 0.00 0.00 177.57 179.66 1z9x h GLU 10 N 0.21 0.00 0.00 1.57 9.09 -1.92 0.23 114.58 123.77 1z9x h GLU 10 Ca 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.56 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 -0.04 -0.44 0.05 0.00 0.00 179.01 178.38 1z9x h ASP 11 N 0.00 0.00 0.00 3.06 3.32 -1.78 -3.31 116.42 117.71 1z9x h ASP 11 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1z9x h ASP 11 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1z9x h ASP 11 CO -0.00 0.04 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1z9x n PHE 12 N -3.13 0.00 -4.03 4.55 3.01 -0.46 -5.00 117.46 112.39 1z9x n PHE 12 Ca 0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.31 1z9x n PHE 12 Cb 0.39 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 -0.57 0.39 0.26 1.38 2.02 0.69 -1.89 117.35 119.63 1z9x s TYR 13 Ca 0.00 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 1z9x s TYR 13 Cb 0.00 -0.37 -0.09 0.00 -0.40 0.00 0.00 41.96 41.10 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 0.53 7.47 -0.16 2.29 1.01 0.22 -4.32 116.67 123.72 1z9x s ASP 14 Ca -0.06 2.10 -0.01 0.00 0.71 0.00 0.00 52.55 55.29 1z9x s ASP 14 Cb -0.09 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 1z9x s ASP 14 CO -0.01 0.01 -0.11 -0.63 0.21 0.00 0.00 175.17 174.65 1z9x s ILE 15 N -1.14 3.10 0.00 0.77 -1.09 -1.26 -1.56 121.20 120.01 1z9x s ILE 15 Ca 0.43 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 1z9x s ILE 15 Cb -0.29 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 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 3.90 3.37 3.76 6.18 0.00 0.17 -5.00 105.19 117.57 1z9x n GLY 16 Ca -0.18 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 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 4.65 2.17 0.18 1.61 -1.05 -1.26 -4.58 118.70 120.42 1z9x s GLU 17 Ca 0.00 1.12 -0.30 0.00 -0.15 0.00 0.00 54.97 55.64 1z9x s GLU 17 Cb 0.00 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.72 1z9x s GLU 17 CO 0.00 -1.69 1.20 -1.21 0.95 0.00 0.00 175.26 174.51 1z9x s GLU 18 N -4.91 4.49 -0.13 -4.83 2.02 -1.26 -1.09 118.70 112.98 1z9x s GLU 18 Ca 0.61 1.87 0.16 0.00 0.02 0.00 0.00 54.97 57.64 1z9x s GLU 18 Cb -0.17 -3.24 -0.24 0.00 0.10 0.00 0.00 34.13 30.58 1z9x s GLU 18 CO 0.56 -0.10 0.16 1.28 0.02 0.00 0.00 175.26 177.19 1z9x n LEU 19 N 2.55 0.00 0.00 1.80 4.32 0.05 -4.89 117.00 120.84 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 0.45 0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 1z9x n LEU 19 CO 0.56 0.30 0.00 0.61 -1.22 0.00 0.00 177.39 177.64 1z9x n GLY 20 N 1.78 -1.68 3.52 -0.72 0.00 -1.15 -5.02 105.19 101.92 1z9x n GLY 20 Ca -0.21 -1.12 -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 -2.52 -0.47 0.00 1.61 1.04 -1.26 -0.80 113.70 111.29 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 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1z9x s SER 21 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1z9x n GLY 22 N 0.35 2.54 0.09 7.32 0.00 -0.20 -4.99 105.19 110.30 1z9x n GLY 22 Ca -0.13 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 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 0.13 -0.00 1.61 4.20 -2.02 -3.37 115.11 115.65 1z9x h GLN 23 Ca 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1z9x h GLN 23 Cb 0.00 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1z9x h GLN 23 CO 0.00 1.05 -0.00 1.19 -0.67 0.00 0.00 178.83 180.40 1z9x n PHE 24 N -3.49 0.00 -4.17 2.96 3.72 -1.26 -4.99 117.46 110.23 1z9x n PHE 24 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 1z9x n PHE 24 Cb 0.93 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.36 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 -0.20 1.07 -0.05 4.37 0.00 -1.26 -2.05 121.76 123.64 1z9x s ALA 25 Ca 0.02 -1.16 -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 0.00 175.76 174.25 1z9x s ILE 26 N -2.36 0.25 -0.20 0.00 2.07 -0.60 -1.04 121.20 119.32 1z9x s ILE 26 Ca 0.04 0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.33 1z9x s ILE 26 Cb -0.03 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1z9x s ILE 26 CO -0.00 0.21 0.09 -0.69 -1.91 0.00 0.00 174.94 172.64 1z9x s VAL 27 N 1.58 4.96 0.03 4.00 1.01 0.02 -0.87 120.40 131.12 1z9x s VAL 27 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1z9x s VAL 27 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1z9x s VAL 27 CO -0.03 0.43 -0.13 -0.54 0.00 0.00 0.00 175.10 174.83 1z9x s LYS 28 N 0.55 0.88 0.24 2.72 1.02 -0.26 -0.77 119.74 124.13 1z9x s LYS 28 Ca 0.05 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1z9x s LYS 28 Cb -0.12 -0.86 -0.09 0.00 -0.52 0.00 0.00 37.83 36.23 1z9x s LYS 28 CO 0.01 0.22 1.32 0.21 -0.92 0.00 0.00 175.35 176.18 1z9x s LYS 29 N -0.91 4.38 0.13 1.68 2.20 -0.25 0.44 119.74 127.40 1z9x s LYS 29 Ca 0.01 2.11 -0.02 0.00 -0.36 0.00 0.00 55.97 57.71 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 -0.24 0.08 0.00 -0.36 0.00 0.00 175.35 174.84 1z9x s ARG 31 N -4.02 -0.03 -0.27 0.00 3.52 -0.60 -0.39 118.95 117.15 1z9x s ARG 31 Ca 0.21 0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.74 1z9x s ARG 31 Cb 0.07 -0.27 -0.00 0.00 -1.56 0.00 0.00 34.95 33.18 1z9x s ARG 31 CO -0.00 -0.19 1.31 -2.00 -0.81 0.00 0.00 175.30 173.61 1z9x s GLU 32 N 1.21 3.97 0.44 5.12 2.12 0.00 -0.61 118.70 130.96 1z9x s GLU 32 Ca -0.07 1.34 0.16 0.00 0.36 0.00 0.00 54.97 56.76 1z9x s GLU 32 Cb -0.13 -3.86 1.08 0.00 0.26 0.00 0.00 34.13 31.48 1z9x s GLU 32 CO -0.03 -1.05 1.95 0.87 -0.54 0.00 0.00 175.26 176.46 1z9x h LYS 33 N 9.14 0.35 -0.20 4.30 1.57 -1.71 0.22 116.57 130.24 1z9x h LYS 33 Ca -0.26 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.28 1z9x h LYS 33 Cb 1.10 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.34 1z9x h LYS 33 CO 1.02 0.23 -0.70 0.66 -0.57 0.00 0.00 179.45 180.10 1z9x h SER 34 N 0.36 0.96 0.00 0.86 4.64 -1.91 -3.35 113.55 115.11 1z9x h SER 34 Ca 0.32 -0.60 -0.18 0.00 -0.47 0.00 0.00 61.79 60.87 1z9x h SER 34 Cb 0.75 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1z9x h SER 34 CO -0.09 1.39 -2.00 0.35 -0.87 0.00 0.00 176.83 175.61 1z9x n THR 35 N -3.97 0.66 -0.99 2.95 -2.24 -1.02 -4.99 114.28 104.68 1z9x n THR 35 Ca -0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1z9x n THR 35 Cb 0.71 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.77 0.43 3.86 3.38 0.00 0.74 -5.04 105.19 110.32 1z9x n GLY 36 Ca -0.17 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.07 0.99 1.43 -1.23 -4.86 118.68 119.32 1z9x s LEU 37 Ca 0.00 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1z9x s LEU 37 Cb 0.00 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 1z9x s LEU 37 CO 0.00 0.20 0.28 -1.61 0.23 0.00 0.00 176.35 175.45 1z9x s GLU 38 N -1.70 3.73 0.30 1.70 2.02 -1.26 -0.82 118.70 122.67 1z9x s GLU 38 Ca 0.31 0.14 0.04 0.00 0.02 0.00 0.00 54.97 55.48 1z9x s GLU 38 Cb -0.15 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 1z9x s GLU 38 CO 0.17 0.70 0.32 0.66 0.02 0.00 0.00 175.26 177.13 1z9x n TYR 39 N 2.03 -0.94 -4.82 1.61 4.01 0.47 -4.58 117.16 114.93 1z9x n TYR 39 Ca -0.17 -2.35 -0.33 0.00 -0.16 0.00 0.00 57.90 54.90 1z9x n TYR 39 Cb 0.53 0.35 -0.16 0.00 -0.31 0.00 0.00 39.34 39.75 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 -3.00 2.31 -0.38 -0.72 0.00 0.16 -0.73 121.76 119.40 1z9x s ALA 40 Ca 0.32 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1z9x s ALA 40 Cb 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1z9x s ALA 40 CO 0.23 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 0.17 -0.44 121.76 125.11 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 -2.74 0.04 0.00 0.00 0.00 0.00 23.12 20.25 1z9x s ALA 41 CO 0.03 -1.25 0.52 0.21 0.00 0.00 0.00 175.76 175.26 1z9x s LYS 42 N 1.67 3.11 -0.51 0.00 2.20 0.28 -1.10 119.74 125.39 1z9x s LYS 42 Ca 0.05 -0.83 -0.21 0.00 -0.36 0.00 0.00 55.97 54.62 1z9x s LYS 42 Cb -0.18 -4.03 0.05 0.00 -1.51 0.00 0.00 37.83 32.15 1z9x s LYS 42 CO 0.09 -1.02 0.73 -0.06 -0.36 0.00 0.00 175.35 174.74 1z9x s PHE 43 N 2.32 2.97 -0.28 4.03 0.40 -0.05 -0.88 117.98 126.49 1z9x s PHE 43 Ca 0.13 -0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.07 1z9x s PHE 43 Cb -0.18 -3.69 -0.04 0.00 0.51 0.00 0.00 43.02 39.62 1z9x s PHE 43 CO 0.13 -1.11 0.17 0.42 0.70 0.00 0.00 175.22 175.53 1z9x s ILE 44 N 3.09 5.10 0.17 0.64 1.01 -0.55 -1.56 121.20 129.09 1z9x s ILE 44 Ca 0.21 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 1z9x s ILE 44 Cb -0.16 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 1z9x s ILE 44 CO 0.15 0.24 1.26 -0.75 0.00 0.00 0.00 174.94 175.84 1z9x s LYS 45 N 1.73 4.43 0.24 2.79 2.47 -0.87 -0.92 119.74 129.60 1z9x s LYS 45 Ca 0.07 1.95 -0.14 0.00 -1.56 0.00 0.00 55.97 56.28 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 -0.20 0.64 0.15 0.16 0.00 0.00 175.35 176.19 1z9x s LYS 46 N 0.08 3.97 0.63 4.03 1.02 0.17 0.41 119.74 130.06 1z9x s LYS 46 Ca 0.56 0.54 -0.15 0.00 0.02 0.00 0.00 55.97 56.94 1z9x s LYS 46 Cb -0.34 -2.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1z9x s LYS 46 CO 0.36 0.31 1.08 1.03 -0.92 0.00 0.00 175.35 177.21 1z9x s ARG 47 N -2.57 3.02 -0.15 1.68 0.52 -0.79 -4.41 118.95 116.25 1z9x s ARG 47 Ca 0.47 1.28 -0.22 0.00 -0.52 0.00 0.00 55.73 56.74 1z9x s ARG 47 Cb -0.12 -1.99 -0.20 0.00 0.52 0.00 0.00 34.95 33.16 1z9x s ARG 47 CO 0.19 -1.06 0.51 1.96 0.02 0.00 0.00 175.30 176.92 1z9x h GLN 48 N 0.14 0.00 0.00 3.54 1.08 -1.93 -3.48 115.11 114.46 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 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1z9x h GLN 48 CO 0.56 0.81 0.00 0.43 -0.95 0.00 0.00 178.83 179.67 1z9x n SER 49 N -4.60 0.00 0.00 1.46 7.64 -1.26 -5.09 113.62 111.76 1z9x n SER 49 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1z9x n SER 49 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.86 0.00 -0.42 1.43 0.63 -1.26 -4.94 116.66 110.24 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 -0.01 0.20 0.00 0.45 0.00 0.00 32.46 33.11 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 -2.46 3.10 -1.93 5.13 0.00 -1.26 -4.94 120.51 118.15 1z9x n ALA 51 Ca 0.00 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 52.09 1z9x n ALA 51 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.50 7.02 0.14 0.00 0.01 -1.26 -4.95 113.70 114.15 1z9x s SER 52 Ca 0.28 2.37 0.01 0.00 1.31 0.00 0.00 55.95 59.91 1z9x s SER 52 Cb 0.20 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 1z9x s SER 52 CO 0.10 -0.39 1.31 0.08 0.41 0.00 0.00 173.24 174.74 1z9x h ARG 53 N 4.65 0.22 -6.06 12.44 0.11 -2.03 -3.45 114.38 120.26 1z9x h ARG 53 Ca -0.46 -0.27 -0.65 0.00 0.10 0.00 0.00 59.98 58.69 1z9x h ARG 53 Cb 1.22 0.09 -0.10 0.00 1.11 0.00 0.00 29.97 32.28 1z9x h ARG 53 CO 0.72 1.03 -0.59 1.03 0.10 0.00 0.00 179.97 182.26 1z9x s ARG 54 N -3.05 2.98 0.00 0.08 0.52 -1.26 -5.04 118.95 113.19 1z9x s ARG 54 Ca -0.03 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1z9x s ARG 54 Cb 0.09 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1z9x s ARG 54 CO 0.84 0.63 0.00 0.41 0.02 0.00 0.00 175.30 177.21 1z9x n GLY 55 N 1.13 2.80 3.63 -3.53 0.00 -1.26 -4.47 105.19 103.49 1z9x n GLY 55 Ca -0.13 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.54 3.87 0.73 1.61 1.01 0.17 -4.55 120.40 120.69 1z9x s VAL 56 Ca 0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1z9x s VAL 56 Cb 0.00 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.75 1z9x s VAL 56 CO 0.00 0.46 1.16 -0.94 0.00 0.00 0.00 175.10 175.77 1z9x s SER 57 N -1.26 4.39 0.18 3.32 1.04 -1.26 -1.88 113.70 118.23 1z9x s SER 57 Ca 0.16 2.16 -0.13 0.00 0.48 0.00 0.00 55.95 58.62 1z9x s SER 57 Cb -0.11 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.60 1z9x s SER 57 CO 0.06 -2.12 1.75 -0.09 0.98 0.00 0.00 173.24 173.83 1z9x h ARG 58 N -0.44 0.36 -0.46 4.02 9.65 -1.97 -2.18 114.38 123.35 1z9x h ARG 58 Ca -0.46 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.44 1z9x h ARG 58 Cb 1.27 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.73 1z9x h ARG 58 CO 0.50 0.24 0.22 1.49 2.80 0.00 0.00 179.97 185.22 1z9x h GLU 59 N 0.37 0.42 -0.25 0.20 4.81 -1.98 -0.28 114.58 117.86 1z9x h GLU 59 Ca 0.23 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 1z9x h GLU 59 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1z9x h GLU 59 CO -0.22 0.28 -0.41 0.93 -0.73 0.00 0.00 179.01 178.85 1z9x h GLU 60 N 0.43 0.60 -0.00 1.92 5.08 -1.90 -1.56 114.58 119.14 1z9x h GLU 60 Ca 0.21 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1z9x h GLU 60 Cb 0.14 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1z9x h GLU 60 CO -0.16 0.90 0.00 0.82 -1.00 0.00 0.00 179.01 179.57 1z9x h ILE 61 N 0.49 1.24 0.00 3.13 2.04 -1.14 -2.80 117.51 120.47 1z9x h ILE 61 Ca 0.04 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1z9x h ILE 61 Cb 0.92 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1z9x h ILE 61 CO 0.08 0.18 -0.15 -0.33 0.00 0.00 0.00 178.15 177.93 1z9x h GLU 62 N -0.28 0.00 -0.12 2.37 5.08 -1.01 -2.28 114.58 118.33 1z9x h GLU 62 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1z9x h GLU 62 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1z9x h GLU 62 CO 0.00 0.15 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.01 1z9x h ARG 63 N 0.00 0.26 -0.37 2.33 2.43 -1.25 -1.13 114.38 116.65 1z9x h ARG 63 Ca -0.00 -0.11 0.01 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 29.81 1z9x h ARG 63 CO 0.02 0.60 0.24 1.49 -1.51 0.00 0.00 179.97 180.81 1z9x h GLU 64 N -0.09 0.48 -0.37 0.20 4.81 -1.21 -1.04 114.58 117.35 1z9x h GLU 64 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z9x h GLU 64 Cb 0.53 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1z9x h GLU 64 CO 0.02 0.32 0.24 0.28 -0.73 0.00 0.00 179.01 179.14 1z9x h VAL 65 N 0.49 1.09 -0.86 0.32 2.07 -1.45 -0.28 116.25 117.64 1z9x h VAL 65 Ca 0.14 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1z9x h VAL 65 Cb -0.05 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1z9x h VAL 65 CO -0.04 0.09 0.57 -1.28 0.02 0.00 0.00 177.57 176.93 1z9x h SER 66 N 0.50 0.97 -0.03 0.57 0.87 -0.85 -0.52 113.55 115.06 1z9x h SER 66 Ca 0.14 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 1z9x h SER 66 Cb -0.05 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1z9x h SER 66 CO -0.03 0.69 -0.51 0.40 -0.53 0.00 0.00 176.83 176.86 1z9x h ILE 67 N 1.14 1.43 -0.08 2.23 2.04 -0.95 -3.23 117.51 120.09 1z9x h ILE 67 Ca 0.32 -1.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.16 1z9x h ILE 67 Cb -0.09 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1z9x h ILE 67 CO -0.08 0.57 -0.19 -0.07 0.00 0.00 0.00 178.15 178.39 1z9x h LEU 68 N -0.11 0.12 -1.46 1.44 3.38 -0.80 -1.83 115.31 116.04 1z9x h LEU 68 Ca -0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1z9x h LEU 68 Cb 1.20 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z9x h LEU 68 CO 0.10 0.32 -0.04 0.03 0.09 0.00 0.00 178.44 178.94 1z9x h ARG 69 N 0.12 0.00 0.17 1.13 3.08 -1.16 -3.14 114.38 114.59 1z9x h ARG 69 Ca 0.02 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.75 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 0.04 -1.50 1.96 -1.07 0.00 0.00 179.97 179.43 1z9x h GLN 70 N 0.00 0.37 -6.02 0.04 4.20 -1.35 -3.47 115.11 108.87 1z9x h GLN 70 Ca -0.00 -0.63 -0.58 0.00 0.06 0.00 0.00 58.65 57.50 1z9x h GLN 70 Cb 0.53 0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.48 1z9x h GLN 70 CO 0.01 1.27 0.64 0.14 -0.67 0.00 0.00 178.83 180.22 1z9x s VAL 71 N -2.61 4.75 -0.36 -0.54 -7.23 -1.10 -5.00 120.40 108.31 1z9x s VAL 71 Ca -0.09 1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 61.96 1z9x s VAL 71 Cb 0.06 -4.25 0.12 0.00 0.56 0.00 0.00 36.38 32.88 1z9x s VAL 71 CO 0.89 -0.10 0.18 -0.76 -0.31 0.00 0.00 175.10 175.00 1z9x s LEU 72 N 2.82 1.74 -0.02 1.32 1.43 -1.26 -4.72 118.68 119.99 1z9x s LEU 72 Ca 0.42 -2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 51.32 1z9x s LEU 72 Cb -0.16 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1z9x s LEU 72 CO 0.09 -0.34 0.22 -2.28 0.23 0.00 0.00 176.35 174.28 1z9x s HIS 73 N 1.10 -0.10 -1.21 0.29 2.46 -1.26 -5.05 115.29 111.51 1z9x s HIS 73 Ca 0.15 0.15 0.18 0.00 0.47 0.00 0.00 55.06 56.01 1z9x s HIS 73 Cb -0.21 0.03 0.83 0.00 -0.13 0.00 0.00 32.58 33.10 1z9x s HIS 73 CO -0.10 -0.30 1.55 -2.39 -2.47 0.00 0.00 174.74 171.03 1z9x n HIS 74 N 1.61 0.00 -0.28 3.88 1.44 -1.26 -1.94 115.22 118.66 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 -0.39 0.18 0.00 0.12 0.00 0.00 29.99 30.45 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 -1.39 3.11 -4.03 4.39 5.03 -1.26 -4.92 115.26 116.19 1z9x n ASN 75 Ca 0.06 -2.12 -0.19 0.00 0.87 0.00 0.00 54.58 53.20 1z9x n ASN 75 Cb 0.17 -0.28 -0.15 0.00 -1.02 0.00 0.00 39.78 38.50 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 -1.22 0.73 0.41 2.41 1.01 -0.82 -0.81 120.40 122.11 1z9x s VAL 76 Ca 0.27 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 1z9x s VAL 76 Cb 0.15 -0.61 -0.10 0.00 0.00 0.00 0.00 36.38 35.82 1z9x s VAL 76 CO 0.16 0.20 1.33 0.00 0.00 0.00 0.00 175.10 176.79 1z9x n ILE 77 N 2.84 2.44 -4.49 2.22 3.06 -1.26 -4.52 119.36 119.66 1z9x n ILE 77 Ca -0.13 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.27 1z9x n ILE 77 Cb 0.57 -1.68 -0.10 0.00 0.54 0.00 0.00 39.64 38.97 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 -1.17 4.02 0.18 9.51 -4.23 -1.26 -4.91 115.64 117.77 1z9x s THR 78 Ca 0.59 -0.37 -0.21 0.00 -1.18 0.00 0.00 61.69 60.52 1z9x s THR 78 Cb -0.50 -2.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.59 1z9x s THR 78 CO 0.59 0.59 0.71 -0.22 -0.54 0.00 0.00 174.62 175.76 1z9x s LEU 79 N -0.88 4.45 -0.13 4.79 2.96 -1.26 -0.79 118.68 127.82 1z9x s LEU 79 Ca 0.13 1.46 -0.08 0.00 -0.22 0.00 0.00 54.13 55.42 1z9x s LEU 79 Cb -0.11 -3.38 -0.06 0.00 0.50 0.00 0.00 46.19 43.14 1z9x s LEU 79 CO 0.02 0.13 -0.19 1.57 -1.32 0.00 0.00 176.35 176.56 1z9x n HIS 80 N 1.15 0.00 -3.60 5.38 -0.00 0.92 -4.91 115.22 114.15 1z9x n HIS 80 Ca -0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.57 1z9x n HIS 80 Cb 0.50 -0.48 -0.03 0.00 -0.00 0.00 0.00 29.99 29.99 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 -6.25 -0.38 -0.05 0.26 3.68 -0.98 -5.01 116.67 107.94 1z9x s ASP 81 Ca -0.19 -0.27 0.02 0.00 2.13 0.00 0.00 52.55 54.23 1z9x s ASP 81 Cb 0.07 0.59 0.02 0.00 -1.45 0.00 0.00 42.92 42.14 1z9x s ASP 81 CO 0.25 -1.02 -0.08 -0.69 0.13 0.00 0.00 175.17 173.76 1z9x s VAL 82 N -3.82 0.81 0.24 1.11 1.01 -1.26 -0.11 120.40 118.37 1z9x s VAL 82 Ca 0.05 -0.28 0.11 0.00 0.00 0.00 0.00 61.98 61.86 1z9x s VAL 82 Cb -0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1z9x s VAL 82 CO -0.07 0.28 -0.17 -0.31 0.00 0.00 0.00 175.10 174.83 1z9x s TYR 83 N 0.82 2.39 -0.08 5.22 1.51 0.62 -0.93 117.35 126.90 1z9x s TYR 83 Ca -0.12 -0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1z9x s TYR 83 Cb -0.15 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.64 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 -3.15 0.13 0.00 -0.62 2.12 -0.25 0.40 118.70 117.33 1z9x s GLU 84 Ca 0.26 0.46 0.00 0.00 0.36 0.00 0.00 54.97 56.05 1z9x s GLU 84 Cb -0.07 -0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.16 1z9x s GLU 84 CO 0.14 -0.18 0.00 0.27 -0.54 0.00 0.00 175.26 174.95 1z9x n ASN 85 N 4.33 1.64 0.09 -1.70 0.23 -0.22 -4.41 115.26 115.23 1z9x n ASN 85 Ca -0.24 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.78 1z9x n ASN 85 Cb 0.52 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.40 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 0.23 0.00 -3.83 -0.00 -2.01 -3.37 114.38 105.40 1z9x h ARG 86 Ca 0.00 -0.13 -0.33 0.00 -0.00 0.00 0.00 59.98 59.52 1z9x h ARG 86 Cb 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 29.97 29.92 1z9x h ARG 86 CO 0.00 0.67 -2.20 0.25 -0.00 0.00 0.00 179.97 178.69 1z9x n THR 87 N -3.96 1.20 -4.42 0.08 -2.24 -1.26 -4.94 114.28 98.74 1z9x n THR 87 Ca -0.02 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.10 1z9x n THR 87 Cb 0.54 -1.45 -0.11 0.00 -2.10 0.00 0.00 70.33 67.20 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 -6.38 3.51 -0.22 3.42 -0.00 -1.26 -0.65 116.67 115.08 1z9x s ASP 88 Ca -0.29 -0.87 -0.05 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 0.00 -0.69 -0.00 0.00 0.00 175.17 175.04 1z9x s VAL 89 N -1.78 3.85 -0.25 -1.27 1.01 -0.10 -1.06 120.40 120.80 1z9x s VAL 89 Ca 0.22 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1z9x s VAL 89 Cb -0.08 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1z9x s VAL 89 CO 0.11 0.40 0.08 -0.69 0.00 0.00 0.00 175.10 175.00 1z9x s VAL 90 N 1.33 4.36 -0.26 2.92 1.01 0.16 -1.48 120.40 128.44 1z9x s VAL 90 Ca 0.04 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1z9x s VAL 90 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1z9x s VAL 90 CO 0.01 0.34 0.33 -0.76 0.00 0.00 0.00 175.10 175.01 1z9x s LEU 91 N 1.62 4.05 -0.41 3.92 1.43 -0.05 -0.28 118.68 128.95 1z9x s LEU 91 Ca 0.06 0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.21 1z9x s LEU 91 Cb -0.15 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1z9x s LEU 91 CO 0.04 -0.13 0.64 -0.63 0.23 0.00 0.00 176.35 176.50 1z9x s ILE 92 N 1.87 4.84 0.34 -0.59 -1.09 0.84 -0.55 121.20 126.85 1z9x s ILE 92 Ca 0.14 0.25 0.09 0.00 -2.23 0.00 0.00 60.65 58.90 1z9x s ILE 92 Cb -0.16 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.50 1z9x s ILE 92 CO 0.09 -0.52 -0.06 -0.76 -1.23 0.00 0.00 174.94 172.47 1z9x s LEU 93 N 2.80 2.83 0.47 2.97 1.43 0.41 -0.05 118.68 129.54 1z9x s LEU 93 Ca 0.23 -1.10 -0.24 0.00 -1.03 0.00 0.00 54.13 51.99 1z9x s LEU 93 Cb -0.14 -1.16 -0.07 0.00 0.03 0.00 0.00 46.19 44.85 1z9x s LEU 93 CO 0.18 -0.20 1.39 -0.70 0.23 0.00 0.00 176.35 177.25 1z9x s GLU 94 N -3.65 3.58 -0.30 1.70 2.12 0.03 -0.66 118.70 121.51 1z9x s GLU 94 Ca 0.33 2.33 -0.23 0.00 0.36 0.00 0.00 54.97 57.75 1z9x s GLU 94 Cb 0.01 -2.56 -0.00 0.00 0.26 0.00 0.00 34.13 31.84 1z9x s GLU 94 CO 0.18 -0.87 0.79 -1.17 -0.54 0.00 0.00 175.26 173.64 1z9x s LEU 95 N -2.91 4.08 -0.12 2.70 2.96 -1.26 -4.45 118.68 119.69 1z9x s LEU 95 Ca 0.63 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.28 1z9x s LEU 95 Cb -0.42 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.19 1z9x s LEU 95 CO 0.53 -0.60 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.04 1z9x s VAL 96 N 2.94 2.04 0.00 1.68 1.01 -1.26 -5.04 120.40 121.77 1z9x s VAL 96 Ca 0.33 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1z9x s VAL 96 Cb -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1z9x s VAL 96 CO 0.12 0.55 0.28 -1.54 0.00 0.00 0.00 175.10 174.51 1z9x n SER 97 N 3.82 0.00 -0.07 3.32 3.41 -1.26 -4.90 113.62 117.95 1z9x n SER 97 Ca -0.20 -1.00 0.12 0.00 -0.26 0.00 0.00 58.87 57.54 1z9x n SER 97 Cb 0.52 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.18 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 0.00 -0.84 0.00 5.00 0.00 0.16 -4.95 105.19 104.55 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 0.93 -1.40 3.78 -0.02 0.00 -1.25 -4.34 105.19 102.88 1z9x n GLY 99 Ca 0.19 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.30 3.82 0.18 1.61 2.02 -1.26 -0.93 118.70 122.84 1z9x s GLU 100 Ca 0.00 1.67 -0.13 0.00 0.02 0.00 0.00 54.97 56.53 1z9x s GLU 100 Cb 0.00 -2.38 0.10 0.00 0.10 0.00 0.00 34.13 31.95 1z9x s GLU 100 CO 0.00 -0.48 1.83 1.25 0.02 0.00 0.00 175.26 177.88 1z9x h LEU 101 N 2.04 0.58 -1.74 1.80 5.85 -1.46 -2.53 115.31 119.85 1z9x h LEU 101 Ca -0.49 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1z9x h LEU 101 Cb 1.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1z9x h LEU 101 CO 0.60 0.41 0.05 -0.26 -0.34 0.00 0.00 178.44 178.91 1z9x h PHE 102 N 0.70 0.21 -0.03 1.25 -1.00 -1.84 -0.27 116.94 115.95 1z9x h PHE 102 Ca 0.21 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1z9x h PHE 102 Cb -0.02 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1z9x h PHE 102 CO -0.05 0.18 0.01 0.22 -1.61 0.00 0.00 178.31 177.06 1z9x h ASP 103 N 0.22 0.04 -0.59 2.17 -0.00 -1.85 -2.40 116.42 114.01 1z9x h ASP 103 Ca 0.06 -0.20 -0.00 0.00 -0.00 0.00 0.00 57.03 56.88 1z9x h ASP 103 Cb 0.07 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.36 1z9x h ASP 103 CO -0.00 0.23 0.35 0.15 -0.00 0.00 0.00 179.24 179.97 1z9x h PHE 104 N -0.15 0.78 -0.70 0.28 3.04 -1.03 -2.77 116.94 116.39 1z9x h PHE 104 Ca 0.01 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1z9x h PHE 104 Cb 0.21 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.43 1z9x h PHE 104 CO -0.01 0.54 0.42 -0.07 -2.02 0.00 0.00 178.31 177.17 1z9x h LEU 105 N 0.80 0.84 -2.45 0.59 3.38 -1.09 -1.64 115.31 115.74 1z9x h LEU 105 Ca 0.21 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1z9x h LEU 105 Cb -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1z9x h LEU 105 CO -0.04 0.66 0.16 0.00 0.09 0.00 0.00 178.44 179.32 1z9x h ALA 106 N 1.22 1.34 0.00 1.53 0.00 -1.14 -1.44 119.26 120.77 1z9x h ALA 106 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1z9x h ALA 106 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z9x h ALA 106 CO -0.05 -0.19 -0.41 1.04 0.00 0.00 0.00 179.25 179.64 1z9x n GLN 107 N -3.23 0.26 -2.68 0.00 3.00 -0.62 -4.91 117.38 109.21 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 0.24 -1.70 -0.06 0.00 0.00 0.00 0.00 30.24 28.72 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 -3.13 4.76 0.36 -1.09 1.02 -0.54 -4.96 119.74 116.15 1z9x s LYS 108 Ca 0.08 1.56 0.15 0.00 0.02 0.00 0.00 55.97 57.78 1z9x s LYS 108 Cb 0.13 -3.20 0.67 0.00 -0.52 0.00 0.00 37.83 34.92 1z9x s LYS 108 CO 0.68 0.40 1.76 1.05 -0.92 0.00 0.00 175.35 178.32 1z9x h GLU 109 N 3.94 0.00 -2.98 1.68 4.11 -1.91 -3.45 114.58 115.96 1z9x h GLU 109 Ca -0.46 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 0.67 0.42 0.05 -1.54 0.07 0.00 0.00 179.01 178.69 1z9x s SER 110 N -6.69 -0.42 -0.10 3.06 1.04 -1.26 -5.03 113.70 104.29 1z9x s SER 110 Ca -0.01 0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.39 1z9x s SER 110 Cb 0.13 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1z9x s SER 110 CO 0.71 -0.82 0.18 -0.22 0.98 0.00 0.00 173.24 174.07 1z9x s LEU 111 N -2.37 -0.10 0.48 2.42 2.96 -1.26 -5.08 118.68 115.73 1z9x s LEU 111 Ca -0.02 0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 1z9x s LEU 111 Cb -0.00 0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.99 1z9x s LEU 111 CO -0.07 -0.25 0.78 -0.94 -1.32 0.00 0.00 176.35 174.54 1z9x s SER 112 N 2.31 6.17 0.46 3.68 1.04 -1.26 -0.30 113.70 125.79 1z9x s SER 112 Ca 0.03 0.84 0.20 0.00 0.48 0.00 0.00 55.95 57.50 1z9x s SER 112 Cb -0.12 -2.14 1.10 0.00 0.10 0.00 0.00 66.02 64.96 1z9x s SER 112 CO -0.07 -0.62 1.96 -0.33 0.98 0.00 0.00 173.24 175.16 1z9x h GLU 113 N 0.22 0.00 -0.26 4.02 5.08 -0.79 -0.23 114.58 122.62 1z9x h GLU 113 Ca -0.47 0.00 -0.02 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 0.10 1.49 -1.00 0.00 0.00 179.01 180.43 1z9x h GLU 114 N 0.00 0.39 -0.49 2.33 4.81 -1.76 0.53 114.58 120.38 1z9x h GLU 114 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1z9x h GLU 114 Cb 0.46 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1z9x h GLU 114 CO 0.03 0.42 0.20 0.93 -0.73 0.00 0.00 179.01 179.86 1z9x h GLU 115 N 0.27 0.73 -0.35 1.92 5.08 -1.78 -2.41 114.58 118.04 1z9x h GLU 115 Ca 0.09 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1z9x h GLU 115 Cb 0.18 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1z9x h GLU 115 CO -0.01 0.65 0.19 0.00 -1.00 0.00 0.00 179.01 178.84 1z9x h ALA 116 N 1.04 0.43 -0.33 3.43 0.00 -0.89 -2.53 119.26 120.41 1z9x h ALA 116 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1z9x h ALA 116 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z9x h ALA 116 CO -0.01 -0.17 0.03 1.79 0.00 0.00 0.00 179.25 180.88 1z9x h THR 117 N 0.38 1.18 -0.34 0.00 1.35 -0.81 -1.14 112.91 113.53 1z9x h THR 117 Ca 0.14 -0.67 0.02 0.00 -0.55 0.00 0.00 66.41 65.35 1z9x h THR 117 Cb 0.03 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 1z9x h THR 117 CO -0.08 0.23 0.19 0.28 -0.25 0.00 0.00 175.52 175.89 1z9x h SER 118 N 0.48 0.30 -0.57 5.36 0.02 -1.01 0.35 113.55 118.47 1z9x h SER 118 Ca 0.11 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 1z9x h SER 118 Cb 0.26 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1z9x h SER 118 CO 0.00 0.22 -0.06 -0.26 -1.14 0.00 0.00 176.83 175.60 1z9x h PHE 119 N 0.39 1.16 -0.74 3.45 -1.00 -1.21 -2.68 116.94 116.32 1z9x h PHE 119 Ca 0.14 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.64 1z9x h PHE 119 Cb 0.01 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.25 1z9x h PHE 119 CO -0.08 1.05 0.27 0.82 -1.61 0.00 0.00 178.31 178.76 1z9x h ILE 120 N 0.94 1.26 -0.59 -0.55 2.04 -0.80 -2.59 117.51 117.22 1z9x h ILE 120 Ca 0.16 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1z9x h ILE 120 Cb 0.63 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1z9x h ILE 120 CO 0.04 0.34 0.28 0.50 0.00 0.00 0.00 178.15 179.31 1z9x h LYS 121 N 1.08 0.82 -0.49 2.37 3.64 -0.20 0.47 116.57 124.26 1z9x h LYS 121 Ca 0.24 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1z9x h LYS 121 Cb 0.25 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1z9x h LYS 121 CO -0.01 0.64 0.21 1.96 -2.27 0.00 0.00 179.45 179.97 1z9x h GLN 122 N 0.83 0.40 -0.03 1.90 4.20 -1.12 0.59 115.11 121.87 1z9x h GLN 122 Ca 0.21 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1z9x h GLN 122 Cb 0.08 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1z9x h GLN 122 CO -0.03 0.27 0.01 0.82 -0.67 0.00 0.00 178.83 179.23 1z9x h ILE 123 N 0.41 1.12 -0.64 2.54 2.04 -1.22 -2.15 117.51 119.62 1z9x h ILE 123 Ca 0.23 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1z9x h ILE 123 Cb 0.20 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1z9x h ILE 123 CO -0.20 0.09 0.42 -0.07 0.00 0.00 0.00 178.15 178.40 1z9x h LEU 124 N -0.09 0.61 -0.61 1.44 3.38 -0.33 0.12 115.31 119.85 1z9x h LEU 124 Ca 0.01 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1z9x h LEU 124 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1z9x h LEU 124 CO -0.00 0.41 -0.40 0.44 0.09 0.00 0.00 178.44 178.99 1z9x h ASP 125 N 0.71 0.70 -0.23 -0.43 3.32 0.31 -0.41 116.42 120.39 1z9x h ASP 125 Ca 0.26 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1z9x h ASP 125 Cb 0.15 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1z9x h ASP 125 CO -0.08 1.01 -0.30 1.23 -1.72 0.00 0.00 179.24 179.38 1z9x h GLY 126 N 0.99 0.66 1.08 2.75 0.00 -0.58 -2.85 103.07 105.12 1z9x h GLY 126 Ca 0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.56 1z9x h GLY 126 CO 0.08 0.65 0.02 -2.08 0.00 0.00 0.00 176.54 175.22 1z9x h VAL 127 N 0.31 1.27 -0.55 4.60 2.07 -0.79 -2.71 116.25 120.44 1z9x h VAL 127 Ca 0.03 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1z9x h VAL 127 Cb 0.88 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1z9x h VAL 127 CO 0.07 0.41 0.26 -1.13 0.02 0.00 0.00 177.57 177.21 1z9x h ASN 128 N 0.99 0.36 -0.99 0.57 -1.24 -1.09 0.17 115.58 114.35 1z9x h ASN 128 Ca 0.18 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.26 1z9x h ASN 128 Cb 0.54 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.51 1z9x h ASN 128 CO 0.03 0.24 0.65 0.22 -1.29 0.00 0.00 177.43 177.27 1z9x h TYR 129 N 0.50 1.22 -0.03 0.67 3.20 -1.34 -0.43 116.97 120.76 1z9x h TYR 129 Ca 0.25 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1z9x h TYR 129 Cb 0.20 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1z9x h TYR 129 CO -0.11 0.73 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.04 1z9x h LEU 130 N 1.28 0.08 -1.40 2.82 3.38 -1.06 -3.17 115.31 117.23 1z9x h LEU 130 Ca 0.38 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1z9x h LEU 130 Cb -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1z9x h LEU 130 CO -0.11 0.53 -0.19 0.45 0.09 0.00 0.00 178.44 179.21 1z9x h HIS 131 N -0.36 0.16 -0.69 1.13 3.86 -0.48 -0.20 115.15 118.57 1z9x h HIS 131 Ca 0.01 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1z9x h HIS 131 Cb 0.50 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1z9x h HIS 131 CO 0.09 0.34 0.36 1.15 0.86 0.00 0.00 177.93 180.73 1z9x h THR 132 N 0.15 1.21 -0.28 2.45 2.02 -1.14 -1.97 112.91 115.35 1z9x h THR 132 Ca 0.03 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1z9x h THR 132 Cb 0.43 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1z9x h THR 132 CO 0.03 0.24 0.00 0.29 0.37 0.00 0.00 175.52 176.45 1z9x n LYS 133 N -4.36 2.11 -2.60 6.66 5.02 -0.50 -4.90 118.16 119.60 1z9x n LYS 133 Ca 0.07 -1.20 -0.21 0.00 -2.02 0.00 0.00 58.31 54.95 1z9x n LYS 133 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.68 -3.89 1.97 4.01 -0.74 -4.90 118.16 112.27 1z9x n LYS 134 Ca 0.11 0.95 -0.36 0.00 -0.51 0.00 0.00 58.31 58.50 1z9x n LYS 134 Cb 0.43 -5.68 -0.13 0.00 -0.51 0.00 0.00 35.03 29.15 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 -3.06 4.06 -0.15 -0.18 1.01 -0.20 -0.20 121.20 122.48 1z9x s ILE 135 Ca 0.09 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 1z9x s ILE 135 Cb -0.04 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1z9x s ILE 135 CO 0.12 0.39 0.17 0.00 0.00 0.00 0.00 174.94 175.61 1z9x s ALA 136 N 1.35 3.75 -0.01 9.38 0.00 -0.80 -3.50 121.76 131.93 1z9x s ALA 136 Ca 0.05 -0.61 -0.21 0.00 0.00 0.00 0.00 51.96 51.18 1z9x s ALA 136 Cb -0.15 -2.13 -0.23 0.00 0.00 0.00 0.00 23.12 20.62 1z9x s ALA 136 CO 0.02 0.36 1.09 1.25 0.00 0.00 0.00 175.76 178.48 1z9x h HIS 137 N 5.87 0.49 0.00 0.00 2.76 -1.90 -1.46 115.15 120.92 1z9x h HIS 137 Ca -0.47 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.44 1z9x h HIS 137 Cb 1.19 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1z9x h HIS 137 CO 0.66 1.05 0.00 1.19 -1.30 0.00 0.00 177.93 179.54 1z9x n PHE 138 N -4.33 0.00 -2.80 5.26 3.72 -1.26 -2.55 117.46 115.50 1z9x n PHE 138 Ca -0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1z9x n PHE 138 Cb 0.60 -0.97 0.06 0.00 -0.94 0.00 0.00 39.48 38.22 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 -0.21 1.20 -4.61 4.37 2.03 -1.26 -4.74 116.55 113.32 1z9x n ASP 139 Ca 0.00 -2.04 -0.43 0.00 0.52 0.00 0.00 54.79 52.84 1z9x n ASP 139 Cb 0.10 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.14 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 -3.61 3.70 0.09 -2.67 1.43 -1.26 -4.78 118.68 111.59 1z9x s LEU 140 Ca 0.25 0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 53.99 1z9x s LEU 140 Cb 0.34 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1z9x s LEU 140 CO -0.06 -1.25 0.55 -1.59 0.23 0.00 0.00 176.35 174.23 1z9x s LYS 141 N 4.52 1.14 0.44 1.70 -2.85 -1.26 -4.81 119.74 118.63 1z9x s LYS 141 Ca 0.56 -0.35 0.25 0.00 -1.00 0.00 0.00 55.97 55.43 1z9x s LYS 141 Cb -0.13 0.52 1.28 0.00 -2.06 0.00 0.00 37.83 37.44 1z9x s LYS 141 CO 0.29 -0.45 1.76 -1.35 0.10 0.00 0.00 175.35 175.69 1z9x h PRO 142 N 2.42 0.23 -0.96 1.78 0.11 -1.93 0.34 132.00 133.99 1z9x h PRO 142 Ca -0.32 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.78 1z9x h PRO 142 Cb 1.25 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1z9x h PRO 142 CO 0.41 0.15 0.63 1.49 -0.21 0.00 0.00 178.00 180.47 1z9x h GLU 143 N 0.24 1.27 -0.40 1.05 4.57 -1.97 -2.64 114.58 116.70 1z9x h GLU 143 Ca 0.62 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 1z9x h GLU 143 Cb 1.88 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 30.19 1z9x h GLU 143 CO -0.23 0.84 0.00 0.09 -1.18 0.00 0.00 179.01 178.53 1z9x n ASN 144 N -4.38 2.09 -4.16 1.04 3.02 0.12 -4.58 115.26 108.40 1z9x n ASN 144 Ca 0.11 -2.03 -0.39 0.00 -0.03 0.00 0.00 54.58 52.25 1z9x n ASN 144 Cb 0.02 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.52 3.99 0.45 2.41 -1.09 -1.00 -2.17 121.20 122.26 1z9x s ILE 145 Ca 0.25 -2.41 0.08 0.00 -2.23 0.00 0.00 60.65 56.34 1z9x s ILE 145 Cb 0.13 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1z9x s ILE 145 CO 0.16 -0.83 0.46 -0.04 -1.23 0.00 0.00 174.94 173.46 1z9x s MET 146 N 0.58 2.54 0.15 2.79 -1.94 -0.73 -1.39 119.30 121.30 1z9x s MET 146 Ca 0.12 -1.54 0.09 0.00 -1.71 0.00 0.00 55.69 52.65 1z9x s MET 146 Cb -0.21 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 1z9x s MET 146 CO -0.04 -0.32 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.95 1z9x s LEU 147 N -4.24 2.40 -0.11 -0.03 1.43 -0.10 -0.52 118.68 117.50 1z9x s LEU 147 Ca 0.49 -0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 52.56 1z9x s LEU 147 Cb -0.05 -0.86 -0.19 0.00 0.03 0.00 0.00 46.19 45.13 1z9x s LEU 147 CO 0.29 -0.00 0.68 -0.07 0.23 0.00 0.00 176.35 177.48 1z9x h LEU 148 N 3.49 -0.03 -7.32 1.79 3.38 -1.77 0.49 115.31 115.34 1z9x h LEU 148 Ca -0.44 -0.67 -0.32 0.00 0.09 0.00 0.00 57.88 56.54 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 0.48 0.76 -0.69 -0.62 0.09 0.00 0.00 178.44 178.46 1z9x s ASP 149 N -5.93 0.76 0.00 -0.43 3.68 -1.26 -2.27 116.67 111.21 1z9x s ASP 149 Ca -0.14 0.20 0.29 0.00 2.13 0.00 0.00 52.55 55.02 1z9x s ASP 149 Cb -0.02 0.06 1.48 0.00 -1.45 0.00 0.00 42.92 42.99 1z9x s ASP 149 CO 0.53 -0.23 1.98 2.29 0.13 0.00 0.00 175.17 179.87 1z9x n LYS 150 N 5.09 1.27 -0.06 4.34 2.85 -1.26 -3.98 118.16 126.41 1z9x n LYS 150 Ca -0.09 -0.39 0.08 0.00 -1.05 0.00 0.00 58.31 56.86 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 -0.51 2.50 -4.92 -5.58 3.02 -1.26 -4.93 115.26 103.58 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 -1.20 5.00 0.14 2.41 -4.36 -1.26 -5.02 121.20 116.91 1z9x s ILE 152 Ca 0.21 -0.06 -0.18 0.00 -0.26 0.00 0.00 60.65 60.36 1z9x s ILE 152 Cb 0.14 -3.83 -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 0.73 0.18 -3.85 0.37 0.11 -1.94 -3.33 132.00 124.27 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 31.87 1z9x h PRO 153 CO 0.62 0.12 -0.71 0.42 -0.21 0.00 0.00 178.00 178.24 1z9x s ILE 154 N -6.17 1.85 0.64 4.15 1.01 -1.26 -5.12 121.20 116.30 1z9x s ILE 154 Ca -0.13 -2.36 -0.18 0.00 0.00 0.00 0.00 60.65 57.98 1z9x s ILE 154 Cb 0.11 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1z9x s ILE 154 CO 0.70 -0.71 1.19 -2.65 0.00 0.00 0.00 174.94 173.47 1z9x n PRO 155 N 4.03 1.01 -3.37 2.79 -0.02 -1.25 -4.99 135.00 133.19 1z9x n PRO 155 Ca 0.04 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 1z9x n PRO 155 Cb 0.39 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.44 3.48 0.17 6.00 3.76 -1.26 -5.01 115.29 120.99 1z9x s HIS 156 Ca 0.81 0.79 -0.24 0.00 -0.15 0.00 0.00 55.06 56.27 1z9x s HIS 156 Cb -0.39 -2.50 -0.08 0.00 1.11 0.00 0.00 32.58 30.72 1z9x s HIS 156 CO 0.42 0.16 0.76 0.42 -0.85 0.00 0.00 174.74 175.65 1z9x s ILE 157 N 0.67 4.42 -0.09 0.60 1.01 -1.26 -2.22 121.20 124.33 1z9x s ILE 157 Ca 0.23 1.61 0.02 0.00 0.00 0.00 0.00 60.65 62.51 1z9x s ILE 157 Cb -0.15 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.26 1z9x s ILE 157 CO 0.08 0.47 -0.13 -0.54 0.00 0.00 0.00 174.94 174.82 1z9x s LYS 158 N -1.29 1.94 -0.10 2.79 -0.14 0.32 -4.47 119.74 118.79 1z9x s LYS 158 Ca 0.37 -0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 54.23 1z9x s LYS 158 Cb -0.22 -1.66 -0.02 0.00 -1.68 0.00 0.00 37.83 34.25 1z9x s LYS 158 CO 0.25 -0.05 0.93 -0.51 -0.76 0.00 0.00 175.35 175.21 1z9x s LEU 159 N 0.93 4.25 0.49 3.17 1.43 0.01 -1.77 118.68 127.20 1z9x s LEU 159 Ca -0.09 1.43 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1z9x s LEU 159 Cb -0.15 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 1z9x s LEU 159 CO 0.00 -0.37 0.02 0.27 0.23 0.00 0.00 176.35 176.50 1z9x s ILE 160 N 1.77 1.11 -0.31 -0.59 -4.36 -0.92 -4.16 121.20 113.74 1z9x s ILE 160 Ca 0.45 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.78 1z9x s ILE 160 Cb -0.18 -2.23 0.01 0.00 1.25 0.00 0.00 42.46 41.31 1z9x s ILE 160 CO 0.18 0.00 0.20 -0.67 0.24 0.00 0.00 174.94 174.89 1z9x n ASP 161 N -1.26 -7.70 -2.25 4.36 -0.08 -1.26 -4.87 116.55 103.49 1z9x n ASP 161 Ca -0.17 0.98 -0.28 0.00 -1.51 0.00 0.00 54.79 53.81 1z9x n ASP 161 Cb 0.67 -4.69 0.14 0.00 2.34 0.00 0.00 41.12 39.57 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 0.46 3.11 0.23 -0.67 3.01 -1.26 -4.60 117.46 117.74 1z9x n PHE 162 Ca 0.03 -2.36 0.09 0.00 1.01 0.00 0.00 57.45 56.22 1z9x n PHE 162 Cb 0.23 -1.16 0.56 0.00 -0.01 0.00 0.00 39.48 39.11 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 1.45 0.00 -0.93 1.37 0.00 -1.91 -3.02 103.07 100.02 1z9x h GLY 163 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1z9x h GLY 163 CO 1.30 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.88 1z9x n LEU 164 N -3.71 2.00 -4.75 3.11 4.77 -1.26 -5.03 117.00 112.13 1z9x n LEU 164 Ca -0.01 -1.06 -0.38 0.00 -0.03 0.00 0.00 56.01 54.52 1z9x n LEU 164 Cb 0.33 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1z9x n LEU 164 CO 0.33 0.39 0.99 0.00 -1.33 0.00 0.00 177.39 177.77 1z9x s ALA 165 N -0.94 2.80 -0.17 -1.18 0.00 -1.06 -4.60 121.76 116.62 1z9x s ALA 165 Ca 0.14 1.34 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 1z9x s ALA 165 Cb 0.10 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.69 1z9x s ALA 165 CO 0.14 -1.40 0.42 -1.58 0.00 0.00 0.00 175.76 173.34 1z9x s HIS 166 N -1.30 -0.55 -0.22 0.00 5.04 -0.55 -4.96 115.29 112.75 1z9x s HIS 166 Ca 0.72 1.24 -0.29 0.00 -1.54 0.00 0.00 55.06 55.19 1z9x s HIS 166 Cb -0.41 0.22 0.00 0.00 0.04 0.00 0.00 32.58 32.44 1z9x s HIS 166 CO 0.48 -0.29 1.13 -1.21 -2.34 0.00 0.00 174.74 172.51 1z9x s GLU 167 N 0.83 4.21 -0.12 2.88 2.02 -1.26 -1.91 118.70 125.36 1z9x s GLU 167 Ca -0.05 1.42 -0.30 0.00 0.02 0.00 0.00 54.97 56.07 1z9x s GLU 167 Cb -0.06 -3.70 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 1z9x s GLU 167 CO -0.06 -0.71 1.19 0.42 0.02 0.00 0.00 175.26 176.12 1z9x s ILE 168 N 3.40 4.36 -0.01 -1.63 -1.09 0.72 -5.00 121.20 121.94 1z9x s ILE 168 Ca 0.48 1.66 -0.02 0.00 -2.23 0.00 0.00 60.65 60.54 1z9x s ILE 168 Cb -0.17 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1z9x s ILE 168 CO 0.11 -0.07 0.16 -1.61 -1.23 0.00 0.00 174.94 172.30 1z9x s GLU 169 N 2.76 3.37 0.13 2.79 2.02 -1.26 -4.92 118.70 123.59 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 -0.22 -3.06 -0.11 0.00 0.10 0.00 0.00 34.13 30.84 1z9x s GLU 169 CO 0.17 0.68 1.82 -0.25 0.02 0.00 0.00 175.26 177.70 1z9x n ASP 170 N 1.03 4.00 0.00 -0.19 10.43 -1.26 -2.95 116.55 127.61 1z9x n ASP 170 Ca -0.12 1.00 0.00 0.00 2.57 0.00 0.00 54.79 58.24 1z9x n ASP 170 Cb 0.53 -1.54 0.00 0.00 1.84 0.00 0.00 41.12 41.95 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 4.19 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 45.84 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 -1.34 5.02 -0.16 1.61 1.01 -1.15 -5.06 120.40 120.32 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 33.04 1z9x s VAL 172 CO 0.00 0.36 1.05 -0.70 0.00 0.00 0.00 175.10 175.81 1z9x s GLU 173 N 1.09 4.33 -0.28 2.72 2.12 -1.26 -4.69 118.70 122.73 1z9x s GLU 173 Ca 0.06 1.41 -0.02 0.00 0.36 0.00 0.00 54.97 56.78 1z9x s GLU 173 Cb -0.14 -3.60 0.04 0.00 0.26 0.00 0.00 34.13 30.69 1z9x s GLU 173 CO 0.04 -0.49 -0.02 0.12 -0.54 0.00 0.00 175.26 174.37 1z9x s PHE 174 N 2.67 3.18 -0.10 5.30 5.36 -1.26 -5.02 117.98 128.10 1z9x s PHE 174 Ca 0.47 -1.69 0.02 0.00 -0.96 0.00 0.00 56.93 54.77 1z9x s PHE 174 Cb -0.17 -2.10 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 1z9x s PHE 174 CO 0.12 -0.76 -0.14 0.15 -1.46 0.00 0.00 175.22 173.13 1z9x s LYS 175 N 1.30 2.09 0.03 10.12 1.02 -1.26 -0.34 119.74 132.70 1z9x s LYS 175 Ca -0.03 -0.51 -0.26 0.00 0.02 0.00 0.00 55.97 55.19 1z9x s LYS 175 Cb -0.18 -1.80 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 1z9x s LYS 175 CO -0.02 -0.07 0.61 1.21 -0.92 0.00 0.00 175.35 176.15 1z9x s ASN 176 N 1.02 -0.56 -0.30 2.83 2.47 -1.26 -5.06 114.94 114.08 1z9x s ASN 176 Ca -0.06 0.38 -0.03 0.00 0.42 0.00 0.00 52.86 53.57 1z9x s ASN 176 Cb -0.15 0.53 0.04 0.00 -1.45 0.00 0.00 41.25 40.23 1z9x s ASN 176 CO -0.02 -0.72 0.01 -0.63 -3.72 0.00 0.00 177.10 172.03 1z9x s ILE 177 N -2.13 3.20 0.35 -5.21 1.01 -1.26 -4.76 121.20 112.40 1z9x s ILE 177 Ca -0.07 -1.22 -0.05 0.00 0.00 0.00 0.00 60.65 59.32 1z9x s ILE 177 Cb -0.01 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1z9x s ILE 177 CO 0.01 -0.05 0.54 2.22 0.00 0.00 0.00 174.94 177.66 1z9x n PHE 178 N 4.69 -1.63 0.00 3.97 1.16 -1.26 -5.14 117.46 119.24 1z9x n PHE 178 Ca -0.14 -2.19 0.00 0.00 -1.87 0.00 0.00 57.45 53.26 1z9x n PHE 178 Cb 0.45 0.62 0.00 0.00 -1.61 0.00 0.00 39.48 38.94 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 -0.55 -0.91 3.65 4.97 0.00 -1.26 -4.84 105.19 106.24 1z9x n GLY 179 Ca -0.01 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.04 4.92 0.24 2.61 2.01 -1.26 -4.97 115.64 118.15 1z9x s THR 180 Ca 0.00 1.40 -0.10 0.00 0.31 0.00 0.00 61.69 63.30 1z9x s THR 180 Cb 0.00 -4.04 0.32 0.00 0.01 0.00 0.00 72.50 68.79 1z9x s THR 180 CO 0.00 0.02 1.61 -0.65 -0.69 0.00 0.00 174.62 174.91 1z9x h PRO 181 N 7.58 0.02 -1.15 4.92 0.11 -1.96 -0.08 132.00 141.43 1z9x h PRO 181 Ca -0.28 -0.00 0.33 0.00 0.11 0.00 0.00 66.00 66.16 1z9x h PRO 181 Cb 1.12 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1z9x h PRO 181 CO 0.82 0.01 0.79 1.49 -0.21 0.00 0.00 178.00 180.90 1z9x h GLU 182 N 0.02 0.15 -0.01 1.05 4.81 -1.95 -2.68 114.58 115.96 1z9x h GLU 182 Ca 0.39 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1z9x h GLU 182 Cb 0.63 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1z9x h GLU 182 CO -0.78 0.10 -0.11 1.19 -0.73 0.00 0.00 179.01 178.67 1z9x n PHE 183 N -4.38 0.00 -3.03 0.92 3.01 -0.06 -4.79 117.46 109.13 1z9x n PHE 183 Ca 0.26 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.36 1z9x n PHE 183 Cb 1.14 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.54 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 -1.08 4.49 0.62 -4.37 -7.23 -1.01 -4.34 120.40 107.49 1z9x s VAL 184 Ca 0.09 1.39 -0.15 0.00 -1.81 0.00 0.00 61.98 61.51 1z9x s VAL 184 Cb 0.07 -3.89 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 1z9x s VAL 184 CO 0.18 0.19 1.06 0.00 -0.31 0.00 0.00 175.10 176.23 1z9x s ALA 185 N -1.55 2.69 0.39 1.32 0.00 -1.26 -4.93 121.76 118.41 1z9x s ALA 185 Ca 0.45 0.35 0.13 0.00 0.00 0.00 0.00 51.96 52.89 1z9x s ALA 185 Cb -0.17 -3.23 0.95 0.00 0.00 0.00 0.00 23.12 20.67 1z9x s ALA 185 CO 0.21 -0.96 1.89 -1.35 0.00 0.00 0.00 175.76 175.55 1z9x h PRO 186 N 0.15 0.53 0.00 0.00 0.11 -1.92 -1.67 132.00 129.19 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 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z9x h PRO 186 CO 0.57 0.35 -0.13 1.05 -0.21 0.00 0.00 178.00 179.62 1z9x h GLU 187 N 0.54 0.00 -0.06 1.05 9.09 -1.91 0.43 114.58 123.72 1z9x h GLU 187 Ca 0.42 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.80 1z9x h GLU 187 Cb 0.84 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1z9x h GLU 187 CO -0.17 0.13 -0.10 0.82 0.05 0.00 0.00 179.01 179.75 1z9x h ILE 188 N 0.00 1.41 -0.54 -1.06 2.04 -1.57 0.16 117.51 117.95 1z9x h ILE 188 Ca -0.00 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1z9x h ILE 188 Cb 0.30 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1z9x h ILE 188 CO 0.02 0.38 0.17 0.58 0.00 0.00 0.00 178.15 179.30 1z9x h VAL 189 N -0.33 1.23 0.00 1.67 2.07 -1.25 -2.84 116.25 116.82 1z9x h VAL 189 Ca 0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1z9x h VAL 189 Cb 0.66 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1z9x h VAL 189 CO 0.02 0.29 0.00 0.59 0.02 0.00 0.00 177.57 178.49 1z9x n ASN 190 N -4.47 0.00 -3.54 0.57 5.03 0.14 -4.91 115.26 108.08 1z9x n ASN 190 Ca 0.02 -0.72 -0.21 0.00 0.87 0.00 0.00 54.58 54.55 1z9x n ASN 190 Cb 0.20 -0.08 0.05 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 -1.08 -2.09 -4.37 3.10 9.36 -1.07 -5.02 117.16 115.99 1z9x n TYR 191 Ca 0.20 0.80 -0.24 0.00 3.32 0.00 0.00 57.90 61.98 1z9x n TYR 191 Cb 0.14 -4.30 -0.09 0.00 -0.63 0.00 0.00 39.34 34.47 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 -5.49 2.01 0.09 2.98 2.02 0.54 -4.95 118.70 115.91 1z9x s GLU 192 Ca 0.19 -1.60 -0.36 0.00 0.02 0.00 0.00 54.97 53.21 1z9x s GLU 192 Cb -0.04 -1.97 -0.17 0.00 0.10 0.00 0.00 34.13 32.05 1z9x s GLU 192 CO 0.79 0.32 1.25 -2.30 0.02 0.00 0.00 175.26 175.34 1z9x n PRO 193 N -0.79 0.98 -4.14 0.39 -0.02 -1.26 -4.65 135.00 125.52 1z9x n PRO 193 Ca -0.06 0.35 -0.27 0.00 -2.02 0.00 0.00 63.50 61.51 1z9x n PRO 193 Cb 0.60 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.54 -4.96 118.68 122.23 1z9x s LEU 194 Ca 0.83 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1z9x s LEU 194 Cb -0.97 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1z9x s LEU 194 CO 0.49 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.77 1z9x n GLY 195 N -0.21 3.16 0.26 -3.19 0.00 -1.26 -4.51 105.19 99.43 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 -1.40 0.99 3.38 -1.97 -3.15 115.31 113.17 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 0.10 -0.33 0.09 0.00 0.00 178.44 178.30 1z9x h GLU 197 N 0.00 0.50 -0.86 1.13 3.07 -1.94 -2.83 114.58 113.66 1z9x h GLU 197 Ca 0.00 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1z9x h GLU 197 Cb 0.46 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 1z9x h GLU 197 CO 0.00 0.45 0.56 0.00 -1.40 0.00 0.00 179.01 178.63 1z9x h ALA 198 N 1.62 1.48 -0.76 3.43 0.00 -1.97 -1.55 119.26 121.51 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 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1z9x h ALA 198 CO -0.01 0.43 0.32 -0.44 0.00 0.00 0.00 179.25 179.55 1z9x h ASP 199 N 1.05 1.02 -0.39 0.00 3.45 -1.72 -2.79 116.42 117.04 1z9x h ASP 199 Ca 0.34 -0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.59 1z9x h ASP 199 Cb 0.06 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 1z9x h ASP 199 CO -0.11 0.89 0.00 0.24 -1.57 0.00 0.00 179.24 178.70 1z9x h MET 200 N 1.09 0.78 -0.32 3.56 2.86 -1.34 -1.61 114.93 119.95 1z9x h MET 200 Ca 0.26 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1z9x h MET 200 Cb 0.18 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1z9x h MET 200 CO -0.02 0.79 0.16 2.35 1.06 0.00 0.00 176.91 181.24 1z9x h TRP 201 N 0.73 0.46 -0.92 -0.22 2.91 -1.37 -2.52 115.95 115.03 1z9x h TRP 201 Ca 0.14 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.15 1z9x h TRP 201 Cb 0.45 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 28.91 1z9x h TRP 201 CO 0.02 0.40 0.61 0.77 -1.03 0.00 0.00 178.44 179.21 1z9x h SER 202 N 0.38 1.05 -0.87 2.65 0.02 -1.17 -1.34 113.55 114.26 1z9x h SER 202 Ca 0.11 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1z9x h SER 202 Cb 0.11 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1z9x h SER 202 CO -0.01 0.76 0.45 0.40 -1.14 0.00 0.00 176.83 177.28 1z9x h ILE 203 N 1.24 1.26 -1.00 3.27 2.04 -1.19 -0.85 117.51 122.28 1z9x h ILE 203 Ca 0.34 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1z9x h ILE 203 Cb -0.14 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.00 1z9x h ILE 203 CO -0.07 0.30 0.66 1.23 0.00 0.00 0.00 178.15 180.27 1z9x h GLY 204 N 1.24 1.42 0.86 5.37 0.00 -0.83 -0.07 103.07 111.06 1z9x h GLY 204 Ca 0.30 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1z9x h GLY 204 CO -0.04 0.48 -0.15 -2.08 0.00 0.00 0.00 176.54 174.75 1z9x h VAL 205 N 1.32 1.31 -0.59 4.60 2.07 -0.89 -2.13 116.25 121.93 1z9x h VAL 205 Ca 0.37 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1z9x h VAL 205 Cb -0.11 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1z9x h VAL 205 CO -0.09 0.39 0.30 0.40 0.02 0.00 0.00 177.57 178.58 1z9x h ILE 206 N 0.24 1.20 -0.35 4.57 2.04 -0.92 -2.20 117.51 122.09 1z9x h ILE 206 Ca 0.05 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1z9x h ILE 206 Cb 0.67 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1z9x h ILE 206 CO 0.04 0.23 0.23 0.74 0.00 0.00 0.00 178.15 179.40 1z9x h THR 207 N 0.81 1.09 -0.30 -0.27 2.02 -1.01 -0.35 112.91 114.90 1z9x h THR 207 Ca 0.21 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1z9x h THR 207 Cb 0.09 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.00 1z9x h THR 207 CO -0.03 0.09 -0.17 0.22 0.37 0.00 0.00 175.52 176.00 1z9x h TYR 208 N 0.48 -0.42 -0.47 3.16 5.03 -1.13 -1.73 116.97 121.89 1z9x h TYR 208 Ca 0.13 0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.36 1z9x h TYR 208 Cb -0.06 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1z9x h TYR 208 CO -0.05 -0.24 -0.14 0.82 -1.32 0.00 0.00 178.16 177.22 1z9x h ILE 209 N -0.13 1.27 -0.79 1.81 2.04 -1.20 -2.42 117.51 118.08 1z9x h ILE 209 Ca 0.16 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 64.80 1z9x h ILE 209 Cb 0.37 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1z9x h ILE 209 CO -0.38 0.44 0.52 0.25 0.00 0.00 0.00 178.15 178.98 1z9x h LEU 210 N 0.77 0.76 0.00 1.44 6.46 -0.62 0.41 115.31 124.53 1z9x h LEU 210 Ca 0.12 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.77 1z9x h LEU 210 Cb 0.70 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1z9x h LEU 210 CO 0.05 0.49 -1.14 -0.07 -0.62 0.00 0.00 178.44 177.15 1z9x h LEU 211 N 0.86 0.00 0.00 2.25 3.38 -1.22 -3.42 115.31 117.16 1z9x h LEU 211 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1z9x h LEU 211 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z9x h LEU 211 CO -0.12 0.39 -1.06 -1.54 0.09 0.00 0.00 178.44 176.20 1z9x n SER 212 N -2.88 3.28 0.00 -0.43 3.41 -0.92 -4.34 113.62 111.74 1z9x n SER 212 Ca -0.05 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1z9x n SER 212 Cb 0.74 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 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 3.37 3.38 3.88 5.00 0.00 0.14 -3.77 105.19 117.18 1z9x n GLY 213 Ca -0.02 0.00 -0.30 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 3.35 -0.13 4.61 0.00 -1.26 -4.79 121.76 120.57 1z9x s ALA 214 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 1z9x s ALA 214 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 1z9x s ALA 214 CO 0.00 0.00 0.02 0.45 0.00 0.00 0.00 175.76 176.23 1z9x s SER 215 N -3.14 5.30 0.24 0.00 0.15 -1.26 -3.58 113.70 111.40 1z9x s SER 215 Ca 0.51 0.08 -0.03 0.00 0.70 0.00 0.00 55.95 57.22 1z9x s SER 215 Cb -0.10 -1.71 0.28 0.00 -1.71 0.00 0.00 66.02 62.78 1z9x s SER 215 CO 0.31 0.28 1.71 1.55 1.20 0.00 0.00 173.24 178.28 1z9x h PRO 216 N 5.91 0.77 0.00 5.44 0.13 -1.93 -3.33 132.00 139.00 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 0.00 178.00 180.41 1z9x n PHE 217 N -4.17 0.00 -1.88 1.56 3.72 -1.26 -4.47 117.46 110.97 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 -1.38 4.37 0.00 4.37 2.96 -1.25 -4.31 118.68 123.44 1z9x s LEU 218 Ca 0.00 2.42 0.01 0.00 -0.22 0.00 0.00 54.13 56.34 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 0.05 0.61 -1.32 0.00 0.00 176.35 174.72 1z9x n GLY 219 N 4.27 2.42 0.31 7.98 0.00 -1.26 -4.93 105.19 113.98 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 0.03 0.97 -3.07 1.61 1.82 -1.94 -3.45 116.42 112.38 1z9x h ASP 220 Ca -0.02 -0.21 -0.51 0.00 -0.39 0.00 0.00 57.03 55.89 1z9x h ASP 220 Cb 0.09 -0.26 -0.14 0.00 0.68 0.00 0.00 39.33 39.71 1z9x h ASP 220 CO 0.03 0.96 -0.57 0.42 -1.61 0.00 0.00 179.24 178.47 1z9x s THR 221 N -5.20 0.99 0.30 2.25 -4.23 -1.26 -5.03 115.64 103.47 1z9x s THR 221 Ca -0.11 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1z9x s THR 221 Cb 0.15 -2.62 0.21 0.00 1.34 0.00 0.00 72.50 71.58 1z9x s THR 221 CO 0.83 0.00 1.91 0.50 -0.54 0.00 0.00 174.62 177.32 1z9x h LYS 222 N 1.97 0.91 -0.53 3.99 3.64 -1.99 -1.92 116.57 122.63 1z9x h LYS 222 Ca -0.39 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1z9x h LYS 222 Cb 1.26 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1z9x h LYS 222 CO 0.66 0.70 0.23 0.37 -2.27 0.00 0.00 179.45 179.13 1z9x h GLN 223 N 0.91 0.42 -0.33 1.90 4.15 -1.98 -1.44 115.11 118.74 1z9x h GLN 223 Ca 0.23 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 1z9x h GLN 223 Cb 0.08 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1z9x h GLN 223 CO -0.03 0.28 -0.10 0.93 -1.93 0.00 0.00 178.83 177.98 1z9x h GLU 224 N 0.43 0.64 -0.20 1.69 5.08 -1.88 -2.82 114.58 117.51 1z9x h GLU 224 Ca 0.25 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1z9x h GLU 224 Cb 0.23 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1z9x h GLU 224 CO -0.22 0.83 0.01 1.15 -1.00 0.00 0.00 179.01 179.77 1z9x h THR 225 N 0.42 0.86 -0.47 1.13 2.02 -1.01 -0.95 112.91 114.91 1z9x h THR 225 Ca 0.08 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1z9x h THR 225 Cb 0.61 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1z9x h THR 225 CO 0.04 0.01 0.06 -0.07 0.37 0.00 0.00 175.52 175.93 1z9x h LEU 226 N 0.07 0.70 -0.77 2.58 3.38 -1.32 -1.77 115.31 118.18 1z9x h LEU 226 Ca 0.10 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1z9x h LEU 226 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1z9x h LEU 226 CO -0.16 0.72 0.10 0.00 0.09 0.00 0.00 178.44 179.20 1z9x h ALA 227 N 1.36 0.98 -0.48 1.53 0.00 -1.18 -2.29 119.26 119.19 1z9x h ALA 227 Ca 0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1z9x h ALA 227 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z9x h ALA 227 CO 0.01 0.64 -0.17 -0.91 0.00 0.00 0.00 179.25 178.82 1z9x h ASN 228 N 0.97 0.98 -0.03 0.00 2.35 -0.78 -2.81 115.58 116.25 1z9x h ASN 228 Ca 0.19 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1z9x h ASN 228 Cb 0.42 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1z9x h ASN 228 CO 0.01 1.14 0.00 0.40 -1.65 0.00 0.00 177.43 177.33 1z9x h ILE 229 N 0.81 1.22 -0.03 2.81 2.04 -1.23 0.20 117.51 123.32 1z9x h ILE 229 Ca 0.12 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 1z9x h ILE 229 Cb 0.73 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1z9x h ILE 229 CO 0.06 0.18 -0.29 0.71 0.00 0.00 0.00 178.15 178.80 1z9x h THR 230 N -0.21 1.22 -0.02 -0.27 1.35 -1.48 -1.82 112.91 111.69 1z9x h THR 230 Ca 0.01 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1z9x h THR 230 Cb 0.28 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1z9x h THR 230 CO 0.00 0.31 -0.08 -1.54 -0.25 0.00 0.00 175.52 173.96 1z9x n SER 231 N -4.17 1.93 -3.82 5.36 3.41 -1.06 -4.97 113.62 110.29 1z9x n SER 231 Ca -0.02 -1.56 -0.29 0.00 -0.26 0.00 0.00 58.87 56.74 1z9x n SER 231 Cb 0.35 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.39 -4.37 -3.35 -3.33 0.31 -0.22 -4.93 118.33 102.83 1z9x n VAL 232 Ca 0.16 -0.71 -0.45 0.00 -0.01 0.00 0.00 64.34 63.32 1z9x n VAL 232 Cb 0.44 -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 -3.93 6.27 0.12 4.52 0.01 0.53 -5.02 113.70 116.19 1z9x s SER 233 Ca 0.23 -2.08 -0.05 0.00 1.31 0.00 0.00 55.95 55.37 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 -0.75 0.13 -0.72 0.41 0.00 0.00 173.24 173.19 1z9x s TYR 234 N 1.14 0.54 0.16 2.43 1.13 -1.26 -4.70 117.35 116.79 1z9x s TYR 234 Ca 0.08 -0.95 0.00 0.00 -1.41 0.00 0.00 57.07 54.79 1z9x s TYR 234 Cb -0.24 -0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 40.31 1z9x s TYR 234 CO -0.01 -0.56 0.03 0.16 -2.51 0.00 0.00 175.55 172.66 1z9x s ASP 235 N -2.97 0.79 -0.83 -0.18 1.47 -1.26 -5.06 116.67 108.63 1z9x s ASP 235 Ca 0.16 -1.20 0.02 0.00 1.18 0.00 0.00 52.55 52.71 1z9x s ASP 235 Cb 0.06 0.20 0.33 0.00 -0.34 0.00 0.00 42.92 43.17 1z9x s ASP 235 CO -0.03 -0.65 1.43 0.49 0.68 0.00 0.00 175.17 177.09 1z9x n PHE 236 N -0.18 3.34 -1.61 2.11 3.72 -1.26 -5.02 117.46 118.57 1z9x n PHE 236 Ca -0.06 -3.20 -0.47 0.00 -0.05 0.00 0.00 57.45 53.67 1z9x n PHE 236 Cb 0.64 -0.88 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 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 -0.13 1.86 0.25 4.37 2.03 -1.26 -4.65 116.55 119.03 1z9x n ASP 237 Ca 0.40 1.14 0.17 0.00 0.52 0.00 0.00 54.79 57.02 1z9x n ASP 237 Cb 0.32 -1.30 0.78 0.00 -0.72 0.00 0.00 41.12 40.20 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 3.59 0.00 -0.45 -0.67 4.39 -1.97 0.18 114.58 119.65 1z9x h GLU 238 Ca -0.44 0.00 -0.01 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 29.95 1z9x h GLU 238 CO 0.71 0.00 0.22 1.49 -1.16 0.00 0.00 179.01 180.27 1z9x h GLU 239 N 0.00 0.63 0.00 2.33 4.81 -2.02 -2.99 114.58 117.34 1z9x h GLU 239 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1z9x h GLU 239 Cb 0.28 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1z9x h GLU 239 CO 0.00 0.49 -1.37 1.19 -0.73 0.00 0.00 179.01 178.58 1z9x n PHE 240 N -4.40 0.00 -1.17 0.92 3.01 -0.66 -4.75 117.46 110.41 1z9x n PHE 240 Ca 0.03 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.59 1z9x n PHE 240 Cb 0.12 -0.19 0.16 0.00 -0.01 0.00 0.00 39.48 39.55 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 -1.81 0.02 0.12 1.38 3.01 0.56 -4.59 117.46 116.14 1z9x n PHE 241 Ca -0.02 -1.10 0.02 0.00 1.01 0.00 0.00 57.45 57.36 1z9x n PHE 241 Cb 0.25 -0.17 0.37 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.23 0.22 0.64 4.37 4.64 -1.73 -2.88 113.55 119.03 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 1.01 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1z9x h SER 242 CO 0.01 0.42 -0.77 1.41 -0.87 0.00 0.00 176.83 177.03 1z9x n HIS 243 N -4.23 0.36 -2.22 4.77 8.25 -1.26 -4.95 115.22 115.93 1z9x n HIS 243 Ca -0.01 0.11 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 1z9x n HIS 243 Cb 0.30 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 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 -3.15 3.10 0.77 1.59 2.01 -1.09 -4.35 115.64 114.52 1z9x s THR 244 Ca 0.06 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 1z9x s THR 244 Cb 0.14 -3.62 0.06 0.00 0.01 0.00 0.00 72.50 69.09 1z9x s THR 244 CO 0.75 0.18 1.08 -0.94 -0.69 0.00 0.00 174.62 175.00 1z9x s SER 245 N -0.03 4.66 0.15 3.53 1.04 -1.26 -4.98 113.70 116.80 1z9x s SER 245 Ca 0.53 1.48 -0.11 0.00 0.48 0.00 0.00 55.95 58.33 1z9x s SER 245 Cb -0.37 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1z9x s SER 245 CO 0.43 -1.89 1.52 -0.33 0.98 0.00 0.00 173.24 173.95 1z9x h GLU 246 N -1.03 0.95 -0.26 4.02 4.39 -1.99 -3.02 114.58 117.64 1z9x h GLU 246 Ca -0.46 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 58.74 1z9x h GLU 246 Cb 1.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1z9x h GLU 246 CO 0.57 1.10 -0.11 -0.07 -1.16 0.00 0.00 179.01 179.34 1z9x h LEU 247 N 0.79 0.40 -0.64 1.33 3.38 -1.98 0.34 115.31 118.92 1z9x h LEU 247 Ca 0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1z9x h LEU 247 Cb 0.84 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1z9x h LEU 247 CO 0.07 0.55 0.26 0.00 0.09 0.00 0.00 178.44 179.41 1z9x h ALA 248 N 1.49 0.84 -0.17 1.53 0.00 -1.94 0.34 119.26 121.34 1z9x h ALA 248 Ca 0.08 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1z9x h ALA 248 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z9x h ALA 248 CO 0.02 0.45 -0.47 0.87 0.00 0.00 0.00 179.25 180.13 1z9x h LYS 249 N 0.91 0.44 -0.43 0.00 1.57 -1.27 -2.45 116.57 115.34 1z9x h LYS 249 Ca 0.21 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1z9x h LYS 249 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1z9x h LYS 249 CO -0.02 0.82 -0.24 0.22 -0.57 0.00 0.00 179.45 179.66 1z9x h ASP 250 N 0.36 0.91 -0.29 0.86 1.82 -0.69 0.91 116.42 120.29 1z9x h ASP 250 Ca 0.02 -0.35 0.01 0.00 -0.39 0.00 0.00 57.03 56.33 1z9x h ASP 250 Cb 0.95 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.70 1z9x h ASP 250 CO 0.08 1.10 0.17 0.15 -1.61 0.00 0.00 179.24 179.13 1z9x h PHE 251 N 0.76 0.32 -0.15 0.28 3.04 -0.77 -1.73 116.94 118.69 1z9x h PHE 251 Ca 0.10 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.01 1z9x h PHE 251 Cb 0.79 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.20 1z9x h PHE 251 CO 0.05 0.19 -0.09 0.82 -2.02 0.00 0.00 178.31 177.25 1z9x h ILE 252 N 0.35 1.33 -0.70 1.41 2.04 -1.37 -3.12 117.51 117.44 1z9x h ILE 252 Ca 0.11 -1.18 0.10 0.00 1.00 0.00 0.00 64.86 64.89 1z9x h ILE 252 Cb -0.00 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1z9x h ILE 252 CO -0.05 0.34 0.46 -0.09 0.00 0.00 0.00 178.15 178.81 1z9x h ARG 253 N -0.03 0.56 0.00 2.37 2.43 -0.67 0.21 114.38 119.25 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 0.59 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1z9x h ARG 253 CO 0.03 0.37 -0.04 1.63 -1.51 0.00 0.00 179.97 180.45 1z9x n LYS 254 N -4.49 0.02 -0.11 0.20 5.02 -0.66 -3.68 118.16 114.47 1z9x n LYS 254 Ca 0.12 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1z9x n LYS 254 Cb 0.35 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.55 0.67 -3.76 -0.35 4.77 0.57 -2.97 117.00 114.38 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 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1z9x n LEU 255 CO 0.28 0.60 2.04 0.18 -1.33 0.00 0.00 177.39 179.15 1z9x n LEU 256 N -2.86 7.06 -4.20 2.23 4.77 -0.12 -4.25 117.00 119.64 1z9x n LEU 256 Ca -0.36 -4.76 -0.30 0.00 -0.03 0.00 0.00 56.01 50.56 1z9x n LEU 256 Cb 1.12 -1.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.62 1z9x n LEU 256 CO 0.39 1.61 -0.54 -0.69 -1.33 0.00 0.00 177.39 176.83 1z9x s VAL 257 N -0.30 1.86 0.04 4.08 1.01 -1.26 -4.95 120.40 120.87 1z9x s VAL 257 Ca 0.43 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1z9x s VAL 257 Cb 0.12 -1.60 -0.17 0.00 0.00 0.00 0.00 36.38 34.73 1z9x s VAL 257 CO -0.02 0.52 1.51 0.50 0.00 0.00 0.00 175.10 177.61 1z9x h LYS 258 N 6.50 -0.03 -6.22 2.72 3.64 -1.95 -3.42 116.57 117.80 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 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1z9x h LYS 258 CO 0.47 0.20 1.26 -2.00 -2.27 0.00 0.00 179.45 177.11 1z9x s GLU 259 N -5.27 3.72 0.30 1.90 2.12 -1.26 -4.88 118.70 115.34 1z9x s GLU 259 Ca -0.14 2.08 -0.01 0.00 0.36 0.00 0.00 54.97 57.25 1z9x s GLU 259 Cb 0.04 -4.17 0.44 0.00 0.26 0.00 0.00 34.13 30.70 1z9x s GLU 259 CO 0.66 -1.41 1.92 1.79 -0.54 0.00 0.00 175.26 177.68 1z9x h THR 260 N 6.25 1.21 0.00 -1.70 1.35 -1.96 -1.80 112.91 116.26 1z9x h THR 260 Ca -0.41 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 64.87 1z9x h THR 260 Cb 1.20 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 1z9x h THR 260 CO 0.97 0.23 -0.29 0.03 -0.25 0.00 0.00 175.52 176.21 1z9x h ARG 261 N 0.99 0.00 0.07 4.72 -0.00 -1.96 -3.07 114.38 115.11 1z9x h ARG 261 Ca 0.25 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.47 1z9x h ARG 261 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.98 1z9x h ARG 261 CO -0.04 0.29 -1.25 -0.22 0.00 0.00 0.00 179.97 178.75 1z9x h LYS 262 N 0.00 0.14 -7.06 0.04 3.64 -1.74 -3.47 116.57 108.12 1z9x h LYS 262 Ca -0.00 -0.24 -0.55 0.00 -1.27 0.00 0.00 60.65 58.58 1z9x h LYS 262 Cb 0.66 0.09 0.15 0.00 -0.41 0.00 0.00 32.23 32.72 1z9x h LYS 262 CO 0.04 1.05 0.60 0.50 -2.27 0.00 0.00 179.45 179.37 1z9x s ARG 263 N -2.66 3.00 0.31 1.90 3.52 -0.90 -4.94 118.95 119.18 1z9x s ARG 263 Ca -0.03 2.24 -0.29 0.00 -0.13 0.00 0.00 55.73 57.51 1z9x s ARG 263 Cb 0.08 -2.18 -0.11 0.00 -1.56 0.00 0.00 34.95 31.19 1z9x s ARG 263 CO 0.85 -1.30 1.50 -0.51 -0.81 0.00 0.00 175.30 175.03 1z9x s LEU 264 N -3.70 4.35 0.62 -0.88 1.43 -1.16 -5.03 118.68 114.32 1z9x s LEU 264 Ca 0.74 2.90 -0.10 0.00 -1.03 0.00 0.00 54.13 56.64 1z9x s LEU 264 Cb -0.41 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1z9x s LEU 264 CO 0.47 -0.82 1.01 0.42 0.23 0.00 0.00 176.35 177.66 1z9x s THR 265 N -0.45 4.35 0.40 5.49 -4.23 -1.26 -4.86 115.64 115.08 1z9x s THR 265 Ca 0.58 0.64 0.14 0.00 -1.18 0.00 0.00 61.69 61.86 1z9x s THR 265 Cb -0.45 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 69.99 1z9x s THR 265 CO 0.52 -0.93 1.90 -0.29 -0.54 0.00 0.00 174.62 175.27 1z9x h ILE 266 N -0.33 0.79 -0.39 2.99 6.09 -1.95 0.12 117.51 124.83 1z9x h ILE 266 Ca -0.45 -0.17 -0.11 0.00 -1.37 0.00 0.00 64.86 62.76 1z9x h ILE 266 Cb 1.21 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.74 1z9x h ILE 266 CO 0.62 0.09 -0.18 1.56 -3.07 0.00 0.00 178.15 177.17 1z9x h GLN 267 N 0.50 0.80 -0.17 2.19 1.08 -1.96 -2.18 115.11 115.38 1z9x h GLN 267 Ca 0.41 -0.35 -0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1z9x h GLN 267 Cb 0.84 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1z9x h GLN 267 CO -0.15 0.98 -0.27 0.93 -0.95 0.00 0.00 178.83 179.36 1z9x h GLU 268 N 0.61 0.32 -0.31 1.46 5.08 -1.40 -2.48 114.58 117.86 1z9x h GLU 268 Ca 0.09 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1z9x h GLU 268 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1z9x h GLU 268 CO 0.06 0.57 -0.35 0.00 -1.00 0.00 0.00 179.01 178.29 1z9x h ALA 269 N 1.43 0.80 0.00 3.43 0.00 -0.75 -2.35 119.26 121.83 1z9x h ALA 269 Ca 0.04 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1z9x h ALA 269 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z9x h ALA 269 CO 0.05 0.65 -0.50 -0.07 0.00 0.00 0.00 179.25 179.37 1z9x h LEU 270 N 0.58 0.00 0.00 0.00 3.38 -1.12 -3.10 115.31 115.05 1z9x h LEU 270 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1z9x h LEU 270 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1z9x h LEU 270 CO 0.08 0.50 -0.83 -0.09 0.09 0.00 0.00 178.44 178.18 1z9x h ARG 271 N 0.00 0.00 -6.14 1.13 2.43 -1.37 -3.39 114.38 107.04 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 0.95 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.58 1z9x h ARG 271 CO 0.06 0.66 0.03 1.58 -1.51 0.00 0.00 179.97 180.79 1z9x n HIS 272 N -3.23 0.69 -0.09 2.20 -0.00 -0.89 -4.45 115.22 109.45 1z9x n HIS 272 Ca -0.01 0.87 0.24 0.00 0.46 0.00 0.00 57.72 59.29 1z9x n HIS 272 Cb 0.84 -2.15 0.71 0.00 -0.12 0.00 0.00 29.99 29.27 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 2.77 0.00 -0.43 1.57 0.11 -1.91 0.32 132.00 134.43 1z9x h PRO 273 Ca -0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 1z9x h PRO 273 Cb 1.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1z9x h PRO 273 CO 0.66 0.00 -0.03 2.35 -0.21 0.00 0.00 178.00 180.76 1z9x h TRP 274 N 0.00 0.85 0.04 0.65 7.01 -1.88 -2.18 115.95 120.46 1z9x h TRP 274 Ca 0.34 -0.16 -0.25 0.00 2.11 0.00 0.00 58.89 60.93 1z9x h TRP 274 Cb 1.37 -0.22 0.01 0.00 -2.10 0.00 0.00 29.16 28.22 1z9x h TRP 274 CO 0.00 0.86 -1.04 0.82 -2.79 0.00 0.00 178.44 176.28 1z9x h ILE 275 N 0.61 1.41 -2.94 2.65 1.08 -1.54 -3.43 117.51 115.34 1z9x h ILE 275 Ca 0.12 -2.58 -0.59 0.00 -0.39 0.00 0.00 64.86 61.41 1z9x h ILE 275 Cb 0.54 2.57 -0.40 0.00 -3.07 0.00 0.00 36.82 36.46 1z9x h ILE 275 CO 0.03 0.77 -0.77 -0.89 -0.69 0.00 0.00 178.15 176.60 1z9x s THR 276 N -3.10 0.91 0.35 -0.27 2.01 0.10 -5.02 115.64 110.63 1z9x s THR 276 Ca -0.06 -1.95 -0.28 0.00 0.31 0.00 0.00 61.69 59.71 1z9x s THR 276 Cb 0.08 -1.66 -0.11 0.00 0.01 0.00 0.00 72.50 70.82 1z9x s THR 276 CO 0.88 -0.84 1.43 -2.84 -0.69 0.00 0.00 174.62 172.56 1z9x s PRO 277 N 0.96 4.20 0.12 4.92 0.02 -0.83 -3.76 135.00 140.63 1z9x s PRO 277 Ca 0.15 2.45 0.16 0.00 0.02 0.00 0.00 61.00 63.77 1z9x s PRO 277 Cb -0.22 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.21 1z9x s PRO 277 CO -0.09 -0.42 1.01 -0.39 -0.33 0.00 0.00 177.00 176.78 1z9x h VAL 278 N 3.04 0.65 -4.18 3.83 -1.51 -1.96 -3.48 116.25 112.63 1z9x h VAL 278 Ca -0.50 -2.12 -0.17 0.00 -1.23 0.00 0.00 66.70 62.68 1z9x h VAL 278 Cb 1.23 2.17 -0.12 0.00 -2.13 0.00 0.00 31.29 32.45 1z9x h VAL 278 CO 0.66 0.37 -0.38 1.51 -1.23 0.00 0.00 177.57 178.50 1z9x s ASP 279 N -6.01 0.15 0.44 4.19 1.47 -1.26 -5.06 116.67 110.60 1z9x s ASP 279 Ca -0.01 -1.22 0.12 0.00 1.18 0.00 0.00 52.55 52.62 1z9x s ASP 279 Cb 0.08 0.49 0.98 0.00 -0.34 0.00 0.00 42.92 44.13 1z9x s ASP 279 CO 0.79 -1.00 2.02 -1.13 0.68 0.00 0.00 175.17 176.53 1z9x h ASN 280 N 2.42 0.14 0.38 2.11 -1.24 -1.99 -2.62 115.58 114.78 1z9x h ASN 280 Ca -0.31 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 1z9x h ASN 280 Cb 1.25 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.25 1z9x h ASN 280 CO 0.44 0.22 -0.30 1.56 -1.29 0.00 0.00 177.43 178.06 1z9x h GLN 281 N 0.15 -0.66 0.00 6.67 7.50 -1.99 0.78 115.11 127.57 1z9x h GLN 281 Ca 0.04 0.04 -0.06 0.00 0.50 0.00 0.00 58.65 59.17 1z9x h GLN 281 Cb 0.20 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 1z9x h GLN 281 CO 0.01 -0.44 -0.28 1.96 -1.50 0.00 0.00 178.83 178.58 1z9x h GLN 282 N -0.68 0.00 -0.44 1.46 1.08 -1.96 -0.01 115.11 114.56 1z9x h GLN 282 Ca -0.03 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 1z9x h GLN 282 Cb 0.60 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1z9x h GLN 282 CO -0.01 0.28 -0.23 0.00 -0.95 0.00 0.00 178.83 177.91 1z9x h ALA 283 N 1.72 0.76 -0.01 3.87 0.00 -1.11 -2.57 119.26 121.93 1z9x h ALA 283 Ca -0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 1z9x h ALA 283 Cb 0.56 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z9x h ALA 283 CO 0.04 0.66 -0.93 0.52 0.00 0.00 0.00 179.25 179.53 1z9x h MET 284 N 0.78 0.48 -0.63 0.00 2.86 0.06 -1.75 114.93 116.73 1z9x h MET 284 Ca 0.10 -0.50 0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1z9x h MET 284 Cb 0.78 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 1z9x h MET 284 CO 0.06 1.14 0.40 0.28 1.06 0.00 0.00 176.91 179.85 1z9x h VAL 285 N 0.28 1.11 -0.56 -2.22 2.07 -1.06 -1.65 116.25 114.22 1z9x h VAL 285 Ca -0.08 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1z9x h VAL 285 Cb 1.57 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1z9x h VAL 285 CO 0.17 0.14 0.02 -0.09 0.02 0.00 0.00 177.57 177.84 1z9x h ARG 286 N 0.79 0.94 -0.44 1.57 2.43 -1.42 -2.29 114.38 115.95 1z9x h ARG 286 Ca 0.24 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1z9x h ARG 286 Cb -0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1z9x h ARG 286 CO -0.08 0.91 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.16 1z9x h ARG 287 N 0.87 0.75 0.00 0.20 2.43 -0.90 -2.91 114.38 114.82 1z9x h ARG 287 Ca 0.17 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1z9x h ARG 287 Cb 0.48 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1z9x h ARG 287 CO 0.02 0.78 -0.76 0.93 -1.51 0.00 0.00 179.97 179.44 1z9x h GLU 288 N 0.69 0.00 -6.49 0.20 5.08 -1.22 -3.43 114.58 109.41 1z9x h GLU 288 Ca 0.13 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.96 1z9x h GLU 288 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1z9x h GLU 288 CO 0.02 0.02 0.59 -1.12 -1.00 0.00 0.00 179.01 177.52 1z9x s SER 289 N -5.62 7.04 0.24 1.42 0.01 -0.87 -4.98 113.70 110.95 1z9x s SER 289 Ca 0.01 2.05 0.10 0.00 1.31 0.00 0.00 55.95 59.42 1z9x s SER 289 Cb 0.08 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1z9x s SER 289 CO 0.76 -0.50 -0.09 0.68 0.41 0.00 0.00 173.24 174.50 1z9x s VAL 290 N 1.11 3.09 -0.20 3.43 -7.23 -1.26 -0.48 120.40 118.86 1z9x s VAL 290 Ca 0.59 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.71 1z9x s VAL 290 Cb -0.30 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 1z9x s VAL 290 CO 0.29 -0.29 0.12 -0.69 -0.31 0.00 0.00 175.10 174.22 1z9x s VAL 291 N -2.16 5.27 -0.78 1.32 1.01 0.59 -4.55 120.40 121.09 1z9x s VAL 291 Ca 0.29 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 1z9x s VAL 291 Cb -0.07 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1z9x s VAL 291 CO 0.17 0.43 1.80 0.21 0.00 0.00 0.00 175.10 177.71 1z9x s ASN 292 N 0.46 5.42 0.44 3.32 3.04 -1.26 -4.47 114.94 121.89 1z9x s ASN 292 Ca 0.07 -0.32 0.29 0.00 0.04 0.00 0.00 52.86 52.94 1z9x s ASN 292 Cb -0.12 -2.55 1.10 0.00 -1.54 0.00 0.00 41.25 38.15 1z9x s ASN 292 CO -0.01 -2.39 1.86 -0.07 -3.04 0.00 0.00 177.10 173.45 1z9x h LEU 293 N 16.33 0.00 -0.20 3.21 -0.00 -1.94 -2.67 115.31 130.04 1z9x h LEU 293 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1z9x h LEU 293 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 1z9x h LEU 293 CO 1.24 0.00 0.05 -0.08 -0.00 0.00 0.00 178.44 179.65 1z9x h GLU 294 N 0.00 0.14 -0.33 1.13 4.81 -1.97 0.26 114.58 118.62 1z9x h GLU 294 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1z9x h GLU 294 Cb 0.56 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1z9x h GLU 294 CO 0.00 0.09 -0.42 -0.91 -0.73 0.00 0.00 179.01 177.04 1z9x h ASN 295 N 0.14 0.94 -0.31 1.04 -0.26 -1.77 -2.14 115.58 113.21 1z9x h ASN 295 Ca 0.09 -0.49 -0.01 0.00 -0.56 0.00 0.00 56.30 55.32 1z9x h ASN 295 Cb 0.07 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 1z9x h ASN 295 CO -0.11 1.25 0.14 0.15 -1.06 0.00 0.00 177.43 177.80 1z9x h PHE 296 N 0.66 0.46 -0.03 1.19 3.57 -1.38 -2.58 116.94 118.83 1z9x h PHE 296 Ca 0.04 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1z9x h PHE 296 Cb 1.02 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1z9x h PHE 296 CO 0.07 0.43 0.01 -0.09 -2.23 0.00 0.00 178.31 176.49 1z9x h ARG 297 N 0.37 0.05 -0.27 1.11 2.43 -0.49 -1.51 114.38 116.06 1z9x h ARG 297 Ca 0.11 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1z9x h ARG 297 Cb 0.15 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1z9x h ARG 297 CO -0.01 0.28 -0.36 -0.22 -1.51 0.00 0.00 179.97 178.16 1z9x h LYS 298 N -0.20 -0.34 -0.05 0.20 3.64 -1.39 -0.89 116.57 117.55 1z9x h LYS 298 Ca 0.01 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1z9x h LYS 298 Cb 0.26 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1z9x h LYS 298 CO 0.00 -0.22 -0.34 1.96 -2.27 0.00 0.00 179.45 178.57 1z9x h GLN 299 N -0.35 0.09 -0.25 1.90 1.08 -1.41 -2.54 115.11 113.64 1z9x h GLN 299 Ca 0.13 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.10 1z9x h GLN 299 Cb 0.56 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1z9x h GLN 299 CO -0.46 0.43 -0.61 -0.92 -0.95 0.00 0.00 178.83 176.32 1z9x h TYR 300 N 0.08 1.08 -0.19 2.96 3.20 -0.59 -2.59 116.97 120.93 1z9x h TYR 300 Ca 0.01 -0.41 -0.07 0.00 3.14 0.00 0.00 58.73 61.40 1z9x h TYR 300 Cb 0.65 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1z9x h TYR 300 CO 0.00 1.24 -0.19 0.28 -1.64 0.00 0.00 178.16 177.85 1z9x h VAL 301 N 0.63 1.22 0.00 1.81 2.07 -1.06 -1.68 116.25 119.24 1z9x h VAL 301 Ca -0.00 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1z9x h VAL 301 Cb 1.22 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1z9x h VAL 301 CO 0.13 0.32 -0.02 0.03 0.02 0.00 0.00 177.57 178.05 1z9x h ARG 302 N 0.30 0.00 -0.51 1.57 3.08 -1.31 0.31 114.38 117.82 1z9x h ARG 302 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z9x h ARG 302 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1z9x h ARG 302 CO 0.03 0.02 0.00 0.54 -1.07 0.00 0.00 179.97 179.49 1z9x n ARG 303 N -3.14 1.65 0.00 0.04 1.74 -0.63 -5.09 116.66 111.22 1z9x n ARG 303 Ca -0.00 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.39 1z9x n ARG 303 Cb 0.25 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1z9x n ARG 303 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65