#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 3.63 0.04 -0.44 -1.32 -1.26 -2.12 115.64 114.18 2zwo s THR 5 Ca 0.00 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 60.02 2zwo s THR 5 Cb 0.00 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 2zwo s THR 5 CO 0.00 0.56 -0.26 0.27 -2.21 0.00 0.00 174.62 172.98 2zwo s ILE 6 N -0.84 2.15 -0.09 5.08 -5.25 0.34 -4.76 121.20 117.83 2zwo s ILE 6 Ca 0.13 -1.38 -0.21 0.00 -0.99 0.00 0.00 60.65 58.20 2zwo s ILE 6 Cb -0.11 -1.83 -0.04 0.00 2.95 0.00 0.00 42.46 43.43 2zwo s ILE 6 CO 0.02 0.37 0.60 -0.60 -1.79 0.00 0.00 174.94 173.55 2zwo s ARG 7 N -1.22 4.39 0.02 0.37 3.52 -1.26 -1.94 118.95 122.83 2zwo s ARG 7 Ca 0.12 0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 56.36 2zwo s ARG 7 Cb -0.10 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.84 2zwo s ARG 7 CO 0.02 0.11 0.07 0.54 -0.81 0.00 0.00 175.30 175.22 2zwo s VAL 8 N 0.72 0.11 -0.13 7.11 0.11 -0.33 -3.53 120.40 124.46 2zwo s VAL 8 Ca 0.32 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.47 2zwo s VAL 8 Cb -0.17 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2zwo s VAL 8 CO 0.15 -0.50 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.62 2zwo s ILE 9 N -1.84 2.67 -0.13 7.04 1.09 -0.15 -0.79 121.20 129.09 2zwo s ILE 9 Ca -0.12 -0.79 -0.02 0.00 -1.10 0.00 0.00 60.65 58.62 2zwo s ILE 9 Cb -0.06 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.21 2zwo s ILE 9 CO -0.01 0.53 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.62 2zwo s VAL 10 N 0.49 3.81 -0.26 2.92 1.01 0.27 -0.40 120.40 128.25 2zwo s VAL 10 Ca -0.11 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2zwo s VAL 10 Cb -0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2zwo s VAL 10 CO 0.05 0.52 0.39 -0.44 0.00 0.00 0.00 175.10 175.62 2zwo s SER 11 N 0.08 6.31 0.11 3.32 0.01 -0.17 -1.10 113.70 122.25 2zwo s SER 11 Ca -0.01 0.36 0.08 0.00 1.31 0.00 0.00 55.95 57.69 2zwo s SER 11 Cb -0.14 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 2zwo s SER 11 CO 0.03 -0.17 -0.14 0.68 0.41 0.00 0.00 173.24 174.05 2zwo s VAL 12 N 1.95 3.12 -0.29 3.43 -7.23 0.77 -0.19 120.40 121.95 2zwo s VAL 12 Ca 0.16 -1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 2zwo s VAL 12 Cb -0.16 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2zwo s VAL 12 CO 0.09 0.11 1.71 -0.62 -0.31 0.00 0.00 175.10 176.09 2zwo s ASP 13 N -2.16 6.09 0.12 4.85 -1.08 -0.73 -4.76 116.67 119.00 2zwo s ASP 13 Ca 0.20 1.39 0.26 0.00 -0.52 0.00 0.00 52.55 53.88 2zwo s ASP 13 Cb -0.11 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.80 2zwo s ASP 13 CO 0.12 -1.53 1.81 1.17 0.52 0.00 0.00 175.17 177.25 2zwo n LYS 14 N 8.15 0.14 -0.09 4.34 3.00 -1.26 -1.74 118.16 130.70 2zwo n LYS 14 Ca 0.21 0.16 -0.18 0.00 -0.00 0.00 0.00 58.31 58.50 2zwo n LYS 14 Cb 0.46 -1.68 -0.12 0.00 0.00 0.00 0.00 35.03 33.70 2zwo n LYS 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zwo h ALA 15 N 2.68 0.14 0.00 3.14 0.00 -1.95 -3.36 119.26 119.90 2zwo h ALA 15 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2zwo h ALA 15 Cb 0.58 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zwo h ALA 15 CO 0.00 0.37 0.00 1.17 0.00 0.00 0.00 179.25 180.79 2zwo n LYS 16 N -4.52 0.13 -3.31 0.00 4.81 -1.08 -4.87 118.16 109.31 2zwo n LYS 16 Ca -0.21 0.19 -0.39 0.00 -0.87 0.00 0.00 58.31 57.03 2zwo n LYS 16 Cb 0.58 -1.68 -0.08 0.00 0.02 0.00 0.00 35.03 33.87 2zwo n LYS 16 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2zwo s PHE 17 N -3.10 3.33 -0.48 5.64 5.36 -0.71 -4.06 117.98 123.96 2zwo s PHE 17 Ca 0.10 0.63 -0.13 0.00 -0.96 0.00 0.00 56.93 56.57 2zwo s PHE 17 Cb 0.13 -2.62 0.10 0.00 -0.34 0.00 0.00 43.02 40.30 2zwo s PHE 17 CO 0.49 -0.13 0.39 1.21 -1.46 0.00 0.00 175.22 175.71 2zwo s ASN 18 N 1.28 5.96 0.46 6.13 2.47 -1.26 -4.94 114.94 125.04 2zwo s ASN 18 Ca 0.20 -1.63 0.18 0.00 0.42 0.00 0.00 52.86 52.03 2zwo s ASN 18 Cb -0.15 -2.11 1.10 0.00 -1.45 0.00 0.00 41.25 38.64 2zwo s ASN 18 CO 0.09 -0.70 2.00 -0.65 -3.72 0.00 0.00 177.10 174.12 2zwo h PRO 19 N 8.66 0.00 -0.87 0.43 0.11 -1.96 1.00 132.00 139.37 2zwo h PRO 19 Ca -0.26 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.06 2zwo h PRO 19 Cb 1.09 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 2zwo h PRO 19 CO 0.90 0.18 0.35 1.25 -0.21 0.00 0.00 178.00 180.47 2zwo h HIS 20 N 0.00 0.57 -0.29 0.65 2.76 -1.99 -2.49 115.15 114.36 2zwo h HIS 20 Ca -0.00 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 2zwo h HIS 20 Cb 0.35 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2zwo h HIS 20 CO 0.00 -0.06 -0.03 1.49 -1.30 0.00 0.00 177.93 178.04 2zwo h GLU 21 N 0.37 0.45 0.00 5.26 4.81 -1.21 0.34 114.58 124.60 2zwo h GLU 21 Ca 0.53 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 2zwo h GLU 21 Cb 1.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2zwo h GLU 21 CO -0.53 0.50 -0.61 -0.39 -0.73 0.00 0.00 179.01 177.25 2zwo h VAL 22 N 0.43 1.36 -0.25 0.32 -1.51 -1.61 -3.24 116.25 111.75 2zwo h VAL 22 Ca 0.09 -2.13 -0.01 0.00 -1.23 0.00 0.00 66.70 63.42 2zwo h VAL 22 Cb 0.33 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 2zwo h VAL 22 CO 0.01 0.59 0.13 -0.07 -1.23 0.00 0.00 177.57 177.00 2zwo h LEU 23 N 0.00 0.33 -0.48 4.19 4.07 -0.54 0.65 115.31 123.54 2zwo h LEU 23 Ca -0.01 -0.12 0.06 0.00 0.08 0.00 0.00 57.88 57.90 2zwo h LEU 23 Cb 1.12 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.73 2zwo h LEU 23 CO 0.08 0.35 0.18 1.23 -1.08 0.00 0.00 178.44 179.20 2zwo h GLY 24 N 0.28 0.63 0.79 0.83 0.00 -1.17 -1.97 103.07 102.46 2zwo h GLY 24 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zwo h GLY 24 CO -0.01 0.02 0.00 0.29 0.00 0.00 0.00 176.54 176.84 2zwo n ILE 25 N -5.00 0.00 -0.22 2.60 -5.35 -1.21 -4.76 119.36 105.43 2zwo n ILE 25 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2zwo n ILE 25 Cb 0.18 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 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 -0.16 0.77 3.80 3.28 0.00 -0.74 -4.82 105.19 107.32 2zwo n GLY 26 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2zwo n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zwo s GLY 27 N -1.66 1.63 -0.02 -0.02 0.00 0.22 -4.67 107.32 102.80 2zwo s GLY 27 Ca 0.00 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 43.99 2zwo s GLY 27 CO 0.00 -0.12 -0.15 0.30 0.00 0.00 0.00 173.10 173.13 2zwo s HIS 28 N -3.42 1.40 -0.59 1.90 3.76 0.19 -4.38 115.29 114.15 2zwo s HIS 28 Ca 0.67 -0.31 -0.26 0.00 -0.15 0.00 0.00 55.06 55.01 2zwo s HIS 28 Cb -0.11 -0.92 0.04 0.00 1.11 0.00 0.00 32.58 32.69 2zwo s HIS 28 CO 0.53 -0.07 1.10 0.42 -0.85 0.00 0.00 174.74 175.87 2zwo s ILE 29 N -0.18 4.14 -0.01 0.60 -1.09 -1.26 -1.14 121.20 122.26 2zwo s ILE 29 Ca 0.02 0.55 -0.18 0.00 -2.23 0.00 0.00 60.65 58.81 2zwo s ILE 29 Cb -0.08 -4.68 -0.34 0.00 -1.58 0.00 0.00 42.46 35.79 2zwo s ILE 29 CO 0.00 -1.32 0.94 0.58 -1.23 0.00 0.00 174.94 173.91 2zwo h VAL 30 N 6.08 1.37 -1.59 2.92 2.07 -1.07 -3.48 116.25 122.54 2zwo h VAL 30 Ca -0.26 -2.63 0.10 0.00 0.82 0.00 0.00 66.70 64.74 2zwo h VAL 30 Cb 1.06 3.10 -0.23 0.00 -1.52 0.00 0.00 31.29 33.71 2zwo h VAL 30 CO 1.16 0.77 0.13 -0.47 0.02 0.00 0.00 177.57 179.18 2zwo s TYR 31 N -2.53 -0.91 -0.28 1.57 5.04 -0.82 -4.82 117.35 114.60 2zwo s TYR 31 Ca -0.11 1.67 -0.08 0.00 -2.44 0.00 0.00 57.07 56.11 2zwo s TYR 31 Cb 0.03 0.55 -0.01 0.00 0.35 0.00 0.00 41.96 42.87 2zwo s TYR 31 CO 0.90 -0.45 0.09 -0.65 -1.34 0.00 0.00 175.55 174.10 2zwo s GLN 32 N 2.15 3.41 0.44 4.97 -0.21 -1.26 -1.57 119.66 127.59 2zwo s GLN 32 Ca -0.06 -0.65 -0.24 0.00 0.02 0.00 0.00 55.36 54.42 2zwo s GLN 32 Cb -0.07 -3.40 -0.08 0.00 1.00 0.00 0.00 33.01 30.47 2zwo s GLN 32 CO -0.18 -0.32 1.26 -0.06 -2.12 0.00 0.00 175.29 173.87 2zwo s PHE 33 N 1.58 2.78 -0.03 0.91 0.40 -1.00 -4.94 117.98 117.69 2zwo s PHE 33 Ca 0.05 1.46 0.06 0.00 -0.60 0.00 0.00 56.93 57.89 2zwo s PHE 33 Cb -0.16 -3.58 -0.24 0.00 0.51 0.00 0.00 43.02 39.55 2zwo s PHE 33 CO 0.04 -1.96 0.72 0.87 0.70 0.00 0.00 175.22 175.59 2zwo h LYS 34 N 2.31 0.09 0.00 0.44 1.57 -1.97 -3.40 116.57 115.62 2zwo h LYS 34 Ca -0.50 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2zwo h LYS 34 Cb 1.25 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2zwo h LYS 34 CO 0.61 0.79 -0.89 1.28 -0.57 0.00 0.00 179.45 180.67 2zwo n LEU 35 N -3.23 0.64 -3.91 2.94 4.77 -1.26 -4.88 117.00 112.06 2zwo n LEU 35 Ca -0.17 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.65 2zwo n LEU 35 Cb 1.04 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.89 2zwo n LEU 35 CO 0.46 0.07 -0.31 0.27 -1.33 0.00 0.00 177.39 176.55 2zwo s ILE 36 N -3.14 0.06 -1.23 -0.08 -4.36 -1.26 -5.00 121.20 106.20 2zwo s ILE 36 Ca 0.06 -0.50 -0.18 0.00 -0.26 0.00 0.00 60.65 59.77 2zwo s ILE 36 Cb 0.15 -0.21 -0.02 0.00 1.25 0.00 0.00 42.46 43.64 2zwo s ILE 36 CO 0.78 -0.27 2.01 -0.81 0.24 0.00 0.00 174.94 176.89 2zwo n PRO 37 N 2.18 2.46 -3.82 0.37 -0.04 -1.26 -4.45 135.00 130.44 2zwo n PRO 37 Ca -0.19 -2.57 -0.10 0.00 -0.04 0.00 0.00 63.50 60.60 2zwo n PRO 37 Cb 0.57 -3.31 -0.08 0.00 -0.04 0.00 0.00 33.50 30.65 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 4.83 -0.43 -0.11 0.55 0.00 -1.26 -0.16 121.76 125.17 2zwo s ALA 38 Ca 0.54 -0.28 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 2zwo s ALA 38 Cb 0.10 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.62 2zwo s ALA 38 CO 0.03 -0.42 0.25 0.54 0.00 0.00 0.00 175.76 176.16 2zwo s VAL 39 N -2.91 -0.14 -0.19 0.00 0.11 -0.26 -2.37 120.40 114.64 2zwo s VAL 39 Ca -0.02 0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.92 2zwo s VAL 39 Cb 0.01 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2zwo s VAL 39 CO -0.06 0.08 1.19 -0.69 -3.33 0.00 0.00 175.10 172.29 2zwo s VAL 40 N 1.59 4.41 0.10 2.04 1.01 -0.61 -0.57 120.40 128.38 2zwo s VAL 40 Ca -0.06 1.70 0.08 0.00 0.00 0.00 0.00 61.98 63.69 2zwo s VAL 40 Cb -0.11 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2zwo s VAL 40 CO -0.09 -0.15 -0.20 0.68 0.00 0.00 0.00 175.10 175.35 2zwo s VAL 41 N 3.41 1.64 -0.16 2.92 -7.23 0.03 -0.41 120.40 120.59 2zwo s VAL 41 Ca 0.51 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 59.08 2zwo s VAL 41 Cb -0.20 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 2zwo s VAL 41 CO 0.12 -0.10 0.05 -1.81 -0.31 0.00 0.00 175.10 173.04 2zwo s ASP 42 N -1.94 5.55 0.08 4.85 1.01 -0.29 -1.19 116.67 124.73 2zwo s ASP 42 Ca 0.06 0.10 0.05 0.00 0.71 0.00 0.00 52.55 53.47 2zwo s ASP 42 Cb -0.10 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2zwo s ASP 42 CO 0.04 0.23 -0.13 0.68 0.21 0.00 0.00 175.17 176.19 2zwo s VAL 43 N 0.04 1.11 0.18 -1.27 -7.23 -0.82 0.56 120.40 112.98 2zwo s VAL 43 Ca 0.05 -1.41 -0.32 0.00 -1.81 0.00 0.00 61.98 58.49 2zwo s VAL 43 Cb -0.12 -1.17 -0.16 0.00 0.56 0.00 0.00 36.38 35.49 2zwo s VAL 43 CO 0.01 -0.31 1.04 -0.81 -0.31 0.00 0.00 175.10 174.73 2zwo n PRO 44 N 1.06 0.96 -0.31 4.82 -0.04 -1.26 -0.50 135.00 139.72 2zwo n PRO 44 Ca -0.20 0.34 0.14 0.00 -0.04 0.00 0.00 63.50 63.75 2zwo n PRO 44 Cb 0.55 -1.75 0.32 0.00 -0.04 0.00 0.00 33.50 32.58 2zwo n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zwo h ALA 45 N 2.78 1.50 -0.60 0.55 0.00 -1.73 0.42 119.26 122.20 2zwo h ALA 45 Ca -0.41 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zwo h ALA 45 Cb 1.36 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2zwo h ALA 45 CO 0.66 -0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.67 2zwo n ASN 46 N -5.02 4.39 -0.85 0.00 3.02 -1.26 -3.39 115.26 112.14 2zwo n ASN 46 Ca 0.23 -2.40 0.09 0.00 -0.03 0.00 0.00 54.58 52.46 2zwo n ASN 46 Cb 0.68 -0.55 0.16 0.00 -0.61 0.00 0.00 39.78 39.46 2zwo n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zwo n ALA 47 N 1.03 2.36 -0.31 5.41 0.00 0.15 -4.48 120.51 124.67 2zwo n ALA 47 Ca 0.24 -0.97 0.10 0.00 0.00 0.00 0.00 53.44 52.80 2zwo n ALA 47 Cb 0.82 -0.63 0.26 0.00 0.00 0.00 0.00 19.45 19.91 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 3.20 0.66 -0.24 0.00 2.07 -1.63 -0.27 116.25 120.04 2zwo h VAL 48 Ca 0.00 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 2zwo h VAL 48 Cb 0.79 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2zwo h VAL 48 CO 0.00 0.11 -0.50 1.23 0.02 0.00 0.00 177.57 178.43 2zwo h GLY 49 N 0.59 0.73 0.17 2.17 0.00 -1.90 -0.22 103.07 104.61 2zwo h GLY 49 Ca 0.50 -0.81 0.10 0.00 0.00 0.00 0.00 47.33 47.12 2zwo h GLY 49 CO -0.41 0.73 0.03 0.50 0.00 0.00 0.00 176.54 177.40 2zwo h LYS 50 N 0.53 0.15 0.33 4.80 1.79 -1.68 -2.97 116.57 119.52 2zwo h LYS 50 Ca 0.02 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2zwo h LYS 50 Cb 1.05 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2zwo h LYS 50 CO 0.10 0.10 -0.16 1.25 -1.08 0.00 0.00 179.45 179.66 2zwo h LEU 51 N 0.15 -0.38 -1.93 2.94 6.46 -0.76 -1.17 115.31 120.62 2zwo h LEU 51 Ca 0.27 -0.10 0.14 0.00 -0.12 0.00 0.00 57.88 58.08 2zwo h LEU 51 Cb 0.41 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2zwo h LEU 51 CO -0.42 -0.13 0.50 0.50 -0.62 0.00 0.00 178.44 178.27 2zwo h LYS 52 N -0.63 0.00 0.00 1.25 3.64 -0.98 0.17 116.57 120.02 2zwo h LYS 52 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zwo h LYS 52 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2zwo h LYS 52 CO 0.07 0.00 -1.32 1.63 -2.27 0.00 0.00 179.45 177.56 2zwo n LYS 53 N -3.75 0.53 -1.51 1.90 5.02 -0.97 -4.78 118.16 114.59 2zwo n LYS 53 Ca 0.09 -0.07 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 2zwo n LYS 53 Cb 0.69 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 34.24 2zwo n LYS 53 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2zwo n MET 54 N -1.76 0.84 -1.94 1.97 2.81 0.04 -4.89 117.12 114.20 2zwo n MET 54 Ca 0.01 0.30 -0.40 0.00 -1.81 0.00 0.00 57.70 55.80 2zwo n MET 54 Cb 0.40 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.46 3.97 0.00 0.03 0.04 -1.26 -2.91 135.00 133.41 2zwo s PRO 55 Ca 0.61 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.98 2zwo s PRO 55 Cb -0.72 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2zwo s PRO 55 CO 0.58 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2zwo n GLY 56 N 0.62 0.76 3.54 0.56 0.00 -1.26 -4.15 105.19 105.25 2zwo n GLY 56 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2zwo n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwo s VAL 57 N -2.82 5.17 -0.14 1.61 1.01 -1.14 -1.78 120.40 122.31 2zwo s VAL 57 Ca 0.00 -0.02 0.19 0.00 0.00 0.00 0.00 61.98 62.15 2zwo s VAL 57 Cb 0.00 -3.84 -0.29 0.00 0.00 0.00 0.00 36.38 32.25 2zwo s VAL 57 CO 0.00 -0.12 0.48 -0.62 0.00 0.00 0.00 175.10 174.84 2zwo n GLU 58 N 5.38 0.61 -3.64 2.72 1.02 0.73 -4.86 120.64 122.60 2zwo n GLU 58 Ca -0.09 -0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 56.83 2zwo n GLU 58 Cb 0.49 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.39 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 -3.28 0.46 -0.15 3.49 2.20 -1.19 -4.95 119.74 116.32 2zwo s LYS 59 Ca -0.05 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.18 2zwo s LYS 59 Cb 0.13 0.18 -0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2zwo s LYS 59 CO 0.80 -0.07 -0.16 0.08 -0.36 0.00 0.00 175.35 175.65 2zwo s VAL 60 N 0.62 2.67 -0.05 4.02 1.01 -1.26 -1.00 120.40 126.42 2zwo s VAL 60 Ca -0.01 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2zwo s VAL 60 Cb -0.05 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2zwo s VAL 60 CO -0.10 0.52 -0.17 -1.61 0.00 0.00 0.00 175.10 173.74 2zwo s GLU 61 N 0.73 2.49 0.44 2.72 2.02 0.47 -4.97 118.70 122.60 2zwo s GLU 61 Ca -0.07 -0.75 -0.18 0.00 0.02 0.00 0.00 54.97 53.99 2zwo s GLU 61 Cb -0.16 -2.32 -0.09 0.00 0.10 0.00 0.00 34.13 31.66 2zwo s GLU 61 CO 0.01 0.57 0.92 -0.06 0.02 0.00 0.00 175.26 176.72 2zwo s PHE 62 N -0.60 3.38 -0.43 1.61 0.40 -1.26 -0.98 117.98 120.11 2zwo s PHE 62 Ca 0.09 1.46 -0.25 0.00 -0.60 0.00 0.00 56.93 57.63 2zwo s PHE 62 Cb -0.11 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.69 2zwo s PHE 62 CO 0.01 -0.17 0.88 0.34 0.70 0.00 0.00 175.22 176.98 2zwo s ASP 63 N -2.60 6.53 0.51 1.36 -1.08 -1.23 -4.81 116.67 115.35 2zwo s ASP 63 Ca 0.59 0.21 0.06 0.00 -0.52 0.00 0.00 52.55 52.89 2zwo s ASP 63 Cb -0.10 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 38.97 2zwo s ASP 63 CO 0.22 -0.94 0.70 -1.00 0.52 0.00 0.00 175.17 174.66 2zwo s HIS 64 N 3.53 2.45 -0.08 -5.34 3.76 -1.26 -4.86 115.29 113.49 2zwo s HIS 64 Ca 0.35 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.92 2zwo s HIS 64 Cb -0.11 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 2zwo s HIS 64 CO 0.23 -0.78 -0.10 -1.14 -0.85 0.00 0.00 174.74 172.09 2zwo s GLN 65 N -4.58 2.90 0.17 1.40 0.74 -1.26 -0.55 119.66 118.48 2zwo s GLN 65 Ca 0.58 -0.62 0.10 0.00 0.05 0.00 0.00 55.36 55.48 2zwo s GLN 65 Cb -0.09 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 2zwo s GLN 65 CO 0.36 0.52 -0.23 0.00 -0.55 0.00 0.00 175.29 175.39 2zwo s ALA 66 N -0.42 2.34 0.22 1.58 0.00 0.11 -4.50 121.76 121.08 2zwo s ALA 66 Ca 0.06 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 50.56 2zwo s ALA 66 Cb -0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2zwo s ALA 66 CO 0.02 0.39 -0.19 0.14 0.00 0.00 0.00 175.76 176.12 2zwo s VAL 67 N -1.65 2.15 0.75 0.00 -7.23 -0.39 -0.26 120.40 113.77 2zwo s VAL 67 Ca 0.18 -2.16 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 2zwo s VAL 67 Cb -0.08 -2.10 0.04 0.00 0.56 0.00 0.00 36.38 34.80 2zwo s VAL 67 CO 0.08 -0.35 1.12 0.00 -0.31 0.00 0.00 175.10 175.64 2zwo n LEU 68 N -0.14 4.33 -0.09 1.32 -0.00 0.94 -1.81 117.00 121.54 2zwo n LEU 68 Ca -0.09 0.66 0.07 0.00 -0.00 0.00 0.00 56.01 56.64 2zwo n LEU 68 Cb 0.58 -1.48 0.09 0.00 -0.00 0.00 0.00 43.42 42.62 2zwo n LEU 68 CO 0.33 -1.72 0.52 0.18 -0.00 0.00 0.00 177.39 176.70 2zwo n LEU 69 N -2.37 1.98 -4.51 1.47 4.77 -0.80 -4.83 117.00 112.71 2zwo n LEU 69 Ca 0.14 -2.57 -0.33 0.00 -0.03 0.00 0.00 56.01 53.21 2zwo n LEU 69 Cb 0.50 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2zwo n LEU 69 CO 0.48 0.60 -0.43 -0.83 -1.33 0.00 0.00 177.39 175.89 2zwo s GLY 70 N -2.23 1.59 0.04 -0.72 0.00 -1.26 -2.80 107.32 101.95 2zwo s GLY 70 Ca 0.21 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 44.05 2zwo s GLY 70 CO 0.02 -0.68 -0.16 0.54 0.00 0.00 0.00 173.10 172.83 2zwo s LYS 71 N -0.66 1.04 0.43 2.90 -0.14 0.17 -4.95 119.74 118.53 2zwo s LYS 71 Ca 0.10 -0.78 -0.22 0.00 -1.36 0.00 0.00 55.97 53.70 2zwo s LYS 71 Cb -0.11 -1.08 -0.13 0.00 -1.68 0.00 0.00 37.83 34.84 2zwo s LYS 71 CO 0.01 0.27 0.52 -2.30 -0.76 0.00 0.00 175.35 173.09 2zwo n PRO 72 N 1.93 0.54 0.12 -1.68 -0.02 -1.26 -0.02 135.00 134.62 2zwo n PRO 72 Ca -0.18 0.20 -0.19 0.00 -2.02 0.00 0.00 63.50 61.32 2zwo n PRO 72 Cb 0.54 -1.49 -0.14 0.00 -0.02 0.00 0.00 33.50 32.39 2zwo n PRO 72 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zwo h SER 73 N 0.75 0.55 -4.78 2.55 0.02 -1.73 -3.42 113.55 107.49 2zwo h SER 73 Ca -0.40 -0.59 -0.21 0.00 -0.84 0.00 0.00 61.79 59.74 2zwo h SER 73 Cb 1.40 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2zwo h SER 73 CO 0.51 1.46 -0.59 -2.67 -1.14 0.00 0.00 176.83 174.40 2zwo n TRP 74 N -3.59 -1.23 0.00 3.45 2.14 -1.26 -4.89 117.44 112.06 2zwo n TRP 74 Ca -0.11 0.51 0.00 0.00 2.07 0.00 0.00 57.50 59.98 2zwo n TRP 74 Cb 1.05 -1.02 0.00 0.00 -0.81 0.00 0.00 31.31 30.53 2zwo n TRP 74 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 2zwo n GLN 81 N -0.55 0.00 -2.93 -2.67 7.27 -1.26 -5.14 117.38 112.10 2zwo n GLN 81 Ca -0.08 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.58 2zwo n GLN 81 Cb 0.34 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.95 2zwo n GLN 81 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2zwo s PRO 82 N -4.87 4.26 -0.16 3.69 0.04 -1.26 -4.67 135.00 132.04 2zwo s PRO 82 Ca 0.00 0.93 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 2zwo s PRO 82 Cb 0.00 -3.59 -0.19 0.00 0.04 0.00 0.00 34.50 30.76 2zwo s PRO 82 CO 0.00 -0.34 0.44 0.00 0.04 0.00 0.00 177.00 177.14 2zwo h ALA 83 N 7.42 0.08 -2.45 8.56 0.00 -1.87 -3.47 119.26 127.54 2zwo h ALA 83 Ca -0.29 -0.65 -0.54 0.00 0.00 0.00 0.00 54.91 53.44 2zwo h ALA 83 Cb 1.13 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2zwo h ALA 83 CO 0.83 0.24 0.69 -1.14 0.00 0.00 0.00 179.25 179.88 2zwo s GLN 84 N -2.18 4.35 0.08 0.00 0.74 -0.22 -4.02 119.66 118.41 2zwo s GLN 84 Ca -0.19 1.88 0.09 0.00 0.05 0.00 0.00 55.36 57.19 2zwo s GLN 84 Cb 0.00 -3.41 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 2zwo s GLN 84 CO 0.54 -0.41 -0.23 0.99 -0.55 0.00 0.00 175.29 175.62 2zwo s THR 85 N 1.60 1.91 -0.41 -0.34 2.01 0.15 -4.94 115.64 115.61 2zwo s THR 85 Ca 0.61 -1.45 -0.05 0.00 0.31 0.00 0.00 61.69 61.11 2zwo s THR 85 Cb -0.31 -1.68 0.10 0.00 0.01 0.00 0.00 72.50 70.62 2zwo s THR 85 CO 0.28 0.14 0.22 -0.63 -0.69 0.00 0.00 174.62 173.94 2zwo s ILE 86 N -0.95 3.57 0.42 1.82 1.01 -1.26 -3.26 121.20 122.54 2zwo s ILE 86 Ca 0.09 -1.86 -0.25 0.00 0.00 0.00 0.00 60.65 58.63 2zwo s ILE 86 Cb -0.10 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.92 2zwo s ILE 86 CO 0.03 -0.64 1.25 -2.65 0.00 0.00 0.00 174.94 172.94 2zwo n PRO 87 N 4.70 1.88 -0.33 2.79 -0.02 -1.26 -4.86 135.00 137.90 2zwo n PRO 87 Ca -0.05 0.67 0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2zwo n PRO 87 Cb 0.42 -2.36 0.41 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.03 0.87 -0.40 6.00 5.08 -1.95 -2.03 115.95 125.56 2zwo h TRP 88 Ca -0.48 0.03 0.02 0.00 1.08 0.00 0.00 58.89 59.54 2zwo h TRP 88 Cb 1.30 -0.26 -0.03 0.00 -3.00 0.00 0.00 29.16 27.17 2zwo h TRP 88 CO 0.47 0.16 0.23 0.78 -1.28 0.00 0.00 178.44 178.80 2zwo h GLY 89 N 0.59 0.56 0.10 11.11 0.00 -1.92 0.16 103.07 113.67 2zwo h GLY 89 Ca 0.57 -0.17 0.23 0.00 0.00 0.00 0.00 47.33 47.96 2zwo h GLY 89 CO -0.34 0.15 0.63 -2.22 0.00 0.00 0.00 176.54 174.77 2zwo h ILE 90 N 0.47 0.62 0.05 2.60 1.08 -1.72 -2.18 117.51 118.43 2zwo h ILE 90 Ca 0.16 -0.15 -0.25 0.00 -0.39 0.00 0.00 64.86 64.23 2zwo h ILE 90 Cb 0.01 0.15 0.01 0.00 -3.07 0.00 0.00 36.82 33.91 2zwo h ILE 90 CO -0.08 0.08 -1.07 -0.33 -0.69 0.00 0.00 178.15 176.07 2zwo h GLU 91 N 0.43 0.38 0.00 2.37 4.39 -1.42 -2.46 114.58 118.27 2zwo h GLU 91 Ca 0.53 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2zwo h GLU 91 Cb 1.30 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 2zwo h GLU 91 CO -0.24 1.17 -0.25 -0.09 -1.16 0.00 0.00 179.01 178.44 2zwo h ARG 92 N 0.18 0.00 -0.68 2.33 9.65 -0.07 -2.70 114.38 123.09 2zwo h ARG 92 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2zwo h ARG 92 Cb 1.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.31 2zwo h ARG 92 CO 0.18 0.25 0.00 1.55 2.80 0.00 0.00 179.97 184.75 2zwo n VAL 93 N -4.24 1.60 -3.71 0.20 3.14 -1.02 -4.87 118.33 109.43 2zwo n VAL 93 Ca -0.02 -1.12 -0.23 0.00 -2.96 0.00 0.00 64.34 60.01 2zwo n VAL 93 Cb 0.30 0.21 0.03 0.00 -1.06 0.00 0.00 33.84 33.32 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 1.26 -3.89 -0.10 1.45 4.76 -1.02 0.00 118.16 120.62 2zwo n LYS 94 Ca 0.25 0.58 -0.24 0.00 -2.87 0.00 0.00 58.31 56.03 2zwo n LYS 94 Cb 0.82 -4.95 -0.12 0.00 -1.84 0.00 0.00 35.03 28.94 2zwo n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zwo n ALA 95 N -4.21 1.03 -0.32 7.82 0.00 -0.93 -2.85 120.51 121.05 2zwo n ALA 95 Ca -0.25 -0.79 0.12 0.00 0.00 0.00 0.00 53.44 52.52 2zwo n ALA 95 Cb 0.66 -0.29 0.31 0.00 0.00 0.00 0.00 19.45 20.12 2zwo n ALA 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zwo h PRO 96 N -0.67 0.55 0.00 0.00 0.11 -1.89 -0.76 132.00 129.34 2zwo h PRO 96 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zwo h PRO 96 Cb 1.62 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.60 2zwo h PRO 96 CO -0.21 0.36 0.00 0.66 -0.21 0.00 0.00 178.00 178.60 2zwo h SER 97 N 0.57 0.00 1.46 -2.05 4.64 -1.96 -2.26 113.55 113.94 2zwo h SER 97 Ca 0.56 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.77 2zwo h SER 97 Cb 0.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2zwo h SER 97 CO -0.45 0.00 -0.49 0.58 -0.87 0.00 0.00 176.83 175.60 2zwo h VAL 98 N 0.00 0.86 0.00 0.95 2.07 -1.33 -3.40 116.25 115.39 2zwo h VAL 98 Ca 0.00 -2.17 -0.07 0.00 0.82 0.00 0.00 66.70 65.28 2zwo h VAL 98 Cb 0.13 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2zwo h VAL 98 CO 0.00 0.48 -0.35 -0.50 0.02 0.00 0.00 177.57 177.22 2zwo h TRP 99 N 0.00 0.00 -0.82 1.57 6.55 -1.49 0.24 115.95 122.00 2zwo h TRP 99 Ca -0.00 0.00 0.08 0.00 0.95 0.00 0.00 58.89 59.92 2zwo h TRP 99 Cb 1.35 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 29.59 2zwo h TRP 99 CO 0.00 0.35 0.48 0.66 -1.05 0.00 0.00 178.44 178.88 2zwo h SER 100 N 0.00 0.71 0.45 -3.49 4.64 -1.80 -3.14 113.55 110.92 2zwo h SER 100 Ca -0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2zwo h SER 100 Cb 0.75 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2zwo h SER 100 CO 0.05 0.42 -0.21 0.40 -0.87 0.00 0.00 176.83 176.61 2zwo h ILE 101 N 0.83 0.00 -2.58 0.95 2.04 -0.84 -3.47 117.51 114.45 2zwo h ILE 101 Ca 0.39 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 66.00 2zwo h ILE 101 Cb 0.31 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.19 2zwo h ILE 101 CO -0.23 0.00 -0.06 0.28 0.00 0.00 0.00 178.15 178.15 2zwo s THR 102 N -3.87 0.03 -2.01 -0.27 -1.32 -0.59 -4.98 115.64 102.64 2zwo s THR 102 Ca -0.09 -0.26 0.20 0.00 -1.21 0.00 0.00 61.69 60.33 2zwo s THR 102 Cb 0.01 -0.81 0.56 0.00 -1.51 0.00 0.00 72.50 70.75 2zwo s THR 102 CO 0.26 -0.14 1.47 -0.90 -2.21 0.00 0.00 174.62 173.10 2zwo n ASP 103 N 1.06 3.38 0.00 8.08 5.75 -1.23 -3.90 116.55 129.69 2zwo n ASP 103 Ca -0.20 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 2zwo n ASP 103 Cb 0.57 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2zwo n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwo n GLY 104 N 1.51 0.86 1.17 6.12 0.00 -1.26 0.29 105.19 113.87 2zwo n GLY 104 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 2.88 -4.67 1.61 3.41 -1.17 -4.25 113.62 111.43 2zwo n SER 105 Ca 0.00 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 2zwo n SER 105 Cb 0.00 -0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 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 0.27 4.85 -1.14 -3.33 -7.23 -1.26 -4.93 120.40 107.63 2zwo s VAL 106 Ca 0.00 1.74 0.16 0.00 -1.81 0.00 0.00 61.98 62.06 2zwo s VAL 106 Cb 0.00 -4.18 0.18 0.00 0.56 0.00 0.00 36.38 32.94 2zwo s VAL 106 CO 0.00 0.01 1.48 -1.54 -0.31 0.00 0.00 175.10 174.75 2zwo n SER 107 N 5.24 0.00 0.14 4.85 3.41 -1.26 -0.95 113.62 125.05 2zwo n SER 107 Ca 0.06 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 2zwo n SER 107 Cb 0.49 -0.43 0.41 0.00 -0.26 0.00 0.00 64.21 64.42 2zwo n SER 107 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2zwo h VAL 108 N 0.00 0.00 -3.78 -3.33 3.04 -1.94 -3.46 116.25 106.78 2zwo h VAL 108 Ca 0.00 -0.49 -0.63 0.00 -1.01 0.00 0.00 66.70 64.57 2zwo h VAL 108 Cb 0.23 1.43 -0.16 0.00 -2.01 0.00 0.00 31.29 30.78 2zwo h VAL 108 CO 0.00 0.00 -0.44 -0.63 -1.01 0.00 0.00 177.57 175.49 2zwo s ILE 109 N -3.20 5.28 -0.00 3.17 -1.09 -0.12 -4.66 121.20 120.58 2zwo s ILE 109 Ca 0.08 0.29 0.06 0.00 -2.23 0.00 0.00 60.65 58.84 2zwo s ILE 109 Cb 0.10 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2zwo s ILE 109 CO 0.55 0.25 -0.18 -1.10 -1.23 0.00 0.00 174.94 173.23 2zwo s GLN 110 N 1.68 1.44 -0.29 2.79 1.11 -1.26 -4.04 119.66 121.09 2zwo s GLN 110 Ca 0.09 -0.70 -0.09 0.00 0.01 0.00 0.00 55.36 54.67 2zwo s GLN 110 Cb -0.15 -1.42 -0.02 0.00 -1.01 0.00 0.00 33.01 30.40 2zwo s GLN 110 CO 0.09 0.38 0.14 0.08 0.01 0.00 0.00 175.29 176.00 2zwo s VAL 111 N -0.50 4.71 -0.20 1.09 1.01 0.47 -0.53 120.40 126.46 2zwo s VAL 111 Ca 0.07 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 2zwo s VAL 111 Cb -0.07 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2zwo s VAL 111 CO -0.00 0.17 0.86 0.00 0.00 0.00 0.00 175.10 176.13 2zwo s ALA 112 N 1.65 3.58 -0.31 5.51 0.00 0.20 -1.27 121.76 131.11 2zwo s ALA 112 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 2zwo s ALA 112 Cb -0.16 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.72 2zwo s ALA 112 CO 0.07 -0.78 0.02 0.08 0.00 0.00 0.00 175.76 175.15 2zwo s VAL 113 N 2.48 3.06 -0.43 0.00 1.01 0.60 -0.32 120.40 126.80 2zwo s VAL 113 Ca 0.38 -1.43 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 2zwo s VAL 113 Cb -0.16 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2zwo s VAL 113 CO 0.10 -0.17 0.76 -0.76 0.00 0.00 0.00 175.10 175.04 2zwo s LEU 114 N 1.25 4.25 0.00 3.92 1.02 -1.12 -1.50 118.68 126.50 2zwo s LEU 114 Ca -0.04 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.07 2zwo s LEU 114 Cb -0.20 -2.94 0.00 0.00 0.02 0.00 0.00 46.19 43.07 2zwo s LEU 114 CO -0.01 -0.86 0.00 -0.67 0.02 0.00 0.00 176.35 174.83 2zwo n ASP 115 N 6.60 0.00 0.00 2.29 -0.08 -0.54 -4.30 116.55 120.51 2zwo n ASP 115 Ca 0.02 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.42 2zwo n ASP 115 Cb 0.48 0.00 0.66 0.00 2.34 0.00 0.00 41.12 44.60 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 0.13 0.00 5.18 -2.24 -1.26 -0.27 114.28 115.82 2zwo n THR 116 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2zwo n THR 116 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 0.62 0.12 3.09 3.38 0.00 -1.26 -3.88 105.19 107.26 2zwo n GLY 117 Ca 0.15 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 -0.33 -1.09 1.61 0.11 -1.19 -2.99 120.40 116.53 2zwo s VAL 118 Ca 0.00 0.21 -0.26 0.00 -2.93 0.00 0.00 61.98 59.00 2zwo s VAL 118 Cb 0.00 -0.48 -0.22 0.00 -1.53 0.00 0.00 36.38 34.15 2zwo s VAL 118 CO 0.00 0.09 2.11 -0.62 -3.33 0.00 0.00 175.10 173.35 2zwo s ASP 119 N 2.08 3.53 0.00 3.54 3.68 -1.26 -3.16 116.67 125.08 2zwo s ASP 119 Ca -0.03 -1.01 0.22 0.00 2.13 0.00 0.00 52.55 53.86 2zwo s ASP 119 Cb -0.11 -2.60 1.30 0.00 -1.45 0.00 0.00 42.92 40.06 2zwo s ASP 119 CO -0.10 -4.66 1.68 0.00 0.13 0.00 0.00 175.17 172.22 2zwo n TYR 120 N 19.38 0.00 0.37 -5.34 4.11 -1.26 -1.79 117.16 132.64 2zwo n TYR 120 Ca 0.42 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.43 2zwo n TYR 120 Cb 0.47 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 39.88 2zwo n TYR 120 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2zwo n ASP 121 N -0.99 0.74 -4.74 9.48 8.00 -1.26 -4.47 116.55 123.30 2zwo n ASP 121 Ca 0.16 0.14 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 2zwo n ASP 121 Cb 0.07 0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 2zwo n ASP 121 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2zwo n HIS 122 N -2.31 2.73 0.03 1.24 -0.00 -0.74 -4.79 115.22 111.38 2zwo n HIS 122 Ca 0.02 0.45 -0.03 0.00 0.46 0.00 0.00 57.72 58.62 2zwo n HIS 122 Cb 0.49 -2.50 -0.09 0.00 -0.12 0.00 0.00 29.99 27.76 2zwo n HIS 122 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2zwo h PRO 123 N 3.14 0.00 0.00 1.57 0.13 -1.93 0.11 132.00 135.02 2zwo h PRO 123 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2zwo h PRO 123 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2zwo h PRO 123 CO 0.66 0.41 0.00 -3.47 -0.23 0.00 0.00 178.00 175.37 2zwo n ASP 124 N -2.99 0.00 0.00 1.44 2.03 -1.26 -3.91 116.55 111.85 2zwo n ASP 124 Ca -0.10 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2zwo n ASP 124 Cb 0.89 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 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 -1.26 2.32 -0.33 -2.67 4.77 -1.16 -0.65 117.00 118.02 2zwo n LEU 125 Ca 0.04 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.12 2zwo n LEU 125 Cb 0.06 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.46 2zwo n LEU 125 CO 0.05 0.39 1.22 0.00 -1.33 0.00 0.00 177.39 177.72 2zwo h ALA 126 N 0.00 1.69 0.00 -1.18 0.00 -0.89 0.87 119.26 119.75 2zwo h ALA 126 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zwo h ALA 126 Cb 0.86 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zwo h ALA 126 CO 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 179.25 179.22 2zwo h ALA 127 N 1.59 1.37 -0.00 0.00 0.00 -1.84 -2.88 119.26 117.49 2zwo h ALA 127 Ca 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2zwo h ALA 127 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zwo h ALA 127 CO -0.27 0.08 -0.23 0.09 0.00 0.00 0.00 179.25 178.92 2zwo n ASN 128 N -3.70 0.31 -4.53 0.00 3.02 0.30 -4.79 115.26 105.88 2zwo n ASN 128 Ca -0.02 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2zwo n ASN 128 Cb 0.17 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 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 -2.90 3.95 0.14 2.41 -1.09 -1.09 -0.49 121.20 122.12 2zwo s ILE 129 Ca 0.16 0.26 0.04 0.00 -2.23 0.00 0.00 60.65 58.87 2zwo s ILE 129 Cb 0.19 -4.82 -0.19 0.00 -1.58 0.00 0.00 42.46 36.06 2zwo s ILE 129 CO 0.59 -1.66 1.31 0.00 -1.23 0.00 0.00 174.94 173.95 2zwo h ALA 130 N 9.82 0.40 -1.99 9.38 0.00 -0.38 -3.47 119.26 133.01 2zwo h ALA 130 Ca -0.28 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 53.76 2zwo h ALA 130 Cb 1.06 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.55 2zwo h ALA 130 CO 1.23 1.07 0.17 -0.46 0.00 0.00 0.00 179.25 181.27 2zwo s TRP 131 N -2.90 -0.71 -0.31 0.00 -0.00 -1.15 -4.99 118.94 108.88 2zwo s TRP 131 Ca -0.01 1.44 0.02 0.00 -0.00 0.00 0.00 56.10 57.55 2zwo s TRP 131 Cb 0.10 0.35 0.15 0.00 -0.00 0.00 0.00 33.47 34.07 2zwo s TRP 131 CO 0.83 -0.51 0.37 0.00 -0.00 0.00 0.00 176.95 177.64 2zwo s VAL 133 N 2.25 1.90 0.02 0.00 -7.23 -0.68 -4.38 120.40 112.28 2zwo s VAL 133 Ca 0.11 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2zwo s VAL 133 Cb -0.13 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 2zwo s VAL 133 CO -0.26 0.00 -0.07 -0.55 -0.31 0.00 0.00 175.10 173.92 2zwo s SER 134 N -3.85 0.78 -0.01 4.85 0.15 0.15 -1.26 113.70 114.51 2zwo s SER 134 Ca 0.31 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.68 2zwo s SER 134 Cb 0.06 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 2zwo s SER 134 CO 0.17 -0.04 0.95 0.35 1.20 0.00 0.00 173.24 175.87 2zwo n THR 135 N 2.33 0.94 -1.67 6.45 -2.24 -0.58 -1.19 114.28 118.31 2zwo n THR 135 Ca -0.17 -0.96 -0.43 0.00 -2.27 0.00 0.00 64.05 60.22 2zwo n THR 135 Cb 0.57 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 2zwo n THR 135 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zwo n LEU 136 N -0.50 3.10 -1.61 3.22 4.77 -1.25 -1.39 117.00 123.34 2zwo n LEU 136 Ca 0.01 1.20 -0.19 0.00 -0.03 0.00 0.00 56.01 57.00 2zwo n LEU 136 Cb 0.31 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 39.89 2zwo n LEU 136 CO 0.00 -0.71 -0.18 0.54 -1.33 0.00 0.00 177.39 175.71 2zwo n ARG 137 N 0.66 -1.44 -0.48 3.23 1.74 -1.26 -2.32 116.66 116.79 2zwo n ARG 137 Ca 0.06 1.09 0.00 0.00 -0.77 0.00 0.00 57.85 58.24 2zwo n ARG 137 Cb 0.35 -5.46 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 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 -0.39 1.01 3.43 -0.13 0.00 -0.48 -5.00 105.19 103.62 2zwo n GLY 138 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.40 2.96 0.08 1.61 -2.85 -0.98 -4.71 119.74 115.45 2zwo s LYS 139 Ca 0.00 -1.01 -0.31 0.00 -1.00 0.00 0.00 55.97 53.65 2zwo s LYS 139 Cb 0.00 -3.86 -0.08 0.00 -2.06 0.00 0.00 37.83 31.83 2zwo s LYS 139 CO 0.00 -0.70 1.58 0.08 0.10 0.00 0.00 175.35 176.41 2zwo s VAL 140 N 1.63 3.10 0.04 1.79 1.01 -1.26 -4.05 120.40 122.67 2zwo s VAL 140 Ca 0.04 0.61 -0.27 0.00 0.00 0.00 0.00 61.98 62.36 2zwo s VAL 140 Cb -0.19 -3.39 0.08 0.00 0.00 0.00 0.00 36.38 32.88 2zwo s VAL 140 CO 0.09 0.01 0.70 -0.55 0.00 0.00 0.00 175.10 175.34 2zwo s SER 141 N 2.01 -0.55 0.00 3.32 0.15 -0.34 -5.00 113.70 113.30 2zwo s SER 141 Ca 0.71 0.26 0.00 0.00 0.70 0.00 0.00 55.95 57.62 2zwo s SER 141 Cb -0.39 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2zwo s SER 141 CO 0.31 -0.76 0.00 1.07 1.20 0.00 0.00 173.24 175.06 2zwo n THR 142 N 0.14 0.00 -4.86 6.45 5.66 -1.26 0.30 114.28 120.70 2zwo n THR 142 Ca -0.16 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.53 2zwo n THR 142 Cb 0.61 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.26 2zwo n THR 142 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2zwo s LYS 143 N 0.00 2.16 0.26 1.09 2.20 -1.26 -4.93 119.74 119.25 2zwo s LYS 143 Ca 0.00 -0.91 0.23 0.00 -0.36 0.00 0.00 55.97 54.92 2zwo s LYS 143 Cb 0.00 -2.19 0.14 0.00 -1.51 0.00 0.00 37.83 34.28 2zwo s LYS 143 CO 0.00 0.56 1.24 1.25 -0.36 0.00 0.00 175.35 178.04 2zwo h LEU 144 N 4.94 0.00 0.00 5.43 5.85 -1.93 -0.26 115.31 129.34 2zwo h LEU 144 Ca -0.46 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2zwo h LEU 144 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2zwo h LEU 144 CO 0.48 0.01 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.23 2zwo h ARG 145 N 0.00 0.00 0.08 1.25 2.43 -1.97 -3.25 114.38 112.91 2zwo h ARG 145 Ca 0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2zwo h ARG 145 Cb 0.97 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2zwo h ARG 145 CO 0.00 0.00 -0.77 -0.44 -1.51 0.00 0.00 179.97 177.25 2zwo h ASP 146 N 0.00 0.54 0.11 -3.80 3.32 -1.41 -3.33 116.42 111.85 2zwo h ASP 146 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.19 2zwo h ASP 146 Cb 0.98 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2zwo h ASP 146 CO 0.00 1.34 0.00 0.00 -1.72 0.00 0.00 179.24 178.86 2zwo s ALA 148 N -2.15 3.73 -0.36 0.00 0.00 -1.23 -3.16 121.76 118.59 2zwo s ALA 148 Ca 0.34 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 2zwo s ALA 148 Cb 0.17 -2.18 0.02 0.00 0.00 0.00 0.00 23.12 21.13 2zwo s ALA 148 CO 0.31 0.49 1.06 0.34 0.00 0.00 0.00 175.76 177.96 2zwo s ASP 149 N -2.78 6.82 0.00 0.00 3.68 -1.19 -4.53 116.67 118.68 2zwo s ASP 149 Ca 0.42 0.83 0.24 0.00 2.13 0.00 0.00 52.55 56.17 2zwo s ASP 149 Cb -0.11 -2.53 0.32 0.00 -1.45 0.00 0.00 42.92 39.15 2zwo s ASP 149 CO 0.26 -0.96 1.29 0.00 0.13 0.00 0.00 175.17 175.89 2zwo n GLN 150 N 7.08 0.80 -0.10 4.34 1.13 -1.25 -4.38 117.38 125.00 2zwo n GLN 150 Ca 0.11 -0.58 -0.16 0.00 -1.94 0.00 0.00 57.00 54.43 2zwo n GLN 150 Cb 0.48 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.26 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 -0.59 2.12 0.00 1.08 2.85 -1.26 -4.86 115.26 114.60 2zwo n ASN 151 Ca 0.09 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2zwo n ASN 151 Cb 0.39 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.01 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 2.28 2.35 0.37 8.20 0.00 -1.26 -4.97 105.19 112.16 2zwo n GLY 152 Ca -0.36 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.98 -0.50 1.61 6.17 -1.94 -1.94 115.15 117.56 2zwo h HIS 153 Ca 0.00 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.19 2zwo h HIS 153 Cb 0.00 0.41 -0.07 0.00 2.52 0.00 0.00 27.41 30.27 2zwo h HIS 153 CO 0.00 -0.47 0.11 0.78 0.71 0.00 0.00 177.93 179.06 2zwo h GLY 154 N -0.60 0.62 -0.30 5.26 0.00 -1.90 -1.34 103.07 104.81 2zwo h GLY 154 Ca 0.02 -0.03 0.15 0.00 0.00 0.00 0.00 47.33 47.47 2zwo h GLY 154 CO -0.19 -0.06 -0.06 -0.84 0.00 0.00 0.00 176.54 175.39 2zwo h THR 155 N 0.25 0.36 0.75 4.70 2.02 -1.41 -1.38 112.91 118.21 2zwo h THR 155 Ca 0.25 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 2zwo h THR 155 Cb 0.33 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2zwo h THR 155 CO -0.32 0.01 -0.36 -0.74 0.37 0.00 0.00 175.52 174.48 2zwo h HIS 156 N 0.07 -0.94 -0.67 3.16 6.17 -0.58 -0.77 115.15 121.59 2zwo h HIS 156 Ca 0.37 -0.02 0.12 0.00 0.71 0.00 0.00 60.37 61.54 2zwo h HIS 156 Cb 0.61 0.31 -0.13 0.00 2.52 0.00 0.00 27.41 30.72 2zwo h HIS 156 CO -0.45 -0.57 -0.31 0.28 0.71 0.00 0.00 177.93 177.59 2zwo h VAL 157 N -1.13 0.17 -0.71 5.26 2.07 -1.27 0.69 116.25 121.32 2zwo h VAL 157 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2zwo h VAL 157 Cb 0.80 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2zwo h VAL 157 CO 0.17 0.00 0.41 0.40 0.02 0.00 0.00 177.57 178.57 2zwo h ILE 158 N -0.11 1.21 -0.83 4.57 2.04 -1.15 -2.54 117.51 120.69 2zwo h ILE 158 Ca 0.27 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2zwo h ILE 158 Cb 0.56 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2zwo h ILE 158 CO -0.74 0.22 0.55 1.23 0.00 0.00 0.00 178.15 179.41 2zwo h GLY 159 N 1.03 1.19 2.00 5.37 0.00 0.66 -1.44 103.07 111.88 2zwo h GLY 159 Ca 0.26 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zwo h GLY 159 CO -0.04 0.40 -0.00 -0.84 0.00 0.00 0.00 176.54 176.05 2zwo h THR 160 N 1.09 0.64 0.03 4.70 2.02 -0.94 -0.58 112.91 119.89 2zwo h THR 160 Ca 0.32 -0.01 -0.18 0.00 0.77 0.00 0.00 66.41 67.31 2zwo h THR 160 Cb -0.07 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2zwo h THR 160 CO -0.09 0.00 -0.96 0.40 0.37 0.00 0.00 175.52 175.24 2zwo h ILE 161 N 0.00 1.19 0.00 3.11 2.04 -1.29 -0.92 117.51 121.64 2zwo h ILE 161 Ca -0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 2zwo h ILE 161 Cb 0.00 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2zwo h ILE 161 CO 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 178.15 178.62 2zwo n ALA 162 N -3.07 1.07 -1.69 1.87 0.00 -0.58 0.04 120.51 118.15 2zwo n ALA 162 Ca -0.24 -0.46 -0.44 0.00 0.00 0.00 0.00 53.44 52.30 2zwo n ALA 162 Cb 0.69 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 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 1.59 -1.76 0.00 0.00 -0.23 -4.75 120.51 115.36 2zwo n ALA 163 Ca 0.00 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 2zwo n ALA 163 Cb 0.51 -2.35 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 0.28 4.09 -0.41 0.00 1.43 0.17 -1.16 118.68 123.09 2zwo s LEU 164 Ca 0.71 2.87 -0.20 0.00 -1.03 0.00 0.00 54.13 56.47 2zwo s LEU 164 Cb -0.62 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 41.64 2zwo s LEU 164 CO 0.45 -1.19 0.61 0.21 0.23 0.00 0.00 176.35 176.66 2zwo s ASN 165 N -0.60 6.32 0.00 2.29 2.47 -1.26 -4.47 114.94 119.69 2zwo s ASN 165 Ca 0.62 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.64 2zwo s ASN 165 Cb -0.42 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 2zwo s ASN 165 CO 0.54 -0.70 0.00 -0.46 -3.72 0.00 0.00 177.10 172.76 2zwo n ASN 166 N 6.10 0.00 -0.60 -4.21 0.23 -1.26 -5.07 115.26 110.45 2zwo n ASN 166 Ca -0.02 -0.05 0.09 0.00 -0.53 0.00 0.00 54.58 54.07 2zwo n ASN 166 Cb 0.48 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.22 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 -0.01 2.21 -4.75 0.53 8.00 -1.26 -4.74 116.55 116.54 2zwo n ASP 167 Ca 0.00 -1.61 -0.23 0.00 0.71 0.00 0.00 54.79 53.66 2zwo n ASP 167 Cb 0.00 0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.82 2.73 0.00 0.53 -4.36 -1.26 -1.05 121.20 115.96 2zwo s ILE 168 Ca 0.19 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.91 2zwo s ILE 168 Cb 0.15 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.88 2zwo s ILE 168 CO 0.34 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 176.03 2zwo n GLY 169 N -1.21 0.00 0.00 6.27 0.00 -1.26 -3.45 105.19 105.54 2zwo n GLY 169 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.77 1.61 0.24 -1.26 0.34 118.33 115.49 2zwo n VAL 170 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2zwo n VAL 170 Cb 0.00 0.00 -0.11 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 -0.46 0.01 0.39 3.34 0.11 -1.20 -4.46 120.40 118.14 2zwo s VAL 171 Ca 0.00 -0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 58.85 2zwo s VAL 171 Cb 0.00 -0.46 -0.06 0.00 -1.53 0.00 0.00 36.38 34.33 2zwo s VAL 171 CO 0.00 -0.06 0.73 -0.83 -3.33 0.00 0.00 175.10 171.60 2zwo s GLY 172 N -0.16 1.85 0.32 6.54 0.00 -0.31 -4.72 107.32 110.84 2zwo s GLY 172 Ca -0.03 -0.33 0.08 0.00 0.00 0.00 0.00 44.72 44.44 2zwo s GLY 172 CO 0.01 -0.16 1.59 -2.08 0.00 0.00 0.00 173.10 172.46 2zwo h VAL 173 N 1.00 0.06 -2.70 1.40 2.07 -0.98 -3.23 116.25 113.87 2zwo h VAL 173 Ca -0.47 -0.01 -0.61 0.00 0.82 0.00 0.00 66.70 66.43 2zwo h VAL 173 Cb 1.19 0.01 -0.41 0.00 -1.52 0.00 0.00 31.29 30.57 2zwo h VAL 173 CO 0.64 0.01 -0.71 0.00 0.02 0.00 0.00 177.57 177.53 2zwo n ALA 174 N -2.81 3.33 1.77 1.67 0.00 0.11 -4.85 120.51 119.72 2zwo n ALA 174 Ca 0.28 -4.16 0.08 0.00 0.00 0.00 0.00 53.44 49.64 2zwo n ALA 174 Cb 0.91 -0.93 0.47 0.00 0.00 0.00 0.00 19.45 19.90 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 1.95 0.88 -0.07 0.00 -0.04 -0.85 -1.22 135.00 135.66 2zwo n PRO 175 Ca 0.24 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.73 2zwo n PRO 175 Cb 0.40 -1.28 0.07 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.60 1.65 3.77 0.55 0.00 0.15 -4.22 105.19 107.68 2zwo n GLY 176 Ca 0.12 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.85 3.71 -0.05 1.61 0.11 -0.35 -3.07 120.40 121.51 2zwo s VAL 177 Ca 0.12 1.46 -0.27 0.00 -2.93 0.00 0.00 61.98 60.36 2zwo s VAL 177 Cb 0.06 -3.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.05 2zwo s VAL 177 CO 0.09 0.16 0.86 -1.10 -3.33 0.00 0.00 175.10 171.78 2zwo s GLN 178 N -2.04 4.48 -0.22 1.54 -0.21 -1.26 -4.78 119.66 117.17 2zwo s GLN 178 Ca 0.52 1.16 -0.11 0.00 0.02 0.00 0.00 55.36 56.95 2zwo s GLN 178 Cb -0.25 -3.47 -0.05 0.00 1.00 0.00 0.00 33.01 30.24 2zwo s GLN 178 CO 0.32 -0.05 0.17 0.42 -2.12 0.00 0.00 175.29 174.02 2zwo s ILE 179 N 1.11 5.37 -0.39 1.08 -1.09 0.36 -0.40 121.20 127.24 2zwo s ILE 179 Ca 0.45 0.23 -0.26 0.00 -2.23 0.00 0.00 60.65 58.84 2zwo s ILE 179 Cb -0.19 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2zwo s ILE 179 CO 0.22 0.38 0.92 -0.31 -1.23 0.00 0.00 174.94 174.92 2zwo s TYR 180 N 0.77 3.04 -0.56 3.97 2.02 -0.40 0.38 117.35 126.57 2zwo s TYR 180 Ca 0.09 0.67 -0.22 0.00 -0.37 0.00 0.00 57.07 57.24 2zwo s TYR 180 Cb -0.13 -3.71 0.06 0.00 -0.40 0.00 0.00 41.96 37.78 2zwo s TYR 180 CO 0.02 -0.88 0.83 0.45 -1.57 0.00 0.00 175.55 174.39 2zwo s SER 181 N 1.97 6.25 -0.41 2.29 0.15 -0.81 -0.29 113.70 122.85 2zwo s SER 181 Ca 0.37 -0.75 -0.09 0.00 0.70 0.00 0.00 55.95 56.19 2zwo s SER 181 Cb -0.12 -2.37 0.08 0.00 -1.71 0.00 0.00 66.02 61.90 2zwo s SER 181 CO 0.20 -1.16 0.24 -0.69 1.20 0.00 0.00 173.24 173.04 2zwo s VAL 182 N 3.45 4.13 -0.41 4.45 1.01 -0.56 -1.68 120.40 130.78 2zwo s VAL 182 Ca 0.22 -1.41 -0.27 0.00 0.00 0.00 0.00 61.98 60.52 2zwo s VAL 182 Cb -0.17 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2zwo s VAL 182 CO 0.14 -0.49 1.03 -0.60 0.00 0.00 0.00 175.10 175.18 2zwo s ARG 183 N 1.41 3.79 0.00 2.72 3.52 -0.39 -1.47 118.95 128.53 2zwo s ARG 183 Ca 0.03 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 2zwo s ARG 183 Cb -0.23 -3.85 0.00 0.00 -1.56 0.00 0.00 34.95 29.32 2zwo s ARG 183 CO 0.02 -1.14 0.08 1.33 -0.81 0.00 0.00 175.30 174.77 2zwo n VAL 184 N 6.34 0.00 -4.54 7.11 0.24 0.62 -1.53 118.33 126.57 2zwo n VAL 184 Ca 0.10 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.67 2zwo n VAL 184 Cb 0.48 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.76 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 -1.37 2.68 0.00 1.34 1.43 -0.82 -4.29 118.68 117.65 2zwo s LEU 185 Ca 0.00 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2zwo s LEU 185 Cb 0.00 -1.55 0.12 0.00 0.03 0.00 0.00 46.19 44.79 2zwo s LEU 185 CO 0.00 0.23 0.79 -0.90 0.23 0.00 0.00 176.35 176.71 2zwo n ASP 186 N 1.32 0.55 0.25 2.29 5.68 -0.08 -4.44 116.55 122.12 2zwo n ASP 186 Ca -0.16 -1.59 0.13 0.00 -0.50 0.00 0.00 54.79 52.67 2zwo n ASP 186 Cb 0.52 -0.56 0.78 0.00 -1.14 0.00 0.00 41.12 40.72 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 -1.13 1.82 -0.07 2.12 0.00 -1.89 0.29 119.26 120.40 2zwo h ALA 187 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zwo h ALA 187 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zwo h ALA 187 CO 0.23 -0.08 0.00 2.89 0.00 0.00 0.00 179.25 182.29 2zwo n ARG 188 N -4.15 1.79 -1.12 0.00 0.00 -1.26 -4.19 116.66 107.73 2zwo n ARG 188 Ca -0.02 -1.16 0.00 0.00 -0.00 0.00 0.00 57.85 56.67 2zwo n ARG 188 Cb 0.15 -1.46 0.00 0.00 -0.00 0.00 0.00 32.46 31.15 2zwo n ARG 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zwo n GLY 189 N 1.20 0.83 3.28 2.89 0.00 0.10 -4.92 105.19 108.57 2zwo n GLY 189 Ca 0.18 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.66 3.35 0.20 1.61 0.15 -1.26 -0.04 113.70 115.06 2zwo s SER 190 Ca 0.00 -0.47 0.07 0.00 0.70 0.00 0.00 55.95 56.25 2zwo s SER 190 Cb 0.00 -1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 2zwo s SER 190 CO 0.00 0.20 -0.12 -0.83 1.20 0.00 0.00 173.24 173.69 2zwo s GLY 191 N 0.14 1.39 0.10 9.45 0.00 0.64 -0.90 107.32 118.14 2zwo s GLY 191 Ca -0.11 -1.65 -0.17 0.00 0.00 0.00 0.00 44.72 42.79 2zwo s GLY 191 CO 0.06 -1.72 0.56 -1.35 0.00 0.00 0.00 173.10 170.65 2zwo s SER 192 N -3.30 6.96 0.43 1.64 1.04 -1.26 0.07 113.70 119.27 2zwo s SER 192 Ca 0.22 1.18 0.12 0.00 0.48 0.00 0.00 55.95 57.95 2zwo s SER 192 Cb 0.01 -2.33 0.99 0.00 0.10 0.00 0.00 66.02 64.79 2zwo s SER 192 CO 0.06 0.20 2.00 1.88 0.98 0.00 0.00 173.24 178.36 2zwo h TYR 193 N 4.12 0.45 -0.38 5.02 0.99 -1.15 -1.77 116.97 124.25 2zwo h TYR 193 Ca -0.49 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.21 2zwo h TYR 193 Cb 1.21 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 38.77 2zwo h TYR 193 CO 0.67 0.23 0.09 0.66 -0.00 0.00 0.00 178.16 179.81 2zwo h SER 194 N 0.44 0.58 -0.68 3.88 4.64 -1.93 -1.22 113.55 119.26 2zwo h SER 194 Ca 0.25 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2zwo h SER 194 Cb 0.41 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2zwo h SER 194 CO -0.07 0.66 0.28 0.44 -0.87 0.00 0.00 176.83 177.28 2zwo h ASP 195 N 0.46 0.92 -0.67 4.97 3.32 -1.67 -1.52 116.42 122.24 2zwo h ASP 195 Ca 0.12 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 57.08 2zwo h ASP 195 Cb 0.31 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 2zwo h ASP 195 CO 0.00 0.83 0.34 0.40 -1.72 0.00 0.00 179.24 179.10 2zwo h ILE 196 N 0.96 0.89 -0.07 0.35 2.04 -1.33 0.36 117.51 120.72 2zwo h ILE 196 Ca 0.23 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.72 2zwo h ILE 196 Cb 0.19 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2zwo h ILE 196 CO -0.02 0.11 -0.68 0.00 0.00 0.00 0.00 178.15 177.56 2zwo h ALA 197 N 1.38 0.72 -0.15 1.87 0.00 -1.01 -1.85 119.26 120.22 2zwo h ALA 197 Ca 0.32 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2zwo h ALA 197 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zwo h ALA 197 CO -0.23 0.77 -0.03 0.82 0.00 0.00 0.00 179.25 180.58 2zwo h ILE 198 N 0.20 1.28 -0.54 0.00 2.04 -0.89 -2.87 117.51 116.74 2zwo h ILE 198 Ca -0.02 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2zwo h ILE 198 Cb 1.22 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 2zwo h ILE 198 CO 0.11 0.28 -0.31 0.61 0.00 0.00 0.00 178.15 178.83 2zwo n GLY 199 N -0.17 -1.39 0.29 5.37 0.00 0.12 -0.60 105.19 108.83 2zwo n GLY 199 Ca -0.05 0.64 -0.05 0.00 0.00 0.00 0.00 46.02 46.55 2zwo n GLY 199 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zwo h ILE 200 N 0.00 1.25 -0.70 -0.61 2.04 -1.24 -2.04 117.51 116.21 2zwo h ILE 200 Ca 0.09 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.95 2zwo h ILE 200 Cb 0.22 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2zwo h ILE 200 CO -0.50 0.36 0.45 -0.08 0.00 0.00 0.00 178.15 178.38 2zwo h GLU 201 N 0.81 0.87 -0.27 2.37 4.81 -1.12 -2.03 114.58 120.02 2zwo h GLU 201 Ca 0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2zwo h GLU 201 Cb 0.45 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2zwo h GLU 201 CO 0.02 0.58 -0.03 1.96 -0.73 0.00 0.00 179.01 180.81 2zwo h GLN 202 N 0.90 0.41 0.00 1.92 1.08 -0.35 -1.51 115.11 117.56 2zwo h GLN 202 Ca 0.27 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2zwo h GLN 202 Cb -0.03 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2zwo h GLN 202 CO -0.09 0.46 -0.33 0.00 -0.95 0.00 0.00 178.83 177.93 2zwo h ALA 203 N 1.58 0.94 0.18 3.87 0.00 -0.69 0.18 119.26 125.33 2zwo h ALA 203 Ca 0.09 -0.30 -0.34 0.00 0.00 0.00 0.00 54.91 54.36 2zwo h ALA 203 Cb 0.31 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zwo h ALA 203 CO 0.01 0.41 -1.66 0.82 0.00 0.00 0.00 179.25 178.83 2zwo h ILE 204 N 0.00 1.04 -0.10 0.00 2.04 -0.97 -0.84 117.51 118.69 2zwo h ILE 204 Ca -0.00 -2.61 -0.16 0.00 1.00 0.00 0.00 64.86 63.09 2zwo h ILE 204 Cb 0.93 2.81 0.01 0.00 -0.74 0.00 0.00 36.82 39.83 2zwo h ILE 204 CO 0.04 0.84 -0.56 -0.07 0.00 0.00 0.00 178.15 178.40 2zwo h LEU 205 N 0.11 0.66 0.00 1.44 3.38 -1.26 -3.31 115.31 116.34 2zwo h LEU 205 Ca -0.31 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2zwo h LEU 205 Cb 2.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2zwo h LEU 205 CO 0.19 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.55 2zwo n GLY 206 N 0.75 0.52 0.47 0.83 0.00 0.63 -3.20 105.19 105.19 2zwo n GLY 206 Ca -0.08 -0.75 0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.17 -0.94 1.61 0.11 -1.88 -2.90 132.00 128.18 2zwo h PRO 207 Ca 0.00 -0.01 0.33 0.00 0.11 0.00 0.00 66.00 66.43 2zwo h PRO 207 Cb 0.00 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 30.97 2zwo h PRO 207 CO 0.00 0.11 0.59 -0.25 -0.21 0.00 0.00 178.00 178.24 2zwo n ASP 208 N -4.57 0.16 0.00 -2.05 10.43 -1.19 -4.75 116.55 114.58 2zwo n ASP 208 Ca 0.32 1.01 0.00 0.00 2.57 0.00 0.00 54.79 58.69 2zwo n ASP 208 Cb 1.25 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 43.71 2zwo n ASP 208 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zwo n GLY 209 N -1.34 0.00 3.06 0.44 0.00 -1.09 -4.88 105.19 101.38 2zwo n GLY 209 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2zwo n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 210 N -0.81 0.05 0.10 1.61 0.11 -1.26 -5.04 120.40 115.17 2zwo s VAL 210 Ca 0.00 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 2zwo s VAL 210 Cb 0.00 -0.32 -0.24 0.00 -1.53 0.00 0.00 36.38 34.29 2zwo s VAL 210 CO 0.00 -0.22 1.23 0.00 -3.33 0.00 0.00 175.10 172.78 2zwo h ALA 211 N 5.03 0.25 -2.09 1.54 0.00 -1.89 -3.39 119.26 118.72 2zwo h ALA 211 Ca -0.28 -0.87 -0.56 0.00 0.00 0.00 0.00 54.91 53.20 2zwo h ALA 211 Cb 1.20 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2zwo h ALA 211 CO 0.41 1.05 -0.93 -3.47 0.00 0.00 0.00 179.25 176.31 2zwo n ASP 212 N -3.49 1.82 0.09 0.00 2.03 -1.26 -4.76 116.55 110.97 2zwo n ASP 212 Ca -0.05 -3.09 0.17 0.00 0.52 0.00 0.00 54.79 52.35 2zwo n ASP 212 Cb 0.96 -0.63 0.70 0.00 -0.72 0.00 0.00 41.12 41.43 2zwo n ASP 212 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2zwo h LYS 213 N 3.71 0.00 -0.63 -0.67 3.64 -1.86 0.27 116.57 121.03 2zwo h LYS 213 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2zwo h LYS 213 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2zwo h LYS 213 CO 0.61 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.39 2zwo n ASP 214 N -4.32 3.40 0.00 4.20 3.85 -1.26 -4.95 116.55 117.47 2zwo n ASP 214 Ca 0.06 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 2zwo n ASP 214 Cb 0.46 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.81 2zwo n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwo n GLY 215 N 1.51 0.22 0.42 6.12 0.00 0.96 -4.89 105.19 109.53 2zwo n GLY 215 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.47 1.24 0.00 1.61 5.68 -1.26 -4.93 116.55 118.43 2zwo n ASP 216 Ca 0.00 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 2zwo n ASP 216 Cb 0.23 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2zwo n ASP 216 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwo n GLY 217 N 1.01 3.01 3.74 6.12 0.00 -1.26 -5.00 105.19 112.81 2zwo n GLY 217 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.38 5.33 0.00 -0.61 1.01 -1.26 -5.00 121.20 119.29 2zwo s ILE 218 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2zwo s ILE 218 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2zwo s ILE 218 CO 0.00 0.42 0.00 -0.38 0.00 0.00 0.00 174.94 174.98 2zwo n ILE 219 N 3.41 0.00 -1.91 2.92 5.41 -1.26 -4.72 119.36 123.21 2zwo n ILE 219 Ca -0.13 0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.24 2zwo n ILE 219 Cb 0.52 -0.80 -0.02 0.00 -0.71 0.00 0.00 39.64 38.63 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 -2.76 3.71 -1.10 -1.39 0.00 -0.77 -2.85 121.76 116.58 2zwo s ALA 220 Ca 0.00 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 2zwo s ALA 220 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2zwo s ALA 220 CO 0.00 -0.84 0.09 0.41 0.00 0.00 0.00 175.76 175.42 2zwo n GLY 221 N 2.50 -0.16 3.51 0.00 0.00 -1.26 -4.95 105.19 104.84 2zwo n GLY 221 Ca 0.09 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.50 5.47 0.50 1.61 3.68 -1.13 -4.77 116.67 119.52 2zwo s ASP 222 Ca 0.05 -0.11 0.17 0.00 2.13 0.00 0.00 52.55 54.79 2zwo s ASP 222 Cb -0.02 -1.99 1.23 0.00 -1.45 0.00 0.00 42.92 40.69 2zwo s ASP 222 CO 0.06 -0.01 2.09 1.55 0.13 0.00 0.00 175.17 178.99 2zwo h PRO 223 N 8.08 0.00 -0.03 4.34 0.13 -1.92 -2.66 132.00 139.93 2zwo h PRO 223 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2zwo h PRO 223 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zwo h PRO 223 CO 0.58 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 2zwo n ASP 224 N -4.34 0.53 -4.28 1.44 8.00 -1.26 -4.88 116.55 111.76 2zwo n ASP 224 Ca -0.03 -1.37 -0.27 0.00 0.71 0.00 0.00 54.79 53.83 2zwo n ASP 224 Cb 0.16 -0.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.75 2.69 0.00 -2.24 1.01 -1.00 -4.63 116.67 110.74 2zwo s ASP 225 Ca 0.36 -0.52 0.28 0.00 0.71 0.00 0.00 52.55 53.38 2zwo s ASP 225 Cb 0.17 -0.25 0.98 0.00 1.01 0.00 0.00 42.92 44.83 2zwo s ASP 225 CO 0.28 0.21 1.70 0.00 0.21 0.00 0.00 175.17 177.57 2zwo n ALA 226 N 1.97 2.73 -1.68 5.23 0.00 -1.26 -4.81 120.51 122.69 2zwo n ALA 226 Ca -0.17 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 2zwo n ALA 226 Cb 0.53 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2zwo n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo n ALA 227 N -0.12 1.07 -1.27 0.00 0.00 -1.25 -4.36 120.51 114.58 2zwo n ALA 227 Ca 0.17 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.67 2zwo n ALA 227 Cb 0.35 -2.22 0.14 0.00 0.00 0.00 0.00 19.45 17.72 2zwo n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwo s ALA 228 N -1.10 1.50 -0.07 0.00 0.00 -0.32 -4.73 121.76 117.03 2zwo s ALA 228 Ca 0.56 -0.20 0.13 0.00 0.00 0.00 0.00 51.96 52.46 2zwo s ALA 228 Cb -0.58 -3.15 -0.20 0.00 0.00 0.00 0.00 23.12 19.19 2zwo s ALA 228 CO 0.62 -2.40 0.31 0.39 0.00 0.00 0.00 175.76 174.69 2zwo n GLU 229 N -3.89 0.62 -4.48 0.00 4.71 0.32 -4.65 120.64 113.26 2zwo n GLU 229 Ca 0.06 -0.11 -0.25 0.00 -0.01 0.00 0.00 57.16 56.85 2zwo n GLU 229 Cb 0.56 -1.30 -0.17 0.00 -1.01 0.00 0.00 31.44 29.53 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 -2.85 1.17 -0.23 2.62 1.01 -1.19 -1.06 120.40 119.86 2zwo s VAL 230 Ca -0.04 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2zwo s VAL 230 Cb 0.09 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2zwo s VAL 230 CO 0.55 0.37 0.09 -0.63 0.00 0.00 0.00 175.10 175.48 2zwo s ILE 231 N 0.85 4.63 -0.29 2.22 1.01 -0.60 0.58 121.20 129.60 2zwo s ILE 231 Ca -0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 2zwo s ILE 231 Cb -0.15 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 39.21 2zwo s ILE 231 CO 0.01 0.36 0.01 -0.55 0.00 0.00 0.00 174.94 174.77 2zwo s SER 232 N 1.28 4.83 -0.38 3.58 0.15 0.56 -1.63 113.70 122.09 2zwo s SER 232 Ca 0.05 -1.11 -0.05 0.00 0.70 0.00 0.00 55.95 55.54 2zwo s SER 232 Cb -0.15 -1.74 0.08 0.00 -1.71 0.00 0.00 66.02 62.51 2zwo s SER 232 CO 0.04 -0.23 0.16 -0.04 1.20 0.00 0.00 173.24 174.37 2zwo s MET 233 N 1.31 2.36 -0.69 5.44 -1.94 0.23 -2.78 119.30 123.22 2zwo s MET 233 Ca -0.03 -1.50 -0.03 0.00 -1.71 0.00 0.00 55.69 52.42 2zwo s MET 233 Cb -0.19 -3.52 0.17 0.00 2.01 0.00 0.00 34.83 33.30 2zwo s MET 233 CO -0.01 -0.87 2.45 0.43 -0.01 0.00 0.00 175.02 177.01 2zwo n SER 234 N 4.72 7.00 -3.61 3.03 7.64 -1.26 -1.64 113.62 129.50 2zwo n SER 234 Ca -0.08 -3.42 -0.14 0.00 1.01 0.00 0.00 58.87 56.23 2zwo n SER 234 Cb 0.43 -1.19 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 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 -2.89 0.06 -0.20 -3.43 2.34 -1.26 -1.91 118.68 111.39 2zwo s LEU 235 Ca 0.55 0.20 -0.18 0.00 0.06 0.00 0.00 54.13 54.76 2zwo s LEU 235 Cb 0.37 1.99 0.05 0.00 -0.56 0.00 0.00 46.19 48.05 2zwo s LEU 235 CO -0.27 -0.66 0.53 -0.83 -1.06 0.00 0.00 176.35 174.07 2zwo s GLY 236 N -1.78 -0.40 0.07 -3.48 0.00 -0.75 -4.44 107.32 96.54 2zwo s GLY 236 Ca -0.07 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.17 2zwo s GLY 236 CO 0.01 1.32 -0.05 -0.32 0.00 0.00 0.00 173.10 174.06 2zwo s GLY 237 N 0.32 0.57 0.42 0.20 0.00 0.26 -1.26 107.32 107.83 2zwo s GLY 237 Ca -0.00 -1.18 0.22 0.00 0.00 0.00 0.00 44.72 43.76 2zwo s GLY 237 CO 0.00 -1.28 1.62 -0.56 0.00 0.00 0.00 173.10 172.89 2zwo h PRO 238 N 3.31 0.00 -6.83 2.90 0.13 -1.85 -0.77 132.00 128.89 2zwo h PRO 238 Ca -0.34 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.28 2zwo h PRO 238 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 2zwo h PRO 238 CO 0.61 0.11 0.46 0.00 -0.23 0.00 0.00 178.00 178.96 2zwo s ALA 239 N -3.22 3.35 -0.37 -0.56 0.00 -1.26 -4.81 121.76 114.88 2zwo s ALA 239 Ca 0.06 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 2zwo s ALA 239 Cb 0.06 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.95 2zwo s ALA 239 CO 0.67 -0.17 0.15 0.34 0.00 0.00 0.00 175.76 176.74 2zwo s ASP 240 N -1.00 5.21 -0.03 0.00 3.68 -1.26 -4.70 116.67 118.57 2zwo s ASP 240 Ca 0.47 -1.66 0.01 0.00 2.13 0.00 0.00 52.55 53.49 2zwo s ASP 240 Cb -0.30 -1.82 -0.03 0.00 -1.45 0.00 0.00 42.92 39.31 2zwo s ASP 240 CO 0.39 -0.44 -0.02 -1.81 0.13 0.00 0.00 175.17 173.41 2zwo s ASP 241 N 1.66 4.97 0.14 -0.34 1.01 -1.26 -5.03 116.67 117.83 2zwo s ASP 241 Ca 0.03 0.00 -0.09 0.00 0.71 0.00 0.00 52.55 53.20 2zwo s ASP 241 Cb -0.22 -1.29 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 2zwo s ASP 241 CO -0.02 0.32 1.44 0.77 0.21 0.00 0.00 175.17 177.89 2zwo h SER 242 N 4.74 0.90 -1.00 0.27 4.64 -1.99 -1.34 113.55 119.77 2zwo h SER 242 Ca -0.49 -0.47 0.04 0.00 -0.47 0.00 0.00 61.79 60.40 2zwo h SER 242 Cb 1.18 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.95 2zwo h SER 242 CO 0.55 1.25 0.65 0.10 -0.87 0.00 0.00 176.83 178.51 2zwo h TYR 243 N 0.63 1.22 -0.03 4.77 -0.00 -1.95 0.67 116.97 122.28 2zwo h TYR 243 Ca 0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.77 2zwo h TYR 243 Cb 1.12 -0.41 -0.00 0.00 -0.00 0.00 0.00 36.73 37.44 2zwo h TYR 243 CO 0.06 0.69 -0.01 1.25 -0.00 0.00 0.00 178.16 180.16 2zwo h LEU 244 N 1.25 0.05 -0.92 0.10 5.85 -1.87 -2.00 115.31 117.77 2zwo h LEU 244 Ca 0.40 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2zwo h LEU 244 Cb 0.04 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 2zwo h LEU 244 CO -0.13 0.41 0.56 0.22 -0.34 0.00 0.00 178.44 179.16 2zwo h TYR 245 N -0.31 1.01 -0.66 1.25 3.20 -0.94 -0.83 116.97 119.70 2zwo h TYR 245 Ca 0.01 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2zwo h TYR 245 Cb 0.39 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 2zwo h TYR 245 CO 0.05 0.41 0.36 -0.44 -1.64 0.00 0.00 178.16 176.91 2zwo h ASP 246 N 0.91 0.52 -0.31 -2.11 3.32 -0.79 -1.74 116.42 116.22 2zwo h ASP 246 Ca 0.45 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.43 2zwo h ASP 246 Cb 0.41 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2zwo h ASP 246 CO -0.25 0.34 -0.15 -0.03 -1.72 0.00 0.00 179.24 177.42 2zwo h MET 247 N 0.66 0.75 -0.84 3.56 4.05 -0.55 -2.44 114.93 120.13 2zwo h MET 247 Ca 0.30 -0.27 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2zwo h MET 247 Cb 0.21 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 2zwo h MET 247 CO -0.19 0.86 0.55 0.82 0.23 0.00 0.00 176.91 179.18 2zwo h ILE 248 N 0.68 1.08 -0.02 1.77 1.08 -0.86 -2.24 117.51 119.00 2zwo h ILE 248 Ca 0.11 -0.33 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 2zwo h ILE 248 Cb 0.63 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 2zwo h ILE 248 CO 0.04 0.18 -0.42 0.40 -0.69 0.00 0.00 178.15 177.66 2zwo h ILE 249 N 0.97 1.31 -0.22 -0.67 2.04 -0.87 -1.72 117.51 118.34 2zwo h ILE 249 Ca 0.35 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 2zwo h ILE 249 Cb 0.16 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2zwo h ILE 249 CO -0.12 0.42 -0.03 1.56 0.00 0.00 0.00 178.15 179.98 2zwo h GLN 250 N 0.03 0.42 0.39 2.37 1.08 -1.04 0.47 115.11 118.83 2zwo h GLN 250 Ca -0.00 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2zwo h GLN 250 Cb 0.76 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2zwo h GLN 250 CO 0.06 0.64 -0.19 0.00 -0.95 0.00 0.00 178.83 178.39 2zwo h ALA 251 N 0.77 -0.53 -0.24 3.87 0.00 -1.40 -1.27 119.26 120.46 2zwo h ALA 251 Ca 0.06 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zwo h ALA 251 Cb 0.47 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2zwo h ALA 251 CO 0.02 -0.74 -0.31 -0.92 0.00 0.00 0.00 179.25 177.29 2zwo h TYR 252 N -0.64 -0.87 -0.77 0.00 3.20 -1.26 -1.79 116.97 114.85 2zwo h TYR 252 Ca -0.05 0.05 0.20 0.00 3.14 0.00 0.00 58.73 62.06 2zwo h TYR 252 Cb 0.47 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2zwo h TYR 252 CO -0.02 -0.38 0.54 -0.91 -1.64 0.00 0.00 178.16 175.74 2zwo h ASN 253 N -0.33 0.12 -0.00 -2.11 4.21 -0.03 0.27 115.58 117.71 2zwo h ASN 253 Ca 0.13 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2zwo h ASN 253 Cb 0.53 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2zwo h ASN 253 CO -0.42 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 175.77 2zwo n ALA 254 N -2.63 2.61 -1.58 -0.83 0.00 -0.48 -4.87 120.51 112.73 2zwo n ALA 254 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zwo n ALA 254 Cb 0.75 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.80 0.70 3.53 0.00 0.00 0.08 -1.85 105.19 108.45 2zwo n GLY 255 Ca 0.14 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 4.00 -0.16 -0.61 1.01 -0.83 -4.69 121.20 117.92 2zwo s ILE 256 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 2zwo s ILE 256 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2zwo s ILE 256 CO 0.00 0.50 0.67 -0.69 0.00 0.00 0.00 174.94 175.42 2zwo s VAL 257 N 0.24 5.01 -0.18 2.92 1.01 -0.22 -4.09 120.40 125.10 2zwo s VAL 257 Ca -0.02 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 2zwo s VAL 257 Cb -0.14 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2zwo s VAL 257 CO 0.03 0.14 0.01 -0.63 0.00 0.00 0.00 175.10 174.64 2zwo s ILE 258 N 1.64 4.24 -0.04 2.22 1.01 -1.26 -1.56 121.20 127.45 2zwo s ILE 258 Ca 0.32 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.80 2zwo s ILE 258 Cb -0.16 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2zwo s ILE 258 CO 0.12 0.46 -0.21 -0.69 0.00 0.00 0.00 174.94 174.62 2zwo s VAL 259 N 0.52 1.73 0.05 2.92 1.01 -0.65 -0.73 120.40 125.25 2zwo s VAL 259 Ca -0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2zwo s VAL 259 Cb -0.14 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2zwo s VAL 259 CO 0.02 0.49 0.18 0.00 0.00 0.00 0.00 175.10 175.78 2zwo s ALA 260 N -0.21 -0.27 0.19 5.51 0.00 0.50 -0.60 121.76 126.88 2zwo s ALA 260 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2zwo s ALA 260 Cb -0.11 0.33 -0.08 0.00 0.00 0.00 0.00 23.12 23.26 2zwo s ALA 260 CO 0.02 -0.39 1.19 0.00 0.00 0.00 0.00 175.76 176.57 2zwo s ALA 261 N -2.94 3.43 0.39 0.00 0.00 -0.65 -0.35 121.76 121.63 2zwo s ALA 261 Ca -0.02 0.94 0.18 0.00 0.00 0.00 0.00 51.96 53.06 2zwo s ALA 261 Cb 0.01 -3.41 1.00 0.00 0.00 0.00 0.00 23.12 20.72 2zwo s ALA 261 CO -0.06 -0.36 1.93 0.66 0.00 0.00 0.00 175.76 177.94 2zwo h SER 262 N 5.19 0.00 -5.00 0.00 4.64 -0.69 -3.42 113.55 114.27 2zwo h SER 262 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 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 0.74 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 2zwo n GLY 263 N -0.62 2.71 0.58 -0.77 0.00 -1.26 -0.49 105.19 105.34 2zwo n GLY 263 Ca -0.02 -1.97 0.06 0.00 0.00 0.00 0.00 46.02 44.09 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 1.74 -0.88 1.61 3.02 -1.25 0.21 115.26 119.70 2zwo n ASN 264 Ca 0.00 -3.78 0.09 0.00 -0.03 0.00 0.00 54.58 50.86 2zwo n ASN 264 Cb 0.00 -0.51 0.16 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.10 2.11 -3.67 3.52 4.71 -0.96 -4.79 120.64 120.46 2zwo n GLU 265 Ca 0.18 -1.97 -0.27 0.00 -0.01 0.00 0.00 57.16 55.10 2zwo n GLU 265 Cb 0.70 -1.39 0.04 0.00 -1.01 0.00 0.00 31.44 29.77 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 1.10 -0.51 3.92 0.62 0.00 0.35 -4.99 105.19 105.69 2zwo n GLY 266 Ca 0.15 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.25 3.49 -1.76 4.61 0.00 -1.26 -4.84 121.76 118.75 2zwo s ALA 267 Ca 0.58 -0.74 0.30 0.00 0.00 0.00 0.00 51.96 52.10 2zwo s ALA 267 Cb -0.28 -2.43 1.44 0.00 0.00 0.00 0.00 23.12 21.85 2zwo s ALA 267 CO 0.72 -0.45 1.98 -0.35 0.00 0.00 0.00 175.76 177.66 2zwo n PRO 268 N -2.26 0.79 -3.96 0.00 -0.04 -1.26 -0.55 135.00 127.72 2zwo n PRO 268 Ca 0.01 -0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 2zwo n PRO 268 Cb 0.57 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.34 0.21 0.72 3.54 1.04 -1.25 -4.25 113.70 111.38 2zwo s SER 269 Ca 0.34 -1.11 -0.13 0.00 0.48 0.00 0.00 55.95 55.53 2zwo s SER 269 Cb 0.21 0.69 0.03 0.00 0.10 0.00 0.00 66.02 67.05 2zwo s SER 269 CO 0.43 -1.35 1.11 -2.84 0.98 0.00 0.00 173.24 171.58 2zwo s PRO 270 N -3.30 2.44 0.89 4.02 0.02 -1.18 -4.42 135.00 133.46 2zwo s PRO 270 Ca 0.22 1.34 -0.14 0.00 0.02 0.00 0.00 61.00 62.43 2zwo s PRO 270 Cb -0.02 -1.91 0.15 0.00 0.02 0.00 0.00 34.50 32.74 2zwo s PRO 270 CO 0.13 -1.53 1.25 -1.12 -0.33 0.00 0.00 177.00 175.40 2zwo s SER 271 N -2.88 3.74 0.09 2.53 0.01 0.36 -4.47 113.70 113.08 2zwo s SER 271 Ca 0.65 0.47 -0.17 0.00 1.31 0.00 0.00 55.95 58.21 2zwo s SER 271 Cb -0.20 -0.72 -0.07 0.00 0.21 0.00 0.00 66.02 65.25 2zwo s SER 271 CO 0.48 -2.36 0.54 -0.31 0.41 0.00 0.00 173.24 172.00 2zwo s TYR 272 N -3.74 3.73 -1.64 2.43 2.02 -0.29 0.32 117.35 120.17 2zwo s TYR 272 Ca 0.69 1.15 0.28 0.00 -0.37 0.00 0.00 57.07 58.82 2zwo s TYR 272 Cb -0.07 -2.42 1.15 0.00 -0.40 0.00 0.00 41.96 40.23 2zwo s TYR 272 CO 0.51 0.54 1.82 -0.35 -1.57 0.00 0.00 175.55 176.50 2zwo n PRO 273 N 1.41 0.69 -0.32 -1.71 -0.04 -1.26 -0.58 135.00 133.19 2zwo n PRO 273 Ca -0.09 -0.26 0.16 0.00 -0.04 0.00 0.00 63.50 63.27 2zwo n PRO 273 Cb 0.51 -1.49 0.41 0.00 -0.04 0.00 0.00 33.50 32.89 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 3.60 1.92 0.00 0.55 0.00 -1.51 -1.95 119.26 121.87 2zwo h ALA 274 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zwo h ALA 274 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zwo h ALA 274 CO 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2zwo h ALA 275 N 1.63 1.00 -2.80 0.00 0.00 -0.35 -3.31 119.26 115.43 2zwo h ALA 275 Ca 0.55 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.94 2zwo h ALA 275 Cb 1.07 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.96 2zwo h ALA 275 CO -0.31 0.00 0.49 0.71 0.00 0.00 0.00 179.25 180.15 2zwo s TYR 276 N -3.50 2.54 0.46 0.00 2.02 -0.73 -4.95 117.35 113.18 2zwo s TYR 276 Ca 0.01 1.50 0.11 0.00 -0.37 0.00 0.00 57.07 58.33 2zwo s TYR 276 Cb 0.09 -3.49 1.04 0.00 -0.40 0.00 0.00 41.96 39.20 2zwo s TYR 276 CO 0.39 -2.07 2.09 -1.35 -1.57 0.00 0.00 175.55 173.04 2zwo h PRO 277 N 1.34 0.31 0.00 -1.71 0.11 -1.90 -2.44 132.00 127.71 2zwo h PRO 277 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zwo h PRO 277 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zwo h PRO 277 CO 0.57 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 178.95 2zwo n GLU 278 N -4.50 0.13 -5.08 1.05 4.71 -1.26 -4.42 120.64 111.27 2zwo n GLU 278 Ca 0.01 0.43 -0.32 0.00 -0.01 0.00 0.00 57.16 57.27 2zwo n GLU 278 Cb 0.10 -1.78 -0.15 0.00 -1.01 0.00 0.00 31.44 28.61 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 -3.26 2.58 -0.63 2.62 1.01 -0.92 -4.28 120.40 117.52 2zwo s VAL 279 Ca 0.03 -0.90 -0.26 0.00 0.00 0.00 0.00 61.98 60.85 2zwo s VAL 279 Cb 0.08 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.53 2zwo s VAL 279 CO 0.30 0.58 1.13 -0.63 0.00 0.00 0.00 175.10 176.48 2zwo s ILE 280 N -0.58 4.06 0.26 2.22 1.01 0.09 -4.73 121.20 123.53 2zwo s ILE 280 Ca 0.08 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 2zwo s ILE 280 Cb -0.11 -4.74 -0.10 0.00 0.01 0.00 0.00 42.46 37.53 2zwo s ILE 280 CO 0.00 -1.46 1.43 0.00 0.00 0.00 0.00 174.94 174.91 2zwo s ALA 281 N 4.83 3.61 -0.10 9.38 0.00 -1.25 -0.37 121.76 137.86 2zwo s ALA 281 Ca 0.35 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.64 2zwo s ALA 281 Cb -0.10 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.48 2zwo s ALA 281 CO 0.19 -0.74 -0.15 0.08 0.00 0.00 0.00 175.76 175.14 2zwo s VAL 282 N -0.12 1.44 0.20 0.00 1.01 0.52 -1.41 120.40 122.04 2zwo s VAL 282 Ca 0.58 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2zwo s VAL 282 Cb -0.42 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2zwo s VAL 282 CO 0.44 0.43 0.23 -0.83 0.00 0.00 0.00 175.10 175.37 2zwo s GLY 283 N 0.92 1.53 -0.25 4.51 0.00 -0.60 -0.01 107.32 113.41 2zwo s GLY 283 Ca -0.08 -1.23 -0.13 0.00 0.00 0.00 0.00 44.72 43.27 2zwo s GLY 283 CO -0.00 -1.25 0.27 0.00 0.00 0.00 0.00 173.10 172.12 2zwo s ALA 284 N -1.90 3.57 0.14 3.20 0.00 -1.26 -1.50 121.76 124.01 2zwo s ALA 284 Ca 0.33 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2zwo s ALA 284 Cb -0.09 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2zwo s ALA 284 CO 0.26 -0.44 0.19 0.96 0.00 0.00 0.00 175.76 176.73 2zwo s ILE 285 N 1.58 4.88 0.26 0.00 -4.36 -0.80 -1.09 121.20 121.67 2zwo s ILE 285 Ca 0.11 -0.84 0.01 0.00 -0.26 0.00 0.00 60.65 59.68 2zwo s ILE 285 Cb -0.15 -3.48 0.05 0.00 1.25 0.00 0.00 42.46 40.13 2zwo s ILE 285 CO 0.08 -0.05 0.35 -0.90 0.24 0.00 0.00 174.94 174.66 2zwo n ASP 286 N -0.28 0.61 -0.34 4.36 3.85 0.65 0.09 116.55 125.49 2zwo n ASP 286 Ca -0.08 -1.49 0.02 0.00 -0.71 0.00 0.00 54.79 52.54 2zwo n ASP 286 Cb 0.54 -0.22 0.06 0.00 -1.35 0.00 0.00 41.12 40.15 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 -2.89 0.92 -0.35 -1.12 3.41 -1.26 -1.83 113.62 110.50 2zwo n SER 287 Ca 0.06 -2.04 0.03 0.00 -0.26 0.00 0.00 58.87 56.67 2zwo n SER 287 Cb 0.23 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.09 2.16 -2.32 4.04 4.13 -1.26 -4.97 115.26 116.95 2zwo n ASN 288 Ca 0.04 -1.70 -0.17 0.00 1.68 0.00 0.00 54.58 54.43 2zwo n ASN 288 Cb 0.18 -0.08 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 2zwo n ASN 288 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2zwo n ASP 289 N 0.24 -4.93 -4.82 6.41 9.92 -0.76 -5.01 116.55 117.60 2zwo n ASP 289 Ca 0.06 0.12 -0.38 0.00 -0.53 0.00 0.00 54.79 54.06 2zwo n ASP 289 Cb 0.28 -4.17 -0.06 0.00 -0.64 0.00 0.00 41.12 36.53 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 -2.08 6.98 0.15 -2.24 -0.87 -1.26 -4.87 114.94 110.75 2zwo s ASN 290 Ca 0.00 1.20 -0.32 0.00 -1.57 0.00 0.00 52.86 52.16 2zwo s ASN 290 Cb 0.00 -2.33 -0.12 0.00 -0.02 0.00 0.00 41.25 38.77 2zwo s ASN 290 CO 0.00 0.22 1.73 0.00 -2.57 0.00 0.00 177.10 176.48 2zwo n ILE 291 N 1.45 0.14 -2.26 0.60 0.13 -1.26 -0.25 119.36 117.90 2zwo n ILE 291 Ca -0.09 -0.03 -0.42 0.00 -1.10 0.00 0.00 62.75 61.12 2zwo n ILE 291 Cb 0.51 -1.91 -0.03 0.00 -0.84 0.00 0.00 39.64 37.38 2zwo n ILE 291 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zwo s ALA 292 N 1.73 3.51 0.37 1.51 0.00 -0.25 -4.88 121.76 123.76 2zwo s ALA 292 Ca 0.79 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.95 2zwo s ALA 292 Cb -0.55 -3.49 1.06 0.00 0.00 0.00 0.00 23.12 20.13 2zwo s ALA 292 CO 0.36 -0.53 1.74 0.66 0.00 0.00 0.00 175.76 177.99 2zwo h SER 293 N 6.43 0.50 -0.26 0.00 4.64 -1.94 -0.85 113.55 122.07 2zwo h SER 293 Ca -0.43 0.11 0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2zwo h SER 293 Cb 1.21 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2zwo h SER 293 CO 0.83 0.07 0.21 2.19 -0.87 0.00 0.00 176.83 179.26 2zwo h PHE 294 N 0.43 0.00 -2.49 4.77 -5.15 -1.92 -3.35 116.94 109.22 2zwo h PHE 294 Ca 0.63 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.86 2zwo h PHE 294 Cb 1.50 0.00 0.05 0.00 0.22 0.00 0.00 35.95 37.71 2zwo h PHE 294 CO -0.00 0.00 1.06 0.45 -2.00 0.00 0.00 178.31 177.81 2zwo n SER 295 N -4.21 3.92 -4.77 -0.68 2.88 -0.33 -0.50 113.62 109.94 2zwo n SER 295 Ca 0.03 1.01 -0.41 0.00 -1.33 0.00 0.00 58.87 58.18 2zwo n SER 295 Cb 0.37 -1.54 -0.01 0.00 -0.75 0.00 0.00 64.21 62.28 2zwo n SER 295 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2zwo s ASN 296 N 2.21 6.49 0.96 -3.46 0.02 0.13 -4.33 114.94 116.97 2zwo s ASN 296 Ca 0.80 2.91 -0.16 0.00 -1.02 0.00 0.00 52.86 55.39 2zwo s ASN 296 Cb -0.51 -2.66 0.19 0.00 0.02 0.00 0.00 41.25 38.29 2zwo s ASN 296 CO 0.37 -0.77 1.26 -0.13 0.02 0.00 0.00 177.10 177.85 2zwo s ARG 297 N -1.68 0.66 -1.48 -0.60 1.81 0.29 -4.33 118.95 113.61 2zwo s ARG 297 Ca 0.53 -0.24 -0.11 0.00 -1.72 0.00 0.00 55.73 54.19 2zwo s ARG 297 Cb -0.44 -1.83 0.07 0.00 -0.45 0.00 0.00 34.95 32.29 2zwo s ARG 297 CO 0.57 -2.43 0.95 1.04 -0.68 0.00 0.00 175.30 174.75 2zwo n GLN 298 N -3.82 -5.59 -1.22 3.54 6.02 0.26 -3.12 117.38 113.46 2zwo n GLN 298 Ca 0.13 0.62 -0.30 0.00 -0.01 0.00 0.00 57.00 57.44 2zwo n GLN 298 Cb 0.60 -5.46 0.13 0.00 1.02 0.00 0.00 30.24 26.53 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 -6.49 1.46 0.02 -1.09 0.04 -1.26 -4.70 135.00 122.98 2zwo s PRO 299 Ca 0.54 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 2zwo s PRO 299 Cb -0.27 -1.83 -0.29 0.00 0.04 0.00 0.00 34.50 32.15 2zwo s PRO 299 CO 0.82 -2.12 1.05 1.49 0.04 0.00 0.00 177.00 178.28 2zwo h GLU 300 N -1.46 0.52 -3.87 4.56 4.81 -1.56 -3.35 114.58 114.23 2zwo h GLU 300 Ca -0.48 -0.72 -0.15 0.00 -0.13 0.00 0.00 59.36 57.87 2zwo h GLU 300 Cb 1.27 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 30.81 2zwo h GLU 300 CO 0.54 1.32 -0.17 0.14 -0.73 0.00 0.00 179.01 180.11 2zwo s VAL 301 N -2.87 0.00 0.19 0.32 -7.23 -1.19 -0.02 120.40 109.59 2zwo s VAL 301 Ca -0.11 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2zwo s VAL 301 Cb 0.04 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2zwo s VAL 301 CO 0.90 0.00 0.14 -0.94 -0.31 0.00 0.00 175.10 174.89 2zwo s SER 302 N -3.11 0.16 0.11 4.85 1.04 -0.85 -1.56 113.70 114.34 2zwo s SER 302 Ca 0.26 -1.31 -0.26 0.00 0.48 0.00 0.00 55.95 55.13 2zwo s SER 302 Cb -0.00 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.57 2zwo s SER 302 CO 0.13 -0.84 0.87 0.00 0.98 0.00 0.00 173.24 174.38 2zwo s ALA 303 N -4.12 -1.67 0.18 5.32 0.00 -0.56 -2.60 121.76 118.31 2zwo s ALA 303 Ca 0.34 0.44 -0.32 0.00 0.00 0.00 0.00 51.96 52.42 2zwo s ALA 303 Cb 0.06 0.61 -0.11 0.00 0.00 0.00 0.00 23.12 23.68 2zwo s ALA 303 CO 0.09 -0.89 1.77 -2.30 0.00 0.00 0.00 175.76 174.44 2zwo n PRO 304 N -0.38 2.80 0.00 0.00 -0.02 -1.26 -1.91 135.00 134.23 2zwo n PRO 304 Ca -0.08 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2zwo n PRO 304 Cb 0.61 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 4.08 0.95 2.94 -1.23 0.00 0.11 -2.85 105.19 109.19 2zwo n GLY 305 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2zwo n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 306 N -0.01 1.31 -0.45 1.61 0.11 -1.16 -0.00 120.40 121.80 2zwo s VAL 306 Ca 0.00 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2zwo s VAL 306 Cb 0.00 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 2zwo s VAL 306 CO 0.00 0.19 0.44 0.47 -3.33 0.00 0.00 175.10 172.87 2zwo n ASP 307 N 4.81 -5.76 -4.19 3.54 8.00 -1.18 -4.54 116.55 117.23 2zwo n ASP 307 Ca -0.13 -0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.00 2zwo n ASP 307 Cb 0.48 -3.79 -0.12 0.00 -0.02 0.00 0.00 41.12 37.66 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 -2.89 3.36 0.31 0.53 -1.09 -0.34 -4.92 121.20 116.17 2zwo s ILE 308 Ca 0.02 -1.54 -0.28 0.00 -2.23 0.00 0.00 60.65 56.62 2zwo s ILE 308 Cb -0.01 -3.05 -0.09 0.00 -1.58 0.00 0.00 42.46 37.73 2zwo s ILE 308 CO 0.49 -0.34 1.06 -0.22 -1.23 0.00 0.00 174.94 174.70 2zwo s LEU 309 N 1.27 4.46 0.20 2.97 2.96 -1.26 -1.53 118.68 127.73 2zwo s LEU 309 Ca 0.00 2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 55.86 2zwo s LEU 309 Cb -0.21 -3.77 0.07 0.00 0.50 0.00 0.00 46.19 42.78 2zwo s LEU 309 CO -0.01 -0.19 1.00 -0.55 -1.32 0.00 0.00 176.35 175.28 2zwo s SER 310 N -1.10 -0.03 0.62 3.68 0.15 -0.27 -4.83 113.70 111.92 2zwo s SER 310 Ca 0.48 -0.67 -0.19 0.00 0.70 0.00 0.00 55.95 56.27 2zwo s SER 310 Cb -0.28 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.53 2zwo s SER 310 CO 0.36 -1.04 1.28 0.42 1.20 0.00 0.00 173.24 175.46 2zwo s THR 311 N -2.39 2.19 -0.02 6.45 -4.23 -1.26 -1.05 115.64 115.33 2zwo s THR 311 Ca 0.19 0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 60.64 2zwo s THR 311 Cb -0.03 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.80 2zwo s THR 311 CO 0.05 -0.02 0.39 -0.47 -0.54 0.00 0.00 174.62 174.03 2zwo s TYR 312 N -1.43 -0.29 0.80 3.99 5.04 -0.91 -1.83 117.35 122.71 2zwo s TYR 312 Ca 0.80 0.47 -0.12 0.00 -2.44 0.00 0.00 57.07 55.79 2zwo s TYR 312 Cb -0.36 0.17 0.07 0.00 0.35 0.00 0.00 41.96 42.19 2zwo s TYR 312 CO 0.39 -0.43 1.11 -2.14 -1.34 0.00 0.00 175.55 173.13 2zwo s PRO 313 N -1.27 2.07 -0.33 4.97 0.02 -1.26 -2.28 135.00 136.93 2zwo s PRO 313 Ca -0.13 0.49 -0.01 0.00 0.02 0.00 0.00 61.00 61.37 2zwo s PRO 313 Cb -0.04 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 2zwo s PRO 313 CO 0.05 -1.59 0.30 -0.25 -0.33 0.00 0.00 177.00 175.18 2zwo n ASP 314 N -3.39 -4.12 -3.64 2.53 10.43 -1.26 -3.89 116.55 113.21 2zwo n ASP 314 Ca 0.07 -0.11 -0.20 0.00 2.57 0.00 0.00 54.79 57.12 2zwo n ASP 314 Cb 0.57 -2.57 -0.04 0.00 1.84 0.00 0.00 41.12 40.92 2zwo n ASP 314 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2zwo n ASP 315 N -1.59 -0.24 -4.31 -2.24 2.03 -1.26 -4.87 116.55 104.06 2zwo n ASP 315 Ca -0.01 -0.73 -0.26 0.00 0.52 0.00 0.00 54.79 54.31 2zwo n ASP 315 Cb 0.52 -0.90 -0.09 0.00 -0.72 0.00 0.00 41.12 39.93 2zwo n ASP 315 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2zwo s SER 316 N -3.89 2.96 0.10 1.67 0.15 -0.97 -5.03 113.70 108.70 2zwo s SER 316 Ca 0.08 -1.60 0.05 0.00 0.70 0.00 0.00 55.95 55.17 2zwo s SER 316 Cb -0.04 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 2zwo s SER 316 CO 0.56 -0.84 -0.12 -0.31 1.20 0.00 0.00 173.24 173.74 2zwo s TYR 317 N -3.16 1.20 -0.00 3.44 1.51 -1.26 -2.15 117.35 116.94 2zwo s TYR 317 Ca 0.24 -0.60 -0.28 0.00 -1.01 0.00 0.00 57.07 55.42 2zwo s TYR 317 Cb 0.04 -0.65 0.10 0.00 -0.11 0.00 0.00 41.96 41.34 2zwo s TYR 317 CO 0.13 0.06 0.83 -2.00 -1.11 0.00 0.00 175.55 173.46 2zwo s GLU 318 N -2.66 0.89 -0.20 -0.62 2.56 -0.21 -4.74 118.70 113.73 2zwo s GLU 318 Ca 0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.97 54.76 2zwo s GLU 318 Cb -0.04 0.41 -0.03 0.00 2.00 0.00 0.00 34.13 36.47 2zwo s GLU 318 CO 0.01 -0.37 0.01 0.99 -0.56 0.00 0.00 175.26 175.35 2zwo s THR 319 N -2.79 4.09 0.26 -1.70 2.01 -1.26 -1.12 115.64 115.14 2zwo s THR 319 Ca 0.02 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 61.81 2zwo s THR 319 Cb -0.01 -2.85 -0.06 0.00 0.01 0.00 0.00 72.50 69.59 2zwo s THR 319 CO -0.07 0.43 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.49 2zwo s LEU 320 N 0.94 2.39 0.12 4.42 1.43 -0.58 -2.26 118.68 125.13 2zwo s LEU 320 Ca 0.02 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 51.94 2zwo s LEU 320 Cb -0.14 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.52 2zwo s LEU 320 CO 0.02 -0.40 -0.08 0.00 0.23 0.00 0.00 176.35 176.12 2zwo s MET 321 N -3.77 0.92 0.00 1.70 0.23 0.98 -1.19 119.30 118.16 2zwo s MET 321 Ca 0.29 -1.38 0.00 0.00 -1.03 0.00 0.00 55.69 53.58 2zwo s MET 321 Cb 0.04 -0.37 0.00 0.00 -1.53 0.00 0.00 34.83 32.98 2zwo s MET 321 CO 0.11 0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.53 2zwo n GLY 322 N -0.09 3.45 0.09 3.16 0.00 0.99 -0.66 105.19 112.13 2zwo n GLY 322 Ca -0.11 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.18 2zwo n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zwo n THR 323 N -1.53 1.04 0.16 2.61 -2.24 -1.20 -1.25 114.28 111.87 2zwo n THR 323 Ca 0.00 0.35 0.02 0.00 -2.27 0.00 0.00 64.05 62.16 2zwo n THR 323 Cb 0.00 -1.26 0.22 0.00 -2.10 0.00 0.00 70.33 67.19 2zwo n THR 323 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwo h ALA 324 N 2.25 0.91 0.03 6.98 0.00 -1.81 -2.36 119.26 125.26 2zwo h ALA 324 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 2zwo h ALA 324 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zwo h ALA 324 CO 0.00 0.63 -1.01 0.52 0.00 0.00 0.00 179.25 179.39 2zwo h MET 325 N 0.00 0.38 0.00 0.00 2.86 -1.43 -3.35 114.93 113.39 2zwo h MET 325 Ca -0.01 -0.45 -0.10 0.00 -2.06 0.00 0.00 59.70 57.08 2zwo h MET 325 Cb 1.07 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 2zwo h MET 325 CO 0.07 1.13 -0.47 0.00 1.06 0.00 0.00 176.91 178.70 2zwo h ALA 326 N 0.70 0.89 0.22 6.32 0.00 -1.42 -3.34 119.26 122.64 2zwo h ALA 326 Ca -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2zwo h ALA 326 Cb 1.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2zwo h ALA 326 CO 0.17 0.59 -0.11 1.15 0.00 0.00 0.00 179.25 181.06 2zwo h THR 327 N 0.00 0.85 -0.04 0.00 2.02 -1.56 -2.63 112.91 111.55 2zwo h THR 327 Ca -0.00 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2zwo h THR 327 Cb 1.07 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2zwo h THR 327 CO 0.06 0.14 0.13 1.55 0.37 0.00 0.00 175.52 177.78 2zwo h PRO 328 N -0.65 0.00 -0.51 6.66 0.13 -1.74 -1.33 132.00 134.56 2zwo h PRO 328 Ca -0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 2zwo h PRO 328 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2zwo h PRO 328 CO 0.05 0.00 0.04 0.45 -0.23 0.00 0.00 178.00 178.31 2zwo h HIS 329 N 0.00 0.95 0.02 1.56 3.86 -1.61 -0.75 115.15 119.18 2zwo h HIS 329 Ca 0.02 -0.15 -0.25 0.00 -1.16 0.00 0.00 60.37 58.83 2zwo h HIS 329 Cb 0.28 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 28.51 2zwo h HIS 329 CO 0.00 0.87 -1.02 0.28 0.86 0.00 0.00 177.93 178.92 2zwo h VAL 330 N 0.75 1.37 -0.35 2.45 2.07 -1.25 -1.31 116.25 119.99 2zwo h VAL 330 Ca 0.15 -2.46 -0.03 0.00 0.82 0.00 0.00 66.70 65.18 2zwo h VAL 330 Cb 0.46 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2zwo h VAL 330 CO 0.02 0.74 0.10 0.28 0.02 0.00 0.00 177.57 178.73 2zwo h SER 331 N 0.25 0.51 -0.39 0.57 0.02 -1.24 0.11 113.55 113.38 2zwo h SER 331 Ca -0.10 -0.21 0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2zwo h SER 331 Cb 1.67 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 64.01 2zwo h SER 331 CO 0.18 0.59 0.03 1.23 -1.14 0.00 0.00 176.83 177.72 2zwo h GLY 332 N 0.41 0.42 0.93 -3.77 0.00 -1.14 -1.12 103.07 98.80 2zwo h GLY 332 Ca 0.11 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2zwo h GLY 332 CO -0.00 -0.07 0.10 -2.08 0.00 0.00 0.00 176.54 174.48 2zwo h VAL 333 N 0.14 1.01 -0.78 4.60 2.07 -0.90 -1.53 116.25 120.85 2zwo h VAL 333 Ca 0.19 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.76 2zwo h VAL 333 Cb 0.26 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2zwo h VAL 333 CO -0.29 0.04 0.51 1.62 0.02 0.00 0.00 177.57 179.47 2zwo h VAL 334 N 0.21 0.88 -0.46 2.57 3.04 -0.61 -1.78 116.25 120.10 2zwo h VAL 334 Ca 0.08 -0.21 -0.12 0.00 -1.01 0.00 0.00 66.70 65.44 2zwo h VAL 334 Cb 0.01 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 29.49 2zwo h VAL 334 CO -0.05 0.11 -0.19 0.00 -1.01 0.00 0.00 177.57 176.43 2zwo h ALA 335 N 1.62 0.79 -0.55 3.17 0.00 -0.41 -1.76 119.26 122.13 2zwo h ALA 335 Ca 0.38 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zwo h ALA 335 Cb 0.62 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zwo h ALA 335 CO -0.14 0.65 0.31 -0.07 0.00 0.00 0.00 179.25 180.00 2zwo h LEU 336 N 0.79 0.48 0.35 0.00 3.38 -0.96 -0.10 115.31 119.25 2zwo h LEU 336 Ca 0.11 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zwo h LEU 336 Cb 0.74 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zwo h LEU 336 CO 0.06 0.33 -0.17 0.40 0.09 0.00 0.00 178.44 179.15 2zwo h ILE 337 N 0.60 0.65 -0.28 1.22 2.04 -1.07 -0.98 117.51 119.70 2zwo h ILE 337 Ca 0.23 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.03 2zwo h ILE 337 Cb 0.08 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2zwo h ILE 337 CO -0.13 0.00 -0.06 1.56 0.00 0.00 0.00 178.15 179.52 2zwo h GLN 338 N -0.47 0.53 -0.07 2.37 1.08 -1.24 0.61 115.11 117.92 2zwo h GLN 338 Ca -0.05 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 2zwo h GLN 338 Cb 0.37 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 2zwo h GLN 338 CO 0.07 0.73 -0.54 0.00 -0.95 0.00 0.00 178.83 178.15 2zwo h ALA 339 N 0.78 -0.91 -0.48 3.87 0.00 -1.04 -0.57 119.26 120.91 2zwo h ALA 339 Ca 0.07 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zwo h ALA 339 Cb 0.53 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2zwo h ALA 339 CO 0.03 -1.10 0.19 0.00 0.00 0.00 0.00 179.25 178.37 2zwo h ALA 340 N -0.34 0.60 -0.46 0.00 0.00 -1.09 0.16 119.26 118.13 2zwo h ALA 340 Ca 0.02 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2zwo h ALA 340 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2zwo h ALA 340 CO -0.40 -0.19 -0.01 -0.92 0.00 0.00 0.00 179.25 177.73 2zwo h TYR 341 N 0.38 0.91 -0.23 0.00 3.20 -0.88 -2.63 116.97 117.71 2zwo h TYR 341 Ca 0.23 -0.16 -0.18 0.00 3.14 0.00 0.00 58.73 61.76 2zwo h TYR 341 Cb 0.21 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2zwo h TYR 341 CO -0.14 0.87 -0.56 -0.92 -1.64 0.00 0.00 178.16 175.77 2zwo h TYR 342 N 0.68 0.90 -0.92 -3.82 5.03 -0.66 -0.18 116.97 118.00 2zwo h TYR 342 Ca 0.13 -0.33 0.15 0.00 2.58 0.00 0.00 58.73 61.27 2zwo h TYR 342 Cb 0.52 -0.17 -0.08 0.00 1.55 0.00 0.00 36.73 38.56 2zwo h TYR 342 CO 0.04 1.11 0.59 0.37 -1.32 0.00 0.00 178.16 178.95 2zwo h GLN 343 N 0.55 0.67 0.18 1.82 4.15 -0.63 -2.71 115.11 119.15 2zwo h GLN 343 Ca 0.01 -0.04 -0.35 0.00 0.77 0.00 0.00 58.65 59.03 2zwo h GLN 343 Cb 1.14 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 28.69 2zwo h GLN 343 CO 0.12 0.45 -1.79 -0.22 -1.93 0.00 0.00 178.83 175.45 2zwo h LYS 344 N 0.69 0.38 -5.25 1.69 3.64 -1.25 -3.49 116.57 112.99 2zwo h LYS 344 Ca 0.47 -0.64 -0.67 0.00 -1.27 0.00 0.00 60.65 58.53 2zwo h LYS 344 Cb 0.78 0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 32.71 2zwo h LYS 344 CO -0.23 1.31 -0.52 0.71 -2.27 0.00 0.00 179.45 178.45 2zwo s TYR 345 N -2.57 1.93 0.44 1.91 1.51 -0.10 -5.01 117.35 115.46 2zwo s TYR 345 Ca -0.17 -0.93 0.30 0.00 -1.01 0.00 0.00 57.07 55.26 2zwo s TYR 345 Cb 0.06 -1.63 1.40 0.00 -0.11 0.00 0.00 41.96 41.68 2zwo s TYR 345 CO 0.84 0.25 1.65 0.78 -1.11 0.00 0.00 175.55 177.95 2zwo h GLY 346 N 1.39 1.18 -2.05 0.71 0.00 -1.84 -3.42 103.07 99.04 2zwo h GLY 346 Ca -0.44 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 2zwo h GLY 346 CO 0.75 -0.33 -0.09 -1.59 0.00 0.00 0.00 176.54 175.27 2zwo s LYS 347 N -5.29 1.67 0.23 4.80 -2.85 -1.26 -4.96 119.74 112.07 2zwo s LYS 347 Ca -0.08 -1.35 0.06 0.00 -1.00 0.00 0.00 55.97 53.60 2zwo s LYS 347 Cb 0.29 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.51 2zwo s LYS 347 CO 0.82 -0.70 0.27 0.96 0.10 0.00 0.00 175.35 176.80 2zwo s ILE 348 N -3.72 4.88 0.62 3.79 -4.36 -1.26 -2.76 121.20 118.39 2zwo s ILE 348 Ca 0.23 -1.13 -0.16 0.00 -0.26 0.00 0.00 60.65 59.33 2zwo s ILE 348 Cb -0.01 -3.62 -0.02 0.00 1.25 0.00 0.00 42.46 40.06 2zwo s ILE 348 CO 0.11 -0.29 1.10 -0.76 0.24 0.00 0.00 174.94 175.33 2zwo s LEU 349 N -3.77 3.48 0.78 0.37 1.43 -1.26 -5.03 118.68 114.67 2zwo s LEU 349 Ca 0.33 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 2zwo s LEU 349 Cb -0.09 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.64 2zwo s LEU 349 CO 0.27 -1.42 1.10 -2.16 0.23 0.00 0.00 176.35 174.37 2zwo s PRO 350 N -3.95 2.17 0.22 1.29 0.04 -1.26 -4.76 135.00 128.75 2zwo s PRO 350 Ca 0.67 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2zwo s PRO 350 Cb -0.20 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2zwo s PRO 350 CO 0.38 -1.72 1.07 0.08 0.04 0.00 0.00 177.00 176.84 2zwo s VAL 351 N -2.79 3.78 0.00 -0.36 1.01 -1.26 -0.85 120.40 119.93 2zwo s VAL 351 Ca 0.63 1.67 0.00 0.00 0.00 0.00 0.00 61.98 64.28 2zwo s VAL 351 Cb -0.18 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2zwo s VAL 351 CO 0.54 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.60 2zwo n GLY 352 N 1.64 -2.05 3.91 4.51 0.00 -1.26 -4.72 105.19 107.22 2zwo n GLY 352 Ca 0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.04 2.85 0.41 2.61 -4.23 -1.26 -4.87 115.64 111.11 2zwo s THR 353 Ca 0.00 -1.25 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 2zwo s THR 353 Cb 0.00 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 71.09 2zwo s THR 353 CO 0.00 -0.02 2.04 0.15 -0.54 0.00 0.00 174.62 176.25 2zwo h PHE 354 N 0.95 0.53 0.00 3.99 3.57 -1.96 -3.21 116.94 120.80 2zwo h PHE 354 Ca -0.41 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2zwo h PHE 354 Cb 1.27 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2zwo h PHE 354 CO 0.49 0.31 -0.76 -0.44 -2.23 0.00 0.00 178.31 175.68 2zwo h ASP 355 N 0.55 0.00 -1.46 0.41 3.32 -1.96 -3.47 116.42 113.81 2zwo h ASP 355 Ca 0.19 -0.07 -0.73 0.00 0.02 0.00 0.00 57.03 56.44 2zwo h ASP 355 Cb 0.08 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.67 2zwo h ASP 355 CO -0.05 0.04 0.49 -0.67 -1.72 0.00 0.00 179.24 177.32 2zwo n ASP 356 N -2.54 1.43 -2.73 6.45 2.03 -1.21 -4.96 116.55 115.02 2zwo n ASP 356 Ca 0.02 1.12 -0.15 0.00 0.52 0.00 0.00 54.79 56.30 2zwo n ASP 356 Cb 0.51 -1.10 0.01 0.00 -0.72 0.00 0.00 41.12 39.82 2zwo n ASP 356 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2zwo n ILE 357 N 2.87 1.18 -4.32 5.18 -5.35 -1.26 -4.10 119.36 113.55 2zwo n ILE 357 Ca 0.21 -3.83 -0.17 0.00 -0.27 0.00 0.00 62.75 58.70 2zwo n ILE 357 Cb 0.13 0.02 -0.10 0.00 -1.74 0.00 0.00 39.64 37.95 2zwo n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zwo s SER 358 N -3.10 1.90 -0.08 7.28 1.04 -1.26 -4.96 113.70 114.51 2zwo s SER 358 Ca 0.35 -1.16 0.04 0.00 0.48 0.00 0.00 55.95 55.65 2zwo s SER 358 Cb 0.42 -0.01 0.24 0.00 0.10 0.00 0.00 66.02 66.77 2zwo s SER 358 CO -0.04 -0.45 0.90 2.29 0.98 0.00 0.00 173.24 176.93 2zwo n LYS 359 N -0.38 2.08 -0.58 4.02 -0.00 -1.26 -2.91 118.16 119.13 2zwo n LYS 359 Ca -0.06 -0.92 0.09 0.00 -0.00 0.00 0.00 58.31 57.41 2zwo n LYS 359 Cb 0.63 -1.69 0.34 0.00 -0.00 0.00 0.00 35.03 34.30 2zwo n LYS 359 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2zwo n ASN 360 N 0.17 4.48 -3.64 -5.58 3.02 -1.26 -4.84 115.26 107.61 2zwo n ASN 360 Ca 0.09 -2.41 -0.10 0.00 -0.03 0.00 0.00 54.58 52.13 2zwo n ASN 360 Cb 0.56 -0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2zwo n ASN 360 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zwo s THR 361 N -1.82 0.00 0.25 3.41 2.01 -1.26 -4.31 115.64 113.92 2zwo s THR 361 Ca 0.48 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 2zwo s THR 361 Cb 0.31 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 72.05 2zwo s THR 361 CO 0.23 0.00 1.71 0.58 -0.69 0.00 0.00 174.62 176.45 2zwo h VAL 362 N 4.25 0.58 0.15 3.82 2.07 -1.28 -1.20 116.25 124.65 2zwo h VAL 362 Ca -0.29 -0.13 -0.29 0.00 0.82 0.00 0.00 66.70 66.81 2zwo h VAL 362 Cb 1.18 0.17 0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2zwo h VAL 362 CO 0.10 0.07 -1.29 0.03 0.02 0.00 0.00 177.57 176.51 2zwo h ARG 363 N 0.38 0.40 -0.81 1.57 3.08 -1.85 -0.42 114.38 116.73 2zwo h ARG 363 Ca 0.44 -0.64 0.09 0.00 0.07 0.00 0.00 59.98 59.94 2zwo h ARG 363 Cb 0.72 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 2zwo h ARG 363 CO -0.46 1.29 0.45 0.78 -1.07 0.00 0.00 179.97 180.97 2zwo h GLY 364 N 1.01 1.24 0.98 0.04 0.00 -1.67 -0.78 103.07 103.90 2zwo h GLY 364 Ca -0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2zwo h GLY 364 CO 0.23 0.12 0.19 -2.22 0.00 0.00 0.00 176.54 174.85 2zwo h ILE 365 N 0.76 1.23 -0.95 2.60 2.04 -1.09 -1.42 117.51 120.68 2zwo h ILE 365 Ca 0.39 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.55 2zwo h ILE 365 Cb 0.36 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2zwo h ILE 365 CO -0.25 0.28 0.62 -0.07 0.00 0.00 0.00 178.15 178.74 2zwo h LEU 366 N 0.74 1.02 -0.11 1.44 3.38 -0.44 -1.41 115.31 119.93 2zwo h LEU 366 Ca 0.18 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2zwo h LEU 366 Cb 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zwo h LEU 366 CO -0.01 0.69 -0.19 0.45 0.09 0.00 0.00 178.44 179.47 2zwo h HIS 367 N 1.18 0.40 0.00 1.13 3.86 -0.73 -2.71 115.15 118.27 2zwo h HIS 367 Ca 0.39 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2zwo h HIS 367 Cb 0.05 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2zwo h HIS 367 CO -0.00 0.80 -0.36 0.44 0.86 0.00 0.00 177.93 179.66 2zwo n ILE 368 N -4.53 0.25 0.87 2.45 -5.35 -0.57 -2.98 119.36 109.50 2zwo n ILE 368 Ca -0.07 -0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.36 2zwo n ILE 368 Cb 0.40 -0.19 0.10 0.00 -1.74 0.00 0.00 39.64 38.21 2zwo n ILE 368 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2zwo n THR 369 N -1.88 0.03 -2.23 7.28 -2.24 -0.56 -4.97 114.28 109.72 2zwo n THR 369 Ca 0.05 -0.51 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2zwo n THR 369 Cb 0.39 1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 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 -1.79 3.49 -0.56 6.98 0.00 -1.03 -4.21 121.76 124.65 2zwo s ALA 370 Ca 0.26 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 53.08 2zwo s ALA 370 Cb 0.18 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 2zwo s ALA 370 CO 0.27 -0.50 2.23 0.34 0.00 0.00 0.00 175.76 178.10 2zwo s ASP 371 N -0.19 4.67 -0.87 0.00 -1.08 0.57 -4.70 116.67 115.07 2zwo s ASP 371 Ca 0.52 0.73 -0.25 0.00 -0.52 0.00 0.00 52.55 53.02 2zwo s ASP 371 Cb -0.37 -2.51 -0.11 0.00 -1.46 0.00 0.00 42.92 38.46 2zwo s ASP 371 CO 0.44 -2.79 2.22 -0.62 0.52 0.00 0.00 175.17 174.93 2zwo s ASP 372 N 10.76 4.31 0.63 -0.34 2.15 -1.26 -1.18 116.67 131.73 2zwo s ASP 372 Ca 0.87 -0.33 0.04 0.00 0.43 0.00 0.00 52.55 53.55 2zwo s ASP 372 Cb -0.15 -2.56 0.09 0.00 -0.30 0.00 0.00 42.92 40.01 2zwo s ASP 372 CO 0.22 -3.55 0.87 -0.76 -0.17 0.00 0.00 175.17 171.78 2zwo s LEU 373 N 13.28 3.10 0.00 -1.34 1.43 -1.26 -4.87 118.68 129.02 2zwo s LEU 373 Ca 0.83 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2zwo s LEU 373 Cb -0.10 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2zwo s LEU 373 CO 0.06 -1.52 0.00 0.61 0.23 0.00 0.00 176.35 175.73 2zwo n GLY 374 N -2.50 1.12 3.76 -3.19 0.00 -1.26 -4.68 105.19 98.43 2zwo n GLY 374 Ca 0.14 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2zwo n GLY 374 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zwo s PRO 375 N 0.00 2.86 0.16 1.61 0.02 -1.26 -4.84 135.00 133.55 2zwo s PRO 375 Ca 0.00 1.66 -0.33 0.00 0.02 0.00 0.00 61.00 62.35 2zwo s PRO 375 Cb 0.00 -1.93 -0.16 0.00 0.02 0.00 0.00 34.50 32.42 2zwo s PRO 375 CO 0.00 -1.25 1.04 2.41 -0.33 0.00 0.00 177.00 178.87 2zwo n THR 376 N -1.94 1.03 -2.81 0.99 -1.04 -1.26 -4.68 114.28 104.57 2zwo n THR 376 Ca 0.12 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2zwo n THR 376 Cb 0.51 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 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 1.88 -2.08 3.65 3.41 0.00 -1.26 -4.77 105.19 106.02 2zwo n GLY 377 Ca 0.16 -1.58 -0.49 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.07 2.04 -4.40 1.61 -0.00 -1.26 -4.76 117.44 110.60 2zwo n TRP 378 Ca 0.00 0.36 -0.20 0.00 -0.00 0.00 0.00 57.50 57.66 2zwo n TRP 378 Cb 0.00 -2.49 -0.10 0.00 -0.00 0.00 0.00 31.31 28.72 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 1.38 1.89 0.00 5.87 -4.77 -0.92 -4.95 116.67 115.17 2zwo s ASP 379 Ca 0.84 -1.42 0.19 0.00 -3.30 0.00 0.00 52.55 48.86 2zwo s ASP 379 Cb -0.79 0.10 0.90 0.00 -1.09 0.00 0.00 42.92 42.04 2zwo s ASP 379 CO 0.44 -0.70 1.62 0.00 0.70 0.00 0.00 175.17 177.23 2zwo n ALA 380 N -0.61 1.95 -0.07 2.11 0.00 -1.26 -0.89 120.51 121.74 2zwo n ALA 380 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.28 2zwo n ALA 380 Cb 0.66 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2zwo n ALA 380 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zwo h ASP 381 N 0.00 0.00 -0.02 0.00 3.32 -1.95 0.76 116.42 118.52 2zwo h ASP 381 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2zwo h ASP 381 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2zwo h ASP 381 CO 0.00 0.84 -0.08 -1.22 -1.72 0.00 0.00 179.24 177.06 2zwo n TYR 382 N -4.60 0.00 -0.64 4.55 4.02 -1.21 -4.67 117.16 114.61 2zwo n TYR 382 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2zwo n TYR 382 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 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 1.22 2.58 0.21 2.72 0.00 -0.07 -1.94 105.19 109.91 2zwo n GLY 383 Ca 0.12 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.69 -2.45 116.97 113.45 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 -0.59 0.61 3.73 3.88 0.00 -0.82 -4.29 105.19 107.72 2zwo n GLY 385 Ca -0.00 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 2zwo n GLY 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zwo s VAL 386 N -1.02 5.07 0.25 1.61 0.11 -0.32 -2.01 120.40 124.09 2zwo s VAL 386 Ca 0.00 1.25 -0.30 0.00 -2.93 0.00 0.00 61.98 60.00 2zwo s VAL 386 Cb 0.00 -3.95 -0.09 0.00 -1.53 0.00 0.00 36.38 30.81 2zwo s VAL 386 CO 0.00 0.31 1.28 0.68 -3.33 0.00 0.00 175.10 174.04 2zwo s VAL 387 N 0.55 3.09 -0.14 2.04 -7.23 -1.07 0.21 120.40 117.84 2zwo s VAL 387 Ca 0.32 0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 61.46 2zwo s VAL 387 Cb -0.17 -3.62 0.04 0.00 0.56 0.00 0.00 36.38 33.19 2zwo s VAL 387 CO 0.15 0.18 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.95 2zwo s ARG 388 N -0.78 1.32 0.23 4.82 0.52 -1.26 -4.49 118.95 119.32 2zwo s ARG 388 Ca 0.53 -0.38 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 2zwo s ARG 388 Cb -0.37 -1.80 0.24 0.00 0.52 0.00 0.00 34.95 33.53 2zwo s ARG 388 CO 0.43 -0.39 1.57 0.00 0.02 0.00 0.00 175.30 176.93 2zwo h ALA 389 N 8.16 0.85 -0.14 2.13 0.00 -0.54 -2.58 119.26 127.13 2zwo h ALA 389 Ca -0.25 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 2zwo h ALA 389 Cb 1.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zwo h ALA 389 CO 0.38 0.68 -0.74 0.00 0.00 0.00 0.00 179.25 179.58 2zwo h ALA 390 N 1.15 0.28 -0.27 0.00 0.00 -1.74 -1.07 119.26 117.61 2zwo h ALA 390 Ca 0.01 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.16 2zwo h ALA 390 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zwo h ALA 390 CO 0.09 0.63 -0.48 -0.07 0.00 0.00 0.00 179.25 179.42 2zwo h LEU 391 N 0.47 0.89 -0.39 0.00 3.38 -1.89 -1.44 115.31 116.33 2zwo h LEU 391 Ca -0.05 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 2zwo h LEU 391 Cb 1.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2zwo h LEU 391 CO 0.15 1.25 0.08 0.00 0.09 0.00 0.00 178.44 180.01 2zwo h ALA 392 N 0.66 0.52 0.12 1.53 0.00 -1.28 0.57 119.26 121.38 2zwo h ALA 392 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zwo h ALA 392 Cb 1.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zwo h ALA 392 CO 0.11 0.21 -0.06 0.28 0.00 0.00 0.00 179.25 179.79 2zwo h VAL 393 N 0.49 0.98 -0.61 0.00 2.07 -1.18 0.20 116.25 118.20 2zwo h VAL 393 Ca 0.12 -0.39 0.12 0.00 0.82 0.00 0.00 66.70 67.37 2zwo h VAL 393 Cb 0.34 1.23 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2zwo h VAL 393 CO 0.00 0.10 0.04 -0.61 0.02 0.00 0.00 177.57 177.12 2zwo h GLN 394 N -0.35 0.15 -0.60 1.57 4.15 -1.22 0.19 115.11 119.01 2zwo h GLN 394 Ca -0.02 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2zwo h GLN 394 Cb 0.28 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2zwo h GLN 394 CO 0.03 0.10 0.23 0.00 -1.93 0.00 0.00 178.83 177.26 2zwo h ALA 395 N 1.54 1.28 0.54 3.38 0.00 -0.57 -1.21 119.26 124.23 2zwo h ALA 395 Ca 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zwo h ALA 395 Cb 0.51 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zwo h ALA 395 CO -0.49 0.53 -0.26 0.00 0.00 0.00 0.00 179.25 179.02 2zwo h ALA 396 N 1.40 -0.73 0.00 0.00 0.00 0.12 -3.04 119.26 117.01 2zwo h ALA 396 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zwo h ALA 396 Cb 0.18 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zwo h ALA 396 CO -0.02 -0.81 0.00 -0.07 0.00 0.00 0.00 179.25 178.35 2zwo h LEU 397 N -0.92 0.00 0.00 0.00 3.38 -1.01 -3.50 115.31 113.26 2zwo h LEU 397 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zwo h LEU 397 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zwo h LEU 397 CO 0.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.26