#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 1.28 -0.06 -0.89 2.96 -1.26 -1.59 118.68 119.12 2zoa s LEU 2 Ca 0.00 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2zoa s LEU 2 Cb 0.00 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 2zoa s LEU 2 CO 0.00 -0.09 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.96 2zoa s LEU 3 N 1.51 2.27 -0.18 -0.68 1.02 0.11 0.18 118.68 122.91 2zoa s LEU 3 Ca 0.01 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.62 2zoa s LEU 3 Cb -0.13 -1.43 -0.05 0.00 0.02 0.00 0.00 46.19 44.60 2zoa s LEU 3 CO -0.06 0.27 0.23 0.00 0.02 0.00 0.00 176.35 176.81 2zoa s ALA 4 N -0.29 3.62 -0.23 4.21 0.00 -0.73 -0.38 121.76 127.97 2zoa s ALA 4 Ca 0.01 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2zoa s ALA 4 Cb -0.13 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 20.72 2zoa s ALA 4 CO 0.03 0.07 -0.07 -1.58 0.00 0.00 0.00 175.76 174.21 2zoa s HIS 5 N 0.53 2.43 0.34 0.00 2.46 0.51 -0.64 115.29 120.92 2zoa s HIS 5 Ca 0.13 -1.74 0.09 0.00 0.47 0.00 0.00 55.06 54.01 2zoa s HIS 5 Cb -0.12 -1.60 -0.05 0.00 -0.13 0.00 0.00 32.58 30.67 2zoa s HIS 5 CO 0.02 -0.77 0.04 0.96 -2.47 0.00 0.00 174.74 172.52 2zoa s ILE 6 N 1.38 2.69 0.29 0.89 -4.36 0.02 -1.69 121.20 120.42 2zoa s ILE 6 Ca -0.05 -1.91 -0.19 0.00 -0.26 0.00 0.00 60.65 58.24 2zoa s ILE 6 Cb -0.18 -2.84 0.02 0.00 1.25 0.00 0.00 42.46 40.71 2zoa s ILE 6 CO -0.07 -0.19 0.70 -0.94 0.24 0.00 0.00 174.94 174.69 2zoa s SER 7 N -3.75 -0.20 -1.21 4.36 1.04 -1.26 -1.66 113.70 111.01 2zoa s SER 7 Ca 0.35 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 2zoa s SER 7 Cb -0.00 0.73 -0.01 0.00 0.10 0.00 0.00 66.02 66.83 2zoa s SER 7 CO 0.20 -1.37 0.82 0.47 0.98 0.00 0.00 173.24 174.34 2zoa n ASP 8 N -0.57 -2.97 0.06 7.02 8.00 -0.39 -2.42 116.55 125.28 2zoa n ASP 8 Ca -0.04 -0.78 -0.01 0.00 0.71 0.00 0.00 54.79 54.66 2zoa n ASP 8 Cb 0.59 -4.41 0.27 0.00 -0.02 0.00 0.00 41.12 37.55 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 -1.73 1.25 -4.88 -3.53 1.35 -1.68 -3.35 112.91 100.35 2zoa h THR 9 Ca -0.61 -1.16 -0.39 0.00 -0.55 0.00 0.00 66.41 63.70 2zoa h THR 9 Cb 1.35 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2zoa h THR 9 CO 0.52 0.36 -0.57 1.41 -0.25 0.00 0.00 175.52 176.98 2zoa n HIS 10 N -4.15 -1.86 -1.50 4.73 8.25 -0.61 -4.86 115.22 115.21 2zoa n HIS 10 Ca -0.01 0.47 -0.46 0.00 -0.26 0.00 0.00 57.72 57.47 2zoa n HIS 10 Cb 0.37 -3.73 -0.02 0.00 1.12 0.00 0.00 29.99 27.73 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 -4.21 0.41 -4.06 4.41 3.01 -0.11 -3.93 117.46 112.98 2zoa n PHE 11 Ca -0.07 0.81 -0.26 0.00 1.01 0.00 0.00 57.45 58.94 2zoa n PHE 11 Cb 0.59 -2.11 -0.04 0.00 -0.01 0.00 0.00 39.48 37.91 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 -1.31 2.26 0.85 -1.08 1.81 -1.26 -1.43 118.95 118.78 2zoa s ARG 12 Ca 0.61 -1.98 -0.12 0.00 -1.72 0.00 0.00 55.73 52.52 2zoa s ARG 12 Cb -0.79 -2.00 0.10 0.00 -0.45 0.00 0.00 34.95 31.80 2zoa s ARG 12 CO 0.58 -0.39 1.10 -1.54 -0.68 0.00 0.00 175.30 174.37 2zoa s SER 13 N -4.09 4.00 0.06 0.23 1.04 -1.26 -4.51 113.70 109.17 2zoa s SER 13 Ca 0.33 1.30 -0.33 0.00 0.48 0.00 0.00 55.95 57.73 2zoa s SER 13 Cb 0.00 -1.99 -0.12 0.00 0.10 0.00 0.00 66.02 64.01 2zoa s SER 13 CO 0.19 -2.28 1.79 0.54 0.98 0.00 0.00 173.24 174.46 2zoa n ARG 14 N -3.63 2.42 -0.95 4.02 1.74 -1.26 -1.35 116.66 117.65 2zoa n ARG 14 Ca 0.07 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 2zoa n ARG 14 Cb 0.56 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 2zoa n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zoa n GLY 15 N 4.09 0.49 3.59 -0.13 0.00 -1.26 -5.04 105.19 106.93 2zoa n GLY 15 Ca 0.19 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.50 2.18 0.12 1.61 0.41 -0.45 -5.14 118.70 116.92 2zoa s GLU 16 Ca 0.00 -1.05 0.07 0.00 -0.41 0.00 0.00 54.97 53.57 2zoa s GLU 16 Cb 0.00 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 2zoa s GLU 16 CO 0.00 0.49 -0.06 0.15 -0.49 0.00 0.00 175.26 175.35 2zoa s LYS 17 N -2.39 2.27 0.11 1.61 1.02 -1.26 -4.69 119.74 116.41 2zoa s LYS 17 Ca 0.23 -1.01 -0.31 0.00 0.02 0.00 0.00 55.97 54.90 2zoa s LYS 17 Cb -0.11 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2zoa s LYS 17 CO 0.15 0.50 1.86 -1.17 -0.92 0.00 0.00 175.35 175.77 2zoa s LEU 18 N -2.40 4.41 -0.31 3.17 0.20 0.13 -1.91 118.68 121.98 2zoa s LEU 18 Ca 0.24 2.75 0.00 0.00 0.69 0.00 0.00 54.13 57.80 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 -1.02 0.00 -1.22 -0.29 0.00 0.00 176.35 173.98 2zoa n TYR 19 N 6.04 0.00 -0.86 5.38 0.53 -1.26 -1.59 117.16 125.40 2zoa n TYR 19 Ca 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.06 2zoa n TYR 19 Cb 0.39 -1.66 0.00 0.00 -1.03 0.00 0.00 39.34 37.04 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 -0.35 0.93 0.00 2.72 0.00 -0.80 -4.83 105.19 102.86 2zoa n GLY 20 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.01 0.00 -3.38 1.61 -1.74 -0.77 -4.78 117.46 106.39 2zoa n PHE 21 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.46 2zoa n PHE 21 Cb 0.00 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 40.91 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 5.15 -1.28 1.97 1.01 -0.62 -4.93 121.20 122.50 2zoa s ILE 22 Ca 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 2zoa s ILE 22 Cb 0.00 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.52 2zoa s ILE 22 CO 0.00 -0.33 1.92 -0.67 0.00 0.00 0.00 174.94 175.86 2zoa n ASP 23 N 5.43 4.17 0.01 3.58 -0.08 -1.26 -0.69 116.55 127.71 2zoa n ASP 23 Ca -0.09 -2.85 0.01 0.00 -1.51 0.00 0.00 54.79 50.36 2zoa n ASP 23 Cb 0.48 -1.67 0.33 0.00 2.34 0.00 0.00 41.12 42.60 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 5.13 1.18 -0.36 5.18 -1.51 -1.92 -0.27 116.25 123.69 2zoa h VAL 24 Ca 0.45 -0.68 -0.11 0.00 -1.23 0.00 0.00 66.70 65.13 2zoa h VAL 24 Cb 0.80 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2zoa h VAL 24 CO 1.59 0.24 -0.20 0.78 -1.23 0.00 0.00 177.57 178.74 2zoa h ASN 25 N 0.48 0.79 -0.18 4.19 2.35 -1.86 -0.72 115.58 120.64 2zoa h ASN 25 Ca 0.11 -0.42 -0.06 0.00 -0.55 0.00 0.00 56.30 55.38 2zoa h ASN 25 Cb 0.26 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zoa h ASN 25 CO 0.00 1.04 -0.14 0.00 -1.65 0.00 0.00 177.43 176.68 2zoa h ALA 26 N 0.78 0.26 -0.86 -0.83 0.00 -1.93 -2.05 119.26 114.64 2zoa h ALA 26 Ca 0.08 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2zoa h ALA 26 Cb 0.75 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2zoa h ALA 26 CO 0.06 0.13 0.55 0.00 0.00 0.00 0.00 179.25 180.00 2zoa h ALA 27 N 0.66 1.12 -0.08 0.00 0.00 -1.01 -1.35 119.26 118.60 2zoa h ALA 27 Ca 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2zoa h ALA 27 Cb 0.65 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zoa h ALA 27 CO 0.04 0.41 -0.56 -0.91 0.00 0.00 0.00 179.25 178.23 2zoa h ASN 28 N 1.09 0.28 -0.11 0.00 -0.26 -1.14 -1.58 115.58 113.85 2zoa h ASN 28 Ca 0.33 -0.15 -0.11 0.00 -0.56 0.00 0.00 56.30 55.82 2zoa h ASN 28 Cb -0.03 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 2zoa h ASN 28 CO -0.10 0.78 -0.27 0.00 -1.06 0.00 0.00 177.43 176.78 2zoa h ALA 29 N 1.22 1.00 0.29 -0.83 0.00 -0.93 0.48 119.26 120.50 2zoa h ALA 29 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2zoa h ALA 29 Cb 1.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zoa h ALA 29 CO 0.09 0.59 -0.16 0.22 0.00 0.00 0.00 179.25 179.99 2zoa h ASP 30 N 0.50 -0.38 -0.71 0.00 1.82 -1.06 -1.45 116.42 115.14 2zoa h ASP 30 Ca 0.07 0.02 0.12 0.00 -0.39 0.00 0.00 57.03 56.84 2zoa h ASP 30 Cb 0.72 0.10 -0.08 0.00 0.68 0.00 0.00 39.33 40.75 2zoa h ASP 30 CO 0.06 -0.26 0.30 0.58 -1.61 0.00 0.00 179.24 178.31 2zoa h VAL 31 N -0.42 0.74 -0.59 2.25 2.07 -0.98 0.12 116.25 119.45 2zoa h VAL 31 Ca -0.04 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2zoa h VAL 31 Cb 0.33 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2zoa h VAL 31 CO 0.05 0.09 0.37 0.58 0.02 0.00 0.00 177.57 178.68 2zoa h VAL 32 N 0.49 1.17 -0.08 2.57 2.07 -0.81 -0.56 116.25 121.09 2zoa h VAL 32 Ca 0.37 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2zoa h VAL 32 Cb 0.49 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2zoa h VAL 32 CO -0.34 0.17 -0.40 0.28 0.02 0.00 0.00 177.57 177.30 2zoa h SER 33 N 0.80 0.18 -0.39 0.57 0.02 -0.41 -0.73 113.55 113.59 2zoa h SER 33 Ca 0.21 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2zoa h SER 33 Cb -0.04 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2zoa h SER 33 CO -0.04 0.57 0.17 1.56 -1.14 0.00 0.00 176.83 177.95 2zoa h GLN 34 N 0.15 0.58 -0.52 3.45 4.20 -0.35 -1.51 115.11 121.11 2zoa h GLN 34 Ca 0.01 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2zoa h GLN 34 Cb 0.78 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2zoa h GLN 34 CO 0.06 0.54 0.11 -0.07 -0.67 0.00 0.00 178.83 178.80 2zoa h LEU 35 N 0.49 0.81 -2.23 1.46 3.38 -0.90 -2.08 115.31 116.25 2zoa h LEU 35 Ca 0.13 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2zoa h LEU 35 Cb 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zoa h LEU 35 CO -0.01 0.85 0.09 0.78 0.09 0.00 0.00 178.44 180.24 2zoa h ASN 36 N 0.74 0.00 0.25 -0.43 2.35 -1.05 -2.98 115.58 114.47 2zoa h ASN 36 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2zoa h ASN 36 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2zoa h ASN 36 CO 0.01 0.00 -0.38 0.00 -1.65 0.00 0.00 177.43 175.40 2zoa n ALA 37 N -2.41 3.34 -1.62 -0.83 0.00 -0.58 -4.97 120.51 113.44 2zoa n ALA 37 Ca -0.01 -0.43 -0.47 0.00 0.00 0.00 0.00 53.44 52.54 2zoa n ALA 37 Cb 0.20 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.81 2.27 -0.07 0.00 4.77 -1.01 -4.92 117.00 117.23 2zoa n LEU 38 Ca 0.10 1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 57.09 2zoa n LEU 38 Cb 0.36 -1.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2zoa n LEU 38 CO 0.29 -0.93 0.56 0.03 -1.33 0.00 0.00 177.39 176.01 2zoa h ARG 39 N 3.66 0.54 -4.56 3.23 3.08 -1.93 -3.37 114.38 115.03 2zoa h ARG 39 Ca -0.44 -0.30 -0.72 0.00 0.07 0.00 0.00 59.98 58.60 2zoa h ARG 39 Cb 1.31 0.02 -0.21 0.00 0.08 0.00 0.00 29.97 31.17 2zoa h ARG 39 CO 0.72 0.89 0.16 -1.21 -1.07 0.00 0.00 179.97 179.46 2zoa s GLU 40 N -4.26 3.17 -0.09 0.04 2.02 -1.26 -5.04 118.70 113.28 2zoa s GLU 40 Ca -0.13 -1.55 -0.30 0.00 0.02 0.00 0.00 54.97 53.01 2zoa s GLU 40 Cb 0.07 -4.36 -0.02 0.00 0.10 0.00 0.00 34.13 29.92 2zoa s GLU 40 CO 0.80 -1.52 1.12 1.03 0.02 0.00 0.00 175.26 176.71 2zoa s ARG 41 N 2.27 4.36 0.81 1.61 0.52 -1.26 -5.03 118.95 122.23 2zoa s ARG 41 Ca 0.14 1.54 -0.11 0.00 -0.52 0.00 0.00 55.73 56.78 2zoa s ARG 41 Cb -0.21 -3.57 0.08 0.00 0.52 0.00 0.00 34.95 31.77 2zoa s ARG 41 CO 0.02 -0.43 1.13 -1.25 0.02 0.00 0.00 175.30 174.80 2zoa s PRO 42 N 2.29 1.82 0.22 3.54 0.04 -1.26 -4.93 135.00 136.72 2zoa s PRO 42 Ca 0.52 1.43 0.11 0.00 0.04 0.00 0.00 61.00 63.10 2zoa s PRO 42 Cb -0.21 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.58 2zoa s PRO 42 CO 0.19 -2.01 1.44 -0.44 0.04 0.00 0.00 177.00 176.22 2zoa h ASP 43 N -1.16 0.00 -4.97 6.66 3.32 -0.67 -3.48 116.42 116.12 2zoa h ASP 43 Ca -0.44 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.63 2zoa h ASP 43 Cb 1.26 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.70 2zoa h ASP 43 CO 0.48 0.74 0.26 0.00 -1.72 0.00 0.00 179.24 178.99 2zoa s ALA 44 N -3.07 -1.55 -0.12 3.45 0.00 -1.23 -4.33 121.76 114.91 2zoa s ALA 44 Ca 0.01 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2zoa s ALA 44 Cb 0.10 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 2zoa s ALA 44 CO 0.78 -0.83 -0.18 0.08 0.00 0.00 0.00 175.76 175.61 2zoa s VAL 45 N -3.69 2.59 -0.14 0.00 1.01 -0.56 -1.77 120.40 117.84 2zoa s VAL 45 Ca 0.04 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2zoa s VAL 45 Cb -0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2zoa s VAL 45 CO -0.08 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 174.96 2zoa s VAL 46 N 0.35 5.07 -0.29 2.92 1.01 0.19 -0.75 120.40 128.89 2zoa s VAL 46 Ca -0.15 0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2zoa s VAL 46 Cb -0.17 -3.24 0.08 0.00 0.00 0.00 0.00 36.38 33.05 2zoa s VAL 46 CO 0.07 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.99 2zoa s VAL 47 N -0.37 2.13 -0.40 2.92 1.01 0.11 -0.80 120.40 125.00 2zoa s VAL 47 Ca 0.10 -1.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.15 2zoa s VAL 47 Cb -0.12 -2.40 0.10 0.00 0.00 0.00 0.00 36.38 33.97 2zoa s VAL 47 CO 0.02 -0.30 2.56 -1.54 0.00 0.00 0.00 175.10 175.84 2zoa n SER 48 N 4.39 6.45 0.00 3.32 3.41 -0.67 -2.00 113.62 128.52 2zoa n SER 48 Ca -0.06 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 2zoa n SER 48 Cb 0.42 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 0.74 1.50 3.63 5.00 0.00 -0.83 -3.95 105.19 111.28 2zoa n GLY 49 Ca 0.43 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.23 -0.04 1.61 8.00 -1.26 -1.26 116.55 121.37 2zoa n ASP 50 Ca 0.00 -0.82 -0.11 0.00 0.71 0.00 0.00 54.79 54.57 2zoa n ASP 50 Cb 0.00 -4.18 -0.05 0.00 -0.02 0.00 0.00 41.12 36.87 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 -1.80 1.14 -1.93 0.53 5.03 -1.93 -1.55 117.51 117.00 2zoa h ILE 51 Ca -0.62 -0.42 -0.54 0.00 -0.12 0.00 0.00 64.86 63.16 2zoa h ILE 51 Cb 1.35 1.14 -0.07 0.00 -3.03 0.00 0.00 36.82 36.21 2zoa h ILE 51 CO 0.54 0.13 -0.54 0.68 -0.68 0.00 0.00 178.15 178.28 2zoa s VAL 52 N -5.62 3.20 -0.04 1.67 -7.23 -1.26 -0.93 120.40 110.20 2zoa s VAL 52 Ca -0.14 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 2zoa s VAL 52 Cb 0.07 -3.00 -0.25 0.00 0.56 0.00 0.00 36.38 33.75 2zoa s VAL 52 CO 0.70 -0.22 0.69 -1.13 -0.31 0.00 0.00 175.10 174.84 2zoa h ASN 53 N 1.56 0.25 0.00 4.85 -1.24 -1.36 -3.39 115.58 116.24 2zoa h ASN 53 Ca -0.44 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.13 2zoa h ASN 53 Cb 1.25 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2zoa h ASN 53 CO 0.62 1.38 0.00 0.00 -1.29 0.00 0.00 177.43 178.14 2zoa n GLY 55 N -0.21 -0.29 3.86 0.00 0.00 -0.92 -4.97 105.19 102.66 2zoa n GLY 55 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.86 3.32 0.29 1.61 0.52 -1.26 -4.67 118.95 113.91 2zoa s ARG 56 Ca 0.02 -0.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.93 2zoa s ARG 56 Cb -0.01 -3.03 0.74 0.00 0.52 0.00 0.00 34.95 33.17 2zoa s ARG 56 CO 0.03 0.68 1.71 -1.35 0.02 0.00 0.00 175.30 176.39 2zoa h PRO 57 N 4.11 0.45 0.00 3.54 0.11 -1.98 -1.41 132.00 136.82 2zoa h PRO 57 Ca -0.50 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2zoa h PRO 57 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2zoa h PRO 57 CO 0.65 0.30 -0.55 1.49 -0.21 0.00 0.00 178.00 179.68 2zoa h GLU 58 N 0.47 0.00 -0.44 1.05 4.22 -1.97 -1.71 114.58 116.19 2zoa h GLU 58 Ca 0.57 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.89 2zoa h GLU 58 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2zoa h GLU 58 CO -0.50 0.55 -0.20 0.93 -2.18 0.00 0.00 179.01 177.61 2zoa h GLU 59 N 0.00 0.88 0.00 1.92 5.08 -1.50 -2.94 114.58 118.02 2zoa h GLU 59 Ca -0.01 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 2zoa h GLU 59 Cb 0.98 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2zoa h GLU 59 CO 0.07 1.00 -0.40 1.88 -1.00 0.00 0.00 179.01 180.56 2zoa h TYR 60 N 0.77 0.00 -0.52 4.33 0.05 -0.99 -1.34 116.97 119.27 2zoa h TYR 60 Ca 0.11 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 2zoa h TYR 60 Cb 0.74 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 2zoa h TYR 60 CO 0.04 0.40 0.15 1.96 -1.05 0.00 0.00 178.16 179.66 2zoa h GLN 61 N 0.00 0.82 -0.09 4.88 4.20 -1.27 0.58 115.11 124.23 2zoa h GLN 61 Ca -0.00 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2zoa h GLN 61 Cb 0.71 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 2zoa h GLN 61 CO 0.05 0.77 0.01 0.28 -0.67 0.00 0.00 178.83 179.27 2zoa h VAL 62 N 0.72 1.23 -0.87 -0.54 2.07 -1.33 -2.43 116.25 115.10 2zoa h VAL 62 Ca 0.17 -0.73 0.11 0.00 0.82 0.00 0.00 66.70 67.07 2zoa h VAL 62 Cb 0.30 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 2zoa h VAL 62 CO -0.00 0.20 0.50 0.00 0.02 0.00 0.00 177.57 178.29 2zoa h ALA 63 N 0.76 1.27 -0.47 1.67 0.00 -1.21 -1.20 119.26 120.08 2zoa h ALA 63 Ca 0.03 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2zoa h ALA 63 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zoa h ALA 63 CO 0.00 0.07 -0.20 -0.09 0.00 0.00 0.00 179.25 179.04 2zoa h ARG 64 N 0.79 0.95 -0.15 0.00 2.43 -0.80 0.89 114.38 118.49 2zoa h ARG 64 Ca 0.43 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2zoa h ARG 64 Cb 0.47 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2zoa h ARG 64 CO -0.28 1.07 0.02 0.37 -1.51 0.00 0.00 179.97 179.64 2zoa h GLN 65 N 0.80 0.25 0.00 0.20 4.15 -1.12 -0.73 115.11 118.66 2zoa h GLN 65 Ca 0.11 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2zoa h GLN 65 Cb 0.77 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.43 2zoa h GLN 65 CO 0.06 0.44 -0.15 0.82 -1.93 0.00 0.00 178.83 178.08 2zoa h ILE 66 N 0.02 1.59 -0.25 2.39 2.04 -1.13 -2.35 117.51 119.82 2zoa h ILE 66 Ca 0.04 -1.93 -0.04 0.00 1.00 0.00 0.00 64.86 63.93 2zoa h ILE 66 Cb 0.32 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 2zoa h ILE 66 CO 0.00 0.52 -0.01 -0.07 0.00 0.00 0.00 178.15 178.59 2zoa h LEU 67 N -0.64 0.34 -1.65 1.44 3.38 -0.97 -1.95 115.31 115.27 2zoa h LEU 67 Ca -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zoa h LEU 67 Cb 0.93 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2zoa h LEU 67 CO 0.03 0.41 0.00 1.23 0.09 0.00 0.00 178.44 180.20 2zoa h GLY 68 N 0.69 0.00 0.15 0.83 0.00 -1.05 -2.06 103.07 101.63 2zoa h GLY 68 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2zoa h GLY 68 CO 0.01 0.00 -0.16 -1.14 0.00 0.00 0.00 176.54 175.24 2zoa n SER 69 N -2.70 1.06 -4.73 0.19 3.41 -0.73 -4.83 113.62 105.29 2zoa n SER 69 Ca -0.00 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 2zoa n SER 69 Cb 0.17 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.35 4.37 -0.70 1.04 1.43 -0.78 -4.91 118.68 116.77 2zoa s LEU 70 Ca 0.29 2.66 -0.05 0.00 -1.03 0.00 0.00 54.13 56.00 2zoa s LEU 70 Cb 0.20 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.85 2zoa s LEU 70 CO 0.46 -0.80 2.76 0.59 0.23 0.00 0.00 176.35 179.58 2zoa n ASN 71 N 3.44 6.89 -3.70 2.29 3.02 -1.26 -4.87 115.26 121.07 2zoa n ASN 71 Ca 0.12 -3.09 -0.14 0.00 -0.03 0.00 0.00 54.58 51.44 2zoa n ASN 71 Cb 0.39 -1.30 -0.08 0.00 -0.61 0.00 0.00 39.78 38.18 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 -1.13 -0.28 0.44 3.10 2.02 -1.26 -5.06 117.35 115.18 2zoa s TYR 72 Ca 0.59 0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 57.44 2zoa s TYR 72 Cb 0.31 0.18 -0.08 0.00 -0.40 0.00 0.00 41.96 41.97 2zoa s TYR 72 CO -0.16 -0.47 1.29 -1.25 -1.57 0.00 0.00 175.55 173.39 2zoa s PRO 73 N -1.60 3.77 0.06 -1.71 0.04 -1.26 -4.87 135.00 129.44 2zoa s PRO 73 Ca -0.11 2.11 0.08 0.00 0.04 0.00 0.00 61.00 63.12 2zoa s PRO 73 Cb -0.03 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 2zoa s PRO 73 CO 0.04 -0.64 -0.19 -0.51 0.04 0.00 0.00 177.00 175.74 2zoa s LEU 74 N -2.74 2.58 -0.19 -3.56 1.43 -1.26 -1.49 118.68 113.44 2zoa s LEU 74 Ca 0.61 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2zoa s LEU 74 Cb -0.37 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2zoa s LEU 74 CO 0.46 0.24 -0.14 -0.31 0.23 0.00 0.00 176.35 176.83 2zoa s TYR 75 N -0.96 2.59 -0.08 0.29 2.02 0.07 -4.56 117.35 116.72 2zoa s TYR 75 Ca 0.15 -1.62 0.05 0.00 -0.37 0.00 0.00 57.07 55.28 2zoa s TYR 75 Cb -0.10 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2zoa s TYR 75 CO 0.06 -0.77 -0.22 -0.51 -1.57 0.00 0.00 175.55 172.54 2zoa s LEU 76 N 1.35 2.22 0.12 -1.29 1.43 -1.26 -0.71 118.68 120.54 2zoa s LEU 76 Ca 0.01 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2zoa s LEU 76 Cb -0.15 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2zoa s LEU 76 CO -0.10 0.22 -0.16 0.27 0.23 0.00 0.00 176.35 176.82 2zoa s ILE 77 N -0.02 1.45 0.59 -0.59 -4.36 -0.84 -4.99 121.20 112.44 2zoa s ILE 77 Ca -0.07 -1.69 -0.10 0.00 -0.26 0.00 0.00 60.65 58.54 2zoa s ILE 77 Cb -0.15 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 2zoa s ILE 77 CO 0.05 -0.33 0.98 -2.16 0.24 0.00 0.00 174.94 173.72 2zoa s PRO 78 N -2.49 3.54 0.35 0.37 0.05 -1.26 -1.96 135.00 133.60 2zoa s PRO 78 Ca 0.09 0.60 0.00 0.00 0.05 0.00 0.00 61.00 61.74 2zoa s PRO 78 Cb -0.06 -2.14 -0.00 0.00 0.05 0.00 0.00 34.50 32.34 2zoa s PRO 78 CO 0.04 -0.51 0.01 0.41 0.05 0.00 0.00 177.00 177.00 2zoa n GLY 79 N -2.65 3.72 0.23 0.56 0.00 -1.26 -4.49 105.19 101.29 2zoa n GLY 79 Ca 0.05 -2.29 0.06 0.00 0.00 0.00 0.00 46.02 43.84 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 0.90 0.00 1.06 1.61 -1.07 -1.90 -2.26 115.58 113.92 2zoa h ASN 80 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.08 2zoa h ASN 80 Cb 0.89 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.14 2zoa h ASN 80 CO 0.47 0.16 0.00 0.45 0.07 0.00 0.00 177.43 178.58 2zoa h HIS 81 N 0.00 0.00 -4.35 4.14 3.86 -1.88 -3.45 115.15 113.47 2zoa h HIS 81 Ca -0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 2zoa h HIS 81 Cb 0.29 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.84 2zoa h HIS 81 CO 0.00 0.00 0.38 -0.51 0.86 0.00 0.00 177.93 178.66 2zoa s ASP 82 N -4.78 5.50 -0.24 2.45 1.01 -0.85 -2.17 116.67 117.60 2zoa s ASP 82 Ca 0.05 1.48 -0.03 0.00 0.71 0.00 0.00 52.55 54.77 2zoa s ASP 82 Cb 0.10 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.66 2zoa s ASP 82 CO 0.49 -1.35 -0.05 -0.62 0.21 0.00 0.00 175.17 173.86 2zoa s ASP 83 N -3.96 4.32 0.20 0.27 2.15 -1.26 -4.84 116.67 113.54 2zoa s ASP 83 Ca 0.58 -0.68 -0.11 0.00 0.43 0.00 0.00 52.55 52.77 2zoa s ASP 83 Cb -0.13 -1.70 0.26 0.00 -0.30 0.00 0.00 42.92 41.05 2zoa s ASP 83 CO 0.54 -0.09 1.70 0.11 -0.17 0.00 0.00 175.17 177.27 2zoa h LYS 84 N 8.07 0.23 -0.11 4.34 1.57 -1.94 0.13 116.57 128.85 2zoa h LYS 84 Ca -0.36 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2zoa h LYS 84 Cb 1.13 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2zoa h LYS 84 CO 0.59 0.15 0.01 0.00 -0.57 0.00 0.00 179.45 179.64 2zoa h ALA 85 N 1.46 0.15 -0.35 3.86 0.00 -1.96 -1.74 119.26 120.68 2zoa h ALA 85 Ca 0.29 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2zoa h ALA 85 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zoa h ALA 85 CO -0.39 -0.18 -0.20 -0.07 0.00 0.00 0.00 179.25 178.40 2zoa h LEU 86 N -0.05 0.67 -0.02 0.00 3.38 -1.90 -0.76 115.31 116.62 2zoa h LEU 86 Ca 0.03 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2zoa h LEU 86 Cb 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2zoa h LEU 86 CO 0.00 0.87 -0.22 0.15 0.09 0.00 0.00 178.44 179.33 2zoa h PHE 87 N 0.59 -0.59 -0.31 1.13 3.57 -0.65 -1.22 116.94 119.45 2zoa h PHE 87 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zoa h PHE 87 Cb 0.67 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2zoa h PHE 87 CO 0.03 -0.31 0.17 1.25 -2.23 0.00 0.00 178.31 177.22 2zoa h LEU 88 N -0.34 0.39 -0.64 0.59 5.85 -1.16 0.39 115.31 120.39 2zoa h LEU 88 Ca 0.07 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2zoa h LEU 88 Cb 0.43 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2zoa h LEU 88 CO -0.22 0.37 0.35 -0.08 -0.34 0.00 0.00 178.44 178.52 2zoa h GLU 89 N 0.39 0.64 0.02 1.25 4.81 -0.92 -2.59 114.58 118.17 2zoa h GLU 89 Ca 0.11 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 58.97 2zoa h GLU 89 Cb 0.06 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 2zoa h GLU 89 CO -0.02 0.42 -2.02 0.66 -0.73 0.00 0.00 179.01 177.33 2zoa n TYR 90 N -4.80 0.68 0.56 0.92 4.02 -0.48 -4.58 117.16 113.47 2zoa n TYR 90 Ca 0.08 0.21 0.07 0.00 -0.01 0.00 0.00 57.90 58.25 2zoa n TYR 90 Cb 0.16 -1.11 -0.09 0.00 -0.02 0.00 0.00 39.34 38.28 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 -3.06 0.56 -0.30 7.72 4.77 0.12 -4.43 117.00 122.37 2zoa n LEU 91 Ca -0.27 -0.41 -0.04 0.00 -0.03 0.00 0.00 56.01 55.27 2zoa n LEU 91 Cb 1.07 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.27 2zoa n LEU 91 CO 0.42 0.14 1.13 -0.61 -1.33 0.00 0.00 177.39 177.14 2zoa h GLN 92 N 0.00 1.20 -0.06 3.23 -0.00 -1.53 -1.24 115.11 116.70 2zoa h GLN 92 Ca 0.00 -0.16 0.02 0.00 -0.00 0.00 0.00 58.65 58.51 2zoa h GLN 92 Cb 0.41 -0.22 -0.00 0.00 0.00 0.00 0.00 27.48 27.66 2zoa h GLN 92 CO 0.00 0.90 0.18 -1.35 0.00 0.00 0.00 178.83 178.57 2zoa h PRO 93 N 1.19 0.00 0.00 -2.39 0.11 -1.81 -1.49 132.00 127.61 2zoa h PRO 93 Ca 0.29 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 2zoa h PRO 93 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2zoa h PRO 93 CO -0.04 0.00 -0.93 -0.07 -0.21 0.00 0.00 178.00 176.75 2zoa h LEU 94 N 0.00 0.00 -6.21 2.35 3.38 -1.52 -3.40 115.31 109.92 2zoa h LEU 94 Ca 0.03 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.43 2zoa h LEU 94 Cb 0.40 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.77 2zoa h LEU 94 CO -0.00 0.25 -1.00 0.00 0.09 0.00 0.00 178.44 177.77 2zoa h PRO 96 N 5.11 0.04 -0.04 0.00 0.11 -1.55 -2.47 132.00 133.19 2zoa h PRO 96 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2zoa h PRO 96 Cb 0.91 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zoa h PRO 96 CO 0.39 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 2zoa n GLN 97 N -4.42 1.22 -0.19 1.05 0.00 -1.26 -2.83 117.38 110.95 2zoa n GLN 97 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 57.00 56.72 2zoa n GLN 97 Cb 0.49 -1.37 0.09 0.00 0.00 0.00 0.00 30.24 29.45 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 0.71 0.30 0.00 2.61 3.38 -1.71 -3.41 115.31 117.19 2zoa h LEU 98 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zoa h LEU 98 Cb 0.15 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zoa h LEU 98 CO 0.00 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2zoa n GLY 99 N -1.28 0.17 0.00 0.83 0.00 -1.13 -3.62 105.19 100.16 2zoa n GLY 99 Ca 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 1.19 -4.19 1.61 2.88 -1.26 -4.98 113.62 108.87 2zoa n SER 100 Ca 0.00 -0.16 -0.35 0.00 -1.33 0.00 0.00 58.87 57.03 2zoa n SER 100 Cb 0.00 0.55 -0.14 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.79 4.88 0.59 -3.46 2.15 -1.26 -4.98 116.67 113.80 2zoa s ASP 101 Ca 0.00 -1.21 0.39 0.00 0.43 0.00 0.00 52.55 52.16 2zoa s ASP 101 Cb 0.00 -1.73 1.87 0.00 -0.30 0.00 0.00 42.92 42.77 2zoa s ASP 101 CO 0.00 -0.25 2.16 0.00 -0.17 0.00 0.00 175.17 176.91 2zoa h ALA 102 N 8.03 1.00 0.00 3.66 0.00 -1.94 -1.65 119.26 128.36 2zoa h ALA 102 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zoa h ALA 102 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zoa h ALA 102 CO 0.54 0.00 -0.53 0.09 0.00 0.00 0.00 179.25 179.35 2zoa n ASN 103 N -3.04 0.52 -2.61 0.00 5.03 -1.26 -4.33 115.26 109.56 2zoa n ASN 103 Ca -0.01 -0.16 -0.17 0.00 0.87 0.00 0.00 54.58 55.10 2zoa n ASN 103 Cb 0.18 0.24 0.01 0.00 -1.02 0.00 0.00 39.78 39.19 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 -1.62 2.86 -4.63 6.41 4.13 -0.62 -5.07 115.26 116.72 2zoa n ASN 104 Ca 0.05 -3.17 -0.43 0.00 1.68 0.00 0.00 54.58 52.71 2zoa n ASN 104 Cb 0.36 -0.51 -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 -3.28 4.02 -0.12 3.52 -1.94 -1.20 -4.83 119.30 115.48 2zoa s MET 105 Ca 0.37 0.99 -0.31 0.00 -1.71 0.00 0.00 55.69 55.03 2zoa s MET 105 Cb 0.43 -3.75 0.12 0.00 2.01 0.00 0.00 34.83 33.64 2zoa s MET 105 CO -0.07 -0.93 1.02 -0.98 -0.01 0.00 0.00 175.02 174.05 2zoa s ARG 106 N 3.68 0.58 0.19 2.03 1.70 -1.24 -3.43 118.95 122.47 2zoa s ARG 106 Ca 0.45 -0.08 -0.20 0.00 -0.47 0.00 0.00 55.73 55.42 2zoa s ARG 106 Cb -0.12 0.27 0.04 0.00 -0.57 0.00 0.00 34.95 34.57 2zoa s ARG 106 CO 0.17 -0.23 0.58 0.00 -1.08 0.00 0.00 175.30 174.74 2zoa s ALA 108 N -3.83 2.73 -0.13 0.00 0.00 -1.26 -0.80 121.76 118.46 2zoa s ALA 108 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2zoa s ALA 108 Cb -0.02 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2zoa s ALA 108 CO -0.05 0.56 -0.17 0.08 0.00 0.00 0.00 175.76 176.18 2zoa s VAL 109 N -0.74 2.63 -0.32 0.00 1.01 0.63 -4.98 120.40 118.63 2zoa s VAL 109 Ca 0.11 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.40 2zoa s VAL 109 Cb -0.11 -2.08 0.27 0.00 0.00 0.00 0.00 36.38 34.46 2zoa s VAL 109 CO 0.01 0.53 1.20 -0.67 0.00 0.00 0.00 175.10 176.17 2zoa n ASP 110 N 3.78 2.77 0.25 3.32 4.64 -1.26 -1.62 116.55 128.42 2zoa n ASP 110 Ca -0.19 -2.48 0.11 0.00 -1.38 0.00 0.00 54.79 50.86 2zoa n ASP 110 Cb 0.52 -0.29 0.62 0.00 -1.04 0.00 0.00 41.12 40.94 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 0.97 0.00 -0.91 1.67 3.45 -1.95 -3.47 116.42 116.18 2zoa h ASP 111 Ca 0.00 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.83 2zoa h ASP 111 Cb 0.89 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.56 2zoa h ASP 111 CO 0.05 0.17 -0.49 -0.36 -1.57 0.00 0.00 179.24 177.04 2zoa s PHE 112 N -4.01 2.11 0.36 4.55 0.08 -1.26 -5.02 117.98 114.79 2zoa s PHE 112 Ca -0.02 -0.80 0.39 0.00 0.12 0.00 0.00 56.93 56.62 2zoa s PHE 112 Cb 0.12 -1.77 1.89 0.00 -0.57 0.00 0.00 43.02 42.69 2zoa s PHE 112 CO 0.61 0.14 2.16 0.00 -0.10 0.00 0.00 175.22 178.03 2zoa h ALA 113 N 1.34 1.00 -3.99 5.36 0.00 -1.97 -3.39 119.26 117.61 2zoa h ALA 113 Ca -0.42 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.80 2zoa h ALA 113 Cb 1.29 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.76 2zoa h ALA 113 CO 0.72 0.00 -0.88 0.99 0.00 0.00 0.00 179.25 180.07 2zoa s THR 114 N -3.89 2.02 0.23 0.00 2.01 -1.26 -4.39 115.64 110.35 2zoa s THR 114 Ca -0.02 -1.05 -0.21 0.00 0.31 0.00 0.00 61.69 60.73 2zoa s THR 114 Cb 0.11 -1.71 -0.08 0.00 0.01 0.00 0.00 72.50 70.82 2zoa s THR 114 CO 0.46 0.56 0.75 0.00 -0.69 0.00 0.00 174.62 175.70 2zoa s ARG 115 N -0.14 4.31 -0.17 4.92 1.70 0.08 -4.85 118.95 124.79 2zoa s ARG 115 Ca -0.04 0.93 -0.05 0.00 -0.47 0.00 0.00 55.73 56.11 2zoa s ARG 115 Cb -0.14 -2.90 -0.03 0.00 -0.57 0.00 0.00 34.95 31.31 2zoa s ARG 115 CO 0.04 0.40 -0.01 -0.51 -1.08 0.00 0.00 175.30 174.13 2zoa s LEU 116 N -1.91 3.31 -0.21 -1.89 1.43 -0.64 -0.42 118.68 118.35 2zoa s LEU 116 Ca 0.43 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2zoa s LEU 116 Cb -0.17 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.27 2zoa s LEU 116 CO 0.22 0.13 -0.14 -0.76 0.23 0.00 0.00 176.35 176.02 2zoa s LEU 117 N 0.60 2.59 -0.24 1.79 1.43 0.90 -0.27 118.68 125.48 2zoa s LEU 117 Ca -0.01 -0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 52.05 2zoa s LEU 117 Cb -0.14 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2zoa s LEU 117 CO 0.02 -0.10 0.10 -0.36 0.23 0.00 0.00 176.35 176.24 2zoa s PHE 118 N 1.26 3.17 0.22 0.29 0.08 0.02 -0.06 117.98 122.96 2zoa s PHE 118 Ca -0.01 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 56.95 2zoa s PHE 118 Cb -0.16 -2.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 2zoa s PHE 118 CO -0.09 -0.15 -0.03 0.96 -0.10 0.00 0.00 175.22 175.81 2zoa s ILE 119 N 1.27 1.15 -0.39 0.64 -4.36 -0.55 -2.00 121.20 116.96 2zoa s ILE 119 Ca 0.05 -2.05 -0.08 0.00 -0.26 0.00 0.00 60.65 58.32 2zoa s ILE 119 Cb -0.14 -2.27 0.06 0.00 1.25 0.00 0.00 42.46 41.36 2zoa s ILE 119 CO 0.05 -0.40 0.19 -0.62 0.24 0.00 0.00 174.94 174.40 2zoa s ASP 120 N -3.30 5.48 0.00 4.36 3.68 -1.22 -4.50 116.67 121.17 2zoa s ASP 120 Ca 0.26 -1.40 0.26 0.00 2.13 0.00 0.00 52.55 53.80 2zoa s ASP 120 Cb 0.05 -1.93 0.59 0.00 -1.45 0.00 0.00 42.92 40.18 2zoa s ASP 120 CO 0.08 -0.45 1.47 -1.54 0.13 0.00 0.00 175.17 174.85 2zoa n SER 121 N 4.85 1.63 -4.78 -0.34 3.41 -1.26 -4.82 113.62 112.30 2zoa n SER 121 Ca -0.10 -1.33 -0.36 0.00 -0.26 0.00 0.00 58.87 56.82 2zoa n SER 121 Cb 0.43 0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.31 6.59 -0.08 4.04 1.04 -1.26 -0.44 113.70 121.28 2zoa s SER 122 Ca 0.27 2.04 0.02 0.00 0.48 0.00 0.00 55.95 58.76 2zoa s SER 122 Cb 0.20 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.75 2zoa s SER 122 CO 0.46 -0.61 -0.13 -0.60 0.98 0.00 0.00 173.24 173.34 2zoa s ARG 123 N -2.71 1.86 0.26 4.02 3.52 -1.26 -4.74 118.95 119.90 2zoa s ARG 123 Ca 0.61 -0.45 -0.31 0.00 -0.13 0.00 0.00 55.73 55.44 2zoa s ARG 123 Cb -0.21 -1.55 -0.12 0.00 -1.56 0.00 0.00 34.95 31.50 2zoa s ARG 123 CO 0.26 0.00 1.57 0.00 -0.81 0.00 0.00 175.30 176.32 2zoa n ALA 124 N 3.93 2.16 -0.82 6.12 0.00 -1.26 -3.21 120.51 127.44 2zoa n ALA 124 Ca -0.21 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2zoa n ALA 124 Cb 0.52 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 2.52 0.54 3.39 0.00 0.00 -1.26 -5.03 105.19 105.35 2zoa n GLY 125 Ca 0.11 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 0.02 -0.13 2.61 -1.32 -1.20 -5.04 115.64 108.59 2zoa s THR 126 Ca 0.00 -0.19 0.16 0.00 -1.21 0.00 0.00 61.69 60.46 2zoa s THR 126 Cb 0.00 -1.05 -0.06 0.00 -1.51 0.00 0.00 72.50 69.88 2zoa s THR 126 CO 0.00 -0.10 1.08 0.28 -2.21 0.00 0.00 174.62 173.67 2zoa h SER 127 N 2.12 0.00 -4.17 8.08 0.02 -1.92 -3.42 113.55 114.26 2zoa h SER 127 Ca -0.34 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.09 2zoa h SER 127 Cb 1.29 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.95 2zoa h SER 127 CO 0.41 0.54 0.40 -0.54 -1.14 0.00 0.00 176.83 176.49 2zoa s LYS 128 N -2.95 2.60 0.49 3.45 1.02 -1.26 -4.81 119.74 118.29 2zoa s LYS 128 Ca -0.00 1.61 -0.04 0.00 0.02 0.00 0.00 55.97 57.56 2zoa s LYS 128 Cb 0.08 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2zoa s LYS 128 CO 0.79 -1.44 0.78 0.20 -0.92 0.00 0.00 175.35 174.75 2zoa s GLY 129 N -2.17 1.51 -0.21 -3.33 0.00 -0.52 -4.21 107.32 98.39 2zoa s GLY 129 Ca 0.72 -0.64 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 2zoa s GLY 129 CO 0.41 -0.46 0.52 0.86 0.00 0.00 0.00 173.10 174.43 2zoa s TRP 130 N -2.74 -0.77 -0.36 1.90 -0.11 0.41 -0.97 118.94 116.30 2zoa s TRP 130 Ca 0.48 1.61 -0.14 0.00 1.22 0.00 0.00 56.10 59.27 2zoa s TRP 130 Cb -0.10 0.40 -0.01 0.00 -1.50 0.00 0.00 33.47 32.26 2zoa s TRP 130 CO 0.43 -0.41 0.26 -0.51 -4.62 0.00 0.00 176.95 172.11 2zoa s LEU 131 N 1.40 4.71 0.64 5.86 1.43 -1.26 -4.46 118.68 127.00 2zoa s LEU 131 Ca -0.09 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 2zoa s LEU 131 Cb -0.07 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2zoa s LEU 131 CO -0.14 -0.31 1.11 0.42 0.23 0.00 0.00 176.35 177.66 2zoa s THR 132 N 1.72 3.28 0.42 5.49 -4.23 -1.26 -4.87 115.64 116.19 2zoa s THR 132 Ca 0.06 0.61 0.11 0.00 -1.18 0.00 0.00 61.69 61.29 2zoa s THR 132 Cb -0.18 -3.14 0.31 0.00 1.34 0.00 0.00 72.50 70.83 2zoa s THR 132 CO 0.10 -0.35 1.99 -0.78 -0.54 0.00 0.00 174.62 175.04 2zoa h ASP 133 N 0.17 0.44 0.08 3.99 3.58 -1.99 -1.39 116.42 121.30 2zoa h ASP 133 Ca -0.47 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.91 2zoa h ASP 133 Cb 1.25 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 2zoa h ASP 133 CO 0.55 0.28 -0.22 1.05 -2.88 0.00 0.00 179.24 178.02 2zoa h GLU 134 N 0.50 0.26 -0.17 0.28 9.09 -1.99 0.45 114.58 123.01 2zoa h GLU 134 Ca 0.26 -0.08 -0.05 0.00 0.05 0.00 0.00 59.36 59.54 2zoa h GLU 134 Cb 0.38 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2zoa h GLU 134 CO -0.08 0.47 -0.09 1.15 0.05 0.00 0.00 179.01 180.52 2zoa h THR 135 N 0.24 1.32 -0.41 -1.06 2.02 -1.66 -1.40 112.91 111.96 2zoa h THR 135 Ca 0.04 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2zoa h THR 135 Cb 0.53 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2zoa h THR 135 CO 0.04 0.34 0.21 0.40 0.37 0.00 0.00 175.52 176.88 2zoa h ILE 136 N 0.03 1.16 -0.35 3.11 1.08 -1.15 -0.55 117.51 120.85 2zoa h ILE 136 Ca 0.04 -0.45 -0.14 0.00 -0.39 0.00 0.00 64.86 63.91 2zoa h ILE 136 Cb 0.58 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2zoa h ILE 136 CO 0.03 0.18 -0.35 0.77 -0.69 0.00 0.00 178.15 178.08 2zoa h SER 137 N 0.52 0.84 -0.75 1.72 4.64 -0.93 -0.63 113.55 118.96 2zoa h SER 137 Ca 0.14 -0.36 0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2zoa h SER 137 Cb 0.09 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 61.88 2zoa h SER 137 CO -0.02 1.11 0.40 -0.25 -0.87 0.00 0.00 176.83 177.20 2zoa h TRP 138 N 0.66 0.73 -0.70 4.77 7.01 -1.12 -1.58 115.95 125.72 2zoa h TRP 138 Ca 0.06 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2zoa h TRP 138 Cb 0.90 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.72 2zoa h TRP 138 CO 0.05 0.29 0.35 -0.07 -2.79 0.00 0.00 178.44 176.27 2zoa h LEU 139 N 0.69 0.90 -0.50 0.65 4.07 -0.66 -0.73 115.31 119.73 2zoa h LEU 139 Ca 0.36 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.20 2zoa h LEU 139 Cb 0.34 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2zoa h LEU 139 CO -0.25 0.77 0.30 -0.33 -1.08 0.00 0.00 178.44 177.86 2zoa h GLU 140 N 0.97 0.67 -0.61 1.13 5.08 -0.77 -0.65 114.58 120.40 2zoa h GLU 140 Ca 0.24 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2zoa h GLU 140 Cb 0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2zoa h GLU 140 CO -0.03 0.49 0.21 0.00 -1.00 0.00 0.00 179.01 178.68 2zoa h ALA 141 N 1.15 0.79 -0.47 3.43 0.00 -1.07 0.18 119.26 123.28 2zoa h ALA 141 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zoa h ALA 141 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zoa h ALA 141 CO -0.03 0.44 0.13 1.96 0.00 0.00 0.00 179.25 181.74 2zoa h GLN 142 N 0.85 0.74 -0.09 0.00 1.08 -0.88 -1.40 115.11 115.42 2zoa h GLN 142 Ca 0.20 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 57.04 2zoa h GLN 142 Cb 0.25 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2zoa h GLN 142 CO -0.01 0.72 -0.71 -0.07 -0.95 0.00 0.00 178.83 177.81 2zoa h LEU 143 N 0.63 0.51 -0.14 1.46 3.38 -1.07 -1.45 115.31 118.63 2zoa h LEU 143 Ca 0.15 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2zoa h LEU 143 Cb 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zoa h LEU 143 CO -0.00 1.07 -0.11 0.15 0.09 0.00 0.00 178.44 179.64 2zoa h PHE 144 N 0.30 0.38 0.00 1.13 3.57 -0.89 -3.09 116.94 118.33 2zoa h PHE 144 Ca -0.03 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 2zoa h PHE 144 Cb 1.28 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 2zoa h PHE 144 CO 0.05 0.69 -0.14 1.05 -2.23 0.00 0.00 178.31 177.73 2zoa h GLU 145 N -0.04 0.00 0.00 1.11 -0.00 -1.30 -3.04 114.58 111.31 2zoa h GLU 145 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.32 2zoa h GLU 145 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 2zoa h GLU 145 CO 0.03 0.14 -0.33 0.78 -0.00 0.00 0.00 179.01 179.62 2zoa h GLY 146 N 2.80 0.00 0.00 1.06 0.00 -1.24 -3.48 103.07 102.22 2zoa h GLY 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zoa h GLY 146 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2zoa n GLY 147 N -0.54 4.08 0.16 4.60 0.00 -1.15 -3.02 105.19 109.32 2zoa n GLY 147 Ca -0.02 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2zoa n GLY 147 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zoa h ASP 148 N 0.00 0.00 -2.48 1.61 3.04 -1.92 -3.45 116.42 113.22 2zoa h ASP 148 Ca 0.00 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.26 2zoa h ASP 148 Cb 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 39.33 38.33 2zoa h ASP 148 CO 0.00 0.51 1.12 1.17 -2.04 0.00 0.00 179.24 179.99 2zoa n LYS 149 N -3.51 2.80 -1.42 4.15 4.81 -1.17 -4.89 118.16 118.93 2zoa n LYS 149 Ca -0.00 1.02 -0.33 0.00 -0.87 0.00 0.00 58.31 58.13 2zoa n LYS 149 Cb 0.61 -2.92 0.09 0.00 0.02 0.00 0.00 35.03 32.83 2zoa n LYS 149 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2zoa s PRO 150 N 2.82 2.21 0.01 1.64 0.04 -1.26 -4.80 135.00 135.65 2zoa s PRO 150 Ca 0.82 1.56 0.03 0.00 0.04 0.00 0.00 61.00 63.46 2zoa s PRO 150 Cb -0.48 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2zoa s PRO 150 CO 0.38 -1.74 -0.10 0.00 0.04 0.00 0.00 177.00 175.58 2zoa s ALA 151 N -2.27 0.81 -0.03 8.56 0.00 -0.04 -0.74 121.76 128.05 2zoa s ALA 151 Ca 0.70 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.22 2zoa s ALA 151 Cb -0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2zoa s ALA 151 CO 0.47 0.17 -0.22 0.95 0.00 0.00 0.00 175.76 177.13 2zoa s THR 152 N -0.43 1.76 -0.15 0.00 -4.23 0.44 -2.07 115.64 110.97 2zoa s THR 152 Ca 0.02 -0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 59.53 2zoa s THR 152 Cb -0.05 -1.48 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 2zoa s THR 152 CO -0.00 0.50 0.08 -0.63 -0.54 0.00 0.00 174.62 174.03 2zoa s ILE 153 N -0.34 5.00 -0.16 2.99 1.01 -0.39 -0.07 121.20 129.24 2zoa s ILE 153 Ca 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 2zoa s ILE 153 Cb -0.10 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2zoa s ILE 153 CO 0.01 0.52 -0.06 -0.36 0.00 0.00 0.00 174.94 175.05 2zoa s PHE 154 N -0.21 2.95 0.13 3.97 0.08 0.91 -0.80 117.98 125.01 2zoa s PHE 154 Ca 0.09 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.52 2zoa s PHE 154 Cb -0.12 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2zoa s PHE 154 CO 0.01 -0.20 0.25 0.00 -0.10 0.00 0.00 175.22 175.18 2zoa s MET 155 N 0.62 1.03 -0.12 0.44 0.23 -0.74 -1.49 119.30 119.29 2zoa s MET 155 Ca -0.04 -1.09 -0.27 0.00 -1.03 0.00 0.00 55.69 53.26 2zoa s MET 155 Cb -0.15 0.36 -0.24 0.00 -1.53 0.00 0.00 34.83 33.28 2zoa s MET 155 CO 0.03 -0.36 0.83 1.25 -2.03 0.00 0.00 175.02 174.73 2zoa h HIS 156 N 2.62 -0.01 -3.22 3.16 2.76 -1.79 -3.15 115.15 115.53 2zoa h HIS 156 Ca -0.33 -0.00 -0.58 0.00 -2.20 0.00 0.00 60.37 57.26 2zoa h HIS 156 Cb 1.22 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.11 2zoa h HIS 156 CO 0.41 0.86 -0.14 -1.01 -1.30 0.00 0.00 177.93 176.75 2zoa s HIS 157 N -2.56 3.63 0.33 5.26 3.76 -1.26 -0.99 115.29 123.45 2zoa s HIS 157 Ca -0.18 0.99 -0.29 0.00 -0.15 0.00 0.00 55.06 55.44 2zoa s HIS 157 Cb -0.02 -2.47 -0.11 0.00 1.11 0.00 0.00 32.58 31.09 2zoa s HIS 157 CO 0.66 0.38 1.56 -1.25 -0.85 0.00 0.00 174.74 175.24 2zoa s PRO 158 N -0.19 4.10 0.00 8.40 0.04 -1.26 -4.61 135.00 141.48 2zoa s PRO 158 Ca 0.26 2.60 0.25 0.00 0.04 0.00 0.00 61.00 64.14 2zoa s PRO 158 Cb -0.16 -2.99 1.35 0.00 0.04 0.00 0.00 34.50 32.73 2zoa s PRO 158 CO 0.13 -0.61 1.88 -0.35 0.04 0.00 0.00 177.00 178.10 2zoa n PRO 159 N 1.40 1.15 -3.91 0.56 -0.04 -1.26 -1.33 135.00 131.58 2zoa n PRO 159 Ca 0.05 -0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.19 2zoa n PRO 159 Cb 0.38 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.77 1.66 0.22 1.53 2.34 -1.26 -3.99 118.68 117.40 2zoa s LEU 160 Ca 0.37 -0.62 -0.30 0.00 0.06 0.00 0.00 54.13 53.63 2zoa s LEU 160 Cb 0.17 0.79 -0.09 0.00 -0.56 0.00 0.00 46.19 46.50 2zoa s LEU 160 CO 0.29 -0.63 1.40 -2.16 -1.06 0.00 0.00 176.35 174.19 2zoa s PRO 161 N -3.34 4.31 0.00 1.48 0.04 -1.26 -4.89 135.00 131.34 2zoa s PRO 161 Ca 0.01 2.20 0.14 0.00 0.04 0.00 0.00 61.00 63.39 2zoa s PRO 161 Cb 0.03 -3.15 0.35 0.00 0.04 0.00 0.00 34.50 31.76 2zoa s PRO 161 CO -0.08 -0.38 1.26 1.28 0.04 0.00 0.00 177.00 179.13 2zoa n LEU 162 N 2.68 3.02 0.00 -3.56 4.77 -1.26 -4.96 117.00 117.69 2zoa n LEU 162 Ca 0.07 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.23 2zoa n LEU 162 Cb 0.41 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2zoa n LEU 162 CO 0.59 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 2zoa n GLY 163 N 0.81 0.84 3.59 -0.72 0.00 -1.26 -5.02 105.19 103.43 2zoa n GLY 163 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.72 6.45 0.34 1.61 3.04 -1.26 -4.24 114.94 118.16 2zoa s ASN 164 Ca 0.00 0.28 0.08 0.00 0.04 0.00 0.00 52.86 53.25 2zoa s ASN 164 Cb 0.00 -2.55 0.77 0.00 -1.54 0.00 0.00 41.25 37.93 2zoa s ASN 164 CO 0.00 -1.45 1.86 0.00 -3.04 0.00 0.00 177.10 174.48 2zoa h ALA 165 N 9.73 1.78 -0.04 1.71 0.00 -0.41 0.12 119.26 132.14 2zoa h ALA 165 Ca -0.25 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 2zoa h ALA 165 Cb 1.07 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.73 2zoa h ALA 165 CO 1.16 -0.02 -0.85 0.37 0.00 0.00 0.00 179.25 179.92 2zoa h GLN 166 N 0.74 0.64 0.00 0.00 4.15 -1.76 -3.40 115.11 115.49 2zoa h GLN 166 Ca 0.46 -0.64 -0.21 0.00 0.77 0.00 0.00 58.65 59.03 2zoa h GLN 166 Cb 0.68 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.50 2zoa h GLN 166 CO -0.22 1.24 -1.73 -1.33 -1.93 0.00 0.00 178.83 174.87 2zoa n MET 167 N -3.99 0.64 -0.11 1.69 2.81 -0.71 -4.37 117.12 113.08 2zoa n MET 167 Ca -0.10 0.14 -0.08 0.00 -1.81 0.00 0.00 57.70 55.84 2zoa n MET 167 Cb 0.78 -1.71 -0.00 0.00 -0.71 0.00 0.00 33.22 31.58 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 0.43 0.13 7.83 5.19 -1.01 -2.22 116.42 126.77 2zoa h ASP 168 Ca -0.25 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2zoa h ASP 168 Cb 1.72 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.12 2zoa h ASP 168 CO 0.04 0.32 0.00 -0.65 -3.12 0.00 0.00 179.24 175.83 2zoa h PRO 169 N 0.50 0.00 -0.23 3.56 0.11 -1.80 -1.40 132.00 132.75 2zoa h PRO 169 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 2zoa h PRO 169 Cb -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 2zoa h PRO 169 CO -0.03 0.00 -0.03 0.44 -0.21 0.00 0.00 178.00 178.17 2zoa n ILE 170 N -2.80 2.28 -0.33 4.15 -5.35 -0.89 -4.86 119.36 111.56 2zoa n ILE 170 Ca -0.02 -2.20 -0.07 0.00 -0.27 0.00 0.00 62.75 60.20 2zoa n ILE 170 Cb 0.09 -0.27 0.06 0.00 -1.74 0.00 0.00 39.64 37.78 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 -0.85 -0.95 -2.02 -1.28 0.00 -0.53 -4.05 120.51 110.83 2zoa n ALA 171 Ca 0.23 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2zoa n ALA 171 Cb 0.88 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 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 9.44 0.52 -1.13 0.00 4.81 -1.39 -2.99 114.58 123.85 2zoa h GLU 173 Ca -0.39 -0.33 -0.63 0.00 -0.13 0.00 0.00 59.36 57.88 2zoa h GLU 173 Cb 1.18 0.04 -0.36 0.00 0.63 0.00 0.00 28.75 30.23 2zoa h GLU 173 CO 0.95 0.94 0.01 0.27 -0.73 0.00 0.00 179.01 180.45 2zoa n ASN 174 N -3.95 6.16 0.31 1.04 2.04 -1.26 -4.77 115.26 114.82 2zoa n ASN 174 Ca -0.03 -3.77 0.19 0.00 -0.44 0.00 0.00 54.58 50.53 2zoa n ASN 174 Cb 0.61 -0.67 1.00 0.00 -2.53 0.00 0.00 39.78 38.19 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 2.30 0.00 0.63 4.83 0.00 -1.68 -1.60 103.07 107.55 2zoa h GLY 175 Ca 0.46 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.95 2zoa h GLY 175 CO 1.14 0.00 0.53 1.12 0.00 0.00 0.00 176.54 179.33 2zoa h HIS 176 N 0.00 0.00 -0.39 5.60 2.07 -1.86 -0.44 115.15 120.13 2zoa h HIS 176 Ca -0.00 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.41 2zoa h HIS 176 Cb 0.16 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 2zoa h HIS 176 CO 0.00 0.00 -0.22 0.00 -3.07 0.00 0.00 177.93 174.64 2zoa h ARG 177 N 0.00 0.77 -0.00 5.12 3.08 -1.65 -0.32 114.38 121.39 2zoa h ARG 177 Ca 0.26 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2zoa h ARG 177 Cb 1.32 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.35 2zoa h ARG 177 CO -0.00 0.92 -0.53 1.25 -1.07 0.00 0.00 179.97 180.53 2zoa h LEU 178 N 0.68 0.47 -0.88 3.04 5.85 -1.29 -3.03 115.31 120.14 2zoa h LEU 178 Ca 0.10 -0.76 0.22 0.00 0.84 0.00 0.00 57.88 58.27 2zoa h LEU 178 Cb 0.72 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.48 2zoa h LEU 178 CO 0.06 1.17 0.34 -0.07 -0.34 0.00 0.00 178.44 179.60 2zoa h LEU 179 N -0.18 0.23 -1.15 2.25 4.07 -1.35 0.14 115.31 119.31 2zoa h LEU 179 Ca -0.07 0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 2zoa h LEU 179 Cb 1.25 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 43.14 2zoa h LEU 179 CO 0.10 -0.04 0.23 0.00 -1.08 0.00 0.00 178.44 177.65 2zoa h ALA 180 N 1.72 1.33 -0.31 1.53 0.00 -1.09 -1.79 119.26 120.65 2zoa h ALA 180 Ca 0.55 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 2zoa h ALA 180 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2zoa h ALA 180 CO -0.55 0.50 -0.23 -0.07 0.00 0.00 0.00 179.25 178.89 2zoa h LEU 181 N 0.81 0.60 -0.73 0.00 4.07 -0.89 -1.84 115.31 117.32 2zoa h LEU 181 Ca 0.19 -0.20 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 2zoa h LEU 181 Cb 0.16 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2zoa h LEU 181 CO -0.02 0.82 -0.36 -0.37 -1.08 0.00 0.00 178.44 177.43 2zoa h VAL 182 N 0.53 1.29 -0.76 1.22 -1.51 -0.66 -0.27 116.25 116.09 2zoa h VAL 182 Ca 0.08 -1.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.05 2zoa h VAL 182 Cb 0.68 1.50 -0.04 0.00 -2.13 0.00 0.00 31.29 31.30 2zoa h VAL 182 CO 0.05 0.47 0.48 -0.33 -1.23 0.00 0.00 177.57 177.02 2zoa h GLU 183 N 0.46 1.01 -0.29 5.19 5.08 -1.26 -3.20 114.58 121.58 2zoa h GLU 183 Ca 0.05 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2zoa h GLU 183 Cb 0.85 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2zoa h GLU 183 CO 0.07 0.69 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.44 2zoa h ARG 184 N 1.03 0.68 -4.56 2.33 2.43 -1.10 -3.43 114.38 111.77 2zoa h ARG 184 Ca 0.28 -0.34 -0.68 0.00 -0.81 0.00 0.00 59.98 58.42 2zoa h ARG 184 Cb -0.08 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 29.11 2zoa h ARG 184 CO -0.06 0.95 -0.61 -0.06 -1.51 0.00 0.00 179.97 178.69 2zoa s PHE 185 N -4.43 3.63 -0.90 2.20 0.40 -0.13 -4.93 117.98 113.81 2zoa s PHE 185 Ca -0.12 -2.57 0.14 0.00 -0.60 0.00 0.00 56.93 53.77 2zoa s PHE 185 Cb 0.09 -3.09 0.58 0.00 0.51 0.00 0.00 43.02 41.11 2zoa s PHE 185 CO 0.82 -0.96 1.43 -2.30 0.70 0.00 0.00 175.22 174.91 2zoa n PRO 186 N 4.49 0.03 0.17 0.24 -0.02 -1.26 -1.57 135.00 137.09 2zoa n PRO 186 Ca -0.01 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.83 2zoa n PRO 186 Cb 0.42 -1.57 0.31 0.00 -0.02 0.00 0.00 33.50 32.64 2zoa n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zoa h SER 187 N 0.00 0.00 -3.44 2.55 0.87 -1.90 -3.42 113.55 108.21 2zoa h SER 187 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2zoa h SER 187 Cb 0.21 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.10 2zoa h SER 187 CO 0.00 0.44 0.96 -0.22 -0.53 0.00 0.00 176.83 177.48 2zoa s LEU 188 N -7.69 3.53 0.00 2.23 2.96 -0.61 -0.86 118.68 118.25 2zoa s LEU 188 Ca -0.02 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2zoa s LEU 188 Cb 0.13 -3.35 0.00 0.00 0.50 0.00 0.00 46.19 43.47 2zoa s LEU 188 CO 0.72 -1.38 0.00 0.35 -1.32 0.00 0.00 176.35 174.72 2zoa n THR 189 N 6.76 0.00 -4.02 3.68 -2.24 -0.88 -4.09 114.28 113.50 2zoa n THR 189 Ca 0.10 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 2zoa n THR 189 Cb 0.49 0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.07 0.29 -0.15 -0.78 1.81 -1.22 -0.98 118.95 116.86 2zoa s ARG 190 Ca 0.00 -0.07 -0.01 0.00 -1.72 0.00 0.00 55.73 53.93 2zoa s ARG 190 Cb 0.00 -0.34 0.04 0.00 -0.45 0.00 0.00 34.95 34.20 2zoa s ARG 190 CO 0.00 0.01 -0.02 0.42 -0.68 0.00 0.00 175.30 175.03 2zoa s ILE 191 N 0.25 0.80 -0.06 1.52 1.01 0.12 -1.26 121.20 123.59 2zoa s ILE 191 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2zoa s ILE 191 Cb -0.05 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2zoa s ILE 191 CO -0.01 0.11 -0.04 -0.36 0.00 0.00 0.00 174.94 174.64 2zoa s PHE 192 N 1.77 3.01 0.09 3.97 0.40 0.02 -1.29 117.98 125.94 2zoa s PHE 192 Ca 0.02 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.43 2zoa s PHE 192 Cb -0.15 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2zoa s PHE 192 CO -0.07 0.39 -0.07 0.00 0.70 0.00 0.00 175.22 176.17 2zoa n GLY 194 N 0.20 0.62 5.00 0.00 0.00 -0.17 -1.58 105.19 109.26 2zoa n GLY 194 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.44 1.61 -0.00 -1.23 -4.46 115.22 111.57 2zoa n HIS 195 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2zoa n HIS 195 Cb 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 29.99 30.37 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 -6.37 0.26 4.21 -1.87 -3.48 115.58 108.33 2zoa h ASN 196 Ca 0.00 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 57.04 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 0.00 -0.91 1.41 -1.29 0.00 0.00 177.43 176.64 2zoa n HIS 197 N -2.58 -1.76 -3.65 1.19 8.25 -1.22 -4.30 115.22 111.15 2zoa n HIS 197 Ca 0.04 0.63 -0.04 0.00 -0.26 0.00 0.00 57.72 58.09 2zoa n HIS 197 Cb 0.41 -3.67 -0.07 0.00 1.12 0.00 0.00 29.99 27.79 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 -4.01 -0.21 -0.71 0.41 0.15 -0.65 -1.34 113.70 107.34 2zoa s SER 198 Ca 0.19 0.39 -0.27 0.00 0.70 0.00 0.00 55.95 56.97 2zoa s SER 198 Cb -0.07 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.82 2zoa s SER 198 CO 0.87 -0.07 1.24 -0.22 1.20 0.00 0.00 173.24 176.27 2zoa s LEU 199 N 0.34 3.29 -0.08 3.45 1.98 -1.26 -3.04 118.68 123.36 2zoa s LEU 199 Ca 0.03 -0.40 0.00 0.00 -2.89 0.00 0.00 54.13 50.87 2zoa s LEU 199 Cb -0.05 -2.64 0.02 0.00 0.66 0.00 0.00 46.19 44.19 2zoa s LEU 199 CO -0.12 -1.75 -0.07 0.28 -1.89 0.00 0.00 176.35 172.80 2zoa s THR 200 N 5.50 0.82 0.08 3.68 -1.32 -1.20 -4.98 115.64 118.22 2zoa s THR 200 Ca 0.35 -0.22 0.09 0.00 -1.21 0.00 0.00 61.69 60.70 2zoa s THR 200 Cb -0.09 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.03 2zoa s THR 200 CO 0.16 0.31 -0.23 0.00 -2.21 0.00 0.00 174.62 172.66 2zoa s MET 201 N 1.34 1.34 0.36 7.08 0.23 -1.26 -1.19 119.30 127.20 2zoa s MET 201 Ca -0.03 -1.13 -0.06 0.00 -1.03 0.00 0.00 55.69 53.44 2zoa s MET 201 Cb -0.14 -1.60 0.02 0.00 -1.53 0.00 0.00 34.83 31.58 2zoa s MET 201 CO -0.03 0.39 0.56 -0.08 -2.03 0.00 0.00 175.02 173.83 2zoa s THR 202 N -0.99 0.00 -0.03 3.16 -1.32 0.11 -5.01 115.64 111.56 2zoa s THR 202 Ca 0.09 -1.44 0.01 0.00 -1.21 0.00 0.00 61.69 59.13 2zoa s THR 202 Cb -0.10 -2.70 0.03 0.00 -1.51 0.00 0.00 72.50 68.22 2zoa s THR 202 CO 0.04 0.00 -0.01 -1.58 -2.21 0.00 0.00 174.62 170.86 2zoa s GLN 203 N -2.86 0.41 -0.15 7.08 -0.44 -1.26 -0.83 119.66 121.61 2zoa s GLN 203 Ca 0.27 0.04 0.00 0.00 -2.50 0.00 0.00 55.36 53.17 2zoa s GLN 203 Cb -0.02 -0.56 0.03 0.00 -1.64 0.00 0.00 33.01 30.82 2zoa s GLN 203 CO 0.18 -0.13 -0.10 -0.47 0.50 0.00 0.00 175.29 175.27 2zoa s TYR 204 N 1.01 1.93 0.00 1.67 5.04 0.38 -4.99 117.35 122.39 2zoa s TYR 204 Ca -0.10 -1.12 0.00 0.00 -2.44 0.00 0.00 57.07 53.41 2zoa s TYR 204 Cb -0.14 -1.45 0.00 0.00 0.35 0.00 0.00 41.96 40.73 2zoa s TYR 204 CO -0.01 -0.63 0.00 0.54 -1.34 0.00 0.00 175.55 174.11 2zoa n ARG 205 N 4.83 0.00 0.00 4.97 5.12 -1.26 -0.81 116.66 129.51 2zoa n ARG 205 Ca -0.14 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.91 2zoa n ARG 205 Cb 0.49 0.00 0.48 0.00 -1.16 0.00 0.00 32.46 32.27 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 1.25 -3.13 5.56 0.00 -1.26 -4.85 117.38 128.95 2zoa n GLN 206 Ca 0.00 -0.70 -0.40 0.00 0.00 0.00 0.00 57.00 55.90 2zoa n GLN 206 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.70 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 -2.23 3.53 -0.10 2.61 0.00 0.01 -4.54 121.76 121.04 2zoa s ALA 207 Ca 0.32 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 2zoa s ALA 207 Cb 0.20 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 2zoa s ALA 207 CO 0.42 -0.51 0.97 -1.17 0.00 0.00 0.00 175.76 175.47 2zoa s LEU 208 N 1.81 4.25 -0.16 0.00 1.98 -0.15 -0.47 118.68 125.95 2zoa s LEU 208 Ca 0.29 1.49 0.01 0.00 -2.89 0.00 0.00 54.13 53.02 2zoa s LEU 208 Cb -0.16 -3.50 0.02 0.00 0.66 0.00 0.00 46.19 43.22 2zoa s LEU 208 CO 0.11 -0.41 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.37 2zoa s ILE 209 N 1.86 1.71 -0.00 6.68 1.01 -0.01 -0.70 121.20 131.75 2zoa s ILE 209 Ca 0.47 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2zoa s ILE 209 Cb -0.18 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 2zoa s ILE 209 CO 0.18 0.48 -0.05 -0.55 0.00 0.00 0.00 174.94 175.01 2zoa s SER 210 N 1.41 0.57 0.37 3.58 0.15 -0.41 -0.71 113.70 118.66 2zoa s SER 210 Ca 0.05 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2zoa s SER 210 Cb -0.13 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2zoa s SER 210 CO -0.11 0.05 0.58 0.42 1.20 0.00 0.00 173.24 175.38 2zoa s THR 211 N -0.16 4.94 0.14 6.45 -4.23 -0.33 -0.73 115.64 121.71 2zoa s THR 211 Ca 0.01 -0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 2zoa s THR 211 Cb -0.02 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2zoa s THR 211 CO -0.00 -0.55 -0.05 -0.76 -0.54 0.00 0.00 174.62 172.72 2zoa s LEU 212 N -4.38 3.20 0.74 4.79 1.02 -0.61 -3.23 118.68 120.21 2zoa s LEU 212 Ca 0.42 -0.38 -0.15 0.00 0.02 0.00 0.00 54.13 54.04 2zoa s LEU 212 Cb -0.10 -1.92 0.05 0.00 0.02 0.00 0.00 46.19 44.24 2zoa s LEU 212 CO 0.37 0.13 1.21 -2.84 0.02 0.00 0.00 176.35 175.24 2zoa s PRO 213 N -2.58 2.07 0.73 1.29 0.02 -1.24 -1.63 135.00 133.65 2zoa s PRO 213 Ca 0.25 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 2zoa s PRO 213 Cb -0.10 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.62 2zoa s PRO 213 CO 0.16 -1.89 1.08 0.20 -0.33 0.00 0.00 177.00 176.22 2zoa s GLY 214 N -2.05 1.72 0.43 0.52 0.00 -1.26 -4.28 107.32 102.40 2zoa s GLY 214 Ca 0.74 0.22 0.29 0.00 0.00 0.00 0.00 44.72 45.97 2zoa s GLY 214 CO 0.46 0.55 1.83 -0.91 0.00 0.00 0.00 173.10 175.04 2zoa h THR 215 N -0.84 0.00 0.00 0.90 1.35 -1.61 -3.31 112.91 109.41 2zoa h THR 215 Ca -0.44 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2zoa h THR 215 Cb 1.22 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2zoa h THR 215 CO 0.54 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.33 2zoa n VAL 216 N -2.82 0.00 -2.92 6.82 0.31 -1.26 -4.80 118.33 113.67 2zoa n VAL 216 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.02 2zoa n VAL 216 Cb 0.34 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.21 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 0.33 3.34 0.29 3.52 0.00 -1.26 -4.54 115.29 116.98 2zoa s HIS 217 Ca 0.00 1.45 0.10 0.00 -3.00 0.00 0.00 55.06 53.61 2zoa s HIS 217 Cb 0.00 -2.73 -0.05 0.00 -4.00 0.00 0.00 32.58 25.81 2zoa s HIS 217 CO 0.00 -0.05 -0.02 -0.65 -1.00 0.00 0.00 174.74 173.02 2zoa s GLN 218 N -3.16 2.15 -0.13 -0.38 -1.52 -0.17 -4.26 119.66 112.19 2zoa s GLN 218 Ca 0.59 -1.57 0.02 0.00 -1.95 0.00 0.00 55.36 52.45 2zoa s GLN 218 Cb -0.09 -2.04 0.01 0.00 -0.22 0.00 0.00 33.01 30.66 2zoa s GLN 218 CO 0.16 0.28 -0.19 0.14 -0.25 0.00 0.00 175.29 175.43 2zoa s VAL 219 N -2.41 1.83 0.55 1.09 -7.23 -0.45 -0.56 120.40 113.23 2zoa s VAL 219 Ca 0.33 -0.84 -0.20 0.00 -1.81 0.00 0.00 61.98 59.45 2zoa s VAL 219 Cb -0.04 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.20 2zoa s VAL 219 CO 0.19 0.51 1.15 -2.16 -0.31 0.00 0.00 175.10 174.48 2zoa s PRO 220 N 0.88 3.31 -0.22 4.82 0.04 -1.26 -4.59 135.00 137.98 2zoa s PRO 220 Ca -0.07 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 62.44 2zoa s PRO 220 Cb -0.15 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zoa s PRO 220 CO -0.02 -0.90 0.70 -0.47 0.04 0.00 0.00 177.00 176.35 2zoa s TYR 221 N -1.70 3.33 -0.01 0.56 5.04 -1.26 -4.97 117.35 118.34 2zoa s TYR 221 Ca 0.73 0.97 0.07 0.00 -2.44 0.00 0.00 57.07 56.40 2zoa s TYR 221 Cb -0.26 -2.90 -0.02 0.00 0.35 0.00 0.00 41.96 39.14 2zoa s TYR 221 CO 0.29 -0.29 -0.22 0.00 -1.34 0.00 0.00 175.55 173.99 2zoa n HIS 223 N 2.45 0.92 -0.20 0.00 -0.00 -1.26 0.18 115.22 117.32 2zoa n HIS 223 Ca -0.16 0.26 0.00 0.00 0.46 0.00 0.00 57.72 58.29 2zoa n HIS 223 Cb 0.52 -1.15 0.00 0.00 -0.12 0.00 0.00 29.99 29.25 2zoa n HIS 223 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zoa n ALA 224 N -2.79 1.97 -3.31 1.57 0.00 -1.26 -4.10 120.51 112.58 2zoa n ALA 224 Ca -0.26 -0.50 -0.33 0.00 0.00 0.00 0.00 53.44 52.34 2zoa n ALA 224 Cb 1.06 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.36 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 -0.17 3.77 -0.00 0.00 3.68 -1.26 -5.03 116.67 117.66 2zoa s ASP 225 Ca 0.00 -0.42 0.22 0.00 2.13 0.00 0.00 52.55 54.47 2zoa s ASP 225 Cb 0.00 -1.58 -0.23 0.00 -1.45 0.00 0.00 42.92 39.66 2zoa s ASP 225 CO 0.00 0.11 0.75 0.41 0.13 0.00 0.00 175.17 176.58 2zoa n THR 226 N 3.87 0.03 -1.62 1.71 -1.04 -1.26 -4.29 114.28 111.67 2zoa n THR 226 Ca -0.19 -0.23 -0.63 0.00 -2.04 0.00 0.00 64.05 60.96 2zoa n THR 226 Cb 0.52 0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 69.43 2zoa n THR 226 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zoa n ASP 227 N -1.87 0.65 -4.15 8.00 9.92 -1.26 -4.70 116.55 123.14 2zoa n ASP 227 Ca 0.01 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 55.03 2zoa n ASP 227 Cb 0.44 -0.92 -0.02 0.00 -0.64 0.00 0.00 41.12 39.98 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 2.74 2.57 -2.51 -0.24 -0.04 -1.26 -4.90 135.00 131.37 2zoa n PRO 228 Ca 0.25 -2.71 -0.36 0.00 -0.04 0.00 0.00 63.50 60.64 2zoa n PRO 228 Cb 0.03 -3.37 -0.04 0.00 -0.04 0.00 0.00 33.50 30.07 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 5.06 3.19 0.04 0.54 2.02 -1.26 -5.09 117.35 121.86 2zoa s TYR 229 Ca 0.54 1.62 -0.01 0.00 -0.37 0.00 0.00 57.07 58.86 2zoa s TYR 229 Cb 0.08 -3.16 -0.04 0.00 -0.40 0.00 0.00 41.96 38.45 2zoa s TYR 229 CO 0.04 -0.76 -0.03 1.52 -1.57 0.00 0.00 175.55 174.75 2zoa s TYR 230 N -1.67 0.48 0.31 2.71 1.13 -1.26 -4.50 117.35 114.54 2zoa s TYR 230 Ca 0.59 -0.98 -0.00 0.00 -1.41 0.00 0.00 57.07 55.27 2zoa s TYR 230 Cb -0.22 -0.36 -0.01 0.00 -1.10 0.00 0.00 41.96 40.27 2zoa s TYR 230 CO 0.28 -0.35 0.36 0.16 -2.51 0.00 0.00 175.55 173.49 2zoa s ASP 231 N -2.67 0.94 -0.52 -0.18 1.47 0.28 -4.97 116.67 111.01 2zoa s ASP 231 Ca 0.03 -1.50 0.02 0.00 1.18 0.00 0.00 52.55 52.28 2zoa s ASP 231 Cb 0.05 0.58 0.45 0.00 -0.34 0.00 0.00 42.92 43.66 2zoa s ASP 231 CO -0.08 -1.15 1.66 0.18 0.68 0.00 0.00 175.17 176.46 2zoa n LEU 232 N -0.52 6.46 -4.68 2.11 4.77 -1.26 -1.00 117.00 122.88 2zoa n LEU 232 Ca 0.03 -4.55 -0.32 0.00 -0.03 0.00 0.00 56.01 51.14 2zoa n LEU 232 Cb 0.62 -0.71 0.15 0.00 -2.33 0.00 0.00 43.42 41.16 2zoa n LEU 232 CO 0.30 1.78 0.71 -0.94 -1.33 0.00 0.00 177.39 177.91 2zoa s SER 233 N -2.57 3.18 0.06 -1.43 1.04 -1.26 -4.86 113.70 107.86 2zoa s SER 233 Ca 0.58 2.23 -0.36 0.00 0.48 0.00 0.00 55.95 58.88 2zoa s SER 233 Cb 0.46 -2.57 -0.16 0.00 0.10 0.00 0.00 66.02 63.85 2zoa s SER 233 CO -0.02 -2.93 1.43 -2.65 0.98 0.00 0.00 173.24 170.05 2zoa n PRO 234 N -3.92 1.37 -2.90 4.02 -0.02 -1.26 -4.64 135.00 127.65 2zoa n PRO 234 Ca 0.12 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 2zoa n PRO 234 Cb 0.52 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.92 3.16 0.29 3.55 0.00 -1.26 -5.01 121.76 123.41 2zoa s ALA 235 Ca 0.85 0.33 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 2zoa s ALA 235 Cb -0.90 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.17 2zoa s ALA 235 CO 0.47 0.20 0.52 -1.54 0.00 0.00 0.00 175.76 175.40 2zoa s SER 236 N -2.07 0.23 0.37 0.00 1.04 -1.25 -0.91 113.70 111.11 2zoa s SER 236 Ca 0.57 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.91 2zoa s SER 236 Cb -0.11 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2zoa s SER 236 CO 0.16 -1.26 0.16 0.00 0.98 0.00 0.00 173.24 173.29 2zoa s LEU 238 N -3.50 3.17 -0.17 0.00 2.96 -0.68 -0.61 118.68 119.84 2zoa s LEU 238 Ca 0.30 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.94 2zoa s LEU 238 Cb 0.03 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2zoa s LEU 238 CO 0.18 0.18 0.21 -0.04 -1.32 0.00 0.00 176.35 175.55 2zoa s MET 239 N 0.30 4.17 -0.18 1.98 -1.94 0.44 -0.36 119.30 123.71 2zoa s MET 239 Ca -0.05 -0.07 -0.03 0.00 -1.71 0.00 0.00 55.69 53.84 2zoa s MET 239 Cb -0.14 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.27 2zoa s MET 239 CO 0.03 0.31 -0.06 -1.01 -0.01 0.00 0.00 175.02 174.28 2zoa s HIS 240 N 0.30 2.95 -0.05 -0.03 0.09 0.49 -0.72 115.29 118.32 2zoa s HIS 240 Ca 0.12 -0.63 0.03 0.00 -0.00 0.00 0.00 55.06 54.58 2zoa s HIS 240 Cb -0.12 -2.00 0.01 0.00 -0.00 0.00 0.00 32.58 30.47 2zoa s HIS 240 CO 0.01 -0.29 -0.11 0.50 -0.00 0.00 0.00 174.74 174.85 2zoa s ARG 241 N 0.84 1.40 -0.33 1.40 3.52 0.08 0.09 118.95 125.95 2zoa s ARG 241 Ca -0.02 -0.38 -0.28 0.00 -0.13 0.00 0.00 55.73 54.93 2zoa s ARG 241 Cb -0.15 -1.22 0.01 0.00 -1.56 0.00 0.00 34.95 32.04 2zoa s ARG 241 CO 0.01 0.07 1.02 -1.14 -0.81 0.00 0.00 175.30 174.45 2zoa s GLN 242 N 0.46 4.01 -0.43 5.12 2.00 -0.62 -0.84 119.66 129.36 2zoa s GLN 242 Ca -0.09 0.92 0.02 0.00 -2.00 0.00 0.00 55.36 54.21 2zoa s GLN 242 Cb -0.13 -3.75 0.12 0.00 0.80 0.00 0.00 33.01 30.05 2zoa s GLN 242 CO 0.02 -0.89 0.17 0.08 -0.50 0.00 0.00 175.29 174.18 2zoa s VAL 243 N 3.55 2.65 0.00 1.34 1.01 0.16 -4.63 120.40 124.47 2zoa s VAL 243 Ca 0.43 -2.67 0.00 0.00 0.00 0.00 0.00 61.98 59.74 2zoa s VAL 243 Cb -0.12 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2zoa s VAL 243 CO 0.16 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.17 2zoa n GLY 244 N 3.87 2.83 0.02 4.51 0.00 -1.26 -0.90 105.19 114.26 2zoa n GLY 244 Ca 0.04 0.31 0.13 0.00 0.00 0.00 0.00 46.02 46.51 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 10.23 0.13 -3.71 1.61 4.07 -1.26 -4.84 120.64 126.86 2zoa n GLU 245 Ca 0.00 -0.04 -0.35 0.00 -0.06 0.00 0.00 57.16 56.71 2zoa n GLU 245 Cb 0.00 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 29.80 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 -2.90 4.16 -0.34 5.31 -1.52 -0.08 -5.06 119.66 119.24 2zoa s GLN 246 Ca 0.16 -0.23 -0.25 0.00 -1.95 0.00 0.00 55.36 53.10 2zoa s GLN 246 Cb 0.19 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.54 2zoa s GLN 246 CO 0.57 0.24 0.87 -0.46 -0.25 0.00 0.00 175.29 176.27 2zoa s TRP 247 N 0.52 3.14 -0.05 0.91 -0.11 -1.26 0.35 118.94 122.44 2zoa s TRP 247 Ca 0.08 0.82 0.04 0.00 1.22 0.00 0.00 56.10 58.25 2zoa s TRP 247 Cb -0.12 -3.46 -0.02 0.00 -1.50 0.00 0.00 33.47 28.37 2zoa s TRP 247 CO -0.00 -0.71 -0.15 0.14 -4.62 0.00 0.00 176.95 171.61 2zoa s VAL 248 N 3.25 2.98 -0.10 5.86 -7.23 -0.02 -4.97 120.40 120.16 2zoa s VAL 248 Ca 0.36 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.81 2zoa s VAL 248 Cb -0.13 -2.16 -0.00 0.00 0.56 0.00 0.00 36.38 34.65 2zoa s VAL 248 CO 0.16 0.59 -0.22 -0.44 -0.31 0.00 0.00 175.10 174.87 2zoa s SER 249 N -0.67 3.23 0.06 4.85 0.01 -1.26 -0.74 113.70 119.18 2zoa s SER 249 Ca 0.10 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 56.89 2zoa s SER 249 Cb -0.11 -1.42 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 2zoa s SER 249 CO 0.01 0.16 -0.14 -0.72 0.41 0.00 0.00 173.24 172.96 2zoa s TYR 250 N 0.32 1.17 -0.06 2.43 -0.85 0.10 -4.96 117.35 115.50 2zoa s TYR 250 Ca -0.17 -0.43 -0.28 0.00 -0.52 0.00 0.00 57.07 55.66 2zoa s TYR 250 Cb -0.18 -0.67 -0.02 0.00 0.38 0.00 0.00 41.96 41.47 2zoa s TYR 250 CO 0.08 0.04 0.92 -1.14 -1.52 0.00 0.00 175.55 173.94 2zoa s GLN 251 N -1.57 4.47 -0.24 -3.49 0.74 -1.26 -0.42 119.66 117.89 2zoa s GLN 251 Ca -0.02 1.27 -0.03 0.00 0.05 0.00 0.00 55.36 56.64 2zoa s GLN 251 Cb -0.09 -3.49 0.02 0.00 1.10 0.00 0.00 33.01 30.54 2zoa s GLN 251 CO 0.02 -0.13 -0.05 -1.58 -0.55 0.00 0.00 175.29 172.99 2zoa s HIS 252 N 1.37 3.03 0.19 1.67 5.65 0.22 -4.93 115.29 122.50 2zoa s HIS 252 Ca 0.47 -1.35 -0.31 0.00 0.25 0.00 0.00 55.06 54.12 2zoa s HIS 252 Cb -0.19 -2.08 -0.10 0.00 -1.18 0.00 0.00 32.58 29.03 2zoa s HIS 252 CO 0.22 -0.68 1.48 0.45 -0.65 0.00 0.00 174.74 175.56 2zoa s SER 253 N 1.38 6.66 0.00 9.88 0.15 -1.26 -1.18 113.70 129.32 2zoa s SER 253 Ca 0.02 2.58 0.23 0.00 0.70 0.00 0.00 55.95 59.48 2zoa s SER 253 Cb -0.16 -2.61 0.55 0.00 -1.71 0.00 0.00 66.02 62.10 2zoa s SER 253 CO -0.04 -0.74 1.48 0.18 1.20 0.00 0.00 173.24 175.32 2zoa n LEU 254 N 3.25 3.75 -4.91 3.45 4.77 -0.09 -4.90 117.00 122.31 2zoa n LEU 254 Ca 0.10 -1.79 -0.27 0.00 -0.03 0.00 0.00 56.01 54.02 2zoa n LEU 254 Cb 0.40 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2zoa n LEU 254 CO 0.60 0.89 0.57 0.00 -1.33 0.00 0.00 177.39 178.12 2zoa s ALA 255 N -1.20 3.23 -0.36 -1.18 0.00 -1.24 -4.91 121.76 116.10 2zoa s ALA 255 Ca 0.44 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 2zoa s ALA 255 Cb 0.24 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2zoa s ALA 255 CO 0.32 -0.83 0.24 -1.01 0.00 0.00 0.00 175.76 174.49 2zoa s HIS 256 N -3.04 3.23 0.29 0.00 3.76 -1.26 -5.07 115.29 113.19 2zoa s HIS 256 Ca 0.54 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2zoa s HIS 256 Cb -0.11 -2.49 -0.06 0.00 1.11 0.00 0.00 32.58 31.04 2zoa s HIS 256 CO 0.47 -0.49 0.05 1.52 -0.85 0.00 0.00 174.74 175.44 2zoa s TYR 257 N 1.67 1.78 0.34 1.40 -0.85 -1.26 -5.12 117.35 115.31 2zoa s TYR 257 Ca 0.05 -0.98 -0.27 0.00 -0.52 0.00 0.00 57.07 55.35 2zoa s TYR 257 Cb -0.18 -1.11 -0.09 0.00 0.38 0.00 0.00 41.96 40.96 2zoa s TYR 257 CO 0.09 -0.06 1.13 0.00 -1.52 0.00 0.00 175.55 175.19 2zoa s ALA 258 N -3.40 3.28 0.00 9.51 0.00 -1.26 -4.90 121.76 124.98 2zoa s ALA 258 Ca 0.35 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2zoa s ALA 258 Cb 0.08 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2zoa s ALA 258 CO 0.13 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2zoa n GLY 259 N 0.83 -1.88 3.90 0.00 0.00 -1.26 -4.94 105.19 101.83 2zoa n GLY 259 Ca 0.02 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.91 2.83 0.41 1.61 0.04 -1.26 -5.21 135.00 132.51 2zoa s PRO 260 Ca 0.00 0.20 0.06 0.00 0.04 0.00 0.00 61.00 61.29 2zoa s PRO 260 Cb 0.00 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2zoa s PRO 260 CO 0.00 -0.90 0.02 -1.58 0.04 0.00 0.00 177.00 174.58 2zoa s TRP 261 N -3.19 2.32 -0.13 0.56 0.51 -1.26 -5.15 118.94 112.60 2zoa s TRP 261 Ca 0.56 -0.77 -0.07 0.00 -2.12 0.00 0.00 56.10 53.70 2zoa s TRP 261 Cb -0.11 -1.65 -0.04 0.00 -0.81 0.00 0.00 33.47 30.86 2zoa s TRP 261 CO 0.48 0.32 0.11 -0.51 -0.51 0.00 0.00 176.95 176.85 2zoa s LEU 262 N -3.69 4.21 0.21 2.99 1.43 -1.26 -5.08 118.68 117.49 2zoa s LEU 262 Ca 0.31 0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 53.48 2zoa s LEU 262 Cb 0.08 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2zoa s LEU 262 CO 0.16 0.36 1.30 -0.47 0.23 0.00 0.00 176.35 177.93 2zoa s TYR 263 N -0.76 3.24 -0.04 0.29 5.04 -1.26 -5.03 117.35 118.83 2zoa s TYR 263 Ca 0.13 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 2zoa s TYR 263 Cb -0.12 -3.60 0.03 0.00 0.35 0.00 0.00 41.96 38.62 2zoa s TYR 263 CO 0.03 -1.85 0.00 0.34 -1.34 0.00 0.00 175.55 172.73 2zoa s ASP 264 N 0.22 0.68 0.33 4.32 -1.08 -1.26 -5.05 116.67 114.83 2zoa s ASP 264 Ca 0.56 -0.03 0.04 0.00 -0.52 0.00 0.00 52.55 52.59 2zoa s ASP 264 Cb -0.37 -0.26 0.59 0.00 -1.46 0.00 0.00 42.92 41.42 2zoa s ASP 264 CO 0.40 -0.12 1.86 -0.08 0.52 0.00 0.00 175.17 177.75 2zoa h GLU 265 N 7.49 0.52 -0.15 4.34 4.81 -1.99 -0.38 114.58 129.22 2zoa h GLU 265 Ca -0.36 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 58.62 2zoa h GLU 265 Cb 1.13 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2zoa h GLU 265 CO 0.42 0.57 -0.47 -0.97 -0.73 0.00 0.00 179.01 177.82 2zoa h ASN 266 N 0.50 0.43 0.29 1.04 -1.24 -1.97 -2.21 115.58 112.41 2zoa h ASN 266 Ca 0.10 -0.20 -0.28 0.00 0.71 0.00 0.00 56.30 56.63 2zoa h ASN 266 Cb 0.36 -0.12 0.02 0.00 0.73 0.00 0.00 38.32 39.31 2zoa h ASN 266 CO 0.01 0.84 -1.19 0.40 -1.29 0.00 0.00 177.43 176.20 2zoa h ILE 267 N 0.32 1.35 -0.01 2.57 2.04 -1.91 -3.07 117.51 118.80 2zoa h ILE 267 Ca 0.02 -2.59 0.02 0.00 1.00 0.00 0.00 64.86 63.31 2zoa h ILE 267 Cb 0.95 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.70 2zoa h ILE 267 CO 0.08 0.78 -0.13 -1.28 0.00 0.00 0.00 178.15 177.60 2zoa h SER 268 N 0.22 -0.37 -3.06 1.72 0.87 -1.02 -3.37 113.55 108.53 2zoa h SER 268 Ca -0.16 0.06 -0.61 0.00 -1.23 0.00 0.00 61.79 59.85 2zoa h SER 268 Cb 1.86 0.16 -0.40 0.00 -0.44 0.00 0.00 62.40 63.58 2zoa h SER 268 CO 0.22 -0.18 -0.75 0.00 -0.53 0.00 0.00 176.83 175.59 2zoa s PRO 270 N -0.30 3.39 0.00 0.00 0.02 -1.16 -4.76 135.00 132.20 2zoa s PRO 270 Ca 0.24 2.09 0.07 0.00 0.02 0.00 0.00 61.00 63.42 2zoa s PRO 270 Cb -0.10 -2.34 0.05 0.00 0.02 0.00 0.00 34.50 32.13 2zoa s PRO 270 CO -0.11 -0.94 0.72 0.25 -0.33 0.00 0.00 177.00 176.59