#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoa s LEU 2 N 0.00 1.34 -0.13 -0.89 2.96 -1.26 -1.34 118.68 119.37 2zoa s LEU 2 Ca 0.00 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2zoa s LEU 2 Cb 0.00 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.73 2zoa s LEU 2 CO 0.00 -0.10 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.05 2zoa s LEU 3 N 1.64 2.80 -0.11 -0.68 1.02 0.69 0.31 118.68 124.34 2zoa s LEU 3 Ca 0.05 -0.29 -0.20 0.00 0.02 0.00 0.00 54.13 53.71 2zoa s LEU 3 Cb -0.13 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 2zoa s LEU 3 CO -0.09 0.18 0.56 0.00 0.02 0.00 0.00 176.35 177.02 2zoa s ALA 4 N 0.29 3.44 -0.23 4.21 0.00 -0.84 -0.25 121.76 128.38 2zoa s ALA 4 Ca -0.09 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2zoa s ALA 4 Cb -0.15 -2.78 0.06 0.00 0.00 0.00 0.00 23.12 20.24 2zoa s ALA 4 CO 0.05 -0.10 -0.07 -1.58 0.00 0.00 0.00 175.76 174.06 2zoa s HIS 5 N 0.83 2.53 0.38 0.00 2.46 0.46 -0.21 115.29 121.74 2zoa s HIS 5 Ca 0.30 -1.80 0.08 0.00 0.47 0.00 0.00 55.06 54.11 2zoa s HIS 5 Cb -0.16 -1.64 -0.06 0.00 -0.13 0.00 0.00 32.58 30.59 2zoa s HIS 5 CO 0.13 -0.78 0.08 0.96 -2.47 0.00 0.00 174.74 172.65 2zoa s ILE 6 N 1.35 2.36 -0.01 0.89 -4.36 0.25 -2.06 121.20 119.62 2zoa s ILE 6 Ca -0.05 -1.87 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 2zoa s ILE 6 Cb -0.18 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.65 2zoa s ILE 6 CO -0.06 -0.08 0.47 -0.55 0.24 0.00 0.00 174.94 174.96 2zoa s SER 7 N -3.79 -0.39 -0.94 4.36 0.15 -1.26 -1.23 113.70 110.60 2zoa s SER 7 Ca 0.37 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 57.30 2zoa s SER 7 Cb 0.04 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 2zoa s SER 7 CO 0.20 -0.56 0.81 0.47 1.20 0.00 0.00 173.24 175.36 2zoa n ASP 8 N 0.97 -4.36 0.12 5.45 8.00 -0.04 -2.28 116.55 124.41 2zoa n ASP 8 Ca -0.20 -0.57 -0.02 0.00 0.71 0.00 0.00 54.79 54.71 2zoa n ASP 8 Cb 0.57 -4.47 0.11 0.00 -0.02 0.00 0.00 41.12 37.31 2zoa n ASP 8 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2zoa h THR 9 N -1.20 1.47 -6.14 -3.53 1.35 -1.64 -3.34 112.91 99.88 2zoa h THR 9 Ca -0.51 -2.41 -0.47 0.00 -0.55 0.00 0.00 66.41 62.47 2zoa h THR 9 Cb 1.27 2.31 -0.06 0.00 -1.73 0.00 0.00 68.15 69.95 2zoa h THR 9 CO 0.39 0.68 -0.73 1.41 -0.25 0.00 0.00 175.52 177.03 2zoa n HIS 10 N -3.66 -2.17 -1.47 4.73 8.25 -0.51 -4.86 115.22 115.53 2zoa n HIS 10 Ca -0.01 0.82 -0.42 0.00 -0.26 0.00 0.00 57.72 57.85 2zoa n HIS 10 Cb 0.69 -3.76 0.00 0.00 1.12 0.00 0.00 29.99 28.04 2zoa n HIS 10 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zoa n PHE 11 N -4.55 -0.30 -4.20 4.41 3.01 -0.31 -3.99 117.46 111.52 2zoa n PHE 11 Ca 0.03 0.63 -0.27 0.00 1.01 0.00 0.00 57.45 58.85 2zoa n PHE 11 Cb 0.53 -2.02 -0.05 0.00 -0.01 0.00 0.00 39.48 37.93 2zoa n PHE 11 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zoa s ARG 12 N -1.56 2.23 0.98 -1.08 1.81 -1.26 -1.27 118.95 118.79 2zoa s ARG 12 Ca 0.63 -2.04 -0.12 0.00 -1.72 0.00 0.00 55.73 52.48 2zoa s ARG 12 Cb -0.63 -1.91 0.18 0.00 -0.45 0.00 0.00 34.95 32.14 2zoa s ARG 12 CO 0.58 -0.34 1.10 -1.54 -0.68 0.00 0.00 175.30 174.42 2zoa s SER 13 N -4.02 2.82 0.15 0.23 1.04 -1.26 -4.52 113.70 108.14 2zoa s SER 13 Ca 0.30 1.15 -0.24 0.00 0.48 0.00 0.00 55.95 57.64 2zoa s SER 13 Cb 0.01 -1.80 0.01 0.00 0.10 0.00 0.00 66.02 64.34 2zoa s SER 13 CO 0.17 -3.00 1.61 -0.09 0.98 0.00 0.00 173.24 172.91 2zoa h ARG 14 N -1.80 -0.31 -0.41 4.02 2.43 -1.96 -1.43 114.38 114.92 2zoa h ARG 14 Ca -0.54 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2zoa h ARG 14 Cb 1.33 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2zoa h ARG 14 CO 0.58 -0.21 0.00 0.41 -1.51 0.00 0.00 179.97 179.24 2zoa n GLY 15 N -1.40 0.39 3.55 2.80 0.00 -1.26 -4.95 105.19 104.32 2zoa n GLY 15 Ca -0.02 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2zoa n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zoa s GLU 16 N -1.65 1.99 0.11 1.61 0.41 -0.54 -5.12 118.70 115.51 2zoa s GLU 16 Ca 0.10 -1.17 0.06 0.00 -0.41 0.00 0.00 54.97 53.55 2zoa s GLU 16 Cb 0.06 -2.18 -0.04 0.00 -1.78 0.00 0.00 34.13 30.19 2zoa s GLU 16 CO 0.05 0.47 -0.06 0.15 -0.49 0.00 0.00 175.26 175.38 2zoa s LYS 17 N -2.44 2.27 0.06 1.61 1.02 -1.26 -4.69 119.74 116.30 2zoa s LYS 17 Ca 0.22 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.92 2zoa s LYS 17 Cb -0.10 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.76 2zoa s LYS 17 CO 0.13 0.51 1.64 -1.17 -0.92 0.00 0.00 175.35 175.54 2zoa s LEU 18 N -2.32 4.36 -0.91 3.17 0.20 0.17 -2.01 118.68 121.33 2zoa s LEU 18 Ca 0.23 2.45 0.00 0.00 0.69 0.00 0.00 54.13 57.50 2zoa s LEU 18 Cb -0.11 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.09 2zoa s LEU 18 CO 0.16 -0.88 0.00 -1.22 -0.29 0.00 0.00 176.35 174.12 2zoa n TYR 19 N 5.68 0.00 -0.13 5.38 0.53 -1.26 -1.59 117.16 125.77 2zoa n TYR 19 Ca 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.04 2zoa n TYR 19 Cb 0.41 -2.41 0.00 0.00 -1.03 0.00 0.00 39.34 36.31 2zoa n TYR 19 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zoa n GLY 20 N -0.03 1.89 0.00 2.72 0.00 -0.85 -4.80 105.19 104.12 2zoa n GLY 20 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zoa n GLY 20 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zoa n PHE 21 N -2.00 0.00 -3.29 1.61 -1.74 -0.94 -4.75 117.46 106.36 2zoa n PHE 21 Ca 0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 2zoa n PHE 21 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 2zoa n PHE 21 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2zoa s ILE 22 N 0.00 5.05 -1.34 1.97 1.01 -0.62 -4.91 121.20 122.36 2zoa s ILE 22 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2zoa s ILE 22 Cb 0.00 -4.00 0.07 0.00 0.01 0.00 0.00 42.46 38.53 2zoa s ILE 22 CO 0.00 -0.33 1.85 -0.67 0.00 0.00 0.00 174.94 175.79 2zoa n ASP 23 N 5.69 4.70 -0.11 3.58 -0.08 -1.26 -0.66 116.55 128.41 2zoa n ASP 23 Ca -0.06 -2.90 -0.04 0.00 -1.51 0.00 0.00 54.79 50.27 2zoa n ASP 23 Cb 0.48 -1.72 0.17 0.00 2.34 0.00 0.00 41.12 42.39 2zoa n ASP 23 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2zoa h VAL 24 N 5.17 1.24 -0.57 5.18 -1.51 -1.92 -0.17 116.25 123.67 2zoa h VAL 24 Ca 0.47 -0.97 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 2zoa h VAL 24 Cb 0.81 0.85 -0.02 0.00 -2.13 0.00 0.00 31.29 30.80 2zoa h VAL 24 CO 1.56 0.34 0.13 0.78 -1.23 0.00 0.00 177.57 179.16 2zoa h ASN 25 N 0.74 0.86 -0.12 4.19 2.35 -1.86 0.18 115.58 121.92 2zoa h ASN 25 Ca 0.15 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 2zoa h ASN 25 Cb 0.42 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2zoa h ASN 25 CO 0.02 0.87 -0.28 0.00 -1.65 0.00 0.00 177.43 176.39 2zoa h ALA 26 N 1.02 0.20 -0.93 -0.83 0.00 -1.90 -1.97 119.26 114.85 2zoa h ALA 26 Ca 0.18 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zoa h ALA 26 Cb 0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2zoa h ALA 26 CO 0.00 0.21 0.61 0.00 0.00 0.00 0.00 179.25 180.08 2zoa h ALA 27 N 0.53 1.22 -0.14 0.00 0.00 -0.91 -1.00 119.26 118.96 2zoa h ALA 27 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2zoa h ALA 27 Cb 0.88 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zoa h ALA 27 CO 0.06 0.51 -0.45 -0.91 0.00 0.00 0.00 179.25 178.46 2zoa h ASN 28 N 1.20 0.36 0.07 0.00 -0.26 -0.66 -1.37 115.58 114.93 2zoa h ASN 28 Ca 0.36 -0.16 -0.11 0.00 -0.56 0.00 0.00 56.30 55.83 2zoa h ASN 28 Cb -0.04 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 2zoa h ASN 28 CO -0.11 0.76 -0.35 0.00 -1.06 0.00 0.00 177.43 176.68 2zoa h ALA 29 N 1.25 1.07 -0.00 -0.83 0.00 -0.75 -0.36 119.26 119.64 2zoa h ALA 29 Ca 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zoa h ALA 29 Cb 0.90 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zoa h ALA 29 CO 0.07 0.58 0.00 0.22 0.00 0.00 0.00 179.25 180.13 2zoa h ASP 30 N 0.33 0.01 -0.64 0.00 1.82 -1.04 -1.27 116.42 115.63 2zoa h ASP 30 Ca 0.04 -0.31 0.12 0.00 -0.39 0.00 0.00 57.03 56.49 2zoa h ASP 30 Cb 0.77 -0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.69 2zoa h ASP 30 CO 0.06 0.32 0.18 0.58 -1.61 0.00 0.00 179.24 178.77 2zoa h VAL 31 N -0.30 0.66 -0.30 2.25 2.07 -1.04 0.14 116.25 119.74 2zoa h VAL 31 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2zoa h VAL 31 Cb 0.31 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2zoa h VAL 31 CO 0.00 0.06 0.16 0.58 0.02 0.00 0.00 177.57 178.39 2zoa h VAL 32 N 0.32 1.13 -0.17 2.57 2.07 -0.95 -0.46 116.25 120.77 2zoa h VAL 32 Ca 0.34 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2zoa h VAL 32 Cb 0.50 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2zoa h VAL 32 CO -0.39 0.13 -0.13 0.28 0.02 0.00 0.00 177.57 177.48 2zoa h SER 33 N 0.36 0.26 -0.33 0.57 0.02 -0.66 -0.80 113.55 112.97 2zoa h SER 33 Ca 0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2zoa h SER 33 Cb 0.07 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2zoa h SER 33 CO -0.02 0.42 0.17 1.56 -1.14 0.00 0.00 176.83 177.82 2zoa h GLN 34 N 0.26 0.46 -0.67 3.45 4.20 -0.16 -1.89 115.11 120.77 2zoa h GLN 34 Ca 0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2zoa h GLN 34 Cb 0.39 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2zoa h GLN 34 CO 0.02 0.41 0.24 -0.07 -0.67 0.00 0.00 178.83 178.76 2zoa h LEU 35 N 0.40 0.94 -1.22 1.46 3.38 -0.80 -1.86 115.31 117.60 2zoa h LEU 35 Ca 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zoa h LEU 35 Cb 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2zoa h LEU 35 CO -0.02 0.87 0.00 0.78 0.09 0.00 0.00 178.44 180.17 2zoa h ASN 36 N 0.95 0.00 0.10 -0.43 -0.26 -1.01 -3.08 115.58 111.84 2zoa h ASN 36 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 2zoa h ASN 36 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 2zoa h ASN 36 CO -0.01 0.00 -0.62 0.00 -1.06 0.00 0.00 177.43 175.74 2zoa n ALA 37 N -1.88 3.89 -1.63 -0.83 0.00 -0.72 -4.98 120.51 114.35 2zoa n ALA 37 Ca 0.01 -0.55 -0.46 0.00 0.00 0.00 0.00 53.44 52.44 2zoa n ALA 37 Cb 0.20 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2zoa n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zoa n LEU 38 N -0.82 2.44 0.01 0.00 4.77 -1.05 -4.92 117.00 117.44 2zoa n LEU 38 Ca 0.07 1.16 -0.14 0.00 -0.03 0.00 0.00 56.01 57.07 2zoa n LEU 38 Cb 0.39 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 2zoa n LEU 38 CO 0.34 -0.91 0.32 0.03 -1.33 0.00 0.00 177.39 175.83 2zoa h ARG 39 N 3.29 0.64 -4.37 3.23 3.08 -1.93 -3.38 114.38 114.93 2zoa h ARG 39 Ca -0.43 -0.51 -0.73 0.00 0.07 0.00 0.00 59.98 58.37 2zoa h ARG 39 Cb 1.31 0.10 -0.22 0.00 0.08 0.00 0.00 29.97 31.24 2zoa h ARG 39 CO 0.69 1.13 0.06 -1.21 -1.07 0.00 0.00 179.97 179.57 2zoa s GLU 40 N -3.73 3.16 -0.11 0.04 2.02 -1.26 -5.04 118.70 113.79 2zoa s GLU 40 Ca -0.08 -1.67 -0.30 0.00 0.02 0.00 0.00 54.97 52.94 2zoa s GLU 40 Cb 0.10 -4.35 -0.02 0.00 0.10 0.00 0.00 34.13 29.96 2zoa s GLU 40 CO 0.88 -1.45 1.07 1.03 0.02 0.00 0.00 175.26 176.81 2zoa s ARG 41 N 1.91 4.38 0.77 1.61 0.52 -1.26 -5.04 118.95 121.84 2zoa s ARG 41 Ca 0.11 1.48 -0.14 0.00 -0.52 0.00 0.00 55.73 56.66 2zoa s ARG 41 Cb -0.22 -3.56 0.06 0.00 0.52 0.00 0.00 34.95 31.74 2zoa s ARG 41 CO 0.01 -0.40 1.20 -1.25 0.02 0.00 0.00 175.30 174.88 2zoa s PRO 42 N 2.24 1.92 0.38 3.54 0.04 -1.26 -4.91 135.00 136.95 2zoa s PRO 42 Ca 0.50 1.72 0.20 0.00 0.04 0.00 0.00 61.00 63.47 2zoa s PRO 42 Cb -0.20 -1.81 0.39 0.00 0.04 0.00 0.00 34.50 32.92 2zoa s PRO 42 CO 0.18 -2.00 1.60 -0.44 0.04 0.00 0.00 177.00 176.38 2zoa h ASP 43 N -0.62 0.00 -4.54 6.66 3.32 -0.55 -3.48 116.42 117.22 2zoa h ASP 43 Ca -0.47 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.64 2zoa h ASP 43 Cb 1.29 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.66 2zoa h ASP 43 CO 0.48 0.25 0.44 0.00 -1.72 0.00 0.00 179.24 178.69 2zoa s ALA 44 N -3.21 -1.84 -0.12 3.45 0.00 -1.23 -4.35 121.76 114.46 2zoa s ALA 44 Ca 0.04 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.24 2zoa s ALA 44 Cb 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2zoa s ALA 44 CO 0.69 -0.50 -0.12 0.08 0.00 0.00 0.00 175.76 175.91 2zoa s VAL 45 N -2.08 3.14 -0.19 0.00 1.01 -0.58 -1.99 120.40 119.72 2zoa s VAL 45 Ca -0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2zoa s VAL 45 Cb -0.01 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2zoa s VAL 45 CO -0.02 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 174.99 2zoa s VAL 46 N 0.24 4.92 -0.37 2.92 1.01 0.71 -1.08 120.40 128.76 2zoa s VAL 46 Ca -0.08 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 2zoa s VAL 46 Cb -0.15 -3.22 0.10 0.00 0.00 0.00 0.00 36.38 33.10 2zoa s VAL 46 CO 0.05 0.46 0.13 -0.69 0.00 0.00 0.00 175.10 175.05 2zoa s VAL 47 N 0.35 3.00 -1.06 2.92 1.01 0.34 -0.58 120.40 126.37 2zoa s VAL 47 Ca 0.04 -2.01 0.01 0.00 0.00 0.00 0.00 61.98 60.02 2zoa s VAL 47 Cb -0.12 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2zoa s VAL 47 CO -0.00 -0.57 0.59 -1.54 0.00 0.00 0.00 175.10 173.58 2zoa n SER 48 N 4.52 1.09 0.00 3.32 3.41 -0.37 -2.31 113.62 123.29 2zoa n SER 48 Ca -0.03 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2zoa n SER 48 Cb 0.42 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2zoa n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zoa n GLY 49 N 0.07 1.00 3.96 5.00 0.00 -1.13 -4.18 105.19 109.92 2zoa n GLY 49 Ca 0.01 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.37 2zoa n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zoa n ASP 50 N 0.00 -3.58 -0.07 1.61 8.00 -1.26 -0.86 116.55 120.38 2zoa n ASP 50 Ca 0.00 -1.18 -0.14 0.00 0.71 0.00 0.00 54.79 54.19 2zoa n ASP 50 Cb 0.00 -2.36 -0.06 0.00 -0.02 0.00 0.00 41.12 38.68 2zoa n ASP 50 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zoa h ILE 51 N -2.24 1.32 -1.88 0.53 2.04 -1.93 -1.26 117.51 114.10 2zoa h ILE 51 Ca -0.69 -1.50 -0.57 0.00 1.00 0.00 0.00 64.86 63.10 2zoa h ILE 51 Cb 1.39 1.76 -0.10 0.00 -0.74 0.00 0.00 36.82 39.13 2zoa h ILE 51 CO 0.54 0.47 -0.59 0.68 0.00 0.00 0.00 178.15 179.25 2zoa s VAL 52 N -4.22 2.70 -0.05 1.67 -7.23 -1.26 -1.16 120.40 110.85 2zoa s VAL 52 Ca -0.13 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2zoa s VAL 52 Cb 0.07 -2.87 -0.26 0.00 0.56 0.00 0.00 36.38 33.88 2zoa s VAL 52 CO 0.81 -0.17 0.66 -1.13 -0.31 0.00 0.00 175.10 174.96 2zoa h ASN 53 N 1.71 0.33 0.00 4.85 -1.24 -1.31 -3.39 115.58 116.52 2zoa h ASN 53 Ca -0.43 -0.57 0.00 0.00 0.71 0.00 0.00 56.30 56.01 2zoa h ASN 53 Cb 1.25 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2zoa h ASN 53 CO 0.66 1.50 0.00 0.00 -1.29 0.00 0.00 177.43 178.30 2zoa n GLY 55 N 0.03 0.23 3.86 0.00 0.00 -1.02 -4.97 105.19 103.32 2zoa n GLY 55 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2zoa n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zoa s ARG 56 N -4.12 3.33 0.27 1.61 0.52 -1.26 -4.65 118.95 114.64 2zoa s ARG 56 Ca 0.00 -0.29 -0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2zoa s ARG 56 Cb 0.00 -3.06 0.58 0.00 0.52 0.00 0.00 34.95 32.99 2zoa s ARG 56 CO 0.00 0.71 1.73 -1.35 0.02 0.00 0.00 175.30 176.41 2zoa h PRO 57 N 4.39 0.46 0.00 3.54 0.11 -1.98 -1.63 132.00 136.89 2zoa h PRO 57 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2zoa h PRO 57 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2zoa h PRO 57 CO 0.63 0.31 -0.25 1.05 -0.21 0.00 0.00 178.00 179.52 2zoa h GLU 58 N 0.48 0.00 -0.22 1.05 9.09 -1.98 -0.97 114.58 122.03 2zoa h GLU 58 Ca 0.48 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.69 2zoa h GLU 58 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 2zoa h GLU 58 CO -0.44 0.25 -0.64 0.93 0.05 0.00 0.00 179.01 179.16 2zoa h GLU 59 N 0.00 0.80 -0.14 1.06 5.08 -1.54 -3.03 114.58 116.82 2zoa h GLU 59 Ca -0.00 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 57.72 2zoa h GLU 59 Cb 0.56 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2zoa h GLU 59 CO 0.03 1.19 -0.21 1.88 -1.00 0.00 0.00 179.01 180.91 2zoa h TYR 60 N 0.59 0.26 -0.91 4.33 0.05 -1.05 -0.75 116.97 119.48 2zoa h TYR 60 Ca -0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 2zoa h TYR 60 Cb 1.26 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.88 2zoa h TYR 60 CO 0.07 0.44 0.55 1.96 -1.05 0.00 0.00 178.16 180.14 2zoa h GLN 61 N 0.22 1.23 -0.11 4.88 4.20 -1.12 0.21 115.11 124.62 2zoa h GLN 61 Ca 0.04 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2zoa h GLN 61 Cb 0.50 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2zoa h GLN 61 CO 0.03 0.86 -0.17 0.28 -0.67 0.00 0.00 178.83 179.16 2zoa h VAL 62 N 1.25 1.38 -0.78 -0.54 2.07 -1.35 -2.60 116.25 115.67 2zoa h VAL 62 Ca 0.33 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.50 2zoa h VAL 62 Cb -0.06 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2zoa h VAL 62 CO -0.06 0.40 0.48 0.00 0.02 0.00 0.00 177.57 178.41 2zoa h ALA 63 N 0.55 1.06 -0.59 1.67 0.00 -1.03 0.12 119.26 121.04 2zoa h ALA 63 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zoa h ALA 63 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zoa h ALA 63 CO 0.04 0.22 -0.04 -0.09 0.00 0.00 0.00 179.25 179.38 2zoa h ARG 64 N 0.89 1.07 -0.02 0.00 2.43 -0.97 0.17 114.38 117.95 2zoa h ARG 64 Ca 0.34 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zoa h ARG 64 Cb 0.13 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2zoa h ARG 64 CO -0.16 1.07 -0.00 0.37 -1.51 0.00 0.00 179.97 179.74 2zoa h GLN 65 N 0.97 0.04 0.13 0.20 4.15 -1.05 0.60 115.11 120.14 2zoa h GLN 65 Ca 0.16 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2zoa h GLN 65 Cb 0.61 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2zoa h GLN 65 CO 0.04 0.37 -0.06 0.82 -1.93 0.00 0.00 178.83 178.07 2zoa h ILE 66 N -0.29 1.02 -0.09 2.39 2.04 -0.94 -2.51 117.51 119.12 2zoa h ILE 66 Ca 0.01 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 2zoa h ILE 66 Cb 0.35 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2zoa h ILE 66 CO 0.00 0.25 -0.02 -0.07 0.00 0.00 0.00 178.15 178.32 2zoa h LEU 67 N -0.77 0.11 -0.73 1.44 3.38 -0.82 -1.76 115.31 116.17 2zoa h LEU 67 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zoa h LEU 67 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zoa h LEU 67 CO 0.03 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2zoa n GLY 68 N -1.31 -1.16 0.35 0.83 0.00 0.20 -2.53 105.19 101.57 2zoa n GLY 68 Ca -0.02 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2zoa n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zoa n SER 69 N -2.14 1.32 -4.73 1.61 3.41 -0.66 -4.85 113.62 107.57 2zoa n SER 69 Ca 0.02 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.09 2zoa n SER 69 Cb 0.18 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2zoa n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zoa s LEU 70 N -2.40 4.36 -1.05 1.04 1.43 -1.05 -4.92 118.68 116.10 2zoa s LEU 70 Ca 0.26 2.88 -0.03 0.00 -1.03 0.00 0.00 54.13 56.21 2zoa s LEU 70 Cb 0.19 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 43.02 2zoa s LEU 70 CO 0.49 -0.94 2.19 0.59 0.23 0.00 0.00 176.35 178.91 2zoa n ASN 71 N 3.40 7.54 -3.69 2.29 3.02 -1.26 -4.88 115.26 121.67 2zoa n ASN 71 Ca 0.13 -3.43 -0.14 0.00 -0.03 0.00 0.00 54.58 51.11 2zoa n ASN 71 Cb 0.36 -1.24 -0.08 0.00 -0.61 0.00 0.00 39.78 38.21 2zoa n ASN 71 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2zoa s TYR 72 N -2.74 -0.35 0.43 3.10 2.02 -1.26 -5.05 117.35 113.50 2zoa s TYR 72 Ca 0.49 0.63 -0.26 0.00 -0.37 0.00 0.00 57.07 57.57 2zoa s TYR 72 Cb 0.24 0.19 -0.09 0.00 -0.40 0.00 0.00 41.96 41.90 2zoa s TYR 72 CO -0.16 -0.42 1.37 -2.30 -1.57 0.00 0.00 175.55 172.47 2zoa n PRO 73 N 1.42 2.16 -4.65 -1.71 -0.02 -1.26 -4.85 135.00 126.09 2zoa n PRO 73 Ca -0.20 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 2zoa n PRO 73 Cb 0.56 -2.53 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 2zoa n PRO 73 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zoa s LEU 74 N -2.21 2.58 -0.21 2.45 1.43 -1.26 -1.53 118.68 119.93 2zoa s LEU 74 Ca 0.60 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2zoa s LEU 74 Cb -0.48 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2zoa s LEU 74 CO 0.58 0.25 -0.11 -0.31 0.23 0.00 0.00 176.35 176.99 2zoa s TYR 75 N -0.93 2.60 -0.07 0.29 2.02 -0.24 -4.58 117.35 116.44 2zoa s TYR 75 Ca 0.15 -1.72 0.04 0.00 -0.37 0.00 0.00 57.07 55.16 2zoa s TYR 75 Cb -0.10 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2zoa s TYR 75 CO 0.05 -0.77 -0.18 -0.51 -1.57 0.00 0.00 175.55 172.57 2zoa s LEU 76 N 1.34 2.50 0.09 -1.29 1.43 -1.26 -0.50 118.68 120.98 2zoa s LEU 76 Ca -0.02 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2zoa s LEU 76 Cb -0.17 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2zoa s LEU 76 CO -0.08 0.27 -0.11 0.27 0.23 0.00 0.00 176.35 176.93 2zoa s ILE 77 N -0.27 0.95 0.52 -0.59 -4.36 -0.98 -4.99 121.20 111.48 2zoa s ILE 77 Ca 0.01 -1.53 -0.12 0.00 -0.26 0.00 0.00 60.65 58.74 2zoa s ILE 77 Cb -0.13 -1.25 -0.06 0.00 1.25 0.00 0.00 42.46 42.27 2zoa s ILE 77 CO 0.03 -0.48 0.93 -2.84 0.24 0.00 0.00 174.94 172.82 2zoa s PRO 78 N -2.49 3.76 0.51 0.37 0.02 -1.26 -2.83 135.00 133.08 2zoa s PRO 78 Ca 0.03 0.70 0.01 0.00 0.02 0.00 0.00 61.00 61.76 2zoa s PRO 78 Cb -0.05 -2.20 0.01 0.00 0.02 0.00 0.00 34.50 32.28 2zoa s PRO 78 CO 0.01 -0.30 0.09 0.41 -0.33 0.00 0.00 177.00 176.88 2zoa n GLY 79 N -1.96 3.38 0.31 0.52 0.00 -1.26 -4.51 105.19 101.67 2zoa n GLY 79 Ca 0.05 -2.35 0.17 0.00 0.00 0.00 0.00 46.02 43.88 2zoa n GLY 79 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2zoa h ASN 80 N 1.07 0.00 1.31 1.61 -1.07 -1.89 -1.52 115.58 115.10 2zoa h ASN 80 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.97 2zoa h ASN 80 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 2zoa h ASN 80 CO 0.66 0.00 0.00 0.45 0.07 0.00 0.00 177.43 178.61 2zoa h HIS 81 N 0.00 0.00 -4.19 4.14 3.86 -1.88 -3.46 115.15 113.63 2zoa h HIS 81 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 2zoa h HIS 81 Cb 0.01 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.50 2zoa h HIS 81 CO 0.00 0.00 0.36 -0.51 0.86 0.00 0.00 177.93 178.64 2zoa s ASP 82 N -4.94 6.54 -0.25 2.45 1.01 -0.57 -2.42 116.67 118.49 2zoa s ASP 82 Ca 0.07 1.51 -0.07 0.00 0.71 0.00 0.00 52.55 54.77 2zoa s ASP 82 Cb 0.10 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 2zoa s ASP 82 CO 0.55 -0.63 0.06 -0.62 0.21 0.00 0.00 175.17 174.74 2zoa s ASP 83 N -3.29 5.03 0.15 0.27 2.15 -1.26 -4.88 116.67 114.84 2zoa s ASP 83 Ca 0.58 -0.29 -0.24 0.00 0.43 0.00 0.00 52.55 53.03 2zoa s ASP 83 Cb -0.10 -1.90 0.01 0.00 -0.30 0.00 0.00 42.92 40.63 2zoa s ASP 83 CO 0.35 -0.05 1.61 0.11 -0.17 0.00 0.00 175.17 177.03 2zoa h LYS 84 N 8.22 -0.31 -0.44 4.34 6.56 -1.94 0.22 116.57 133.24 2zoa h LYS 84 Ca -0.38 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.24 2zoa h LYS 84 Cb 1.17 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.87 2zoa h LYS 84 CO 0.58 -0.20 0.29 0.00 -2.06 0.00 0.00 179.45 178.06 2zoa h ALA 85 N 0.62 0.56 -0.20 3.86 0.00 -1.96 -1.33 119.26 120.79 2zoa h ALA 85 Ca 0.13 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2zoa h ALA 85 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zoa h ALA 85 CO -0.41 0.00 -0.53 -0.07 0.00 0.00 0.00 179.25 178.24 2zoa h LEU 86 N 0.59 0.66 -0.18 0.00 3.38 -1.91 -0.56 115.31 117.30 2zoa h LEU 86 Ca 0.16 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2zoa h LEU 86 Cb -0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2zoa h LEU 86 CO -0.04 1.07 -0.03 0.15 0.09 0.00 0.00 178.44 179.68 2zoa h PHE 87 N 0.46 -0.07 -0.09 1.13 3.57 -0.39 -1.05 116.94 120.51 2zoa h PHE 87 Ca 0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2zoa h PHE 87 Cb 1.08 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 2zoa h PHE 87 CO 0.05 -0.06 0.05 1.25 -2.23 0.00 0.00 178.31 177.36 2zoa h LEU 88 N 0.01 0.11 -0.58 0.59 5.85 -1.10 -0.15 115.31 120.05 2zoa h LEU 88 Ca 0.08 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2zoa h LEU 88 Cb 0.12 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2zoa h LEU 88 CO -0.17 0.17 0.29 -0.08 -0.34 0.00 0.00 178.44 178.30 2zoa h GLU 89 N 0.05 0.52 0.07 1.25 4.81 -0.85 -2.62 114.58 117.80 2zoa h GLU 89 Ca 0.03 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2zoa h GLU 89 Cb 0.08 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2zoa h GLU 89 CO -0.00 0.34 -1.89 0.66 -0.73 0.00 0.00 179.01 177.39 2zoa n TYR 90 N -4.88 1.09 -0.01 0.92 4.02 -0.42 -4.63 117.16 113.25 2zoa n TYR 90 Ca 0.07 0.30 0.07 0.00 -0.01 0.00 0.00 57.90 58.33 2zoa n TYR 90 Cb 0.18 -1.17 -0.13 0.00 -0.02 0.00 0.00 39.34 38.21 2zoa n TYR 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zoa n LEU 91 N -3.27 0.00 -0.36 7.72 4.77 -0.07 -4.46 117.00 121.33 2zoa n LEU 91 Ca -0.26 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.77 2zoa n LEU 91 Cb 1.05 0.02 0.22 0.00 -2.33 0.00 0.00 43.42 42.38 2zoa n LEU 91 CO 0.43 0.02 1.25 -0.61 -1.33 0.00 0.00 177.39 177.16 2zoa h GLN 92 N 0.00 1.04 -0.46 3.23 -0.00 -1.51 0.48 115.11 117.89 2zoa h GLN 92 Ca -0.02 -0.06 0.13 0.00 -0.00 0.00 0.00 58.65 58.70 2zoa h GLN 92 Cb 0.82 -0.24 -0.02 0.00 0.00 0.00 0.00 27.48 28.04 2zoa h GLN 92 CO 0.00 0.69 0.43 -1.35 0.00 0.00 0.00 178.83 178.60 2zoa h PRO 93 N 1.08 0.00 0.00 -2.39 0.11 -1.80 -1.00 132.00 127.99 2zoa h PRO 93 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2zoa h PRO 93 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2zoa h PRO 93 CO -0.21 0.00 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.11 2zoa h LEU 94 N 0.00 0.00 -6.00 2.35 3.38 -1.19 -3.40 115.31 110.45 2zoa h LEU 94 Ca 0.22 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.63 2zoa h LEU 94 Cb 1.07 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.46 2zoa h LEU 94 CO -0.00 0.01 -1.02 0.00 0.09 0.00 0.00 178.44 177.52 2zoa h PRO 96 N 4.41 0.00 0.00 0.00 0.11 -1.52 -2.00 132.00 133.00 2zoa h PRO 96 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2zoa h PRO 96 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zoa h PRO 96 CO 0.42 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 2zoa n GLN 97 N -4.06 0.59 -0.28 1.05 0.00 -1.26 -2.81 117.38 110.62 2zoa n GLN 97 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 57.00 57.07 2zoa n GLN 97 Cb 0.25 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.16 2zoa n GLN 97 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2zoa h LEU 98 N 0.00 0.54 0.00 2.61 3.38 -1.59 -3.41 115.31 116.84 2zoa h LEU 98 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zoa h LEU 98 Cb 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zoa h LEU 98 CO 0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2zoa n GLY 99 N -1.32 0.14 0.00 0.83 0.00 -1.12 -3.31 105.19 100.41 2zoa n GLY 99 Ca 0.14 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2zoa n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zoa n SER 100 N 0.00 0.01 -4.32 1.61 2.88 -1.26 -5.00 113.62 107.55 2zoa n SER 100 Ca 0.00 -0.15 -0.38 0.00 -1.33 0.00 0.00 58.87 57.01 2zoa n SER 100 Cb 0.00 0.22 -0.12 0.00 -0.75 0.00 0.00 64.21 63.56 2zoa n SER 100 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zoa s ASP 101 N -0.22 5.32 0.28 -3.46 -1.08 -1.26 -4.97 116.67 111.28 2zoa s ASP 101 Ca 0.00 -0.96 0.24 0.00 -0.52 0.00 0.00 52.55 51.31 2zoa s ASP 101 Cb 0.00 -1.90 1.02 0.00 -1.46 0.00 0.00 42.92 40.58 2zoa s ASP 101 CO 0.00 -0.29 1.72 0.00 0.52 0.00 0.00 175.17 177.12 2zoa n ALA 102 N 4.86 1.61 0.75 3.66 0.00 -1.26 -1.82 120.51 128.31 2zoa n ALA 102 Ca -0.13 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2zoa n ALA 102 Cb 0.46 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.77 2zoa n ALA 102 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zoa n ASN 103 N -2.28 0.58 -2.83 0.00 5.03 -1.26 -4.43 115.26 110.07 2zoa n ASN 103 Ca 0.02 0.06 -0.17 0.00 0.87 0.00 0.00 54.58 55.36 2zoa n ASN 103 Cb 0.22 0.08 -0.00 0.00 -1.02 0.00 0.00 39.78 39.05 2zoa n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zoa n ASN 104 N -1.87 2.09 -4.63 6.41 4.13 -0.76 -5.08 115.26 115.56 2zoa n ASN 104 Ca 0.04 -3.07 -0.43 0.00 1.68 0.00 0.00 54.58 52.81 2zoa n ASN 104 Cb 0.40 -0.55 -0.02 0.00 -1.54 0.00 0.00 39.78 38.07 2zoa n ASN 104 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2zoa s MET 105 N -3.01 3.94 -0.11 3.52 -1.94 -1.22 -4.82 119.30 115.67 2zoa s MET 105 Ca 0.37 0.92 -0.25 0.00 -1.71 0.00 0.00 55.69 55.02 2zoa s MET 105 Cb 0.40 -3.80 0.06 0.00 2.01 0.00 0.00 34.83 33.49 2zoa s MET 105 CO -0.05 -1.07 0.59 1.03 -0.01 0.00 0.00 175.02 175.50 2zoa s ARG 106 N 3.95 0.87 0.02 2.03 0.52 -1.21 -3.31 118.95 121.82 2zoa s ARG 106 Ca 0.47 0.39 -0.24 0.00 -0.52 0.00 0.00 55.73 55.82 2zoa s ARG 106 Cb -0.11 0.41 0.06 0.00 0.52 0.00 0.00 34.95 35.83 2zoa s ARG 106 CO 0.21 -0.22 0.56 0.00 0.02 0.00 0.00 175.30 175.87 2zoa s ALA 108 N -2.09 3.17 -0.17 0.00 0.00 -1.26 -0.84 121.76 120.58 2zoa s ALA 108 Ca -0.07 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2zoa s ALA 108 Cb -0.01 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2zoa s ALA 108 CO 0.01 0.33 -0.03 0.08 0.00 0.00 0.00 175.76 176.16 2zoa s VAL 109 N -0.04 3.88 -0.46 0.00 1.01 0.61 -4.98 120.40 120.42 2zoa s VAL 109 Ca 0.03 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2zoa s VAL 109 Cb -0.13 -2.72 0.13 0.00 0.00 0.00 0.00 36.38 33.67 2zoa s VAL 109 CO 0.02 0.47 1.07 -0.67 0.00 0.00 0.00 175.10 175.99 2zoa n ASP 110 N 3.78 2.32 0.29 3.32 4.64 -1.26 -1.33 116.55 128.30 2zoa n ASP 110 Ca -0.17 -1.91 0.17 0.00 -1.38 0.00 0.00 54.79 51.49 2zoa n ASP 110 Cb 0.52 -0.10 0.83 0.00 -1.04 0.00 0.00 41.12 41.34 2zoa n ASP 110 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 2zoa h ASP 111 N 0.95 0.00 -0.93 1.67 3.45 -1.95 -3.46 116.42 116.16 2zoa h ASP 111 Ca 0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.84 2zoa h ASP 111 Cb 0.56 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.24 2zoa h ASP 111 CO 0.00 0.06 -0.47 -0.36 -1.57 0.00 0.00 179.24 176.90 2zoa s PHE 112 N -3.99 2.10 0.58 4.55 0.08 -1.26 -5.02 117.98 115.02 2zoa s PHE 112 Ca -0.02 -0.78 0.30 0.00 0.12 0.00 0.00 56.93 56.55 2zoa s PHE 112 Cb 0.12 -1.81 1.82 0.00 -0.57 0.00 0.00 43.02 42.58 2zoa s PHE 112 CO 0.53 0.06 2.25 0.00 -0.10 0.00 0.00 175.22 177.96 2zoa h ALA 113 N 1.27 1.48 -3.41 5.36 0.00 -1.98 -3.40 119.26 118.58 2zoa h ALA 113 Ca -0.42 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.82 2zoa h ALA 113 Cb 1.28 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.82 2zoa h ALA 113 CO 0.69 0.01 -0.75 0.99 0.00 0.00 0.00 179.25 180.20 2zoa s THR 114 N -4.57 3.18 0.20 0.00 2.01 -1.26 -4.41 115.64 110.79 2zoa s THR 114 Ca -0.05 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2zoa s THR 114 Cb 0.15 -2.33 -0.09 0.00 0.01 0.00 0.00 72.50 70.24 2zoa s THR 114 CO 0.54 0.53 1.28 -0.60 -0.69 0.00 0.00 174.62 175.69 2zoa s ARG 115 N 0.19 4.41 -0.17 4.92 3.52 0.24 -4.86 118.95 127.21 2zoa s ARG 115 Ca -0.07 2.02 -0.05 0.00 -0.13 0.00 0.00 55.73 57.50 2zoa s ARG 115 Cb -0.15 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2zoa s ARG 115 CO 0.05 -0.21 0.01 -0.51 -0.81 0.00 0.00 175.30 173.83 2zoa s LEU 116 N -0.23 3.52 -0.14 -0.88 1.43 -0.44 -0.75 118.68 121.18 2zoa s LEU 116 Ca 0.55 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2zoa s LEU 116 Cb -0.36 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.02 2zoa s LEU 116 CO 0.39 0.18 -0.15 -0.76 0.23 0.00 0.00 176.35 176.23 2zoa s LEU 117 N 0.32 1.74 -0.20 1.79 1.43 0.22 -0.28 118.68 123.70 2zoa s LEU 117 Ca -0.01 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 2zoa s LEU 117 Cb -0.13 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2zoa s LEU 117 CO 0.02 -0.03 -0.05 -0.36 0.23 0.00 0.00 176.35 176.16 2zoa s PHE 118 N 1.36 2.95 0.20 0.29 0.08 -0.02 -0.24 117.98 122.60 2zoa s PHE 118 Ca 0.02 -0.82 0.06 0.00 0.12 0.00 0.00 56.93 56.31 2zoa s PHE 118 Cb -0.13 -2.07 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 2zoa s PHE 118 CO -0.09 -0.45 -0.09 0.96 -0.10 0.00 0.00 175.22 175.45 2zoa s ILE 119 N 1.25 1.37 -0.44 0.64 -4.36 -0.74 -2.00 121.20 116.92 2zoa s ILE 119 Ca 0.03 -2.11 -0.13 0.00 -0.26 0.00 0.00 60.65 58.18 2zoa s ILE 119 Cb -0.14 -2.09 0.07 0.00 1.25 0.00 0.00 42.46 41.54 2zoa s ILE 119 CO -0.01 -0.56 0.32 -0.62 0.24 0.00 0.00 174.94 174.31 2zoa s ASP 120 N -3.28 5.92 0.00 4.36 3.68 -1.21 -4.48 116.67 121.66 2zoa s ASP 120 Ca 0.22 -1.32 0.27 0.00 2.13 0.00 0.00 52.55 53.86 2zoa s ASP 120 Cb 0.02 -2.09 0.81 0.00 -1.45 0.00 0.00 42.92 40.22 2zoa s ASP 120 CO 0.06 -0.56 1.60 -1.54 0.13 0.00 0.00 175.17 174.86 2zoa n SER 121 N 5.07 1.36 -4.78 -0.34 3.41 -1.26 -4.79 113.62 112.30 2zoa n SER 121 Ca -0.11 -1.23 -0.37 0.00 -0.26 0.00 0.00 58.87 56.90 2zoa n SER 121 Cb 0.44 0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 2zoa n SER 121 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zoa s SER 122 N -2.27 6.69 -0.07 4.04 1.04 -1.26 -0.44 113.70 121.43 2zoa s SER 122 Ca 0.30 2.07 0.02 0.00 0.48 0.00 0.00 55.95 58.82 2zoa s SER 122 Cb 0.20 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.75 2zoa s SER 122 CO 0.44 -0.54 -0.13 -0.60 0.98 0.00 0.00 173.24 173.39 2zoa s ARG 123 N -2.51 1.81 0.16 4.02 3.52 -1.26 -4.74 118.95 119.94 2zoa s ARG 123 Ca 0.58 -0.44 -0.32 0.00 -0.13 0.00 0.00 55.73 55.42 2zoa s ARG 123 Cb -0.23 -1.51 -0.12 0.00 -1.56 0.00 0.00 34.95 31.53 2zoa s ARG 123 CO 0.29 0.01 1.75 0.00 -0.81 0.00 0.00 175.30 176.53 2zoa n ALA 124 N 3.92 2.30 -0.45 6.12 0.00 -1.26 -3.09 120.51 128.06 2zoa n ALA 124 Ca -0.22 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2zoa n ALA 124 Cb 0.52 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2zoa n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zoa n GLY 125 N 3.99 0.77 3.36 0.00 0.00 -1.26 -5.05 105.19 107.00 2zoa n GLY 125 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2zoa n GLY 125 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zoa s THR 126 N -2.00 0.07 -0.19 2.61 -1.32 -1.18 -5.04 115.64 108.59 2zoa s THR 126 Ca 0.00 -0.79 0.21 0.00 -1.21 0.00 0.00 61.69 59.90 2zoa s THR 126 Cb 0.00 -1.38 -0.07 0.00 -1.51 0.00 0.00 72.50 69.54 2zoa s THR 126 CO 0.00 -0.30 0.92 -1.20 -2.21 0.00 0.00 174.62 171.83 2zoa n SER 127 N -0.24 0.76 -4.77 8.08 7.64 -1.26 -4.62 113.62 119.21 2zoa n SER 127 Ca -0.13 0.31 -0.32 0.00 1.01 0.00 0.00 58.87 59.74 2zoa n SER 127 Cb 0.63 0.53 0.07 0.00 -1.01 0.00 0.00 64.21 64.43 2zoa n SER 127 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2zoa s LYS 128 N -3.25 2.46 0.41 1.43 -2.85 -1.26 -4.83 119.74 111.85 2zoa s LYS 128 Ca -0.02 1.25 -0.08 0.00 -1.00 0.00 0.00 55.97 56.12 2zoa s LYS 128 Cb 0.10 -1.92 -0.05 0.00 -2.06 0.00 0.00 37.83 33.90 2zoa s LYS 128 CO 0.81 -1.50 0.74 0.20 0.10 0.00 0.00 175.35 175.70 2zoa s GLY 129 N -3.10 1.78 -0.17 0.59 0.00 -0.97 -4.16 107.32 101.28 2zoa s GLY 129 Ca 0.63 -0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.88 2zoa s GLY 129 CO 0.51 -0.19 0.43 0.86 0.00 0.00 0.00 173.10 174.70 2zoa s TRP 130 N -2.45 -0.59 -0.35 1.90 -0.11 0.42 -0.77 118.94 116.99 2zoa s TRP 130 Ca 0.49 1.29 -0.17 0.00 1.22 0.00 0.00 56.10 58.93 2zoa s TRP 130 Cb -0.10 0.25 -0.00 0.00 -1.50 0.00 0.00 33.47 32.12 2zoa s TRP 130 CO 0.36 -0.32 0.45 -0.51 -4.62 0.00 0.00 176.95 172.30 2zoa s LEU 131 N 1.11 4.42 0.72 5.86 1.43 -1.26 -4.44 118.68 126.52 2zoa s LEU 131 Ca -0.07 -0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 2zoa s LEU 131 Cb -0.07 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.71 2zoa s LEU 131 CO -0.10 -0.43 1.21 0.42 0.23 0.00 0.00 176.35 177.67 2zoa s THR 132 N 2.23 2.35 0.28 5.49 -4.23 -1.26 -4.77 115.64 115.74 2zoa s THR 132 Ca 0.16 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2zoa s THR 132 Cb -0.16 -2.77 0.33 0.00 1.34 0.00 0.00 72.50 71.24 2zoa s THR 132 CO 0.13 -0.09 1.62 -0.78 -0.54 0.00 0.00 174.62 174.96 2zoa h ASP 133 N -0.21 -0.29 -0.42 3.99 3.58 -2.00 -1.16 116.42 119.92 2zoa h ASP 133 Ca -0.48 0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.12 2zoa h ASP 133 Cb 1.29 0.37 -0.02 0.00 1.72 0.00 0.00 39.33 42.69 2zoa h ASP 133 CO 0.50 -0.23 -0.00 -0.33 -2.88 0.00 0.00 179.24 176.30 2zoa h GLU 134 N 0.11 0.81 0.13 0.28 5.08 -1.99 -2.17 114.58 116.83 2zoa h GLU 134 Ca 0.51 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2zoa h GLU 134 Cb 1.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2zoa h GLU 134 CO -0.74 0.82 -0.06 1.15 -1.00 0.00 0.00 179.01 179.17 2zoa h THR 135 N 0.76 1.03 -0.41 1.13 2.02 -1.60 -0.70 112.91 115.14 2zoa h THR 135 Ca 0.15 -0.79 0.08 0.00 0.77 0.00 0.00 66.41 66.61 2zoa h THR 135 Cb 0.46 1.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.31 2zoa h THR 135 CO 0.02 0.18 -0.00 0.40 0.37 0.00 0.00 175.52 176.49 2zoa h ILE 136 N -0.56 0.69 -0.65 3.11 2.04 -1.28 0.11 117.51 120.95 2zoa h ILE 136 Ca -0.02 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2zoa h ILE 136 Cb 0.44 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2zoa h ILE 136 CO 0.03 0.02 0.41 -1.28 0.00 0.00 0.00 178.15 177.33 2zoa h SER 137 N 0.10 0.68 -0.26 1.72 0.87 -1.37 -0.91 113.55 114.37 2zoa h SER 137 Ca 0.20 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 2zoa h SER 137 Cb 0.29 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2zoa h SER 137 CO -0.34 0.47 -0.30 -0.25 -0.53 0.00 0.00 176.83 175.89 2zoa h TRP 138 N 0.81 0.89 -0.01 2.24 7.01 -0.28 -0.22 115.95 126.38 2zoa h TRP 138 Ca 0.26 -0.23 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2zoa h TRP 138 Cb 0.00 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.86 2zoa h TRP 138 CO -0.05 0.97 0.01 -0.07 -2.79 0.00 0.00 178.44 176.51 2zoa h LEU 139 N 0.65 0.02 -0.72 0.65 4.07 -0.62 -0.61 115.31 118.75 2zoa h LEU 139 Ca 0.08 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 58.00 2zoa h LEU 139 Cb 0.83 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.52 2zoa h LEU 139 CO 0.07 0.06 0.47 -0.08 -1.08 0.00 0.00 178.44 177.88 2zoa h GLU 140 N -0.03 0.92 -1.00 1.13 4.81 -0.99 -2.28 114.58 117.14 2zoa h GLU 140 Ca 0.00 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2zoa h GLU 140 Cb 0.05 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.16 2zoa h GLU 140 CO -0.00 0.61 0.65 0.00 -0.73 0.00 0.00 179.01 179.54 2zoa h ALA 141 N 1.28 1.35 -0.58 2.92 0.00 -0.81 0.28 119.26 123.70 2zoa h ALA 141 Ca 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2zoa h ALA 141 Cb -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2zoa h ALA 141 CO -0.08 0.52 0.15 1.96 0.00 0.00 0.00 179.25 181.80 2zoa h GLN 142 N 1.24 0.92 -0.06 0.00 1.08 -0.79 -1.76 115.11 115.74 2zoa h GLN 142 Ca 0.41 -0.22 -0.24 0.00 -1.45 0.00 0.00 58.65 57.15 2zoa h GLN 142 Cb 0.05 -0.12 0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2zoa h GLN 142 CO -0.14 0.85 -0.92 -0.07 -0.95 0.00 0.00 178.83 177.60 2zoa h LEU 143 N 0.83 0.91 -0.35 1.46 3.38 -1.11 -2.32 115.31 118.10 2zoa h LEU 143 Ca 0.18 -0.70 -0.16 0.00 0.09 0.00 0.00 57.88 57.30 2zoa h LEU 143 Cb 0.33 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zoa h LEU 143 CO 0.00 1.48 -0.39 0.15 0.09 0.00 0.00 178.44 179.76 2zoa h PHE 144 N 0.42 1.08 -0.01 1.13 3.57 -0.48 -3.04 116.94 119.61 2zoa h PHE 144 Ca -0.10 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2zoa h PHE 144 Cb 1.57 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2zoa h PHE 144 CO 0.10 1.15 -0.00 0.39 -2.23 0.00 0.00 178.31 177.72 2zoa n GLU 145 N -4.09 1.57 0.00 1.11 1.02 -0.67 -4.19 120.64 115.40 2zoa n GLU 145 Ca -0.03 -0.83 0.12 0.00 -0.02 0.00 0.00 57.16 56.40 2zoa n GLU 145 Cb 0.55 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.56 2zoa n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zoa n GLY 146 N 1.15 0.18 7.00 0.62 0.00 -0.87 -5.05 105.19 108.22 2zoa n GLY 146 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2zoa n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zoa n GLY 147 N 1.39 2.59 0.72 -0.02 0.00 -1.25 -3.29 105.19 105.33 2zoa n GLY 147 Ca 0.11 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2zoa n GLY 147 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zoa n ASP 148 N 0.74 2.23 -4.70 1.61 5.75 -1.26 -4.80 116.55 116.12 2zoa n ASP 148 Ca 0.00 -1.75 -0.42 0.00 -0.01 0.00 0.00 54.79 52.61 2zoa n ASP 148 Cb 0.00 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2zoa n ASP 148 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2zoa s LYS 149 N -1.90 4.18 0.62 0.11 2.20 -1.21 -4.92 119.74 118.83 2zoa s LYS 149 Ca 0.34 2.42 -0.17 0.00 -0.36 0.00 0.00 55.97 58.20 2zoa s LYS 149 Cb 0.20 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2zoa s LYS 149 CO 0.31 -0.72 1.13 -1.25 -0.36 0.00 0.00 175.35 174.46 2zoa s PRO 150 N 2.13 2.93 0.01 4.03 0.04 -1.26 -4.82 135.00 138.05 2zoa s PRO 150 Ca 0.74 1.53 0.06 0.00 0.04 0.00 0.00 61.00 63.37 2zoa s PRO 150 Cb -0.43 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2zoa s PRO 150 CO 0.33 -1.17 -0.18 0.00 0.04 0.00 0.00 177.00 176.01 2zoa s ALA 151 N -2.07 1.52 -0.06 8.56 0.00 0.17 -0.59 121.76 129.30 2zoa s ALA 151 Ca 0.70 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2zoa s ALA 151 Cb -0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2zoa s ALA 151 CO 0.36 0.36 -0.23 0.95 0.00 0.00 0.00 175.76 177.21 2zoa s THR 152 N -0.55 1.87 -0.14 0.00 -4.23 0.07 -1.71 115.64 110.94 2zoa s THR 152 Ca 0.07 -0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.53 2zoa s THR 152 Cb -0.07 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 2zoa s THR 152 CO 0.00 0.52 0.16 -0.63 -0.54 0.00 0.00 174.62 174.13 2zoa s ILE 153 N -0.07 5.44 -0.17 2.99 1.01 -0.24 -0.61 121.20 129.54 2zoa s ILE 153 Ca -0.05 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 2zoa s ILE 153 Cb -0.13 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2zoa s ILE 153 CO 0.04 0.54 -0.06 -0.36 0.00 0.00 0.00 174.94 175.09 2zoa s PHE 154 N -0.45 2.94 0.12 3.97 0.08 0.67 -0.78 117.98 124.53 2zoa s PHE 154 Ca 0.13 -0.57 -0.10 0.00 0.12 0.00 0.00 56.93 56.51 2zoa s PHE 154 Cb -0.12 -1.97 -0.00 0.00 -0.57 0.00 0.00 43.02 40.36 2zoa s PHE 154 CO 0.02 -0.23 0.25 0.00 -0.10 0.00 0.00 175.22 175.16 2zoa s MET 155 N 0.69 1.00 -0.10 0.44 0.23 -0.66 -1.79 119.30 119.11 2zoa s MET 155 Ca -0.03 -1.02 -0.26 0.00 -1.03 0.00 0.00 55.69 53.35 2zoa s MET 155 Cb -0.15 0.37 -0.28 0.00 -1.53 0.00 0.00 34.83 33.24 2zoa s MET 155 CO 0.02 -0.35 0.83 1.25 -2.03 0.00 0.00 175.02 174.74 2zoa h HIS 156 N 2.62 0.22 -3.18 3.16 2.76 -1.79 -3.19 115.15 115.76 2zoa h HIS 156 Ca -0.33 -0.16 -0.59 0.00 -2.20 0.00 0.00 60.37 57.09 2zoa h HIS 156 Cb 1.22 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 30.10 2zoa h HIS 156 CO 0.40 1.12 -0.17 -1.01 -1.30 0.00 0.00 177.93 176.97 2zoa s HIS 157 N -2.34 3.63 0.27 5.26 3.76 -1.26 -1.00 115.29 123.60 2zoa s HIS 157 Ca -0.17 0.95 -0.31 0.00 -0.15 0.00 0.00 55.06 55.39 2zoa s HIS 157 Cb -0.01 -2.42 -0.13 0.00 1.11 0.00 0.00 32.58 31.13 2zoa s HIS 157 CO 0.75 0.42 1.46 -2.30 -0.85 0.00 0.00 174.74 174.22 2zoa n PRO 158 N 2.69 2.27 -0.01 8.40 -0.02 -1.26 -4.59 135.00 142.48 2zoa n PRO 158 Ca -0.11 0.81 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2zoa n PRO 158 Cb 0.52 -2.50 0.66 0.00 -0.02 0.00 0.00 33.50 32.16 2zoa n PRO 158 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zoa n PRO 159 N 1.95 1.10 -3.84 0.52 -0.04 -1.26 -1.51 135.00 131.92 2zoa n PRO 159 Ca 0.10 -0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 2zoa n PRO 159 Cb 0.34 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2zoa n PRO 159 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2zoa s LEU 160 N -1.73 1.32 0.36 1.53 2.34 -1.26 -3.70 118.68 117.54 2zoa s LEU 160 Ca 0.35 -0.28 -0.28 0.00 0.06 0.00 0.00 54.13 53.98 2zoa s LEU 160 Cb 0.17 0.96 -0.11 0.00 -0.56 0.00 0.00 46.19 46.65 2zoa s LEU 160 CO 0.27 -0.51 1.42 -2.16 -1.06 0.00 0.00 176.35 174.31 2zoa s PRO 161 N -2.22 4.19 0.00 1.48 0.04 -1.26 -4.93 135.00 132.30 2zoa s PRO 161 Ca -0.08 2.43 0.08 0.00 0.04 0.00 0.00 61.00 63.48 2zoa s PRO 161 Cb -0.03 -3.00 0.14 0.00 0.04 0.00 0.00 34.50 31.66 2zoa s PRO 161 CO -0.02 -0.41 0.96 1.28 0.04 0.00 0.00 177.00 178.85 2zoa n LEU 162 N 0.57 2.15 0.00 -3.56 4.77 -1.26 -4.98 117.00 114.69 2zoa n LEU 162 Ca 0.01 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 2zoa n LEU 162 Cb 0.40 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2zoa n LEU 162 CO 0.62 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2zoa n GLY 163 N 0.37 0.79 3.60 -0.72 0.00 -1.26 -5.03 105.19 102.95 2zoa n GLY 163 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2zoa n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zoa s ASN 164 N -2.79 6.66 0.26 1.61 3.04 -1.26 -4.29 114.94 118.17 2zoa s ASN 164 Ca 0.00 0.50 -0.05 0.00 0.04 0.00 0.00 52.86 53.36 2zoa s ASN 164 Cb 0.00 -2.52 0.31 0.00 -1.54 0.00 0.00 41.25 37.50 2zoa s ASN 164 CO 0.00 -1.11 1.90 0.00 -3.04 0.00 0.00 177.10 174.86 2zoa h ALA 165 N 8.92 1.27 -0.38 1.71 0.00 -0.53 0.20 119.26 130.46 2zoa h ALA 165 Ca -0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2zoa h ALA 165 Cb 1.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2zoa h ALA 165 CO 1.08 0.62 -0.19 0.37 0.00 0.00 0.00 179.25 181.12 2zoa h GLN 166 N 1.20 0.80 0.00 0.00 4.15 -1.77 -3.39 115.11 116.10 2zoa h GLN 166 Ca 0.31 -0.35 -0.22 0.00 0.77 0.00 0.00 58.65 59.15 2zoa h GLN 166 Cb -0.04 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 2zoa h GLN 166 CO -0.06 0.98 -2.01 -1.33 -1.93 0.00 0.00 178.83 174.48 2zoa n MET 167 N -4.26 0.66 -0.05 1.69 2.81 -0.88 -4.44 117.12 112.65 2zoa n MET 167 Ca -0.02 0.02 -0.08 0.00 -1.81 0.00 0.00 57.70 55.80 2zoa n MET 167 Cb 0.42 -1.61 -0.02 0.00 -0.71 0.00 0.00 33.22 31.31 2zoa n MET 167 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zoa h ASP 168 N 0.00 -0.01 0.09 7.83 5.19 -0.82 -2.40 116.42 126.29 2zoa h ASP 168 Ca -0.30 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2zoa h ASP 168 Cb 1.76 0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.33 2zoa h ASP 168 CO 0.03 0.02 0.00 1.55 -3.12 0.00 0.00 179.24 177.72 2zoa h PRO 169 N 0.11 0.00 -0.31 3.56 0.13 -1.79 -2.49 132.00 131.21 2zoa h PRO 169 Ca 0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.11 2zoa h PRO 169 Cb 0.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.16 2zoa h PRO 169 CO -0.14 0.00 -0.04 0.44 -0.23 0.00 0.00 178.00 178.03 2zoa n ILE 170 N -2.66 2.44 -1.45 -3.56 -5.35 -0.92 -4.84 119.36 103.01 2zoa n ILE 170 Ca -0.02 -2.41 -0.25 0.00 -0.27 0.00 0.00 62.75 59.80 2zoa n ILE 170 Cb 0.07 -0.30 0.19 0.00 -1.74 0.00 0.00 39.64 37.86 2zoa n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zoa n ALA 171 N -0.94 -1.91 -1.94 -1.28 0.00 -0.94 -3.99 120.51 109.51 2zoa n ALA 171 Ca 0.29 -1.42 -0.43 0.00 0.00 0.00 0.00 53.44 51.88 2zoa n ALA 171 Cb 0.98 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 2zoa n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zoa h GLU 173 N 12.13 0.81 -0.58 0.00 4.81 -1.29 -1.50 114.58 128.97 2zoa h GLU 173 Ca -0.37 -0.12 -0.33 0.00 -0.13 0.00 0.00 59.36 58.41 2zoa h GLU 173 Cb 1.18 -0.14 -0.19 0.00 0.63 0.00 0.00 28.75 30.23 2zoa h GLU 173 CO 1.00 0.67 0.11 0.27 -0.73 0.00 0.00 179.01 180.32 2zoa n ASN 174 N -4.33 3.34 0.16 1.04 2.04 -1.26 -4.70 115.26 111.55 2zoa n ASN 174 Ca 0.05 -3.75 0.18 0.00 -0.44 0.00 0.00 54.58 50.61 2zoa n ASN 174 Cb 0.16 -0.69 0.78 0.00 -2.53 0.00 0.00 39.78 37.50 2zoa n ASN 174 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 2zoa h GLY 175 N 1.17 0.00 2.00 4.83 0.00 -1.43 -0.56 103.07 109.08 2zoa h GLY 175 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2zoa h GLY 175 CO 0.68 0.00 0.00 1.12 0.00 0.00 0.00 176.54 178.34 2zoa h HIS 176 N 0.00 0.00 -0.09 5.60 2.07 -1.83 0.85 115.15 121.75 2zoa h HIS 176 Ca 0.13 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.56 2zoa h HIS 176 Cb 0.64 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.61 2zoa h HIS 176 CO 0.00 0.00 -0.33 0.00 -3.07 0.00 0.00 177.93 174.53 2zoa h ARG 177 N 0.00 0.17 0.11 5.12 2.47 -1.45 -0.80 114.38 120.00 2zoa h ARG 177 Ca 0.00 -0.06 -0.30 0.00 -1.26 0.00 0.00 59.98 58.36 2zoa h ARG 177 Cb 0.00 -0.01 0.03 0.00 -1.65 0.00 0.00 29.97 28.34 2zoa h ARG 177 CO -0.00 0.49 -1.24 1.25 0.56 0.00 0.00 179.97 181.03 2zoa h LEU 178 N 0.15 0.88 -1.13 3.04 5.85 -0.99 -3.11 115.31 120.00 2zoa h LEU 178 Ca 0.02 -0.80 0.15 0.00 0.84 0.00 0.00 57.88 58.09 2zoa h LEU 178 Cb 0.66 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2zoa h LEU 178 CO 0.05 1.60 0.61 -0.07 -0.34 0.00 0.00 178.44 180.29 2zoa h LEU 179 N 0.28 0.77 -1.60 2.25 4.07 -1.28 -0.36 115.31 119.45 2zoa h LEU 179 Ca -0.18 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 2zoa h LEU 179 Cb 1.91 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.54 2zoa h LEU 179 CO 0.24 0.37 -0.06 0.00 -1.08 0.00 0.00 178.44 177.90 2zoa h ALA 180 N 1.59 1.67 -0.09 1.53 0.00 -1.14 -2.01 119.26 120.81 2zoa h ALA 180 Ca 0.50 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2zoa h ALA 180 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zoa h ALA 180 CO -0.27 0.24 -0.62 -0.07 0.00 0.00 0.00 179.25 178.53 2zoa h LEU 181 N 0.18 0.38 -0.72 0.00 4.07 -1.02 -2.43 115.31 115.77 2zoa h LEU 181 Ca 0.04 -0.22 -0.13 0.00 0.08 0.00 0.00 57.88 57.65 2zoa h LEU 181 Cb 0.23 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2zoa h LEU 181 CO 0.01 0.91 -0.43 -0.37 -1.08 0.00 0.00 178.44 177.48 2zoa h VAL 182 N 0.25 1.31 -0.49 1.22 -1.51 -0.92 -0.88 116.25 115.23 2zoa h VAL 182 Ca -0.01 -1.60 -0.04 0.00 -1.23 0.00 0.00 66.70 63.82 2zoa h VAL 182 Cb 1.15 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 31.92 2zoa h VAL 182 CO 0.10 0.50 0.16 -0.33 -1.23 0.00 0.00 177.57 176.77 2zoa h GLU 183 N 0.38 0.75 0.00 5.19 5.08 -1.27 -3.18 114.58 121.53 2zoa h GLU 183 Ca 0.03 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 2zoa h GLU 183 Cb 0.91 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2zoa h GLU 183 CO 0.08 0.70 -0.63 0.00 -1.00 0.00 0.00 179.01 178.15 2zoa h ARG 184 N 0.65 0.00 -3.83 2.33 -0.00 -1.40 -3.43 114.38 108.71 2zoa h ARG 184 Ca 0.16 0.00 -0.66 0.00 -0.50 0.00 0.00 59.98 58.98 2zoa h ARG 184 Cb 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 29.97 29.83 2zoa h ARG 184 CO -0.01 0.41 -0.61 -0.06 0.00 0.00 0.00 179.97 179.70 2zoa s PHE 185 N -2.99 3.40 0.66 3.04 0.40 -0.34 -4.96 117.98 117.18 2zoa s PHE 185 Ca 0.03 -3.01 0.41 0.00 -0.60 0.00 0.00 56.93 53.75 2zoa s PHE 185 Cb 0.08 -2.94 2.23 0.00 0.51 0.00 0.00 43.02 42.90 2zoa s PHE 185 CO 0.75 -0.83 2.28 -1.35 0.70 0.00 0.00 175.22 176.78 2zoa h PRO 186 N 6.97 0.00 0.00 0.24 0.11 -1.84 -1.50 132.00 135.98 2zoa h PRO 186 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zoa h PRO 186 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2zoa h PRO 186 CO 0.65 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2zoa n SER 187 N -3.14 0.46 -4.52 -2.05 3.41 -1.26 -4.59 113.62 101.94 2zoa n SER 187 Ca -0.03 0.61 -0.43 0.00 -0.26 0.00 0.00 58.87 58.76 2zoa n SER 187 Cb 0.13 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 2zoa n SER 187 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zoa s LEU 188 N -4.01 4.32 0.00 1.04 2.96 -0.57 0.45 118.68 122.88 2zoa s LEU 188 Ca 0.06 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2zoa s LEU 188 Cb 0.10 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.98 2zoa s LEU 188 CO 0.38 -1.03 0.06 0.35 -1.32 0.00 0.00 176.35 174.79 2zoa n THR 189 N 6.06 0.00 -3.83 3.68 -2.24 -0.69 -4.14 114.28 113.12 2zoa n THR 189 Ca 0.00 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2zoa n THR 189 Cb 0.47 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 2zoa n THR 189 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zoa s ARG 190 N -0.60 -0.01 -0.12 -0.78 1.81 -1.19 -0.98 118.95 117.07 2zoa s ARG 190 Ca 0.00 0.07 -0.01 0.00 -1.72 0.00 0.00 55.73 54.07 2zoa s ARG 190 Cb 0.00 -0.10 0.03 0.00 -0.45 0.00 0.00 34.95 34.43 2zoa s ARG 190 CO 0.00 -0.07 -0.03 0.42 -0.68 0.00 0.00 175.30 174.94 2zoa s ILE 191 N 0.43 0.80 -0.05 1.52 1.01 0.04 -1.08 121.20 123.86 2zoa s ILE 191 Ca -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2zoa s ILE 191 Cb -0.05 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 2zoa s ILE 191 CO -0.01 0.21 -0.11 -0.36 0.00 0.00 0.00 174.94 174.67 2zoa s PHE 192 N 1.78 2.80 0.06 3.97 0.40 0.04 -1.15 117.98 125.88 2zoa s PHE 192 Ca 0.03 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2zoa s PHE 192 Cb -0.14 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 2zoa s PHE 192 CO -0.07 0.26 -0.06 0.00 0.70 0.00 0.00 175.22 176.05 2zoa n GLY 194 N 0.71 1.11 5.00 0.00 0.00 -0.17 -0.72 105.19 111.11 2zoa n GLY 194 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2zoa n GLY 194 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zoa n HIS 195 N 0.00 0.00 0.22 1.61 -0.00 -1.22 -4.53 115.22 111.31 2zoa n HIS 195 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.83 2zoa n HIS 195 Cb 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 29.99 30.33 2zoa n HIS 195 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2zoa h ASN 196 N 0.00 0.00 -6.29 0.26 4.21 -1.86 -3.48 115.58 108.42 2zoa h ASN 196 Ca 0.00 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 57.05 2zoa h ASN 196 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2zoa h ASN 196 CO 0.00 0.13 -0.88 1.41 -1.29 0.00 0.00 177.43 176.80 2zoa n HIS 197 N -3.18 -1.79 -3.64 1.19 8.25 -1.20 -4.26 115.22 110.58 2zoa n HIS 197 Ca 0.02 0.72 -0.08 0.00 -0.26 0.00 0.00 57.72 58.12 2zoa n HIS 197 Cb 0.49 -3.90 -0.07 0.00 1.12 0.00 0.00 29.99 27.62 2zoa n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zoa s SER 198 N -4.18 -0.42 -0.61 0.41 0.15 -0.62 -1.54 113.70 106.89 2zoa s SER 198 Ca 0.10 0.79 -0.28 0.00 0.70 0.00 0.00 55.95 57.26 2zoa s SER 198 Cb -0.03 0.84 0.02 0.00 -1.71 0.00 0.00 66.02 65.14 2zoa s SER 198 CO 0.86 -0.13 1.32 -0.22 1.20 0.00 0.00 173.24 176.26 2zoa s LEU 199 N 0.33 3.36 -0.05 3.45 0.20 -1.26 -3.16 118.68 121.56 2zoa s LEU 199 Ca 0.02 0.06 0.02 0.00 0.69 0.00 0.00 54.13 54.92 2zoa s LEU 199 Cb -0.05 -2.97 0.02 0.00 -0.43 0.00 0.00 46.19 42.76 2zoa s LEU 199 CO -0.08 -1.68 -0.07 0.42 -0.29 0.00 0.00 176.35 174.65 2zoa s THR 200 N 5.68 0.74 0.08 3.68 -4.23 -1.18 -4.98 115.64 115.43 2zoa s THR 200 Ca 0.46 -0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.78 2zoa s THR 200 Cb -0.09 -0.72 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 2zoa s THR 200 CO 0.23 0.26 -0.20 0.00 -0.54 0.00 0.00 174.62 174.38 2zoa s MET 201 N 0.75 1.12 0.18 3.99 0.23 -1.26 -0.57 119.30 123.74 2zoa s MET 201 Ca -0.12 -1.07 -0.14 0.00 -1.03 0.00 0.00 55.69 53.33 2zoa s MET 201 Cb -0.14 -1.31 0.01 0.00 -1.53 0.00 0.00 34.83 31.86 2zoa s MET 201 CO 0.01 0.31 0.42 -0.08 -2.03 0.00 0.00 175.02 173.65 2zoa s THR 202 N -1.09 0.04 -0.06 3.16 -1.32 0.24 -5.01 115.64 111.61 2zoa s THR 202 Ca 0.05 -1.06 0.05 0.00 -1.21 0.00 0.00 61.69 59.51 2zoa s THR 202 Cb -0.10 -1.71 -0.00 0.00 -1.51 0.00 0.00 72.50 69.18 2zoa s THR 202 CO 0.03 -0.20 -0.20 -1.58 -2.21 0.00 0.00 174.62 170.47 2zoa s GLN 203 N -3.92 2.18 -0.16 7.08 2.00 -1.26 -0.63 119.66 124.96 2zoa s GLN 203 Ca 0.13 -0.73 -0.00 0.00 -2.00 0.00 0.00 55.36 52.76 2zoa s GLN 203 Cb 0.01 -1.83 0.04 0.00 0.80 0.00 0.00 33.01 32.02 2zoa s GLN 203 CO -0.01 0.27 -0.07 -0.47 -0.50 0.00 0.00 175.29 174.51 2zoa s TYR 204 N 0.05 1.75 0.00 1.67 5.04 0.55 -4.98 117.35 121.42 2zoa s TYR 204 Ca -0.06 -1.07 0.00 0.00 -2.44 0.00 0.00 57.07 53.50 2zoa s TYR 204 Cb -0.13 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.83 2zoa s TYR 204 CO 0.04 -0.61 0.00 0.54 -1.34 0.00 0.00 175.55 174.18 2zoa n ARG 205 N 4.87 0.00 0.00 4.97 5.12 -1.26 -0.73 116.66 129.63 2zoa n ARG 205 Ca -0.13 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.94 2zoa n ARG 205 Cb 0.48 0.00 0.69 0.00 -1.16 0.00 0.00 32.46 32.47 2zoa n ARG 205 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zoa n GLN 206 N 14.00 0.35 -3.07 5.56 -0.00 -1.26 -4.86 117.38 128.10 2zoa n GLN 206 Ca 0.00 -0.03 -0.40 0.00 -0.00 0.00 0.00 57.00 56.56 2zoa n GLN 206 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 30.24 28.69 2zoa n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zoa s ALA 207 N -2.67 3.48 -0.05 2.61 0.00 0.10 -4.59 121.76 120.63 2zoa s ALA 207 Ca 0.25 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.87 2zoa s ALA 207 Cb 0.20 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 2zoa s ALA 207 CO 0.49 -0.41 0.73 -1.17 0.00 0.00 0.00 175.76 175.39 2zoa s LEU 208 N 1.57 4.33 -0.11 0.00 2.96 -0.16 -0.33 118.68 126.95 2zoa s LEU 208 Ca 0.33 1.26 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2zoa s LEU 208 Cb -0.16 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.41 2zoa s LEU 208 CO 0.13 -0.12 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.32 2zoa s ILE 209 N 0.73 1.14 -0.00 6.68 1.01 0.20 -0.78 121.20 130.18 2zoa s ILE 209 Ca 0.39 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2zoa s ILE 209 Cb -0.18 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2zoa s ILE 209 CO 0.19 0.38 -0.02 -0.55 0.00 0.00 0.00 174.94 174.95 2zoa s SER 210 N 1.44 0.23 0.38 3.58 0.15 -0.30 -0.59 113.70 118.59 2zoa s SER 210 Ca 0.01 -0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 2zoa s SER 210 Cb -0.13 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2zoa s SER 210 CO -0.06 0.02 0.64 0.42 1.20 0.00 0.00 173.24 175.46 2zoa s THR 211 N -0.01 5.01 0.14 6.45 -4.23 0.26 -0.93 115.64 122.33 2zoa s THR 211 Ca 0.00 -0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 2zoa s THR 211 Cb -0.01 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 2zoa s THR 211 CO -0.00 -0.61 0.06 -0.76 -0.54 0.00 0.00 174.62 172.77 2zoa s LEU 212 N -4.29 3.60 0.79 4.79 1.02 0.10 -3.13 118.68 121.56 2zoa s LEU 212 Ca 0.44 -0.19 -0.14 0.00 0.02 0.00 0.00 54.13 54.26 2zoa s LEU 212 Cb -0.10 -2.26 0.07 0.00 0.02 0.00 0.00 46.19 43.92 2zoa s LEU 212 CO 0.38 0.11 1.20 -2.84 0.02 0.00 0.00 176.35 175.22 2zoa s PRO 213 N -2.79 1.76 0.75 1.29 0.02 -1.23 -1.59 135.00 133.21 2zoa s PRO 213 Ca 0.29 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 2zoa s PRO 213 Cb -0.10 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.67 2zoa s PRO 213 CO 0.21 -2.12 1.09 0.20 -0.33 0.00 0.00 177.00 176.04 2zoa s GLY 214 N -2.16 1.63 0.48 0.52 0.00 -1.26 -4.30 107.32 102.23 2zoa s GLY 214 Ca 0.73 -0.17 0.27 0.00 0.00 0.00 0.00 44.72 45.55 2zoa s GLY 214 CO 0.49 0.22 1.76 -0.91 0.00 0.00 0.00 173.10 174.66 2zoa h THR 215 N -0.91 0.06 0.00 0.90 1.35 -1.58 -3.32 112.91 109.42 2zoa h THR 215 Ca -0.46 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2zoa h THR 215 Cb 1.25 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2zoa h THR 215 CO 0.60 0.03 0.00 0.52 -0.25 0.00 0.00 175.52 176.42 2zoa n VAL 216 N -3.11 0.00 -3.00 6.82 0.31 -1.26 -4.77 118.33 113.31 2zoa n VAL 216 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.04 2zoa n VAL 216 Cb 0.44 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.33 2zoa n VAL 216 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 2zoa s HIS 217 N 0.02 3.43 0.22 3.52 0.00 -1.26 -4.57 115.29 116.64 2zoa s HIS 217 Ca 0.00 1.09 0.11 0.00 -3.00 0.00 0.00 55.06 53.26 2zoa s HIS 217 Cb 0.00 -2.46 -0.04 0.00 -4.00 0.00 0.00 32.58 26.08 2zoa s HIS 217 CO 0.00 -0.00 -0.16 -0.65 -1.00 0.00 0.00 174.74 172.93 2zoa s GLN 218 N -3.46 1.82 -0.15 -0.38 -1.52 -0.14 -4.29 119.66 111.54 2zoa s GLN 218 Ca 0.52 -1.49 -0.00 0.00 -1.95 0.00 0.00 55.36 52.44 2zoa s GLN 218 Cb -0.10 -1.96 -0.01 0.00 -0.22 0.00 0.00 33.01 30.72 2zoa s GLN 218 CO 0.25 0.39 -0.14 0.14 -0.25 0.00 0.00 175.29 175.68 2zoa s VAL 219 N -1.96 2.81 0.66 1.09 -7.23 -0.59 -0.59 120.40 114.59 2zoa s VAL 219 Ca 0.25 -0.72 -0.14 0.00 -1.81 0.00 0.00 61.98 59.56 2zoa s VAL 219 Cb -0.07 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.67 2zoa s VAL 219 CO 0.14 0.51 1.09 -2.16 -0.31 0.00 0.00 175.10 174.37 2zoa s PRO 220 N 0.75 2.86 -0.24 4.82 0.04 -1.26 -4.56 135.00 137.41 2zoa s PRO 220 Ca -0.06 1.29 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 2zoa s PRO 220 Cb -0.15 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2zoa s PRO 220 CO 0.01 -1.19 0.61 -0.47 0.04 0.00 0.00 177.00 176.01 2zoa s TYR 221 N -2.49 3.31 -0.00 0.56 5.04 -1.26 -4.97 117.35 117.54 2zoa s TYR 221 Ca 0.65 0.83 0.07 0.00 -2.44 0.00 0.00 57.07 56.18 2zoa s TYR 221 Cb -0.19 -2.81 -0.02 0.00 0.35 0.00 0.00 41.96 39.29 2zoa s TYR 221 CO 0.43 -0.27 -0.23 0.00 -1.34 0.00 0.00 175.55 174.14 2zoa h HIS 223 N 5.39 0.34 0.00 0.00 2.76 -1.96 0.31 115.15 121.99 2zoa h HIS 223 Ca -0.42 -0.25 -0.19 0.00 -2.20 0.00 0.00 60.37 57.32 2zoa h HIS 223 Cb 1.13 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.05 2zoa h HIS 223 CO 0.42 1.47 -1.71 0.00 -1.30 0.00 0.00 177.93 176.80 2zoa n ALA 224 N -2.80 1.74 -2.68 5.26 0.00 -1.26 -4.12 120.51 116.66 2zoa n ALA 224 Ca -0.24 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.12 2zoa n ALA 224 Cb 1.05 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 20.53 2zoa n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zoa s ASP 225 N -4.45 7.03 0.00 0.00 3.68 -1.26 -4.95 116.67 116.72 2zoa s ASP 225 Ca -0.07 1.27 0.22 0.00 2.13 0.00 0.00 52.55 56.10 2zoa s ASP 225 Cb 0.03 -2.48 -0.05 0.00 -1.45 0.00 0.00 42.92 38.97 2zoa s ASP 225 CO 0.40 -0.42 1.03 0.35 0.13 0.00 0.00 175.17 176.66 2zoa n THR 226 N 4.69 0.00 -1.51 1.71 -2.24 -1.26 -4.09 114.28 111.58 2zoa n THR 226 Ca 0.06 -0.06 -0.59 0.00 -2.27 0.00 0.00 64.05 61.19 2zoa n THR 226 Cb 0.49 0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 69.57 2zoa n THR 226 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zoa n ASP 227 N -1.15 0.74 -3.80 3.42 9.92 -1.26 -4.71 116.55 119.71 2zoa n ASP 227 Ca 0.06 1.07 -0.42 0.00 -0.53 0.00 0.00 54.79 54.96 2zoa n ASP 227 Cb 0.36 -0.81 -0.03 0.00 -0.64 0.00 0.00 41.12 40.01 2zoa n ASP 227 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2zoa n PRO 228 N 2.89 2.26 -2.33 -0.24 -0.04 -1.26 -4.92 135.00 131.37 2zoa n PRO 228 Ca 0.25 -2.34 -0.38 0.00 -0.04 0.00 0.00 63.50 60.98 2zoa n PRO 228 Cb -0.01 -3.18 -0.02 0.00 -0.04 0.00 0.00 33.50 30.24 2zoa n PRO 228 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zoa s TYR 229 N 4.46 3.13 0.07 0.54 2.02 -1.26 -5.08 117.35 121.23 2zoa s TYR 229 Ca 0.53 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.80 2zoa s TYR 229 Cb 0.13 -3.37 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 2zoa s TYR 229 CO 0.02 -1.20 -0.04 1.52 -1.57 0.00 0.00 175.55 174.28 2zoa s TYR 230 N -1.41 0.65 0.31 2.71 1.13 -1.26 -4.47 117.35 115.01 2zoa s TYR 230 Ca 0.56 -0.98 0.00 0.00 -1.41 0.00 0.00 57.07 55.24 2zoa s TYR 230 Cb -0.30 -0.43 -0.01 0.00 -1.10 0.00 0.00 41.96 40.11 2zoa s TYR 230 CO 0.38 -0.28 0.36 0.16 -2.51 0.00 0.00 175.55 173.66 2zoa s ASP 231 N -2.89 1.01 -0.63 -0.18 1.47 0.24 -4.98 116.67 110.72 2zoa s ASP 231 Ca 0.08 -1.53 0.01 0.00 1.18 0.00 0.00 52.55 52.29 2zoa s ASP 231 Cb 0.06 0.59 0.40 0.00 -0.34 0.00 0.00 42.92 43.62 2zoa s ASP 231 CO -0.08 -1.15 1.63 0.18 0.68 0.00 0.00 175.17 176.44 2zoa n LEU 232 N -0.54 6.33 -4.77 2.11 4.77 -1.26 -0.97 117.00 122.68 2zoa n LEU 232 Ca 0.03 -4.90 -0.31 0.00 -0.03 0.00 0.00 56.01 50.80 2zoa n LEU 232 Cb 0.62 -0.78 0.09 0.00 -2.33 0.00 0.00 43.42 41.02 2zoa n LEU 232 CO 0.30 1.93 0.70 -0.94 -1.33 0.00 0.00 177.39 178.05 2zoa s SER 233 N -2.26 4.52 0.17 -1.43 1.04 -1.26 -4.90 113.70 109.57 2zoa s SER 233 Ca 0.52 1.84 -0.34 0.00 0.48 0.00 0.00 55.95 58.45 2zoa s SER 233 Cb 0.43 -2.52 -0.15 0.00 0.10 0.00 0.00 66.02 63.88 2zoa s SER 233 CO -0.25 -2.03 1.42 -2.65 0.98 0.00 0.00 173.24 170.71 2zoa n PRO 234 N -3.46 1.75 -3.01 4.02 -0.02 -1.26 -4.68 135.00 128.33 2zoa n PRO 234 Ca 0.09 0.63 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2zoa n PRO 234 Cb 0.53 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2zoa n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zoa s ALA 235 N 0.40 3.41 0.27 3.55 0.00 -1.26 -5.01 121.76 123.12 2zoa s ALA 235 Ca 0.76 -0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 2zoa s ALA 235 Cb -0.76 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 19.77 2zoa s ALA 235 CO 0.45 0.11 0.74 -1.54 0.00 0.00 0.00 175.76 175.52 2zoa s SER 236 N -3.02 -0.25 0.41 0.00 1.04 -1.25 -1.21 113.70 109.42 2zoa s SER 236 Ca 0.50 -0.60 0.05 0.00 0.48 0.00 0.00 55.95 56.38 2zoa s SER 236 Cb -0.10 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 2zoa s SER 236 CO 0.29 -1.31 0.16 0.00 0.98 0.00 0.00 173.24 173.36 2zoa s LEU 238 N -3.59 3.14 -0.18 0.00 2.96 -0.87 -0.02 118.68 120.11 2zoa s LEU 238 Ca 0.25 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 2zoa s LEU 238 Cb 0.02 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2zoa s LEU 238 CO 0.17 0.12 0.26 -0.04 -1.32 0.00 0.00 176.35 175.53 2zoa s MET 239 N 0.68 4.21 -0.20 1.98 -1.94 0.52 -0.40 119.30 124.14 2zoa s MET 239 Ca -0.02 -0.00 -0.05 0.00 -1.71 0.00 0.00 55.69 53.90 2zoa s MET 239 Cb -0.14 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.21 2zoa s MET 239 CO 0.02 0.19 0.01 -1.01 -0.01 0.00 0.00 175.02 174.23 2zoa s HIS 240 N 0.64 3.07 -0.02 -0.03 3.76 0.66 -0.73 115.29 122.63 2zoa s HIS 240 Ca 0.14 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.71 2zoa s HIS 240 Cb -0.13 -2.10 -0.01 0.00 1.11 0.00 0.00 32.58 31.46 2zoa s HIS 240 CO 0.03 -0.20 -0.15 0.50 -0.85 0.00 0.00 174.74 174.07 2zoa s ARG 241 N 0.97 1.24 -0.35 1.40 3.52 0.76 -0.22 118.95 126.27 2zoa s ARG 241 Ca 0.02 -0.52 -0.23 0.00 -0.13 0.00 0.00 55.73 54.87 2zoa s ARG 241 Cb -0.14 -1.18 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2zoa s ARG 241 CO 0.02 0.30 0.75 -1.14 -0.81 0.00 0.00 175.30 174.42 2zoa s GLN 242 N -0.28 3.78 -0.53 5.12 2.00 -0.45 -0.94 119.66 128.35 2zoa s GLN 242 Ca 0.04 0.31 0.01 0.00 -2.00 0.00 0.00 55.36 53.73 2zoa s GLN 242 Cb -0.06 -3.79 0.14 0.00 0.80 0.00 0.00 33.01 30.09 2zoa s GLN 242 CO -0.00 -0.79 0.30 0.08 -0.50 0.00 0.00 175.29 174.38 2zoa s VAL 243 N 2.99 3.00 0.00 1.34 1.01 0.11 -4.57 120.40 124.30 2zoa s VAL 243 Ca 0.30 -3.03 0.00 0.00 0.00 0.00 0.00 61.98 59.25 2zoa s VAL 243 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2zoa s VAL 243 CO 0.16 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2zoa n GLY 244 N 3.43 4.05 0.02 4.51 0.00 -1.26 -1.71 105.19 114.24 2zoa n GLY 244 Ca 0.06 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2zoa n GLY 244 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zoa n GLU 245 N 14.00 0.07 -3.48 1.61 4.07 -1.26 -4.85 120.64 130.81 2zoa n GLU 245 Ca 0.00 0.05 -0.37 0.00 -0.06 0.00 0.00 57.16 56.78 2zoa n GLU 245 Cb 0.00 -1.57 -0.07 0.00 -0.06 0.00 0.00 31.44 29.74 2zoa n GLU 245 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2zoa s GLN 246 N -3.03 4.24 -0.28 5.31 -1.52 -0.69 -5.06 119.66 118.63 2zoa s GLN 246 Ca 0.12 0.15 -0.24 0.00 -1.95 0.00 0.00 55.36 53.44 2zoa s GLN 246 Cb 0.17 -3.46 -0.00 0.00 -0.22 0.00 0.00 33.01 29.50 2zoa s GLN 246 CO 0.59 0.15 0.82 -0.46 -0.25 0.00 0.00 175.29 176.14 2zoa s TRP 247 N 0.72 3.24 -0.09 0.91 -0.11 -1.26 0.10 118.94 122.45 2zoa s TRP 247 Ca 0.18 0.96 0.03 0.00 1.22 0.00 0.00 56.10 58.48 2zoa s TRP 247 Cb -0.14 -3.17 -0.02 0.00 -1.50 0.00 0.00 33.47 28.65 2zoa s TRP 247 CO 0.06 -0.51 -0.17 0.08 -4.62 0.00 0.00 176.95 171.79 2zoa s VAL 248 N 2.94 2.73 -0.11 5.86 1.01 -0.12 -4.98 120.40 127.73 2zoa s VAL 248 Ca 0.34 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2zoa s VAL 248 Cb -0.14 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2zoa s VAL 248 CO 0.11 0.56 -0.20 -0.44 0.00 0.00 0.00 175.10 175.12 2zoa s SER 249 N -0.05 3.43 0.06 3.32 0.01 -1.26 -0.17 113.70 119.04 2zoa s SER 249 Ca -0.04 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.79 2zoa s SER 249 Cb -0.14 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 2zoa s SER 249 CO 0.04 0.16 -0.15 -0.72 0.41 0.00 0.00 173.24 172.98 2zoa s TYR 250 N 0.38 1.27 -0.04 2.43 -0.85 0.09 -4.96 117.35 115.66 2zoa s TYR 250 Ca -0.15 -0.41 -0.28 0.00 -0.52 0.00 0.00 57.07 55.71 2zoa s TYR 250 Cb -0.17 -0.73 -0.03 0.00 0.38 0.00 0.00 41.96 41.41 2zoa s TYR 250 CO 0.07 0.06 0.90 -1.14 -1.52 0.00 0.00 175.55 173.92 2zoa s GLN 251 N -1.49 4.49 -0.24 -3.49 0.74 -1.26 -0.35 119.66 118.05 2zoa s GLN 251 Ca 0.00 1.25 -0.02 0.00 0.05 0.00 0.00 55.36 56.64 2zoa s GLN 251 Cb -0.09 -3.47 0.02 0.00 1.10 0.00 0.00 33.01 30.56 2zoa s GLN 251 CO 0.02 -0.07 -0.05 -1.58 -0.55 0.00 0.00 175.29 173.06 2zoa s HIS 252 N 1.15 3.04 0.20 1.67 5.65 0.96 -4.92 115.29 123.04 2zoa s HIS 252 Ca 0.47 -1.41 -0.31 0.00 0.25 0.00 0.00 55.06 54.06 2zoa s HIS 252 Cb -0.20 -2.08 -0.09 0.00 -1.18 0.00 0.00 32.58 29.04 2zoa s HIS 252 CO 0.23 -0.69 1.43 0.45 -0.65 0.00 0.00 174.74 175.51 2zoa s SER 253 N 1.36 6.72 0.00 9.88 0.15 -1.26 -0.63 113.70 129.92 2zoa s SER 253 Ca 0.02 2.54 0.23 0.00 0.70 0.00 0.00 55.95 59.43 2zoa s SER 253 Cb -0.16 -2.61 0.62 0.00 -1.71 0.00 0.00 66.02 62.17 2zoa s SER 253 CO -0.04 -0.68 1.53 0.18 1.20 0.00 0.00 173.24 175.43 2zoa n LEU 254 N 3.01 3.92 -4.92 3.45 4.77 -0.35 -4.88 117.00 122.00 2zoa n LEU 254 Ca 0.09 -1.93 -0.27 0.00 -0.03 0.00 0.00 56.01 53.87 2zoa n LEU 254 Cb 0.41 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2zoa n LEU 254 CO 0.60 0.96 0.63 0.00 -1.33 0.00 0.00 177.39 178.25 2zoa s ALA 255 N -1.07 3.10 -0.29 -1.18 0.00 -1.25 -4.92 121.76 116.16 2zoa s ALA 255 Ca 0.48 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.58 2zoa s ALA 255 Cb 0.25 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2zoa s ALA 255 CO 0.33 -1.22 0.09 -1.01 0.00 0.00 0.00 175.76 173.95 2zoa s HIS 256 N -3.24 3.15 0.11 0.00 3.76 -1.26 -5.08 115.29 112.72 2zoa s HIS 256 Ca 0.59 -0.85 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 2zoa s HIS 256 Cb -0.11 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2zoa s HIS 256 CO 0.46 -0.53 -0.07 1.52 -0.85 0.00 0.00 174.74 175.27 2zoa s TYR 257 N 1.53 0.95 0.42 1.40 -0.85 -1.26 -5.12 117.35 114.42 2zoa s TYR 257 Ca 0.03 -0.90 -0.26 0.00 -0.52 0.00 0.00 57.07 55.43 2zoa s TYR 257 Cb -0.17 -0.54 -0.08 0.00 0.38 0.00 0.00 41.96 41.55 2zoa s TYR 257 CO 0.03 -0.12 1.32 0.00 -1.52 0.00 0.00 175.55 175.26 2zoa s ALA 258 N -3.58 3.22 0.00 9.51 0.00 -1.26 -4.88 121.76 124.77 2zoa s ALA 258 Ca 0.13 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2zoa s ALA 258 Cb 0.05 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zoa s ALA 258 CO -0.04 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2zoa n GLY 259 N 0.64 0.14 3.91 0.00 0.00 -1.26 -4.97 105.19 103.65 2zoa n GLY 259 Ca 0.04 -2.30 -0.28 0.00 0.00 0.00 0.00 46.02 43.49 2zoa n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zoa s PRO 260 N -0.79 2.85 0.49 1.61 0.04 -1.26 -5.21 135.00 132.73 2zoa s PRO 260 Ca 0.00 0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.17 2zoa s PRO 260 Cb 0.00 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2zoa s PRO 260 CO 0.00 -0.83 0.01 -1.58 0.04 0.00 0.00 177.00 174.64 2zoa s TRP 261 N -3.11 1.97 -0.13 0.56 0.51 -1.26 -5.15 118.94 112.33 2zoa s TRP 261 Ca 0.55 -0.92 -0.05 0.00 -2.12 0.00 0.00 56.10 53.56 2zoa s TRP 261 Cb -0.11 -1.62 -0.04 0.00 -0.81 0.00 0.00 33.47 30.90 2zoa s TRP 261 CO 0.47 0.24 0.05 -0.51 -0.51 0.00 0.00 176.95 176.69 2zoa s LEU 262 N -3.84 3.82 0.25 2.99 1.43 -1.26 -5.08 118.68 116.99 2zoa s LEU 262 Ca 0.11 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 2zoa s LEU 262 Cb 0.03 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 2zoa s LEU 262 CO 0.06 0.30 1.47 -0.47 0.23 0.00 0.00 176.35 177.94 2zoa s TYR 263 N -0.38 2.98 -0.05 0.29 5.04 -1.26 -5.02 117.35 118.94 2zoa s TYR 263 Ca 0.09 0.96 -0.01 0.00 -2.44 0.00 0.00 57.07 55.67 2zoa s TYR 263 Cb -0.12 -3.87 0.03 0.00 0.35 0.00 0.00 41.96 38.35 2zoa s TYR 263 CO 0.02 -2.87 0.01 0.34 -1.34 0.00 0.00 175.55 171.70 2zoa s ASP 264 N 0.44 1.18 0.44 4.32 -1.08 -1.26 -5.05 116.67 115.67 2zoa s ASP 264 Ca 0.61 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 52.72 2zoa s ASP 264 Cb -0.43 -0.34 1.03 0.00 -1.46 0.00 0.00 42.92 41.72 2zoa s ASP 264 CO 0.43 -0.17 2.03 -0.08 0.52 0.00 0.00 175.17 177.90 2zoa h GLU 265 N 7.99 0.37 0.05 4.34 4.81 -1.99 0.41 114.58 130.56 2zoa h GLU 265 Ca -0.25 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.72 2zoa h GLU 265 Cb 1.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2zoa h GLU 265 CO 0.31 0.24 -1.08 -0.97 -0.73 0.00 0.00 179.01 176.78 2zoa h ASN 266 N 0.38 0.21 0.46 1.04 -1.24 -1.97 -2.74 115.58 111.72 2zoa h ASN 266 Ca 0.20 -0.21 -0.23 0.00 0.71 0.00 0.00 56.30 56.77 2zoa h ASN 266 Cb 0.32 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 2zoa h ASN 266 CO -0.05 1.14 -0.99 0.40 -1.29 0.00 0.00 177.43 176.65 2zoa h ILE 267 N 0.04 1.44 -0.21 2.57 2.04 -1.85 -3.17 117.51 118.37 2zoa h ILE 267 Ca -0.06 -2.62 -0.00 0.00 1.00 0.00 0.00 64.86 63.17 2zoa h ILE 267 Cb 1.82 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 40.43 2zoa h ILE 267 CO 0.16 0.77 0.12 -1.28 0.00 0.00 0.00 178.15 177.93 2zoa h SER 268 N 0.17 0.25 -2.84 1.72 0.87 -0.91 -3.38 113.55 109.43 2zoa h SER 268 Ca -0.08 -0.05 -0.60 0.00 -1.23 0.00 0.00 61.79 59.83 2zoa h SER 268 Cb 1.64 -0.06 -0.40 0.00 -0.44 0.00 0.00 62.40 63.14 2zoa h SER 268 CO 0.16 0.23 -0.80 0.00 -0.53 0.00 0.00 176.83 175.89 2zoa s PRO 270 N -0.24 2.63 0.00 0.00 0.02 -1.20 -4.77 135.00 131.44 2zoa s PRO 270 Ca 0.26 1.35 0.09 0.00 0.02 0.00 0.00 61.00 62.72 2zoa s PRO 270 Cb -0.07 -1.93 0.07 0.00 0.02 0.00 0.00 34.50 32.60 2zoa s PRO 270 CO -0.13 -1.38 0.80 0.25 -0.33 0.00 0.00 177.00 176.21