#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwo s THR 5 N 0.00 4.48 -0.02 -0.44 2.01 -1.26 -3.10 115.64 117.30 2zwo s THR 5 Ca 0.00 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.39 2zwo s THR 5 Cb 0.00 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 2zwo s THR 5 CO 0.00 0.24 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.51 2zwo s ILE 6 N -1.27 1.19 0.13 1.82 2.07 0.28 -4.86 121.20 120.56 2zwo s ILE 6 Ca 0.25 -0.62 -0.27 0.00 -1.41 0.00 0.00 60.65 58.61 2zwo s ILE 6 Cb -0.12 -1.01 -0.07 0.00 0.13 0.00 0.00 42.46 41.39 2zwo s ILE 6 CO 0.17 0.34 0.83 -0.60 -1.91 0.00 0.00 174.94 173.77 2zwo s ARG 7 N -0.15 4.61 -0.08 3.50 3.52 -1.26 -1.29 118.95 127.80 2zwo s ARG 7 Ca 0.02 1.23 -0.21 0.00 -0.13 0.00 0.00 55.73 56.63 2zwo s ARG 7 Cb -0.08 -3.31 0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2zwo s ARG 7 CO 0.00 0.42 0.50 0.08 -0.81 0.00 0.00 175.30 175.49 2zwo s VAL 8 N -0.63 0.02 -0.22 7.11 1.01 -0.20 -3.55 120.40 123.94 2zwo s VAL 8 Ca 0.39 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2zwo s VAL 8 Cb -0.23 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.41 2zwo s VAL 8 CO 0.27 -0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.50 2zwo s ILE 9 N -0.78 2.05 -0.13 2.22 1.09 0.15 -1.13 121.20 124.68 2zwo s ILE 9 Ca -0.08 -1.28 -0.11 0.00 -1.10 0.00 0.00 60.65 58.07 2zwo s ILE 9 Cb -0.03 -2.04 -0.05 0.00 -1.06 0.00 0.00 42.46 39.29 2zwo s ILE 9 CO 0.05 0.21 0.24 -0.69 -0.10 0.00 0.00 174.94 174.65 2zwo s VAL 10 N 1.22 5.34 -0.26 2.92 1.01 0.27 -1.85 120.40 129.03 2zwo s VAL 10 Ca -0.03 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 2zwo s VAL 10 Cb -0.17 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2zwo s VAL 10 CO -0.08 0.50 0.42 -0.44 0.00 0.00 0.00 175.10 175.50 2zwo s SER 11 N -0.28 6.32 0.12 3.32 0.01 -0.03 0.02 113.70 123.18 2zwo s SER 11 Ca 0.16 0.37 0.09 0.00 1.31 0.00 0.00 55.95 57.89 2zwo s SER 11 Cb -0.13 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 2zwo s SER 11 CO 0.04 -0.21 -0.23 0.68 0.41 0.00 0.00 173.24 173.93 2zwo s VAL 12 N 2.10 1.95 -0.56 3.43 -7.23 0.10 -1.43 120.40 118.77 2zwo s VAL 12 Ca 0.17 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.42 2zwo s VAL 12 Cb -0.16 -1.76 -0.06 0.00 0.56 0.00 0.00 36.38 34.97 2zwo s VAL 12 CO 0.10 -0.02 2.23 -0.62 -0.31 0.00 0.00 175.10 176.47 2zwo s ASP 13 N -2.03 4.68 0.60 4.85 -1.08 0.63 -4.65 116.67 119.67 2zwo s ASP 13 Ca 0.10 0.74 0.34 0.00 -0.52 0.00 0.00 52.55 53.21 2zwo s ASP 13 Cb -0.10 -2.51 1.89 0.00 -1.46 0.00 0.00 42.92 40.74 2zwo s ASP 13 CO 0.05 -2.78 2.23 0.50 0.52 0.00 0.00 175.17 175.69 2zwo h LYS 14 N 17.55 0.00 0.05 4.34 1.63 -1.91 0.47 116.57 138.70 2zwo h LYS 14 Ca -0.22 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2zwo h LYS 14 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2zwo h LYS 14 CO 1.17 0.03 -0.02 0.00 -3.45 0.00 0.00 179.45 177.18 2zwo h ALA 15 N 1.97 -0.06 0.00 5.00 0.00 -1.96 -3.33 119.26 120.88 2zwo h ALA 15 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zwo h ALA 15 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zwo h ALA 15 CO 0.00 -0.46 -0.60 0.87 0.00 0.00 0.00 179.25 179.07 2zwo h LYS 16 N -0.21 0.00 -5.83 0.00 1.57 -1.59 -3.48 116.57 107.02 2zwo h LYS 16 Ca -0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2zwo h LYS 16 Cb 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 2zwo h LYS 16 CO 0.01 0.00 0.06 0.12 -0.57 0.00 0.00 179.45 179.07 2zwo s PHE 17 N -3.28 3.48 -0.21 -1.35 5.36 0.04 -3.75 117.98 118.28 2zwo s PHE 17 Ca 0.03 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.07 2zwo s PHE 17 Cb 0.09 -2.75 0.03 0.00 -0.34 0.00 0.00 43.02 40.05 2zwo s PHE 17 CO 0.74 0.00 -0.16 1.21 -1.46 0.00 0.00 175.22 175.55 2zwo s ASN 18 N 0.91 3.55 0.59 6.13 2.47 -1.26 -4.94 114.94 122.38 2zwo s ASN 18 Ca 0.32 -0.90 0.30 0.00 0.42 0.00 0.00 52.86 52.99 2zwo s ASN 18 Cb -0.16 -1.46 1.81 0.00 -1.45 0.00 0.00 41.25 39.99 2zwo s ASN 18 CO 0.13 -0.08 2.25 1.55 -3.72 0.00 0.00 177.10 177.24 2zwo h PRO 19 N 7.90 0.00 -0.81 0.43 0.13 -1.96 -1.94 132.00 135.74 2zwo h PRO 19 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2zwo h PRO 19 Cb 1.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 2zwo h PRO 19 CO 0.56 0.00 0.50 0.45 -0.23 0.00 0.00 178.00 179.29 2zwo h HIS 20 N 0.00 1.05 -0.81 1.56 3.86 -1.98 -2.16 115.15 116.67 2zwo h HIS 20 Ca -0.00 0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.41 2zwo h HIS 20 Cb 0.01 -0.35 -0.14 0.00 1.06 0.00 0.00 27.41 27.99 2zwo h HIS 20 CO 0.00 0.69 -0.01 0.93 0.86 0.00 0.00 177.93 180.40 2zwo h GLU 21 N 1.11 0.08 -0.05 2.45 4.39 -1.78 1.72 114.58 122.50 2zwo h GLU 21 Ca 0.29 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 2zwo h GLU 21 Cb -0.07 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2zwo h GLU 21 CO -0.06 0.05 -0.72 -0.39 -1.16 0.00 0.00 179.01 176.73 2zwo h VAL 22 N 0.08 1.41 -0.45 3.13 -1.51 -1.57 -2.80 116.25 114.53 2zwo h VAL 22 Ca 0.45 -2.20 -0.04 0.00 -1.23 0.00 0.00 66.70 63.68 2zwo h VAL 22 Cb 0.81 2.16 -0.02 0.00 -2.13 0.00 0.00 31.29 32.11 2zwo h VAL 22 CO -0.74 0.65 0.13 -0.07 -1.23 0.00 0.00 177.57 176.31 2zwo h LEU 23 N 0.20 0.68 -0.75 4.19 4.07 -0.46 0.42 115.31 123.65 2zwo h LEU 23 Ca -0.03 -0.22 0.14 0.00 0.08 0.00 0.00 57.88 57.85 2zwo h LEU 23 Cb 1.28 -0.18 -0.09 0.00 1.08 0.00 0.00 40.66 42.75 2zwo h LEU 23 CO 0.12 0.72 0.30 1.23 -1.08 0.00 0.00 178.44 179.73 2zwo h GLY 24 N 0.60 1.14 -1.59 0.83 0.00 0.26 -0.84 103.07 103.46 2zwo h GLY 24 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2zwo h GLY 24 CO -0.00 -0.09 0.02 0.29 0.00 0.00 0.00 176.54 176.76 2zwo n ILE 25 N -4.99 0.62 -0.81 2.60 -5.35 -0.92 -4.83 119.36 105.68 2zwo n ILE 25 Ca 0.14 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2zwo n ILE 25 Cb 0.40 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 2zwo n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zwo n GLY 26 N 0.13 0.88 1.36 3.28 0.00 -0.32 -4.67 105.19 105.84 2zwo n GLY 26 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2zwo n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwo n GLY 27 N -2.08 -1.52 3.12 -0.02 0.00 0.14 -4.71 105.19 100.13 2zwo n GLY 27 Ca 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2zwo n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zwo s HIS 28 N -1.98 -0.07 -0.24 1.61 3.76 -0.12 -4.26 115.29 113.98 2zwo s HIS 28 Ca 0.27 0.14 -0.12 0.00 -0.15 0.00 0.00 55.06 55.19 2zwo s HIS 28 Cb -0.01 0.01 -0.05 0.00 1.11 0.00 0.00 32.58 33.65 2zwo s HIS 28 CO 0.19 -0.25 0.24 0.42 -0.85 0.00 0.00 174.74 174.49 2zwo s ILE 29 N -0.92 5.30 -0.21 0.60 -1.09 -1.26 -2.04 121.20 121.57 2zwo s ILE 29 Ca -0.10 0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 58.49 2zwo s ILE 29 Cb -0.05 -3.58 -0.18 0.00 -1.58 0.00 0.00 42.46 37.07 2zwo s ILE 29 CO 0.02 0.29 0.08 0.52 -1.23 0.00 0.00 174.94 174.62 2zwo n VAL 30 N 4.52 1.57 -3.58 2.92 0.31 0.21 -4.96 118.33 119.33 2zwo n VAL 30 Ca -0.13 -0.23 -0.02 0.00 -0.01 0.00 0.00 64.34 63.95 2zwo n VAL 30 Cb 0.52 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.47 2zwo n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2zwo s TYR 31 N -2.43 -0.91 -0.33 3.52 5.04 -0.93 -4.74 117.35 116.56 2zwo s TYR 31 Ca -0.31 1.68 -0.12 0.00 -2.44 0.00 0.00 57.07 55.88 2zwo s TYR 31 Cb 0.08 0.55 -0.02 0.00 0.35 0.00 0.00 41.96 42.92 2zwo s TYR 31 CO 0.60 -0.45 0.23 -0.65 -1.34 0.00 0.00 175.55 173.93 2zwo s GLN 32 N 2.14 3.58 0.26 4.97 -0.21 -1.26 -1.26 119.66 127.88 2zwo s GLN 32 Ca -0.07 -0.58 -0.30 0.00 0.02 0.00 0.00 55.36 54.44 2zwo s GLN 32 Cb -0.07 -3.76 -0.10 0.00 1.00 0.00 0.00 33.01 30.08 2zwo s GLN 32 CO -0.18 -0.39 1.34 -0.06 -2.12 0.00 0.00 175.29 173.88 2zwo s PHE 33 N 1.73 3.13 0.16 0.91 0.40 -0.86 -4.93 117.98 118.51 2zwo s PHE 33 Ca 0.06 1.25 0.13 0.00 -0.60 0.00 0.00 56.93 57.77 2zwo s PHE 33 Cb -0.17 -3.68 0.30 0.00 0.51 0.00 0.00 43.02 39.98 2zwo s PHE 33 CO 0.10 -2.05 1.56 0.87 0.70 0.00 0.00 175.22 176.41 2zwo h LYS 34 N 4.53 0.00 0.00 0.44 6.56 -1.96 -3.39 116.57 122.75 2zwo h LYS 34 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 2zwo h LYS 34 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 2zwo h LYS 34 CO 0.73 0.61 -0.79 1.28 -2.06 0.00 0.00 179.45 179.22 2zwo n LEU 35 N -3.56 0.00 -4.19 2.94 4.77 -1.26 -4.97 117.00 110.73 2zwo n LEU 35 Ca -0.00 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 2zwo n LEU 35 Cb 0.67 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 2zwo n LEU 35 CO 0.41 0.00 -0.47 0.27 -1.33 0.00 0.00 177.39 176.27 2zwo s ILE 36 N -1.73 1.24 -1.25 -0.08 -4.36 -1.26 -4.99 121.20 108.76 2zwo s ILE 36 Ca 0.00 -1.33 -0.18 0.00 -0.26 0.00 0.00 60.65 58.88 2zwo s ILE 36 Cb 0.00 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.55 2zwo s ILE 36 CO 0.00 -0.17 1.94 -0.81 0.24 0.00 0.00 174.94 176.13 2zwo n PRO 37 N 1.29 2.59 -3.74 0.37 -0.04 -1.26 -4.44 135.00 129.76 2zwo n PRO 37 Ca -0.21 -2.75 -0.11 0.00 -0.04 0.00 0.00 63.50 60.39 2zwo n PRO 37 Cb 0.54 -3.40 -0.07 0.00 -0.04 0.00 0.00 33.50 30.53 2zwo n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo s ALA 38 N 5.26 -0.64 -0.16 0.55 0.00 -1.26 -0.72 121.76 124.79 2zwo s ALA 38 Ca 0.55 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 2zwo s ALA 38 Cb 0.07 0.46 0.06 0.00 0.00 0.00 0.00 23.12 23.72 2zwo s ALA 38 CO 0.05 -0.50 0.36 0.54 0.00 0.00 0.00 175.76 176.21 2zwo s VAL 39 N -3.21 -0.24 0.04 0.00 0.11 0.10 -2.03 120.40 115.16 2zwo s VAL 39 Ca -0.00 0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 2zwo s VAL 39 Cb 0.01 -0.55 -0.06 0.00 -1.53 0.00 0.00 36.38 34.25 2zwo s VAL 39 CO -0.08 0.06 1.28 -0.69 -3.33 0.00 0.00 175.10 172.35 2zwo s VAL 40 N 1.83 3.86 0.05 2.04 1.01 -0.39 -0.57 120.40 128.24 2zwo s VAL 40 Ca -0.06 1.30 0.02 0.00 0.00 0.00 0.00 61.98 63.24 2zwo s VAL 40 Cb -0.10 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2zwo s VAL 40 CO -0.11 0.06 -0.08 0.68 0.00 0.00 0.00 175.10 175.64 2zwo s VAL 41 N 1.60 0.62 -0.26 2.92 -7.23 -0.28 0.66 120.40 118.43 2zwo s VAL 41 Ca 0.61 -1.22 -0.09 0.00 -1.81 0.00 0.00 61.98 59.47 2zwo s VAL 41 Cb -0.30 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 2zwo s VAL 41 CO 0.27 -0.43 0.12 -1.81 -0.31 0.00 0.00 175.10 172.94 2zwo s ASP 42 N -1.79 5.52 0.05 4.85 1.01 -0.87 -1.04 116.67 124.40 2zwo s ASP 42 Ca -0.06 -0.12 0.09 0.00 0.71 0.00 0.00 52.55 53.17 2zwo s ASP 42 Cb -0.08 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.81 2zwo s ASP 42 CO -0.00 -0.04 -0.25 0.68 0.21 0.00 0.00 175.17 175.77 2zwo s VAL 43 N 1.64 2.02 0.64 -1.27 -7.23 -0.41 -0.95 120.40 114.84 2zwo s VAL 43 Ca 0.07 -1.35 -0.18 0.00 -1.81 0.00 0.00 61.98 58.70 2zwo s VAL 43 Cb -0.15 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 2zwo s VAL 43 CO 0.07 0.32 1.23 -2.65 -0.31 0.00 0.00 175.10 173.75 2zwo n PRO 44 N 1.76 1.08 -0.30 4.82 -0.02 -1.26 1.00 135.00 142.08 2zwo n PRO 44 Ca -0.17 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2zwo n PRO 44 Cb 0.52 -2.46 0.27 0.00 -0.02 0.00 0.00 33.50 31.82 2zwo n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zwo h ALA 45 N 0.54 1.18 0.00 3.55 0.00 -1.87 -2.23 119.26 120.43 2zwo h ALA 45 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zwo h ALA 45 Cb 1.34 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2zwo h ALA 45 CO 0.53 -0.50 0.00 0.27 0.00 0.00 0.00 179.25 179.54 2zwo n ASN 46 N -5.32 0.67 0.03 0.00 6.94 -1.26 -2.91 115.26 113.42 2zwo n ASN 46 Ca 0.21 0.70 0.12 0.00 -0.02 0.00 0.00 54.58 55.59 2zwo n ASN 46 Cb 0.68 -0.83 0.21 0.00 -2.36 0.00 0.00 39.78 37.48 2zwo n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zwo n ALA 47 N -1.79 3.18 0.26 -2.53 0.00 -0.84 -3.87 120.51 114.92 2zwo n ALA 47 Ca 0.01 -0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.24 2zwo n ALA 47 Cb 0.18 -1.15 0.63 0.00 0.00 0.00 0.00 19.45 19.11 2zwo n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zwo h VAL 48 N 0.00 1.00 0.82 0.00 2.07 -1.63 0.26 116.25 118.77 2zwo h VAL 48 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2zwo h VAL 48 Cb 0.63 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2zwo h VAL 48 CO 0.00 0.01 -0.43 1.23 0.02 0.00 0.00 177.57 178.40 2zwo h GLY 49 N 0.04 -1.23 -0.39 2.17 0.00 -1.82 -2.55 103.07 99.28 2zwo h GLY 49 Ca -0.00 0.47 0.09 0.00 0.00 0.00 0.00 47.33 47.90 2zwo h GLY 49 CO 0.00 -0.44 -0.36 0.50 0.00 0.00 0.00 176.54 176.24 2zwo h LYS 50 N -1.14 -0.20 -0.70 4.80 1.57 -1.50 -2.66 116.57 116.74 2zwo h LYS 50 Ca -0.11 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2zwo h LYS 50 Cb 0.89 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 33.13 2zwo h LYS 50 CO 0.16 -0.13 0.05 1.25 -0.57 0.00 0.00 179.45 180.21 2zwo h LEU 51 N -0.21 -0.23 -0.99 2.94 6.46 -0.53 -1.87 115.31 120.89 2zwo h LEU 51 Ca 0.20 0.17 0.36 0.00 -0.12 0.00 0.00 57.88 58.49 2zwo h LEU 51 Cb 0.56 0.28 -0.17 0.00 -0.73 0.00 0.00 40.66 40.60 2zwo h LEU 51 CO -0.65 -0.12 0.49 0.50 -0.62 0.00 0.00 178.44 178.04 2zwo h LYS 52 N 0.15 0.13 -0.93 1.25 3.11 -1.08 -2.64 116.57 116.56 2zwo h LYS 52 Ca 0.38 -0.01 -0.43 0.00 -2.81 0.00 0.00 60.65 57.78 2zwo h LYS 52 Cb 0.65 -0.03 -0.41 0.00 -1.00 0.00 0.00 32.23 31.44 2zwo h LYS 52 CO -0.58 0.09 -0.98 1.17 -2.81 0.00 0.00 179.45 176.34 2zwo n LYS 53 N -5.20 2.42 -1.42 1.90 4.81 -0.75 -4.75 118.16 115.17 2zwo n LYS 53 Ca 0.33 -3.84 -0.47 0.00 -0.87 0.00 0.00 58.31 53.47 2zwo n LYS 53 Cb 1.09 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 34.30 2zwo n LYS 53 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2zwo n MET 54 N -0.45 0.22 -2.53 1.64 2.81 -0.89 -4.97 117.12 112.96 2zwo n MET 54 Ca 0.24 0.08 -0.31 0.00 -1.81 0.00 0.00 57.70 55.89 2zwo n MET 54 Cb 0.81 -1.15 -0.03 0.00 -0.71 0.00 0.00 33.22 32.14 2zwo n MET 54 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zwo s PRO 55 N -1.11 3.88 -1.24 0.03 0.04 -1.26 -2.17 135.00 133.17 2zwo s PRO 55 Ca 0.63 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 2zwo s PRO 55 Cb -0.85 -2.22 0.14 0.00 0.04 0.00 0.00 34.50 31.61 2zwo s PRO 55 CO 0.57 -0.20 1.54 0.20 0.04 0.00 0.00 177.00 179.15 2zwo s GLY 56 N -3.15 2.14 -0.52 0.56 0.00 -1.25 -3.92 107.32 101.18 2zwo s GLY 56 Ca 0.56 -3.20 -0.27 0.00 0.00 0.00 0.00 44.72 41.81 2zwo s GLY 56 CO 0.32 2.29 2.11 0.14 0.00 0.00 0.00 173.10 177.96 2zwo s VAL 57 N 2.51 3.20 -0.49 1.40 1.01 -0.92 -0.27 120.40 126.84 2zwo s VAL 57 Ca 0.47 0.13 0.23 0.00 0.00 0.00 0.00 61.98 62.80 2zwo s VAL 57 Cb -0.00 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.75 2zwo s VAL 57 CO 0.03 -0.45 0.92 -0.62 0.00 0.00 0.00 175.10 174.98 2zwo n GLU 58 N 9.03 0.37 -3.64 2.72 1.02 -0.51 -4.68 120.64 124.95 2zwo n GLU 58 Ca 0.28 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2zwo n GLU 58 Cb 0.52 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 2zwo n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zwo s LYS 59 N -3.26 0.79 -0.16 3.49 2.20 -1.04 -4.97 119.74 116.80 2zwo s LYS 59 Ca 0.01 1.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.68 2zwo s LYS 59 Cb 0.14 0.33 0.01 0.00 -1.51 0.00 0.00 37.83 36.80 2zwo s LYS 59 CO 0.83 -0.11 -0.18 0.08 -0.36 0.00 0.00 175.35 175.60 2zwo s VAL 60 N 0.71 2.32 -0.04 4.02 1.01 -1.26 -0.85 120.40 126.31 2zwo s VAL 60 Ca -0.03 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2zwo s VAL 60 Cb -0.05 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2zwo s VAL 60 CO -0.05 0.53 -0.18 -1.61 0.00 0.00 0.00 175.10 173.79 2zwo s GLU 61 N 0.95 1.75 0.56 2.72 2.02 -0.77 -4.99 118.70 120.94 2zwo s GLU 61 Ca -0.03 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.16 2zwo s GLU 61 Cb -0.15 -1.57 -0.06 0.00 0.10 0.00 0.00 34.13 32.45 2zwo s GLU 61 CO -0.04 0.30 1.01 -0.06 0.02 0.00 0.00 175.26 176.49 2zwo s PHE 62 N -0.13 3.44 -0.48 1.61 0.40 -1.26 0.31 117.98 121.89 2zwo s PHE 62 Ca -0.00 1.42 -0.23 0.00 -0.60 0.00 0.00 56.93 57.52 2zwo s PHE 62 Cb -0.10 -2.80 0.03 0.00 0.51 0.00 0.00 43.02 40.66 2zwo s PHE 62 CO 0.01 -0.56 0.80 0.34 0.70 0.00 0.00 175.22 176.52 2zwo s ASP 63 N -3.37 6.38 0.42 1.36 -1.08 -1.23 -4.79 116.67 114.35 2zwo s ASP 63 Ca 0.58 -0.24 -0.02 0.00 -0.52 0.00 0.00 52.55 52.35 2zwo s ASP 63 Cb -0.11 -2.39 -0.03 0.00 -1.46 0.00 0.00 42.92 38.94 2zwo s ASP 63 CO 0.39 -0.98 0.67 -1.00 0.52 0.00 0.00 175.17 174.77 2zwo s HIS 64 N 3.36 3.49 -0.21 -5.34 3.76 -1.26 -4.84 115.29 114.25 2zwo s HIS 64 Ca 0.29 0.54 -0.09 0.00 -0.15 0.00 0.00 55.06 55.65 2zwo s HIS 64 Cb -0.13 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.38 2zwo s HIS 64 CO 0.21 -0.13 0.11 -0.65 -0.85 0.00 0.00 174.74 173.43 2zwo s GLN 65 N -4.54 4.07 0.31 1.40 -1.52 -1.26 -0.48 119.66 117.64 2zwo s GLN 65 Ca 0.44 -0.28 0.10 0.00 -1.95 0.00 0.00 55.36 53.67 2zwo s GLN 65 Cb -0.10 -3.38 -0.05 0.00 -0.22 0.00 0.00 33.01 29.26 2zwo s GLN 65 CO 0.40 0.22 -0.10 0.00 -0.25 0.00 0.00 175.29 175.56 2zwo s ALA 66 N 0.57 2.96 -0.03 6.09 0.00 0.59 -4.54 121.76 127.40 2zwo s ALA 66 Ca 0.06 -1.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.05 2zwo s ALA 66 Cb -0.12 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.74 2zwo s ALA 66 CO 0.00 0.17 0.09 0.54 0.00 0.00 0.00 175.76 176.56 2zwo s VAL 67 N -2.52 -0.00 0.57 0.00 0.11 0.17 -1.41 120.40 117.31 2zwo s VAL 67 Ca 0.32 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.21 2zwo s VAL 67 Cb -0.02 -0.14 -0.10 0.00 -1.53 0.00 0.00 36.38 34.60 2zwo s VAL 67 CO 0.17 0.01 0.37 0.00 -3.33 0.00 0.00 175.10 172.31 2zwo n LEU 68 N 3.14 -0.27 -0.80 2.54 -0.00 -0.52 -1.56 117.00 119.52 2zwo n LEU 68 Ca -0.14 0.70 0.06 0.00 -0.00 0.00 0.00 56.01 56.63 2zwo n LEU 68 Cb 0.59 -1.10 0.16 0.00 -0.00 0.00 0.00 43.42 43.07 2zwo n LEU 68 CO 0.23 -3.48 0.29 0.18 -0.00 0.00 0.00 177.39 174.61 2zwo n LEU 69 N 0.91 2.28 -4.01 1.47 4.77 -0.86 -4.89 117.00 116.67 2zwo n LEU 69 Ca 0.10 -3.43 -0.10 0.00 -0.03 0.00 0.00 56.01 52.56 2zwo n LEU 69 Cb 0.48 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 2zwo n LEU 69 CO 0.51 1.17 -0.37 -0.83 -1.33 0.00 0.00 177.39 176.55 2zwo s GLY 70 N -2.93 0.32 0.07 -0.72 0.00 -1.26 -1.93 107.32 100.88 2zwo s GLY 70 Ca 0.37 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.32 2zwo s GLY 70 CO -0.09 -0.74 0.21 0.54 0.00 0.00 0.00 173.10 173.02 2zwo s LYS 71 N -1.66 0.80 0.31 2.90 -0.14 0.64 -4.92 119.74 117.68 2zwo s LYS 71 Ca -0.13 -0.80 -0.29 0.00 -1.36 0.00 0.00 55.97 53.39 2zwo s LYS 71 Cb -0.09 0.33 -0.11 0.00 -1.68 0.00 0.00 37.83 36.29 2zwo s LYS 71 CO -0.01 -0.25 1.49 -2.14 -0.76 0.00 0.00 175.35 173.67 2zwo s PRO 72 N -3.33 4.18 0.68 -1.68 0.02 -1.26 0.17 135.00 133.79 2zwo s PRO 72 Ca 0.01 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 2zwo s PRO 72 Cb 0.02 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.51 2zwo s PRO 72 CO -0.08 -0.49 1.06 0.45 -0.33 0.00 0.00 177.00 177.60 2zwo s SER 73 N 0.15 5.57 0.06 2.53 0.15 -0.67 -4.66 113.70 116.83 2zwo s SER 73 Ca 0.57 1.52 -0.24 0.00 0.70 0.00 0.00 55.95 58.50 2zwo s SER 73 Cb -0.45 -2.43 -0.16 0.00 -1.71 0.00 0.00 66.02 61.26 2zwo s SER 73 CO 0.52 -1.31 1.61 -0.50 1.20 0.00 0.00 173.24 174.76 2zwo h TRP 74 N -0.62 -0.03 -1.73 3.44 4.06 -1.94 -3.02 115.95 116.12 2zwo h TRP 74 Ca -0.44 -0.00 -0.75 0.00 2.06 0.00 0.00 58.89 59.76 2zwo h TRP 74 Cb 1.21 0.01 -0.16 0.00 -1.00 0.00 0.00 29.16 29.22 2zwo h TRP 74 CO 0.62 0.11 1.73 1.28 -3.56 0.00 0.00 178.44 178.61 2zwo n LEU 75 N -5.04 5.94 -0.96 -4.49 4.77 -1.26 -5.00 117.00 110.96 2zwo n LEU 75 Ca -0.08 -4.54 0.00 0.00 -0.03 0.00 0.00 56.01 51.37 2zwo n LEU 75 Cb 0.10 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 2zwo n LEU 75 CO 0.33 1.04 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 2zwo n GLY 76 N 3.48 0.00 0.00 -0.72 0.00 -1.14 -4.91 105.19 101.89 2zwo n GLY 76 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2zwo n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwo n GLY 77 N 1.68 -0.66 0.95 -0.02 0.00 -1.26 -5.02 105.19 100.85 2zwo n GLY 77 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 2zwo n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwo n GLY 78 N 0.00 2.19 3.67 -0.02 0.00 -1.26 -2.76 105.19 107.00 2zwo n GLY 78 Ca 0.00 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2zwo n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zwo s SER 79 N -1.86 6.76 0.00 1.61 0.15 -1.26 -4.90 113.70 114.20 2zwo s SER 79 Ca 0.13 2.09 0.14 0.00 0.70 0.00 0.00 55.95 59.02 2zwo s SER 79 Cb -0.01 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.68 2zwo s SER 79 CO 0.08 -0.85 0.70 0.41 1.20 0.00 0.00 173.24 174.78 2zwo n THR 80 N 5.30 0.00 -3.77 6.45 -1.04 -1.26 -4.89 114.28 115.07 2zwo n THR 80 Ca 0.16 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2zwo n THR 80 Cb 0.43 1.09 -0.09 0.00 -1.82 0.00 0.00 70.33 69.94 2zwo n THR 80 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2zwo s GLN 81 N -2.06 0.64 -0.59 -2.82 2.00 -1.26 -5.04 119.66 110.53 2zwo s GLN 81 Ca 0.09 -0.20 -0.06 0.00 -2.00 0.00 0.00 55.36 53.19 2zwo s GLN 81 Cb 0.11 0.28 -0.06 0.00 0.80 0.00 0.00 33.01 34.15 2zwo s GLN 81 CO 0.48 -0.17 3.02 -0.35 -0.50 0.00 0.00 175.29 177.77 2zwo n PRO 82 N 1.32 2.78 -4.02 1.67 -0.04 -1.26 -4.77 135.00 130.67 2zwo n PRO 82 Ca -0.22 -2.06 -0.11 0.00 -0.04 0.00 0.00 63.50 61.08 2zwo n PRO 82 Cb 0.56 -2.25 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 2zwo n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo s ALA 83 N -0.24 0.07 0.14 0.55 0.00 -1.26 -4.95 121.76 116.08 2zwo s ALA 83 Ca 0.62 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.18 2zwo s ALA 83 Cb 0.31 1.09 -0.10 0.00 0.00 0.00 0.00 23.12 24.42 2zwo s ALA 83 CO -0.11 -0.83 1.62 -1.14 0.00 0.00 0.00 175.76 175.31 2zwo s GLN 84 N -3.69 4.20 -0.08 0.00 0.74 -1.06 -3.66 119.66 116.11 2zwo s GLN 84 Ca 0.25 2.39 -0.11 0.00 0.05 0.00 0.00 55.36 57.94 2zwo s GLN 84 Cb -0.00 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 2zwo s GLN 84 CO 0.12 -0.67 0.26 0.99 -0.55 0.00 0.00 175.29 175.44 2zwo s THR 85 N 1.72 5.30 -0.40 -0.34 2.01 0.33 -4.94 115.64 119.31 2zwo s THR 85 Ca 0.72 0.49 -0.15 0.00 0.31 0.00 0.00 61.69 63.06 2zwo s THR 85 Cb -0.43 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.55 2zwo s THR 85 CO 0.32 0.58 0.34 -0.63 -0.69 0.00 0.00 174.62 174.53 2zwo s ILE 86 N -0.87 5.21 0.39 1.82 1.01 -1.26 -3.70 121.20 123.80 2zwo s ILE 86 Ca 0.18 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 2zwo s ILE 86 Cb -0.14 -3.94 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 2zwo s ILE 86 CO 0.08 -0.31 1.27 -2.65 0.00 0.00 0.00 174.94 173.33 2zwo n PRO 87 N 5.28 2.00 -0.28 2.79 -0.02 -1.26 -4.86 135.00 138.65 2zwo n PRO 87 Ca -0.10 0.71 0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2zwo n PRO 87 Cb 0.47 -2.35 0.46 0.00 -0.02 0.00 0.00 33.50 32.06 2zwo n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2zwo h TRP 88 N 2.26 0.69 -0.33 6.00 5.08 -1.94 -1.99 115.95 125.73 2zwo h TRP 88 Ca -0.47 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.44 2zwo h TRP 88 Cb 1.29 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 27.22 2zwo h TRP 88 CO 0.49 0.17 -0.12 0.78 -1.28 0.00 0.00 178.44 178.48 2zwo h GLY 89 N 0.51 0.61 0.85 11.11 0.00 -1.92 0.42 103.07 114.65 2zwo h GLY 89 Ca 0.51 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2zwo h GLY 89 CO -0.24 0.40 0.61 -2.22 0.00 0.00 0.00 176.54 175.09 2zwo h ILE 90 N 0.52 1.14 -0.07 2.60 1.08 -1.71 -2.54 117.51 118.53 2zwo h ILE 90 Ca 0.09 -0.40 -0.20 0.00 -0.39 0.00 0.00 64.86 63.96 2zwo h ILE 90 Cb 0.52 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2zwo h ILE 90 CO 0.03 0.21 -0.80 -0.08 -0.69 0.00 0.00 178.15 176.83 2zwo h GLU 91 N 1.16 0.50 -0.36 2.37 4.57 -1.45 -3.02 114.58 118.35 2zwo h GLU 91 Ca 0.38 -0.44 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2zwo h GLU 91 Cb 0.03 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2zwo h GLU 91 CO -0.13 1.07 0.24 -0.09 -1.18 0.00 0.00 179.01 178.92 2zwo h ARG 92 N 0.33 0.40 -0.47 1.92 9.65 -0.71 -1.25 114.38 124.24 2zwo h ARG 92 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2zwo h ARG 92 Cb 1.40 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.89 2zwo h ARG 92 CO 0.14 0.27 0.00 1.55 2.80 0.00 0.00 179.97 184.73 2zwo n VAL 93 N -4.49 0.61 -3.17 0.20 3.14 -0.98 -4.89 118.33 108.76 2zwo n VAL 93 Ca 0.03 -0.78 -0.14 0.00 -2.96 0.00 0.00 64.34 60.49 2zwo n VAL 93 Cb 0.12 0.79 0.07 0.00 -1.06 0.00 0.00 33.84 33.75 2zwo n VAL 93 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2zwo n LYS 94 N 1.44 -5.45 -0.04 1.45 4.76 -0.47 0.15 118.16 120.00 2zwo n LYS 94 Ca 0.20 0.68 -0.22 0.00 -2.87 0.00 0.00 58.31 56.11 2zwo n LYS 94 Cb 0.58 -5.20 -0.13 0.00 -1.84 0.00 0.00 35.03 28.45 2zwo n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zwo h ALA 95 N 0.73 0.35 -0.32 7.82 0.00 -1.75 0.27 119.26 126.37 2zwo h ALA 95 Ca -0.47 -1.31 0.03 0.00 0.00 0.00 0.00 54.91 53.15 2zwo h ALA 95 Cb 1.28 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 2zwo h ALA 95 CO 0.41 1.05 0.21 -1.35 0.00 0.00 0.00 179.25 179.56 2zwo h PRO 96 N -0.39 0.32 0.00 0.00 0.11 -1.88 -0.54 132.00 129.62 2zwo h PRO 96 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zwo h PRO 96 Cb 1.73 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.76 2zwo h PRO 96 CO -0.04 0.21 0.00 0.66 -0.21 0.00 0.00 178.00 178.62 2zwo h SER 97 N 0.33 0.00 0.87 -2.05 4.64 -1.98 -1.71 113.55 113.65 2zwo h SER 97 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2zwo h SER 97 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2zwo h SER 97 CO -0.03 0.00 -0.52 0.58 -0.87 0.00 0.00 176.83 175.99 2zwo h VAL 98 N 0.00 1.12 -0.05 0.95 2.07 -1.34 -3.37 116.25 115.63 2zwo h VAL 98 Ca 0.00 -1.95 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 2zwo h VAL 98 Cb 0.69 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2zwo h VAL 98 CO 0.00 0.51 -0.10 -0.50 0.02 0.00 0.00 177.57 177.49 2zwo h TRP 99 N 0.00 0.08 0.00 1.57 6.55 -1.32 0.57 115.95 123.40 2zwo h TRP 99 Ca -0.01 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.79 2zwo h TRP 99 Cb 1.09 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 29.36 2zwo h TRP 99 CO 0.00 0.19 -0.21 0.66 -1.05 0.00 0.00 178.44 178.02 2zwo h SER 100 N 0.08 0.00 0.25 -3.49 4.64 -1.78 -3.09 113.55 110.16 2zwo h SER 100 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2zwo h SER 100 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zwo h SER 100 CO 0.01 0.21 -0.12 0.40 -0.87 0.00 0.00 176.83 176.47 2zwo h ILE 101 N 0.00 0.00 -3.47 0.95 2.04 -1.20 -3.48 117.51 112.35 2zwo h ILE 101 Ca -0.00 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 2zwo h ILE 101 Cb 0.80 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.71 2zwo h ILE 101 CO 0.03 0.00 -0.36 0.28 0.00 0.00 0.00 178.15 178.09 2zwo s THR 102 N -2.76 0.10 -0.24 -0.27 -1.32 -0.51 -5.02 115.64 105.62 2zwo s THR 102 Ca -0.05 -0.81 0.15 0.00 -1.21 0.00 0.00 61.69 59.78 2zwo s THR 102 Cb 0.00 -0.86 0.38 0.00 -1.51 0.00 0.00 72.50 70.52 2zwo s THR 102 CO 0.15 -0.44 1.28 -0.90 -2.21 0.00 0.00 174.62 172.50 2zwo n ASP 103 N 0.77 3.13 0.00 8.08 5.68 -1.23 -3.40 116.55 129.57 2zwo n ASP 103 Ca -0.19 -2.83 0.00 0.00 -0.50 0.00 0.00 54.79 51.27 2zwo n ASP 103 Cb 0.58 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2zwo n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwo n GLY 104 N -0.68 2.39 0.82 6.12 0.00 -1.26 0.32 105.19 112.91 2zwo n GLY 104 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zwo n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zwo n SER 105 N 0.00 0.71 -4.72 1.61 3.41 -1.19 -4.01 113.62 109.44 2zwo n SER 105 Ca 0.00 -0.62 -0.40 0.00 -0.26 0.00 0.00 58.87 57.59 2zwo n SER 105 Cb 0.00 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2zwo n SER 105 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zwo s VAL 106 N 0.10 4.93 -0.46 -3.33 -7.23 -1.26 -4.94 120.40 108.20 2zwo s VAL 106 Ca 0.00 1.64 0.24 0.00 -1.81 0.00 0.00 61.98 62.05 2zwo s VAL 106 Cb 0.00 -4.13 0.22 0.00 0.56 0.00 0.00 36.38 33.03 2zwo s VAL 106 CO 0.00 0.25 1.47 0.77 -0.31 0.00 0.00 175.10 177.28 2zwo h SER 107 N 6.52 0.00 0.70 4.85 4.64 -1.99 -2.15 113.55 126.13 2zwo h SER 107 Ca -0.42 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2zwo h SER 107 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2zwo h SER 107 CO 0.74 0.01 -0.04 1.62 -0.87 0.00 0.00 176.83 178.30 2zwo h VAL 108 N 0.00 0.13 -3.50 0.95 3.04 -1.93 -3.45 116.25 111.50 2zwo h VAL 108 Ca 0.00 -0.47 -0.61 0.00 -1.01 0.00 0.00 66.70 64.62 2zwo h VAL 108 Cb 0.93 1.40 -0.11 0.00 -2.01 0.00 0.00 31.29 31.50 2zwo h VAL 108 CO 0.00 0.04 0.11 -0.63 -1.01 0.00 0.00 177.57 176.08 2zwo s ILE 109 N -3.84 5.01 0.01 3.17 -1.09 -0.81 -4.65 121.20 118.99 2zwo s ILE 109 Ca -0.01 1.07 0.05 0.00 -2.23 0.00 0.00 60.65 59.54 2zwo s ILE 109 Cb 0.10 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 2zwo s ILE 109 CO 0.53 0.05 -0.16 -1.10 -1.23 0.00 0.00 174.94 173.03 2zwo s GLN 110 N 2.39 1.19 -0.21 2.79 1.11 -1.26 -4.05 119.66 121.62 2zwo s GLN 110 Ca 0.25 -0.67 -0.05 0.00 0.01 0.00 0.00 55.36 54.90 2zwo s GLN 110 Cb -0.16 -1.19 -0.02 0.00 -1.01 0.00 0.00 33.01 30.64 2zwo s GLN 110 CO 0.09 0.31 0.00 0.08 0.01 0.00 0.00 175.29 175.78 2zwo s VAL 111 N -0.55 3.87 -0.08 1.09 1.01 -0.85 0.12 120.40 125.00 2zwo s VAL 111 Ca 0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2zwo s VAL 111 Cb -0.07 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2zwo s VAL 111 CO 0.00 0.41 0.25 0.00 0.00 0.00 0.00 175.10 175.77 2zwo s ALA 112 N 1.22 3.78 -0.23 5.51 0.00 0.79 -1.11 121.76 131.73 2zwo s ALA 112 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2zwo s ALA 112 Cb -0.15 -2.17 0.06 0.00 0.00 0.00 0.00 23.12 20.86 2zwo s ALA 112 CO 0.01 0.51 -0.05 0.08 0.00 0.00 0.00 175.76 176.31 2zwo s VAL 113 N -0.88 1.45 -0.44 0.00 1.01 0.43 -1.20 120.40 120.77 2zwo s VAL 113 Ca 0.18 -1.14 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 2zwo s VAL 113 Cb -0.14 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2zwo s VAL 113 CO 0.07 -0.08 0.61 -0.76 0.00 0.00 0.00 175.10 174.94 2zwo s LEU 114 N 1.43 4.58 0.00 3.92 1.02 -1.00 -1.18 118.68 127.45 2zwo s LEU 114 Ca -0.05 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2zwo s LEU 114 Cb -0.18 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.37 2zwo s LEU 114 CO -0.06 -0.76 0.00 -0.67 0.02 0.00 0.00 176.35 174.88 2zwo n ASP 115 N 6.16 0.00 -0.21 2.29 -0.08 0.10 -4.25 116.55 120.56 2zwo n ASP 115 Ca -0.03 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.33 2zwo n ASP 115 Cb 0.48 0.00 0.37 0.00 2.34 0.00 0.00 41.12 44.31 2zwo n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2zwo n THR 116 N 0.00 0.10 0.00 5.18 -2.24 -1.26 0.20 114.28 116.26 2zwo n THR 116 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2zwo n THR 116 Cb 0.00 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2zwo n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zwo n GLY 117 N 0.86 -1.62 3.06 3.38 0.00 -1.26 -3.63 105.19 105.98 2zwo n GLY 117 Ca 0.12 -2.21 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 2zwo n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 118 N -0.79 0.80 -1.11 1.61 0.11 -1.15 -3.02 120.40 116.85 2zwo s VAL 118 Ca 0.00 -0.64 -0.21 0.00 -2.93 0.00 0.00 61.98 58.20 2zwo s VAL 118 Cb 0.00 -0.71 0.04 0.00 -1.53 0.00 0.00 36.38 34.18 2zwo s VAL 118 CO 0.00 0.08 1.59 -0.62 -3.33 0.00 0.00 175.10 172.82 2zwo s ASP 119 N -0.63 6.46 0.41 3.54 3.68 -1.26 -2.67 116.67 126.21 2zwo s ASP 119 Ca 0.01 -1.72 0.29 0.00 2.13 0.00 0.00 52.55 53.26 2zwo s ASP 119 Cb -0.05 -2.57 1.18 0.00 -1.45 0.00 0.00 42.92 40.02 2zwo s ASP 119 CO 0.00 -1.55 1.85 0.10 0.13 0.00 0.00 175.17 175.71 2zwo h TYR 120 N 9.19 0.00 -0.31 -5.34 -0.00 -1.97 -1.36 116.97 117.18 2zwo h TYR 120 Ca 0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.95 2zwo h TYR 120 Cb 0.96 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.66 2zwo h TYR 120 CO 1.32 0.00 0.01 -0.40 -0.00 0.00 0.00 178.16 179.09 2zwo n ASP 121 N -2.68 3.64 -4.69 0.10 3.85 -1.26 -4.20 116.55 111.30 2zwo n ASP 121 Ca 0.01 -3.19 -0.42 0.00 -0.71 0.00 0.00 54.79 50.48 2zwo n ASP 121 Cb 0.27 -0.58 -0.03 0.00 -1.35 0.00 0.00 41.12 39.43 2zwo n ASP 121 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 2zwo s HIS 122 N -2.93 2.14 0.65 2.11 2.46 -0.51 -4.75 115.29 114.45 2zwo s HIS 122 Ca 0.44 -0.01 0.39 0.00 0.47 0.00 0.00 55.06 56.35 2zwo s HIS 122 Cb 0.36 -4.17 2.19 0.00 -0.13 0.00 0.00 32.58 30.83 2zwo s HIS 122 CO 0.07 -4.82 2.29 -1.35 -2.47 0.00 0.00 174.74 168.46 2zwo h PRO 123 N 8.64 0.00 -0.02 2.88 0.11 -1.92 1.02 132.00 142.70 2zwo h PRO 123 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zwo h PRO 123 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zwo h PRO 123 CO 0.95 0.00 -0.11 -3.47 -0.21 0.00 0.00 178.00 175.16 2zwo n ASP 124 N -3.25 2.56 -0.03 -2.05 2.03 -1.26 -4.33 116.55 110.22 2zwo n ASP 124 Ca -0.03 -1.78 -0.04 0.00 0.52 0.00 0.00 54.79 53.46 2zwo n ASP 124 Cb 0.13 0.12 -0.04 0.00 -0.72 0.00 0.00 41.12 40.61 2zwo n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zwo n LEU 125 N 0.89 1.63 -0.19 -2.67 4.77 -0.15 -1.26 117.00 120.01 2zwo n LEU 125 Ca 0.11 -0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2zwo n LEU 125 Cb 0.51 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.63 2zwo n LEU 125 CO 0.17 0.40 0.88 0.00 -1.33 0.00 0.00 177.39 177.51 2zwo h ALA 126 N 0.12 0.65 -0.04 -1.18 0.00 0.81 -1.21 119.26 118.42 2zwo h ALA 126 Ca -0.16 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zwo h ALA 126 Cb 1.29 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zwo h ALA 126 CO -0.01 -0.35 0.17 0.00 0.00 0.00 0.00 179.25 179.06 2zwo h ALA 127 N 1.50 1.29 -0.02 0.00 0.00 -1.88 -2.99 119.26 117.16 2zwo h ALA 127 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zwo h ALA 127 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zwo h ALA 127 CO -0.44 -0.19 -0.16 0.09 0.00 0.00 0.00 179.25 178.55 2zwo n ASN 128 N -3.16 2.52 -4.44 0.00 3.02 -0.46 -4.87 115.26 107.88 2zwo n ASN 128 Ca -0.02 -1.76 -0.44 0.00 -0.03 0.00 0.00 54.58 52.34 2zwo n ASN 128 Cb 0.24 0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 2zwo n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zwo s ILE 129 N -2.03 4.77 -0.20 2.41 1.01 -1.13 0.12 121.20 126.16 2zwo s ILE 129 Ca 0.23 -0.52 0.22 0.00 0.00 0.00 0.00 60.65 60.58 2zwo s ILE 129 Cb 0.18 -4.39 -0.31 0.00 0.01 0.00 0.00 42.46 37.95 2zwo s ILE 129 CO 0.37 -0.95 0.57 0.00 0.00 0.00 0.00 174.94 174.93 2zwo n ALA 130 N 6.44 3.13 -3.63 9.38 0.00 0.33 -4.90 120.51 131.26 2zwo n ALA 130 Ca -0.06 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 2zwo n ALA 130 Cb 0.45 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 2zwo n ALA 130 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2zwo s TRP 131 N -3.43 -0.73 -0.28 0.00 -0.00 -1.17 -5.00 118.94 108.33 2zwo s TRP 131 Ca -0.05 1.72 -0.02 0.00 -0.00 0.00 0.00 56.10 57.75 2zwo s TRP 131 Cb 0.14 0.35 0.09 0.00 -0.00 0.00 0.00 33.47 34.05 2zwo s TRP 131 CO 0.90 -0.36 0.09 0.00 -0.00 0.00 0.00 176.95 177.58 2zwo s VAL 133 N 1.78 2.09 0.04 0.00 1.01 -0.06 -4.58 120.40 120.68 2zwo s VAL 133 Ca 0.07 -1.75 0.08 0.00 0.00 0.00 0.00 61.98 60.38 2zwo s VAL 133 Cb -0.17 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2zwo s VAL 133 CO -0.23 -0.00 -0.21 -0.55 0.00 0.00 0.00 175.10 174.11 2zwo s SER 134 N -2.14 3.61 -0.12 3.32 0.15 -0.07 -0.42 113.70 118.03 2zwo s SER 134 Ca 0.13 -0.47 0.15 0.00 0.70 0.00 0.00 55.95 56.46 2zwo s SER 134 Cb -0.09 -0.52 0.35 0.00 -1.71 0.00 0.00 66.02 64.04 2zwo s SER 134 CO 0.06 0.26 1.24 0.35 1.20 0.00 0.00 173.24 176.35 2zwo n THR 135 N 1.66 1.85 -1.78 6.45 -2.24 0.09 -1.12 114.28 119.18 2zwo n THR 135 Ca -0.16 -1.86 -0.41 0.00 -2.27 0.00 0.00 64.05 59.34 2zwo n THR 135 Cb 0.52 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 2zwo n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zwo s LEU 136 N -2.46 4.34 -1.12 3.22 1.43 -1.25 -2.52 118.68 120.32 2zwo s LEU 136 Ca 0.31 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.37 2zwo s LEU 136 Cb 0.25 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2zwo s LEU 136 CO 0.06 -0.91 0.00 0.54 0.23 0.00 0.00 176.35 176.27 2zwo n ARG 137 N 2.01 -0.78 -0.44 1.70 1.74 -1.26 -3.15 116.66 116.48 2zwo n ARG 137 Ca 0.07 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 2zwo n ARG 137 Cb 0.38 -4.82 0.00 0.00 -1.02 0.00 0.00 32.46 26.99 2zwo n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zwo n GLY 138 N -1.59 1.05 3.22 -0.13 0.00 -1.05 -5.03 105.19 101.66 2zwo n GLY 138 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2zwo n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwo s LYS 139 N -0.41 2.52 -0.40 1.61 -2.85 -1.19 -4.62 119.74 114.40 2zwo s LYS 139 Ca 0.00 -1.22 -0.27 0.00 -1.00 0.00 0.00 55.97 53.48 2zwo s LYS 139 Cb 0.00 -3.30 -0.04 0.00 -2.06 0.00 0.00 37.83 32.43 2zwo s LYS 139 CO 0.00 -0.64 2.05 0.08 0.10 0.00 0.00 175.35 176.94 2zwo s VAL 140 N 1.32 3.24 0.11 1.79 1.01 -1.26 -4.21 120.40 122.40 2zwo s VAL 140 Ca -0.04 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.21 2zwo s VAL 140 Cb -0.20 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2zwo s VAL 140 CO 0.01 -0.33 -0.04 -0.55 0.00 0.00 0.00 175.10 174.18 2zwo s SER 141 N 8.42 4.73 -0.02 3.32 0.15 -0.27 -4.99 113.70 125.05 2zwo s SER 141 Ca 0.86 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 57.24 2zwo s SER 141 Cb -0.21 -1.02 0.04 0.00 -1.71 0.00 0.00 66.02 63.11 2zwo s SER 141 CO 0.29 0.16 0.84 1.07 1.20 0.00 0.00 173.24 176.81 2zwo n THR 142 N 0.53 0.41 -2.22 6.45 5.66 -1.26 -0.90 114.28 122.95 2zwo n THR 142 Ca -0.12 -0.46 -0.42 0.00 -3.05 0.00 0.00 64.05 60.00 2zwo n THR 142 Cb 0.52 0.58 -0.03 0.00 -1.55 0.00 0.00 70.33 69.86 2zwo n THR 142 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2zwo s LYS 143 N -0.55 4.29 0.47 1.09 1.02 -1.26 -4.92 119.74 119.87 2zwo s LYS 143 Ca 0.04 1.97 0.18 0.00 0.02 0.00 0.00 55.97 58.18 2zwo s LYS 143 Cb 0.04 -3.54 1.16 0.00 -0.52 0.00 0.00 37.83 34.97 2zwo s LYS 143 CO 0.00 -0.56 1.98 -0.07 -0.92 0.00 0.00 175.35 175.79 2zwo h LEU 144 N 8.18 0.24 -1.60 3.17 3.38 -1.95 0.69 115.31 127.43 2zwo h LEU 144 Ca -0.38 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2zwo h LEU 144 Cb 1.18 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2zwo h LEU 144 CO 0.90 0.14 -0.15 0.08 0.09 0.00 0.00 178.44 179.50 2zwo h ARG 145 N 0.26 0.00 0.00 1.13 0.11 -1.97 -2.47 114.38 111.44 2zwo h ARG 145 Ca 0.27 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.07 2zwo h ARG 145 Cb 0.71 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.74 2zwo h ARG 145 CO -0.06 0.15 -1.85 -0.25 0.10 0.00 0.00 179.97 178.06 2zwo n ASP 146 N -3.46 0.61 -0.04 0.08 10.43 0.13 -4.18 116.55 120.12 2zwo n ASP 146 Ca -0.01 0.29 0.13 0.00 2.57 0.00 0.00 54.79 57.77 2zwo n ASP 146 Cb 0.32 0.31 0.41 0.00 1.84 0.00 0.00 41.12 44.00 2zwo n ASP 146 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zwo s ALA 148 N -2.87 2.99 -0.35 0.00 0.00 -0.95 -2.94 121.76 117.64 2zwo s ALA 148 Ca 0.16 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 2zwo s ALA 148 Cb 0.18 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 2zwo s ALA 148 CO 0.61 -0.31 1.48 0.34 0.00 0.00 0.00 175.76 177.88 2zwo s ASP 149 N -1.69 6.33 0.00 0.00 3.68 -1.09 -4.61 116.67 119.29 2zwo s ASP 149 Ca 0.62 1.09 0.29 0.00 2.13 0.00 0.00 52.55 56.68 2zwo s ASP 149 Cb -0.21 -2.54 1.32 0.00 -1.45 0.00 0.00 42.92 40.04 2zwo s ASP 149 CO 0.26 -1.39 1.92 0.00 0.13 0.00 0.00 175.17 176.09 2zwo n GLN 150 N 7.94 0.58 -0.04 4.34 1.13 -1.24 -4.61 117.38 125.48 2zwo n GLN 150 Ca 0.18 -0.14 -0.07 0.00 -1.94 0.00 0.00 57.00 55.02 2zwo n GLN 150 Cb 0.47 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.30 2zwo n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zwo n ASN 151 N -1.09 0.53 0.00 1.08 2.85 -1.26 -4.82 115.26 112.55 2zwo n ASN 151 Ca 0.14 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 2zwo n ASN 151 Cb 0.26 -0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.08 2zwo n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zwo n GLY 152 N 2.57 0.76 0.12 8.20 0.00 -1.26 -4.96 105.19 110.62 2zwo n GLY 152 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2zwo n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2zwo h HIS 153 N 0.00 0.31 -0.32 1.61 6.17 -1.94 -1.83 115.15 119.14 2zwo h HIS 153 Ca 0.00 -0.01 -0.13 0.00 0.71 0.00 0.00 60.37 60.94 2zwo h HIS 153 Cb 0.00 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 2zwo h HIS 153 CO 0.00 0.28 -0.34 0.78 0.71 0.00 0.00 177.93 179.36 2zwo h GLY 154 N 0.25 0.78 0.49 5.26 0.00 -1.89 -0.70 103.07 107.26 2zwo h GLY 154 Ca 0.08 -0.75 0.09 0.00 0.00 0.00 0.00 47.33 46.75 2zwo h GLY 154 CO -0.01 0.68 0.33 -0.84 0.00 0.00 0.00 176.54 176.69 2zwo h THR 155 N 0.60 0.85 0.80 4.70 2.02 -1.42 0.14 112.91 120.60 2zwo h THR 155 Ca 0.06 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2zwo h THR 155 Cb 0.86 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2zwo h THR 155 CO 0.08 0.10 -0.44 -0.74 0.37 0.00 0.00 175.52 174.89 2zwo h HIS 156 N 0.57 -1.16 -0.96 3.16 6.17 -0.92 -2.59 115.15 119.42 2zwo h HIS 156 Ca 0.33 -0.02 0.13 0.00 0.71 0.00 0.00 60.37 61.53 2zwo h HIS 156 Cb 0.34 0.40 -0.08 0.00 2.52 0.00 0.00 27.41 30.59 2zwo h HIS 156 CO -0.11 -0.68 0.61 0.28 0.71 0.00 0.00 177.93 178.73 2zwo h VAL 157 N -1.15 0.88 -0.43 5.26 2.07 -0.89 -0.96 116.25 121.02 2zwo h VAL 157 Ca -0.11 -0.30 -0.15 0.00 0.82 0.00 0.00 66.70 66.97 2zwo h VAL 157 Cb 0.90 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2zwo h VAL 157 CO 0.14 0.16 -0.31 0.40 0.02 0.00 0.00 177.57 177.98 2zwo h ILE 158 N 0.87 1.27 -0.08 4.57 2.04 -0.99 -2.66 117.51 122.53 2zwo h ILE 158 Ca 0.48 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.75 2zwo h ILE 158 Cb 0.60 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2zwo h ILE 158 CO -0.25 0.50 -0.46 1.23 0.00 0.00 0.00 178.15 179.17 2zwo h GLY 159 N 0.82 0.20 0.30 5.37 0.00 -1.03 0.56 103.07 109.29 2zwo h GLY 159 Ca 0.08 -0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.36 2zwo h GLY 159 CO 0.08 0.18 0.58 -0.84 0.00 0.00 0.00 176.54 176.55 2zwo h THR 160 N 0.15 0.81 0.08 4.70 2.02 -0.84 -1.82 112.91 118.00 2zwo h THR 160 Ca 0.01 -0.29 -0.26 0.00 0.77 0.00 0.00 66.41 66.64 2zwo h THR 160 Cb 0.87 -0.10 0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2zwo h THR 160 CO 0.07 0.15 -1.08 0.40 0.37 0.00 0.00 175.52 175.43 2zwo h ILE 161 N 0.83 1.32 0.00 3.11 2.04 -1.25 -1.92 117.51 121.64 2zwo h ILE 161 Ca 0.52 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 64.01 2zwo h ILE 161 Cb 0.66 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2zwo h ILE 161 CO -0.33 0.71 -0.08 0.00 0.00 0.00 0.00 178.15 178.45 2zwo n ALA 162 N -2.66 1.20 -1.73 1.87 0.00 0.15 -1.10 120.51 118.24 2zwo n ALA 162 Ca -0.13 -0.51 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 2zwo n ALA 162 Cb 0.91 -0.08 0.05 0.00 0.00 0.00 0.00 19.45 20.32 2zwo n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo n ALA 163 N 0.00 1.37 -1.88 0.00 0.00 -0.69 -4.68 120.51 114.63 2zwo n ALA 163 Ca 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 2zwo n ALA 163 Cb 0.53 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 2zwo n ALA 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zwo s LEU 164 N -3.52 4.38 -0.69 0.00 1.43 -0.39 -0.35 118.68 119.54 2zwo s LEU 164 Ca 0.74 2.67 -0.27 0.00 -1.03 0.00 0.00 54.13 56.25 2zwo s LEU 164 Cb -0.41 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.20 2zwo s LEU 164 CO 0.47 -0.70 1.50 0.21 0.23 0.00 0.00 176.35 178.06 2zwo s ASN 165 N 0.36 5.82 0.00 2.29 2.47 -1.26 -4.47 114.94 120.15 2zwo s ASN 165 Ca 0.59 -0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.73 2zwo s ASN 165 Cb -0.42 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 36.83 2zwo s ASN 165 CO 0.43 -2.05 0.00 -0.46 -3.72 0.00 0.00 177.10 171.31 2zwo n ASN 166 N 10.67 0.00 -0.16 -4.21 0.23 -1.26 -5.02 115.26 115.51 2zwo n ASN 166 Ca 0.10 -0.44 0.13 0.00 -0.53 0.00 0.00 54.58 53.84 2zwo n ASN 166 Cb 0.50 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.45 2zwo n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zwo n ASP 167 N -0.55 0.11 -4.30 0.53 8.00 -1.26 -4.39 116.55 114.69 2zwo n ASP 167 Ca 0.00 0.80 -0.16 0.00 0.71 0.00 0.00 54.79 56.14 2zwo n ASP 167 Cb 0.00 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 2zwo n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2zwo s ILE 168 N -4.88 0.77 0.00 0.53 -4.36 -1.26 -2.55 121.20 109.44 2zwo s ILE 168 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2zwo s ILE 168 Cb 0.16 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.47 2zwo s ILE 168 CO 0.37 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.92 2zwo n GLY 169 N -0.39 3.47 0.00 6.27 0.00 -1.24 -4.24 105.19 109.05 2zwo n GLY 169 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zwo n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zwo n VAL 170 N 0.00 0.00 -3.65 1.61 0.24 -1.26 -0.51 118.33 114.76 2zwo n VAL 170 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2zwo n VAL 170 Cb 0.00 -0.03 -0.08 0.00 -1.47 0.00 0.00 33.84 32.26 2zwo n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zwo s VAL 171 N 1.20 0.00 0.65 3.34 0.11 -1.24 -4.54 120.40 119.92 2zwo s VAL 171 Ca 0.00 -0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2zwo s VAL 171 Cb 0.00 -0.87 0.08 0.00 -1.53 0.00 0.00 36.38 34.06 2zwo s VAL 171 CO 0.00 -0.02 0.91 -0.83 -3.33 0.00 0.00 175.10 171.83 2zwo s GLY 172 N -0.05 1.78 0.22 6.54 0.00 0.52 -4.70 107.32 111.63 2zwo s GLY 172 Ca -0.03 -1.46 -0.08 0.00 0.00 0.00 0.00 44.72 43.15 2zwo s GLY 172 CO 0.03 -1.03 1.86 -2.08 0.00 0.00 0.00 173.10 171.87 2zwo h VAL 173 N -0.29 1.24 -3.00 1.40 2.07 -1.08 -3.29 116.25 113.30 2zwo h VAL 173 Ca -0.40 -0.54 -0.63 0.00 0.82 0.00 0.00 66.70 65.95 2zwo h VAL 173 Cb 1.29 0.08 -0.41 0.00 -1.52 0.00 0.00 31.29 30.72 2zwo h VAL 173 CO 0.48 0.25 -0.50 0.00 0.02 0.00 0.00 177.57 177.82 2zwo n ALA 174 N -2.37 3.57 0.97 1.67 0.00 -0.25 -4.82 120.51 119.28 2zwo n ALA 174 Ca 0.09 -4.58 0.12 0.00 0.00 0.00 0.00 53.44 49.06 2zwo n ALA 174 Cb 0.07 -1.11 0.56 0.00 0.00 0.00 0.00 19.45 18.97 2zwo n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zwo n PRO 175 N 1.84 0.15 0.00 0.00 -0.04 -0.85 -1.47 135.00 134.63 2zwo n PRO 175 Ca 0.22 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 2zwo n PRO 175 Cb 0.36 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.39 2zwo n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zwo n GLY 176 N 0.90 -0.06 3.75 0.55 0.00 0.15 -4.30 105.19 106.19 2zwo n GLY 176 Ca 0.08 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 2zwo n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 177 N -2.47 3.83 0.26 1.61 0.11 -0.54 -3.14 120.40 120.05 2zwo s VAL 177 Ca 0.20 1.77 -0.30 0.00 -2.93 0.00 0.00 61.98 60.72 2zwo s VAL 177 Cb 0.18 -4.13 -0.10 0.00 -1.53 0.00 0.00 36.38 30.81 2zwo s VAL 177 CO 0.56 0.39 1.33 -1.10 -3.33 0.00 0.00 175.10 172.95 2zwo s GLN 178 N -1.05 4.36 -0.13 1.54 -0.21 -1.26 -4.81 119.66 118.10 2zwo s GLN 178 Ca 0.44 2.16 0.01 0.00 0.02 0.00 0.00 55.36 58.00 2zwo s GLN 178 Cb -0.29 -3.13 -0.00 0.00 1.00 0.00 0.00 33.01 30.59 2zwo s GLN 178 CO 0.36 -0.26 -0.18 0.42 -2.12 0.00 0.00 175.29 173.51 2zwo s ILE 179 N -0.37 2.48 -0.32 1.08 -1.09 0.33 -2.01 121.20 121.31 2zwo s ILE 179 Ca 0.54 -0.85 -0.17 0.00 -2.23 0.00 0.00 60.65 57.94 2zwo s ILE 179 Cb -0.39 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.46 2zwo s ILE 179 CO 0.44 0.53 0.47 -0.31 -1.23 0.00 0.00 174.94 174.84 2zwo s TYR 180 N 0.61 3.21 -0.32 3.97 2.02 -0.27 -0.51 117.35 126.06 2zwo s TYR 180 Ca -0.10 0.28 -0.17 0.00 -0.37 0.00 0.00 57.07 56.70 2zwo s TYR 180 Cb -0.16 -2.79 -0.01 0.00 -0.40 0.00 0.00 41.96 38.60 2zwo s TYR 180 CO 0.03 -0.42 0.49 0.45 -1.57 0.00 0.00 175.55 174.53 2zwo s SER 181 N 1.70 6.32 -0.45 2.29 0.15 -0.16 -0.43 113.70 123.12 2zwo s SER 181 Ca 0.17 0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.95 2zwo s SER 181 Cb -0.16 -2.26 0.12 0.00 -1.71 0.00 0.00 66.02 62.01 2zwo s SER 181 CO 0.12 -0.39 0.21 -0.69 1.20 0.00 0.00 173.24 173.68 2zwo s VAL 182 N 2.31 2.85 -0.49 4.45 1.01 -0.33 -0.88 120.40 129.32 2zwo s VAL 182 Ca 0.18 -2.64 -0.27 0.00 0.00 0.00 0.00 61.98 59.25 2zwo s VAL 182 Cb -0.16 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2zwo s VAL 182 CO 0.12 -0.72 1.95 -0.60 0.00 0.00 0.00 175.10 175.84 2zwo s ARG 183 N 0.48 2.77 0.00 2.72 3.52 0.44 -0.72 118.95 128.16 2zwo s ARG 183 Ca 0.13 1.04 0.08 0.00 -0.13 0.00 0.00 55.73 56.85 2zwo s ARG 183 Cb -0.22 -4.36 0.03 0.00 -1.56 0.00 0.00 34.95 28.84 2zwo s ARG 183 CO -0.04 -2.54 0.65 1.33 -0.81 0.00 0.00 175.30 173.89 2zwo n VAL 184 N 7.42 0.00 -4.64 7.11 0.24 0.13 -0.73 118.33 127.87 2zwo n VAL 184 Ca 0.24 -0.46 -0.25 0.00 -2.04 0.00 0.00 64.34 61.84 2zwo n VAL 184 Cb 0.51 1.13 -0.14 0.00 -1.47 0.00 0.00 33.84 33.86 2zwo n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zwo s LEU 185 N -1.08 2.14 0.00 1.34 1.43 -0.66 -4.37 118.68 117.48 2zwo s LEU 185 Ca 0.08 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2zwo s LEU 185 Cb 0.06 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.37 2zwo s LEU 185 CO 0.15 0.15 0.00 -0.90 0.23 0.00 0.00 176.35 175.98 2zwo n ASP 186 N 1.99 0.00 0.30 2.29 5.68 0.10 -4.41 116.55 122.50 2zwo n ASP 186 Ca -0.17 -0.73 0.17 0.00 -0.50 0.00 0.00 54.79 53.56 2zwo n ASP 186 Cb 0.54 0.00 0.98 0.00 -1.14 0.00 0.00 41.12 41.49 2zwo n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zwo h ALA 187 N -1.81 1.33 -0.00 2.12 0.00 -1.89 -2.08 119.26 116.91 2zwo h ALA 187 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zwo h ALA 187 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zwo h ALA 187 CO 0.00 0.02 -0.66 0.54 0.00 0.00 0.00 179.25 179.15 2zwo n ARG 188 N -3.58 0.29 -0.59 0.00 1.74 -1.26 -4.18 116.66 109.09 2zwo n ARG 188 Ca -0.03 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 2zwo n ARG 188 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2zwo n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zwo n GLY 189 N 1.47 0.64 3.90 -0.13 0.00 -0.78 -4.96 105.19 105.33 2zwo n GLY 189 Ca 0.06 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 2zwo n GLY 189 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zwo s SER 190 N -2.50 6.44 -0.09 1.61 0.15 -1.26 -1.44 113.70 116.62 2zwo s SER 190 Ca 0.00 0.47 -0.07 0.00 0.70 0.00 0.00 55.95 57.05 2zwo s SER 190 Cb 0.00 -2.05 0.03 0.00 -1.71 0.00 0.00 66.02 62.29 2zwo s SER 190 CO 0.00 0.22 0.23 -0.83 1.20 0.00 0.00 173.24 174.06 2zwo s GLY 191 N -1.96 -0.16 0.31 9.45 0.00 -0.50 -0.72 107.32 113.74 2zwo s GLY 191 Ca 0.30 0.75 -0.23 0.00 0.00 0.00 0.00 44.72 45.54 2zwo s GLY 191 CO 0.19 0.76 0.88 -1.35 0.00 0.00 0.00 173.10 173.58 2zwo s SER 192 N 0.45 7.18 0.18 1.64 1.04 -1.26 -0.30 113.70 122.63 2zwo s SER 192 Ca -0.03 1.68 -0.13 0.00 0.48 0.00 0.00 55.95 57.94 2zwo s SER 192 Cb -0.04 -2.52 0.16 0.00 0.10 0.00 0.00 66.02 63.72 2zwo s SER 192 CO -0.02 -0.09 1.73 1.88 0.98 0.00 0.00 173.24 177.72 2zwo h TYR 193 N 3.00 0.22 -0.83 5.02 0.99 -1.11 -2.78 116.97 121.49 2zwo h TYR 193 Ca -0.47 0.03 0.15 0.00 2.00 0.00 0.00 58.73 60.43 2zwo h TYR 193 Cb 1.19 -0.03 -0.15 0.00 1.00 0.00 0.00 36.73 38.74 2zwo h TYR 193 CO 0.62 0.05 -0.30 0.66 -0.00 0.00 0.00 178.16 179.19 2zwo h SER 194 N 0.28 -1.10 0.13 3.88 4.64 -1.93 0.13 113.55 119.58 2zwo h SER 194 Ca 0.23 0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.79 2zwo h SER 194 Cb 0.27 0.62 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2zwo h SER 194 CO -0.27 -0.29 -0.12 0.44 -0.87 0.00 0.00 176.83 175.72 2zwo h ASP 195 N -0.05 0.00 -0.05 4.97 3.32 -1.81 -1.39 116.42 121.42 2zwo h ASP 195 Ca 0.34 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.24 2zwo h ASP 195 Cb 0.60 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.16 2zwo h ASP 195 CO -0.86 0.12 -0.58 0.40 -1.72 0.00 0.00 179.24 176.60 2zwo h ILE 196 N 0.00 1.39 -0.61 0.35 2.04 -1.16 -1.85 117.51 117.66 2zwo h ILE 196 Ca -0.00 -1.96 0.04 0.00 1.00 0.00 0.00 64.86 63.93 2zwo h ILE 196 Cb 0.22 2.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 2zwo h ILE 196 CO 0.02 0.58 0.36 0.00 0.00 0.00 0.00 178.15 179.11 2zwo h ALA 197 N 0.40 0.79 0.17 1.87 0.00 -0.47 0.50 119.26 122.52 2zwo h ALA 197 Ca -0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zwo h ALA 197 Cb 1.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zwo h ALA 197 CO 0.12 0.07 -0.13 0.82 0.00 0.00 0.00 179.25 180.13 2zwo h ILE 198 N 0.69 0.72 -0.74 0.00 2.04 -1.28 -1.45 117.51 117.49 2zwo h ILE 198 Ca 0.25 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.28 2zwo h ILE 198 Cb 0.07 0.72 -0.13 0.00 -0.74 0.00 0.00 36.82 36.75 2zwo h ILE 198 CO -0.13 0.00 -0.02 1.23 0.00 0.00 0.00 178.15 179.23 2zwo h GLY 199 N -0.30 0.79 0.86 5.37 0.00 -0.99 0.50 103.07 109.29 2zwo h GLY 199 Ca -0.01 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.48 2zwo h GLY 199 CO -0.00 -0.28 0.55 -2.22 0.00 0.00 0.00 176.54 174.58 2zwo h ILE 200 N 0.09 1.13 -0.52 2.60 2.04 -0.59 -1.23 117.51 121.02 2zwo h ILE 200 Ca 0.40 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2zwo h ILE 200 Cb 0.69 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2zwo h ILE 200 CO -0.67 0.19 0.23 -0.08 0.00 0.00 0.00 178.15 177.82 2zwo h GLU 201 N 1.06 0.77 0.00 2.37 4.81 -0.07 -2.45 114.58 121.07 2zwo h GLU 201 Ca 0.34 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2zwo h GLU 201 Cb 0.03 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2zwo h GLU 201 CO -0.12 0.66 -0.06 1.96 -0.73 0.00 0.00 179.01 180.72 2zwo h GLN 202 N 0.70 0.00 0.00 1.92 1.08 0.57 -1.04 115.11 118.34 2zwo h GLN 202 Ca 0.18 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.27 2zwo h GLN 202 Cb 0.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2zwo h GLN 202 CO -0.02 0.06 -0.75 0.00 -0.95 0.00 0.00 178.83 177.17 2zwo h ALA 203 N 1.94 0.68 0.16 3.87 0.00 -0.78 0.63 119.26 125.77 2zwo h ALA 203 Ca -0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 54.91 54.06 2zwo h ALA 203 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zwo h ALA 203 CO 0.01 0.62 -1.79 0.82 0.00 0.00 0.00 179.25 178.91 2zwo h ILE 204 N 0.00 0.88 -0.98 0.00 2.04 -1.15 -1.49 117.51 116.82 2zwo h ILE 204 Ca -0.05 -2.51 0.01 0.00 1.00 0.00 0.00 64.86 63.31 2zwo h ILE 204 Cb 1.39 2.70 -0.05 0.00 -0.74 0.00 0.00 36.82 40.12 2zwo h ILE 204 CO 0.05 0.86 0.63 -0.07 0.00 0.00 0.00 178.15 179.62 2zwo h LEU 205 N 0.09 1.14 -0.27 1.44 3.38 -1.22 -3.35 115.31 116.52 2zwo h LEU 205 Ca -0.35 -0.04 0.38 0.00 0.09 0.00 0.00 57.88 57.96 2zwo h LEU 205 Cb 2.08 -0.29 -0.10 0.00 0.09 0.00 0.00 40.66 42.44 2zwo h LEU 205 CO 0.16 0.84 -0.53 0.61 0.09 0.00 0.00 178.44 179.60 2zwo n GLY 206 N -1.33 -1.92 0.35 0.83 0.00 0.21 -3.71 105.19 99.62 2zwo n GLY 206 Ca 0.11 -1.16 0.17 0.00 0.00 0.00 0.00 46.02 45.14 2zwo n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zwo h PRO 207 N -1.32 0.00 -0.10 1.61 0.10 -1.84 -2.91 132.00 127.55 2zwo h PRO 207 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.12 2zwo h PRO 207 Cb 1.30 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.40 2zwo h PRO 207 CO 0.01 0.00 0.00 -0.40 0.10 0.00 0.00 178.00 177.71 2zwo n ASP 208 N -3.11 1.73 0.00 -2.05 5.68 -1.25 -4.94 116.55 112.61 2zwo n ASP 208 Ca -0.00 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 2zwo n ASP 208 Cb 0.41 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2zwo n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwo n GLY 209 N 1.18 0.25 3.11 6.12 0.00 -1.10 -4.97 105.19 109.78 2zwo n GLY 209 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2zwo n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 210 N -1.54 1.25 -0.00 1.61 1.01 -1.25 -4.98 120.40 116.49 2zwo s VAL 210 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 2zwo s VAL 210 Cb 0.00 -1.06 -0.34 0.00 0.00 0.00 0.00 36.38 34.98 2zwo s VAL 210 CO 0.00 0.36 0.88 0.00 0.00 0.00 0.00 175.10 176.34 2zwo h ALA 211 N 6.07 -0.06 -2.02 5.51 0.00 -1.84 -3.43 119.26 123.49 2zwo h ALA 211 Ca -0.34 -0.93 -0.54 0.00 0.00 0.00 0.00 54.91 53.09 2zwo h ALA 211 Cb 1.17 0.26 -0.40 0.00 0.00 0.00 0.00 17.79 18.82 2zwo h ALA 211 CO 0.48 0.76 -1.08 -3.47 0.00 0.00 0.00 179.25 175.94 2zwo n ASP 212 N -3.73 0.67 -0.57 0.00 4.64 -1.26 -4.84 116.55 111.46 2zwo n ASP 212 Ca -0.19 -2.84 0.46 0.00 -1.38 0.00 0.00 54.79 50.84 2zwo n ASP 212 Cb 1.07 -0.64 0.74 0.00 -1.04 0.00 0.00 41.12 41.26 2zwo n ASP 212 CO 0.00 0.00 0.00 0.07 -0.82 0.00 0.00 177.20 176.45 2zwo h LYS 213 N 3.76 0.01 0.00 -0.67 2.10 -1.86 -2.25 116.57 117.66 2zwo h LYS 213 Ca 0.09 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2zwo h LYS 213 Cb 0.88 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2zwo h LYS 213 CO 0.50 0.01 0.00 -0.40 -2.00 0.00 0.00 179.45 177.56 2zwo n ASP 214 N -4.38 0.02 0.00 7.07 5.75 -1.26 -5.03 116.55 118.72 2zwo n ASP 214 Ca 0.42 -0.20 0.00 0.00 -0.01 0.00 0.00 54.79 55.00 2zwo n ASP 214 Cb 1.75 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.94 2zwo n ASP 214 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwo n GLY 215 N 0.10 0.88 0.90 6.12 0.00 -0.85 -4.92 105.19 107.42 2zwo n GLY 215 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2zwo n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zwo n ASP 216 N 0.14 3.07 0.00 1.61 5.75 -1.26 -4.93 116.55 120.93 2zwo n ASP 216 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2zwo n ASP 216 Cb 0.00 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 2zwo n ASP 216 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwo n GLY 217 N 1.08 0.49 3.61 6.12 0.00 -1.26 -4.98 105.19 110.24 2zwo n GLY 217 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2zwo n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwo s ILE 218 N -2.16 5.21 0.00 -0.61 -1.09 -1.26 -5.01 121.20 116.28 2zwo s ILE 218 Ca 0.00 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 2zwo s ILE 218 Cb 0.00 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2zwo s ILE 218 CO 0.00 0.20 0.00 -0.38 -1.23 0.00 0.00 174.94 173.53 2zwo n ILE 219 N 4.97 0.00 -2.15 2.92 5.41 -1.26 -4.77 119.36 124.48 2zwo n ILE 219 Ca -0.10 0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 2zwo n ILE 219 Cb 0.51 -1.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.41 2zwo n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zwo s ALA 220 N -2.92 3.60 0.00 -1.39 0.00 -0.91 -3.02 121.76 117.11 2zwo s ALA 220 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2zwo s ALA 220 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2zwo s ALA 220 CO 0.00 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2zwo n GLY 221 N 3.19 0.77 3.33 0.00 0.00 -1.26 -4.91 105.19 106.31 2zwo n GLY 221 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2zwo n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zwo s ASP 222 N -2.34 5.65 0.47 1.61 3.68 -1.17 -4.74 116.67 119.83 2zwo s ASP 222 Ca 0.00 -1.13 0.24 0.00 2.13 0.00 0.00 52.55 53.78 2zwo s ASP 222 Cb 0.00 -1.99 1.26 0.00 -1.45 0.00 0.00 42.92 40.74 2zwo s ASP 222 CO 0.00 -0.41 1.86 1.55 0.13 0.00 0.00 175.17 178.29 2zwo h PRO 223 N 8.40 0.22 0.00 4.34 0.13 -1.90 0.22 132.00 143.41 2zwo h PRO 223 Ca -0.24 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zwo h PRO 223 Cb 1.09 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zwo h PRO 223 CO 0.68 0.15 -0.11 -0.25 -0.23 0.00 0.00 178.00 178.23 2zwo n ASP 224 N -4.42 0.55 -4.70 1.44 8.00 -1.26 -4.87 116.55 111.29 2zwo n ASP 224 Ca 0.20 0.45 -0.27 0.00 0.71 0.00 0.00 54.79 55.87 2zwo n ASP 224 Cb 0.85 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 41.35 2zwo n ASP 224 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zwo s ASP 225 N -3.97 5.04 0.00 -2.24 1.01 0.77 -4.78 116.67 112.50 2zwo s ASP 225 Ca 0.11 -0.26 0.18 0.00 0.71 0.00 0.00 52.55 53.29 2zwo s ASP 225 Cb 0.15 -1.18 0.51 0.00 1.01 0.00 0.00 42.92 43.41 2zwo s ASP 225 CO 0.60 0.11 1.42 0.00 0.21 0.00 0.00 175.17 177.51 2zwo n ALA 226 N 0.02 2.43 -1.79 5.23 0.00 -1.26 -4.75 120.51 120.38 2zwo n ALA 226 Ca -0.10 -0.91 -0.41 0.00 0.00 0.00 0.00 53.44 52.02 2zwo n ALA 226 Cb 0.54 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 2zwo n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo s ALA 227 N -1.37 3.61 0.71 0.00 0.00 -1.26 -4.37 121.76 119.08 2zwo s ALA 227 Ca 0.37 1.47 -0.13 0.00 0.00 0.00 0.00 51.96 53.67 2zwo s ALA 227 Cb 0.20 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2zwo s ALA 227 CO 0.26 -0.90 1.10 0.00 0.00 0.00 0.00 175.76 176.22 2zwo s ALA 228 N -0.62 2.39 -0.09 0.00 0.00 -0.56 -4.69 121.76 118.19 2zwo s ALA 228 Ca 0.56 0.40 0.20 0.00 0.00 0.00 0.00 51.96 53.11 2zwo s ALA 228 Cb -0.45 -3.29 -0.30 0.00 0.00 0.00 0.00 23.12 19.09 2zwo s ALA 228 CO 0.54 -1.48 0.45 0.39 0.00 0.00 0.00 175.76 175.66 2zwo n GLU 229 N -2.92 0.60 -4.70 0.00 4.71 0.32 -4.63 120.64 114.01 2zwo n GLU 229 Ca 0.10 -0.17 -0.25 0.00 -0.01 0.00 0.00 57.16 56.83 2zwo n GLU 229 Cb 0.53 -1.46 -0.16 0.00 -1.01 0.00 0.00 31.44 29.33 2zwo n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zwo s VAL 230 N -3.31 1.27 -0.16 2.62 1.01 -1.06 -1.39 120.40 119.38 2zwo s VAL 230 Ca -0.06 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2zwo s VAL 230 Cb 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2zwo s VAL 230 CO 0.81 0.38 -0.16 -0.63 0.00 0.00 0.00 175.10 175.50 2zwo s ILE 231 N 0.37 2.55 -0.13 2.22 1.01 -0.05 -0.14 121.20 127.02 2zwo s ILE 231 Ca -0.10 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2zwo s ILE 231 Cb -0.14 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.27 2zwo s ILE 231 CO 0.03 0.52 -0.20 -0.55 0.00 0.00 0.00 174.94 174.74 2zwo s SER 232 N 0.94 2.92 -0.30 3.58 0.15 -0.34 -0.44 113.70 120.20 2zwo s SER 232 Ca -0.03 -0.55 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2zwo s SER 232 Cb -0.15 -1.34 0.09 0.00 -1.71 0.00 0.00 66.02 62.91 2zwo s SER 232 CO -0.02 0.06 0.02 -0.04 1.20 0.00 0.00 173.24 174.46 2zwo s MET 233 N 0.84 1.38 -1.02 5.44 -1.94 0.81 -2.39 119.30 122.43 2zwo s MET 233 Ca -0.07 -1.42 -0.05 0.00 -1.71 0.00 0.00 55.69 52.44 2zwo s MET 233 Cb -0.15 -2.73 0.11 0.00 2.01 0.00 0.00 34.83 34.07 2zwo s MET 233 CO -0.01 -0.84 2.48 0.43 -0.01 0.00 0.00 175.02 177.07 2zwo n SER 234 N 4.52 7.50 -3.81 3.03 7.64 -1.26 -2.12 113.62 129.12 2zwo n SER 234 Ca -0.03 -3.20 -0.09 0.00 1.01 0.00 0.00 58.87 56.56 2zwo n SER 234 Cb 0.42 -1.31 -0.04 0.00 -1.01 0.00 0.00 64.21 62.27 2zwo n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2zwo s LEU 235 N -2.29 0.26 0.10 -3.43 0.05 -1.26 -2.04 118.68 110.07 2zwo s LEU 235 Ca 0.55 -0.60 -0.26 0.00 0.05 0.00 0.00 54.13 53.87 2zwo s LEU 235 Cb 0.25 1.95 0.09 0.00 -2.05 0.00 0.00 46.19 46.43 2zwo s LEU 235 CO -0.14 -1.04 1.10 -0.83 -0.55 0.00 0.00 176.35 174.89 2zwo s GLY 236 N -2.90 -0.19 0.36 -3.48 0.00 -0.60 -4.40 107.32 96.10 2zwo s GLY 236 Ca 0.12 0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.90 2zwo s GLY 236 CO -0.01 1.09 0.63 -0.32 0.00 0.00 0.00 173.10 174.49 2zwo s GLY 237 N -3.14 0.89 0.16 0.20 0.00 -0.10 -0.66 107.32 104.67 2zwo s GLY 237 Ca 0.17 -1.10 0.25 0.00 0.00 0.00 0.00 44.72 44.04 2zwo s GLY 237 CO 0.01 -0.64 1.56 -1.55 0.00 0.00 0.00 173.10 172.48 2zwo n PRO 238 N -0.54 0.27 -3.36 2.90 -0.04 -1.26 -1.76 135.00 131.20 2zwo n PRO 238 Ca -0.04 0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 2zwo n PRO 238 Cb 0.61 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2zwo n PRO 238 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo s ALA 239 N -3.13 3.62 -0.42 0.55 0.00 -1.26 -4.84 121.76 116.28 2zwo s ALA 239 Ca 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2zwo s ALA 239 Cb 0.13 -2.55 0.11 0.00 0.00 0.00 0.00 23.12 20.82 2zwo s ALA 239 CO 0.65 0.40 0.17 0.34 0.00 0.00 0.00 175.76 177.32 2zwo s ASP 240 N -0.96 4.83 0.08 0.00 3.68 -1.26 -4.73 116.67 118.30 2zwo s ASP 240 Ca 0.27 -2.38 -0.04 0.00 2.13 0.00 0.00 52.55 52.53 2zwo s ASP 240 Cb -0.18 -1.70 -0.05 0.00 -1.45 0.00 0.00 42.92 39.54 2zwo s ASP 240 CO 0.16 -0.38 0.30 -1.81 0.13 0.00 0.00 175.17 173.57 2zwo s ASP 241 N 0.83 6.46 0.16 -0.34 1.01 -1.26 -5.06 116.67 118.48 2zwo s ASP 241 Ca 0.12 0.50 0.05 0.00 0.71 0.00 0.00 52.55 53.93 2zwo s ASP 241 Cb -0.21 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 2zwo s ASP 241 CO -0.05 0.15 1.38 0.77 0.21 0.00 0.00 175.17 177.62 2zwo h SER 242 N 3.28 0.15 -0.19 0.27 4.64 -1.99 -2.00 113.55 117.70 2zwo h SER 242 Ca -0.47 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 60.66 2zwo h SER 242 Cb 1.17 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2zwo h SER 242 CO 0.71 0.96 -0.07 0.10 -0.87 0.00 0.00 176.83 177.66 2zwo h TYR 243 N 0.06 0.56 -0.12 4.77 -0.00 -1.97 0.53 116.97 120.80 2zwo h TYR 243 Ca -0.03 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.73 58.59 2zwo h TYR 243 Cb 1.54 -0.15 -0.00 0.00 -0.00 0.00 0.00 36.73 38.11 2zwo h TYR 243 CO 0.02 0.59 -0.05 1.25 -0.00 0.00 0.00 178.16 179.97 2zwo h LEU 244 N 0.49 0.25 -1.33 0.10 5.85 -1.92 -1.86 115.31 116.90 2zwo h LEU 244 Ca 0.10 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2zwo h LEU 244 Cb 0.43 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2zwo h LEU 244 CO 0.02 0.59 0.34 0.22 -0.34 0.00 0.00 178.44 179.28 2zwo h TYR 245 N -0.09 0.77 -0.50 1.25 3.20 -1.20 -0.47 116.97 119.92 2zwo h TYR 245 Ca 0.03 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2zwo h TYR 245 Cb 0.49 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2zwo h TYR 245 CO 0.06 0.52 0.22 -0.44 -1.64 0.00 0.00 178.16 176.89 2zwo h ASP 246 N 0.81 0.68 -0.42 -2.11 3.32 0.09 -0.62 116.42 118.16 2zwo h ASP 246 Ca 0.21 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2zwo h ASP 246 Cb -0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2zwo h ASP 246 CO -0.04 0.64 0.24 -0.03 -1.72 0.00 0.00 179.24 178.33 2zwo h MET 247 N 0.67 0.60 -0.46 3.56 4.05 -0.38 -1.11 114.93 121.85 2zwo h MET 247 Ca 0.17 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.40 2zwo h MET 247 Cb 0.16 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2zwo h MET 247 CO -0.02 0.44 -0.23 0.82 0.23 0.00 0.00 176.91 178.16 2zwo h ILE 248 N 0.61 1.27 -0.16 1.77 5.03 -0.56 -1.17 117.51 124.29 2zwo h ILE 248 Ca 0.16 -1.39 -0.09 0.00 -0.12 0.00 0.00 64.86 63.42 2zwo h ILE 248 Cb 0.02 1.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.94 2zwo h ILE 248 CO -0.03 0.48 -0.29 0.40 -0.68 0.00 0.00 178.15 178.03 2zwo h ILE 249 N 0.83 1.26 -0.05 -0.67 2.04 -0.80 -1.67 117.51 118.44 2zwo h ILE 249 Ca 0.11 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.74 2zwo h ILE 249 Cb 0.80 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 2zwo h ILE 249 CO 0.07 0.39 -0.22 1.56 0.00 0.00 0.00 178.15 179.94 2zwo h GLN 250 N 0.28 -0.31 -0.46 2.37 1.08 -0.45 -1.05 115.11 116.56 2zwo h GLN 250 Ca 0.04 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.32 2zwo h GLN 250 Cb 0.66 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.10 2zwo h GLN 250 CO 0.05 -0.21 0.15 0.00 -0.95 0.00 0.00 178.83 177.87 2zwo h ALA 251 N 0.59 0.55 -0.40 3.87 0.00 -0.79 -1.95 119.26 121.13 2zwo h ALA 251 Ca 0.08 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zwo h ALA 251 Cb 0.43 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zwo h ALA 251 CO -0.24 -0.25 0.09 -0.92 0.00 0.00 0.00 179.25 177.94 2zwo h TYR 252 N 0.31 0.67 -0.09 0.00 3.20 -1.26 -1.73 116.97 118.08 2zwo h TYR 252 Ca 0.22 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2zwo h TYR 252 Cb 0.24 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2zwo h TYR 252 CO -0.17 0.65 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.97 2zwo h ASN 253 N 0.50 0.13 0.12 -2.11 2.35 -0.98 0.14 115.58 115.74 2zwo h ASN 253 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2zwo h ASN 253 Cb 0.32 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2zwo h ASN 253 CO 0.00 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.05 2zwo n ALA 254 N -2.50 1.83 -1.07 -0.83 0.00 -0.70 -4.83 120.51 112.42 2zwo n ALA 254 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zwo n ALA 254 Cb 0.23 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 2zwo n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwo n GLY 255 N -0.24 0.39 3.74 0.00 0.00 0.50 -2.15 105.19 107.42 2zwo n GLY 255 Ca 0.07 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 2zwo n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwo s ILE 256 N -2.00 5.17 -0.01 -0.61 1.01 -0.92 -4.64 121.20 119.19 2zwo s ILE 256 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 60.65 61.28 2zwo s ILE 256 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2zwo s ILE 256 CO 0.00 0.36 0.93 -0.69 0.00 0.00 0.00 174.94 175.55 2zwo s VAL 257 N 0.38 4.90 -0.15 2.92 1.01 -0.48 -4.21 120.40 124.77 2zwo s VAL 257 Ca 0.25 1.96 -0.02 0.00 0.00 0.00 0.00 61.98 64.16 2zwo s VAL 257 Cb -0.15 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2zwo s VAL 257 CO 0.10 0.17 -0.07 -0.63 0.00 0.00 0.00 175.10 174.67 2zwo s ILE 258 N 1.00 3.52 -0.05 2.22 1.01 -1.26 -0.87 121.20 126.77 2zwo s ILE 258 Ca 0.49 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2zwo s ILE 258 Cb -0.20 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.75 2zwo s ILE 258 CO 0.26 0.50 -0.08 -0.69 0.00 0.00 0.00 174.94 174.93 2zwo s VAL 259 N 0.48 0.80 0.05 2.92 1.01 0.41 -0.96 120.40 125.11 2zwo s VAL 259 Ca -0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2zwo s VAL 259 Cb -0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2zwo s VAL 259 CO 0.03 0.27 0.09 0.00 0.00 0.00 0.00 175.10 175.50 2zwo s ALA 260 N 0.63 -0.00 0.12 5.51 0.00 -0.87 -0.13 121.76 127.01 2zwo s ALA 260 Ca -0.10 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 2zwo s ALA 260 Cb -0.13 0.30 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 2zwo s ALA 260 CO 0.01 -0.36 1.37 0.00 0.00 0.00 0.00 175.76 176.79 2zwo s ALA 261 N -3.04 3.58 0.57 0.00 0.00 -0.90 -1.70 121.76 120.26 2zwo s ALA 261 Ca -0.01 1.11 0.27 0.00 0.00 0.00 0.00 51.96 53.32 2zwo s ALA 261 Cb 0.01 -3.53 1.63 0.00 0.00 0.00 0.00 23.12 21.24 2zwo s ALA 261 CO -0.07 -0.60 2.16 0.66 0.00 0.00 0.00 175.76 177.92 2zwo h SER 262 N 6.68 0.00 -5.00 0.00 4.64 -1.34 -3.41 113.55 115.12 2zwo h SER 262 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2zwo h SER 262 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2zwo h SER 262 CO 0.85 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2zwo n GLY 263 N -1.41 3.00 0.81 -0.77 0.00 -1.26 -0.54 105.19 105.01 2zwo n GLY 263 Ca -0.00 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.13 2zwo n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zwo n ASN 264 N 0.00 2.20 -0.81 1.61 3.02 -1.26 -0.28 115.26 119.74 2zwo n ASN 264 Ca 0.00 -3.74 0.09 0.00 -0.03 0.00 0.00 54.58 50.91 2zwo n ASN 264 Cb 0.00 -0.57 0.12 0.00 -0.61 0.00 0.00 39.78 38.72 2zwo n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zwo n GLU 265 N -1.12 1.84 -2.53 3.52 4.71 -1.00 -4.76 120.64 121.31 2zwo n GLU 265 Ca 0.25 -1.79 -0.17 0.00 -0.01 0.00 0.00 57.16 55.44 2zwo n GLU 265 Cb 0.84 -1.37 -0.00 0.00 -1.01 0.00 0.00 31.44 29.90 2zwo n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zwo n GLY 266 N 1.06 -0.50 3.80 0.62 0.00 -0.14 -5.00 105.19 105.03 2zwo n GLY 266 Ca 0.13 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2zwo n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwo s ALA 267 N -2.85 2.45 -0.75 4.61 0.00 -1.26 -4.78 121.76 119.18 2zwo s ALA 267 Ca 0.05 0.08 0.23 0.00 0.00 0.00 0.00 51.96 52.31 2zwo s ALA 267 Cb -0.02 -3.19 0.89 0.00 0.00 0.00 0.00 23.12 20.80 2zwo s ALA 267 CO 0.06 -1.49 1.69 -0.35 0.00 0.00 0.00 175.76 175.67 2zwo n PRO 268 N -3.31 0.13 -4.07 0.00 -0.04 -1.26 -0.52 135.00 125.92 2zwo n PRO 268 Ca 0.08 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.70 2zwo n PRO 268 Cb 0.54 -1.70 -0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2zwo n PRO 268 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2zwo s SER 269 N -3.78 0.08 0.61 3.54 1.04 -1.25 -4.17 113.70 109.78 2zwo s SER 269 Ca 0.08 -1.13 -0.17 0.00 0.48 0.00 0.00 55.95 55.21 2zwo s SER 269 Cb 0.11 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 2zwo s SER 269 CO 0.42 -1.06 1.14 -2.84 0.98 0.00 0.00 173.24 171.88 2zwo s PRO 270 N -3.98 2.98 1.21 4.02 0.02 -1.17 -4.35 135.00 133.74 2zwo s PRO 270 Ca 0.28 1.58 -0.17 0.00 0.02 0.00 0.00 61.00 62.71 2zwo s PRO 270 Cb 0.02 -1.96 0.29 0.00 0.02 0.00 0.00 34.50 32.87 2zwo s PRO 270 CO 0.11 -1.14 1.04 -1.12 -0.33 0.00 0.00 177.00 175.56 2zwo s SER 271 N -2.06 0.72 0.00 2.53 0.01 0.30 -4.53 113.70 110.66 2zwo s SER 271 Ca 0.71 1.00 -0.15 0.00 1.31 0.00 0.00 55.95 58.82 2zwo s SER 271 Cb -0.24 -1.49 -0.06 0.00 0.21 0.00 0.00 66.02 64.44 2zwo s SER 271 CO 0.35 -4.29 0.43 -0.31 0.41 0.00 0.00 173.24 169.82 2zwo s TYR 272 N -2.68 3.73 -1.25 2.43 2.02 -0.72 -0.16 117.35 120.71 2zwo s TYR 272 Ca 0.69 1.02 0.28 0.00 -0.37 0.00 0.00 57.07 58.68 2zwo s TYR 272 Cb -0.16 -2.32 1.05 0.00 -0.40 0.00 0.00 41.96 40.13 2zwo s TYR 272 CO 0.59 0.62 1.77 -0.35 -1.57 0.00 0.00 175.55 176.62 2zwo n PRO 273 N 1.88 0.27 -0.34 -1.71 -0.04 -1.26 -0.93 135.00 132.87 2zwo n PRO 273 Ca -0.13 -0.09 0.30 0.00 -0.04 0.00 0.00 63.50 63.54 2zwo n PRO 273 Cb 0.52 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.11 2zwo n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo h ALA 274 N 3.24 2.67 0.00 0.55 0.00 -1.67 -1.97 119.26 122.09 2zwo h ALA 274 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zwo h ALA 274 Cb 0.44 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zwo h ALA 274 CO 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 179.25 178.18 2zwo n ALA 275 N -2.61 2.14 -1.77 0.00 0.00 0.77 -4.03 120.51 115.02 2zwo n ALA 275 Ca 0.27 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 2zwo n ALA 275 Cb 1.10 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 2zwo n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zwo s TYR 276 N -3.09 2.92 0.33 0.00 2.02 -0.74 -4.90 117.35 113.89 2zwo s TYR 276 Ca 0.10 1.52 0.02 0.00 -0.37 0.00 0.00 57.07 58.33 2zwo s TYR 276 Cb 0.14 -3.45 0.59 0.00 -0.40 0.00 0.00 41.96 38.84 2zwo s TYR 276 CO 0.51 -1.59 1.99 -1.00 -1.57 0.00 0.00 175.55 173.88 2zwo h PRO 277 N 2.37 0.90 0.00 -1.71 0.13 -1.89 -2.57 132.00 129.22 2zwo h PRO 277 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2zwo h PRO 277 Cb 1.24 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zwo h PRO 277 CO 0.61 0.60 0.00 0.39 -0.23 0.00 0.00 178.00 179.37 2zwo n GLU 278 N -4.44 0.17 -4.38 0.86 4.71 -1.26 -4.32 120.64 111.97 2zwo n GLU 278 Ca 0.08 0.10 -0.34 0.00 -0.01 0.00 0.00 57.16 57.00 2zwo n GLU 278 Cb 0.08 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.91 2zwo n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2zwo s VAL 279 N -2.78 4.11 -0.35 2.62 1.01 -0.97 -4.36 120.40 119.68 2zwo s VAL 279 Ca 0.16 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2zwo s VAL 279 Cb 0.15 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2zwo s VAL 279 CO 0.37 0.50 0.74 -0.63 0.00 0.00 0.00 175.10 176.08 2zwo s ILE 280 N -0.96 4.79 -0.11 2.22 1.01 -0.13 -4.78 121.20 123.23 2zwo s ILE 280 Ca 0.16 0.85 -0.25 0.00 0.00 0.00 0.00 60.65 61.41 2zwo s ILE 280 Cb -0.11 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2zwo s ILE 280 CO 0.06 -0.37 0.79 0.00 0.00 0.00 0.00 174.94 175.42 2zwo s ALA 281 N 2.96 3.40 -0.16 9.38 0.00 -1.26 -2.06 121.76 134.04 2zwo s ALA 281 Ca 0.29 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 2zwo s ALA 281 Cb -0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2zwo s ALA 281 CO 0.16 -0.39 -0.13 0.08 0.00 0.00 0.00 175.76 175.48 2zwo s VAL 282 N 1.48 2.88 0.44 0.00 1.01 -0.69 -0.69 120.40 124.84 2zwo s VAL 282 Ca 0.39 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2zwo s VAL 282 Cb -0.18 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2zwo s VAL 282 CO 0.16 0.50 0.48 -0.83 0.00 0.00 0.00 175.10 175.42 2zwo s GLY 283 N 0.80 2.06 -0.12 4.51 0.00 -0.43 -0.97 107.32 113.16 2zwo s GLY 283 Ca -0.05 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.87 2zwo s GLY 283 CO 0.01 -1.66 -0.10 0.00 0.00 0.00 0.00 173.10 171.35 2zwo s ALA 284 N -2.48 2.75 0.22 3.20 0.00 -1.26 -1.10 121.76 123.09 2zwo s ALA 284 Ca 0.50 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.64 2zwo s ALA 284 Cb -0.05 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2zwo s ALA 284 CO 0.30 0.30 0.22 0.96 0.00 0.00 0.00 175.76 177.54 2zwo s ILE 285 N 0.13 4.68 0.58 0.00 -4.36 0.06 -1.17 121.20 121.13 2zwo s ILE 285 Ca -0.05 -1.20 0.10 0.00 -0.26 0.00 0.00 60.65 59.24 2zwo s ILE 285 Cb -0.14 -3.49 0.10 0.00 1.25 0.00 0.00 42.46 40.17 2zwo s ILE 285 CO 0.04 -0.27 0.79 -0.90 0.24 0.00 0.00 174.94 174.84 2zwo n ASP 286 N -0.99 2.15 0.00 4.36 3.85 -0.23 -0.63 116.55 125.06 2zwo n ASP 286 Ca -0.08 -2.57 0.07 0.00 -0.71 0.00 0.00 54.79 51.51 2zwo n ASP 286 Cb 0.57 -0.41 0.44 0.00 -1.35 0.00 0.00 41.12 40.37 2zwo n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2zwo n SER 287 N -2.31 0.00 -0.79 -1.12 3.41 -1.26 -0.52 113.62 111.03 2zwo n SER 287 Ca 0.16 -0.71 0.09 0.00 -0.26 0.00 0.00 58.87 58.15 2zwo n SER 287 Cb 0.61 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.69 2zwo n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zwo n ASN 288 N -0.90 2.79 -0.47 4.04 3.02 -1.26 -4.94 115.26 117.54 2zwo n ASN 288 Ca 0.11 -1.82 -0.06 0.00 -0.03 0.00 0.00 54.58 52.78 2zwo n ASN 288 Cb 0.05 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2zwo n ASN 288 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zwo n ASP 289 N 1.00 -4.33 -4.74 6.41 9.92 0.32 -4.99 116.55 120.14 2zwo n ASP 289 Ca 0.13 0.15 -0.41 0.00 -0.53 0.00 0.00 54.79 54.13 2zwo n ASP 289 Cb 0.46 -2.37 -0.05 0.00 -0.64 0.00 0.00 41.12 38.52 2zwo n ASP 289 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2zwo s ASN 290 N -2.53 7.55 0.11 -2.24 0.02 -1.26 -4.87 114.94 111.72 2zwo s ASN 290 Ca 0.00 1.86 -0.35 0.00 -1.02 0.00 0.00 52.86 53.36 2zwo s ASN 290 Cb 0.00 -2.60 -0.14 0.00 0.02 0.00 0.00 41.25 38.53 2zwo s ASN 290 CO 0.00 0.01 1.57 0.00 0.02 0.00 0.00 177.10 178.71 2zwo n ILE 291 N 2.27 0.07 -1.62 0.60 0.13 -1.26 -1.07 119.36 118.48 2zwo n ILE 291 Ca 0.01 -0.01 -0.49 0.00 -1.10 0.00 0.00 62.75 61.15 2zwo n ILE 291 Cb 0.48 -1.45 -0.05 0.00 -0.84 0.00 0.00 39.64 37.79 2zwo n ILE 291 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zwo n ALA 292 N 3.65 -0.06 0.26 1.51 0.00 -0.31 -4.85 120.51 120.71 2zwo n ALA 292 Ca 0.18 0.48 0.15 0.00 0.00 0.00 0.00 53.44 54.25 2zwo n ALA 292 Cb 0.27 -2.16 0.61 0.00 0.00 0.00 0.00 19.45 18.16 2zwo n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zwo h SER 293 N 4.67 0.00 1.35 0.00 4.64 -1.93 -1.00 113.55 121.28 2zwo h SER 293 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2zwo h SER 293 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zwo h SER 293 CO 0.79 0.06 -0.03 2.19 -0.87 0.00 0.00 176.83 178.97 2zwo h PHE 294 N 0.00 0.00 -2.81 4.77 -5.15 -1.92 -3.38 116.94 108.45 2zwo h PHE 294 Ca -0.00 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 2zwo h PHE 294 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.76 2zwo h PHE 294 CO 0.00 0.03 0.91 0.45 -2.00 0.00 0.00 178.31 177.71 2zwo s SER 295 N -5.93 6.77 0.60 -0.68 0.15 -0.38 -0.97 113.70 113.25 2zwo s SER 295 Ca 0.03 2.21 -0.20 0.00 0.70 0.00 0.00 55.95 58.69 2zwo s SER 295 Cb 0.08 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2zwo s SER 295 CO 0.60 -0.79 1.30 0.20 1.20 0.00 0.00 173.24 175.75 2zwo s ASN 296 N 2.21 4.95 0.75 5.45 0.02 0.61 -4.49 114.94 124.44 2zwo s ASN 296 Ca 0.67 2.63 -0.07 0.00 -1.02 0.00 0.00 52.86 55.07 2zwo s ASN 296 Cb -0.33 -2.62 0.10 0.00 0.02 0.00 0.00 41.25 38.41 2zwo s ASN 296 CO 0.28 -1.77 1.07 -0.13 0.02 0.00 0.00 177.10 176.56 2zwo s ARG 297 N -3.19 1.84 -1.35 -0.60 3.00 0.32 -4.28 118.95 114.69 2zwo s ARG 297 Ca 0.78 -0.41 -0.05 0.00 0.00 0.00 0.00 55.73 56.04 2zwo s ARG 297 Cb -0.37 -2.14 0.02 0.00 0.00 0.00 0.00 34.95 32.46 2zwo s ARG 297 CO 0.41 -1.48 0.93 1.04 0.00 0.00 0.00 175.30 176.20 2zwo n GLN 298 N -3.06 -6.06 -1.49 3.54 6.02 0.92 -3.03 117.38 114.22 2zwo n GLN 298 Ca 0.10 0.71 -0.29 0.00 -0.01 0.00 0.00 57.00 57.51 2zwo n GLN 298 Cb 0.60 -5.55 0.13 0.00 1.02 0.00 0.00 30.24 26.44 2zwo n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zwo s PRO 299 N -6.07 1.31 -0.06 -1.09 0.04 -1.26 -4.66 135.00 123.21 2zwo s PRO 299 Ca 0.28 0.43 -0.26 0.00 0.04 0.00 0.00 61.00 61.48 2zwo s PRO 299 Cb -0.13 -1.85 -0.22 0.00 0.04 0.00 0.00 34.50 32.34 2zwo s PRO 299 CO 0.78 -2.11 1.10 1.49 0.04 0.00 0.00 177.00 178.30 2zwo h GLU 300 N -1.44 -0.01 -4.88 4.56 4.81 -1.25 -3.32 114.58 113.04 2zwo h GLU 300 Ca -0.50 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.28 2zwo h GLU 300 Cb 1.31 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.56 2zwo h GLU 300 CO 0.60 0.61 -0.52 0.14 -0.73 0.00 0.00 179.01 179.11 2zwo s VAL 301 N -3.61 0.17 0.15 0.32 -7.23 -1.07 -0.32 120.40 108.81 2zwo s VAL 301 Ca -0.17 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2zwo s VAL 301 Cb 0.00 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2zwo s VAL 301 CO 0.66 0.00 -0.04 -0.94 -0.31 0.00 0.00 175.10 174.47 2zwo s SER 302 N -3.39 1.37 0.22 4.85 1.04 -0.63 -1.32 113.70 115.84 2zwo s SER 302 Ca 0.37 -1.08 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 2zwo s SER 302 Cb 0.03 0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.26 2zwo s SER 302 CO 0.21 -0.48 0.61 0.00 0.98 0.00 0.00 173.24 174.57 2zwo s ALA 303 N -3.55 -1.17 0.12 5.32 0.00 -0.26 -3.02 121.76 119.20 2zwo s ALA 303 Ca 0.19 -0.10 -0.35 0.00 0.00 0.00 0.00 51.96 51.70 2zwo s ALA 303 Cb 0.05 0.87 -0.15 0.00 0.00 0.00 0.00 23.12 23.89 2zwo s ALA 303 CO 0.01 -0.88 1.53 -2.30 0.00 0.00 0.00 175.76 174.12 2zwo n PRO 304 N -0.39 1.86 -0.07 0.00 -0.02 -1.26 -0.76 135.00 134.36 2zwo n PRO 304 Ca -0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2zwo n PRO 304 Cb 0.62 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2zwo n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zwo n GLY 305 N 3.23 -1.54 2.87 -1.23 0.00 0.20 -2.74 105.19 105.98 2zwo n GLY 305 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2zwo n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 306 N 0.00 0.61 -0.98 1.61 1.01 -1.18 -0.71 120.40 120.76 2zwo s VAL 306 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2zwo s VAL 306 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2zwo s VAL 306 CO 0.00 0.27 0.84 0.47 0.00 0.00 0.00 175.10 176.68 2zwo n ASP 307 N 4.49 -4.17 -4.37 3.32 8.00 -1.19 -4.61 116.55 118.01 2zwo n ASP 307 Ca -0.18 -0.58 -0.45 0.00 0.71 0.00 0.00 54.79 54.29 2zwo n ASP 307 Cb 0.51 -4.60 -0.06 0.00 -0.02 0.00 0.00 41.12 36.94 2zwo n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zwo s ILE 308 N -3.33 5.12 0.03 0.53 -1.09 -0.34 -4.89 121.20 117.24 2zwo s ILE 308 Ca 0.21 -1.09 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 2zwo s ILE 308 Cb -0.03 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2zwo s ILE 308 CO 0.64 -0.77 1.11 -0.22 -1.23 0.00 0.00 174.94 174.48 2zwo s LEU 309 N 1.92 4.36 0.29 2.97 2.96 -1.26 -1.37 118.68 128.55 2zwo s LEU 309 Ca 0.06 1.87 -0.19 0.00 -0.22 0.00 0.00 54.13 55.66 2zwo s LEU 309 Cb -0.25 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.88 2zwo s LEU 309 CO 0.06 -0.40 0.68 -0.55 -1.32 0.00 0.00 176.35 174.83 2zwo s SER 310 N 1.06 -0.18 0.53 3.68 0.15 -0.71 -4.78 113.70 113.45 2zwo s SER 310 Ca 0.56 -0.74 -0.21 0.00 0.70 0.00 0.00 55.95 56.26 2zwo s SER 310 Cb -0.26 0.72 -0.07 0.00 -1.71 0.00 0.00 66.02 64.70 2zwo s SER 310 CO 0.28 -1.35 1.01 0.35 1.20 0.00 0.00 173.24 174.73 2zwo n THR 311 N -0.46 3.17 -3.68 6.45 -2.24 -1.26 -1.32 114.28 114.95 2zwo n THR 311 Ca -0.04 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.09 2zwo n THR 311 Cb 0.60 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.54 2zwo n THR 311 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zwo s TYR 312 N -1.41 -0.39 0.60 4.78 5.04 0.19 -2.32 117.35 123.84 2zwo s TYR 312 Ca 0.70 0.73 -0.16 0.00 -2.44 0.00 0.00 57.07 55.90 2zwo s TYR 312 Cb -0.47 0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.02 2zwo s TYR 312 CO 0.51 -0.42 1.06 -2.14 -1.34 0.00 0.00 175.55 173.22 2zwo s PRO 313 N -0.95 3.26 -0.29 4.97 0.02 -1.26 -1.07 135.00 139.67 2zwo s PRO 313 Ca -0.10 1.24 -0.05 0.00 0.02 0.00 0.00 61.00 62.10 2zwo s PRO 313 Cb -0.03 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.48 2zwo s PRO 313 CO 0.05 -0.86 0.05 0.34 -0.33 0.00 0.00 177.00 176.25 2zwo s ASP 314 N -2.74 4.96 -1.47 2.53 -1.08 -1.26 -4.62 116.67 113.00 2zwo s ASP 314 Ca 0.64 -0.81 -0.05 0.00 -0.52 0.00 0.00 52.55 51.80 2zwo s ASP 314 Cb -0.17 -1.83 0.01 0.00 -1.46 0.00 0.00 42.92 39.47 2zwo s ASP 314 CO 0.37 -0.20 0.70 0.47 0.52 0.00 0.00 175.17 177.03 2zwo n ASP 315 N 4.81 -6.04 -1.20 -0.34 8.00 -1.21 -4.94 116.55 115.63 2zwo n ASP 315 Ca -0.15 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2zwo n ASP 315 Cb 0.47 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.75 2zwo n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2zwo n SER 316 N -2.45 0.66 -3.80 -2.24 2.88 -0.23 -4.94 113.62 103.49 2zwo n SER 316 Ca -0.09 -0.90 -0.12 0.00 -1.33 0.00 0.00 58.87 56.43 2zwo n SER 316 Cb 0.61 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.97 2zwo n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2zwo s TYR 317 N -1.54 -0.10 0.17 0.66 1.51 -1.26 -0.63 117.35 116.15 2zwo s TYR 317 Ca 0.00 0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 56.06 2zwo s TYR 317 Cb 0.00 0.04 0.02 0.00 -0.11 0.00 0.00 41.96 41.91 2zwo s TYR 317 CO 0.00 -0.34 0.42 -2.00 -1.11 0.00 0.00 175.55 172.52 2zwo s GLU 318 N -1.28 1.24 -0.18 -0.62 2.56 -0.43 -4.37 118.70 115.60 2zwo s GLU 318 Ca -0.13 -0.93 -0.03 0.00 0.00 0.00 0.00 54.97 53.88 2zwo s GLU 318 Cb -0.06 0.46 -0.01 0.00 2.00 0.00 0.00 34.13 36.52 2zwo s GLU 318 CO 0.03 -0.49 -0.07 0.99 -0.56 0.00 0.00 175.26 175.16 2zwo s THR 319 N -3.89 3.36 0.36 -1.70 2.01 -1.11 -1.73 115.64 112.94 2zwo s THR 319 Ca 0.10 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.62 2zwo s THR 319 Cb 0.01 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2zwo s THR 319 CO -0.04 0.46 0.08 -0.76 -0.69 0.00 0.00 174.62 173.68 2zwo s LEU 320 N 0.98 2.09 0.02 4.42 1.43 -0.47 -1.68 118.68 125.47 2zwo s LEU 320 Ca -0.00 -1.50 -0.08 0.00 -1.03 0.00 0.00 54.13 51.52 2zwo s LEU 320 Cb -0.15 -0.28 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 2zwo s LEU 320 CO 0.00 -0.75 0.15 0.00 0.23 0.00 0.00 176.35 175.98 2zwo s MET 321 N -3.83 0.57 0.00 1.70 0.23 0.45 -1.20 119.30 117.22 2zwo s MET 321 Ca 0.30 -0.53 0.00 0.00 -1.03 0.00 0.00 55.69 54.43 2zwo s MET 321 Cb 0.06 0.23 0.00 0.00 -1.53 0.00 0.00 34.83 33.59 2zwo s MET 321 CO 0.14 -0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.40 2zwo n GLY 322 N 1.10 2.20 0.18 3.16 0.00 0.11 -0.26 105.19 111.68 2zwo n GLY 322 Ca -0.21 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.53 2zwo n GLY 322 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zwo h THR 323 N 1.57 0.00 -0.22 2.61 1.35 -1.80 -2.03 112.91 114.38 2zwo h THR 323 Ca 0.00 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.74 2zwo h THR 323 Cb 0.00 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 2zwo h THR 323 CO 0.00 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 175.34 2zwo h ALA 324 N 2.08 1.71 0.00 6.62 0.00 -1.67 -2.51 119.26 125.50 2zwo h ALA 324 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2zwo h ALA 324 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zwo h ALA 324 CO 0.00 0.23 -0.79 0.52 0.00 0.00 0.00 179.25 179.21 2zwo h MET 325 N 0.31 0.00 0.07 0.00 2.86 -1.62 -3.36 114.93 113.19 2zwo h MET 325 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2zwo h MET 325 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2zwo h MET 325 CO -0.01 0.42 -0.03 0.00 1.06 0.00 0.00 176.91 178.35 2zwo h ALA 326 N 1.50 -0.09 -0.95 6.32 0.00 -1.38 -3.35 119.26 121.30 2zwo h ALA 326 Ca -0.05 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zwo h ALA 326 Cb 1.42 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.12 2zwo h ALA 326 CO 0.06 -0.24 -0.48 2.41 0.00 0.00 0.00 179.25 180.99 2zwo n THR 327 N -4.85 -0.59 0.30 0.00 -1.04 -0.96 -2.11 114.28 105.04 2zwo n THR 327 Ca -0.08 2.27 0.17 0.00 -2.04 0.00 0.00 64.05 64.36 2zwo n THR 327 Cb 0.29 -2.88 0.95 0.00 -1.82 0.00 0.00 70.33 66.87 2zwo n THR 327 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2zwo h PRO 328 N 0.00 0.00 -0.71 -2.82 0.13 -1.73 -0.55 132.00 126.32 2zwo h PRO 328 Ca 0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 2zwo h PRO 328 Cb 0.46 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 2zwo h PRO 328 CO -0.91 0.03 0.35 0.45 -0.23 0.00 0.00 178.00 177.69 2zwo h HIS 329 N 0.00 1.01 -0.24 1.56 3.86 -1.58 -0.89 115.15 118.87 2zwo h HIS 329 Ca -0.00 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 2zwo h HIS 329 Cb 0.11 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 2zwo h HIS 329 CO 0.00 0.74 -0.23 0.28 0.86 0.00 0.00 177.93 179.59 2zwo h VAL 330 N 0.99 1.31 -0.31 2.45 2.07 -1.11 0.61 116.25 122.27 2zwo h VAL 330 Ca 0.24 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2zwo h VAL 330 Cb 0.10 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2zwo h VAL 330 CO -0.03 0.43 0.18 0.28 0.02 0.00 0.00 177.57 178.45 2zwo h SER 331 N 0.29 0.38 -0.81 0.57 0.02 -1.31 0.18 113.55 112.87 2zwo h SER 331 Ca 0.04 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2zwo h SER 331 Cb 0.78 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 2zwo h SER 331 CO 0.06 0.33 0.40 1.23 -1.14 0.00 0.00 176.83 177.71 2zwo h GLY 332 N 0.39 1.25 1.03 -3.77 0.00 -1.03 -1.27 103.07 99.67 2zwo h GLY 332 Ca 0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2zwo h GLY 332 CO -0.02 0.58 0.32 -2.08 0.00 0.00 0.00 176.54 175.34 2zwo h VAL 333 N 1.16 1.25 -0.76 4.60 2.07 0.39 -2.68 116.25 122.28 2zwo h VAL 333 Ca 0.28 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2zwo h VAL 333 Cb 0.10 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2zwo h VAL 333 CO -0.04 0.31 0.49 -0.37 0.02 0.00 0.00 177.57 177.99 2zwo h VAL 334 N 1.07 1.14 -0.98 2.57 -1.51 -0.47 -2.24 116.25 115.84 2zwo h VAL 334 Ca 0.25 -0.33 0.09 0.00 -1.23 0.00 0.00 66.70 65.49 2zwo h VAL 334 Cb 0.18 0.08 -0.07 0.00 -2.13 0.00 0.00 31.29 29.35 2zwo h VAL 334 CO -0.02 0.18 0.62 0.00 -1.23 0.00 0.00 177.57 177.12 2zwo h ALA 335 N 1.31 1.51 -0.07 5.19 0.00 -1.11 -1.30 119.26 124.79 2zwo h ALA 335 Ca 0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2zwo h ALA 335 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zwo h ALA 335 CO -0.10 0.29 -0.03 -0.07 0.00 0.00 0.00 179.25 179.34 2zwo h LEU 336 N 1.03 0.15 -0.14 0.00 3.38 -1.31 -0.87 115.31 117.56 2zwo h LEU 336 Ca 0.45 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zwo h LEU 336 Cb 0.36 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2zwo h LEU 336 CO -0.21 0.52 -0.50 0.40 0.09 0.00 0.00 178.44 178.74 2zwo h ILE 337 N -0.22 0.00 -0.43 1.22 2.04 -1.16 -0.56 117.51 118.40 2zwo h ILE 337 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2zwo h ILE 337 Cb 0.46 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2zwo h ILE 337 CO 0.01 0.00 0.27 1.56 0.00 0.00 0.00 178.15 179.99 2zwo h GLN 338 N -0.53 0.59 -0.39 2.37 1.08 -1.22 0.01 115.11 117.01 2zwo h GLN 338 Ca 0.03 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2zwo h GLN 338 Cb 0.63 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 2zwo h GLN 338 CO -0.41 0.43 0.09 0.00 -0.95 0.00 0.00 178.83 177.99 2zwo h ALA 339 N 1.13 0.43 -0.32 3.87 0.00 -1.14 -0.28 119.26 122.95 2zwo h ALA 339 Ca 0.16 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zwo h ALA 339 Cb -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zwo h ALA 339 CO -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 179.25 178.90 2zwo h ALA 340 N 1.28 0.43 0.57 0.00 0.00 -0.90 -0.19 119.26 120.46 2zwo h ALA 340 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zwo h ALA 340 Cb 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zwo h ALA 340 CO -0.23 0.20 -0.28 -0.92 0.00 0.00 0.00 179.25 178.03 2zwo h TYR 341 N 0.37 -0.71 -1.08 0.00 3.20 -0.94 -0.66 116.97 117.14 2zwo h TYR 341 Ca 0.09 -0.02 0.29 0.00 3.14 0.00 0.00 58.73 62.23 2zwo h TYR 341 Cb 0.47 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.89 2zwo h TYR 341 CO 0.04 -0.40 0.71 -0.92 -1.64 0.00 0.00 178.16 175.95 2zwo h TYR 342 N -0.90 0.51 -0.16 -3.82 5.03 -0.49 0.25 116.97 117.38 2zwo h TYR 342 Ca -0.08 0.02 -0.22 0.00 2.58 0.00 0.00 58.73 61.03 2zwo h TYR 342 Cb 0.64 -0.15 0.01 0.00 1.55 0.00 0.00 36.73 38.78 2zwo h TYR 342 CO -0.01 0.03 -0.77 0.37 -1.32 0.00 0.00 178.16 176.47 2zwo h GLN 343 N 0.29 0.79 0.07 1.82 4.15 0.05 -3.33 115.11 118.95 2zwo h GLN 343 Ca 0.59 -0.64 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2zwo h GLN 343 Cb 1.71 0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.53 2zwo h GLN 343 CO -0.24 1.25 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.65 2zwo h LYS 344 N 0.55 -0.09 -6.97 1.69 3.64 -0.45 -3.48 116.57 111.46 2zwo h LYS 344 Ca -0.05 0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 58.89 2zwo h LYS 344 Cb 1.39 0.02 0.06 0.00 -0.41 0.00 0.00 32.23 33.29 2zwo h LYS 344 CO 0.16 -0.06 0.04 0.71 -2.27 0.00 0.00 179.45 178.02 2zwo s TYR 345 N -1.72 2.66 -0.88 1.91 1.51 0.81 -4.94 117.35 116.70 2zwo s TYR 345 Ca -0.01 0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 2zwo s TYR 345 Cb 0.00 -2.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.01 2zwo s TYR 345 CO 0.04 -1.11 0.60 0.41 -1.11 0.00 0.00 175.55 174.37 2zwo n GLY 346 N -2.53 1.61 3.35 0.71 0.00 -1.26 -4.29 105.19 102.78 2zwo n GLY 346 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2zwo n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwo s LYS 347 N -0.98 1.05 0.43 1.61 -2.85 -1.26 -4.99 119.74 112.74 2zwo s LYS 347 Ca 0.02 -0.44 0.01 0.00 -1.00 0.00 0.00 55.97 54.56 2zwo s LYS 347 Cb 0.02 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.25 2zwo s LYS 347 CO 0.01 -0.39 0.64 0.96 0.10 0.00 0.00 175.35 176.66 2zwo s ILE 348 N -3.04 4.13 0.65 3.79 -4.36 -1.26 -2.12 121.20 119.00 2zwo s ILE 348 Ca -0.02 -0.53 -0.11 0.00 -0.26 0.00 0.00 60.65 59.73 2zwo s ILE 348 Cb 0.00 -3.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.17 2zwo s ILE 348 CO -0.06 -0.35 1.05 -0.76 0.24 0.00 0.00 174.94 175.05 2zwo s LEU 349 N -4.50 3.16 0.48 0.37 1.43 -1.26 -4.99 118.68 113.36 2zwo s LEU 349 Ca 0.47 1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 54.79 2zwo s LEU 349 Cb -0.10 -4.39 -0.09 0.00 0.03 0.00 0.00 46.19 41.64 2zwo s LEU 349 CO 0.37 -1.05 0.98 -2.84 0.23 0.00 0.00 176.35 174.04 2zwo s PRO 350 N -5.18 4.04 0.31 1.29 0.02 -1.26 -4.83 135.00 129.38 2zwo s PRO 350 Ca 0.56 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 2zwo s PRO 350 Cb -0.12 -2.15 -0.12 0.00 0.02 0.00 0.00 34.50 32.14 2zwo s PRO 350 CO 0.54 -0.20 1.55 0.28 -0.33 0.00 0.00 177.00 178.84 2zwo n VAL 351 N -1.10 1.22 -0.06 3.83 0.31 -1.26 -1.21 118.33 120.06 2zwo n VAL 351 Ca 0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2zwo n VAL 351 Cb 0.54 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2zwo n VAL 351 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zwo n GLY 352 N 1.81 -2.88 3.71 2.92 0.00 -1.26 -4.71 105.19 104.78 2zwo n GLY 352 Ca 0.07 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 2zwo n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwo s THR 353 N -0.23 2.26 0.42 2.61 -4.23 -1.26 -4.88 115.64 110.32 2zwo s THR 353 Ca 0.00 -1.77 0.14 0.00 -1.18 0.00 0.00 61.69 58.87 2zwo s THR 353 Cb 0.00 -2.99 0.34 0.00 1.34 0.00 0.00 72.50 71.19 2zwo s THR 353 CO 0.00 -0.01 1.94 0.15 -0.54 0.00 0.00 174.62 176.16 2zwo h PHE 354 N 1.52 0.53 0.00 3.99 3.57 -1.95 -3.04 116.94 121.56 2zwo h PHE 354 Ca -0.43 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2zwo h PHE 354 Cb 1.25 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2zwo h PHE 354 CO 0.65 0.22 0.00 -0.44 -2.23 0.00 0.00 178.31 176.52 2zwo h ASP 355 N 0.47 0.00 -2.03 0.41 3.32 -1.96 -3.47 116.42 113.16 2zwo h ASP 355 Ca 0.34 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.80 2zwo h ASP 355 Cb 0.69 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.25 2zwo h ASP 355 CO -0.11 0.00 1.19 -0.67 -1.72 0.00 0.00 179.24 177.93 2zwo n ASP 356 N -3.02 3.51 -0.89 6.45 4.64 -1.15 -4.89 116.55 121.20 2zwo n ASP 356 Ca 0.03 0.84 0.01 0.00 -1.38 0.00 0.00 54.79 54.30 2zwo n ASP 356 Cb 0.47 -1.42 0.20 0.00 -1.04 0.00 0.00 41.12 39.34 2zwo n ASP 356 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2zwo n ILE 357 N 5.64 2.38 -3.51 5.18 -6.64 -1.26 -4.16 119.36 116.99 2zwo n ILE 357 Ca 0.24 -2.74 -0.21 0.00 -1.77 0.00 0.00 62.75 58.27 2zwo n ILE 357 Cb 0.33 -0.29 -0.01 0.00 -1.44 0.00 0.00 39.64 38.24 2zwo n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2zwo s SER 358 N -2.68 6.09 -0.05 7.28 1.04 -1.26 -4.93 113.70 119.19 2zwo s SER 358 Ca 0.42 0.07 0.11 0.00 0.48 0.00 0.00 55.95 57.02 2zwo s SER 358 Cb 0.38 -1.58 0.40 0.00 0.10 0.00 0.00 66.02 65.31 2zwo s SER 358 CO -0.01 -0.36 1.26 0.29 0.98 0.00 0.00 173.24 175.40 2zwo n LYS 359 N -1.68 2.43 -0.01 4.02 5.02 -1.26 -2.60 118.16 124.08 2zwo n LYS 359 Ca -0.03 -1.59 0.08 0.00 -2.02 0.00 0.00 58.31 54.75 2zwo n LYS 359 Cb 0.57 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 33.91 2zwo n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2zwo n ASN 360 N 0.57 1.16 -4.49 4.39 3.02 -1.26 -4.82 115.26 113.83 2zwo n ASN 360 Ca 0.14 -0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 54.26 2zwo n ASN 360 Cb 0.51 1.58 -0.10 0.00 -0.61 0.00 0.00 39.78 41.16 2zwo n ASN 360 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zwo s THR 361 N -2.99 1.38 0.09 3.41 -4.23 -1.26 -4.46 115.64 107.58 2zwo s THR 361 Ca -0.03 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.29 2zwo s THR 361 Cb 0.11 -2.80 -0.08 0.00 1.34 0.00 0.00 72.50 71.06 2zwo s THR 361 CO 0.67 0.00 1.58 0.58 -0.54 0.00 0.00 174.62 176.91 2zwo h VAL 362 N 1.97 1.21 -0.31 2.29 2.07 -1.44 -2.58 116.25 119.46 2zwo h VAL 362 Ca -0.41 -0.71 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 2zwo h VAL 362 Cb 1.25 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2zwo h VAL 362 CO 0.72 0.22 -0.29 0.03 0.02 0.00 0.00 177.57 178.28 2zwo h ARG 363 N 0.21 0.64 -0.42 1.57 3.08 -1.86 -0.97 114.38 116.62 2zwo h ARG 363 Ca 0.07 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2zwo h ARG 363 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2zwo h ARG 363 CO 0.00 0.86 -0.12 0.78 -1.07 0.00 0.00 179.97 180.41 2zwo h GLY 364 N 1.00 0.90 0.89 0.04 0.00 -1.71 -0.75 103.07 103.44 2zwo h GLY 364 Ca 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2zwo h GLY 364 CO 0.06 0.69 0.07 -2.22 0.00 0.00 0.00 176.54 175.15 2zwo h ILE 365 N 0.66 1.16 -0.71 2.60 2.04 -1.20 0.69 117.51 122.75 2zwo h ILE 365 Ca 0.10 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.57 2zwo h ILE 365 Cb 0.67 1.14 -0.12 0.00 -0.74 0.00 0.00 36.82 37.77 2zwo h ILE 365 CO 0.05 0.16 -0.46 -0.07 0.00 0.00 0.00 178.15 177.83 2zwo h LEU 366 N 0.15 -1.61 -0.31 1.44 3.38 -1.07 -0.50 115.31 116.78 2zwo h LEU 366 Ca 0.06 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2zwo h LEU 366 Cb 0.18 0.74 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2zwo h LEU 366 CO -0.00 -0.31 0.21 0.45 0.09 0.00 0.00 178.44 178.87 2zwo h HIS 367 N -0.16 0.39 0.00 1.13 3.86 -0.30 -2.82 115.15 117.25 2zwo h HIS 367 Ca 0.20 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.30 2zwo h HIS 367 Cb 0.55 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2zwo h HIS 367 CO -0.79 0.24 -0.55 -0.84 0.86 0.00 0.00 177.93 176.85 2zwo h ILE 368 N 0.42 1.23 -0.11 2.45 3.07 -0.57 -3.23 117.51 120.76 2zwo h ILE 368 Ca 0.11 -2.00 0.00 0.00 1.55 0.00 0.00 64.86 64.52 2zwo h ILE 368 Cb -0.05 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2zwo h ILE 368 CO -0.03 0.54 0.00 0.35 -1.05 0.00 0.00 178.15 177.96 2zwo n THR 369 N -3.64 0.12 -2.03 0.16 -2.24 -0.22 -4.91 114.28 101.52 2zwo n THR 369 Ca -0.01 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 60.96 2zwo n THR 369 Cb 0.61 1.10 0.02 0.00 -2.10 0.00 0.00 70.33 69.96 2zwo n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwo s ALA 370 N -1.88 2.68 -0.39 6.98 0.00 -1.07 -4.43 121.76 123.65 2zwo s ALA 370 Ca 0.33 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 2zwo s ALA 370 Cb 0.21 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 20.07 2zwo s ALA 370 CO 0.31 -0.89 0.78 0.34 0.00 0.00 0.00 175.76 176.29 2zwo s ASP 371 N -2.58 6.51 -0.71 0.00 -1.08 0.44 -4.75 116.67 114.50 2zwo s ASP 371 Ca 0.66 0.23 -0.23 0.00 -0.52 0.00 0.00 52.55 52.69 2zwo s ASP 371 Cb -0.18 -2.39 0.07 0.00 -1.46 0.00 0.00 42.92 38.96 2zwo s ASP 371 CO 0.36 -0.77 1.06 -0.62 0.52 0.00 0.00 175.17 175.72 2zwo s ASP 372 N 1.91 6.22 0.58 -0.34 -1.08 -1.26 -1.29 116.67 121.42 2zwo s ASP 372 Ca 0.31 -1.00 0.04 0.00 -0.52 0.00 0.00 52.55 51.38 2zwo s ASP 372 Cb -0.13 -2.45 0.07 0.00 -1.46 0.00 0.00 42.92 38.95 2zwo s ASP 372 CO 0.18 -1.49 0.81 -0.76 0.52 0.00 0.00 175.17 174.43 2zwo s LEU 373 N 4.31 3.21 0.00 -1.34 1.43 -1.26 -4.96 118.68 120.07 2zwo s LEU 373 Ca 0.26 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2zwo s LEU 373 Cb -0.13 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2zwo s LEU 373 CO 0.09 -1.33 0.00 0.61 0.23 0.00 0.00 176.35 175.94 2zwo n GLY 374 N -2.38 0.88 3.28 -3.19 0.00 -1.26 -4.65 105.19 97.87 2zwo n GLY 374 Ca 0.12 -0.76 -0.50 0.00 0.00 0.00 0.00 46.02 44.87 2zwo n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zwo n PRO 375 N 0.00 0.00 -1.72 1.61 -0.02 -1.26 -4.87 135.00 128.74 2zwo n PRO 375 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 2zwo n PRO 375 Cb 0.00 -1.16 0.04 0.00 -0.02 0.00 0.00 33.50 32.36 2zwo n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zwo n THR 376 N 0.61 3.54 -0.51 3.45 -1.04 -1.26 -4.61 114.28 114.46 2zwo n THR 376 Ca 0.18 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.75 2zwo n THR 376 Cb 0.17 -1.59 -0.01 0.00 -1.82 0.00 0.00 70.33 67.08 2zwo n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zwo n GLY 377 N 0.83 -2.15 3.65 3.41 0.00 -1.26 -4.77 105.19 104.90 2zwo n GLY 377 Ca 0.10 -1.42 -0.56 0.00 0.00 0.00 0.00 46.02 44.14 2zwo n GLY 377 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2zwo n TRP 378 N -1.93 1.75 -4.51 1.61 -0.00 -1.26 -4.81 117.44 108.28 2zwo n TRP 378 Ca 0.00 0.64 -0.24 0.00 -0.00 0.00 0.00 57.50 57.90 2zwo n TRP 378 Cb 0.19 -2.38 -0.10 0.00 -0.00 0.00 0.00 31.31 29.03 2zwo n TRP 378 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2zwo s ASP 379 N 2.12 2.81 0.36 5.87 -4.77 -0.72 -4.94 116.67 117.39 2zwo s ASP 379 Ca 0.93 -1.45 0.26 0.00 -3.30 0.00 0.00 52.55 49.00 2zwo s ASP 379 Cb -1.06 0.01 0.82 0.00 -1.09 0.00 0.00 42.92 41.60 2zwo s ASP 379 CO 0.59 -0.65 1.76 0.00 0.70 0.00 0.00 175.17 177.56 2zwo h ALA 380 N 1.95 1.00 0.03 2.11 0.00 -1.92 0.71 119.26 123.13 2zwo h ALA 380 Ca -0.41 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2zwo h ALA 380 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2zwo h ALA 380 CO 0.70 0.00 -0.82 -0.44 0.00 0.00 0.00 179.25 178.69 2zwo h ASP 381 N 0.00 0.09 0.00 0.00 3.32 -1.96 0.26 116.42 118.14 2zwo h ASP 381 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2zwo h ASP 381 Cb 0.69 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2zwo h ASP 381 CO 0.00 1.34 -1.31 -1.22 -1.72 0.00 0.00 179.24 176.33 2zwo n TYR 382 N -4.39 0.00 -4.85 4.55 4.02 -1.19 -4.66 117.16 110.63 2zwo n TYR 382 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2zwo n TYR 382 Cb 0.66 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2zwo n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zwo n GLY 383 N 1.42 2.12 0.23 2.72 0.00 0.24 -2.16 105.19 109.76 2zwo n GLY 383 Ca 0.01 -0.51 0.16 0.00 0.00 0.00 0.00 46.02 45.68 2zwo n GLY 383 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zwo h TYR 384 N 0.00 0.00 0.00 1.61 -1.99 -0.91 -1.91 116.97 113.77 2zwo h TYR 384 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zwo h TYR 384 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2zwo h TYR 384 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2zwo n GLY 385 N -0.26 0.58 3.75 3.88 0.00 -0.92 -4.36 105.19 107.86 2zwo n GLY 385 Ca 0.00 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 2zwo n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 386 N -0.89 5.09 0.41 1.61 1.01 -0.41 -1.60 120.40 125.62 2zwo s VAL 386 Ca 0.00 1.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 2zwo s VAL 386 Cb 0.00 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2zwo s VAL 386 CO 0.00 0.40 1.03 -0.69 0.00 0.00 0.00 175.10 175.84 2zwo s VAL 387 N 0.12 3.80 -0.20 2.92 1.01 -1.17 -0.42 120.40 126.47 2zwo s VAL 387 Ca 0.27 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 2zwo s VAL 387 Cb -0.16 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2zwo s VAL 387 CO 0.12 -0.04 0.04 -0.13 0.00 0.00 0.00 175.10 175.09 2zwo s ARG 388 N -2.61 0.65 0.19 2.72 0.52 -1.26 -4.41 118.95 114.75 2zwo s ARG 388 Ca 0.59 -0.44 -0.12 0.00 -0.52 0.00 0.00 55.73 55.24 2zwo s ARG 388 Cb -0.20 -2.11 0.10 0.00 0.52 0.00 0.00 34.95 33.27 2zwo s ARG 388 CO 0.25 -0.65 1.81 0.00 0.02 0.00 0.00 175.30 176.73 2zwo h ALA 389 N 8.24 0.83 0.10 2.13 0.00 0.13 -0.96 119.26 129.73 2zwo h ALA 389 Ca -0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2zwo h ALA 389 Cb 1.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zwo h ALA 389 CO 0.34 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.87 2zwo h ALA 390 N 1.18 -0.14 -0.70 0.00 0.00 -1.12 -0.39 119.26 118.09 2zwo h ALA 390 Ca 0.23 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zwo h ALA 390 Cb 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zwo h ALA 390 CO -0.04 -0.46 0.19 1.25 0.00 0.00 0.00 179.25 180.19 2zwo h LEU 391 N -0.38 1.03 -0.86 0.00 6.46 -1.85 -1.39 115.31 118.32 2zwo h LEU 391 Ca -0.01 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.52 2zwo h LEU 391 Cb 0.32 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 2zwo h LEU 391 CO 0.02 0.98 0.46 0.00 -0.62 0.00 0.00 178.44 179.28 2zwo h ALA 392 N 1.15 1.10 -0.04 1.25 0.00 -0.84 -1.81 119.26 120.07 2zwo h ALA 392 Ca 0.22 -0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 2zwo h ALA 392 Cb 0.34 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zwo h ALA 392 CO -0.00 0.62 -0.95 0.28 0.00 0.00 0.00 179.25 179.19 2zwo h VAL 393 N 1.20 1.31 -0.76 0.00 2.07 -0.71 -2.01 116.25 117.34 2zwo h VAL 393 Ca 0.30 -2.23 0.10 0.00 0.82 0.00 0.00 66.70 65.70 2zwo h VAL 393 Cb 0.05 2.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.03 2zwo h VAL 393 CO -0.05 0.69 0.39 -0.61 0.02 0.00 0.00 177.57 178.01 2zwo h GLN 394 N 0.38 0.63 -0.63 1.57 4.15 -1.15 -1.84 115.11 118.22 2zwo h GLN 394 Ca -0.10 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 2zwo h GLN 394 Cb 1.59 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 29.11 2zwo h GLN 394 CO 0.18 0.41 0.15 0.00 -1.93 0.00 0.00 178.83 177.65 2zwo h ALA 395 N 1.46 1.09 -0.18 3.38 0.00 -1.17 -1.68 119.26 122.16 2zwo h ALA 395 Ca 0.38 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2zwo h ALA 395 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zwo h ALA 395 CO -0.28 0.61 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 2zwo h ALA 396 N 1.22 1.14 -0.01 0.00 0.00 -0.66 -3.05 119.26 117.90 2zwo h ALA 396 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zwo h ALA 396 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zwo h ALA 396 CO -0.00 0.55 -0.46 1.28 0.00 0.00 0.00 179.25 180.62 2zwo n LEU 397 N -4.10 1.55 -0.41 0.00 4.77 -0.76 -4.94 117.00 113.12 2zwo n LEU 397 Ca -0.01 -0.71 0.14 0.00 -0.03 0.00 0.00 56.01 55.40 2zwo n LEU 397 Cb 0.42 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.10 2zwo n LEU 397 CO 0.42 0.30 0.91 0.61 -1.33 0.00 0.00 177.39 178.30