#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoi s TYR 3 N 0.00 0.77 0.00 1.43 2.02 -1.26 -1.04 117.35 119.27 1zoi s TYR 3 Ca 0.00 -0.61 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1zoi s TYR 3 Cb 0.00 -0.45 -0.01 0.00 -0.40 0.00 0.00 41.96 41.10 1zoi s TYR 3 CO 0.00 -0.09 -0.08 0.54 -1.57 0.00 0.00 175.55 174.35 1zoi s VAL 4 N -1.98 0.60 -0.19 0.71 0.11 -0.63 -4.96 120.40 114.05 1zoi s VAL 4 Ca -0.03 -0.41 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 1zoi s VAL 4 Cb -0.06 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1zoi s VAL 4 CO -0.01 0.11 0.25 -0.89 -3.33 0.00 0.00 175.10 171.23 1zoi s THR 5 N -0.31 5.32 0.85 5.04 2.01 -1.26 -0.86 115.64 126.43 1zoi s THR 5 Ca 0.02 0.44 -0.13 0.00 0.31 0.00 0.00 61.69 62.33 1zoi s THR 5 Cb -0.04 -3.59 0.11 0.00 0.01 0.00 0.00 72.50 68.99 1zoi s THR 5 CO -0.00 0.37 1.20 0.42 -0.69 0.00 0.00 174.62 175.92 1zoi s THR 6 N 0.68 2.00 0.51 -0.82 -4.23 -0.10 -4.91 115.64 108.77 1zoi s THR 6 Ca 0.14 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.81 1zoi s THR 6 Cb -0.13 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 70.99 1zoi s THR 6 CO 0.03 0.00 2.12 0.11 -0.54 0.00 0.00 174.62 176.35 1zoi h LYS 7 N -1.21 0.00 -0.60 3.99 1.57 -1.93 -1.67 116.57 116.72 1zoi h LYS 7 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1zoi h LYS 7 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1zoi h LYS 7 CO 0.60 0.03 0.00 -0.40 -0.57 0.00 0.00 179.45 179.12 1zoi n ASP 8 N -4.46 5.50 -0.23 0.86 5.75 -1.26 -4.95 116.55 117.76 1zoi n ASP 8 Ca -0.03 -2.85 -0.02 0.00 -0.01 0.00 0.00 54.79 51.87 1zoi n ASP 8 Cb 0.12 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 39.53 1zoi n ASP 8 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zoi n GLY 9 N 0.66 0.44 3.85 6.12 0.00 -0.63 -5.06 105.19 110.58 1zoi n GLY 9 Ca 0.27 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1zoi n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zoi s VAL 10 N -2.10 5.33 -0.42 1.61 1.01 -1.26 -4.83 120.40 119.73 1zoi s VAL 10 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 1zoi s VAL 10 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1zoi s VAL 10 CO 0.00 0.59 0.62 -1.10 0.00 0.00 0.00 175.10 175.21 1zoi s GLN 11 N -0.91 3.33 -0.27 2.72 -1.52 -1.26 -0.92 119.66 120.83 1zoi s GLN 11 Ca 0.18 -0.34 -0.10 0.00 -1.95 0.00 0.00 55.36 53.15 1zoi s GLN 11 Cb -0.14 -3.93 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 1zoi s GLN 11 CO 0.07 -0.96 0.16 0.42 -0.25 0.00 0.00 175.29 174.73 1zoi s ILE 12 N 2.75 5.09 0.29 1.08 -1.09 -0.04 -0.76 121.20 128.52 1zoi s ILE 12 Ca 0.22 0.09 -0.21 0.00 -2.23 0.00 0.00 60.65 58.52 1zoi s ILE 12 Cb -0.14 -3.41 -0.09 0.00 -1.58 0.00 0.00 42.46 37.24 1zoi s ILE 12 CO 0.18 0.28 0.81 0.12 -1.23 0.00 0.00 174.94 175.11 1zoi s PHE 13 N 1.64 3.59 0.10 3.97 5.36 -1.26 -1.61 117.98 129.77 1zoi s PHE 13 Ca 0.07 1.50 -0.15 0.00 -0.96 0.00 0.00 56.93 57.39 1zoi s PHE 13 Cb -0.16 -2.72 0.03 0.00 -0.34 0.00 0.00 43.02 39.83 1zoi s PHE 13 CO 0.09 0.22 0.37 1.52 -1.46 0.00 0.00 175.22 175.95 1zoi s TYR 14 N -1.68 -0.16 -0.03 10.12 1.13 -0.20 -0.81 117.35 125.72 1zoi s TYR 14 Ca 0.49 -0.12 0.03 0.00 -1.41 0.00 0.00 57.07 56.06 1zoi s TYR 14 Cb -0.16 0.20 -0.03 0.00 -1.10 0.00 0.00 41.96 40.88 1zoi s TYR 14 CO 0.20 -0.65 -0.11 0.15 -2.51 0.00 0.00 175.55 172.64 1zoi s LYS 15 N -3.53 2.54 -0.27 -3.49 1.02 0.51 -2.33 119.74 114.19 1zoi s LYS 15 Ca 0.01 -0.69 -0.02 0.00 0.02 0.00 0.00 55.97 55.29 1zoi s LYS 15 Cb 0.02 -2.45 0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1zoi s LYS 15 CO -0.10 0.62 0.23 0.34 -0.92 0.00 0.00 175.35 175.52 1zoi s ASP 16 N -1.01 2.24 0.08 2.83 2.15 -1.26 -1.53 116.67 120.18 1zoi s ASP 16 Ca 0.14 -0.84 0.10 0.00 0.43 0.00 0.00 52.55 52.37 1zoi s ASP 16 Cb -0.11 0.20 -0.03 0.00 -0.30 0.00 0.00 42.92 42.68 1zoi s ASP 16 CO 0.03 -0.39 -0.26 0.26 -0.17 0.00 0.00 175.17 174.64 1zoi s TRP 17 N 2.27 2.33 0.00 -5.34 0.51 0.06 -4.98 118.94 113.79 1zoi s TRP 17 Ca 0.09 -0.39 0.00 0.00 -2.12 0.00 0.00 56.10 53.68 1zoi s TRP 17 Cb -0.15 -1.34 0.00 0.00 -0.81 0.00 0.00 33.47 31.17 1zoi s TRP 17 CO -0.30 0.22 0.00 0.41 -0.51 0.00 0.00 176.95 176.77 1zoi n GLY 18 N 1.40 1.63 3.67 0.98 0.00 -1.26 -0.29 105.19 111.32 1zoi n GLY 18 Ca -0.17 -2.06 -0.45 0.00 0.00 0.00 0.00 46.02 43.34 1zoi n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zoi n PRO 19 N 0.89 2.09 -0.27 1.61 -0.02 -1.26 -4.86 135.00 133.19 1zoi n PRO 19 Ca 0.00 0.75 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 1zoi n PRO 19 Cb 0.00 -2.45 0.44 0.00 -0.02 0.00 0.00 33.50 31.47 1zoi n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zoi h ARG 20 N 4.78 0.54 -0.70 -0.52 2.47 -2.00 -1.77 114.38 117.18 1zoi h ARG 20 Ca -0.45 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1zoi h ARG 20 Cb 1.27 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1zoi h ARG 20 CO 0.80 0.36 0.00 -0.25 0.56 0.00 0.00 179.97 181.44 1zoi n ASP 21 N -4.57 3.77 -4.83 7.04 9.92 -1.26 -4.96 116.55 121.66 1zoi n ASP 21 Ca 0.19 -2.00 -0.32 0.00 -0.53 0.00 0.00 54.79 52.13 1zoi n ASP 21 Cb 0.60 -0.46 -0.01 0.00 -0.64 0.00 0.00 41.12 40.61 1zoi n ASP 21 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zoi s ALA 22 N -1.07 2.93 0.38 2.24 0.00 -0.67 -4.98 121.76 120.60 1zoi s ALA 22 Ca 0.47 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 52.36 1zoi s ALA 22 Cb 0.25 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 1zoi s ALA 22 CO 0.32 -0.57 1.43 -0.35 0.00 0.00 0.00 175.76 176.59 1zoi n PRO 23 N -2.01 2.46 -4.01 0.00 -0.04 -1.26 -4.37 135.00 125.76 1zoi n PRO 23 Ca 0.07 0.87 -0.35 0.00 -0.04 0.00 0.00 63.50 64.05 1zoi n PRO 23 Cb 0.54 -2.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 1zoi n PRO 23 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zoi s VAL 24 N -1.13 5.11 -0.11 0.52 1.01 -1.26 -0.70 120.40 123.85 1zoi s VAL 24 Ca 0.55 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1zoi s VAL 24 Cb -0.50 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1zoi s VAL 24 CO 0.62 0.47 -0.11 -0.63 0.00 0.00 0.00 175.10 175.45 1zoi s ILE 25 N -1.13 1.25 -0.25 2.22 1.01 -0.60 -1.32 121.20 122.39 1zoi s ILE 25 Ca 0.20 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1zoi s ILE 25 Cb -0.12 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1zoi s ILE 25 CO 0.10 0.40 0.06 -2.28 0.00 0.00 0.00 174.94 173.23 1zoi s HIS 26 N 1.31 3.08 -0.14 3.97 2.46 0.14 -1.31 115.29 124.80 1zoi s HIS 26 Ca -0.01 -0.44 -0.07 0.00 0.47 0.00 0.00 55.06 55.00 1zoi s HIS 26 Cb -0.14 -2.23 -0.04 0.00 -0.13 0.00 0.00 32.58 30.04 1zoi s HIS 26 CO -0.05 -0.36 0.12 -0.06 -2.47 0.00 0.00 174.74 171.92 1zoi s PHE 27 N 1.59 3.50 -0.24 3.88 0.08 0.92 -0.94 117.98 126.77 1zoi s PHE 27 Ca 0.06 0.43 0.02 0.00 0.12 0.00 0.00 56.93 57.57 1zoi s PHE 27 Cb -0.15 -1.98 0.05 0.00 -0.57 0.00 0.00 43.02 40.37 1zoi s PHE 27 CO 0.03 0.58 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.61 1zoi s HIS 28 N -0.63 3.06 0.85 0.36 3.76 0.70 -3.93 115.29 119.46 1zoi s HIS 28 Ca 0.13 -2.12 -0.11 0.00 -0.15 0.00 0.00 55.06 52.80 1zoi s HIS 28 Cb -0.12 -1.88 0.10 0.00 1.11 0.00 0.00 32.58 31.79 1zoi s HIS 28 CO 0.02 -0.85 1.09 -3.38 -0.85 0.00 0.00 174.74 170.78 1zoi s HIS 29 N 1.17 2.54 0.56 1.40 -3.43 -1.26 -1.73 115.29 114.54 1zoi s HIS 29 Ca -0.06 1.24 0.01 0.00 -0.80 0.00 0.00 55.06 55.46 1zoi s HIS 29 Cb -0.19 -3.13 0.11 0.00 -1.43 0.00 0.00 32.58 27.94 1zoi s HIS 29 CO -0.07 -2.10 0.77 0.41 -2.00 0.00 0.00 174.74 171.75 1zoi n GLY 30 N -1.51 0.89 3.76 -1.38 0.00 -1.21 -2.80 105.19 102.94 1zoi n GLY 30 Ca 0.07 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 1zoi n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zoi s TRP 31 N -2.31 3.86 -0.58 1.61 -0.00 -1.26 -1.47 118.94 118.79 1zoi s TRP 31 Ca 0.52 1.63 0.03 0.00 -0.00 0.00 0.00 56.10 58.28 1zoi s TRP 31 Cb -0.03 -2.84 0.40 0.00 -0.00 0.00 0.00 33.47 31.00 1zoi s TRP 31 CO 0.34 0.40 1.41 -0.35 -0.00 0.00 0.00 176.95 178.76 1zoi n PRO 32 N 2.08 3.22 0.00 5.86 -0.04 -1.26 -4.97 135.00 139.89 1zoi n PRO 32 Ca -0.03 -4.20 0.00 0.00 -0.04 0.00 0.00 63.50 59.23 1zoi n PRO 32 Cb 0.49 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1zoi n PRO 32 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zoi n LEU 33 N -0.49 0.00 -3.86 1.53 4.77 -0.54 -3.70 117.00 114.70 1zoi n LEU 33 Ca 0.44 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.36 1zoi n LEU 33 Cb 0.51 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1zoi n LEU 33 CO 0.39 0.00 0.71 -0.94 -1.33 0.00 0.00 177.39 176.22 1zoi s SER 34 N -1.00 0.03 0.62 -1.43 1.04 -1.26 -3.85 113.70 107.84 1zoi s SER 34 Ca 0.00 -0.90 0.41 0.00 0.48 0.00 0.00 55.95 55.94 1zoi s SER 34 Cb 0.00 0.65 2.22 0.00 0.10 0.00 0.00 66.02 68.99 1zoi s SER 34 CO 0.00 -1.29 2.27 0.00 0.98 0.00 0.00 173.24 175.19 1zoi h ALA 35 N 2.00 1.00 0.00 5.32 0.00 -1.89 -1.35 119.26 124.35 1zoi h ALA 35 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zoi h ALA 35 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zoi h ALA 35 CO 0.39 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 179.20 1zoi h ASP 36 N 0.00 0.00 0.44 0.00 5.19 -1.95 -2.57 116.42 117.53 1zoi h ASP 36 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zoi h ASP 36 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1zoi h ASP 36 CO 0.00 0.00 0.00 -0.67 -3.12 0.00 0.00 179.24 175.45 1zoi n ASP 37 N -2.41 0.00 -1.11 6.45 2.03 -0.51 -3.32 116.55 117.68 1zoi n ASP 37 Ca 0.01 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.42 1zoi n ASP 37 Cb 0.18 -0.30 0.25 0.00 -0.72 0.00 0.00 41.12 40.53 1zoi n ASP 37 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1zoi n TRP 38 N -1.30 0.72 -0.34 -0.67 7.02 -0.97 -4.78 117.44 117.12 1zoi n TRP 38 Ca 0.10 -0.42 -0.08 0.00 -1.02 0.00 0.00 57.50 56.08 1zoi n TRP 38 Cb 0.18 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 29.00 1zoi n TRP 38 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zoi n ASP 39 N 1.32 -0.81 -0.33 -0.99 8.00 -1.21 -0.82 116.55 121.71 1zoi n ASP 39 Ca 0.20 1.45 0.01 0.00 0.71 0.00 0.00 54.79 57.16 1zoi n ASP 39 Cb 0.56 -0.21 0.15 0.00 -0.02 0.00 0.00 41.12 41.61 1zoi n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zoi h ALA 40 N 0.51 1.25 -0.24 2.24 0.00 -1.91 -1.77 119.26 119.34 1zoi h ALA 40 Ca 0.15 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1zoi h ALA 40 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zoi h ALA 40 CO -0.77 0.33 -0.53 1.96 0.00 0.00 0.00 179.25 180.23 1zoi h GLN 41 N 1.03 0.79 -0.27 0.00 7.50 -1.35 -2.25 115.11 120.57 1zoi h GLN 41 Ca 0.39 -0.52 -0.00 0.00 0.50 0.00 0.00 58.65 59.02 1zoi h GLN 41 Cb 0.17 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 1zoi h GLN 41 CO -0.17 1.15 0.17 -0.07 -1.50 0.00 0.00 178.83 178.40 1zoi h LEU 42 N 0.54 0.32 -0.71 1.46 3.38 -0.59 -0.96 115.31 118.75 1zoi h LEU 42 Ca 0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1zoi h LEU 42 Cb 1.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1zoi h LEU 42 CO 0.12 0.27 -0.16 -0.07 0.09 0.00 0.00 178.44 178.69 1zoi h LEU 43 N 0.35 0.83 -0.03 1.67 3.38 -1.38 -1.46 115.31 118.67 1zoi h LEU 43 Ca 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zoi h LEU 43 Cb 0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1zoi h LEU 43 CO -0.02 0.99 0.01 0.15 0.09 0.00 0.00 178.44 179.66 1zoi h PHE 44 N 0.74 0.04 0.00 1.13 3.57 -1.16 -1.61 116.94 119.64 1zoi h PHE 44 Ca 0.11 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1zoi h PHE 44 Cb 0.67 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1zoi h PHE 44 CO 0.04 0.16 -0.33 0.74 -2.23 0.00 0.00 178.31 176.68 1zoi h PHE 45 N -0.09 0.00 -0.38 0.41 0.04 -1.12 -2.22 116.94 113.58 1zoi h PHE 45 Ca 0.01 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1zoi h PHE 45 Cb 0.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1zoi h PHE 45 CO -0.03 0.33 0.02 -0.07 -0.60 0.00 0.00 178.31 177.96 1zoi h LEU 46 N 0.00 0.65 -0.14 1.54 3.38 -1.10 -1.19 115.31 118.45 1zoi h LEU 46 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zoi h LEU 46 Cb 0.86 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zoi h LEU 46 CO 0.04 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1zoi n ALA 47 N -2.39 1.56 -1.31 1.53 0.00 -0.62 -2.49 120.51 116.79 1zoi n ALA 47 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1zoi n ALA 47 Cb 0.27 -1.23 0.21 0.00 0.00 0.00 0.00 19.45 18.70 1zoi n ALA 47 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zoi n HIS 48 N -1.63 0.86 -0.67 0.00 8.25 -0.81 -4.98 115.22 116.25 1zoi n HIS 48 Ca 0.03 -1.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 1zoi n HIS 48 Cb 0.15 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1zoi n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zoi n GLY 49 N -1.00 0.65 3.77 -1.41 0.00 -1.04 -5.01 105.19 101.15 1zoi n GLY 49 Ca 0.27 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1zoi n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zoi s TYR 50 N -2.00 2.91 -0.20 1.61 2.02 -0.52 -4.32 117.35 116.85 1zoi s TYR 50 Ca 0.00 -0.21 -0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1zoi s TYR 50 Cb 0.00 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.05 1zoi s TYR 50 CO 0.00 0.45 0.16 0.50 -1.57 0.00 0.00 175.55 175.09 1zoi s ARG 51 N -3.83 4.17 -0.09 -0.62 3.52 0.12 -4.33 118.95 117.90 1zoi s ARG 51 Ca 0.35 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 1zoi s ARG 51 Cb -0.06 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1zoi s ARG 51 CO 0.24 0.23 -0.15 0.14 -0.81 0.00 0.00 175.30 174.95 1zoi s VAL 52 N 0.55 2.95 -0.03 7.11 -7.23 0.60 -1.56 120.40 122.80 1zoi s VAL 52 Ca 0.09 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 1zoi s VAL 52 Cb -0.12 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 1zoi s VAL 52 CO 0.00 0.56 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.50 1zoi s VAL 53 N -0.18 1.31 -0.15 1.32 1.01 -0.43 -0.76 120.40 122.52 1zoi s VAL 53 Ca -0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1zoi s VAL 53 Cb -0.13 -1.11 0.07 0.00 0.00 0.00 0.00 36.38 35.20 1zoi s VAL 53 CO 0.03 0.38 0.34 0.00 0.00 0.00 0.00 175.10 175.85 1zoi s ALA 54 N -0.13 -0.84 0.28 5.51 0.00 -0.58 -0.05 121.76 125.95 1zoi s ALA 54 Ca 0.01 1.25 0.10 0.00 0.00 0.00 0.00 51.96 53.31 1zoi s ALA 54 Cb -0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 1zoi s ALA 54 CO 0.01 -0.49 -0.01 -3.38 0.00 0.00 0.00 175.76 171.89 1zoi s HIS 55 N 1.99 2.63 -0.14 0.00 -3.43 -1.25 -0.36 115.29 114.73 1zoi s HIS 55 Ca -0.04 -0.27 -0.19 0.00 -0.80 0.00 0.00 55.06 53.76 1zoi s HIS 55 Cb -0.11 -1.24 -0.04 0.00 -1.43 0.00 0.00 32.58 29.76 1zoi s HIS 55 CO -0.11 0.59 0.50 -0.51 -2.00 0.00 0.00 174.74 173.22 1zoi s ASP 56 N -3.68 6.66 0.66 7.38 1.01 0.01 -4.13 116.67 124.59 1zoi s ASP 56 Ca 0.32 0.79 -0.17 0.00 0.71 0.00 0.00 52.55 54.20 1zoi s ASP 56 Cb -0.05 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 1zoi s ASP 56 CO 0.20 -0.06 1.17 -1.14 0.21 0.00 0.00 175.17 175.55 1zoi n ARG 57 N 4.03 0.90 -1.62 8.23 0.63 -1.26 -4.39 116.66 123.18 1zoi n ARG 57 Ca -0.06 0.36 -0.46 0.00 -0.92 0.00 0.00 57.85 56.77 1zoi n ARG 57 Cb 0.51 -2.41 -0.03 0.00 0.45 0.00 0.00 32.46 30.98 1zoi n ARG 57 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1zoi n ARG 58 N -1.85 1.61 -0.93 -0.14 1.85 -1.26 -0.45 116.66 115.48 1zoi n ARG 58 Ca 0.15 0.57 0.00 0.00 -1.00 0.00 0.00 57.85 57.57 1zoi n ARG 58 Cb 0.48 -2.13 0.00 0.00 -1.05 0.00 0.00 32.46 29.76 1zoi n ARG 58 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zoi n GLY 59 N 1.97 0.68 3.57 2.89 0.00 -0.11 -4.95 105.19 109.25 1zoi n GLY 59 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1zoi n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zoi s HIS 60 N -2.92 2.64 0.00 1.61 3.76 0.40 -0.13 115.29 120.64 1zoi s HIS 60 Ca 0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1zoi s HIS 60 Cb 0.00 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.40 1zoi s HIS 60 CO 0.00 0.51 0.00 0.41 -0.85 0.00 0.00 174.74 174.81 1zoi n GLY 61 N 0.03 2.49 0.81 -2.22 0.00 -1.25 -1.34 105.19 103.71 1zoi n GLY 61 Ca -0.11 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1zoi n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zoi n ARG 62 N 7.32 1.89 -1.97 1.61 1.74 -1.26 -4.36 116.66 121.63 1zoi n ARG 62 Ca 0.00 -1.68 -0.32 0.00 -0.77 0.00 0.00 57.85 55.08 1zoi n ARG 62 Cb 0.00 -1.40 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1zoi n ARG 62 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zoi s SER 63 N -1.81 5.91 0.37 0.55 0.01 -0.45 -4.61 113.70 113.67 1zoi s SER 63 Ca 0.24 1.66 -0.27 0.00 1.31 0.00 0.00 55.95 58.88 1zoi s SER 63 Cb 0.17 -2.51 -0.11 0.00 0.21 0.00 0.00 66.02 63.78 1zoi s SER 63 CO 0.29 -1.08 1.35 -1.54 0.41 0.00 0.00 173.24 172.67 1zoi n SER 64 N -2.33 3.05 -3.54 2.44 3.41 0.06 -4.18 113.62 112.53 1zoi n SER 64 Ca 0.08 1.19 -0.40 0.00 -0.26 0.00 0.00 58.87 59.47 1zoi n SER 64 Cb 0.53 -1.53 -0.01 0.00 -0.26 0.00 0.00 64.21 62.94 1zoi n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zoi n GLN 65 N 0.40 3.83 -2.16 4.33 6.02 -1.26 -0.93 117.38 127.61 1zoi n GLN 65 Ca 0.04 -2.92 -0.41 0.00 -0.01 0.00 0.00 57.00 53.71 1zoi n GLN 65 Cb 0.38 -2.85 -0.02 0.00 1.02 0.00 0.00 30.24 28.76 1zoi n GLN 65 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zoi s VAL 66 N 0.95 2.82 -0.53 5.09 1.01 -1.26 -4.94 120.40 123.54 1zoi s VAL 66 Ca 0.55 0.81 0.24 0.00 0.00 0.00 0.00 61.98 63.59 1zoi s VAL 66 Cb 0.16 -3.52 0.31 0.00 0.00 0.00 0.00 36.38 33.34 1zoi s VAL 66 CO -0.06 0.19 1.65 4.11 0.00 0.00 0.00 175.10 180.98 1zoi h TRP 67 N 3.57 0.00 -2.34 5.22 5.08 -1.99 -3.44 115.95 122.05 1zoi h TRP 67 Ca -0.48 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 58.91 1zoi h TRP 67 Cb 1.22 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.25 1zoi h TRP 67 CO 0.57 0.00 -0.51 0.16 -1.28 0.00 0.00 178.44 177.38 1zoi s ASP 68 N -5.65 3.00 -0.21 0.11 -4.77 -1.26 -4.84 116.67 103.05 1zoi s ASP 68 Ca 0.08 -1.69 0.00 0.00 -3.30 0.00 0.00 52.55 47.64 1zoi s ASP 68 Cb 0.07 0.54 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 1zoi s ASP 68 CO 0.65 -0.94 0.00 0.61 0.70 0.00 0.00 175.17 176.19 1zoi n GLY 69 N -0.97 0.36 2.96 2.12 0.00 -1.26 -4.96 105.19 103.44 1zoi n GLY 69 Ca -0.08 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1zoi n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zoi n HIS 70 N -3.68 3.18 -3.98 1.61 8.25 -1.26 -4.56 115.22 114.78 1zoi n HIS 70 Ca -0.03 -2.86 -0.09 0.00 -0.26 0.00 0.00 57.72 54.48 1zoi n HIS 70 Cb 0.39 -1.92 -0.08 0.00 1.12 0.00 0.00 29.99 29.50 1zoi n HIS 70 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1zoi s ASP 71 N 0.90 0.22 0.35 0.41 1.47 -1.26 -4.53 116.67 114.24 1zoi s ASP 71 Ca 0.39 -0.87 0.09 0.00 1.18 0.00 0.00 52.55 53.34 1zoi s ASP 71 Cb 0.07 0.32 0.81 0.00 -0.34 0.00 0.00 42.92 43.78 1zoi s ASP 71 CO 0.01 -0.73 1.87 -0.03 0.68 0.00 0.00 175.17 176.97 1zoi h MET 72 N 2.82 0.68 -0.69 2.11 1.85 -1.91 -1.08 114.93 118.70 1zoi h MET 72 Ca -0.34 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 58.67 1zoi h MET 72 Cb 1.19 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 33.04 1zoi h MET 72 CO 0.57 0.45 0.27 -0.44 -0.40 0.00 0.00 176.91 177.36 1zoi h ASP 73 N 0.70 0.97 -0.32 1.39 3.45 -1.96 0.55 116.42 121.19 1zoi h ASP 73 Ca 0.44 -0.18 -0.15 0.00 0.43 0.00 0.00 57.03 57.57 1zoi h ASP 73 Cb 0.70 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1zoi h ASP 73 CO -0.20 0.88 -0.39 0.45 -1.57 0.00 0.00 179.24 178.41 1zoi h HIS 74 N 0.99 1.02 -0.56 4.55 3.86 -1.59 -1.30 115.15 122.13 1zoi h HIS 74 Ca 0.23 -0.32 0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1zoi h HIS 74 Cb 0.23 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 1zoi h HIS 74 CO 0.02 1.13 0.30 1.88 0.86 0.00 0.00 177.93 182.11 1zoi h TYR 75 N 0.62 0.55 -0.56 2.45 0.05 -0.94 0.12 116.97 119.26 1zoi h TYR 75 Ca 0.04 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 1zoi h TYR 75 Cb 0.99 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 1zoi h TYR 75 CO 0.07 0.28 0.18 0.00 -1.05 0.00 0.00 178.16 177.64 1zoi h ALA 76 N 1.28 0.73 -0.03 3.88 0.00 -0.78 -1.54 119.26 122.81 1zoi h ALA 76 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1zoi h ALA 76 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zoi h ALA 76 CO -0.15 0.39 -0.39 -0.44 0.00 0.00 0.00 179.25 178.65 1zoi h ASP 77 N 0.78 0.06 -0.04 0.00 3.32 -0.66 -1.27 116.42 118.61 1zoi h ASP 77 Ca 0.18 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1zoi h ASP 77 Cb 0.27 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zoi h ASP 77 CO -0.01 0.45 -0.32 0.44 -1.72 0.00 0.00 179.24 178.08 1zoi h ASP 78 N 0.05 0.54 -0.38 6.45 3.32 -0.35 -1.65 116.42 124.40 1zoi h ASP 78 Ca 0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1zoi h ASP 78 Cb 0.72 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1zoi h ASP 78 CO 0.05 0.83 0.16 0.58 -1.72 0.00 0.00 179.24 179.14 1zoi h VAL 79 N 0.44 1.19 -0.79 -1.35 2.07 -0.64 -2.28 116.25 114.89 1zoi h VAL 79 Ca 0.05 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1zoi h VAL 79 Cb 0.78 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1zoi h VAL 79 CO 0.06 0.21 0.52 0.00 0.02 0.00 0.00 177.57 178.38 1zoi h ALA 80 N 1.00 1.69 -0.50 1.67 0.00 -0.83 -0.42 119.26 121.87 1zoi h ALA 80 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1zoi h ALA 80 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zoi h ALA 80 CO -0.01 0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.48 1zoi h ALA 81 N 1.58 0.66 -0.03 0.00 0.00 -0.77 -0.57 119.26 120.13 1zoi h ALA 81 Ca 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zoi h ALA 81 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zoi h ALA 81 CO -0.13 0.40 0.00 0.28 0.00 0.00 0.00 179.25 179.80 1zoi h VAL 82 N 0.70 1.22 -0.28 0.00 2.07 -0.83 -1.17 116.25 117.96 1zoi h VAL 82 Ca 0.15 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1zoi h VAL 82 Cb 0.40 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1zoi h VAL 82 CO 0.01 0.18 0.09 0.58 0.02 0.00 0.00 177.57 178.45 1zoi h VAL 83 N -0.21 0.91 -0.32 2.57 2.07 -1.02 -1.31 116.25 118.94 1zoi h VAL 83 Ca 0.01 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1zoi h VAL 83 Cb 0.28 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1zoi h VAL 83 CO 0.00 0.04 -0.25 0.00 0.02 0.00 0.00 177.57 177.38 1zoi h ALA 84 N 1.19 0.96 -0.63 1.67 0.00 -1.11 0.25 119.26 121.57 1zoi h ALA 84 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zoi h ALA 84 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zoi h ALA 84 CO -0.14 0.61 0.41 1.25 0.00 0.00 0.00 179.25 181.37 1zoi h HIS 85 N 0.56 0.81 0.00 0.00 6.17 -0.73 -2.95 115.15 119.01 1zoi h HIS 85 Ca 0.08 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1zoi h HIS 85 Cb 0.73 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 30.39 1zoi h HIS 85 CO 0.03 0.52 -0.69 1.28 0.71 0.00 0.00 177.93 179.78 1zoi n LEU 86 N -4.63 0.61 -2.20 0.26 4.77 -0.54 -4.97 117.00 110.31 1zoi n LEU 86 Ca 0.05 -0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 1zoi n LEU 86 Cb 0.03 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1zoi n LEU 86 CO 0.36 0.10 0.07 0.61 -1.33 0.00 0.00 177.39 177.20 1zoi n GLY 87 N 1.45 -0.03 2.18 -0.72 0.00 0.80 -4.93 105.19 103.93 1zoi n GLY 87 Ca 0.04 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1zoi n GLY 87 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zoi n ILE 88 N -4.06 3.31 -1.58 -0.61 -5.35 -0.77 -5.00 119.36 105.29 1zoi n ILE 88 Ca -0.03 -2.48 -0.34 0.00 -0.27 0.00 0.00 62.75 59.62 1zoi n ILE 88 Cb 0.56 -0.76 0.08 0.00 -1.74 0.00 0.00 39.64 37.77 1zoi n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zoi s GLN 89 N -3.52 2.38 0.00 6.28 0.00 -1.26 -2.78 119.66 120.76 1zoi s GLN 89 Ca 0.59 1.71 0.00 0.00 -0.00 0.00 0.00 55.36 57.66 1zoi s GLN 89 Cb 0.48 -1.87 0.00 0.00 0.00 0.00 0.00 33.01 31.63 1zoi s GLN 89 CO 0.05 -1.64 0.00 0.41 0.00 0.00 0.00 175.29 174.11 1zoi n GLY 90 N 0.26 0.94 3.70 2.60 0.00 -1.26 -4.96 105.19 106.48 1zoi n GLY 90 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1zoi n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoi s ALA 91 N -3.52 1.41 -0.01 4.61 0.00 -1.12 -3.09 121.76 120.04 1zoi s ALA 91 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 1zoi s ALA 91 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1zoi s ALA 91 CO 0.00 -2.46 0.57 0.08 0.00 0.00 0.00 175.76 173.94 1zoi s VAL 92 N -2.91 4.94 -0.15 0.00 1.01 -0.43 -2.74 120.40 120.12 1zoi s VAL 92 Ca 0.64 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 1zoi s VAL 92 Cb -0.18 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1zoi s VAL 92 CO 0.57 0.43 -0.10 -1.00 0.00 0.00 0.00 175.10 175.00 1zoi s HIS 93 N -0.20 2.87 -0.15 5.22 3.76 -0.88 -0.68 115.29 125.23 1zoi s HIS 93 Ca 0.30 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 1zoi s HIS 93 Cb -0.18 -1.91 -0.00 0.00 1.11 0.00 0.00 32.58 31.60 1zoi s HIS 93 CO 0.16 -0.26 -0.16 0.08 -0.85 0.00 0.00 174.74 173.71 1zoi s VAL 94 N 0.58 2.59 -0.05 -0.90 1.01 -0.11 -0.75 120.40 122.76 1zoi s VAL 94 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1zoi s VAL 94 Cb -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1zoi s VAL 94 CO 0.03 0.52 -0.11 -0.83 0.00 0.00 0.00 175.10 174.71 1zoi s GLY 95 N 0.79 0.72 -0.14 4.51 0.00 -0.02 -0.22 107.32 112.95 1zoi s GLY 95 Ca -0.06 -0.38 -0.05 0.00 0.00 0.00 0.00 44.72 44.23 1zoi s GLY 95 CO 0.00 0.07 0.03 -1.58 0.00 0.00 0.00 173.10 171.62 1zoi s HIS 96 N 0.54 3.21 0.00 1.90 5.04 -0.71 -0.59 115.29 124.69 1zoi s HIS 96 Ca -0.11 0.09 0.00 0.00 -1.54 0.00 0.00 55.06 53.50 1zoi s HIS 96 Cb -0.14 -1.94 0.00 0.00 0.04 0.00 0.00 32.58 30.54 1zoi s HIS 96 CO 0.03 0.29 0.00 0.45 -2.34 0.00 0.00 174.74 173.16 1zoi n SER 97 N 2.89 0.00 -0.12 9.88 2.88 -0.20 0.37 113.62 129.32 1zoi n SER 97 Ca -0.18 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.52 1zoi n SER 97 Cb 0.53 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.53 1zoi n SER 97 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1zoi h THR 98 N 0.00 0.80 0.00 2.46 2.02 -1.85 0.84 112.91 117.19 1zoi h THR 98 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1zoi h THR 98 Cb 0.00 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1zoi h THR 98 CO 0.00 0.06 -0.09 1.23 0.37 0.00 0.00 175.52 177.09 1zoi h GLY 99 N 0.34 0.00 1.57 2.16 0.00 0.09 -1.10 103.07 106.13 1zoi h GLY 99 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.54 1zoi h GLY 99 CO -0.09 0.00 -0.40 -1.33 0.00 0.00 0.00 176.54 174.73 1zoi h GLY 100 N 0.37 0.52 0.89 4.60 0.00 -0.82 -0.60 103.07 108.02 1zoi h GLY 100 Ca -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1zoi h GLY 100 CO 0.01 0.45 -0.02 -1.33 0.00 0.00 0.00 176.54 175.65 1zoi h GLY 101 N 1.10 0.59 0.76 4.60 0.00 -1.20 -1.84 103.07 107.08 1zoi h GLY 101 Ca 0.04 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 46.97 1zoi h GLY 101 CO 0.07 0.42 0.57 -2.09 0.00 0.00 0.00 176.54 175.51 1zoi h GLU 102 N 0.33 1.03 -0.17 4.80 4.81 -1.05 0.56 114.58 124.89 1zoi h GLU 102 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zoi h GLU 102 Cb 0.48 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1zoi h GLU 102 CO 0.02 0.68 0.05 0.28 -0.73 0.00 0.00 179.01 179.31 1zoi h VAL 103 N 1.06 1.18 -0.39 0.32 2.07 -0.91 -0.25 116.25 119.35 1zoi h VAL 103 Ca 0.39 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1zoi h VAL 103 Cb 0.13 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1zoi h VAL 103 CO -0.16 0.18 0.20 0.58 0.02 0.00 0.00 177.57 178.38 1zoi h VAL 104 N 0.10 1.16 -0.08 2.57 2.07 -0.87 -0.09 116.25 121.11 1zoi h VAL 104 Ca 0.06 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1zoi h VAL 104 Cb 0.23 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1zoi h VAL 104 CO -0.00 0.17 -0.30 -0.09 0.02 0.00 0.00 177.57 177.37 1zoi h ARG 105 N 0.49 0.16 -0.20 1.57 9.65 -0.85 -1.80 114.38 123.39 1zoi h ARG 105 Ca 0.13 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 1zoi h ARG 105 Cb 0.10 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1zoi h ARG 105 CO -0.02 0.45 -0.12 -0.92 2.80 0.00 0.00 179.97 182.16 1zoi h TYR 106 N 0.14 0.52 0.00 2.20 3.20 -0.49 -1.46 116.97 121.08 1zoi h TYR 106 Ca 0.02 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1zoi h TYR 106 Cb 0.61 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1zoi h TYR 106 CO 0.01 0.75 0.00 0.52 -1.64 0.00 0.00 178.16 177.80 1zoi h MET 107 N 0.14 0.00 0.04 1.82 2.86 -0.80 -0.21 114.93 118.78 1zoi h MET 107 Ca 0.04 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.41 1zoi h MET 107 Cb 0.63 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1zoi h MET 107 CO 0.03 0.00 -1.49 0.00 1.06 0.00 0.00 176.91 176.52 1zoi h ALA 108 N 2.17 0.31 -0.01 6.32 0.00 -1.09 -3.38 119.26 123.58 1zoi h ALA 108 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1zoi h ALA 108 Cb 0.34 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zoi h ALA 108 CO 0.00 0.89 -0.36 2.89 0.00 0.00 0.00 179.25 182.67 1zoi n ARG 109 N -4.15 0.67 -2.87 0.00 1.85 -0.57 -4.35 116.66 107.24 1zoi n ARG 109 Ca -0.32 -0.42 -0.22 0.00 -1.00 0.00 0.00 57.85 55.88 1zoi n ARG 109 Cb 0.79 -1.49 -0.02 0.00 -1.05 0.00 0.00 32.46 30.69 1zoi n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zoi n HIS 110 N -0.79 2.54 0.29 2.89 8.25 -0.09 -4.88 115.22 123.42 1zoi n HIS 110 Ca 0.10 -3.61 0.18 0.00 -0.26 0.00 0.00 57.72 54.12 1zoi n HIS 110 Cb 0.36 -0.37 0.87 0.00 1.12 0.00 0.00 29.99 31.97 1zoi n HIS 110 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zoi h PRO 111 N 2.91 0.00 0.00 -0.41 0.13 -1.76 -2.25 132.00 130.62 1zoi h PRO 111 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1zoi h PRO 111 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1zoi h PRO 111 CO 0.70 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.51 1zoi h GLU 112 N 0.00 0.00 -5.38 0.86 9.09 -1.94 -3.34 114.58 113.87 1zoi h GLU 112 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.76 1zoi h GLU 112 Cb 0.16 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.10 1zoi h GLU 112 CO 0.00 0.01 0.27 0.34 0.05 0.00 0.00 179.01 179.67 1zoi s ASP 113 N -5.85 6.28 -0.92 3.06 3.68 -0.85 -4.95 116.67 117.12 1zoi s ASP 113 Ca -0.05 -0.62 -0.14 0.00 2.13 0.00 0.00 52.55 53.88 1zoi s ASP 113 Cb 0.14 -2.35 -0.09 0.00 -1.45 0.00 0.00 42.92 39.17 1zoi s ASP 113 CO 0.51 -1.01 2.07 0.29 0.13 0.00 0.00 175.17 177.16 1zoi n LYS 114 N 6.70 1.95 -1.63 4.34 4.76 -1.25 -4.78 118.16 128.24 1zoi n LYS 114 Ca -0.03 -1.75 -0.49 0.00 -2.87 0.00 0.00 58.31 53.18 1zoi n LYS 114 Cb 0.46 -2.74 -0.05 0.00 -1.84 0.00 0.00 35.03 30.86 1zoi n LYS 114 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zoi n VAL 115 N 5.05 0.00 0.28 -0.18 0.31 -1.26 -3.98 118.33 118.56 1zoi n VAL 115 Ca 0.49 -0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.68 1zoi n VAL 115 Cb 0.28 -1.20 -0.07 0.00 -0.91 0.00 0.00 33.84 31.94 1zoi n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zoi h ALA 116 N 5.29 -0.75 -2.71 3.52 0.00 -1.45 -3.48 119.26 119.68 1zoi h ALA 116 Ca -0.46 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 1zoi h ALA 116 Cb 1.29 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 19.26 1zoi h ALA 116 CO 0.84 -0.75 -0.33 0.15 0.00 0.00 0.00 179.25 179.16 1zoi s LYS 117 N -4.46 1.34 0.03 0.00 1.02 -1.26 -4.40 119.74 112.02 1zoi s LYS 117 Ca -0.13 -1.35 -0.02 0.00 0.02 0.00 0.00 55.97 54.49 1zoi s LYS 117 Cb 0.02 0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 37.69 1zoi s LYS 117 CO 0.43 -0.51 -0.00 0.00 -0.92 0.00 0.00 175.35 174.35 1zoi s ALA 118 N -4.05 0.17 -0.06 5.17 0.00 -0.94 -2.06 121.76 119.98 1zoi s ALA 118 Ca 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1zoi s ALA 118 Cb 0.03 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1zoi s ALA 118 CO 0.08 -0.25 -0.05 0.08 0.00 0.00 0.00 175.76 175.62 1zoi s VAL 119 N -2.32 0.62 -0.24 0.00 1.01 0.07 -1.68 120.40 117.85 1zoi s VAL 119 Ca -0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1zoi s VAL 119 Cb -0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1zoi s VAL 119 CO -0.04 0.26 0.00 -0.76 0.00 0.00 0.00 175.10 174.57 1zoi s LEU 120 N 1.22 3.22 -0.29 3.92 1.43 0.52 -0.84 118.68 127.86 1zoi s LEU 120 Ca -0.06 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1zoi s LEU 120 Cb -0.14 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1zoi s LEU 120 CO -0.02 -0.07 0.03 -0.63 0.23 0.00 0.00 176.35 175.90 1zoi s ILE 121 N 1.49 3.49 -1.59 -0.59 1.01 0.25 -0.37 121.20 124.89 1zoi s ILE 121 Ca 0.05 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1zoi s ILE 121 Cb -0.15 -2.86 0.08 0.00 0.01 0.00 0.00 42.46 39.55 1zoi s ILE 121 CO -0.01 0.04 0.53 0.00 0.00 0.00 0.00 174.94 175.49 1zoi n ALA 122 N 4.77 -1.64 -1.86 9.38 0.00 0.76 -1.03 120.51 130.89 1zoi n ALA 122 Ca -0.14 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 1zoi n ALA 122 Cb 0.46 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.54 1zoi n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zoi s ALA 123 N -3.69 3.08 0.43 0.00 0.00 -1.26 -2.79 121.76 117.53 1zoi s ALA 123 Ca 0.37 0.36 0.16 0.00 0.00 0.00 0.00 51.96 52.86 1zoi s ALA 123 Cb -0.20 -3.11 1.03 0.00 0.00 0.00 0.00 23.12 20.84 1zoi s ALA 123 CO 0.93 0.16 1.98 -0.39 0.00 0.00 0.00 175.76 178.43 1zoi h VAL 124 N 1.96 1.05 -3.67 0.00 -1.51 -1.87 -3.41 116.25 108.81 1zoi h VAL 124 Ca -0.49 -0.73 -0.54 0.00 -1.23 0.00 0.00 66.70 63.71 1zoi h VAL 124 Cb 1.18 1.40 0.20 0.00 -2.13 0.00 0.00 31.29 31.94 1zoi h VAL 124 CO 0.62 0.20 -0.16 -2.65 -1.23 0.00 0.00 177.57 174.35 1zoi n PRO 125 N -4.16 0.04 0.09 5.19 -0.02 -1.26 -3.59 135.00 131.29 1zoi n PRO 125 Ca -0.02 0.07 -0.15 0.00 -2.02 0.00 0.00 63.50 61.38 1zoi n PRO 125 Cb 0.27 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.59 1zoi n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zoi h PRO 126 N -1.00 0.36 -1.80 0.52 0.11 -1.77 -3.39 132.00 125.02 1zoi h PRO 126 Ca -0.45 -0.48 0.02 0.00 0.11 0.00 0.00 66.00 65.20 1zoi h PRO 126 Cb 1.31 0.16 -0.24 0.00 0.11 0.00 0.00 31.00 32.34 1zoi h PRO 126 CO 0.41 1.17 0.27 -1.17 -0.21 0.00 0.00 178.00 178.47 1zoi s LEU 127 N -7.49 -0.63 -0.20 2.35 2.96 -1.24 0.70 118.68 115.13 1zoi s LEU 127 Ca -0.05 1.18 0.15 0.00 -0.22 0.00 0.00 54.13 55.18 1zoi s LEU 127 Cb 0.08 2.17 -0.23 0.00 0.50 0.00 0.00 46.19 48.71 1zoi s LEU 127 CO 0.88 -0.20 0.02 0.23 -1.32 0.00 0.00 176.35 175.96 1zoi n MET 128 N 2.77 0.75 -2.20 1.98 2.81 -1.20 -4.85 117.12 117.18 1zoi n MET 128 Ca -0.14 0.02 -0.32 0.00 -1.81 0.00 0.00 57.70 55.44 1zoi n MET 128 Cb 0.56 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.55 1zoi n MET 128 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1zoi s VAL 129 N -2.48 4.51 0.01 2.03 0.11 0.07 -0.14 120.40 124.51 1zoi s VAL 129 Ca -0.14 1.08 -0.24 0.00 -2.93 0.00 0.00 61.98 59.75 1zoi s VAL 129 Cb 0.06 -3.73 -0.05 0.00 -1.53 0.00 0.00 36.38 31.14 1zoi s VAL 129 CO 0.77 -0.81 0.73 -1.58 -3.33 0.00 0.00 175.10 170.89 1zoi s GLN 130 N -4.40 4.46 0.20 1.54 0.74 -0.95 -4.32 119.66 116.93 1zoi s GLN 130 Ca 0.58 0.98 -0.06 0.00 0.05 0.00 0.00 55.36 56.92 1zoi s GLN 130 Cb -0.11 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.59 1zoi s GLN 130 CO 0.39 0.23 0.25 0.95 -0.55 0.00 0.00 175.29 176.56 1zoi s THR 131 N 0.17 0.02 0.55 -0.34 -4.23 -0.83 -4.97 115.64 106.01 1zoi s THR 131 Ca 0.38 -1.72 0.21 0.00 -1.18 0.00 0.00 61.69 59.38 1zoi s THR 131 Cb -0.19 -2.26 0.30 0.00 1.34 0.00 0.00 72.50 71.69 1zoi s THR 131 CO 0.21 -0.09 2.18 1.55 -0.54 0.00 0.00 174.62 177.93 1zoi h PRO 132 N 2.52 0.00 0.00 3.99 0.13 -1.99 -0.57 132.00 136.09 1zoi h PRO 132 Ca -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 1zoi h PRO 132 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1zoi h PRO 132 CO 0.48 0.00 -0.74 0.78 -0.23 0.00 0.00 178.00 178.28 1zoi h GLY 133 N 0.00 0.00 -6.29 1.56 0.00 -1.99 -3.38 103.07 92.97 1zoi h GLY 133 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.75 1zoi h GLY 133 CO -0.00 0.00 -0.77 -2.01 0.00 0.00 0.00 176.54 173.76 1zoi n ASN 134 N -3.13 2.28 0.27 0.19 5.15 -0.27 -4.93 115.26 114.83 1zoi n ASN 134 Ca -0.01 -3.11 0.18 0.00 -0.60 0.00 0.00 54.58 51.05 1zoi n ASN 134 Cb 0.76 -0.66 0.93 0.00 -0.53 0.00 0.00 39.78 40.28 1zoi n ASN 134 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1zoi h PRO 135 N 4.44 0.00 -0.03 1.20 0.13 -1.61 -1.32 132.00 134.81 1zoi h PRO 135 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1zoi h PRO 135 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1zoi h PRO 135 CO 0.67 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 1zoi n GLY 136 N -0.84 -0.28 3.76 1.56 0.00 -1.26 -4.88 105.19 103.25 1zoi n GLY 136 Ca -0.02 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1zoi n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zoi s GLY 137 N -1.90 3.03 0.61 -0.02 0.00 -0.56 -4.96 107.32 103.52 1zoi s GLY 137 Ca 0.39 0.99 -0.20 0.00 0.00 0.00 0.00 44.72 45.90 1zoi s GLY 137 CO 0.32 1.59 1.33 1.08 0.00 0.00 0.00 173.10 177.43 1zoi s LEU 138 N -1.62 3.69 0.26 0.66 1.43 0.80 -3.57 118.68 120.33 1zoi s LEU 138 Ca 0.47 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.98 1zoi s LEU 138 Cb -0.34 -4.47 -0.09 0.00 0.03 0.00 0.00 46.19 41.32 1zoi s LEU 138 CO 0.44 -1.84 1.25 -2.16 0.23 0.00 0.00 176.35 174.26 1zoi s PRO 139 N -3.18 4.45 0.48 1.29 0.04 -1.26 -2.23 135.00 134.58 1zoi s PRO 139 Ca 0.78 2.03 0.24 0.00 0.04 0.00 0.00 61.00 64.09 1zoi s PRO 139 Cb -0.39 -3.16 1.27 0.00 0.04 0.00 0.00 34.50 32.26 1zoi s PRO 139 CO 0.44 -0.11 1.88 0.87 0.04 0.00 0.00 177.00 180.12 1zoi h LYS 140 N 4.38 0.20 -1.22 4.56 1.57 -1.93 -1.08 116.57 123.03 1zoi h LYS 140 Ca -0.46 -0.01 0.35 0.00 -1.87 0.00 0.00 60.65 58.66 1zoi h LYS 140 Cb 1.22 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.39 1zoi h LYS 140 CO 0.71 0.13 0.83 0.66 -0.57 0.00 0.00 179.45 181.21 1zoi h SER 141 N 0.21 0.23 -0.16 0.86 4.64 -1.97 1.54 113.55 118.89 1zoi h SER 141 Ca 0.43 0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.66 1zoi h SER 141 Cb 1.38 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.51 1zoi h SER 141 CO -0.10 -0.01 -0.53 0.58 -0.87 0.00 0.00 176.83 175.90 1zoi h VAL 142 N 0.17 1.33 -0.09 0.95 2.07 -1.57 -1.56 116.25 117.54 1zoi h VAL 142 Ca 0.67 -1.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1zoi h VAL 142 Cb 2.17 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.93 1zoi h VAL 142 CO -0.22 0.55 -0.30 -0.26 0.02 0.00 0.00 177.57 177.36 1zoi h PHE 143 N 0.32 0.48 -0.96 1.57 0.04 0.60 -1.42 116.94 117.58 1zoi h PHE 143 Ca -0.02 -0.20 0.12 0.00 2.80 0.00 0.00 57.97 60.67 1zoi h PHE 143 Cb 1.16 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 39.15 1zoi h PHE 143 CO 0.10 0.92 0.61 -0.44 -0.60 0.00 0.00 178.31 178.89 1zoi h ASP 144 N -0.09 0.85 -0.64 2.17 3.45 0.16 0.17 116.42 122.50 1zoi h ASP 144 Ca -0.01 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.43 1zoi h ASP 144 Cb 0.93 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.54 1zoi h ASP 144 CO 0.06 0.47 0.20 1.23 -1.57 0.00 0.00 179.24 179.63 1zoi h GLY 145 N 0.92 1.07 1.12 2.75 0.00 -1.09 -1.18 103.07 106.66 1zoi h GLY 145 Ca 0.46 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1zoi h GLY 145 CO -0.23 0.60 0.18 0.74 0.00 0.00 0.00 176.54 177.82 1zoi h PHE 146 N 0.92 1.14 -0.66 5.60 0.04 0.32 -1.48 116.94 122.83 1zoi h PHE 146 Ca 0.21 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1zoi h PHE 146 Cb 0.30 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1zoi h PHE 146 CO 0.02 0.93 0.27 1.96 -0.60 0.00 0.00 178.31 180.89 1zoi h GLN 147 N 1.04 0.96 -0.67 1.51 4.20 -0.43 -0.34 115.11 121.38 1zoi h GLN 147 Ca 0.22 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1zoi h GLN 147 Cb 0.35 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1zoi h GLN 147 CO 0.00 0.78 0.16 0.00 -0.67 0.00 0.00 178.83 179.10 1zoi h ALA 148 N 1.35 1.02 -0.40 3.87 0.00 -0.64 -0.08 119.26 124.39 1zoi h ALA 148 Ca 0.22 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zoi h ALA 148 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zoi h ALA 148 CO -0.02 0.64 0.02 1.96 0.00 0.00 0.00 179.25 181.85 1zoi h GLN 149 N 1.00 0.68 -0.72 0.00 1.08 -0.64 0.10 115.11 116.62 1zoi h GLN 149 Ca 0.21 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1zoi h GLN 149 Cb 0.35 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1zoi h GLN 149 CO 0.00 0.76 0.33 0.28 -0.95 0.00 0.00 178.83 179.26 1zoi h VAL 150 N 0.52 1.23 0.03 -0.54 2.07 -0.73 0.19 116.25 119.02 1zoi h VAL 150 Ca 0.11 -0.67 -0.22 0.00 0.82 0.00 0.00 66.70 66.75 1zoi h VAL 150 Cb 0.44 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1zoi h VAL 150 CO 0.02 0.28 -1.00 0.00 0.02 0.00 0.00 177.57 176.88 1zoi h ALA 151 N 1.34 0.37 0.00 1.67 0.00 -0.75 -3.33 119.26 118.56 1zoi h ALA 151 Ca 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zoi h ALA 151 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zoi h ALA 151 CO -0.03 1.07 -1.42 -1.13 0.00 0.00 0.00 179.25 177.74 1zoi n SER 152 N -3.50 1.76 -2.73 0.00 3.41 0.33 -4.83 113.62 108.06 1zoi n SER 152 Ca -0.03 -0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.35 1zoi n SER 152 Cb 0.91 1.49 0.08 0.00 -0.26 0.00 0.00 64.21 66.43 1zoi n SER 152 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zoi n ASN 153 N -1.84 -2.40 -0.27 4.04 2.04 0.03 -5.01 115.26 111.84 1zoi n ASN 153 Ca -0.02 -3.59 -0.06 0.00 -0.44 0.00 0.00 54.58 50.48 1zoi n ASN 153 Cb 0.32 1.90 0.07 0.00 -2.53 0.00 0.00 39.78 39.53 1zoi n ASN 153 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1zoi h ARG 154 N 3.14 1.16 -0.57 -3.83 2.43 -1.59 -1.74 114.38 113.37 1zoi h ARG 154 Ca -0.11 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1zoi h ARG 154 Cb 1.09 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1zoi h ARG 154 CO 0.16 0.97 0.29 0.00 -1.51 0.00 0.00 179.97 179.88 1zoi h ALA 155 N 1.15 0.73 0.18 2.80 0.00 -1.92 -0.68 119.26 121.53 1zoi h ALA 155 Ca 0.25 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 1zoi h ALA 155 Cb 0.28 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zoi h ALA 155 CO -0.01 -0.05 -1.37 0.37 0.00 0.00 0.00 179.25 178.18 1zoi h GLN 156 N 0.55 0.37 -0.85 0.00 5.75 -1.95 -3.28 115.11 115.71 1zoi h GLN 156 Ca 0.25 -0.64 0.04 0.00 -0.15 0.00 0.00 58.65 58.15 1zoi h GLN 156 Cb 0.16 0.24 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 1zoi h GLN 156 CO -0.17 1.30 0.56 0.35 -2.65 0.00 0.00 178.83 178.21 1zoi h PHE 157 N 0.10 1.01 0.00 3.99 3.57 -1.11 0.22 116.94 124.73 1zoi h PHE 157 Ca -0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1zoi h PHE 157 Cb 2.05 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.46 1zoi h PHE 157 CO 0.09 0.59 0.00 0.66 -2.23 0.00 0.00 178.31 177.42 1zoi n TYR 158 N -4.45 0.00 -0.14 0.41 0.53 -0.28 -1.86 117.16 111.38 1zoi n TYR 158 Ca 0.11 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.73 1zoi n TYR 158 Cb 0.11 -0.06 -0.10 0.00 -1.03 0.00 0.00 39.34 38.26 1zoi n TYR 158 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1zoi n ARG 159 N -1.06 0.60 -0.19 -0.72 5.12 -0.12 -4.02 116.66 116.28 1zoi n ARG 159 Ca 0.17 0.23 -0.03 0.00 -1.93 0.00 0.00 57.85 56.29 1zoi n ARG 159 Cb 0.10 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 29.98 1zoi n ARG 159 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1zoi h ASP 160 N -0.74 0.39 0.49 0.55 3.32 -0.69 -1.46 116.42 118.29 1zoi h ASP 160 Ca -0.67 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1zoi h ASP 160 Cb 1.68 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1zoi h ASP 160 CO -0.34 0.26 -0.24 0.58 -1.72 0.00 0.00 179.24 177.78 1zoi h VAL 161 N 0.53 0.51 0.00 -1.35 2.07 -1.62 -1.15 116.25 115.25 1zoi h VAL 161 Ca 0.25 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.74 1zoi h VAL 161 Cb 0.18 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1zoi h VAL 161 CO -0.18 0.00 -0.18 1.55 0.02 0.00 0.00 177.57 178.78 1zoi h PRO 162 N -0.67 0.00 0.00 1.57 0.13 -1.77 -1.83 132.00 129.43 1zoi h PRO 162 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1zoi h PRO 162 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1zoi h PRO 162 CO 0.10 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.05 1zoi h ALA 163 N 1.82 1.00 -3.00 -0.56 0.00 -1.13 -3.38 119.26 114.01 1zoi h ALA 163 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zoi h ALA 163 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zoi h ALA 163 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1zoi n GLY 164 N 1.17 0.45 0.20 0.00 0.00 -0.45 -4.28 105.19 102.29 1zoi n GLY 164 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1zoi n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zoi h PRO 165 N 0.00 0.51 -0.31 1.61 0.13 -1.75 -2.72 132.00 129.46 1zoi h PRO 165 Ca 0.00 -0.33 0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1zoi h PRO 165 Cb 0.00 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.11 1zoi h PRO 165 CO 0.00 0.94 -0.11 0.35 -0.23 0.00 0.00 178.00 178.95 1zoi h PHE 166 N 0.39 -0.25 -0.37 1.56 3.04 -1.59 -3.05 116.94 116.67 1zoi h PHE 166 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1zoi h PHE 166 Cb 1.11 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.78 1zoi h PHE 166 CO 0.04 -0.17 0.00 0.66 -2.02 0.00 0.00 178.31 176.82 1zoi n TYR 167 N -5.29 0.48 -1.21 0.41 4.01 -1.26 -1.53 117.16 112.77 1zoi n TYR 167 Ca 0.00 -0.32 -0.07 0.00 -0.16 0.00 0.00 57.90 57.35 1zoi n TYR 167 Cb 0.20 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1zoi n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zoi n GLY 168 N 1.07 0.93 0.01 2.72 0.00 -1.15 -4.76 105.19 104.01 1zoi n GLY 168 Ca 0.16 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1zoi n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zoi n TYR 169 N -2.74 0.07 1.49 1.61 0.53 -1.11 -1.92 117.16 115.09 1zoi n TYR 169 Ca -0.07 0.03 0.14 0.00 -1.02 0.00 0.00 57.90 56.97 1zoi n TYR 169 Cb 0.26 -0.54 0.52 0.00 -1.03 0.00 0.00 39.34 38.55 1zoi n TYR 169 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1zoi n ASN 170 N -1.56 1.51 -4.84 7.72 2.04 -1.04 -4.77 115.26 114.32 1zoi n ASN 170 Ca 0.03 -1.50 -0.32 0.00 -0.44 0.00 0.00 54.58 52.35 1zoi n ASN 170 Cb 0.17 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.38 1zoi n ASN 170 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1zoi s ARG 171 N -2.00 4.00 0.30 -3.83 1.81 -0.81 -5.00 118.95 113.41 1zoi s ARG 171 Ca 0.38 0.94 -0.30 0.00 -1.72 0.00 0.00 55.73 55.03 1zoi s ARG 171 Cb 0.21 -2.18 -0.11 0.00 -0.45 0.00 0.00 34.95 32.42 1zoi s ARG 171 CO 0.34 -0.18 1.54 -1.25 -0.68 0.00 0.00 175.30 175.07 1zoi s PRO 172 N -3.82 4.15 0.00 3.54 0.04 -1.26 -2.67 135.00 134.98 1zoi s PRO 172 Ca 0.59 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1zoi s PRO 172 Cb -0.10 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1zoi s PRO 172 CO 0.27 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1zoi n GLY 173 N 1.83 1.74 3.67 0.56 0.00 -1.26 -4.99 105.19 106.74 1zoi n GLY 173 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1zoi n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zoi s VAL 174 N -2.89 4.75 -0.21 1.61 1.01 -1.09 -5.02 120.40 118.56 1zoi s VAL 174 Ca 0.00 1.99 -0.24 0.00 0.00 0.00 0.00 61.98 63.73 1zoi s VAL 174 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1zoi s VAL 174 CO 0.00 -0.08 0.79 -0.70 0.00 0.00 0.00 175.10 175.11 1zoi s GLU 175 N 2.59 4.23 0.51 2.72 2.12 -1.26 -4.89 118.70 124.72 1zoi s GLU 175 Ca 0.45 0.91 -0.16 0.00 0.36 0.00 0.00 54.97 56.52 1zoi s GLU 175 Cb -0.17 -3.61 -0.08 0.00 0.26 0.00 0.00 34.13 30.54 1zoi s GLU 175 CO 0.12 -0.40 0.98 0.00 -0.54 0.00 0.00 175.26 175.42 1zoi s ALA 176 N 2.41 3.08 -0.27 6.30 0.00 -1.26 -5.01 121.76 127.00 1zoi s ALA 176 Ca 0.35 0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1zoi s ALA 176 Cb -0.16 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1zoi s ALA 176 CO 0.10 -0.22 -0.00 0.45 0.00 0.00 0.00 175.76 176.09 1zoi s SER 177 N -3.05 4.69 0.34 0.00 0.15 -1.26 -4.98 113.70 109.59 1zoi s SER 177 Ca 0.59 -0.92 0.05 0.00 0.70 0.00 0.00 55.95 56.37 1zoi s SER 177 Cb -0.10 -1.74 0.60 0.00 -1.71 0.00 0.00 66.02 63.08 1zoi s SER 177 CO 0.31 -0.18 1.85 -0.08 1.20 0.00 0.00 173.24 176.34 1zoi h GLU 178 N 8.08 0.45 -0.37 5.44 4.57 -1.98 -0.79 114.58 129.97 1zoi h GLU 178 Ca -0.30 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.76 1zoi h GLU 178 Cb 1.10 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1zoi h GLU 178 CO 0.57 0.54 0.17 0.78 -1.18 0.00 0.00 179.01 179.90 1zoi h GLY 179 N 0.85 0.58 0.98 1.92 0.00 -1.98 0.37 103.07 105.79 1zoi h GLY 179 Ca 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1zoi h GLY 179 CO 0.02 0.28 -0.04 -2.22 0.00 0.00 0.00 176.54 174.58 1zoi h ILE 180 N 0.46 1.27 -0.18 2.60 2.04 -1.91 -0.49 117.51 121.31 1zoi h ILE 180 Ca 0.13 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1zoi h ILE 180 Cb 0.14 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1zoi h ILE 180 CO -0.01 0.38 0.10 0.40 0.00 0.00 0.00 178.15 179.01 1zoi h ILE 181 N 0.62 1.10 -0.81 -0.67 2.04 -0.92 -2.15 117.51 116.72 1zoi h ILE 181 Ca 0.12 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1zoi h ILE 181 Cb 0.55 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1zoi h ILE 181 CO 0.03 0.09 0.47 1.23 0.00 0.00 0.00 178.15 179.97 1zoi h GLY 182 N 0.18 1.18 1.50 5.37 0.00 -0.14 -1.46 103.07 109.71 1zoi h GLY 182 Ca 0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1zoi h GLY 182 CO -0.01 0.49 -0.26 -0.57 0.00 0.00 0.00 176.54 176.19 1zoi h ASN 183 N 1.12 0.58 0.33 0.19 -1.24 -0.84 0.35 115.58 116.07 1zoi h ASN 183 Ca 0.29 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 1zoi h ASN 183 Cb -0.02 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1zoi h ASN 183 CO -0.05 0.82 -0.16 -0.25 -1.29 0.00 0.00 177.43 176.50 1zoi h TRP 184 N 0.50 -0.41 -0.43 0.67 7.01 -0.99 -1.84 115.95 120.46 1zoi h TRP 184 Ca 0.07 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.13 1zoi h TRP 184 Cb 0.71 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.85 1zoi h TRP 184 CO 0.03 -0.16 0.06 2.35 -2.79 0.00 0.00 178.44 177.92 1zoi h TRP 185 N -0.59 0.09 -0.23 2.65 7.01 -1.01 -1.93 115.95 121.94 1zoi h TRP 185 Ca -0.05 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1zoi h TRP 185 Cb 0.43 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.48 1zoi h TRP 185 CO -0.02 -0.02 -0.03 -0.09 -2.79 0.00 0.00 178.44 175.49 1zoi h ARG 186 N 0.18 0.03 -0.40 2.65 2.43 -0.19 0.11 114.38 119.20 1zoi h ARG 186 Ca 0.21 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1zoi h ARG 186 Cb 0.28 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1zoi h ARG 186 CO -0.30 0.02 0.15 1.96 -1.51 0.00 0.00 179.97 180.29 1zoi h GLN 187 N 0.03 0.57 -0.14 0.20 4.20 -1.02 -2.65 115.11 116.30 1zoi h GLN 187 Ca 0.11 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1zoi h GLN 187 Cb 0.16 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zoi h GLN 187 CO -0.21 0.48 -0.17 0.78 -0.67 0.00 0.00 178.83 179.04 1zoi h GLY 188 N 0.74 0.40 2.00 3.46 0.00 -0.61 -3.25 103.07 105.81 1zoi h GLY 188 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1zoi h GLY 188 CO -0.01 0.39 -0.21 -0.33 0.00 0.00 0.00 176.54 176.37 1zoi h MET 189 N -0.01 0.00 0.00 4.80 2.86 -0.74 -2.02 114.93 119.83 1zoi h MET 189 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1zoi h MET 189 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1zoi h MET 189 CO 0.04 0.21 0.00 0.44 1.06 0.00 0.00 176.91 178.66 1zoi n ILE 190 N -4.23 0.44 -2.14 -1.22 -5.35 -1.02 -4.81 119.36 101.02 1zoi n ILE 190 Ca -0.02 -0.07 -0.27 0.00 -0.27 0.00 0.00 62.75 62.12 1zoi n ILE 190 Cb 0.27 -0.65 0.09 0.00 -1.74 0.00 0.00 39.64 37.60 1zoi n ILE 190 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zoi s GLY 191 N -3.31 1.68 0.03 3.28 0.00 -0.76 -4.53 107.32 103.71 1zoi s GLY 191 Ca 0.11 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 1zoi s GLY 191 CO 0.52 -0.48 1.01 -0.45 0.00 0.00 0.00 173.10 173.70 1zoi s SER 192 N -4.57 7.35 0.37 1.64 0.15 0.81 -4.93 113.70 114.52 1zoi s SER 192 Ca 0.62 1.73 0.06 0.00 0.70 0.00 0.00 55.95 59.07 1zoi s SER 192 Cb -0.10 -2.57 0.72 0.00 -1.71 0.00 0.00 66.02 62.35 1zoi s SER 192 CO 0.46 -0.25 1.94 0.00 1.20 0.00 0.00 173.24 176.59 1zoi h ALA 193 N 6.56 1.51 -0.19 5.45 0.00 -1.91 -0.92 119.26 129.75 1zoi h ALA 193 Ca -0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1zoi h ALA 193 Cb 1.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zoi h ALA 193 CO 0.75 0.37 -0.04 -0.22 0.00 0.00 0.00 179.25 180.11 1zoi h LYS 194 N 0.48 0.36 -0.72 0.00 3.11 -1.95 0.53 116.57 118.39 1zoi h LYS 194 Ca 0.11 -0.13 -0.05 0.00 -2.81 0.00 0.00 60.65 57.77 1zoi h LYS 194 Cb 0.20 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.38 1zoi h LYS 194 CO -0.00 0.61 0.24 0.00 -2.81 0.00 0.00 179.45 177.49 1zoi h ALA 195 N 0.74 1.07 -0.27 5.00 0.00 -1.75 -1.47 119.26 122.57 1zoi h ALA 195 Ca 0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 1zoi h ALA 195 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zoi h ALA 195 CO 0.02 0.64 -0.46 0.45 0.00 0.00 0.00 179.25 179.90 1zoi h HIS 196 N 1.07 0.87 0.44 0.00 3.86 -1.09 0.15 115.15 120.44 1zoi h HIS 196 Ca 0.24 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1zoi h HIS 196 Cb 0.27 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1zoi h HIS 196 CO 0.02 1.04 -0.21 -0.92 0.86 0.00 0.00 177.93 178.72 1zoi h TYR 197 N 0.57 -0.55 -0.21 2.45 5.03 -0.53 -2.66 116.97 121.08 1zoi h TYR 197 Ca 0.03 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1zoi h TYR 197 Cb 1.01 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.46 1zoi h TYR 197 CO 0.05 -0.30 -0.27 -0.44 -1.32 0.00 0.00 178.16 175.88 1zoi h ASP 198 N -0.65 0.40 -0.56 -2.11 3.32 -1.31 -2.95 116.42 112.54 1zoi h ASP 198 Ca -0.06 -0.13 0.16 0.00 0.02 0.00 0.00 57.03 57.02 1zoi h ASP 198 Cb 0.49 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1zoi h ASP 198 CO 0.10 0.66 0.45 1.23 -1.72 0.00 0.00 179.24 179.96 1zoi h GLY 199 N 1.03 0.00 1.25 2.75 0.00 -0.37 0.23 103.07 107.96 1zoi h GLY 199 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1zoi h GLY 199 CO 0.05 0.00 -0.11 -2.22 0.00 0.00 0.00 176.54 174.26 1zoi h ILE 200 N 0.00 1.26 -0.52 2.60 2.04 -1.31 -1.75 117.51 119.83 1zoi h ILE 200 Ca 0.27 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 1zoi h ILE 200 Cb 1.17 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1zoi h ILE 200 CO -0.00 0.42 -0.13 0.58 0.00 0.00 0.00 178.15 179.02 1zoi h VAL 201 N 0.80 1.27 -0.55 1.67 2.07 -1.12 -1.68 116.25 118.70 1zoi h VAL 201 Ca 0.13 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1zoi h VAL 201 Cb 0.63 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1zoi h VAL 201 CO 0.04 0.45 0.36 0.00 0.02 0.00 0.00 177.57 178.44 1zoi h ALA 202 N 0.95 0.70 0.00 1.67 0.00 -1.01 -0.19 119.26 121.38 1zoi h ALA 202 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zoi h ALA 202 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zoi h ALA 202 CO 0.05 0.11 -0.82 0.27 0.00 0.00 0.00 179.25 178.87 1zoi h PHE 203 N 0.72 0.00 0.00 0.00 -5.15 -1.31 -3.33 116.94 107.87 1zoi h PHE 203 Ca 0.21 0.00 -0.37 0.00 -0.20 0.00 0.00 57.97 57.60 1zoi h PHE 203 Cb -0.06 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.04 1zoi h PHE 203 CO -0.04 0.00 -2.39 -1.13 -2.00 0.00 0.00 178.31 172.75 1zoi n SER 204 N -2.32 0.64 -1.07 -0.68 3.41 -0.64 -4.60 113.62 108.37 1zoi n SER 204 Ca 0.02 -0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.66 1zoi n SER 204 Cb 0.48 0.52 0.27 0.00 -0.26 0.00 0.00 64.21 65.22 1zoi n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zoi n GLN 205 N -2.92 2.99 -4.10 4.33 6.02 -0.09 -0.75 117.38 122.87 1zoi n GLN 205 Ca -0.36 -2.92 -0.35 0.00 -0.01 0.00 0.00 57.00 53.36 1zoi n GLN 205 Cb 1.10 -1.90 -0.12 0.00 1.02 0.00 0.00 30.24 30.35 1zoi n GLN 205 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1zoi s THR 206 N -2.89 4.23 -0.37 5.09 2.01 -1.25 -4.99 115.64 117.47 1zoi s THR 206 Ca 0.44 -0.22 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1zoi s THR 206 Cb 0.36 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.97 1zoi s THR 206 CO 0.09 0.44 0.59 -0.62 -0.69 0.00 0.00 174.62 174.42 1zoi s ASP 207 N 0.74 6.36 0.00 3.53 2.15 -1.26 -4.51 116.67 123.68 1zoi s ASP 207 Ca 0.01 -0.03 0.22 0.00 0.43 0.00 0.00 52.55 53.18 1zoi s ASP 207 Cb -0.14 -2.30 0.56 0.00 -0.30 0.00 0.00 42.92 40.75 1zoi s ASP 207 CO 0.02 -0.58 1.48 0.49 -0.17 0.00 0.00 175.17 176.41 1zoi n PHE 208 N 5.95 0.78 -0.05 -5.34 3.72 0.22 -4.53 117.46 118.21 1zoi n PHE 208 Ca -0.03 -0.39 -0.08 0.00 -0.05 0.00 0.00 57.45 56.91 1zoi n PHE 208 Cb 0.49 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1zoi n PHE 208 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1zoi h THR 209 N 4.03 0.67 -0.26 4.37 2.02 -1.92 -1.36 112.91 120.47 1zoi h THR 209 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1zoi h THR 209 Cb 0.91 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1zoi h THR 209 CO 0.00 0.00 0.03 -0.08 0.37 0.00 0.00 175.52 175.84 1zoi h GLU 210 N -0.06 0.11 -0.33 6.66 4.57 -1.95 -2.79 114.58 120.80 1zoi h GLU 210 Ca 0.13 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 1zoi h GLU 210 Cb 0.25 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1zoi h GLU 210 CO -0.28 0.07 0.16 -0.44 -1.18 0.00 0.00 179.01 177.34 1zoi h ASP 211 N 0.12 0.23 -0.99 1.04 3.32 -1.76 -2.75 116.42 115.63 1zoi h ASP 211 Ca 0.12 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.29 1zoi h ASP 211 Cb 0.14 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 1zoi h ASP 211 CO -0.18 0.17 0.62 -0.07 -1.72 0.00 0.00 179.24 178.07 1zoi h LEU 212 N 0.33 0.95 -1.40 1.55 3.38 -1.06 -1.94 115.31 117.11 1zoi h LEU 212 Ca 0.14 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1zoi h LEU 212 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1zoi h LEU 212 CO -0.10 0.54 -0.30 0.11 0.09 0.00 0.00 178.44 178.78 1zoi h LYS 213 N 1.04 0.00 0.00 1.13 1.57 -1.23 -3.04 116.57 116.04 1zoi h LYS 213 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1zoi h LYS 213 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1zoi h LYS 213 CO -0.23 0.30 -0.47 0.78 -0.57 0.00 0.00 179.45 179.27 1zoi h GLY 214 N 0.95 0.00 -6.47 3.86 0.00 -1.23 -3.44 103.07 96.75 1zoi h GLY 214 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1zoi h GLY 214 CO 0.04 0.00 1.03 -0.42 0.00 0.00 0.00 176.54 177.19 1zoi s ILE 215 N -3.20 3.99 -0.65 2.60 1.01 -1.07 -4.88 121.20 119.00 1zoi s ILE 215 Ca 0.06 1.06 0.22 0.00 0.00 0.00 0.00 60.65 61.99 1zoi s ILE 215 Cb 0.11 -4.20 -0.17 0.00 0.01 0.00 0.00 42.46 38.22 1zoi s ILE 215 CO 0.70 -0.66 0.95 0.00 0.00 0.00 0.00 174.94 175.92 1zoi n GLN 216 N 7.80 0.25 -1.22 2.79 1.13 -1.26 -4.12 117.38 122.74 1zoi n GLN 216 Ca 0.16 -0.03 -0.31 0.00 -1.94 0.00 0.00 57.00 54.88 1zoi n GLN 216 Cb 0.47 -1.55 0.10 0.00 0.11 0.00 0.00 30.24 29.37 1zoi n GLN 216 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1zoi s GLN 217 N -3.18 2.13 0.15 -1.09 1.11 -1.26 -4.62 119.66 112.91 1zoi s GLN 217 Ca 0.04 1.17 -0.31 0.00 0.01 0.00 0.00 55.36 56.27 1zoi s GLN 217 Cb 0.15 -1.88 -0.10 0.00 -1.01 0.00 0.00 33.01 30.17 1zoi s GLN 217 CO 0.83 -1.73 1.52 -2.14 0.01 0.00 0.00 175.29 173.77 1zoi s PRO 218 N -4.89 4.24 -0.06 2.91 0.02 -1.26 -4.56 135.00 131.40 1zoi s PRO 218 Ca 0.62 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.93 1zoi s PRO 218 Cb -0.17 -3.18 0.02 0.00 0.02 0.00 0.00 34.50 31.19 1zoi s PRO 218 CO 0.56 -0.56 -0.06 0.08 -0.33 0.00 0.00 177.00 176.69 1zoi s VAL 219 N 1.10 0.72 -0.18 3.83 1.01 -0.92 -2.22 120.40 123.74 1zoi s VAL 219 Ca 0.68 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1zoi s VAL 219 Cb -0.42 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1zoi s VAL 219 CO 0.31 0.28 0.10 -0.22 0.00 0.00 0.00 175.10 175.57 1zoi s LEU 220 N 1.06 4.06 -0.25 3.92 2.96 -0.68 -0.78 118.68 128.98 1zoi s LEU 220 Ca -0.08 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1zoi s LEU 220 Cb -0.14 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1zoi s LEU 220 CO -0.01 0.21 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.54 1zoi s VAL 221 N 0.15 3.47 -0.18 1.68 1.01 0.85 -0.35 120.40 127.03 1zoi s VAL 221 Ca 0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1zoi s VAL 221 Cb -0.12 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1zoi s VAL 221 CO -0.00 0.27 -0.03 -0.04 0.00 0.00 0.00 175.10 175.30 1zoi s MET 222 N 1.46 3.60 -0.12 2.72 1.00 0.50 0.12 119.30 128.58 1zoi s MET 222 Ca 0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 55.69 55.09 1zoi s MET 222 Cb -0.16 -2.98 0.04 0.00 0.00 0.00 0.00 34.83 31.73 1zoi s MET 222 CO -0.02 0.09 0.31 -1.58 0.00 0.00 0.00 175.02 173.83 1zoi s HIS 223 N 0.77 -0.39 -0.01 -0.03 2.46 -0.60 -0.17 115.29 117.32 1zoi s HIS 223 Ca -0.01 0.91 -0.21 0.00 0.47 0.00 0.00 55.06 56.22 1zoi s HIS 223 Cb -0.14 0.13 -0.05 0.00 -0.13 0.00 0.00 32.58 32.38 1zoi s HIS 223 CO 0.02 -0.22 0.62 0.20 -2.47 0.00 0.00 174.74 172.90 1zoi s GLY 224 N 0.67 2.62 0.00 1.59 0.00 -1.26 -1.73 107.32 109.21 1zoi s GLY 224 Ca -0.04 0.06 0.15 0.00 0.00 0.00 0.00 44.72 44.89 1zoi s GLY 224 CO -0.04 0.84 1.44 2.09 0.00 0.00 0.00 173.10 177.43 1zoi n ASP 225 N 2.90 0.00 -0.91 1.64 5.68 -0.70 -2.33 116.55 122.83 1zoi n ASP 225 Ca -0.06 0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1zoi n ASP 225 Cb 0.51 -0.36 0.20 0.00 -1.14 0.00 0.00 41.12 40.33 1zoi n ASP 225 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zoi n ASP 226 N -1.36 2.30 -4.61 -1.12 2.03 -1.11 -4.86 116.55 107.82 1zoi n ASP 226 Ca 0.06 -3.74 -0.43 0.00 0.52 0.00 0.00 54.79 51.20 1zoi n ASP 226 Cb 0.14 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 1zoi n ASP 226 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zoi s ASP 227 N -2.74 6.13 0.00 1.67 -1.08 -0.98 -4.55 116.67 115.12 1zoi s ASP 227 Ca 0.42 1.26 0.24 0.00 -0.52 0.00 0.00 52.55 53.95 1zoi s ASP 227 Cb 0.38 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 40.42 1zoi s ASP 227 CO -0.02 -1.52 1.75 0.00 0.52 0.00 0.00 175.17 175.91 1zoi n GLN 228 N 8.14 1.40 -0.04 4.34 6.02 -1.26 -4.20 117.38 131.78 1zoi n GLN 228 Ca 0.20 -0.60 -0.05 0.00 -0.01 0.00 0.00 57.00 56.54 1zoi n GLN 228 Cb 0.47 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.29 1zoi n GLN 228 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1zoi n ILE 229 N -0.22 0.42 -3.97 5.09 5.41 -1.26 -4.96 119.36 119.86 1zoi n ILE 229 Ca 0.18 -0.16 -0.29 0.00 1.00 0.00 0.00 62.75 63.48 1zoi n ILE 229 Cb 0.23 -0.86 -0.16 0.00 -0.71 0.00 0.00 39.64 38.14 1zoi n ILE 229 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1zoi s VAL 230 N -2.15 1.41 -0.22 1.39 1.01 -1.26 -5.10 120.40 115.48 1zoi s VAL 230 Ca -0.10 -0.61 -0.40 0.00 0.00 0.00 0.00 61.98 60.87 1zoi s VAL 230 Cb 0.03 -1.39 -0.16 0.00 0.00 0.00 0.00 36.38 34.85 1zoi s VAL 230 CO 0.17 0.35 1.67 -2.65 0.00 0.00 0.00 175.10 174.65 1zoi n PRO 231 N 4.81 1.13 0.13 2.72 -0.02 -1.26 -4.72 135.00 137.79 1zoi n PRO 231 Ca -0.15 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1zoi n PRO 231 Cb 0.49 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1zoi n PRO 231 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1zoi h TYR 232 N 6.73 -0.40 0.01 6.00 3.20 -1.83 -1.44 116.97 129.24 1zoi h TYR 232 Ca -0.47 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 1zoi h TYR 232 Cb 1.32 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1zoi h TYR 232 CO 0.74 -0.24 -0.00 1.49 -1.64 0.00 0.00 178.16 178.51 1zoi h GLU 233 N -0.35 -0.01 0.00 1.82 4.57 -1.94 0.11 114.58 118.78 1zoi h GLU 233 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zoi h GLU 233 Cb 0.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1zoi h GLU 233 CO -0.03 0.46 -0.00 -0.97 -1.18 0.00 0.00 179.01 177.29 1zoi h ASN 234 N -0.99 0.00 0.00 1.04 -0.73 -1.98 -2.14 115.58 110.78 1zoi h ASN 234 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1zoi h ASN 234 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1zoi h ASN 234 CO 0.00 0.00 -0.14 -1.20 -0.37 0.00 0.00 177.43 175.73 1zoi n SER 235 N -3.49 0.60 0.29 1.15 7.64 -0.56 -4.42 113.62 114.83 1zoi n SER 235 Ca -0.03 0.09 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 1zoi n SER 235 Cb 0.08 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1zoi n SER 235 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zoi h GLY 236 N -0.14 -0.85 0.66 0.23 0.00 -1.02 0.09 103.07 102.05 1zoi h GLY 236 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1zoi h GLY 236 CO 0.00 -0.30 0.24 -2.08 0.00 0.00 0.00 176.54 174.40 1zoi h VAL 237 N -0.75 0.92 -0.77 4.60 2.07 -0.81 -1.44 116.25 120.07 1zoi h VAL 237 Ca -0.07 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1zoi h VAL 237 Cb 0.59 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1zoi h VAL 237 CO 0.11 0.09 0.28 0.25 0.02 0.00 0.00 177.57 178.32 1zoi h LEU 238 N 0.47 1.07 -0.45 2.57 5.85 -1.44 -1.63 115.31 121.76 1zoi h LEU 238 Ca 0.24 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zoi h LEU 238 Cb 0.18 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1zoi h LEU 238 CO -0.18 0.97 0.26 0.28 -0.34 0.00 0.00 178.44 179.42 1zoi h SER 239 N 1.13 0.55 -0.36 1.25 0.02 -0.31 0.18 113.55 116.00 1zoi h SER 239 Ca 0.25 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1zoi h SER 239 Cb 0.24 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1zoi h SER 239 CO -0.02 0.46 0.10 0.00 -1.14 0.00 0.00 176.83 176.24 1zoi h ALA 240 N 1.11 1.37 -0.28 3.77 0.00 -1.03 -1.47 119.26 122.73 1zoi h ALA 240 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zoi h ALA 240 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zoi h ALA 240 CO -0.03 0.45 -0.15 -0.22 0.00 0.00 0.00 179.25 179.31 1zoi h LYS 241 N 0.63 0.59 0.00 0.00 3.11 -0.66 -3.20 116.57 117.04 1zoi h LYS 241 Ca 0.14 -0.26 -0.11 0.00 -2.81 0.00 0.00 60.65 57.61 1zoi h LYS 241 Cb 0.24 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.45 1zoi h LYS 241 CO -0.00 0.84 -0.54 -0.07 -2.81 0.00 0.00 179.45 176.86 1zoi h LEU 242 N 0.33 0.00 -9.06 5.20 3.38 -0.71 -3.42 115.31 111.02 1zoi h LEU 242 Ca 0.06 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.46 1zoi h LEU 242 Cb 0.67 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1zoi h LEU 242 CO 0.04 0.54 1.01 -0.76 0.09 0.00 0.00 178.44 179.36 1zoi s LEU 243 N -7.78 4.01 0.44 1.67 1.43 -0.58 -4.17 118.68 113.70 1zoi s LEU 243 Ca -0.02 1.55 0.21 0.00 -1.03 0.00 0.00 54.13 54.85 1zoi s LEU 243 Cb 0.13 -3.54 1.18 0.00 0.03 0.00 0.00 46.19 44.00 1zoi s LEU 243 CO 0.75 -1.03 1.85 1.55 0.23 0.00 0.00 176.35 179.70 1zoi h PRO 244 N 9.45 0.30 -0.49 1.29 0.13 -1.76 -1.73 132.00 139.19 1zoi h PRO 244 Ca -0.30 -0.02 -0.35 0.00 -0.87 0.00 0.00 66.00 64.46 1zoi h PRO 244 Cb 1.12 -0.07 -0.33 0.00 0.13 0.00 0.00 31.00 31.85 1zoi h PRO 244 CO 1.00 0.20 -0.82 0.09 -0.23 0.00 0.00 178.00 178.23 1zoi n ASN 245 N -4.47 3.38 -4.88 1.44 5.03 -1.26 -5.06 115.26 109.44 1zoi n ASN 245 Ca 0.20 -3.35 -0.31 0.00 0.87 0.00 0.00 54.58 51.99 1zoi n ASN 245 Cb 0.78 -0.40 -0.04 0.00 -1.02 0.00 0.00 39.78 39.09 1zoi n ASN 245 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1zoi s GLY 246 N -3.45 2.10 -0.00 7.41 0.00 -0.65 -2.16 107.32 110.56 1zoi s GLY 246 Ca 0.43 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.82 1zoi s GLY 246 CO -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 173.10 172.77 1zoi s ALA 247 N -1.96 0.79 -0.13 3.20 0.00 0.04 -4.91 121.76 118.78 1zoi s ALA 247 Ca 0.47 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 1zoi s ALA 247 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1zoi s ALA 247 CO 0.25 0.18 0.06 -1.17 0.00 0.00 0.00 175.76 175.09 1zoi s LEU 248 N -0.34 3.89 -0.24 0.00 2.96 -1.26 -0.11 118.68 123.58 1zoi s LEU 248 Ca 0.03 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1zoi s LEU 248 Cb -0.04 -1.94 0.06 0.00 0.50 0.00 0.00 46.19 44.77 1zoi s LEU 248 CO -0.00 0.31 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.52 1zoi s LYS 249 N -0.42 1.73 -0.12 1.98 2.36 0.12 -4.94 119.74 120.45 1zoi s LYS 249 Ca 0.10 -1.09 -0.09 0.00 -2.55 0.00 0.00 55.97 52.34 1zoi s LYS 249 Cb -0.12 -2.66 -0.04 0.00 -1.05 0.00 0.00 37.83 33.96 1zoi s LYS 249 CO 0.02 -0.61 0.17 0.99 1.55 0.00 0.00 175.35 177.47 1zoi s THR 250 N 1.32 5.43 -0.25 3.43 2.01 -1.26 -1.56 115.64 124.77 1zoi s THR 250 Ca -0.06 0.29 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1zoi s THR 250 Cb -0.19 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 68.92 1zoi s THR 250 CO -0.06 0.58 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.01 1zoi s TYR 251 N -0.74 3.18 0.08 4.92 1.51 -0.70 -4.97 117.35 120.63 1zoi s TYR 251 Ca 0.15 -2.22 -0.31 0.00 -1.01 0.00 0.00 57.07 53.68 1zoi s TYR 251 Cb -0.12 -1.92 -0.08 0.00 -0.11 0.00 0.00 41.96 39.72 1zoi s TYR 251 CO 0.04 -0.87 1.66 0.15 -1.11 0.00 0.00 175.55 175.42 1zoi s LYS 252 N 1.13 4.20 0.00 -0.62 1.02 -1.26 -1.73 119.74 122.48 1zoi s LYS 252 Ca -0.07 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.27 1zoi s LYS 252 Cb -0.19 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1zoi s LYS 252 CO -0.06 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.05 1zoi n GLY 253 N 3.99 1.26 3.77 -3.33 0.00 -1.26 -4.92 105.19 104.70 1zoi n GLY 253 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1zoi n GLY 253 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zoi s TYR 254 N -2.85 2.85 0.78 1.61 1.51 -1.13 -4.67 117.35 115.46 1zoi s TYR 254 Ca 0.00 1.55 -0.03 0.00 -1.01 0.00 0.00 57.07 57.58 1zoi s TYR 254 Cb 0.00 -3.32 0.16 0.00 -0.11 0.00 0.00 41.96 38.69 1zoi s TYR 254 CO 0.00 -1.43 1.07 -0.35 -1.11 0.00 0.00 175.55 173.73 1zoi n PRO 255 N -0.70 -0.31 -0.26 -1.71 -0.04 -1.26 -2.74 135.00 127.98 1zoi n PRO 255 Ca 0.08 -2.67 -0.06 0.00 -0.04 0.00 0.00 63.50 60.82 1zoi n PRO 255 Cb 0.49 -0.79 0.08 0.00 -0.04 0.00 0.00 33.50 33.24 1zoi n PRO 255 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zoi h HIS 256 N -0.79 1.16 -0.49 0.54 -0.00 -1.76 -2.94 115.15 110.86 1zoi h HIS 256 Ca -0.35 -0.11 -0.31 0.00 -0.00 0.00 0.00 60.37 59.60 1zoi h HIS 256 Cb 1.24 -0.34 -0.15 0.00 -0.00 0.00 0.00 27.41 28.16 1zoi h HIS 256 CO 0.00 0.91 0.39 0.41 -0.00 0.00 0.00 177.93 179.64 1zoi n GLY 257 N -0.81 3.82 0.29 5.26 0.00 -0.58 -4.60 105.19 108.57 1zoi n GLY 257 Ca 0.06 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.30 1zoi n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoi h MET 258 N 1.12 0.00 0.00 1.61 -0.00 -1.82 -1.82 114.93 114.02 1zoi h MET 258 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.01 1zoi h MET 258 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 1zoi h MET 258 CO 0.70 0.00 0.00 -1.00 -0.00 0.00 0.00 176.91 176.61 1zoi h PRO 259 N 0.00 0.00 0.00 -0.10 0.13 -1.86 0.10 132.00 130.27 1zoi h PRO 259 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.81 1zoi h PRO 259 Cb 0.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.10 1zoi h PRO 259 CO -0.00 0.00 -1.80 2.41 -0.23 0.00 0.00 178.00 178.38 1zoi n THR 260 N -2.63 1.53 0.58 1.56 -1.04 -0.71 -3.54 114.28 110.03 1zoi n THR 260 Ca 0.00 -0.18 0.13 0.00 -2.04 0.00 0.00 64.05 61.97 1zoi n THR 260 Cb 0.19 -1.98 0.36 0.00 -1.82 0.00 0.00 70.33 67.08 1zoi n THR 260 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1zoi h THR 261 N -1.00 0.00 -0.91 12.58 1.35 -1.46 -3.32 112.91 120.15 1zoi h THR 261 Ca -0.50 -0.53 -0.37 0.00 -0.55 0.00 0.00 66.41 64.46 1zoi h THR 261 Cb 1.43 1.49 -0.40 0.00 -1.73 0.00 0.00 68.15 68.93 1zoi h THR 261 CO -0.30 0.00 -1.09 1.41 -0.25 0.00 0.00 175.52 175.29 1zoi n HIS 262 N -2.34 1.57 -0.18 4.73 8.25 0.34 -4.94 115.22 122.66 1zoi n HIS 262 Ca 0.05 -2.63 -0.02 0.00 -0.26 0.00 0.00 57.72 54.86 1zoi n HIS 262 Cb 0.44 -0.30 0.08 0.00 1.12 0.00 0.00 29.99 31.33 1zoi n HIS 262 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zoi h ALA 263 N 2.79 0.67 0.16 -1.41 0.00 -1.62 -1.79 119.26 118.06 1zoi h ALA 263 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zoi h ALA 263 Cb 1.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1zoi h ALA 263 CO 0.48 -0.21 -0.38 -0.44 0.00 0.00 0.00 179.25 178.70 1zoi h ASP 264 N 0.36 -1.09 0.15 0.00 5.19 -1.92 0.25 116.42 119.37 1zoi h ASP 264 Ca 0.27 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1zoi h ASP 264 Cb 0.31 0.41 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 1zoi h ASP 264 CO -0.28 -0.47 -0.12 0.58 -3.12 0.00 0.00 179.24 175.84 1zoi h VAL 265 N -0.63 0.74 -0.58 -1.35 2.07 -1.93 -1.99 116.25 112.59 1zoi h VAL 265 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1zoi h VAL 265 Cb 0.65 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1zoi h VAL 265 CO -0.20 0.00 0.38 0.40 0.02 0.00 0.00 177.57 178.17 1zoi h ILE 266 N -0.28 1.13 -0.56 4.57 2.04 -1.17 -1.99 117.51 121.25 1zoi h ILE 266 Ca -0.01 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1zoi h ILE 266 Cb 0.25 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1zoi h ILE 266 CO -0.01 0.14 0.23 0.78 0.00 0.00 0.00 178.15 179.30 1zoi h ASN 267 N 0.76 0.76 -0.35 1.72 2.35 -0.41 0.10 115.58 120.51 1zoi h ASN 267 Ca 0.22 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zoi h ASN 267 Cb -0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1zoi h ASN 267 CO -0.06 0.71 0.22 0.00 -1.65 0.00 0.00 177.43 176.65 1zoi h ALA 268 N 1.08 0.45 -0.15 -0.83 0.00 -1.14 -0.14 119.26 118.52 1zoi h ALA 268 Ca 0.19 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1zoi h ALA 268 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zoi h ALA 268 CO -0.02 -0.07 -0.45 -0.44 0.00 0.00 0.00 179.25 178.27 1zoi h ASP 269 N 0.47 0.39 -0.35 0.00 3.32 -1.19 -1.79 116.42 117.26 1zoi h ASP 269 Ca 0.13 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1zoi h ASP 269 Cb -0.02 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1zoi h ASP 269 CO -0.03 0.79 0.06 0.25 -1.72 0.00 0.00 179.24 178.60 1zoi h LEU 270 N 0.30 0.55 -0.47 1.55 6.46 -0.41 -2.26 115.31 121.03 1zoi h LEU 270 Ca 0.02 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1zoi h LEU 270 Cb 0.91 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1zoi h LEU 270 CO 0.08 0.66 0.17 0.25 -0.62 0.00 0.00 178.44 178.98 1zoi h LEU 271 N 0.42 0.66 -0.85 2.25 5.85 -0.90 -1.72 115.31 121.02 1zoi h LEU 271 Ca 0.11 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1zoi h LEU 271 Cb 0.34 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1zoi h LEU 271 CO 0.01 0.67 0.53 0.00 -0.34 0.00 0.00 178.44 179.30 1zoi h ALA 272 N 1.02 1.17 -0.18 1.25 0.00 -1.19 -0.86 119.26 120.47 1zoi h ALA 272 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zoi h ALA 272 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zoi h ALA 272 CO -0.01 0.27 -0.04 0.35 0.00 0.00 0.00 179.25 179.81 1zoi h PHE 273 N 0.96 0.38 -0.64 0.00 3.57 -1.14 -3.06 116.94 117.01 1zoi h PHE 273 Ca 0.37 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1zoi h PHE 273 Cb 0.17 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1zoi h PHE 273 CO -0.03 0.61 0.41 0.82 -2.23 0.00 0.00 178.31 177.88 1zoi h ILE 274 N 0.05 1.11 0.00 1.41 2.04 -0.86 0.14 117.51 121.40 1zoi h ILE 274 Ca 0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1zoi h ILE 274 Cb 0.48 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1zoi h ILE 274 CO 0.02 0.15 0.00 0.54 0.00 0.00 0.00 178.15 178.86 1zoi n ARG 275 N -4.69 0.69 -0.99 2.37 1.74 -0.37 -5.09 116.66 110.33 1zoi n ARG 275 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1zoi n ARG 275 Cb 0.06 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1zoi n ARG 275 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56