#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zuw s THR 4 N 0.00 0.03 0.00 2.46 -1.32 -1.26 -4.80 115.64 110.75 2zuw s THR 4 Ca 0.00 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2zuw s THR 4 Cb 0.00 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2zuw s THR 4 CO 0.00 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 2zuw n GLY 5 N 0.59 -0.95 2.84 6.08 0.00 0.23 -5.02 105.19 108.96 2zuw n GLY 5 Ca -0.19 -2.20 -0.18 0.00 0.00 0.00 0.00 46.02 43.45 2zuw n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw n ARG 6 N -0.13 -3.01 -3.68 1.61 1.74 -1.26 -4.76 116.66 107.16 2zuw n ARG 6 Ca 0.00 0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 57.59 2zuw n ARG 6 Cb 0.00 -5.30 -0.12 0.00 -1.02 0.00 0.00 32.46 26.02 2zuw n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zuw s PHE 7 N -2.83 -0.52 -0.24 -1.55 5.36 -1.25 -1.10 117.98 115.85 2zuw s PHE 7 Ca 0.18 1.11 -0.07 0.00 -0.96 0.00 0.00 56.93 57.20 2zuw s PHE 7 Cb -0.09 0.12 -0.03 0.00 -0.34 0.00 0.00 43.02 42.68 2zuw s PHE 7 CO 0.23 -0.35 0.05 0.99 -1.46 0.00 0.00 175.22 174.68 2zuw s THR 8 N 1.97 4.19 -0.19 0.12 2.01 -0.04 -1.88 115.64 121.82 2zuw s THR 8 Ca -0.04 -0.21 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 2zuw s THR 8 Cb -0.11 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2zuw s THR 8 CO -0.10 0.36 0.15 -0.22 -0.69 0.00 0.00 174.62 174.11 2zuw s LEU 9 N 1.53 4.23 0.40 4.42 2.96 -0.51 -2.11 118.68 129.60 2zuw s LEU 9 Ca 0.06 0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 54.03 2zuw s LEU 9 Cb -0.15 -2.12 -0.11 0.00 0.50 0.00 0.00 46.19 44.32 2zuw s LEU 9 CO 0.03 0.19 0.94 -2.16 -1.32 0.00 0.00 176.35 174.02 2zuw s PRO 10 N 0.26 4.28 0.33 0.98 0.04 -1.25 0.27 135.00 139.91 2zuw s PRO 10 Ca 0.09 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.30 2zuw s PRO 10 Cb -0.11 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2zuw s PRO 10 CO -0.01 0.04 0.36 -1.13 0.04 0.00 0.00 177.00 176.30 2zuw n SER 11 N -0.41 -0.95 -3.92 6.66 3.41 -0.14 -4.51 113.62 113.76 2zuw n SER 11 Ca 0.06 -3.00 -0.09 0.00 -0.26 0.00 0.00 58.87 55.58 2zuw n SER 11 Cb 0.53 1.98 -0.05 0.00 -0.26 0.00 0.00 64.21 66.41 2zuw n SER 11 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2zuw s GLU 12 N -3.08 1.47 0.55 4.33 -1.05 -1.26 -4.69 118.70 114.97 2zuw s GLU 12 Ca 0.34 -1.13 -0.21 0.00 -0.15 0.00 0.00 54.97 53.83 2zuw s GLU 12 Cb 0.01 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 34.13 2zuw s GLU 12 CO 0.24 -0.61 1.26 -1.21 0.95 0.00 0.00 175.26 175.89 2zuw s GLU 13 N -3.97 3.16 -1.31 -4.83 2.02 -1.26 -3.55 118.70 108.95 2zuw s GLU 13 Ca 0.18 1.99 -0.04 0.00 0.02 0.00 0.00 54.97 57.12 2zuw s GLU 13 Cb -0.01 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 32.09 2zuw s GLU 13 CO 0.05 -1.10 1.00 0.09 0.02 0.00 0.00 175.26 175.31 2zuw n ASN 14 N -1.18 -3.53 -0.45 -0.19 5.03 -1.26 -4.89 115.26 108.80 2zuw n ASN 14 Ca 0.11 -0.66 0.00 0.00 0.87 0.00 0.00 54.58 54.91 2zuw n ASN 14 Cb 0.47 -4.74 0.00 0.00 -1.02 0.00 0.00 39.78 34.50 2zuw n ASN 14 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2zuw n PHE 15 N -4.49 0.00 -0.24 3.10 7.35 -1.23 -4.96 117.46 116.99 2zuw n PHE 15 Ca -0.16 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.56 2zuw n PHE 15 Cb 0.62 0.08 0.16 0.00 0.35 0.00 0.00 39.48 40.69 2zuw n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zuw h ALA 16 N 0.00 0.94 0.18 3.13 0.00 -1.90 -1.34 119.26 120.26 2zuw h ALA 16 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zuw h ALA 16 Cb 1.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zuw h ALA 16 CO 0.00 -0.22 -0.08 0.93 0.00 0.00 0.00 179.25 179.87 2zuw h GLU 17 N 0.40 -0.23 -0.42 0.00 4.39 -1.98 -1.57 114.58 115.18 2zuw h GLU 17 Ca 0.37 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 60.01 2zuw h GLU 17 Cb 0.55 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2zuw h GLU 17 CO -0.39 -0.11 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.06 2zuw h LYS 18 N -0.28 0.72 -0.47 2.33 1.63 -1.91 -1.98 116.57 116.61 2zuw h LYS 18 Ca -0.02 -0.21 -0.12 0.00 -0.85 0.00 0.00 60.65 59.44 2zuw h LYS 18 Cb 0.22 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2zuw h LYS 18 CO 0.04 0.78 -0.18 1.79 -3.45 0.00 0.00 179.45 178.43 2zuw h THR 19 N 0.66 1.27 -0.57 1.00 1.35 -1.15 -0.66 112.91 114.82 2zuw h THR 19 Ca 0.12 -1.34 0.05 0.00 -0.55 0.00 0.00 66.41 64.69 2zuw h THR 19 Cb 0.51 1.13 -0.05 0.00 -1.73 0.00 0.00 68.15 68.02 2zuw h THR 19 CO 0.03 0.46 0.30 0.50 -0.25 0.00 0.00 175.52 176.56 2zuw h LYS 20 N 0.81 0.56 0.15 4.72 3.64 -1.16 0.30 116.57 125.59 2zuw h LYS 20 Ca 0.11 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2zuw h LYS 20 Cb 0.75 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2zuw h LYS 20 CO 0.06 0.37 -0.07 1.49 -2.27 0.00 0.00 179.45 179.03 2zuw h GLU 21 N 0.58 -0.20 -0.62 1.90 4.81 -1.12 -1.95 114.58 117.97 2zuw h GLU 21 Ca 0.25 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2zuw h GLU 21 Cb 0.14 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2zuw h GLU 21 CO -0.16 0.04 0.16 -0.07 -0.73 0.00 0.00 179.01 178.25 2zuw h LEU 22 N -0.42 0.91 -0.56 1.64 3.38 -0.99 -0.22 115.31 119.06 2zuw h LEU 22 Ca -0.02 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2zuw h LEU 22 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2zuw h LEU 22 CO 0.03 0.88 0.31 0.00 0.09 0.00 0.00 178.44 179.75 2zuw h ALA 23 N 1.24 0.72 -0.40 1.53 0.00 -0.31 0.86 119.26 122.90 2zuw h ALA 23 Ca 0.20 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2zuw h ALA 23 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zuw h ALA 23 CO -0.00 -0.01 -0.13 1.49 0.00 0.00 0.00 179.25 180.59 2zuw h GLU 24 N 0.59 0.80 -0.71 0.00 4.57 -1.10 0.71 114.58 119.44 2zuw h GLU 24 Ca 0.24 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2zuw h GLU 24 Cb 0.10 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2zuw h GLU 24 CO -0.14 0.95 0.22 1.25 -1.18 0.00 0.00 179.01 180.10 2zuw h LEU 25 N 0.61 1.04 -0.81 1.64 5.85 -0.31 -3.10 115.31 120.24 2zuw h LEU 25 Ca 0.10 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zuw h LEU 25 Cb 0.67 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2zuw h LEU 25 CO 0.05 0.98 -0.35 0.79 -0.34 0.00 0.00 178.44 179.56 2zuw n TRP 26 N -4.29 0.00 -3.29 1.25 8.01 0.23 -4.86 117.44 114.49 2zuw n TRP 26 Ca 0.05 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.07 2zuw n TRP 26 Cb 0.23 -0.05 0.06 0.00 -2.01 0.00 0.00 31.31 29.53 2zuw n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 27 N 1.37 -0.14 3.74 6.99 0.00 -0.63 -4.78 105.19 111.74 2zuw n GLY 27 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zuw n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw s ALA 28 N -3.23 3.45 -0.51 4.61 0.00 0.15 0.76 121.76 126.98 2zuw s ALA 28 Ca 0.42 0.99 0.05 0.00 0.00 0.00 0.00 51.96 53.42 2zuw s ALA 28 Cb -0.18 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.54 2zuw s ALA 28 CO 0.53 -0.38 0.56 -0.40 0.00 0.00 0.00 175.76 176.07 2zuw n ASP 29 N 2.10 1.16 -3.96 0.00 5.75 -0.79 -4.76 116.55 116.05 2zuw n ASP 29 Ca 0.03 -1.08 -0.10 0.00 -0.01 0.00 0.00 54.79 53.64 2zuw n ASP 29 Cb 0.44 0.20 -0.12 0.00 -1.03 0.00 0.00 41.12 40.61 2zuw n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zuw s ALA 30 N -0.59 0.10 -0.05 2.12 0.00 -1.13 -1.94 121.76 120.27 2zuw s ALA 30 Ca 0.05 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2zuw s ALA 30 Cb 0.04 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2zuw s ALA 30 CO 0.08 -0.13 -0.16 0.42 0.00 0.00 0.00 175.76 175.98 2zuw s ILE 31 N -1.17 1.36 -0.15 0.00 1.01 -0.12 -1.42 121.20 120.71 2zuw s ILE 31 Ca -0.13 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2zuw s ILE 31 Cb -0.08 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2zuw s ILE 31 CO -0.01 0.40 -0.03 -0.60 0.00 0.00 0.00 174.94 174.70 2zuw s ARG 32 N 0.20 3.63 0.52 2.79 3.00 0.14 -0.62 118.95 128.62 2zuw s ARG 32 Ca -0.07 -0.50 -0.04 0.00 -1.00 0.00 0.00 55.73 54.12 2zuw s ARG 32 Cb -0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 34.95 31.90 2zuw s ARG 32 CO 0.03 0.29 0.81 1.21 0.00 0.00 0.00 175.30 177.63 2zuw s ASN 33 N 0.25 5.87 0.00 -2.12 2.47 -1.08 -0.97 114.94 119.35 2zuw s ASN 33 Ca -0.02 0.69 0.00 0.00 0.42 0.00 0.00 52.86 53.95 2zuw s ASN 33 Cb -0.14 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 2zuw s ASN 33 CO 0.03 -0.82 0.00 -0.67 -3.72 0.00 0.00 177.10 171.92 2zuw n ASP 40 N -2.36 0.00 -0.06 -4.21 -0.08 -1.26 -4.78 116.55 103.80 2zuw n ASP 40 Ca 0.02 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.28 2zuw n ASP 40 Cb 0.57 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.02 2zuw n ASP 40 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2zuw h GLU 41 N 0.00 0.00 0.00 -0.67 4.57 -2.00 -3.23 114.58 113.25 2zuw h GLU 41 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zuw h GLU 41 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2zuw h GLU 41 CO 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 179.01 177.84 2zuw h ALA 42 N -0.99 1.00 -0.14 2.92 0.00 -1.99 -3.04 119.26 117.02 2zuw h ALA 42 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2zuw h ALA 42 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zuw h ALA 42 CO -0.00 0.00 -0.51 -0.39 0.00 0.00 0.00 179.25 178.35 2zuw h VAL 43 N 0.00 1.34 0.00 0.00 -1.51 -1.89 -2.98 116.25 111.21 2zuw h VAL 43 Ca 0.00 -1.79 -0.00 0.00 -1.23 0.00 0.00 66.70 63.68 2zuw h VAL 43 Cb 0.67 2.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2zuw h VAL 43 CO 0.00 0.55 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.81 2zuw h LEU 44 N 0.23 0.00 -0.86 4.19 4.07 -1.55 -1.10 115.31 120.29 2zuw h LEU 44 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2zuw h LEU 44 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2zuw h LEU 44 CO 0.11 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.47 2zuw h ALA 45 N 2.00 1.00 0.00 1.53 0.00 -1.46 -3.36 119.26 118.97 2zuw h ALA 45 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zuw h ALA 45 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zuw h ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zuw n LEU 46 N -3.07 0.36 0.00 0.00 4.77 -0.42 -4.87 117.00 113.77 2zuw n LEU 46 Ca 0.02 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2zuw n LEU 46 Cb 0.39 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2zuw n LEU 46 CO 0.30 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2zuw n GLY 47 N 0.17 0.54 3.83 -0.72 0.00 -1.26 -5.06 105.19 102.69 2zuw n GLY 47 Ca 0.03 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2zuw n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 48 N -1.21 4.17 0.14 1.61 -0.14 -1.26 -5.03 119.74 118.01 2zuw s LYS 48 Ca 0.00 0.91 -0.32 0.00 -1.36 0.00 0.00 55.97 55.19 2zuw s LYS 48 Cb 0.00 -2.45 -0.12 0.00 -1.68 0.00 0.00 37.83 33.58 2zuw s LYS 48 CO 0.00 0.14 1.75 1.17 -0.76 0.00 0.00 175.35 177.65 2zuw n LYS 49 N -0.21 2.60 -3.93 1.68 4.81 -0.82 -4.84 118.16 117.46 2zuw n LYS 49 Ca 0.04 0.94 -0.36 0.00 -0.87 0.00 0.00 58.31 58.07 2zuw n LYS 49 Cb 0.53 -2.79 -0.12 0.00 0.02 0.00 0.00 35.03 32.66 2zuw n LYS 49 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2zuw s ILE 50 N 1.97 4.26 -0.11 3.15 -1.09 -1.26 -0.95 121.20 127.17 2zuw s ILE 50 Ca 0.80 -0.20 -0.08 0.00 -2.23 0.00 0.00 60.65 58.94 2zuw s ILE 50 Cb -0.55 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2zuw s ILE 50 CO 0.37 0.39 0.18 -0.31 -1.23 0.00 0.00 174.94 174.34 2zuw s TYR 51 N 1.17 3.61 -0.05 3.97 1.51 0.21 -0.75 117.35 127.02 2zuw s TYR 51 Ca 0.04 0.58 0.02 0.00 -1.01 0.00 0.00 57.07 56.70 2zuw s TYR 51 Cb -0.14 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2zuw s TYR 51 CO 0.03 0.70 -0.09 -0.80 -1.11 0.00 0.00 175.55 174.28 2zuw s ASN 52 N -0.96 1.33 0.26 2.29 0.01 -0.50 -2.65 114.94 114.72 2zuw s ASN 52 Ca 0.16 -0.21 -0.29 0.00 -0.71 0.00 0.00 52.86 51.80 2zuw s ASN 52 Cb -0.13 -0.54 -0.09 0.00 0.41 0.00 0.00 41.25 40.90 2zuw s ASN 52 CO 0.05 0.02 1.18 0.00 -1.51 0.00 0.00 177.10 176.84 2zuw s ALA 53 N 0.58 3.44 -0.03 0.60 0.00 -1.26 -0.56 121.76 124.53 2zuw s ALA 53 Ca -0.10 1.00 0.04 0.00 0.00 0.00 0.00 51.96 52.90 2zuw s ALA 53 Cb -0.13 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2zuw s ALA 53 CO 0.02 -0.34 -0.14 -0.47 0.00 0.00 0.00 175.76 174.82 2zuw s TYR 54 N -0.76 1.44 -0.64 0.00 5.04 -0.68 -4.86 117.35 116.88 2zuw s TYR 54 Ca 0.49 -0.38 0.05 0.00 -2.44 0.00 0.00 57.07 54.78 2zuw s TYR 54 Cb -0.34 -0.98 0.17 0.00 0.35 0.00 0.00 41.96 41.16 2zuw s TYR 54 CO 0.42 -0.13 0.45 -0.06 -1.34 0.00 0.00 175.55 174.89 2zuw s PHE 55 N 0.04 3.08 0.40 4.97 0.08 -1.26 -1.10 117.98 124.19 2zuw s PHE 55 Ca -0.02 -3.13 0.16 0.00 0.12 0.00 0.00 56.93 54.06 2zuw s PHE 55 Cb -0.10 -2.38 1.04 0.00 -0.57 0.00 0.00 43.02 41.01 2zuw s PHE 55 CO 0.01 -0.61 1.82 -1.35 -0.10 0.00 0.00 175.22 175.00 2zuw h PRO 56 N 5.53 0.44 -0.44 0.24 0.11 -1.80 -2.80 132.00 133.29 2zuw h PRO 56 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2zuw h PRO 56 Cb 0.79 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2zuw h PRO 56 CO 0.65 0.29 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 2zuw n THR 57 N -4.57 2.26 -2.92 -1.15 -2.24 -1.26 -4.93 114.28 99.48 2zuw n THR 57 Ca 0.21 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 2zuw n THR 57 Cb 0.72 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2zuw n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zuw n ARG 58 N 0.23 0.00 -2.43 -0.78 1.85 -1.06 -0.40 116.66 114.07 2zuw n ARG 58 Ca 0.23 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.91 2zuw n ARG 58 Cb 0.96 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 32.36 2zuw n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zuw n ALA 59 N -3.00 -0.56 -2.95 2.89 0.00 -1.26 -4.89 120.51 110.74 2zuw n ALA 59 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 2zuw n ALA 59 Cb 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 17.33 2zuw n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zuw n HIS 60 N -4.07 -1.38 0.01 0.00 8.25 -1.26 -4.97 115.22 111.80 2zuw n HIS 60 Ca -0.18 -2.94 0.22 0.00 -0.26 0.00 0.00 57.72 54.56 2zuw n HIS 60 Cb 0.64 0.64 0.73 0.00 1.12 0.00 0.00 29.99 33.12 2zuw n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zuw h ASN 61 N 2.99 0.00 0.69 0.41 4.21 -1.92 -1.60 115.58 120.35 2zuw h ASN 61 Ca -0.01 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 2zuw h ASN 61 Cb 1.04 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2zuw h ASN 61 CO 0.31 0.00 -0.11 1.05 -1.29 0.00 0.00 177.43 177.39 2zuw h GLU 62 N 0.00 0.00 0.00 0.81 9.09 -1.99 -1.58 114.58 120.91 2zuw h GLU 62 Ca 0.26 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.61 2zuw h GLU 62 Cb 1.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 2zuw h GLU 62 CO -0.00 0.11 -0.52 2.35 0.05 0.00 0.00 179.01 181.00 2zuw h TRP 63 N 0.00 0.00 0.00 2.06 2.91 -1.72 -3.41 115.95 115.79 2zuw h TRP 63 Ca -0.00 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 59.87 2zuw h TRP 63 Cb 0.48 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.11 2zuw h TRP 63 CO 0.00 0.48 -0.70 0.97 -1.03 0.00 0.00 178.44 178.16 2zuw h ILE 64 N -1.00 1.48 -0.05 2.65 6.09 -1.48 -2.31 117.51 122.89 2zuw h ILE 64 Ca -0.09 -2.41 0.02 0.00 -1.37 0.00 0.00 64.86 61.01 2zuw h ILE 64 Cb 0.65 2.31 -0.00 0.00 0.47 0.00 0.00 36.82 40.24 2zuw h ILE 64 CO -0.05 0.68 0.09 0.71 -3.07 0.00 0.00 178.15 176.51 2zuw h THR 65 N 0.00 0.33 -0.02 2.19 1.35 -1.54 -0.32 112.91 114.90 2zuw h THR 65 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2zuw h THR 65 Cb 1.25 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2zuw h THR 65 CO 0.09 0.00 -0.02 0.18 -0.25 0.00 0.00 175.52 175.52 2zuw n LEU 66 N -3.55 2.28 -2.76 3.87 4.77 -0.87 -4.40 117.00 116.33 2zuw n LEU 66 Ca -0.02 -0.76 -0.10 0.00 -0.03 0.00 0.00 56.01 55.10 2zuw n LEU 66 Cb 0.18 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2zuw n LEU 66 CO 0.24 0.38 0.02 1.41 -1.33 0.00 0.00 177.39 178.12 2zuw n HIS 67 N 0.75 -0.02 0.28 -1.77 8.25 -0.18 -5.00 115.22 117.53 2zuw n HIS 67 Ca 0.16 -2.73 0.08 0.00 -0.26 0.00 0.00 57.72 54.97 2zuw n HIS 67 Cb 0.49 0.16 0.37 0.00 1.12 0.00 0.00 29.99 32.12 2zuw n HIS 67 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2zuw n MET 68 N -0.09 0.09 -0.06 -0.41 2.81 -0.90 -1.29 117.12 117.27 2zuw n MET 68 Ca 0.09 0.45 0.08 0.00 -1.81 0.00 0.00 57.70 56.51 2zuw n MET 68 Cb 0.79 -1.73 0.34 0.00 -0.71 0.00 0.00 33.22 31.92 2zuw n MET 68 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zuw n ASP 69 N -1.91 0.93 -0.40 7.83 5.75 -1.26 -3.22 116.55 124.28 2zuw n ASP 69 Ca 0.01 -1.71 0.05 0.00 -0.01 0.00 0.00 54.79 53.13 2zuw n ASP 69 Cb 0.12 -0.08 0.12 0.00 -1.03 0.00 0.00 41.12 40.25 2zuw n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zuw n GLU 70 N -0.12 2.74 -1.51 0.11 1.02 -0.41 -4.99 120.64 117.48 2zuw n GLU 70 Ca 0.12 -2.05 -0.32 0.00 -0.02 0.00 0.00 57.16 54.89 2zuw n GLU 70 Cb 0.19 -1.29 0.07 0.00 -0.02 0.00 0.00 31.44 30.39 2zuw n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zuw s THR 71 N -1.50 3.18 0.78 2.62 -4.23 -1.20 -0.94 115.64 114.34 2zuw s THR 71 Ca 0.19 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 61.08 2zuw s THR 71 Cb 0.13 -2.97 0.06 0.00 1.34 0.00 0.00 72.50 71.06 2zuw s THR 71 CO 0.08 -0.41 1.10 -2.16 -0.54 0.00 0.00 174.62 172.69 2zuw s PRO 72 N -4.40 2.20 0.29 3.99 0.04 -1.26 -4.65 135.00 131.20 2zuw s PRO 72 Ca 0.65 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2zuw s PRO 72 Cb -0.20 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 2zuw s PRO 72 CO 0.48 -1.69 0.05 -0.65 0.04 0.00 0.00 177.00 175.23 2zuw s GLN 73 N -4.85 1.52 -0.14 4.56 -0.21 -1.17 -0.69 119.66 118.68 2zuw s GLN 73 Ca 0.62 -1.82 -0.14 0.00 0.02 0.00 0.00 55.36 54.04 2zuw s GLN 73 Cb -0.18 -0.66 0.04 0.00 1.00 0.00 0.00 33.01 33.21 2zuw s GLN 73 CO 0.55 -0.19 0.40 0.54 -2.12 0.00 0.00 175.29 174.48 2zuw s VAL 74 N -3.43 0.00 0.05 1.09 0.11 -0.83 -2.53 120.40 114.86 2zuw s VAL 74 Ca 0.35 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.08 2zuw s VAL 74 Cb 0.08 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2zuw s VAL 74 CO 0.13 -0.01 0.98 -0.31 -3.33 0.00 0.00 175.10 172.57 2zuw s TYR 75 N 0.14 3.71 0.07 1.54 1.51 -1.26 -1.68 117.35 121.38 2zuw s TYR 75 Ca -0.01 1.72 0.10 0.00 -1.01 0.00 0.00 57.07 57.88 2zuw s TYR 75 Cb -0.03 -3.11 -0.03 0.00 -0.11 0.00 0.00 41.96 38.68 2zuw s TYR 75 CO 0.01 0.02 -0.26 -0.51 -1.11 0.00 0.00 175.55 173.69 2zuw s LEU 76 N 0.56 2.23 -0.14 -1.29 1.43 0.61 -4.76 118.68 117.31 2zuw s LEU 76 Ca 0.50 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2zuw s LEU 76 Cb -0.22 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 2zuw s LEU 76 CO 0.29 0.24 -0.10 -0.22 0.23 0.00 0.00 176.35 176.79 2zuw s LEU 77 N -1.48 2.88 0.89 1.79 2.96 -1.26 -0.87 118.68 123.59 2zuw s LEU 77 Ca 0.13 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 53.64 2zuw s LEU 77 Cb -0.10 -1.67 0.12 0.00 0.50 0.00 0.00 46.19 45.05 2zuw s LEU 77 CO 0.03 0.16 1.16 0.42 -1.32 0.00 0.00 176.35 176.79 2zuw s THR 78 N 0.42 1.99 0.88 3.68 -4.23 -0.42 -5.00 115.64 112.97 2zuw s THR 78 Ca -0.08 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 2zuw s THR 78 Cb -0.15 -2.83 0.13 0.00 1.34 0.00 0.00 72.50 70.98 2zuw s THR 78 CO 0.04 0.00 1.15 -1.81 -0.54 0.00 0.00 174.62 173.46 2zuw s ASP 79 N -4.22 3.20 -0.18 3.99 1.01 -1.26 -4.73 116.67 114.47 2zuw s ASP 79 Ca 0.64 2.17 -0.29 0.00 0.71 0.00 0.00 52.55 55.77 2zuw s ASP 79 Cb -0.13 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.23 2zuw s ASP 79 CO 0.52 -2.92 1.09 -0.13 0.21 0.00 0.00 175.17 173.94 2zuw s ARG 80 N -4.61 4.29 -0.17 8.23 0.52 -1.26 -4.57 118.95 121.38 2zuw s ARG 80 Ca 0.67 1.45 -0.06 0.00 -0.52 0.00 0.00 55.73 57.27 2zuw s ARG 80 Cb -0.23 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 2zuw s ARG 80 CO 0.57 -0.57 0.01 0.42 0.02 0.00 0.00 175.30 175.75 2zuw s ILE 81 N 2.96 4.31 -0.15 1.52 -1.09 0.50 -4.87 121.20 124.38 2zuw s ILE 81 Ca 0.48 -0.20 -0.26 0.00 -2.23 0.00 0.00 60.65 58.43 2zuw s ILE 81 Cb -0.18 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2zuw s ILE 81 CO 0.11 0.47 0.87 -0.22 -1.23 0.00 0.00 174.94 174.94 2zuw s LEU 82 N 0.46 4.19 0.06 2.97 2.96 -1.26 -0.42 118.68 127.64 2zuw s LEU 82 Ca -0.00 1.26 -0.26 0.00 -0.22 0.00 0.00 54.13 54.90 2zuw s LEU 82 Cb -0.13 -3.31 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 2zuw s LEU 82 CO 0.02 -0.41 0.81 0.00 -1.32 0.00 0.00 176.35 175.44 2zuw s ALA 83 N 2.11 3.34 -0.50 5.97 0.00 -0.69 -4.93 121.76 127.06 2zuw s ALA 83 Ca 0.41 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.78 2zuw s ALA 83 Cb -0.17 -3.05 0.22 0.00 0.00 0.00 0.00 23.12 20.11 2zuw s ALA 83 CO 0.13 0.04 1.17 0.39 0.00 0.00 0.00 175.76 177.50 2zuw n GLU 84 N 2.82 2.84 -1.18 0.00 1.02 -1.26 0.84 120.64 125.72 2zuw n GLU 84 Ca -0.01 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.18 2zuw n GLU 84 Cb 0.50 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2zuw n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zuw n SER 85 N -0.02 0.00 -0.07 1.62 3.41 -1.26 -4.84 113.62 112.46 2zuw n SER 85 Ca 0.09 -0.88 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 2zuw n SER 85 Cb 0.41 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.04 2zuw n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zuw n ASP 86 N -0.57 0.22 -4.46 4.04 5.75 -1.26 -3.71 116.55 116.57 2zuw n ASP 86 Ca 0.00 -1.30 -0.23 0.00 -0.01 0.00 0.00 54.79 53.25 2zuw n ASP 86 Cb 0.00 -0.01 -0.10 0.00 -1.03 0.00 0.00 41.12 39.98 2zuw n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zuw s THR 87 N -1.98 2.34 -0.28 2.12 -4.23 -1.26 -0.96 115.64 111.39 2zuw s THR 87 Ca 0.36 -2.36 -0.23 0.00 -1.18 0.00 0.00 61.69 58.28 2zuw s THR 87 Cb 0.17 -2.30 0.09 0.00 1.34 0.00 0.00 72.50 71.81 2zuw s THR 87 CO 0.28 -0.41 0.83 0.54 -0.54 0.00 0.00 174.62 175.32 2zuw s VAL 88 N -2.59 0.00 -0.13 2.29 0.11 -0.24 -4.54 120.40 115.30 2zuw s VAL 88 Ca 0.29 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2zuw s VAL 88 Cb -0.04 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 2zuw s VAL 88 CO 0.14 0.00 -0.04 -1.81 -3.33 0.00 0.00 175.10 170.06 2zuw s ASP 89 N 0.61 4.85 -0.25 3.54 1.01 -1.26 -0.55 116.67 124.61 2zuw s ASP 89 Ca -0.01 -0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.20 2zuw s ASP 89 Cb -0.05 -1.61 0.06 0.00 1.01 0.00 0.00 42.92 42.33 2zuw s ASP 89 CO -0.06 0.24 -0.06 -0.63 0.21 0.00 0.00 175.17 174.87 2zuw s ILE 90 N -0.07 1.79 0.28 0.77 1.01 0.40 -4.96 121.20 120.41 2zuw s ILE 90 Ca 0.02 -1.46 -0.29 0.00 0.00 0.00 0.00 60.65 58.92 2zuw s ILE 90 Cb -0.13 -2.03 -0.10 0.00 0.01 0.00 0.00 42.46 40.21 2zuw s ILE 90 CO 0.03 -0.14 1.27 -2.16 0.00 0.00 0.00 174.94 173.94 2zuw s PRO 91 N 1.26 4.41 -0.00 2.79 0.04 -1.26 -0.93 135.00 141.31 2zuw s PRO 91 Ca -0.05 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2zuw s PRO 91 Cb -0.19 -3.13 -0.28 0.00 0.04 0.00 0.00 34.50 30.95 2zuw s PRO 91 CO -0.07 -0.14 0.83 -0.07 0.04 0.00 0.00 177.00 177.59 2zuw h LEU 92 N 4.05 0.39 -1.29 -3.56 3.38 -1.26 -3.41 115.31 113.61 2zuw h LEU 92 Ca -0.47 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 56.94 2zuw h LEU 92 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zuw h LEU 92 CO 0.69 1.47 -0.05 0.23 0.09 0.00 0.00 178.44 180.87 2zuw n MET 93 N -3.45 0.87 0.27 1.13 2.81 -1.26 -4.66 117.12 112.83 2zuw n MET 93 Ca -0.17 -1.05 0.13 0.00 -1.81 0.00 0.00 57.70 54.79 2zuw n MET 93 Cb 1.05 -1.19 0.74 0.00 -0.71 0.00 0.00 33.22 33.11 2zuw n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zuw h GLU 94 N 1.97 0.00 -0.14 0.03 5.08 -1.93 -1.95 114.58 117.65 2zuw h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zuw h GLU 94 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zuw h GLU 94 CO 0.00 0.10 0.00 -1.13 -1.00 0.00 0.00 179.01 176.98 2zuw n SER 95 N -3.73 2.70 -4.38 1.42 3.41 -1.26 -4.58 113.62 107.21 2zuw n SER 95 Ca -0.02 -1.88 -0.25 0.00 -0.26 0.00 0.00 58.87 56.46 2zuw n SER 95 Cb 0.21 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 2zuw n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zuw s PHE 96 N -1.85 2.12 -0.49 7.33 0.08 -0.74 -3.39 117.98 121.05 2zuw s PHE 96 Ca 0.33 -0.40 -0.28 0.00 0.12 0.00 0.00 56.93 56.71 2zuw s PHE 96 Cb 0.21 -1.07 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 2zuw s PHE 96 CO 0.31 0.41 1.68 0.12 -0.10 0.00 0.00 175.22 177.63 2zuw s PHE 97 N -1.65 1.95 -0.19 0.36 5.36 -0.38 -3.45 117.98 119.98 2zuw s PHE 97 Ca 0.17 0.64 0.28 0.00 -0.96 0.00 0.00 56.93 57.06 2zuw s PHE 97 Cb -0.08 -4.21 1.22 0.00 -0.34 0.00 0.00 43.02 39.62 2zuw s PHE 97 CO 0.08 -2.38 1.84 0.00 -1.46 0.00 0.00 175.22 173.30 2zuw h ALA 98 N 12.85 1.00 0.00 11.12 0.00 -1.86 -0.75 119.26 141.62 2zuw h ALA 98 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zuw h ALA 98 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zuw h ALA 98 CO 1.14 0.00 0.00 0.93 0.00 0.00 0.00 179.25 181.32 2zuw h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.35 114.58 113.65 2zuw h GLU 99 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2zuw h GLU 99 Cb 0.35 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 2zuw h GLU 99 CO 0.00 0.00 -2.13 0.94 -1.16 0.00 0.00 179.01 176.66 2zuw n GLN 100 N -2.90 1.10 -4.32 2.33 7.27 -0.37 -4.29 117.38 116.20 2zuw n GLN 100 Ca 0.03 0.03 -0.19 0.00 0.07 0.00 0.00 57.00 56.93 2zuw n GLN 100 Cb 0.40 -1.42 -0.15 0.00 2.41 0.00 0.00 30.24 31.48 2zuw n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zuw s LEU 101 N -5.50 1.77 0.00 1.69 1.43 -0.70 -0.39 118.68 116.98 2zuw s LEU 101 Ca -0.14 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2zuw s LEU 101 Cb 0.06 -0.48 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 2zuw s LEU 101 CO 0.61 0.05 -0.01 -1.59 0.23 0.00 0.00 176.35 175.64 2zuw s LYS 102 N 0.21 0.07 0.25 1.70 -2.85 -0.54 -4.45 119.74 114.14 2zuw s LYS 102 Ca -0.03 -0.12 -0.31 0.00 -1.00 0.00 0.00 55.97 54.51 2zuw s LYS 102 Cb -0.08 0.01 -0.12 0.00 -2.06 0.00 0.00 37.83 35.58 2zuw s LYS 102 CO 0.00 -0.01 1.58 -2.30 0.10 0.00 0.00 175.35 174.73 2zuw n PRO 103 N 2.78 2.54 -2.45 1.78 -0.02 -1.26 0.13 135.00 138.50 2zuw n PRO 103 Ca -0.14 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 2zuw n PRO 103 Cb 0.59 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2zuw n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zuw s ASN 104 N 0.63 6.21 0.09 2.55 3.84 -0.23 -4.73 114.94 123.31 2zuw s ASN 104 Ca 0.68 0.18 0.24 0.00 0.21 0.00 0.00 52.86 54.17 2zuw s ASN 104 Cb -0.54 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 37.85 2zuw s ASN 104 CO 0.45 -1.66 1.22 0.54 -2.79 0.00 0.00 177.10 174.85 2zuw n ARG 105 N 8.66 0.28 0.00 0.43 1.74 -1.26 -4.37 116.66 122.15 2zuw n ARG 105 Ca 0.11 0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 57.11 2zuw n ARG 105 Cb 0.49 -1.65 -0.09 0.00 -1.02 0.00 0.00 32.46 30.19 2zuw n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zuw h ASP 106 N 0.00 0.00 -3.27 0.55 3.32 -1.99 -3.43 116.42 111.60 2zuw h ASP 106 Ca 0.00 -0.33 -0.57 0.00 0.02 0.00 0.00 57.03 56.15 2zuw h ASP 106 Cb 0.73 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 2zuw h ASP 106 CO 0.00 0.33 0.50 0.00 -1.72 0.00 0.00 179.24 178.35 2zuw s ALA 107 N -4.87 3.45 -0.45 3.45 0.00 -1.26 -4.92 121.76 117.15 2zuw s ALA 107 Ca -0.15 0.25 -0.42 0.00 0.00 0.00 0.00 51.96 51.64 2zuw s ALA 107 Cb 0.03 -3.35 -0.17 0.00 0.00 0.00 0.00 23.12 19.63 2zuw s ALA 107 CO 0.67 -0.62 2.10 -3.47 0.00 0.00 0.00 175.76 174.45 2zuw n ASP 108 N 5.08 1.20 0.00 0.00 2.03 -1.26 -4.83 116.55 118.77 2zuw n ASP 108 Ca 0.07 0.66 0.07 0.00 0.52 0.00 0.00 54.79 56.11 2zuw n ASP 108 Cb 0.49 -1.00 0.48 0.00 -0.72 0.00 0.00 41.12 40.37 2zuw n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zuw h PRO 109 N 9.55 0.42 0.00 -0.67 0.11 -1.89 -0.76 132.00 138.76 2zuw h PRO 109 Ca -0.18 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2zuw h PRO 109 Cb 1.39 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2zuw h PRO 109 CO 1.06 0.28 -0.09 0.45 -0.21 0.00 0.00 178.00 179.49 2zuw h HIS 110 N 0.43 0.00 0.11 0.65 3.86 -1.88 0.72 115.15 119.04 2zuw h HIS 110 Ca 0.18 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.07 2zuw h HIS 110 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2zuw h HIS 110 CO -0.00 0.09 -1.65 -0.22 0.86 0.00 0.00 177.93 177.00 2zuw h LYS 111 N 0.00 0.24 0.00 2.45 3.64 -1.53 -3.42 116.57 117.95 2zuw h LYS 111 Ca -0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2zuw h LYS 111 Cb 0.56 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2zuw h LYS 111 CO 0.01 1.08 -0.77 0.66 -2.27 0.00 0.00 179.45 178.16 2zuw n TYR 112 N -3.42 0.00 -3.82 1.91 4.01 -0.79 -5.02 117.16 110.03 2zuw n TYR 112 Ca -0.20 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.32 2zuw n TYR 112 Cb 1.05 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.96 2zuw n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zuw s TRP 113 N -2.22 2.67 -0.09 -0.72 0.52 0.23 -4.72 118.94 114.60 2zuw s TRP 113 Ca 0.02 -0.53 -0.04 0.00 0.02 0.00 0.00 56.10 55.56 2zuw s TRP 113 Cb 0.08 -2.07 0.04 0.00 -1.15 0.00 0.00 33.47 30.37 2zuw s TRP 113 CO 0.46 0.02 0.21 -1.21 0.02 0.00 0.00 176.95 176.45 2zuw s GLU 114 N -4.03 0.17 -0.10 4.98 2.02 -1.03 -4.84 118.70 115.87 2zuw s GLU 114 Ca 0.45 0.48 -0.13 0.00 0.02 0.00 0.00 54.97 55.79 2zuw s GLU 114 Cb -0.00 -0.14 -0.05 0.00 0.10 0.00 0.00 34.13 34.04 2zuw s GLU 114 CO 0.25 -0.16 0.30 0.08 0.02 0.00 0.00 175.26 175.75 2zuw s VAL 115 N 1.23 5.26 -0.05 2.63 1.01 -1.26 -0.51 120.40 128.71 2zuw s VAL 115 Ca -0.09 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2zuw s VAL 115 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2zuw s VAL 115 CO -0.08 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.67 2zuw s VAL 116 N -0.28 1.34 -0.49 2.92 1.01 -0.50 -1.33 120.40 123.07 2zuw s VAL 116 Ca 0.18 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2zuw s VAL 116 Cb -0.14 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2zuw s VAL 116 CO 0.07 0.39 1.29 -0.62 0.00 0.00 0.00 175.10 176.23 2zuw s ASP 117 N 0.21 6.41 0.35 3.32 -1.08 0.21 -2.17 116.67 123.92 2zuw s ASP 117 Ca -0.07 0.49 0.19 0.00 -0.52 0.00 0.00 52.55 52.64 2zuw s ASP 117 Cb -0.13 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.23 2zuw s ASP 117 CO 0.03 -1.44 1.62 0.03 0.52 0.00 0.00 175.17 175.93 2zuw h ARG 118 N 10.12 0.00 -0.39 4.34 2.47 -0.87 0.77 114.38 130.81 2zuw h ARG 118 Ca -0.25 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.40 2zuw h ARG 118 Cb 1.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 2zuw h ARG 118 CO 1.13 0.38 -0.03 1.15 0.56 0.00 0.00 179.97 183.16 2zuw h THR 119 N 0.00 1.23 0.00 2.04 2.02 -1.91 -3.29 112.91 113.00 2zuw h THR 119 Ca -0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2zuw h THR 119 Cb 1.09 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2zuw h THR 119 CO 0.05 0.33 -1.59 0.35 0.37 0.00 0.00 175.52 175.03 2zuw n THR 120 N -4.23 0.04 -0.81 3.16 -2.24 -1.17 -5.01 114.28 104.03 2zuw n THR 120 Ca 0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2zuw n THR 120 Cb 0.29 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2zuw n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 121 N 1.82 0.86 3.75 3.38 0.00 0.27 -5.04 105.19 110.22 2zuw n GLY 121 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2zuw n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 122 N -0.19 4.85 0.06 1.61 0.41 -1.14 -4.81 118.70 119.49 2zuw s GLU 122 Ca 0.00 1.49 -0.31 0.00 -0.41 0.00 0.00 54.97 55.75 2zuw s GLU 122 Cb 0.00 -3.28 -0.06 0.00 -1.78 0.00 0.00 34.13 29.01 2zuw s GLU 122 CO 0.00 0.50 1.25 0.08 -0.49 0.00 0.00 175.26 176.59 2zuw s VAL 123 N -1.11 3.90 -0.02 2.63 1.01 -1.26 -0.62 120.40 124.91 2zuw s VAL 123 Ca 0.41 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2zuw s VAL 123 Cb -0.26 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2zuw s VAL 123 CO 0.32 0.09 1.10 -0.69 0.00 0.00 0.00 175.10 175.93 2zuw s VAL 124 N 1.23 4.47 0.27 2.92 1.01 -0.44 -4.93 120.40 124.93 2zuw s VAL 124 Ca 0.60 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 64.05 2zuw s VAL 124 Cb -0.31 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 2zuw s VAL 124 CO 0.29 0.07 1.36 -0.67 0.00 0.00 0.00 175.10 176.15 2zuw n ASP 125 N 4.54 2.72 0.07 3.32 2.03 -1.26 -4.66 116.55 123.30 2zuw n ASP 125 Ca 0.09 1.16 0.08 0.00 0.52 0.00 0.00 54.79 56.64 2zuw n ASP 125 Cb 0.48 -1.44 0.36 0.00 -0.72 0.00 0.00 41.12 39.80 2zuw n ASP 125 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2zuw n SER 126 N 1.74 0.30 0.28 1.67 3.41 -1.26 -0.57 113.62 119.19 2zuw n SER 126 Ca 0.10 0.59 0.16 0.00 -0.26 0.00 0.00 58.87 59.45 2zuw n SER 126 Cb 0.33 -0.65 0.83 0.00 -0.26 0.00 0.00 64.21 64.46 2zuw n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zuw h ALA 127 N 2.28 1.18 -0.18 7.33 0.00 -2.00 -3.14 119.26 124.73 2zuw h ALA 127 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zuw h ALA 127 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zuw h ALA 127 CO 0.00 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.42 2zuw n ASN 128 N -3.43 2.05 -3.88 0.00 5.03 0.27 -4.90 115.26 110.39 2zuw n ASN 128 Ca -0.02 -1.75 -0.11 0.00 0.87 0.00 0.00 54.58 53.57 2zuw n ASN 128 Cb 0.21 -0.11 -0.09 0.00 -1.02 0.00 0.00 39.78 38.76 2zuw n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zuw s TRP 129 N -1.77 0.09 0.01 3.10 1.48 -1.19 -0.70 118.94 119.95 2zuw s TRP 129 Ca 0.34 -0.26 0.01 0.00 -1.06 0.00 0.00 56.10 55.13 2zuw s TRP 129 Cb 0.19 -0.07 -0.01 0.00 -1.16 0.00 0.00 33.47 32.42 2zuw s TRP 129 CO 0.28 -0.33 -0.04 0.95 -4.06 0.00 0.00 176.95 173.75 2zuw s THR 130 N -1.91 0.30 -0.22 0.66 -4.23 -0.60 -4.95 115.64 104.69 2zuw s THR 130 Ca -0.11 -0.46 -0.22 0.00 -1.18 0.00 0.00 61.69 59.72 2zuw s THR 130 Cb -0.05 -0.31 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 2zuw s THR 130 CO -0.01 -0.11 0.71 -0.22 -0.54 0.00 0.00 174.62 174.45 2zuw s LEU 131 N -0.61 4.11 0.16 4.79 2.96 -1.26 -1.08 118.68 127.75 2zuw s LEU 131 Ca -0.04 0.90 -0.34 0.00 -0.22 0.00 0.00 54.13 54.44 2zuw s LEU 131 Cb -0.04 -3.01 -0.14 0.00 0.50 0.00 0.00 46.19 43.50 2zuw s LEU 131 CO -0.00 -0.38 1.48 -0.67 -1.32 0.00 0.00 176.35 175.46 2zuw n ASP 132 N 5.49 2.68 0.17 3.68 2.03 -0.45 -4.89 116.55 125.25 2zuw n ASP 132 Ca 0.01 1.10 0.04 0.00 0.52 0.00 0.00 54.79 56.47 2zuw n ASP 132 Cb 0.49 -1.37 0.45 0.00 -0.72 0.00 0.00 41.12 39.96 2zuw n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zuw h ALA 133 N 5.21 1.61 0.00 -1.67 0.00 -1.96 -3.35 119.26 119.10 2zuw h ALA 133 Ca -0.45 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 53.96 2zuw h ALA 133 Cb 1.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2zuw h ALA 133 CO 0.83 0.29 -2.19 -0.25 0.00 0.00 0.00 179.25 177.93 2zuw n ASP 134 N -4.31 1.04 -4.47 0.00 8.00 -1.26 -4.99 116.55 110.57 2zuw n ASP 134 Ca -0.01 -0.02 -0.29 0.00 0.71 0.00 0.00 54.79 55.18 2zuw n ASP 134 Cb 0.25 0.69 -0.11 0.00 -0.02 0.00 0.00 41.12 41.93 2zuw n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zuw s GLU 135 N -2.42 1.71 -1.04 -1.24 2.02 -1.26 -5.05 118.70 111.43 2zuw s GLU 135 Ca -0.12 -1.28 -0.16 0.00 0.02 0.00 0.00 54.97 53.42 2zuw s GLU 135 Cb 0.06 -2.04 -0.08 0.00 0.10 0.00 0.00 34.13 32.17 2zuw s GLU 135 CO 0.67 0.45 2.11 -0.25 0.02 0.00 0.00 175.26 178.26 2zuw n ASP 136 N 0.62 3.70 -3.75 -0.19 8.00 -1.26 -4.31 116.55 119.35 2zuw n ASP 136 Ca -0.15 -2.66 -0.13 0.00 0.71 0.00 0.00 54.79 52.56 2zuw n ASP 136 Cb 0.54 -1.29 -0.14 0.00 -0.02 0.00 0.00 41.12 40.21 2zuw n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zuw s THR 137 N 4.06 -0.04 -0.19 -3.53 2.01 -1.26 -0.63 115.64 116.06 2zuw s THR 137 Ca 0.53 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.58 2zuw s THR 137 Cb 0.14 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.33 2zuw s THR 137 CO 0.03 0.06 0.11 -0.69 -0.69 0.00 0.00 174.62 173.44 2zuw s VAL 138 N 1.05 5.23 -0.21 3.82 1.01 -0.11 -1.35 120.40 129.84 2zuw s VAL 138 Ca -0.08 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2zuw s VAL 138 Cb -0.10 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2zuw s VAL 138 CO -0.06 0.45 0.11 -1.00 0.00 0.00 0.00 175.10 174.61 2zuw s HIS 139 N 0.31 3.28 -0.04 5.22 3.76 -0.24 -0.46 115.29 127.12 2zuw s HIS 139 Ca 0.07 0.11 0.06 0.00 -0.15 0.00 0.00 55.06 55.16 2zuw s HIS 139 Cb -0.11 -2.18 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 2zuw s HIS 139 CO -0.01 0.08 -0.23 0.08 -0.85 0.00 0.00 174.74 173.81 2zuw s VAL 140 N 0.77 2.28 0.30 -0.90 1.01 0.29 -1.55 120.40 122.59 2zuw s VAL 140 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2zuw s VAL 140 Cb -0.13 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2zuw s VAL 140 CO 0.02 0.58 0.09 -0.94 0.00 0.00 0.00 175.10 174.85 2zuw s SER 141 N -0.46 1.73 -1.19 3.32 1.04 0.12 -1.08 113.70 117.18 2zuw s SER 141 Ca 0.05 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2zuw s SER 141 Cb -0.11 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2zuw s SER 141 CO 0.01 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2zuw n GLY 142 N -0.58 0.10 2.94 7.32 0.00 -0.13 -4.80 105.19 110.03 2zuw n GLY 142 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2zuw n GLY 142 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zuw n VAL 143 N -3.77 0.00 -3.69 1.61 0.24 -0.23 -5.05 118.33 107.45 2zuw n VAL 143 Ca -0.15 -1.57 -0.35 0.00 -2.04 0.00 0.00 64.34 60.22 2zuw n VAL 143 Cb 0.59 -0.38 -0.08 0.00 -1.47 0.00 0.00 33.84 32.50 2zuw n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zuw s ALA 144 N -2.57 3.68 0.54 2.33 0.00 -1.26 -4.24 121.76 120.24 2zuw s ALA 144 Ca 0.35 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.47 2zuw s ALA 144 Cb -0.03 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 2zuw s ALA 144 CO 0.22 0.17 1.24 0.00 0.00 0.00 0.00 175.76 177.39 2zuw s ALA 145 N 0.31 2.74 -0.13 0.00 0.00 -1.24 -3.37 121.76 120.07 2zuw s ALA 145 Ca 0.10 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2zuw s ALA 145 Cb -0.12 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2zuw s ALA 145 CO -0.00 -1.08 0.00 0.91 0.00 0.00 0.00 175.76 175.58 2zuw n TRP 146 N -1.12 0.00 -3.77 0.00 7.02 0.25 -4.94 117.44 114.88 2zuw n TRP 146 Ca 0.11 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.34 2zuw n TRP 146 Cb 0.48 -0.76 -0.03 0.00 -2.42 0.00 0.00 31.31 28.59 2zuw n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zuw s HIS 147 N -1.80 3.48 -0.09 -5.99 3.76 -1.22 -4.91 115.29 108.53 2zuw s HIS 147 Ca 0.00 0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.99 2zuw s HIS 147 Cb 0.00 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.90 2zuw s HIS 147 CO 0.00 0.39 0.30 -1.21 -0.85 0.00 0.00 174.74 173.36 2zuw s GLU 148 N -3.62 3.90 0.10 1.40 2.02 -1.26 -1.70 118.70 119.53 2zuw s GLU 148 Ca 0.37 0.16 0.09 0.00 0.02 0.00 0.00 54.97 55.60 2zuw s GLU 148 Cb -0.10 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2zuw s GLU 148 CO 0.30 0.57 -0.23 0.71 0.02 0.00 0.00 175.26 176.63 2zuw s TYR 149 N -0.55 1.95 0.09 1.61 2.02 0.44 -0.18 117.35 122.72 2zuw s TYR 149 Ca 0.19 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2zuw s TYR 149 Cb -0.14 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 2zuw s TYR 149 CO 0.08 0.21 -0.02 0.95 -1.57 0.00 0.00 175.55 175.20 2zuw s THR 150 N -1.05 0.34 0.02 -0.71 -4.23 -0.92 -0.37 115.64 108.71 2zuw s THR 150 Ca 0.09 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 58.81 2zuw s THR 150 Cb -0.10 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2zuw s THR 150 CO 0.04 -0.82 -0.25 -0.69 -0.54 0.00 0.00 174.62 172.36 2zuw s VAL 151 N -3.86 2.22 -0.24 2.29 1.01 -1.26 -1.42 120.40 119.15 2zuw s VAL 151 Ca 0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 2zuw s VAL 151 Cb 0.07 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2zuw s VAL 151 CO -0.05 0.45 -0.04 -0.44 0.00 0.00 0.00 175.10 175.01 2zuw s SER 152 N -1.02 4.35 0.05 3.32 0.01 0.33 -1.30 113.70 119.44 2zuw s SER 152 Ca 0.11 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.82 2zuw s SER 152 Cb -0.10 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2zuw s SER 152 CO 0.01 -0.07 -0.08 0.72 0.41 0.00 0.00 173.24 174.23 2zuw s PHE 153 N 1.43 0.73 0.13 2.43 -0.12 -0.04 -2.46 117.98 120.07 2zuw s PHE 153 Ca 0.04 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 56.04 2zuw s PHE 153 Cb -0.15 -0.43 -0.07 0.00 -0.63 0.00 0.00 43.02 41.74 2zuw s PHE 153 CO -0.03 -0.09 1.10 -0.51 -0.05 0.00 0.00 175.22 175.64 2zuw s LEU 154 N -1.87 4.45 0.00 -1.99 1.43 -1.26 -0.29 118.68 119.16 2zuw s LEU 154 Ca -0.06 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 2zuw s LEU 154 Cb -0.07 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2zuw s LEU 154 CO -0.01 -0.28 -0.14 0.00 0.23 0.00 0.00 176.35 176.15 2zuw s ALA 155 N 0.21 1.20 0.34 4.21 0.00 -0.68 -1.07 121.76 125.98 2zuw s ALA 155 Ca 0.52 -0.68 -0.27 0.00 0.00 0.00 0.00 51.96 51.54 2zuw s ALA 155 Cb -0.28 -0.28 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 2zuw s ALA 155 CO 0.32 0.28 1.05 0.71 0.00 0.00 0.00 175.76 178.12 2zuw s TYR 156 N -0.47 3.48 -0.45 0.00 2.02 0.12 -1.96 117.35 120.10 2zuw s TYR 156 Ca 0.05 1.70 -0.17 0.00 -0.37 0.00 0.00 57.07 58.28 2zuw s TYR 156 Cb -0.06 -3.15 0.04 0.00 -0.40 0.00 0.00 41.96 38.39 2zuw s TYR 156 CO -0.00 -0.42 0.43 0.42 -1.57 0.00 0.00 175.55 174.40 2zuw s ILE 157 N -1.44 5.13 -2.12 2.71 1.01 0.14 -1.47 121.20 125.15 2zuw s ILE 157 Ca 0.51 -0.65 0.19 0.00 0.00 0.00 0.00 60.65 60.70 2zuw s ILE 157 Cb -0.25 -4.09 0.25 0.00 0.01 0.00 0.00 42.46 38.38 2zuw s ILE 157 CO 0.32 -0.51 1.19 2.30 0.00 0.00 0.00 174.94 178.24 2zuw n ILE 158 N 5.34 0.29 -3.72 2.92 -5.35 0.47 -4.39 119.36 114.92 2zuw n ILE 158 Ca -0.09 -0.64 -0.17 0.00 -0.27 0.00 0.00 62.75 61.58 2zuw n ILE 158 Cb 0.46 1.13 -0.16 0.00 -1.74 0.00 0.00 39.64 39.33 2zuw n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zuw s TRP 159 N -1.40 -0.00 0.10 4.28 -0.11 -1.23 -4.31 118.94 116.27 2zuw s TRP 159 Ca 0.27 0.26 -0.31 0.00 1.22 0.00 0.00 56.10 57.54 2zuw s TRP 159 Cb 0.17 -0.30 -0.10 0.00 -1.50 0.00 0.00 33.47 31.74 2zuw s TRP 159 CO 0.24 -0.15 1.88 0.34 -4.62 0.00 0.00 176.95 174.64 2zuw s ASP 160 N 1.57 6.42 0.20 5.86 2.15 -0.13 -4.80 116.67 127.95 2zuw s ASP 160 Ca -0.03 2.74 -0.10 0.00 0.43 0.00 0.00 52.55 55.59 2zuw s ASP 160 Cb -0.12 -2.56 0.18 0.00 -0.30 0.00 0.00 42.92 40.12 2zuw s ASP 160 CO -0.04 -1.02 1.85 -0.65 -0.17 0.00 0.00 175.17 175.14 2zuw h PRO 161 N 9.19 0.82 -0.40 4.34 0.11 -1.91 0.15 132.00 144.29 2zuw h PRO 161 Ca -0.47 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2zuw h PRO 161 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2zuw h PRO 161 CO 0.95 0.54 -0.14 0.28 -0.21 0.00 0.00 178.00 179.42 2zuw h VAL 162 N 0.84 1.28 -0.50 3.15 2.07 -1.93 0.08 116.25 121.24 2zuw h VAL 162 Ca 0.28 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.61 2zuw h VAL 162 Cb 0.02 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2zuw h VAL 162 CO -0.11 0.42 0.17 -0.08 0.02 0.00 0.00 177.57 177.99 2zuw h GLU 163 N 0.61 0.33 -0.23 1.57 4.22 -1.83 -0.75 114.58 118.51 2zuw h GLU 163 Ca 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 2zuw h GLU 163 Cb 0.68 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2zuw h GLU 163 CO 0.05 0.22 0.12 1.98 -2.18 0.00 0.00 179.01 179.20 2zuw h MET 164 N 0.34 0.33 -0.43 1.92 4.05 -0.55 0.30 114.93 120.89 2zuw h MET 164 Ca 0.24 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.70 2zuw h MET 164 Cb 0.27 -0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 30.91 2zuw h MET 164 CO -0.26 0.32 -0.34 -0.92 0.23 0.00 0.00 176.91 175.94 2zuw h TYR 165 N 0.25 -0.96 -0.76 1.39 3.20 -0.53 -0.28 116.97 119.29 2zuw h TYR 165 Ca 0.08 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2zuw h TYR 165 Cb 0.09 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2zuw h TYR 165 CO -0.03 -0.39 0.34 -0.91 -1.64 0.00 0.00 178.16 175.53 2zuw h ASN 166 N -0.25 1.00 0.18 -2.11 -0.26 -0.82 -0.10 115.58 113.22 2zuw h ASN 166 Ca 0.18 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2zuw h ASN 166 Cb 0.55 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 2zuw h ASN 166 CO -0.57 0.86 -0.20 -0.74 -1.06 0.00 0.00 177.43 175.72 2zuw h HIS 167 N 1.08 -0.54 -0.35 1.19 2.76 -0.29 0.08 115.15 119.09 2zuw h HIS 167 Ca 0.26 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 2zuw h HIS 167 Cb 0.15 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 2zuw h HIS 167 CO 0.01 -0.30 -0.19 -0.07 -1.30 0.00 0.00 177.93 176.09 2zuw h LEU 168 N -0.43 0.65 -0.21 0.26 3.38 -0.85 -1.44 115.31 116.68 2zuw h LEU 168 Ca 0.01 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 2zuw h LEU 168 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zuw h LEU 168 CO -0.07 0.84 -0.55 0.74 0.09 0.00 0.00 178.44 179.49 2zuw h THR 169 N 0.58 1.30 -0.56 0.22 2.02 -0.90 -3.25 112.91 112.32 2zuw h THR 169 Ca 0.09 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2zuw h THR 169 Cb 0.64 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2zuw h THR 169 CO 0.05 0.56 0.00 0.59 0.37 0.00 0.00 175.52 177.09 2zuw n ASN 170 N -4.09 3.14 -3.55 4.18 5.03 0.00 -4.99 115.26 114.98 2zuw n ASN 170 Ca -0.06 -1.99 -0.23 0.00 0.87 0.00 0.00 54.58 53.17 2zuw n ASN 170 Cb 0.63 -0.37 0.03 0.00 -1.02 0.00 0.00 39.78 39.04 2zuw n ASN 170 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2zuw n ASP 171 N 1.22 -5.83 -0.00 6.41 9.92 -0.61 -4.90 116.55 122.76 2zuw n ASP 171 Ca 0.20 -0.80 0.15 0.00 -0.53 0.00 0.00 54.79 53.80 2zuw n ASP 171 Cb 0.50 -3.54 0.72 0.00 -0.64 0.00 0.00 41.12 38.15 2zuw n ASP 171 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2zuw n TRP 172 N -3.35 0.00 0.00 1.24 8.01 -0.79 -4.96 117.44 117.59 2zuw n TRP 172 Ca -0.11 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 2zuw n TRP 172 Cb 0.59 -0.34 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 2zuw n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zuw n GLY 173 N 1.34 1.18 0.16 6.99 0.00 -1.26 -2.83 105.19 110.77 2zuw n GLY 173 Ca 0.12 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.66 2zuw n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 174 N 11.29 1.13 -4.40 1.61 9.92 -1.26 -4.97 116.55 129.88 2zuw n ASP 174 Ca 0.00 -0.93 -0.46 0.00 -0.53 0.00 0.00 54.79 52.87 2zuw n ASP 174 Cb 0.00 0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 41.02 2zuw n ASP 174 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2zuw n LYS 175 N -1.02 0.12 -2.05 -1.24 4.81 -1.13 -4.84 118.16 112.82 2zuw n LYS 175 Ca 0.07 0.04 -0.41 0.00 -0.87 0.00 0.00 58.31 57.14 2zuw n LYS 175 Cb 0.37 -1.08 -0.02 0.00 0.02 0.00 0.00 35.03 34.31 2zuw n LYS 175 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2zuw s GLU 176 N -1.06 4.29 -0.14 1.64 2.12 -1.26 -4.95 118.70 119.34 2zuw s GLU 176 Ca 0.63 2.26 -0.29 0.00 0.36 0.00 0.00 54.97 57.92 2zuw s GLU 176 Cb -0.85 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 30.42 2zuw s GLU 176 CO 0.58 -0.36 1.01 -1.01 -0.54 0.00 0.00 175.26 174.93 2zuw s HIS 177 N -0.19 3.47 -0.06 5.30 3.76 -1.26 -5.01 115.29 121.30 2zuw s HIS 177 Ca 0.57 1.55 -0.30 0.00 -0.15 0.00 0.00 55.06 56.73 2zuw s HIS 177 Cb -0.41 -3.20 -0.04 0.00 1.11 0.00 0.00 32.58 30.05 2zuw s HIS 177 CO 0.44 -0.29 1.27 -1.21 -0.85 0.00 0.00 174.74 174.10 2zuw s GLU 178 N 2.31 4.31 -0.13 1.40 2.02 -1.26 -4.98 118.70 122.37 2zuw s GLU 178 Ca 0.47 1.75 -0.19 0.00 0.02 0.00 0.00 54.97 57.02 2zuw s GLU 178 Cb -0.17 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 2zuw s GLU 178 CO 0.15 -0.52 0.53 0.42 0.02 0.00 0.00 175.26 175.85 2zuw s ILE 179 N 2.48 5.14 0.53 -1.63 1.01 -1.26 -0.95 121.20 126.52 2zuw s ILE 179 Ca 0.58 1.05 -0.05 0.00 0.00 0.00 0.00 60.65 62.23 2zuw s ILE 179 Cb -0.26 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2zuw s ILE 179 CO 0.22 0.28 0.83 -2.16 0.00 0.00 0.00 174.94 174.11 2zuw s PRO 180 N 0.87 3.18 0.20 2.79 0.04 -1.26 -4.61 135.00 136.21 2zuw s PRO 180 Ca 0.28 0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.39 2zuw s PRO 180 Cb -0.16 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 2zuw s PRO 180 CO 0.11 -0.46 -0.07 -0.59 0.04 0.00 0.00 177.00 176.03 2zuw s PHE 181 N -2.85 1.53 -0.26 0.56 -0.12 0.46 -4.29 117.98 113.01 2zuw s PHE 181 Ca 0.51 -0.78 0.02 0.00 -0.05 0.00 0.00 56.93 56.63 2zuw s PHE 181 Cb -0.10 -0.82 0.06 0.00 -0.63 0.00 0.00 43.02 41.52 2zuw s PHE 181 CO 0.44 0.11 -0.10 0.34 -0.05 0.00 0.00 175.22 175.96 2zuw s ASP 182 N -3.28 4.47 0.00 1.98 2.15 -0.12 -4.60 116.67 117.28 2zuw s ASP 182 Ca 0.24 -1.37 0.13 0.00 0.43 0.00 0.00 52.55 51.98 2zuw s ASP 182 Cb 0.03 -1.57 0.78 0.00 -0.30 0.00 0.00 42.92 41.87 2zuw s ASP 182 CO 0.06 -0.19 1.24 2.30 -0.17 0.00 0.00 175.17 178.41 2zuw n ILE 183 N 4.45 0.09 0.01 4.11 -5.35 -1.26 -2.64 119.36 118.77 2zuw n ILE 183 Ca -0.14 0.02 0.01 0.00 -0.27 0.00 0.00 62.75 62.37 2zuw n ILE 183 Cb 0.42 -0.81 0.32 0.00 -1.74 0.00 0.00 39.64 37.83 2zuw n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zuw h TYR 184 N 0.00 0.52 -3.48 4.28 3.20 -1.94 -3.38 116.97 116.17 2zuw h TYR 184 Ca 0.00 -0.04 -0.52 0.00 3.14 0.00 0.00 58.73 61.30 2zuw h TYR 184 Cb 0.02 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2zuw h TYR 184 CO 0.00 0.49 0.44 -1.01 -1.64 0.00 0.00 178.16 176.45 2zuw s HIS 185 N -5.01 3.64 0.28 -3.82 3.76 -1.08 -4.96 115.29 108.09 2zuw s HIS 185 Ca -0.07 1.62 -0.03 0.00 -0.15 0.00 0.00 55.06 56.43 2zuw s HIS 185 Cb 0.16 -3.22 0.38 0.00 1.11 0.00 0.00 32.58 31.01 2zuw s HIS 185 CO 0.76 -0.41 1.89 -1.35 -0.85 0.00 0.00 174.74 174.78 2zuw h PRO 186 N 5.75 1.03 0.16 8.40 0.11 -1.90 -1.74 132.00 143.81 2zuw h PRO 186 Ca -0.43 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 2zuw h PRO 186 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zuw h PRO 186 CO 0.74 0.77 -0.08 0.00 -0.21 0.00 0.00 178.00 179.23 2zuw h ALA 187 N 1.38 -0.21 -0.66 -0.75 0.00 -1.93 -1.54 119.26 115.55 2zuw h ALA 187 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zuw h ALA 187 Cb 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zuw h ALA 187 CO -0.04 -0.58 0.37 1.15 0.00 0.00 0.00 179.25 180.15 2zuw h THR 188 N -0.31 1.20 -0.30 0.00 2.02 -1.83 -1.46 112.91 112.24 2zuw h THR 188 Ca -0.02 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2zuw h THR 188 Cb 0.24 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2zuw h THR 188 CO 0.04 0.22 0.16 -0.09 0.37 0.00 0.00 175.52 176.22 2zuw h ARG 189 N 0.92 0.41 -0.49 6.66 2.43 -1.01 0.43 114.38 123.73 2zuw h ARG 189 Ca 0.24 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2zuw h ARG 189 Cb 0.02 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2zuw h ARG 189 CO -0.04 0.36 0.24 -0.22 -1.51 0.00 0.00 179.97 178.80 2zuw h LYS 190 N 0.36 0.71 -0.15 0.20 3.64 -1.08 -1.11 116.57 119.13 2zuw h LYS 190 Ca 0.10 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2zuw h LYS 190 Cb 0.07 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 2zuw h LYS 190 CO -0.02 0.59 -0.30 0.35 -2.27 0.00 0.00 179.45 177.80 2zuw h PHE 191 N 0.65 -0.82 -0.32 1.91 3.57 -0.85 0.76 116.94 121.84 2zuw h PHE 191 Ca 0.17 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2zuw h PHE 191 Cb 0.12 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 2zuw h PHE 191 CO -0.01 -0.38 0.05 0.28 -2.23 0.00 0.00 178.31 176.02 2zuw h VAL 192 N -0.37 0.83 -0.36 1.41 2.07 -0.63 0.62 116.25 119.82 2zuw h VAL 192 Ca 0.10 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.40 2zuw h VAL 192 Cb 0.52 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2zuw h VAL 192 CO -0.35 0.03 -0.42 -0.26 0.02 0.00 0.00 177.57 176.58 2zuw h PHE 193 N 0.16 1.12 -0.58 1.57 0.04 -0.97 -1.07 116.94 117.20 2zuw h PHE 193 Ca 0.15 -0.35 0.03 0.00 2.80 0.00 0.00 57.97 60.59 2zuw h PHE 193 Cb 0.17 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 2zuw h PHE 193 CO -0.19 1.18 0.35 -0.44 -0.60 0.00 0.00 178.31 178.62 2zuw h ASP 194 N 0.74 0.58 -0.62 2.17 3.32 -0.65 -0.99 116.42 120.97 2zuw h ASP 194 Ca 0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2zuw h ASP 194 Cb 1.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2zuw h ASP 194 CO 0.10 0.41 0.04 0.74 -1.72 0.00 0.00 179.24 178.81 2zuw h THR 195 N 0.70 1.26 -0.42 0.35 2.02 -0.78 -1.14 112.91 114.91 2zuw h THR 195 Ca 0.23 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 2zuw h THR 195 Cb 0.02 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2zuw h THR 195 CO -0.10 0.41 -0.15 0.15 0.37 0.00 0.00 175.52 176.20 2zuw h PHE 196 N 0.98 0.95 -0.15 3.16 3.57 -1.02 0.13 116.94 124.55 2zuw h PHE 196 Ca 0.18 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2zuw h PHE 196 Cb 0.51 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2zuw h PHE 196 CO 0.04 0.97 -0.23 1.49 -2.23 0.00 0.00 178.31 178.35 2zuw h GLU 197 N 0.65 -0.27 -0.25 1.11 4.81 -0.99 -0.76 114.58 118.87 2zuw h GLU 197 Ca 0.10 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2zuw h GLU 197 Cb 0.69 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 2zuw h GLU 197 CO 0.05 -0.18 -0.00 0.37 -0.73 0.00 0.00 179.01 178.51 2zuw h GLN 198 N -0.28 0.07 -0.89 1.92 5.75 -1.08 -2.86 115.11 117.74 2zuw h GLN 198 Ca 0.11 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2zuw h GLN 198 Cb 0.44 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 2zuw h GLN 198 CO -0.31 0.04 0.57 2.35 -2.65 0.00 0.00 178.83 178.84 2zuw h TRP 199 N 0.07 1.08 -0.97 3.99 7.01 -0.62 -1.29 115.95 125.22 2zuw h TRP 199 Ca 0.12 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.18 2zuw h TRP 199 Cb 0.15 -0.36 -0.05 0.00 -2.10 0.00 0.00 29.16 26.80 2zuw h TRP 199 CO -0.20 0.62 0.64 -0.07 -2.79 0.00 0.00 178.44 176.63 2zuw h LEU 200 N 1.12 1.07 -0.30 0.65 3.38 -0.93 -1.78 115.31 118.51 2zuw h LEU 200 Ca 0.35 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 2zuw h LEU 200 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2zuw h LEU 200 CO -0.12 0.74 0.08 0.11 0.09 0.00 0.00 178.44 179.34 2zuw h LYS 201 N 1.24 0.47 0.00 1.13 1.57 -1.20 -2.87 116.57 116.92 2zuw h LYS 201 Ca 0.38 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2zuw h LYS 201 Cb -0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2zuw h LYS 201 CO -0.11 0.54 0.00 -0.25 -0.57 0.00 0.00 179.45 179.06 2zuw n ASP 202 N -4.68 0.00 -2.99 0.86 8.00 -0.55 -4.13 116.55 113.07 2zuw n ASP 202 Ca -0.02 -1.36 -0.16 0.00 0.71 0.00 0.00 54.79 53.96 2zuw n ASP 202 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 2zuw n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zuw n SER 203 N -0.53 1.40 0.23 -2.24 7.64 -0.74 -4.93 113.62 114.45 2zuw n SER 203 Ca 0.01 -2.99 0.16 0.00 1.01 0.00 0.00 58.87 57.06 2zuw n SER 203 Cb 0.01 -0.58 0.66 0.00 -1.01 0.00 0.00 64.21 63.28 2zuw n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zuw h PRO 204 N 2.98 0.00 0.00 1.43 0.13 -1.73 -2.80 132.00 132.01 2zuw h PRO 204 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2zuw h PRO 204 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2zuw h PRO 204 CO 0.53 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.74 2zuw h GLN 205 N 0.00 0.00 -6.32 0.86 -0.00 -1.94 -3.45 115.11 104.26 2zuw h GLN 205 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 2zuw h GLN 205 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.87 2zuw h GLN 205 CO 0.00 0.00 0.30 0.99 -0.00 0.00 0.00 178.83 180.12 2zuw s THR 206 N -3.29 4.90 -0.19 1.86 2.01 -1.06 -4.57 115.64 115.30 2zuw s THR 206 Ca 0.06 1.90 0.09 0.00 0.31 0.00 0.00 61.69 64.06 2zuw s THR 206 Cb 0.07 -4.25 -0.18 0.00 0.01 0.00 0.00 72.50 68.15 2zuw s THR 206 CO 0.63 0.19 -0.05 0.47 -0.69 0.00 0.00 174.62 175.17 2zuw n ASP 207 N 3.81 1.47 -4.07 3.53 8.00 0.07 -4.85 116.55 124.51 2zuw n ASP 207 Ca 0.04 -0.05 -0.29 0.00 0.71 0.00 0.00 54.79 55.20 2zuw n ASP 207 Cb 0.51 0.35 -0.17 0.00 -0.02 0.00 0.00 41.12 41.80 2zuw n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 208 N -2.42 1.55 -0.40 2.53 1.01 -0.47 -1.10 120.40 121.10 2zuw s VAL 208 Ca -0.18 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 2zuw s VAL 208 Cb 0.06 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2zuw s VAL 208 CO 0.61 0.45 0.51 -0.69 0.00 0.00 0.00 175.10 175.98 2zuw s VAL 209 N 0.94 5.00 -1.03 2.92 1.01 0.41 -1.41 120.40 128.25 2zuw s VAL 209 Ca -0.07 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 2zuw s VAL 209 Cb -0.15 -4.05 0.20 0.00 0.00 0.00 0.00 36.38 32.38 2zuw s VAL 209 CO -0.01 -0.40 1.13 -0.60 0.00 0.00 0.00 175.10 175.21 2zuw s ARG 210 N 2.38 3.90 -0.05 2.72 3.52 0.27 -0.77 118.95 130.94 2zuw s ARG 210 Ca 0.17 -2.55 -0.30 0.00 -0.13 0.00 0.00 55.73 52.92 2zuw s ARG 210 Cb -0.16 -4.75 -0.07 0.00 -1.56 0.00 0.00 34.95 28.42 2zuw s ARG 210 CO 0.15 -1.51 1.82 -0.06 -0.81 0.00 0.00 175.30 174.88 2zuw s PHE 211 N 0.71 1.65 -0.53 5.12 0.08 0.40 -1.69 117.98 123.73 2zuw s PHE 211 Ca 0.32 -0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.42 2zuw s PHE 211 Cb -0.07 -4.05 0.24 0.00 -0.57 0.00 0.00 43.02 38.57 2zuw s PHE 211 CO -0.06 -4.46 0.62 2.41 -0.10 0.00 0.00 175.22 173.62 2zuw n THR 212 N 5.77 0.91 0.00 0.64 -1.04 -0.26 -1.68 114.28 118.63 2zuw n THR 212 Ca 0.19 -4.62 0.00 0.00 -2.04 0.00 0.00 64.05 57.59 2zuw n THR 212 Cb 0.42 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.91 2zuw n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zuw n THR 213 N 1.27 0.00 0.00 12.58 -1.04 -1.26 -4.67 114.28 121.16 2zuw n THR 213 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2zuw n THR 213 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2zuw n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuw n PHE 214 N 0.00 0.00 -0.06 -1.42 3.72 -0.41 -4.44 117.46 114.85 2zuw n PHE 214 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2zuw n PHE 214 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 2zuw n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zuw n PHE 215 N 0.00 0.00 -3.77 1.38 3.72 -1.18 -4.16 117.46 113.45 2zuw n PHE 215 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2zuw n PHE 215 Cb 0.00 -0.62 -0.18 0.00 -0.94 0.00 0.00 39.48 37.74 2zuw n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zuw s TYR 216 N -2.41 0.65 0.17 1.38 2.02 -1.25 -4.83 117.35 113.08 2zuw s TYR 216 Ca -0.06 -0.16 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 2zuw s TYR 216 Cb 0.05 -0.79 -0.08 0.00 -0.40 0.00 0.00 41.96 40.73 2zuw s TYR 216 CO 0.56 -0.33 1.26 -1.14 -1.57 0.00 0.00 175.55 174.33 2zuw s GLN 217 N 1.98 4.43 0.39 -0.62 2.00 -1.26 -2.35 119.66 124.23 2zuw s GLN 217 Ca 0.05 1.95 -0.26 0.00 -2.00 0.00 0.00 55.36 55.10 2zuw s GLN 217 Cb -0.12 -3.24 -0.11 0.00 0.80 0.00 0.00 33.01 30.34 2zuw s GLN 217 CO -0.05 -0.20 1.21 1.97 -0.50 0.00 0.00 175.29 177.72 2zuw n PHE 218 N 2.86 1.94 -1.63 1.67 1.16 -1.07 -4.46 117.46 117.92 2zuw n PHE 218 Ca 0.06 0.54 -0.61 0.00 -1.87 0.00 0.00 57.45 55.58 2zuw n PHE 218 Cb 0.44 -2.35 -0.09 0.00 -1.61 0.00 0.00 39.48 35.87 2zuw n PHE 218 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2zuw n THR 219 N -0.07 0.15 -3.26 1.97 -1.04 -1.05 -4.88 114.28 106.10 2zuw n THR 219 Ca 0.07 -0.05 -0.06 0.00 -2.04 0.00 0.00 64.05 61.97 2zuw n THR 219 Cb 0.38 -0.92 -0.04 0.00 -1.82 0.00 0.00 70.33 67.93 2zuw n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zuw s LEU 220 N 4.13 -0.99 -0.05 -4.42 2.96 -1.25 -1.78 118.68 117.27 2zuw s LEU 220 Ca 1.05 -0.63 0.06 0.00 -0.22 0.00 0.00 54.13 54.39 2zuw s LEU 220 Cb -1.25 1.39 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 2zuw s LEU 220 CO 0.70 -0.28 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.44 2zuw s LEU 221 N 2.18 2.09 0.25 -0.68 1.43 -0.28 -4.84 118.68 118.84 2zuw s LEU 221 Ca 0.13 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2zuw s LEU 221 Cb -0.10 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 2zuw s LEU 221 CO -0.18 0.27 0.10 -0.36 0.23 0.00 0.00 176.35 176.41 2zuw s PHE 222 N -0.28 2.93 0.55 0.29 0.40 -1.26 0.01 117.98 120.62 2zuw s PHE 222 Ca 0.00 -0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.27 2zuw s PHE 222 Cb -0.13 -1.32 0.07 0.00 0.51 0.00 0.00 43.02 42.16 2zuw s PHE 222 CO 0.02 0.56 0.73 0.16 0.70 0.00 0.00 175.22 177.40 2zuw s ASP 223 N -3.71 5.13 0.58 1.36 1.47 0.99 -1.25 116.67 121.23 2zuw s ASP 223 Ca 0.32 -0.83 0.39 0.00 1.18 0.00 0.00 52.55 53.61 2zuw s ASP 223 Cb -0.07 0.19 2.07 0.00 -0.34 0.00 0.00 42.92 44.76 2zuw s ASP 223 CO 0.22 -1.25 2.18 1.05 0.68 0.00 0.00 175.17 178.06 2zuw h GLU 224 N 0.29 0.00 -0.60 2.11 9.09 -1.58 -0.34 114.58 123.56 2zuw h GLU 224 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 2zuw h GLU 224 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2zuw h GLU 224 CO 0.43 0.00 0.00 1.63 0.05 0.00 0.00 179.01 181.12 2zuw n LYS 225 N -2.89 2.71 -2.40 1.06 5.02 -1.26 -4.88 118.16 115.52 2zuw n LYS 225 Ca -0.02 -2.15 -0.19 0.00 -2.02 0.00 0.00 58.31 53.93 2zuw n LYS 225 Cb 0.08 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 2zuw n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zuw n ARG 226 N 1.02 -1.72 -4.06 1.97 1.74 -0.15 -5.02 116.66 110.44 2zuw n ARG 226 Ca 0.20 0.89 -0.22 0.00 -0.77 0.00 0.00 57.85 57.95 2zuw n ARG 226 Cb 0.60 -5.44 -0.05 0.00 -1.02 0.00 0.00 32.46 26.55 2zuw n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zuw s ARG 227 N -4.98 2.80 0.20 5.56 0.52 -1.26 -4.85 118.95 116.93 2zuw s ARG 227 Ca 0.02 -1.17 -0.32 0.00 -0.52 0.00 0.00 55.73 53.75 2zuw s ARG 227 Cb -0.01 -2.49 -0.12 0.00 0.52 0.00 0.00 34.95 32.85 2zuw s ARG 227 CO 0.03 0.31 1.72 -1.91 0.02 0.00 0.00 175.30 175.47 2zuw n GLU 228 N -1.20 2.73 -0.12 3.54 2.13 -1.26 -0.00 120.64 126.46 2zuw n GLU 228 Ca -0.06 0.99 -0.22 0.00 0.66 0.00 0.00 57.16 58.52 2zuw n GLU 228 Cb 0.59 -2.83 -0.09 0.00 0.27 0.00 0.00 31.44 29.38 2zuw n GLU 228 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2zuw n LYS 229 N 4.05 0.51 -3.77 5.31 4.81 0.10 -4.72 118.16 124.46 2zuw n LYS 229 Ca 0.16 0.19 -0.14 0.00 -0.87 0.00 0.00 58.31 57.65 2zuw n LYS 229 Cb 0.34 -1.37 -0.15 0.00 0.02 0.00 0.00 35.03 33.87 2zuw n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zuw s VAL 230 N -2.43 -0.05 -0.06 3.15 1.01 -0.40 -5.01 120.40 116.60 2zuw s VAL 230 Ca -0.32 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2zuw s VAL 230 Cb 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 36.39 2zuw s VAL 230 CO 0.44 0.08 0.15 0.54 0.00 0.00 0.00 175.10 176.31 2zuw s VAL 231 N 1.02 -0.02 -0.13 2.92 0.11 -1.26 -1.12 120.40 121.91 2zuw s VAL 231 Ca -0.08 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2zuw s VAL 231 Cb -0.12 -0.24 0.07 0.00 -1.53 0.00 0.00 36.38 34.57 2zuw s VAL 231 CO -0.04 0.03 0.22 -0.62 -3.33 0.00 0.00 175.10 171.37 2zuw s ASP 232 N 0.58 0.73 0.62 3.54 -1.08 -0.74 -4.74 116.67 115.59 2zuw s ASP 232 Ca -0.04 0.31 0.39 0.00 -0.52 0.00 0.00 52.55 52.69 2zuw s ASP 232 Cb -0.06 0.49 2.08 0.00 -1.46 0.00 0.00 42.92 43.97 2zuw s ASP 232 CO -0.03 -0.26 2.26 -0.25 0.52 0.00 0.00 175.17 177.41 2zuw h TRP 233 N 8.32 0.00 -0.02 -5.34 7.01 -1.42 -1.20 115.95 123.30 2zuw h TRP 233 Ca -0.15 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.85 2zuw h TRP 233 Cb 1.12 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.18 2zuw h TRP 233 CO 0.33 0.01 -0.10 1.19 -2.79 0.00 0.00 178.44 177.09 2zuw n PHE 234 N -3.25 0.00 -2.23 2.65 3.72 -1.26 -4.80 117.46 112.29 2zuw n PHE 234 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2zuw n PHE 234 Cb 0.13 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 2zuw n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zuw s GLY 235 N -1.54 2.97 -0.43 1.37 0.00 -0.46 -4.92 107.32 104.31 2zuw s GLY 235 Ca 0.18 1.10 0.04 0.00 0.00 0.00 0.00 44.72 46.04 2zuw s GLY 235 CO 0.27 1.70 1.44 0.00 0.00 0.00 0.00 173.10 176.50 2zuw h ALA 237 N 2.21 0.51 -0.32 0.00 0.00 -1.88 -3.32 119.26 116.46 2zuw h ALA 237 Ca 0.43 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 55.03 2zuw h ALA 237 Cb 1.22 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2zuw h ALA 237 CO 1.02 -0.15 0.14 0.00 0.00 0.00 0.00 179.25 180.26 2zuw n THR 239 N 1.27 0.13 -3.25 0.00 -2.24 -1.05 -4.54 114.28 104.60 2zuw n THR 239 Ca 0.38 -0.13 -0.19 0.00 -2.27 0.00 0.00 64.05 61.83 2zuw n THR 239 Cb 0.65 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 2zuw n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zuw s VAL 240 N -0.14 2.64 -0.24 2.28 -7.23 -1.08 -4.95 120.40 111.67 2zuw s VAL 240 Ca 0.00 -1.14 -0.31 0.00 -1.81 0.00 0.00 61.98 58.72 2zuw s VAL 240 Cb 0.00 -2.78 0.17 0.00 0.56 0.00 0.00 36.38 34.33 2zuw s VAL 240 CO 0.00 0.00 1.26 -0.94 -0.31 0.00 0.00 175.10 175.11 2zuw s SER 241 N -4.34 -0.13 0.27 4.85 1.04 -1.26 -3.02 113.70 111.12 2zuw s SER 241 Ca 0.53 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 2zuw s SER 241 Cb -0.07 0.11 0.62 0.00 0.10 0.00 0.00 66.02 66.78 2zuw s SER 241 CO 0.32 -0.13 1.64 -0.65 0.98 0.00 0.00 173.24 175.39 2zuw h PRO 242 N 2.16 0.16 -0.28 4.02 0.11 -1.99 -0.72 132.00 135.45 2zuw h PRO 242 Ca -0.10 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 2zuw h PRO 242 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zuw h PRO 242 CO 0.24 0.11 -0.13 -0.09 -0.21 0.00 0.00 178.00 177.92 2zuw h ARG 243 N 0.16 0.58 -0.38 1.05 9.65 -1.98 -1.37 114.38 122.09 2zuw h ARG 243 Ca 0.51 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2zuw h ARG 243 Cb 0.98 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 2zuw h ARG 243 CO -0.67 0.82 0.24 0.00 2.80 0.00 0.00 179.97 183.16 2zuw h ALA 244 N 0.75 0.48 -0.21 2.80 0.00 -1.80 0.16 119.26 121.44 2zuw h ALA 244 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zuw h ALA 244 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zuw h ALA 244 CO 0.04 -0.05 0.11 -0.07 0.00 0.00 0.00 179.25 179.28 2zuw h LEU 245 N 0.51 0.27 -0.77 0.00 3.38 -1.10 0.24 115.31 117.84 2zuw h LEU 245 Ca 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zuw h LEU 245 Cb -0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2zuw h LEU 245 CO -0.03 0.30 0.33 0.44 0.09 0.00 0.00 178.44 179.56 2zuw h ASP 246 N 0.22 1.04 -0.57 -0.43 3.32 -1.08 -1.23 116.42 117.70 2zuw h ASP 246 Ca 0.07 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2zuw h ASP 246 Cb 0.09 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2zuw h ASP 246 CO -0.01 0.92 0.28 0.44 -1.72 0.00 0.00 179.24 179.15 2zuw h ASP 247 N 1.10 0.73 -0.10 6.45 5.19 -0.47 -2.56 116.42 126.77 2zuw h ASP 247 Ca 0.26 -0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.58 2zuw h ASP 247 Cb 0.19 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2zuw h ASP 247 CO -0.02 0.65 -0.12 0.15 -3.12 0.00 0.00 179.24 176.78 2zuw h PHE 248 N 0.76 -0.30 -0.75 4.55 3.57 -0.72 -1.72 116.94 122.34 2zuw h PHE 248 Ca 0.19 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.87 2zuw h PHE 248 Cb 0.11 0.15 -0.11 0.00 2.79 0.00 0.00 35.95 38.89 2zuw h PHE 248 CO -0.00 -0.18 0.21 1.49 -2.23 0.00 0.00 178.31 177.59 2zuw h GLU 249 N -0.15 0.29 -0.57 1.11 4.81 -1.06 -0.42 114.58 118.59 2zuw h GLU 249 Ca 0.08 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2zuw h GLU 249 Cb 0.26 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2zuw h GLU 249 CO -0.20 0.19 0.11 0.00 -0.73 0.00 0.00 179.01 178.39 2zuw h ALA 250 N 1.61 0.75 -0.08 2.92 0.00 -1.19 -1.14 119.26 122.14 2zuw h ALA 250 Ca 0.42 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 2zuw h ALA 250 Cb 0.72 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zuw h ALA 250 CO -0.50 0.48 -0.89 0.87 0.00 0.00 0.00 179.25 179.21 2zuw h LYS 251 N 0.82 0.70 -0.00 0.00 1.79 -0.52 -3.33 116.57 116.03 2zuw h LYS 251 Ca 0.18 -0.65 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2zuw h LYS 251 Cb 0.38 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2zuw h LYS 251 CO 0.01 1.25 -0.81 0.66 -1.08 0.00 0.00 179.45 179.48 2zuw n TYR 252 N -3.88 0.00 -0.93 -1.35 4.01 -0.24 -4.98 117.16 109.79 2zuw n TYR 252 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2zuw n TYR 252 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2zuw n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zuw n GLY 253 N 1.44 0.54 3.23 2.72 0.00 -0.43 -5.02 105.19 107.66 2zuw n GLY 253 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2zuw n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zuw s TYR 254 N -2.04 -0.13 -0.14 1.61 -0.85 -1.20 -5.03 117.35 109.58 2zuw s TYR 254 Ca 0.00 0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 56.47 2zuw s TYR 254 Cb 0.00 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 2zuw s TYR 254 CO 0.00 -0.41 0.62 0.50 -1.52 0.00 0.00 175.55 174.75 2zuw s ARG 255 N -1.67 4.31 0.16 -3.49 3.52 -1.26 -4.11 118.95 116.42 2zuw s ARG 255 Ca -0.11 0.67 -0.31 0.00 -0.13 0.00 0.00 55.73 55.86 2zuw s ARG 255 Cb -0.04 -3.51 -0.08 0.00 -1.56 0.00 0.00 34.95 29.76 2zuw s ARG 255 CO 0.02 -0.06 1.36 -0.51 -0.81 0.00 0.00 175.30 175.30 2zuw s LEU 256 N 1.29 4.39 0.66 -0.88 1.43 -1.26 -5.04 118.68 119.27 2zuw s LEU 256 Ca 0.31 2.39 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 2zuw s LEU 256 Cb -0.16 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 2zuw s LEU 256 CO 0.13 -0.61 1.05 -0.13 0.23 0.00 0.00 176.35 177.02 2zuw s ARG 257 N 0.44 3.27 0.46 1.70 0.52 -1.26 -4.95 118.95 119.13 2zuw s ARG 257 Ca 0.61 0.79 0.17 0.00 -0.52 0.00 0.00 55.73 56.78 2zuw s ARG 257 Cb -0.37 -2.04 1.14 0.00 0.52 0.00 0.00 34.95 34.20 2zuw s ARG 257 CO 0.35 -0.82 1.98 -1.35 0.02 0.00 0.00 175.30 175.48 2zuw h PRO 258 N -0.51 0.28 -0.34 3.54 0.11 -1.93 -1.81 132.00 131.35 2zuw h PRO 258 Ca -0.44 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2zuw h PRO 258 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2zuw h PRO 258 CO 0.60 0.18 0.23 1.49 -0.21 0.00 0.00 178.00 180.29 2zuw h GLU 259 N 0.28 0.30 0.00 1.05 4.57 -1.97 -0.49 114.58 118.32 2zuw h GLU 259 Ca 0.27 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2zuw h GLU 259 Cb 0.68 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2zuw h GLU 259 CO -0.06 0.20 0.00 -0.25 -1.18 0.00 0.00 179.01 177.72 2zuw n ASP 260 N -4.49 0.00 -0.06 1.04 8.00 -0.68 -0.51 116.55 119.86 2zuw n ASP 260 Ca 0.03 0.43 -0.12 0.00 0.71 0.00 0.00 54.79 55.84 2zuw n ASP 260 Cb 0.18 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 2zuw n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zuw n PHE 261 N -1.46 0.00 0.19 1.24 3.72 -0.26 -4.70 117.46 116.19 2zuw n PHE 261 Ca 0.03 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.48 2zuw n PHE 261 Cb 0.10 -0.42 0.33 0.00 -0.94 0.00 0.00 39.48 38.55 2zuw n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zuw h VAL 262 N -0.47 0.90 -6.04 -4.37 -1.51 -1.40 -3.34 116.25 100.02 2zuw h VAL 262 Ca -0.27 -1.53 -0.41 0.00 -1.23 0.00 0.00 66.70 63.26 2zuw h VAL 262 Cb 1.13 1.93 0.06 0.00 -2.13 0.00 0.00 31.29 32.28 2zuw h VAL 262 CO -0.16 0.37 -0.79 -0.67 -1.23 0.00 0.00 177.57 175.09 2zuw n ASP 263 N -3.55 -2.64 -0.19 4.19 2.03 0.34 -0.71 116.55 116.02 2zuw n ASP 263 Ca -0.00 -0.75 -0.02 0.00 0.52 0.00 0.00 54.79 54.53 2zuw n ASP 263 Cb 0.51 -4.30 -0.01 0.00 -0.72 0.00 0.00 41.12 36.60 2zuw n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zuw n GLY 264 N -1.57 0.31 0.00 0.27 0.00 -1.26 -2.07 105.19 100.87 2zuw n GLY 264 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2zuw n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 265 N 0.17 1.46 0.17 -0.02 0.00 0.11 -4.97 105.19 102.10 2zuw n GLY 265 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2zuw n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw h ALA 266 N 0.00 0.78 -4.58 4.61 0.00 -1.12 -3.48 119.26 115.47 2zuw h ALA 266 Ca 0.00 -0.33 -0.37 0.00 0.00 0.00 0.00 54.91 54.21 2zuw h ALA 266 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zuw h ALA 266 CO 0.00 0.45 -0.53 0.66 0.00 0.00 0.00 179.25 179.83 2zuw n TYR 267 N -3.21 -1.72 -2.52 0.00 4.01 -0.09 -2.62 117.16 111.00 2zuw n TYR 267 Ca 0.02 0.36 -0.19 0.00 -0.16 0.00 0.00 57.90 57.94 2zuw n TYR 267 Cb 0.66 -3.58 0.00 0.00 -0.31 0.00 0.00 39.34 36.12 2zuw n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zuw n ASN 268 N -2.27 -5.39 -3.07 7.72 3.02 -1.25 -4.84 115.26 109.19 2zuw n ASN 268 Ca -0.10 -0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 2zuw n ASN 268 Cb 0.60 -4.38 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 2zuw n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zuw n SER 269 N -1.64 -0.62 0.20 6.41 2.88 -1.08 -4.80 113.62 114.98 2zuw n SER 269 Ca -0.18 0.79 0.13 0.00 -1.33 0.00 0.00 58.87 58.28 2zuw n SER 269 Cb 0.65 -0.65 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 2zuw n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zuw h ALA 270 N 1.10 1.02 0.00 -1.46 0.00 -1.92 -0.04 119.26 117.96 2zuw h ALA 270 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2zuw h ALA 270 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zuw h ALA 270 CO 0.41 -0.02 -0.04 -1.49 0.00 0.00 0.00 179.25 178.11 2zuw h TRP 271 N 0.00 0.00 -3.83 0.00 4.06 -1.89 -3.42 115.95 110.88 2zuw h TRP 271 Ca 0.00 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.44 2zuw h TRP 271 Cb 0.07 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.26 2zuw h TRP 271 CO 0.00 0.04 0.55 1.03 -3.56 0.00 0.00 178.44 176.50 2zuw s ARG 272 N -3.28 4.51 -0.10 0.49 1.81 -0.03 -0.15 118.95 122.20 2zuw s ARG 272 Ca 0.06 1.99 -0.33 0.00 -1.72 0.00 0.00 55.73 55.72 2zuw s ARG 272 Cb 0.06 -3.14 -0.11 0.00 -0.45 0.00 0.00 34.95 31.31 2zuw s ARG 272 CO 0.65 0.03 1.94 0.28 -0.68 0.00 0.00 175.30 177.53 2zuw n VAL 273 N 1.06 0.57 -1.72 3.52 0.31 -1.26 -4.07 118.33 116.74 2zuw n VAL 273 Ca -0.00 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 2zuw n VAL 273 Cb 0.43 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2zuw n VAL 273 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2zuw n PRO 274 N 7.07 2.69 -3.34 5.55 -0.02 -1.26 -4.95 135.00 140.75 2zuw n PRO 274 Ca 0.24 0.97 -0.25 0.00 -2.02 0.00 0.00 63.50 62.43 2zuw n PRO 274 Cb 0.32 -2.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.00 2zuw n PRO 274 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2zuw s ARG 275 N 0.50 3.52 0.24 -0.52 0.52 -1.26 -5.00 118.95 116.95 2zuw s ARG 275 Ca 0.71 -0.22 -0.05 0.00 -0.52 0.00 0.00 55.73 55.65 2zuw s ARG 275 Cb -0.52 -2.65 0.42 0.00 0.52 0.00 0.00 34.95 32.73 2zuw s ARG 275 CO 0.39 0.16 1.72 -0.22 0.02 0.00 0.00 175.30 177.37 2zuw h LYS 276 N 1.02 0.38 -0.82 3.54 3.64 -2.00 -1.95 116.57 120.38 2zuw h LYS 276 Ca -0.49 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2zuw h LYS 276 Cb 1.21 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 2zuw h LYS 276 CO 0.63 0.25 0.54 0.00 -2.27 0.00 0.00 179.45 178.60 2zuw h ALA 277 N 1.54 1.45 -0.20 5.00 0.00 -1.96 0.92 119.26 126.00 2zuw h ALA 277 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2zuw h ALA 277 Cb 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zuw h ALA 277 CO -0.41 0.49 0.10 1.96 0.00 0.00 0.00 179.25 181.39 2zuw h GLN 278 N 1.07 0.28 -0.54 0.00 4.20 -1.67 -1.60 115.11 116.85 2zuw h GLN 278 Ca 0.31 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 2zuw h GLN 278 Cb -0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2zuw h GLN 278 CO -0.08 0.29 -0.04 0.00 -0.67 0.00 0.00 178.83 178.33 2zuw h ARG 279 N 0.20 0.95 -0.57 1.46 3.08 -1.06 -1.31 114.38 117.13 2zuw h ARG 279 Ca 0.07 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.82 2zuw h ARG 279 Cb 0.10 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2zuw h ARG 279 CO -0.01 0.96 0.38 -0.44 -1.07 0.00 0.00 179.97 179.79 2zuw h ASP 280 N 0.86 0.65 -0.56 7.04 3.32 -0.79 -0.43 116.42 126.52 2zuw h ASP 280 Ca 0.15 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2zuw h ASP 280 Cb 0.56 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2zuw h ASP 280 CO 0.03 0.47 0.20 -0.25 -1.72 0.00 0.00 179.24 177.97 2zuw h TRP 281 N 0.77 0.87 -0.56 4.55 2.91 -1.00 -0.76 115.95 122.72 2zuw h TRP 281 Ca 0.21 -0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.18 2zuw h TRP 281 Cb -0.08 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.28 2zuw h TRP 281 CO -0.04 0.72 0.35 0.82 -1.03 0.00 0.00 178.44 179.26 2zuw h ILE 282 N 0.77 1.08 -0.30 2.65 2.04 -1.13 -0.46 117.51 122.15 2zuw h ILE 282 Ca 0.18 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zuw h ILE 282 Cb 0.23 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2zuw h ILE 282 CO -0.01 0.13 0.18 0.44 0.00 0.00 0.00 178.15 178.89 2zuw h ASP 283 N 0.69 0.37 0.39 1.72 3.32 -0.40 -0.01 116.42 122.51 2zuw h ASP 283 Ca 0.22 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zuw h ASP 283 Cb -0.00 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2zuw h ASP 283 CO -0.09 0.31 -0.25 0.15 -1.72 0.00 0.00 179.24 177.64 2zuw h PHE 284 N 0.39 -0.66 -0.66 4.55 3.57 -1.09 -1.48 116.94 121.57 2zuw h PHE 284 Ca 0.11 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zuw h PHE 284 Cb 0.01 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2zuw h PHE 284 CO -0.04 -0.39 0.39 1.25 -2.23 0.00 0.00 178.31 177.29 2zuw h LEU 285 N -0.62 0.81 -0.68 0.59 5.85 -1.00 -2.63 115.31 117.62 2zuw h LEU 285 Ca -0.04 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 2zuw h LEU 285 Cb 0.52 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2zuw h LEU 285 CO 0.04 0.64 -0.60 0.77 -0.34 0.00 0.00 178.44 178.95 2zuw h SER 286 N 0.91 0.23 -0.39 1.25 4.64 -0.95 0.14 113.55 119.38 2zuw h SER 286 Ca 0.24 -0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.50 2zuw h SER 286 Cb -0.01 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 61.95 2zuw h SER 286 CO -0.04 0.78 -0.01 1.23 -0.87 0.00 0.00 176.83 177.91 2zuw h GLY 287 N 1.51 0.38 0.57 -0.77 0.00 -0.99 -0.29 103.07 103.48 2zuw h GLY 287 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2zuw h GLY 287 CO 0.09 -0.10 -0.00 -2.75 0.00 0.00 0.00 176.54 173.78 2zuw h PHE 288 N 0.09 -0.00 -0.17 5.60 3.57 -1.10 -2.56 116.94 122.37 2zuw h PHE 288 Ca 0.19 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2zuw h PHE 288 Cb 0.27 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2zuw h PHE 288 CO -0.27 0.43 0.01 0.28 -2.23 0.00 0.00 178.31 176.52 2zuw h VAL 289 N -0.43 0.89 -0.71 1.41 2.07 -0.69 -2.80 116.25 115.98 2zuw h VAL 289 Ca -0.00 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2zuw h VAL 289 Cb 0.43 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2zuw h VAL 289 CO 0.00 0.01 0.31 0.03 0.02 0.00 0.00 177.57 177.94 2zuw h ARG 290 N 0.07 1.05 -0.93 1.57 3.08 -1.11 0.69 114.38 118.79 2zuw h ARG 290 Ca 0.08 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2zuw h ARG 290 Cb 0.09 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2zuw h ARG 290 CO -0.13 0.85 0.62 1.05 -1.07 0.00 0.00 179.97 181.29 2zuw h GLU 291 N 1.01 1.21 0.01 0.04 4.11 -1.33 -1.75 114.58 117.88 2zuw h GLU 291 Ca 0.24 -0.07 -0.21 0.00 0.07 0.00 0.00 59.36 59.39 2zuw h GLU 291 Cb 0.17 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zuw h GLU 291 CO -0.02 0.80 -0.91 -0.91 0.07 0.00 0.00 179.01 178.04 2zuw h ASN 292 N 1.25 0.28 -0.45 3.06 2.35 -1.14 -2.64 115.58 118.29 2zuw h ASN 292 Ca 0.35 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2zuw h ASN 292 Cb -0.12 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2zuw h ASN 292 CO -0.08 1.05 0.11 0.58 -1.65 0.00 0.00 177.43 177.44 2zuw h VAL 293 N 0.11 1.24 -0.79 2.81 2.07 -0.73 -2.40 116.25 118.55 2zuw h VAL 293 Ca -0.05 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.76 2zuw h VAL 293 Cb 1.56 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 2zuw h VAL 293 CO 0.14 0.29 0.41 0.50 0.02 0.00 0.00 177.57 178.93 2zuw h LYS 294 N 0.60 0.64 0.09 1.57 3.64 -1.28 0.05 116.57 121.88 2zuw h LYS 294 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zuw h LYS 294 Cb 0.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2zuw h LYS 294 CO 0.00 0.42 -0.04 0.37 -2.27 0.00 0.00 179.45 177.93 2zuw h GLN 295 N 0.66 -0.11 -0.65 1.90 4.15 -1.17 0.17 115.11 120.05 2zuw h GLN 295 Ca 0.40 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.96 2zuw h GLN 295 Cb 0.46 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.07 2zuw h GLN 295 CO -0.30 -0.06 0.06 -0.07 -1.93 0.00 0.00 178.83 176.54 2zuw h LEU 296 N -0.14 -0.17 -0.54 -2.39 3.38 -0.94 0.10 115.31 114.62 2zuw h LEU 296 Ca -0.01 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2zuw h LEU 296 Cb 0.11 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zuw h LEU 296 CO 0.02 -0.08 0.03 0.00 0.09 0.00 0.00 178.44 178.50 2zuw h ALA 297 N 1.57 0.72 -0.75 1.53 0.00 -0.50 -0.80 119.26 121.05 2zuw h ALA 297 Ca 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zuw h ALA 297 Cb 0.57 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2zuw h ALA 297 CO -0.51 0.52 0.41 -0.44 0.00 0.00 0.00 179.25 179.22 2zuw h ASP 298 N 0.81 0.93 -0.53 0.00 3.32 -0.16 -0.53 116.42 120.27 2zuw h ASP 298 Ca 0.16 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2zuw h ASP 298 Cb 0.49 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2zuw h ASP 298 CO 0.02 0.76 -0.07 0.24 -1.72 0.00 0.00 179.24 178.48 2zuw h MET 299 N 1.03 1.00 0.03 3.56 2.86 -0.60 -1.45 114.93 121.37 2zuw h MET 299 Ca 0.26 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2zuw h MET 299 Cb 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 2zuw h MET 299 CO -0.04 1.03 -0.02 0.77 1.06 0.00 0.00 176.91 179.70 2zuw h SER 300 N 0.90 -0.06 -0.51 1.22 0.02 -1.03 -2.28 113.55 111.81 2zuw h SER 300 Ca 0.15 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2zuw h SER 300 Cb 0.62 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 2zuw h SER 300 CO 0.04 -0.04 0.21 0.45 -1.14 0.00 0.00 176.83 176.35 2zuw h HIS 301 N -0.06 0.81 0.00 3.45 -0.00 -0.96 0.24 115.15 118.64 2zuw h HIS 301 Ca 0.00 -0.05 -0.10 0.00 -0.00 0.00 0.00 60.37 60.23 2zuw h HIS 301 Cb 0.05 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 2zuw h HIS 301 CO -0.09 0.64 -0.47 0.00 -0.00 0.00 0.00 177.93 178.01 2zuw h ALA 302 N 1.44 1.17 -0.07 2.45 0.00 -1.20 -1.77 119.26 121.26 2zuw h ALA 302 Ca 0.19 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zuw h ALA 302 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zuw h ALA 302 CO -0.02 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2zuw n ALA 303 N -2.42 2.56 -1.43 0.00 0.00 -0.86 -4.92 120.51 113.44 2zuw n ALA 303 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 2zuw n ALA 303 Cb 0.50 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2zuw n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zuw n GLY 304 N 0.88 0.46 3.56 0.00 0.00 -0.67 -5.06 105.19 104.37 2zuw n GLY 304 Ca 0.13 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 2zuw n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zuw s LYS 305 N -2.91 2.03 0.28 1.61 1.02 0.81 -4.95 119.74 117.63 2zuw s LYS 305 Ca 0.00 -1.34 -0.14 0.00 0.02 0.00 0.00 55.97 54.51 2zuw s LYS 305 Cb 0.00 -2.11 -0.08 0.00 -0.52 0.00 0.00 37.83 35.12 2zuw s LYS 305 CO 0.00 0.41 0.67 -1.21 -0.92 0.00 0.00 175.35 174.30 2zuw s GLU 306 N -2.99 3.96 -0.24 1.68 2.02 -0.26 -3.12 118.70 119.75 2zuw s GLU 306 Ca 0.26 0.55 -0.05 0.00 0.02 0.00 0.00 54.97 55.76 2zuw s GLU 306 Cb -0.08 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.59 2zuw s GLU 306 CO 0.15 0.24 -0.01 0.00 0.02 0.00 0.00 175.26 175.67 2zuw s ALA 307 N -1.87 2.89 -0.10 5.21 0.00 -1.26 -0.44 121.76 126.19 2zuw s ALA 307 Ca 0.50 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 51.22 2zuw s ALA 307 Cb -0.11 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 2zuw s ALA 307 CO 0.19 -0.59 -0.18 1.41 0.00 0.00 0.00 175.76 176.58 2zuw s MET 308 N 1.48 3.05 -0.19 0.00 0.00 0.05 -1.10 119.30 122.59 2zuw s MET 308 Ca 0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 55.69 54.89 2zuw s MET 308 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 34.83 32.22 2zuw s MET 308 CO -0.01 0.28 0.03 1.41 0.00 0.00 0.00 175.02 176.72 2zuw s MET 309 N 0.15 3.79 -0.08 4.11 1.75 0.08 -0.45 119.30 128.64 2zuw s MET 309 Ca -0.10 -0.44 -0.30 0.00 -1.25 0.00 0.00 55.69 53.61 2zuw s MET 309 Cb -0.16 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.33 2zuw s MET 309 CO 0.06 0.14 1.30 0.12 -0.65 0.00 0.00 175.02 175.99 2zuw s PHE 310 N 0.71 2.90 -1.25 4.11 5.36 -0.67 -0.66 117.98 128.47 2zuw s PHE 310 Ca 0.02 0.97 -0.20 0.00 -0.96 0.00 0.00 56.93 56.76 2zuw s PHE 310 Cb -0.14 -3.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.01 2zuw s PHE 310 CO 0.02 -1.90 1.83 -0.11 -1.46 0.00 0.00 175.22 173.60 2zuw n LEU 311 N 5.89 4.22 0.00 6.12 7.94 0.61 -4.79 117.00 136.98 2zuw n LEU 311 Ca 0.13 -3.62 0.00 0.00 -1.11 0.00 0.00 56.01 51.41 2zuw n LEU 311 Cb 0.45 -1.74 0.00 0.00 0.53 0.00 0.00 43.42 42.66 2zuw n LEU 311 CO 0.57 -0.63 0.00 0.61 -1.11 0.00 0.00 177.39 176.83 2zuw n GLY 312 N 5.52 -2.32 7.00 -3.96 0.00 -1.26 -4.66 105.19 105.51 2zuw n GLY 312 Ca 0.47 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2zuw n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 313 N 2.15 0.00 -2.99 1.61 8.00 -1.26 -3.01 116.55 121.05 2zuw n ASP 313 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2zuw n ASP 313 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2zuw n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zuw n GLN 314 N 9.31 3.38 -0.02 -1.24 3.00 -1.26 -2.61 117.38 127.94 2zuw n GLN 314 Ca 0.00 -2.12 0.10 0.00 -0.01 0.00 0.00 57.00 54.97 2zuw n GLN 314 Cb 0.00 -2.56 0.09 0.00 0.00 0.00 0.00 30.24 27.78 2zuw n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zuw n TRP 315 N 2.91 0.05 -1.99 1.08 4.27 -1.14 -1.28 117.44 121.34 2zuw n TRP 315 Ca 0.67 -0.03 -0.42 0.00 -3.89 0.00 0.00 57.50 53.83 2zuw n TRP 315 Cb 0.41 -0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.33 2zuw n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zuw s ILE 316 N -1.56 2.65 0.00 -1.67 -1.09 -0.99 -2.21 121.20 116.33 2zuw s ILE 316 Ca 0.24 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 2zuw s ILE 316 Cb 0.16 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2zuw s ILE 316 CO 0.24 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 2zuw n GLY 317 N 2.60 2.00 0.14 6.18 0.00 -1.26 -4.38 105.19 110.47 2zuw n GLY 317 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 2zuw n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zuw h THR 318 N 0.00 1.42 -6.36 2.61 1.35 -1.79 -3.38 112.91 106.76 2zuw h THR 318 Ca 0.00 -2.65 -0.35 0.00 -0.55 0.00 0.00 66.41 62.86 2zuw h THR 318 Cb 0.00 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2zuw h THR 318 CO 0.00 0.79 -0.82 -0.62 -0.25 0.00 0.00 175.52 174.61 2zuw n GLU 319 N -3.68 -1.55 0.31 4.72 -0.58 -1.26 -4.87 120.64 113.73 2zuw n GLU 319 Ca -0.08 1.03 0.20 0.00 -0.42 0.00 0.00 57.16 57.88 2zuw n GLU 319 Cb 0.91 -3.21 1.03 0.00 -0.57 0.00 0.00 31.44 29.61 2zuw n GLU 319 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zuw h PRO 320 N 0.15 0.00 -0.08 3.49 0.13 -1.93 -2.41 132.00 131.35 2zuw h PRO 320 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zuw h PRO 320 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2zuw h PRO 320 CO 0.34 0.02 0.00 0.66 -0.23 0.00 0.00 178.00 178.78 2zuw n TYR 321 N -3.26 0.07 -3.22 1.56 4.01 -1.26 -4.49 117.16 110.56 2zuw n TYR 321 Ca -0.02 -0.05 -0.35 0.00 -0.16 0.00 0.00 57.90 57.32 2zuw n TYR 321 Cb 0.13 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 2zuw n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zuw s LYS 322 N -1.56 4.11 0.46 -0.72 1.02 -0.91 -4.24 119.74 117.90 2zuw s LYS 322 Ca 0.24 0.68 -0.22 0.00 0.02 0.00 0.00 55.97 56.69 2zuw s LYS 322 Cb 0.17 -2.87 -0.10 0.00 -0.52 0.00 0.00 37.83 34.50 2zuw s LYS 322 CO 0.25 0.42 0.81 -0.25 -0.92 0.00 0.00 175.35 175.65 2zuw n ASP 323 N 0.68 0.29 0.00 2.83 8.00 -1.26 -3.08 116.55 124.00 2zuw n ASP 323 Ca -0.03 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.40 2zuw n ASP 323 Cb 0.52 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 2zuw n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zuw n GLY 324 N 1.45 0.52 0.33 0.44 0.00 -1.26 -4.95 105.19 101.72 2zuw n GLY 324 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2zuw n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zuw h PHE 325 N 0.00 0.94 -0.05 1.61 3.57 -1.83 -1.56 116.94 119.61 2zuw h PHE 325 Ca 0.00 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zuw h PHE 325 Cb 0.00 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2zuw h PHE 325 CO 0.00 0.68 0.08 0.38 -2.23 0.00 0.00 178.31 177.22 2zuw h ASP 326 N 0.94 0.00 1.40 0.41 2.03 -1.84 -2.28 116.42 117.09 2zuw h ASP 326 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 2zuw h ASP 326 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2zuw h ASP 326 CO -0.03 0.00 0.00 -0.33 -1.03 0.00 0.00 179.24 177.85 2zuw h GLU 327 N 0.00 0.00 -0.09 4.15 5.08 -1.59 -3.01 114.58 119.11 2zuw h GLU 327 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2zuw h GLU 327 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zuw h GLU 327 CO -0.00 0.00 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.82 2zuw h LEU 328 N 0.00 0.13 0.16 1.33 3.38 -1.51 -3.47 115.31 115.32 2zuw h LEU 328 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2zuw h LEU 328 Cb 0.70 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2zuw h LEU 328 CO 0.00 0.28 -0.06 0.61 0.09 0.00 0.00 178.44 179.36 2zuw n GLY 329 N -1.00 0.63 3.75 0.83 0.00 -1.14 -4.53 105.19 103.74 2zuw n GLY 329 Ca -0.01 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2zuw n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zuw n LEU 330 N -0.37 4.35 0.08 0.99 4.77 -1.26 -4.89 117.00 120.66 2zuw n LEU 330 Ca -0.03 1.19 -0.11 0.00 -0.03 0.00 0.00 56.01 57.03 2zuw n LEU 330 Cb 0.11 -1.58 -0.12 0.00 -2.33 0.00 0.00 43.42 39.51 2zuw n LEU 330 CO 0.05 0.01 0.07 0.44 -1.33 0.00 0.00 177.39 176.64 2zuw h ASP 331 N 3.55 0.20 -5.02 -1.43 3.32 -1.48 -3.36 116.42 112.20 2zuw h ASP 331 Ca -0.48 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.30 2zuw h ASP 331 Cb 1.25 -0.07 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 2zuw h ASP 331 CO 0.69 1.15 0.03 0.00 -1.72 0.00 0.00 179.24 179.39 2zuw s ALA 332 N -2.74 -1.30 -0.08 3.45 0.00 -1.18 -1.70 121.76 118.22 2zuw s ALA 332 Ca -0.01 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.54 2zuw s ALA 332 Cb 0.09 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2zuw s ALA 332 CO 0.85 -0.51 -0.18 0.08 0.00 0.00 0.00 175.76 176.00 2zuw s VAL 333 N -2.50 2.70 0.04 0.00 1.01 -1.15 -0.74 120.40 119.76 2zuw s VAL 333 Ca -0.05 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2zuw s VAL 333 Cb -0.01 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2zuw s VAL 333 CO -0.02 0.56 -0.22 0.54 0.00 0.00 0.00 175.10 175.96 2zuw s VAL 334 N -0.18 2.49 0.20 2.92 0.11 0.17 -0.57 120.40 125.54 2zuw s VAL 334 Ca -0.01 -1.27 -0.08 0.00 -2.93 0.00 0.00 61.98 57.69 2zuw s VAL 334 Cb -0.13 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.69 2zuw s VAL 334 CO 0.03 0.36 0.31 -0.83 -3.33 0.00 0.00 175.10 171.65 2zuw s GLY 335 N -1.32 0.70 -0.02 6.54 0.00 -0.82 -0.29 107.32 112.11 2zuw s GLY 335 Ca 0.13 -1.06 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2zuw s GLY 335 CO 0.04 -0.89 1.00 -0.56 0.00 0.00 0.00 173.10 172.69 2zuw s SER 336 N -3.02 7.32 -0.55 1.64 0.01 -1.26 -0.98 113.70 116.85 2zuw s SER 336 Ca 0.23 1.65 -0.23 0.00 1.31 0.00 0.00 55.95 58.92 2zuw s SER 336 Cb 0.03 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.74 2zuw s SER 336 CO 0.05 -0.32 0.87 -0.63 0.41 0.00 0.00 173.24 173.62 2zuw s ILE 337 N 1.28 4.50 -0.04 1.44 -1.09 -0.71 -4.67 121.20 121.90 2zuw s ILE 337 Ca 0.51 0.03 0.15 0.00 -2.23 0.00 0.00 60.65 59.12 2zuw s ILE 337 Cb -0.21 -4.50 -0.23 0.00 -1.58 0.00 0.00 42.46 35.95 2zuw s ILE 337 CO 0.25 -1.08 0.29 0.61 -1.23 0.00 0.00 174.94 173.78 2zuw n GLY 338 N 5.15 -0.70 1.29 6.18 0.00 -1.26 -4.39 105.19 111.46 2zuw n GLY 338 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.69 2zuw n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zuw n ASP 339 N -2.11 -0.33 -0.25 1.61 5.68 -1.26 -5.01 116.55 114.88 2zuw n ASP 339 Ca -0.06 -1.02 -0.06 0.00 -0.50 0.00 0.00 54.79 53.15 2zuw n ASP 339 Cb 0.49 0.50 0.05 0.00 -1.14 0.00 0.00 41.12 41.02 2zuw n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zuw h GLY 340 N 0.64 1.03 0.84 6.12 0.00 -1.91 -2.24 103.07 107.55 2zuw h GLY 340 Ca -0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2zuw h GLY 340 CO 0.09 0.46 0.04 -0.84 0.00 0.00 0.00 176.54 176.29 2zuw h THR 341 N 0.94 1.22 0.00 4.70 2.02 -1.87 -1.13 112.91 118.79 2zuw h THR 341 Ca 0.24 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 2zuw h THR 341 Cb 0.07 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2zuw h THR 341 CO -0.04 0.21 -0.40 0.71 0.37 0.00 0.00 175.52 176.38 2zuw h THR 342 N 0.10 1.22 -0.29 3.16 1.35 -1.87 -0.44 112.91 116.14 2zuw h THR 342 Ca 0.06 -1.39 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 2zuw h THR 342 Cb 0.29 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2zuw h THR 342 CO 0.00 0.39 0.13 0.74 -0.25 0.00 0.00 175.52 176.54 2zuw h THR 343 N 0.00 1.16 -0.19 6.82 2.02 -1.02 -3.14 112.91 118.56 2zuw h THR 343 Ca -0.00 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 2zuw h THR 343 Cb 0.73 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2zuw h THR 343 CO 0.05 0.16 -0.27 0.03 0.37 0.00 0.00 175.52 175.86 2zuw h ARG 344 N 0.34 0.36 -0.84 6.66 2.47 -0.48 -0.63 114.38 122.26 2zuw h ARG 344 Ca 0.10 -0.13 0.18 0.00 -1.26 0.00 0.00 59.98 58.86 2zuw h ARG 344 Cb 0.14 -0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.33 2zuw h ARG 344 CO -0.01 0.61 0.36 0.52 0.56 0.00 0.00 179.97 182.01 2zuw h MET 345 N 0.32 0.45 0.01 0.04 2.86 -1.06 -1.74 114.93 115.80 2zuw h MET 345 Ca 0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2zuw h MET 345 Cb 0.65 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2zuw h MET 345 CO 0.05 0.30 -0.00 0.82 1.06 0.00 0.00 176.91 179.13 2zuw h ILE 346 N 0.46 1.42 -0.91 -1.22 2.04 -1.49 -3.38 117.51 114.43 2zuw h ILE 346 Ca 0.48 -1.99 0.05 0.00 1.00 0.00 0.00 64.86 64.40 2zuw h ILE 346 Cb 0.81 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.49 2zuw h ILE 346 CO -0.45 0.47 0.60 0.00 0.00 0.00 0.00 178.15 178.76 2zuw h ALA 347 N -0.16 1.45 -0.00 1.87 0.00 -0.81 -2.31 119.26 119.31 2zuw h ALA 347 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zuw h ALA 347 Cb 0.78 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zuw h ALA 347 CO 0.00 0.44 -0.05 -0.25 0.00 0.00 0.00 179.25 179.39 2zuw n ASP 348 N -4.46 0.45 -4.68 0.00 9.92 -0.68 -4.86 116.55 112.23 2zuw n ASP 348 Ca 0.13 -0.78 -0.42 0.00 -0.53 0.00 0.00 54.79 53.18 2zuw n ASP 348 Cb 0.14 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 2zuw n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zuw s ILE 349 N -2.29 3.08 0.48 0.53 1.01 -0.87 -5.01 121.20 118.13 2zuw s ILE 349 Ca 0.35 0.45 -0.02 0.00 0.00 0.00 0.00 60.65 61.44 2zuw s ILE 349 Cb 0.21 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 2zuw s ILE 349 CO 0.42 -0.01 0.73 -2.16 0.00 0.00 0.00 174.94 173.92 2zuw s PRO 350 N 2.98 3.11 0.00 2.79 0.04 -1.26 -4.60 135.00 138.06 2zuw s PRO 350 Ca 0.75 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2zuw s PRO 350 Cb -0.40 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2zuw s PRO 350 CO 0.33 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.45 2zuw n GLY 351 N -2.19 0.62 3.54 0.56 0.00 -1.26 -4.68 105.19 101.79 2zuw n GLY 351 Ca 0.02 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2zuw n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zuw s VAL 352 N -2.00 2.34 0.17 1.61 -7.23 -1.26 -4.19 120.40 109.84 2zuw s VAL 352 Ca 0.00 -2.21 0.05 0.00 -1.81 0.00 0.00 61.98 58.01 2zuw s VAL 352 Cb 0.00 -2.60 -0.15 0.00 0.56 0.00 0.00 36.38 34.19 2zuw s VAL 352 CO 0.00 -0.24 1.39 0.11 -0.31 0.00 0.00 175.10 176.05 2zuw h LYS 353 N 2.04 0.11 -3.07 4.82 1.57 -1.47 -3.48 116.57 117.09 2zuw h LYS 353 Ca -0.42 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2zuw h LYS 353 Cb 1.25 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.50 2zuw h LYS 353 CO 0.68 0.91 0.17 1.52 -0.57 0.00 0.00 179.45 182.16 2zuw s TYR 354 N -3.14 -0.39 0.17 -1.35 -0.85 -0.78 -5.04 117.35 105.97 2zuw s TYR 354 Ca -0.02 0.11 0.07 0.00 -0.52 0.00 0.00 57.07 56.71 2zuw s TYR 354 Cb 0.10 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 2zuw s TYR 354 CO 0.81 -0.93 -0.14 0.95 -1.52 0.00 0.00 175.55 174.73 2zuw s THR 355 N -3.80 1.56 -0.03 -3.49 -4.23 -1.26 -2.91 115.64 101.47 2zuw s THR 355 Ca 0.04 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2zuw s THR 355 Cb -0.02 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.97 2zuw s THR 355 CO -0.08 -0.54 0.08 -0.70 -0.54 0.00 0.00 174.62 172.85 2zuw s GLU 356 N -3.30 0.09 -0.18 3.99 2.12 0.26 -1.97 118.70 119.71 2zuw s GLU 356 Ca 0.17 0.13 -0.08 0.00 0.36 0.00 0.00 54.97 55.55 2zuw s GLU 356 Cb -0.02 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.35 2zuw s GLU 356 CO 0.05 -0.03 0.10 0.20 -0.54 0.00 0.00 175.26 175.04 2zuw s GLY 357 N 0.14 1.99 -0.42 -1.50 0.00 -0.37 -1.94 107.32 105.22 2zuw s GLY 357 Ca -0.01 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 2zuw s GLY 357 CO -0.00 0.02 0.40 -1.60 0.00 0.00 0.00 173.10 171.91 2zuw s ARG 358 N 0.16 3.05 0.78 2.90 3.00 -0.15 -1.86 118.95 126.83 2zuw s ARG 358 Ca 0.07 -0.85 -0.11 0.00 -1.00 0.00 0.00 55.73 53.84 2zuw s ARG 358 Cb -0.12 -3.98 0.07 0.00 0.00 0.00 0.00 34.95 30.93 2zuw s ARG 358 CO -0.00 -0.83 1.13 -0.06 0.00 0.00 0.00 175.30 175.54 2zuw s PHE 359 N 2.00 2.95 0.22 5.12 0.08 0.40 -1.74 117.98 127.00 2zuw s PHE 359 Ca 0.10 0.68 0.08 0.00 0.12 0.00 0.00 56.93 57.91 2zuw s PHE 359 Cb -0.18 -3.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 2zuw s PHE 359 CO 0.12 -1.67 0.03 -0.51 -0.10 0.00 0.00 175.22 173.09 2zuw s LEU 360 N -5.49 3.35 0.52 -0.37 1.43 -1.26 -4.39 118.68 112.46 2zuw s LEU 360 Ca 0.61 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2zuw s LEU 360 Cb -0.11 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.10 2zuw s LEU 360 CO 0.48 0.04 0.99 -2.16 0.23 0.00 0.00 176.35 175.93 2zuw s PRO 361 N -3.32 3.90 0.31 1.29 0.04 -1.26 -4.31 135.00 131.65 2zuw s PRO 361 Ca 0.30 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 2zuw s PRO 361 Cb -0.08 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 2zuw s PRO 361 CO 0.20 -0.31 1.37 -0.47 0.04 0.00 0.00 177.00 177.82 2zuw s TYR 362 N -2.62 2.99 -1.15 0.56 5.04 -1.26 -4.79 117.35 116.12 2zuw s TYR 362 Ca 0.59 1.27 -0.21 0.00 -2.44 0.00 0.00 57.07 56.28 2zuw s TYR 362 Cb -0.10 -3.76 0.03 0.00 0.35 0.00 0.00 41.96 38.48 2zuw s TYR 362 CO 0.32 -2.23 1.69 -0.06 -1.34 0.00 0.00 175.55 173.92 2zuw s PHE 363 N -0.79 2.49 0.04 4.97 0.08 -0.39 -4.79 117.98 119.59 2zuw s PHE 363 Ca 0.52 -0.86 -0.09 0.00 0.12 0.00 0.00 56.93 56.62 2zuw s PHE 363 Cb -0.41 -4.57 0.00 0.00 -0.57 0.00 0.00 43.02 37.47 2zuw s PHE 363 CO 0.51 -1.77 0.19 0.12 -0.10 0.00 0.00 175.22 174.17 2zuw s PHE 364 N 5.96 0.06 0.01 0.36 5.36 -1.26 -1.06 117.98 127.42 2zuw s PHE 364 Ca 0.55 -0.29 0.31 0.00 -0.96 0.00 0.00 56.93 56.54 2zuw s PHE 364 Cb 0.01 -0.04 1.47 0.00 -0.34 0.00 0.00 43.02 44.12 2zuw s PHE 364 CO 0.02 -0.42 1.93 -1.35 -1.46 0.00 0.00 175.22 173.94 2zuw h PRO 365 N 3.50 0.00 0.00 10.12 0.11 -1.90 0.87 132.00 144.69 2zuw h PRO 365 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2zuw h PRO 365 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zuw h PRO 365 CO 0.48 0.00 -0.05 0.38 -0.21 0.00 0.00 178.00 178.60 2zuw h ASP 366 N 0.00 0.00 0.00 -2.05 2.03 -1.97 -3.29 116.42 111.15 2zuw h ASP 366 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2zuw h ASP 366 Cb 0.25 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 2zuw h ASP 366 CO 0.00 0.05 -1.41 0.41 -1.03 0.00 0.00 179.24 177.26 2zuw n THR 367 N -3.27 0.41 -3.06 1.15 -1.04 -0.73 -4.85 114.28 102.89 2zuw n THR 367 Ca -0.01 -0.17 -0.44 0.00 -2.04 0.00 0.00 64.05 61.39 2zuw n THR 367 Cb 0.24 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2zuw n THR 367 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zuw n PHE 368 N -2.64 4.63 -4.18 -1.42 3.72 0.22 -4.63 117.46 113.16 2zuw n PHE 368 Ca -0.12 -3.45 -0.12 0.00 -0.05 0.00 0.00 57.45 53.70 2zuw n PHE 368 Cb 0.64 -1.87 -0.10 0.00 -0.94 0.00 0.00 39.48 37.21 2zuw n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zuw s TYR 369 N -0.18 0.96 0.17 1.38 -0.85 -1.25 -4.47 117.35 113.11 2zuw s TYR 369 Ca 0.36 -0.83 -0.31 0.00 -0.52 0.00 0.00 57.07 55.77 2zuw s TYR 369 Cb -0.04 -0.54 -0.09 0.00 0.38 0.00 0.00 41.96 41.67 2zuw s TYR 369 CO -0.02 -0.09 1.48 -2.00 -1.52 0.00 0.00 175.55 173.41 2zuw s GLU 370 N -3.58 4.26 0.00 -3.49 2.12 -1.26 -2.07 118.70 114.69 2zuw s GLU 370 Ca 0.11 2.25 0.00 0.00 0.36 0.00 0.00 54.97 57.69 2zuw s GLU 370 Cb 0.03 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2zuw s GLU 370 CO -0.03 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 2zuw n GLY 371 N 3.36 0.73 3.89 -1.50 0.00 -1.26 -5.06 105.19 105.35 2zuw n GLY 371 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2zuw n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zuw s ASN 372 N -2.28 6.51 -0.73 1.61 2.47 -0.88 -5.06 114.94 116.59 2zuw s ASN 372 Ca 0.00 0.75 0.03 0.00 0.42 0.00 0.00 52.86 54.06 2zuw s ASN 372 Cb 0.00 -2.16 0.18 0.00 -1.45 0.00 0.00 41.25 37.82 2zuw s ASN 372 CO 0.00 -0.11 0.54 -0.62 -3.72 0.00 0.00 177.10 173.19 2zuw s ASP 373 N -2.77 5.06 0.42 -4.21 -1.08 -1.26 -4.86 116.67 107.97 2zuw s ASP 373 Ca 0.44 -3.74 0.26 0.00 -0.52 0.00 0.00 52.55 49.00 2zuw s ASP 373 Cb -0.11 -1.70 1.44 0.00 -1.46 0.00 0.00 42.92 41.08 2zuw s ASP 373 CO 0.26 -0.12 1.80 1.55 0.52 0.00 0.00 175.17 179.18 2zuw h PRO 374 N 5.66 0.00 -0.31 4.34 0.13 -1.95 -2.61 132.00 137.26 2zuw h PRO 374 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2zuw h PRO 374 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2zuw h PRO 374 CO 0.75 0.00 0.02 0.66 -0.23 0.00 0.00 178.00 179.20 2zuw h SER 375 N 0.00 0.43 0.47 1.44 4.64 -1.92 0.06 113.55 118.66 2zuw h SER 375 Ca 0.00 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2zuw h SER 375 Cb 0.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zuw h SER 375 CO 0.00 0.48 -0.22 0.40 -0.87 0.00 0.00 176.83 176.62 2zuw h ILE 376 N 0.45 0.54 -0.98 0.95 2.04 -1.89 -0.12 117.51 118.50 2zuw h ILE 376 Ca 0.10 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zuw h ILE 376 Cb 0.27 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2zuw h ILE 376 CO 0.01 0.02 0.62 -0.08 0.00 0.00 0.00 178.15 178.72 2zuw h GLU 377 N -0.69 1.30 -0.52 2.37 4.81 -1.69 -0.39 114.58 119.78 2zuw h GLU 377 Ca -0.06 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2zuw h GLU 377 Cb 0.51 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2zuw h GLU 377 CO 0.10 0.88 0.27 0.78 -0.73 0.00 0.00 179.01 180.32 2zuw h GLY 378 N 1.34 0.73 1.80 1.92 0.00 -0.71 -0.98 103.07 107.16 2zuw h GLY 378 Ca 0.36 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 47.28 2zuw h GLY 378 CO -0.07 0.12 -1.02 -2.00 0.00 0.00 0.00 176.54 173.57 2zuw h LEU 379 N 0.52 0.24 -0.42 3.11 6.46 -0.77 -2.46 115.31 121.99 2zuw h LEU 379 Ca 0.23 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2zuw h LEU 379 Cb 0.13 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2zuw h LEU 379 CO -0.15 1.11 0.24 -0.78 -0.62 0.00 0.00 178.44 178.24 2zuw h ASP 380 N 0.07 0.51 -0.57 1.25 3.58 -0.86 -0.85 116.42 119.55 2zuw h ASP 380 Ca -0.06 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 2zuw h ASP 380 Cb 1.71 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.60 2zuw h ASP 380 CO 0.15 0.43 0.30 -1.13 -2.88 0.00 0.00 179.24 176.11 2zuw h ASN 381 N 0.55 0.73 0.05 2.28 -0.73 -1.16 -1.93 115.58 115.36 2zuw h ASN 381 Ca 0.15 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2zuw h ASN 381 Cb 0.02 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.42 2zuw h ASN 381 CO -0.03 0.64 -0.05 -0.25 -0.37 0.00 0.00 177.43 177.37 2zuw h TRP 382 N 0.77 -0.12 -0.51 0.67 -0.00 -1.30 -2.09 115.95 113.37 2zuw h TRP 382 Ca 0.20 0.00 0.10 0.00 -0.00 0.00 0.00 58.89 59.19 2zuw h TRP 382 Cb 0.08 0.05 -0.08 0.00 -0.00 0.00 0.00 29.16 29.21 2zuw h TRP 382 CO -0.01 -0.07 0.04 0.00 -0.00 0.00 0.00 178.44 178.40 2zuw h ARG 383 N -0.11 0.16 -0.79 2.65 3.08 -0.97 0.16 114.38 118.55 2zuw h ARG 383 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2zuw h ARG 383 Cb 0.10 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2zuw h ARG 383 CO -0.01 0.10 0.53 0.87 -1.07 0.00 0.00 179.97 180.39 2zuw h LYS 384 N 0.16 1.04 -0.01 0.04 1.57 -1.18 -3.00 116.57 115.20 2zuw h LYS 384 Ca 0.26 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.75 2zuw h LYS 384 Cb 0.38 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zuw h LYS 384 CO -0.39 0.69 -0.94 0.00 -0.57 0.00 0.00 179.45 178.24 2zuw h ALA 385 N 1.29 0.35 -0.53 3.86 0.00 -1.02 -3.28 119.26 119.93 2zuw h ALA 385 Ca 0.29 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2zuw h ALA 385 Cb -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zuw h ALA 385 CO -0.06 0.80 0.29 -0.09 0.00 0.00 0.00 179.25 180.18 2zuw h ARG 386 N 0.26 0.74 -0.70 0.00 2.43 -0.60 0.21 114.38 116.72 2zuw h ARG 386 Ca -0.08 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2zuw h ARG 386 Cb 1.57 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.94 2zuw h ARG 386 CO 0.17 0.57 0.47 0.07 -1.51 0.00 0.00 179.97 179.73 2zuw h ARG 387 N 0.71 0.92 -0.14 0.20 0.11 -1.67 -1.58 114.38 112.94 2zuw h ARG 387 Ca 0.19 -0.06 -0.20 0.00 0.10 0.00 0.00 59.98 60.01 2zuw h ARG 387 Cb 0.04 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 30.92 2zuw h ARG 387 CO -0.03 0.61 -0.73 0.00 0.10 0.00 0.00 179.97 179.92 2zuw h ALA 388 N 1.56 0.45 -0.41 0.08 0.00 -1.58 -3.31 119.26 116.06 2zuw h ALA 388 Ca 0.26 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zuw h ALA 388 Cb -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zuw h ALA 388 CO -0.06 0.71 0.08 0.82 0.00 0.00 0.00 179.25 180.80 2zuw h ILE 389 N 0.44 1.19 -0.11 0.00 2.04 -0.13 -1.31 117.51 119.64 2zuw h ILE 389 Ca -0.04 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2zuw h ILE 389 Cb 1.33 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2zuw h ILE 389 CO 0.14 0.26 0.08 -0.07 0.00 0.00 0.00 178.15 178.56 2zuw h LEU 390 N 0.60 0.00 0.00 1.44 3.38 -1.39 -1.77 115.31 117.57 2zuw h LEU 390 Ca 0.14 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2zuw h LEU 390 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2zuw h LEU 390 CO 0.00 0.00 -1.71 0.54 0.09 0.00 0.00 178.44 177.36 2zuw n ARG 391 N -4.44 0.64 -3.29 1.13 5.12 -0.74 -1.19 116.66 113.89 2zuw n ARG 391 Ca -0.00 0.13 -0.08 0.00 -1.93 0.00 0.00 57.85 55.97 2zuw n ARG 391 Cb 0.20 -1.71 -0.05 0.00 -1.16 0.00 0.00 32.46 29.73 2zuw n ARG 391 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2zuw s SER 392 N -5.59 0.12 0.26 0.55 0.15 -0.57 -4.40 113.70 104.22 2zuw s SER 392 Ca -0.05 -0.54 -0.31 0.00 0.70 0.00 0.00 55.95 55.75 2zuw s SER 392 Cb 0.09 1.20 -0.13 0.00 -1.71 0.00 0.00 66.02 65.46 2zuw s SER 392 CO 0.83 -0.32 1.39 -2.65 1.20 0.00 0.00 173.24 173.69 2zuw n PRO 393 N 5.11 2.08 -4.01 5.44 -0.02 -0.70 -4.21 135.00 138.69 2zuw n PRO 393 Ca 0.04 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2zuw n PRO 393 Cb 0.50 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2zuw n PRO 393 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zuw s ILE 394 N -0.26 4.92 0.16 4.25 -4.36 -1.26 -4.85 121.20 119.81 2zuw s ILE 394 Ca 0.65 -0.47 -0.07 0.00 -0.26 0.00 0.00 60.65 60.50 2zuw s ILE 394 Cb -0.63 -3.33 -0.07 0.00 1.25 0.00 0.00 42.46 39.68 2zuw s ILE 394 CO 0.52 0.23 1.46 0.28 0.24 0.00 0.00 174.94 177.67 2zuw h SER 395 N 3.59 0.81 -5.34 4.36 0.02 -1.79 -3.48 113.55 111.73 2zuw h SER 395 Ca -0.47 -0.43 -0.15 0.00 -0.84 0.00 0.00 61.79 59.90 2zuw h SER 395 Cb 1.17 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 63.34 2zuw h SER 395 CO 0.67 1.19 -0.55 -0.13 -1.14 0.00 0.00 176.83 176.88 2zuw s ARG 396 N -4.09 0.93 0.37 3.45 0.52 -0.83 -4.85 118.95 114.45 2zuw s ARG 396 Ca -0.09 -1.30 0.04 0.00 -0.52 0.00 0.00 55.73 53.85 2zuw s ARG 396 Cb 0.11 0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.82 2zuw s ARG 396 CO 0.87 -0.28 0.13 0.00 0.02 0.00 0.00 175.30 176.03 2zuw s MET 397 N -3.99 1.82 0.00 3.54 0.23 -0.26 -1.24 119.30 119.39 2zuw s MET 397 Ca 0.18 -2.08 0.00 0.00 -1.03 0.00 0.00 55.69 52.76 2zuw s MET 397 Cb 0.06 -0.52 0.00 0.00 -1.53 0.00 0.00 34.83 32.84 2zuw s MET 397 CO -0.01 -0.43 0.00 0.41 -2.03 0.00 0.00 175.02 172.95 2zuw n GLY 398 N -0.80 -1.92 3.14 3.16 0.00 -0.77 -0.86 105.19 107.13 2zuw n GLY 398 Ca -0.04 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2zuw n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 399 N -2.21 0.75 0.30 1.61 2.02 -0.89 -0.45 117.35 118.48 2zuw s TYR 399 Ca 0.00 -0.94 0.10 0.00 -0.37 0.00 0.00 57.07 55.86 2zuw s TYR 399 Cb 0.00 -0.47 -0.06 0.00 -0.40 0.00 0.00 41.96 41.04 2zuw s TYR 399 CO 0.00 -0.22 -0.14 0.20 -1.57 0.00 0.00 175.55 173.82 2zuw s GLY 400 N -2.92 1.99 0.00 0.71 0.00 -1.26 -3.74 107.32 102.10 2zuw s GLY 400 Ca 0.09 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.85 2zuw s GLY 400 CO -0.06 -1.97 0.00 0.61 0.00 0.00 0.00 173.10 171.68 2zuw n GLY 401 N -0.68 0.30 3.40 0.20 0.00 -1.26 -1.27 105.19 105.88 2zuw n GLY 401 Ca -0.05 -1.86 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 2zuw n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 402 N 0.00 3.24 0.50 1.61 2.02 -0.22 -4.59 117.35 119.91 2zuw s TYR 402 Ca 0.00 -0.86 0.22 0.00 -0.37 0.00 0.00 57.07 56.06 2zuw s TYR 402 Cb 0.00 -3.09 1.30 0.00 -0.40 0.00 0.00 41.96 39.77 2zuw s TYR 402 CO 0.00 -0.77 1.98 1.25 -1.57 0.00 0.00 175.55 176.45 2zuw h LEU 403 N 8.76 0.10 -1.44 -1.29 5.85 -1.87 -0.36 115.31 125.06 2zuw h LEU 403 Ca -0.28 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2zuw h LEU 403 Cb 1.11 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2zuw h LEU 403 CO 0.86 0.05 -0.27 0.77 -0.34 0.00 0.00 178.44 179.52 2zuw h SER 404 N 0.11 0.00 0.10 1.25 4.64 -1.93 -0.77 113.55 116.95 2zuw h SER 404 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2zuw h SER 404 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2zuw h SER 404 CO -0.03 0.27 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.08 2zuw h LEU 405 N 0.00 -0.12 -1.55 5.97 -0.00 -1.40 -3.31 115.31 114.90 2zuw h LEU 405 Ca -0.00 -0.38 -0.00 0.00 -0.00 0.00 0.00 57.88 57.49 2zuw h LEU 405 Cb 0.58 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.25 2zuw h LEU 405 CO 0.03 0.35 0.24 0.00 -0.00 0.00 0.00 178.44 179.06 2zuw h ALA 406 N 0.18 1.67 0.00 1.53 0.00 -1.38 -2.72 119.26 118.54 2zuw h ALA 406 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zuw h ALA 406 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zuw h ALA 406 CO 0.02 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.51 2zuw h ALA 407 N 1.72 1.45 0.00 0.00 0.00 -1.23 -1.65 119.26 119.54 2zuw h ALA 407 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zuw h ALA 407 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zuw h ALA 407 CO -0.03 0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2zuw n LYS 408 N -3.81 0.94 -3.80 0.00 5.02 -1.03 -4.39 118.16 111.09 2zuw n LYS 408 Ca -0.03 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 2zuw n LYS 408 Cb 0.15 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 2zuw n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zuw s PHE 409 N -2.00 2.89 0.36 2.13 0.08 -0.62 -4.97 117.98 115.84 2zuw s PHE 409 Ca 0.45 -3.02 0.07 0.00 0.12 0.00 0.00 56.93 54.54 2zuw s PHE 409 Cb 0.20 -2.33 0.75 0.00 -0.57 0.00 0.00 43.02 41.08 2zuw s PHE 409 CO 0.34 -0.66 1.93 -1.00 -0.10 0.00 0.00 175.22 175.74 2zuw h PRO 410 N 5.81 0.73 -0.53 0.24 0.13 -1.81 -0.31 132.00 136.26 2zuw h PRO 410 Ca 0.10 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2zuw h PRO 410 Cb 0.83 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2zuw h PRO 410 CO 0.63 0.48 0.22 -0.22 -0.23 0.00 0.00 178.00 178.88 2zuw h LYS 411 N 0.75 0.78 -0.31 0.86 3.64 -1.95 -1.06 116.57 119.28 2zuw h LYS 411 Ca 0.35 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2zuw h LYS 411 Cb 0.39 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2zuw h LYS 411 CO -0.13 0.68 0.12 0.35 -2.27 0.00 0.00 179.45 178.20 2zuw h PHE 412 N 0.71 0.48 -0.75 1.91 3.57 -1.62 -1.41 116.94 119.83 2zuw h PHE 412 Ca 0.18 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2zuw h PHE 412 Cb 0.18 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2zuw h PHE 412 CO 0.00 0.46 0.42 0.28 -2.23 0.00 0.00 178.31 177.25 2zuw h VAL 413 N 0.35 0.95 -0.06 1.41 2.07 -0.88 -0.28 116.25 119.81 2zuw h VAL 413 Ca 0.10 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 2zuw h VAL 413 Cb 0.19 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2zuw h VAL 413 CO -0.01 0.14 -0.51 0.44 0.02 0.00 0.00 177.57 177.65 2zuw h ASP 414 N 0.75 0.17 -0.40 0.57 3.32 -1.08 -2.38 116.42 117.37 2zuw h ASP 414 Ca 0.34 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2zuw h ASP 414 Cb 0.25 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zuw h ASP 414 CO -0.21 0.65 -0.00 0.74 -1.72 0.00 0.00 179.24 178.70 2zuw h THR 415 N 0.13 1.26 -0.84 0.35 2.02 -0.37 -2.70 112.91 112.75 2zuw h THR 415 Ca 0.00 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2zuw h THR 415 Cb 0.94 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2zuw h THR 415 CO 0.07 0.34 0.45 0.58 0.37 0.00 0.00 175.52 177.34 2zuw h VAL 416 N 0.54 1.25 -0.67 3.16 2.07 -0.97 -1.17 116.25 120.47 2zuw h VAL 416 Ca 0.11 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2zuw h VAL 416 Cb 0.48 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 2zuw h VAL 416 CO 0.02 0.28 0.37 0.74 0.02 0.00 0.00 177.57 179.00 2zuw h THR 417 N 1.18 0.96 -0.31 2.57 2.02 -1.26 0.42 112.91 118.50 2zuw h THR 417 Ca 0.30 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2zuw h THR 417 Cb 0.04 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2zuw h THR 417 CO -0.05 0.12 0.10 -0.74 0.37 0.00 0.00 175.52 175.33 2zuw h HIS 418 N 0.68 0.49 -0.38 3.16 6.17 -1.10 -2.23 115.15 121.94 2zuw h HIS 418 Ca 0.30 -0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 2zuw h HIS 418 Cb 0.19 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.96 2zuw h HIS 418 CO -0.08 0.49 0.15 0.82 0.71 0.00 0.00 177.93 180.02 2zuw h ILE 419 N 0.34 1.20 -0.57 6.26 2.04 -0.51 -1.04 117.51 125.23 2zuw h ILE 419 Ca 0.10 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2zuw h ILE 419 Cb 0.23 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2zuw h ILE 419 CO -0.00 0.22 0.32 0.00 0.00 0.00 0.00 178.15 178.68 2zuw h ALA 420 N 0.99 0.74 -0.74 1.87 0.00 -0.93 0.59 119.26 121.78 2zuw h ALA 420 Ca 0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zuw h ALA 420 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zuw h ALA 420 CO -0.01 0.25 0.23 -0.91 0.00 0.00 0.00 179.25 178.80 2zuw h ASN 421 N 0.78 1.08 0.06 0.00 2.35 -1.26 -2.15 115.58 116.44 2zuw h ASN 421 Ca 0.20 -0.21 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2zuw h ASN 421 Cb 0.03 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2zuw h ASN 421 CO -0.03 1.00 -0.79 -0.08 -1.65 0.00 0.00 177.43 175.88 2zuw h GLU 422 N 1.10 0.61 -0.19 0.81 4.81 -0.73 -1.01 114.58 119.98 2zuw h GLU 422 Ca 0.24 -0.52 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 2zuw h GLU 422 Cb 0.31 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2zuw h GLU 422 CO -0.01 1.14 -0.04 0.35 -0.73 0.00 0.00 179.01 179.73 2zuw h PHE 423 N 0.41 -0.08 -0.58 0.92 3.57 -0.77 -0.23 116.94 120.18 2zuw h PHE 423 Ca -0.05 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2zuw h PHE 423 Cb 1.40 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.19 2zuw h PHE 423 CO 0.07 -0.07 0.03 0.00 -2.23 0.00 0.00 178.31 176.11 2zuw h ARG 424 N 0.02 1.01 -0.52 1.11 3.08 -1.35 -2.72 114.38 115.00 2zuw h ARG 424 Ca 0.09 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2zuw h ARG 424 Cb 0.14 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2zuw h ARG 424 CO -0.19 0.98 0.30 0.22 -1.07 0.00 0.00 179.97 180.21 2zuw h ASP 425 N 0.90 0.64 -0.88 7.04 3.58 -0.85 0.14 116.42 127.00 2zuw h ASP 425 Ca 0.17 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.60 2zuw h ASP 425 Cb 0.51 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.33 2zuw h ASP 425 CO 0.02 0.54 0.54 0.40 -2.88 0.00 0.00 179.24 177.86 2zuw h ILE 426 N 0.70 1.04 -0.45 2.25 2.04 -1.00 -1.11 117.51 120.98 2zuw h ILE 426 Ca 0.19 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2zuw h ILE 426 Cb 0.03 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 2zuw h ILE 426 CO -0.03 0.18 0.01 -0.74 0.00 0.00 0.00 178.15 177.56 2zuw h HIS 427 N 0.99 0.85 0.00 1.37 2.76 -1.04 -1.73 115.15 118.35 2zuw h HIS 427 Ca 0.38 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2zuw h HIS 427 Cb 0.18 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2zuw h HIS 427 CO -0.03 0.83 -0.28 -0.44 -1.30 0.00 0.00 177.93 176.71 2zuw h ASP 428 N 0.63 0.00 0.46 3.26 3.32 -0.49 -0.77 116.42 122.83 2zuw h ASP 428 Ca 0.13 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.87 2zuw h ASP 428 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2zuw h ASP 428 CO 0.02 0.28 -1.56 0.03 -1.72 0.00 0.00 179.24 176.29 2zuw h ARG 429 N 0.00 0.21 0.00 3.56 3.08 -1.06 -3.36 114.38 116.82 2zuw h ARG 429 Ca -0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2zuw h ARG 429 Cb 0.84 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2zuw h ARG 429 CO 0.04 1.05 -0.94 0.25 -1.07 0.00 0.00 179.97 179.30 2zuw n THR 430 N -3.41 0.09 -1.99 2.04 -2.24 -0.66 -4.96 114.28 103.15 2zuw n THR 430 Ca -0.17 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 2zuw n THR 430 Cb 1.04 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 69.62 2zuw n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zuw n GLY 431 N 1.42 0.68 2.17 3.38 0.00 -0.30 -2.47 105.19 110.08 2zuw n GLY 431 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 2zuw n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 432 N -0.79 0.49 3.83 -0.02 0.00 -1.19 -5.03 105.19 102.47 2zuw n GLY 432 Ca -0.22 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 2zuw n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 433 N -1.91 4.80 0.52 1.61 1.01 -1.03 -4.74 120.40 120.67 2zuw s VAL 433 Ca 0.00 1.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.77 2zuw s VAL 433 Cb 0.00 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 2zuw s VAL 433 CO 0.00 0.38 1.27 0.00 0.00 0.00 0.00 175.10 176.75 2zuw s ALA 434 N -1.32 2.83 0.70 5.51 0.00 -1.26 -4.85 121.76 123.37 2zuw s ALA 434 Ca 0.34 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 2zuw s ALA 434 Cb -0.17 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.49 2zuw s ALA 434 CO 0.19 -1.10 1.23 0.00 0.00 0.00 0.00 175.76 176.07 2zuw s ALA 435 N -1.43 2.20 0.22 0.00 0.00 -0.33 -4.96 121.76 117.47 2zuw s ALA 435 Ca 0.70 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 53.31 2zuw s ALA 435 Cb -0.35 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.18 2zuw s ALA 435 CO 0.41 -1.76 1.56 -2.00 0.00 0.00 0.00 175.76 173.97 2zuw s GLU 436 N -3.75 4.20 -0.18 0.00 2.12 -0.13 -4.92 118.70 116.04 2zuw s GLU 436 Ca 0.76 2.42 -0.09 0.00 0.36 0.00 0.00 54.97 58.43 2zuw s GLU 436 Cb -0.31 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 2zuw s GLU 436 CO 0.43 -0.58 0.13 0.20 -0.54 0.00 0.00 175.26 174.90 2zuw s GLY 437 N 0.81 2.07 0.17 -1.50 0.00 -1.26 -4.65 107.32 102.96 2zuw s GLY 437 Ca 0.67 -0.68 0.24 0.00 0.00 0.00 0.00 44.72 44.95 2zuw s GLY 437 CO 0.38 -0.01 1.36 0.83 0.00 0.00 0.00 173.10 175.66 2zuw h GLU 438 N 6.19 0.00 -3.25 2.90 4.39 -1.54 -3.44 114.58 119.83 2zuw h GLU 438 Ca -0.45 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.15 2zuw h GLU 438 Cb 1.17 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.64 2zuw h GLU 438 CO 0.71 0.00 -0.28 -0.51 -1.16 0.00 0.00 179.01 177.77 2zuw s LEU 439 N -4.57 0.94 -0.33 1.33 1.43 -1.26 -5.03 118.68 111.18 2zuw s LEU 439 Ca 0.06 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2zuw s LEU 439 Cb 0.12 1.27 0.01 0.00 0.03 0.00 0.00 46.19 47.62 2zuw s LEU 439 CO 0.71 -0.55 0.16 0.20 0.23 0.00 0.00 176.35 177.10 2zuw s ASN 440 N -1.83 5.57 -0.11 2.29 0.01 -1.26 -0.17 114.94 119.44 2zuw s ASN 440 Ca -0.08 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.34 2zuw s ASN 440 Cb -0.02 -1.99 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 2zuw s ASN 440 CO -0.01 -0.27 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.46 2zuw s VAL 441 N 1.57 2.84 -0.16 1.60 1.01 0.59 -0.22 120.40 127.63 2zuw s VAL 441 Ca 0.03 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2zuw s VAL 441 Cb -0.18 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2zuw s VAL 441 CO 0.06 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.57 2zuw s ALA 442 N 0.17 2.56 -0.17 5.51 0.00 0.62 -1.37 121.76 129.08 2zuw s ALA 442 Ca -0.09 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.56 2zuw s ALA 442 Cb -0.15 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2zuw s ALA 442 CO 0.05 -0.03 0.95 0.42 0.00 0.00 0.00 175.76 177.16 2zuw s ILE 443 N 0.82 4.78 -0.19 0.00 1.09 -0.17 -0.85 121.20 126.67 2zuw s ILE 443 Ca -0.05 1.89 -0.06 0.00 -1.10 0.00 0.00 60.65 61.33 2zuw s ILE 443 Cb -0.15 -4.25 -0.03 0.00 -1.06 0.00 0.00 42.46 36.97 2zuw s ILE 443 CO 0.00 -0.05 0.04 -0.22 -0.10 0.00 0.00 174.94 174.61 2zuw s LEU 444 N 2.46 3.56 0.00 2.97 2.96 -0.10 -0.44 118.68 130.10 2zuw s LEU 444 Ca 0.43 -0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 54.17 2zuw s LEU 444 Cb -0.17 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.67 2zuw s LEU 444 CO 0.12 0.12 0.64 -0.46 -1.32 0.00 0.00 176.35 175.45 2zuw n ASN 445 N 3.88 -1.74 0.22 3.68 0.23 -0.58 -4.58 115.26 116.37 2zuw n ASN 445 Ca -0.17 -2.17 0.06 0.00 -0.53 0.00 0.00 54.58 51.77 2zuw n ASN 445 Cb 0.52 2.89 0.49 0.00 -2.08 0.00 0.00 39.78 41.61 2zuw n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zuw h SER 446 N 1.54 0.00 0.09 0.53 0.02 -1.13 -2.72 113.55 111.88 2zuw h SER 446 Ca -0.26 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.39 2zuw h SER 446 Cb 0.96 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 2zuw h SER 446 CO 0.33 0.24 -1.64 -0.50 -1.14 0.00 0.00 176.83 174.11 2zuw h TRP 447 N 0.00 0.35 0.00 3.45 4.06 -1.87 -3.42 115.95 118.51 2zuw h TRP 447 Ca -0.00 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2zuw h TRP 447 Cb 0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 2zuw h TRP 447 CO 0.00 1.65 0.00 0.41 -3.56 0.00 0.00 178.44 176.94 2zuw n GLY 448 N 1.77 1.28 0.26 1.49 0.00 -1.25 -4.02 105.19 104.73 2zuw n GLY 448 Ca -0.30 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.02 2zuw n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuw h LYS 449 N 0.00 0.39 -0.04 1.61 3.64 -1.81 -2.00 116.57 118.35 2zuw h LYS 449 Ca 0.00 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2zuw h LYS 449 Cb 0.00 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2zuw h LYS 449 CO 0.00 0.42 0.05 0.00 -2.27 0.00 0.00 179.45 177.66 2zuw h MET 450 N 0.38 0.00 -0.92 1.90 -0.00 -1.74 -1.58 114.93 112.97 2zuw h MET 450 Ca 0.09 0.00 -0.57 0.00 -0.00 0.00 0.00 59.70 59.21 2zuw h MET 450 Cb 0.26 0.00 -0.41 0.00 -0.00 0.00 0.00 31.60 31.45 2zuw h MET 450 CO 0.01 0.00 -0.62 0.54 -0.00 0.00 0.00 176.91 176.84 2zuw n ARG 451 N -3.79 3.49 -1.67 -0.10 5.12 -0.76 -4.56 116.66 114.39 2zuw n ARG 451 Ca -0.02 -4.13 -0.47 0.00 -1.93 0.00 0.00 57.85 51.29 2zuw n ARG 451 Cb 0.14 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.12 2zuw n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zuw n SER 452 N -0.69 3.14 0.00 0.55 7.64 -0.60 -1.50 113.62 122.16 2zuw n SER 452 Ca 0.45 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.38 2zuw n SER 452 Cb 0.88 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2zuw n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zuw n TRP 453 N 4.51 0.00 0.24 1.43 7.02 -1.26 -4.75 117.44 124.62 2zuw n TRP 453 Ca 0.19 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.70 2zuw n TRP 453 Cb 0.28 -1.06 0.01 0.00 -2.42 0.00 0.00 31.31 28.12 2zuw n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zuw n MET 454 N -0.92 1.67 -1.87 -0.99 2.81 -0.56 -4.80 117.12 112.46 2zuw n MET 454 Ca 0.00 -0.55 -0.39 0.00 -1.81 0.00 0.00 57.70 54.94 2zuw n MET 454 Cb 0.25 -0.98 0.02 0.00 -0.71 0.00 0.00 33.22 31.80 2zuw n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zuw s ALA 455 N -0.81 3.13 0.00 3.04 0.00 -1.23 -3.03 121.76 122.86 2zuw s ALA 455 Ca 0.05 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2zuw s ALA 455 Cb 0.04 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2zuw s ALA 455 CO 0.12 -1.14 0.00 1.19 0.00 0.00 0.00 175.76 175.93 2zuw n PHE 456 N -0.34 0.00 -3.00 0.00 3.72 -1.26 -4.88 117.46 111.69 2zuw n PHE 456 Ca 0.06 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 2zuw n PHE 456 Cb 0.43 -0.72 -0.06 0.00 -0.94 0.00 0.00 39.48 38.20 2zuw n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zuw s THR 457 N -2.27 4.53 0.00 4.37 2.01 -1.17 -4.84 115.64 118.27 2zuw s THR 457 Ca 0.00 1.64 0.00 0.00 0.31 0.00 0.00 61.69 63.64 2zuw s THR 457 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2zuw s THR 457 CO 0.00 0.47 0.00 0.52 -0.69 0.00 0.00 174.62 174.92 2zuw n VAL 458 N 2.06 0.00 -3.54 3.82 0.31 -1.26 -4.87 118.33 114.85 2zuw n VAL 458 Ca -0.05 0.08 -0.38 0.00 -0.01 0.00 0.00 64.34 63.99 2zuw n VAL 458 Cb 0.49 -0.91 -0.06 0.00 -0.91 0.00 0.00 33.84 32.45 2zuw n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zuw s ALA 459 N -3.06 3.71 0.04 3.52 0.00 -1.26 -1.19 121.76 123.53 2zuw s ALA 459 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 51.96 51.35 2zuw s ALA 459 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 23.12 20.63 2zuw s ALA 459 CO 0.00 0.50 1.62 1.58 0.00 0.00 0.00 175.76 179.46 2zuw n HIS 460 N 1.76 2.11 -1.64 0.00 -0.00 -1.26 -2.38 115.22 113.82 2zuw n HIS 460 Ca -0.14 0.30 -0.21 0.00 0.46 0.00 0.00 57.72 58.13 2zuw n HIS 460 Cb 0.53 -2.52 -0.09 0.00 -0.12 0.00 0.00 29.99 27.79 2zuw n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zuw n ALA 461 N 4.21 -0.33 -3.26 1.57 0.00 -1.26 -4.92 120.51 116.51 2zuw n ALA 461 Ca 0.20 0.33 -0.26 0.00 0.00 0.00 0.00 53.44 53.71 2zuw n ALA 461 Cb 0.25 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 2zuw n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zuw n LEU 462 N -2.41 3.37 -4.72 0.00 4.77 -1.00 -5.04 117.00 111.96 2zuw n LEU 462 Ca -0.21 -5.39 -0.35 0.00 -0.03 0.00 0.00 56.01 50.03 2zuw n LEU 462 Cb 0.69 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2zuw n LEU 462 CO 0.32 2.15 0.82 -2.16 -1.33 0.00 0.00 177.39 177.18 2zuw s PRO 463 N -2.57 2.17 0.23 3.23 0.04 -1.26 -4.68 135.00 132.16 2zuw s PRO 463 Ca 0.42 1.83 0.05 0.00 0.04 0.00 0.00 61.00 63.34 2zuw s PRO 463 Cb 0.19 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.88 2zuw s PRO 463 CO -0.06 -1.83 0.19 0.27 0.04 0.00 0.00 177.00 175.62 2zuw n ASN 464 N -2.60 -0.43 -0.29 6.66 0.23 -1.26 -4.90 115.26 112.67 2zuw n ASN 464 Ca 0.14 -2.51 0.10 0.00 -0.53 0.00 0.00 54.58 51.79 2zuw n ASN 464 Cb 0.50 1.14 0.25 0.00 -2.08 0.00 0.00 39.78 39.58 2zuw n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zuw h LYS 465 N 0.00 0.16 0.00 -3.83 3.64 -2.01 0.27 116.57 114.80 2zuw h LYS 465 Ca -0.16 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2zuw h LYS 465 Cb 0.83 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2zuw h LYS 465 CO 0.24 0.11 -0.09 1.96 -2.27 0.00 0.00 179.45 179.40 2zuw h GLN 466 N 0.17 0.00 0.00 1.90 7.50 -2.00 -3.36 115.11 119.31 2zuw h GLN 466 Ca 0.51 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.66 2zuw h GLN 466 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.52 2zuw h GLN 466 CO -0.67 0.09 -0.88 0.25 -1.50 0.00 0.00 178.83 176.12 2zuw n THR 467 N -3.18 0.00 0.22 -0.54 -2.24 -0.29 -4.77 114.28 103.47 2zuw n THR 467 Ca 0.01 -0.06 0.06 0.00 -2.27 0.00 0.00 64.05 61.79 2zuw n THR 467 Cb 0.41 0.56 0.52 0.00 -2.10 0.00 0.00 70.33 69.72 2zuw n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zuw h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.17 0.00 116.97 120.58 2zuw h TYR 468 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zuw h TYR 468 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2zuw h TYR 468 CO 0.00 0.22 0.00 0.77 -0.00 0.00 0.00 178.16 179.15 2zuw h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -1.98 113.55 109.85 2zuw h SER 469 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 2zuw h SER 469 Cb 0.41 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2zuw h SER 469 CO 0.03 0.00 -1.95 -1.22 -1.14 0.00 0.00 176.83 172.55 2zuw n TYR 470 N -2.80 0.00 -0.16 3.45 4.01 -0.57 -0.60 117.16 120.49 2zuw n TYR 470 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2zuw n TYR 470 Cb 0.24 -0.65 0.40 0.00 -0.31 0.00 0.00 39.34 39.03 2zuw n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zuw h TYR 471 N 0.00 0.66 -0.30 -0.72 3.20 -1.05 -2.03 116.97 116.73 2zuw h TYR 471 Ca -0.37 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.60 2zuw h TYR 471 Cb 1.62 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 2zuw h TYR 471 CO 0.02 0.33 0.22 0.78 -1.64 0.00 0.00 178.16 177.87 2zuw h GLY 472 N 0.63 0.00 0.66 1.82 0.00 -1.47 -1.08 103.07 103.63 2zuw h GLY 472 Ca 0.31 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.65 2zuw h GLY 472 CO -0.10 0.00 -0.22 -2.22 0.00 0.00 0.00 176.54 173.99 2zuw h ILE 473 N 0.00 0.51 -0.47 2.60 2.04 -1.38 -0.34 117.51 120.47 2zuw h ILE 473 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 2zuw h ILE 473 Cb 0.59 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2zuw h ILE 473 CO -0.00 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 178.24 2zuw h LEU 474 N -0.43 0.66 -0.94 1.44 3.38 -1.37 -1.80 115.31 116.25 2zuw h LEU 474 Ca 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zuw h LEU 474 Cb 0.44 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2zuw h LEU 474 CO -0.10 0.67 0.60 -0.08 0.09 0.00 0.00 178.44 179.62 2zuw h GLU 475 N 0.61 1.26 -0.20 1.13 4.57 -1.20 0.23 114.58 120.99 2zuw h GLU 475 Ca 0.15 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2zuw h GLU 475 Cb 0.23 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2zuw h GLU 475 CO -0.01 0.86 0.06 0.77 -1.18 0.00 0.00 179.01 179.50 2zuw h SER 476 N 1.29 0.29 -0.01 1.04 0.02 -0.90 -3.08 113.55 112.20 2zuw h SER 476 Ca 0.34 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2zuw h SER 476 Cb -0.11 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2zuw h SER 476 CO -0.07 0.43 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.78 2zuw h LEU 477 N 0.14 0.37 -1.24 5.07 3.38 -0.83 -3.19 115.31 119.01 2zuw h LEU 477 Ca 0.06 -0.11 0.25 0.00 0.09 0.00 0.00 57.88 58.17 2zuw h LEU 477 Cb 0.24 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2zuw h LEU 477 CO -0.00 0.59 0.64 0.77 0.09 0.00 0.00 178.44 180.53 2zuw h SER 478 N 0.35 0.55 -0.26 -0.43 4.64 -0.46 -0.70 113.55 117.23 2zuw h SER 478 Ca 0.06 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2zuw h SER 478 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zuw h SER 478 CO 0.04 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2zuw n GLY 479 N -1.42 3.01 3.82 -0.77 0.00 -1.23 -4.13 105.19 104.47 2zuw n GLY 479 Ca 0.25 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2zuw n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zuw s MET 480 N -1.26 4.20 0.00 1.61 0.00 -0.27 -4.72 119.30 118.86 2zuw s MET 480 Ca 0.21 1.04 -0.03 0.00 0.00 0.00 0.00 55.69 56.92 2zuw s MET 480 Cb 0.13 -2.26 -0.12 0.00 0.00 0.00 0.00 34.83 32.58 2zuw s MET 480 CO 0.12 0.02 2.25 2.89 0.00 0.00 0.00 175.02 180.30 2zuw n ARG 481 N -0.53 1.16 -4.24 4.11 1.85 -1.26 -4.79 116.66 112.96 2zuw n ARG 481 Ca 0.06 -0.43 -0.14 0.00 -1.00 0.00 0.00 57.85 56.34 2zuw n ARG 481 Cb 0.54 -1.56 -0.10 0.00 -1.05 0.00 0.00 32.46 30.28 2zuw n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zuw s VAL 482 N 1.12 0.58 -0.25 8.89 -7.23 -1.26 -1.36 120.40 120.90 2zuw s VAL 482 Ca 0.29 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 2zuw s VAL 482 Cb 0.14 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 2zuw s VAL 482 CO 0.00 -0.38 0.34 0.20 -0.31 0.00 0.00 175.10 174.95 2zuw s ASN 483 N -3.18 6.27 -0.14 4.85 0.01 0.76 -4.83 114.94 118.67 2zuw s ASN 483 Ca 0.27 0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 52.72 2zuw s ASN 483 Cb 0.07 -2.20 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 2zuw s ASN 483 CO 0.06 -0.12 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.72 2zuw s VAL 484 N 1.74 3.11 0.24 1.60 1.01 -1.26 -0.30 120.40 126.53 2zuw s VAL 484 Ca 0.15 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2zuw s VAL 484 Cb -0.15 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2zuw s VAL 484 CO 0.09 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.62 2zuw s ARG 485 N 0.53 1.40 -0.13 2.72 1.70 -0.47 -4.99 118.95 119.71 2zuw s ARG 485 Ca -0.08 -1.68 0.03 0.00 -0.47 0.00 0.00 55.73 53.53 2zuw s ARG 485 Cb -0.15 -0.98 0.01 0.00 -0.57 0.00 0.00 34.95 33.25 2zuw s ARG 485 CO 0.04 0.05 -0.22 -0.06 -1.08 0.00 0.00 175.30 174.03 2zuw s PHE 486 N -3.11 2.61 0.08 5.89 0.08 -1.26 -1.00 117.98 121.26 2zuw s PHE 486 Ca 0.26 -1.26 0.06 0.00 0.12 0.00 0.00 56.93 56.11 2zuw s PHE 486 Cb 0.03 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2zuw s PHE 486 CO 0.09 -0.56 -0.16 0.96 -0.10 0.00 0.00 175.22 175.45 2zuw s ILE 487 N 0.71 1.28 0.20 0.64 -4.36 0.42 -2.61 121.20 117.48 2zuw s ILE 487 Ca -0.10 -1.36 0.05 0.00 -0.26 0.00 0.00 60.65 58.98 2zuw s ILE 487 Cb -0.16 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.31 2zuw s ILE 487 CO 0.01 -0.17 0.27 -0.94 0.24 0.00 0.00 174.94 174.35 2zuw s SER 488 N -1.76 6.03 0.33 4.36 1.04 -1.25 -1.53 113.70 120.93 2zuw s SER 488 Ca 0.00 0.00 0.05 0.00 0.48 0.00 0.00 55.95 56.48 2zuw s SER 488 Cb -0.10 -1.71 0.67 0.00 0.10 0.00 0.00 66.02 64.98 2zuw s SER 488 CO 0.03 -0.01 1.91 -0.26 0.98 0.00 0.00 173.24 175.90 2zuw h PHE 489 N 1.71 0.90 -0.85 5.02 0.04 -1.74 -2.23 116.94 119.79 2zuw h PHE 489 Ca -0.50 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2zuw h PHE 489 Cb 1.22 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 2zuw h PHE 489 CO 0.52 0.43 0.49 -0.44 -0.60 0.00 0.00 178.31 178.71 2zuw h ASP 490 N 0.85 1.04 -0.37 2.17 3.32 -1.89 -0.08 116.42 121.47 2zuw h ASP 490 Ca 0.38 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.38 2zuw h ASP 490 Cb 0.36 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2zuw h ASP 490 CO -0.15 0.82 0.19 0.44 -1.72 0.00 0.00 179.24 178.81 2zuw h ASP 491 N 1.18 0.28 -0.27 6.45 3.32 -1.82 -0.88 116.42 124.68 2zuw h ASP 491 Ca 0.30 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 2zuw h ASP 491 Cb -0.01 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2zuw h ASP 491 CO -0.05 0.20 -0.43 0.58 -1.72 0.00 0.00 179.24 177.82 2zuw h VAL 492 N 0.38 1.30 -0.54 -1.35 2.07 -0.97 0.03 116.25 117.16 2zuw h VAL 492 Ca 0.15 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 2zuw h VAL 492 Cb 0.06 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2zuw h VAL 492 CO -0.10 0.52 -0.07 -0.07 0.02 0.00 0.00 177.57 177.87 2zuw h LEU 493 N 0.52 0.97 -0.22 2.57 3.38 -1.01 0.12 115.31 121.63 2zuw h LEU 493 Ca 0.02 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 2zuw h LEU 493 Cb 1.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2zuw h LEU 493 CO 0.10 1.06 -0.60 0.00 0.09 0.00 0.00 178.44 179.10 2zuw h ALA 494 N 1.03 0.37 0.00 1.53 0.00 -1.04 -3.41 119.26 117.74 2zuw h ALA 494 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zuw h ALA 494 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zuw h ALA 494 CO 0.04 0.62 0.00 0.72 0.00 0.00 0.00 179.25 180.63 2zuw n HIS 495 N -4.04 0.00 -4.19 0.00 8.25 -0.01 -5.09 115.22 110.14 2zuw n HIS 495 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2zuw n HIS 495 Cb 0.65 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.76 2zuw n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zuw n GLY 496 N 0.10 -1.84 3.62 -1.41 0.00 0.40 -4.75 105.19 101.30 2zuw n GLY 496 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 2zuw n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 497 N 0.00 5.15 0.33 -0.61 1.01 -1.26 -4.38 121.20 121.44 2zuw s ILE 497 Ca 0.00 0.68 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 2zuw s ILE 497 Cb 0.00 -3.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.60 2zuw s ILE 497 CO 0.00 0.16 0.90 0.47 0.00 0.00 0.00 174.94 176.47 2zuw n ASP 498 N 5.21 0.76 0.16 3.58 10.43 -1.26 -4.85 116.55 130.58 2zuw n ASP 498 Ca -0.07 1.10 0.13 0.00 2.57 0.00 0.00 54.79 58.52 2zuw n ASP 498 Cb 0.51 -1.25 0.47 0.00 1.84 0.00 0.00 41.12 42.68 2zuw n ASP 498 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2zuw h SER 499 N 1.63 0.00 0.87 -2.24 4.64 -1.98 -2.69 113.55 113.79 2zuw h SER 499 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2zuw h SER 499 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2zuw h SER 499 CO 0.58 0.00 -0.28 -0.90 -0.87 0.00 0.00 176.83 175.35 2zuw n ASP 500 N -2.48 0.41 -4.69 4.97 5.75 -1.26 -4.89 116.55 114.35 2zuw n ASP 500 Ca 0.03 0.19 -0.42 0.00 -0.01 0.00 0.00 54.79 54.58 2zuw n ASP 500 Cb 0.33 -0.17 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 2zuw n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zuw s ILE 501 N -3.05 3.52 -0.12 2.12 1.01 -1.02 -4.60 121.20 119.07 2zuw s ILE 501 Ca 0.11 0.97 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 2zuw s ILE 501 Cb 0.17 -3.62 -0.26 0.00 0.01 0.00 0.00 42.46 38.75 2zuw s ILE 501 CO 0.63 0.02 0.36 0.47 0.00 0.00 0.00 174.94 176.42 2zuw n ASP 502 N 5.07 2.13 -3.86 3.58 8.00 0.70 -4.94 116.55 127.22 2zuw n ASP 502 Ca 0.13 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.69 2zuw n ASP 502 Cb 0.43 -0.86 -0.15 0.00 -0.02 0.00 0.00 41.12 40.51 2zuw n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 503 N -2.56 0.16 -0.11 2.53 1.01 -0.82 -2.89 120.40 117.72 2zuw s VAL 503 Ca -0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2zuw s VAL 503 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 2zuw s VAL 503 CO 0.77 0.09 -0.05 -0.63 0.00 0.00 0.00 175.10 175.28 2zuw s ILE 504 N 0.45 3.84 -0.12 2.22 1.01 -0.20 -0.28 121.20 128.12 2zuw s ILE 504 Ca -0.04 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2zuw s ILE 504 Cb -0.07 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2zuw s ILE 504 CO -0.01 0.55 -0.18 -0.63 0.00 0.00 0.00 174.94 174.67 2zuw s ILE 505 N -0.21 2.59 -0.14 2.92 1.01 -0.03 -0.51 121.20 126.83 2zuw s ILE 505 Ca 0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 2zuw s ILE 505 Cb -0.13 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.32 2zuw s ILE 505 CO 0.02 0.54 -0.11 0.21 0.00 0.00 0.00 174.94 175.61 2zuw s ASN 506 N 0.34 2.49 0.03 3.58 3.84 -0.49 -0.92 114.94 123.81 2zuw s ASN 506 Ca -0.15 -0.43 0.00 0.00 0.21 0.00 0.00 52.86 52.50 2zuw s ASN 506 Cb -0.17 -1.02 -0.02 0.00 -0.55 0.00 0.00 41.25 39.49 2zuw s ASN 506 CO 0.07 -0.09 -0.04 -0.83 -2.79 0.00 0.00 177.10 173.42 2zuw s GLY 507 N 1.59 0.30 0.00 1.21 0.00 -1.25 -1.36 107.32 107.81 2zuw s GLY 507 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2zuw s GLY 507 CO -0.09 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 172.91 2zuw n GLY 508 N 1.53 1.45 3.88 0.20 0.00 -0.64 -3.68 105.19 107.93 2zuw n GLY 508 Ca -0.23 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 2zuw n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zuw s PRO 509 N -1.21 3.28 0.53 1.61 0.02 -1.26 -0.67 135.00 137.30 2zuw s PRO 509 Ca 0.00 0.52 -0.21 0.00 0.02 0.00 0.00 61.00 61.32 2zuw s PRO 509 Cb 0.00 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 2zuw s PRO 509 CO 0.00 -0.70 1.16 1.55 -0.33 0.00 0.00 177.00 178.68 2zuw n VAL 510 N -2.76 3.41 -3.15 3.83 3.14 -1.26 -3.65 118.33 117.89 2zuw n VAL 510 Ca 0.06 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.75 2zuw n VAL 510 Cb 0.56 -1.39 0.05 0.00 -1.06 0.00 0.00 33.84 31.99 2zuw n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zuw n ASP 511 N -0.53 -5.37 -4.36 6.55 9.92 -1.26 -5.02 116.55 116.49 2zuw n ASP 511 Ca 0.11 -0.34 -0.19 0.00 -0.53 0.00 0.00 54.79 53.84 2zuw n ASP 511 Cb 0.44 -4.07 -0.10 0.00 -0.64 0.00 0.00 41.12 36.75 2zuw n ASP 511 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zuw s THR 512 N -3.17 1.66 0.57 -3.53 -4.23 -1.24 -4.49 115.64 101.22 2zuw s THR 512 Ca 0.37 -2.18 0.28 0.00 -1.18 0.00 0.00 61.69 58.98 2zuw s THR 512 Cb -0.16 -2.15 0.38 0.00 1.34 0.00 0.00 72.50 71.91 2zuw s THR 512 CO 0.46 -0.51 1.97 0.00 -0.54 0.00 0.00 174.62 175.99 2zuw h ALA 513 N 2.49 2.18 0.02 3.99 0.00 -0.69 0.92 119.26 128.18 2zuw h ALA 513 Ca -0.38 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2zuw h ALA 513 Cb 1.22 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zuw h ALA 513 CO 0.63 -0.62 -1.30 0.74 0.00 0.00 0.00 179.25 178.71 2zuw h PHE 514 N 0.00 0.08 0.03 0.00 0.04 -1.84 0.76 116.94 116.02 2zuw h PHE 514 Ca 0.20 -0.06 -0.23 0.00 2.80 0.00 0.00 57.97 60.68 2zuw h PHE 514 Cb 1.00 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 2zuw h PHE 514 CO 0.00 1.07 -1.25 1.79 -0.60 0.00 0.00 178.31 179.31 2zuw h THR 515 N 0.01 0.98 0.00 -1.55 1.35 -1.58 -3.34 112.91 108.78 2zuw h THR 515 Ca -0.13 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2zuw h THR 515 Cb 1.89 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 70.74 2zuw h THR 515 CO 0.12 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2zuw n GLY 516 N 1.56 1.13 7.00 5.82 0.00 0.30 -4.56 105.19 116.43 2zuw n GLY 516 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2zuw n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 517 N 0.00 1.61 0.00 -0.02 0.00 -1.23 -3.58 105.19 101.97 2zuw n GLY 517 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.51 2zuw n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zuw n ASP 518 N 0.43 0.00 -0.17 1.61 8.00 -1.26 -2.07 116.55 123.09 2zuw n ASP 518 Ca 0.00 -0.28 0.27 0.00 0.71 0.00 0.00 54.79 55.49 2zuw n ASP 518 Cb 0.00 -0.17 0.70 0.00 -0.02 0.00 0.00 41.12 41.63 2zuw n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zuw h VAL 519 N 0.00 0.58 0.00 2.53 3.04 -1.95 -1.25 116.25 119.20 2zuw h VAL 519 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2zuw h VAL 519 Cb 0.12 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2zuw h VAL 519 CO 0.00 0.01 0.00 0.79 -1.01 0.00 0.00 177.57 177.36 2zuw n TRP 520 N -4.30 0.00 1.38 3.17 7.02 -0.88 -0.97 117.44 122.86 2zuw n TRP 520 Ca 0.18 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.80 2zuw n TRP 520 Cb 0.91 -0.41 0.55 0.00 -2.42 0.00 0.00 31.31 29.94 2zuw n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zuw n THR 521 N -1.41 0.00 -2.63 -0.99 -2.24 -0.47 -4.81 114.28 101.73 2zuw n THR 521 Ca 0.08 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2zuw n THR 521 Cb 0.24 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 2zuw n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zuw s ASN 522 N -2.44 6.57 0.47 3.42 3.84 -0.14 -4.91 114.94 121.75 2zuw s ASN 522 Ca 0.29 0.32 0.21 0.00 0.21 0.00 0.00 52.86 53.89 2zuw s ASN 522 Cb 0.20 -2.53 1.23 0.00 -0.55 0.00 0.00 41.25 39.59 2zuw s ASN 522 CO 0.48 -1.27 1.92 1.55 -2.79 0.00 0.00 177.10 176.99 2zuw h PRO 523 N 9.28 0.22 -0.23 0.43 0.13 -1.87 -0.55 132.00 139.40 2zuw h PRO 523 Ca -0.24 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.80 2zuw h PRO 523 Cb 1.06 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2zuw h PRO 523 CO 1.13 0.15 -0.21 -0.22 -0.23 0.00 0.00 178.00 178.62 2zuw h LYS 524 N 0.23 0.41 -0.16 0.86 3.64 -1.94 0.19 116.57 119.79 2zuw h LYS 524 Ca 0.36 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2zuw h LYS 524 Cb 1.10 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zuw h LYS 524 CO -0.08 0.60 -0.04 1.25 -2.27 0.00 0.00 179.45 178.92 2zuw h LEU 525 N 0.37 0.31 -0.37 5.20 5.85 -1.41 -1.91 115.31 123.35 2zuw h LEU 525 Ca 0.06 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2zuw h LEU 525 Cb 0.57 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2zuw h LEU 525 CO 0.04 0.60 0.18 0.58 -0.34 0.00 0.00 178.44 179.51 2zuw h VAL 526 N 0.01 1.16 -0.27 1.05 2.07 -1.33 -1.68 116.25 117.27 2zuw h VAL 526 Ca 0.04 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2zuw h VAL 526 Cb 0.47 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2zuw h VAL 526 CO 0.02 0.17 -0.13 -0.33 0.02 0.00 0.00 177.57 177.31 2zuw h GLU 527 N 0.46 -0.10 -0.27 1.57 5.08 -0.67 -1.42 114.58 119.23 2zuw h GLU 527 Ca 0.13 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2zuw h GLU 527 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2zuw h GLU 527 CO -0.02 -0.06 0.11 1.15 -1.00 0.00 0.00 179.01 179.19 2zuw h THR 528 N -0.10 1.17 -0.24 1.13 2.02 -1.05 -0.89 112.91 114.95 2zuw h THR 528 Ca 0.14 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 2zuw h THR 528 Cb 0.32 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2zuw h THR 528 CO -0.33 0.17 -0.13 0.58 0.37 0.00 0.00 175.52 176.17 2zuw h VAL 529 N 0.29 1.31 -0.30 3.16 2.07 -1.22 -2.18 116.25 119.38 2zuw h VAL 529 Ca 0.09 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2zuw h VAL 529 Cb 0.16 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2zuw h VAL 529 CO -0.01 0.38 0.19 0.03 0.02 0.00 0.00 177.57 178.19 2zuw h ARG 530 N 0.23 0.39 -0.72 1.57 3.08 -1.19 0.87 114.38 118.61 2zuw h ARG 530 Ca 0.05 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2zuw h ARG 530 Cb 0.65 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2zuw h ARG 530 CO 0.04 0.27 0.29 0.00 -1.07 0.00 0.00 179.97 179.50 2zuw h ALA 531 N 1.10 0.94 -0.23 0.04 0.00 -1.18 0.11 119.26 120.03 2zuw h ALA 531 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zuw h ALA 531 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2zuw h ALA 531 CO -0.02 0.55 0.09 2.35 0.00 0.00 0.00 179.25 182.22 2zuw h TRP 532 N 1.03 0.36 -0.35 0.00 7.01 -1.06 -1.42 115.95 121.52 2zuw h TRP 532 Ca 0.24 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 2zuw h TRP 532 Cb 0.20 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 2zuw h TRP 532 CO 0.02 0.38 0.17 0.28 -2.79 0.00 0.00 178.44 176.49 2zuw h VAL 533 N 0.23 1.17 -0.73 2.65 2.07 -0.54 -0.87 116.25 120.22 2zuw h VAL 533 Ca 0.08 -0.48 0.13 0.00 0.82 0.00 0.00 66.70 67.24 2zuw h VAL 533 Cb 0.18 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2zuw h VAL 533 CO -0.01 0.18 0.49 -0.09 0.02 0.00 0.00 177.57 178.16 2zuw h ARG 534 N 0.43 0.47 -0.00 1.57 9.65 -0.69 0.92 114.38 126.73 2zuw h ARG 534 Ca 0.12 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2zuw h ARG 534 Cb 0.13 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2zuw h ARG 534 CO -0.01 0.31 -0.00 0.41 2.80 0.00 0.00 179.97 183.47 2zuw n GLY 535 N -1.50 -1.17 0.00 2.80 0.00 -0.54 -1.18 105.19 103.60 2zuw n GLY 535 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zuw n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 536 N 1.19 0.68 3.65 -0.02 0.00 0.24 -4.83 105.19 106.09 2zuw n GLY 536 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zuw n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 537 N -0.59 1.60 -0.04 -0.02 0.00 -0.36 -4.63 107.32 103.27 2zuw s GLY 537 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2zuw s GLY 537 CO 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 173.10 173.02 2zuw s ALA 538 N -3.09 0.60 -0.18 3.20 0.00 -1.14 -2.97 121.76 118.18 2zuw s ALA 538 Ca 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2zuw s ALA 538 Cb -0.11 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2zuw s ALA 538 CO 0.56 -0.03 -0.18 0.12 0.00 0.00 0.00 175.76 176.24 2zuw s PHE 539 N 0.93 2.79 -0.21 0.00 5.36 -0.84 -1.04 117.98 124.97 2zuw s PHE 539 Ca -0.11 -1.42 -0.04 0.00 -0.96 0.00 0.00 56.93 54.40 2zuw s PHE 539 Cb -0.14 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.60 2zuw s PHE 539 CO -0.00 -0.70 -0.04 0.08 -1.46 0.00 0.00 175.22 173.10 2zuw s VAL 540 N 1.18 3.48 -0.13 3.12 1.01 0.33 -1.31 120.40 128.07 2zuw s VAL 540 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2zuw s VAL 540 Cb -0.14 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2zuw s VAL 540 CO -0.08 0.43 -0.10 -0.83 0.00 0.00 0.00 175.10 174.51 2zuw s GLY 541 N 1.30 1.59 -0.09 4.51 0.00 0.20 -1.39 107.32 113.44 2zuw s GLY 541 Ca 0.04 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2zuw s GLY 541 CO -0.01 -0.21 -0.21 0.14 0.00 0.00 0.00 173.10 172.81 2zuw s VAL 542 N 0.25 1.82 0.00 1.40 1.01 -0.46 -1.28 120.40 123.14 2zuw s VAL 542 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2zuw s VAL 542 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2zuw s VAL 542 CO 0.05 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2zuw n GLY 543 N 3.54 1.96 2.63 4.51 0.00 -0.35 -1.62 105.19 115.86 2zuw n GLY 543 Ca -0.20 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2zuw n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zuw n GLU 544 N 0.00 2.32 -2.06 1.61 1.02 0.16 -4.86 120.64 118.83 2zuw n GLU 544 Ca 0.00 -4.27 -0.38 0.00 -0.02 0.00 0.00 57.16 52.49 2zuw n GLU 544 Cb 0.00 -2.02 0.01 0.00 -0.02 0.00 0.00 31.44 29.41 2zuw n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zuw s PRO 545 N -3.01 3.61 -1.79 3.49 0.04 -1.25 -3.00 135.00 133.09 2zuw s PRO 545 Ca 0.45 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2zuw s PRO 545 Cb 0.30 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2zuw s PRO 545 CO -0.11 -0.74 0.00 -1.13 0.04 0.00 0.00 177.00 175.06 2zuw n SER 546 N -0.51 -4.54 -4.77 6.66 3.41 -1.26 -4.44 113.62 108.16 2zuw n SER 546 Ca 0.07 0.40 -0.39 0.00 -0.26 0.00 0.00 58.87 58.69 2zuw n SER 546 Cb 0.46 -4.08 -0.04 0.00 -0.26 0.00 0.00 64.21 60.30 2zuw n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zuw s SER 547 N -2.42 7.03 -0.22 4.04 1.04 -1.16 -1.02 113.70 120.99 2zuw s SER 547 Ca 0.00 2.22 -0.03 0.00 0.48 0.00 0.00 55.95 58.61 2zuw s SER 547 Cb 0.00 -2.61 0.12 0.00 0.10 0.00 0.00 66.02 63.62 2zuw s SER 547 CO 0.00 -0.31 0.34 0.00 0.98 0.00 0.00 173.24 174.25 2zuw s ALA 548 N -1.33 -0.88 0.48 5.32 0.00 -0.63 -4.37 121.76 120.35 2zuw s ALA 548 Ca 0.50 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 53.04 2zuw s ALA 548 Cb -0.29 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.23 2zuw s ALA 548 CO 0.37 -1.18 1.15 -1.25 0.00 0.00 0.00 175.76 174.85 2zuw s PRO 549 N 2.49 3.68 0.00 0.00 0.04 -1.26 -3.87 135.00 136.08 2zuw s PRO 549 Ca 0.10 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2zuw s PRO 549 Cb -0.15 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2zuw s PRO 549 CO -0.14 -0.61 0.00 0.54 0.04 0.00 0.00 177.00 176.83 2zuw n ARG 550 N -0.66 0.00 -0.12 4.56 1.74 -1.26 -4.78 116.66 116.13 2zuw n ARG 550 Ca 0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 2zuw n ARG 550 Cb 0.49 -2.98 -0.01 0.00 -1.02 0.00 0.00 32.46 28.94 2zuw n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zuw h PHE 551 N 0.00 0.56 -3.30 -1.55 3.57 -1.89 -3.40 116.94 110.93 2zuw h PHE 551 Ca 0.00 -0.04 -0.57 0.00 3.53 0.00 0.00 57.97 60.89 2zuw h PHE 551 Cb 0.00 -0.17 -0.34 0.00 2.79 0.00 0.00 35.95 38.23 2zuw h PHE 551 CO 0.00 0.51 -0.83 -0.65 -2.23 0.00 0.00 178.31 175.11 2zuw s GLN 552 N -5.57 2.07 0.42 1.11 -0.21 -1.26 -5.03 119.66 111.19 2zuw s GLN 552 Ca -0.13 -0.51 0.14 0.00 0.02 0.00 0.00 55.36 54.88 2zuw s GLN 552 Cb 0.10 -1.76 1.01 0.00 1.00 0.00 0.00 33.01 33.35 2zuw s GLN 552 CO 0.74 -0.05 1.95 1.15 -2.12 0.00 0.00 175.29 176.96 2zuw h THR 553 N 5.97 0.86 -0.46 -0.19 2.02 -1.99 -2.95 112.91 116.18 2zuw h THR 553 Ca -0.30 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2zuw h THR 553 Cb 1.18 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2zuw h THR 553 CO 0.48 0.08 0.00 0.61 0.37 0.00 0.00 175.52 177.06 2zuw n GLY 554 N -1.51 2.83 3.05 2.16 0.00 -1.26 -4.74 105.19 105.71 2zuw n GLY 554 Ca 0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 2zuw n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zuw s ARG 555 N -1.26 0.37 -0.18 1.61 6.06 -1.11 -5.06 118.95 119.38 2zuw s ARG 555 Ca 0.34 0.74 -0.14 0.00 -2.50 0.00 0.00 55.73 54.16 2zuw s ARG 555 Cb 0.19 -0.13 -0.07 0.00 0.06 0.00 0.00 34.95 35.01 2zuw s ARG 555 CO 0.20 -0.53 -0.21 0.34 -2.50 0.00 0.00 175.30 172.60 2zuw n PHE 556 N 5.38 0.51 -2.23 5.12 7.35 -1.26 -4.17 117.46 128.17 2zuw n PHE 556 Ca -0.05 0.22 -0.43 0.00 -0.76 0.00 0.00 57.45 56.44 2zuw n PHE 556 Cb 0.50 -0.74 -0.02 0.00 0.35 0.00 0.00 39.48 39.56 2zuw n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zuw s PHE 557 N -2.52 2.36 0.27 -5.13 0.08 -1.26 -1.60 117.98 110.18 2zuw s PHE 557 Ca -0.24 0.65 0.04 0.00 0.12 0.00 0.00 56.93 57.50 2zuw s PHE 557 Cb 0.05 -3.86 0.38 0.00 -0.57 0.00 0.00 43.02 39.02 2zuw s PHE 557 CO 0.37 -2.57 1.67 1.96 -0.10 0.00 0.00 175.22 176.55 2zuw h GLN 558 N 9.73 0.33 -1.01 0.44 1.08 -1.29 -1.29 115.11 123.10 2zuw h GLN 558 Ca -0.31 -0.16 -0.41 0.00 -1.45 0.00 0.00 58.65 56.31 2zuw h GLN 558 Cb 1.13 -0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.32 2zuw h GLN 558 CO 0.99 0.69 0.52 1.28 -0.95 0.00 0.00 178.83 181.37 2zuw n LEU 559 N -4.02 5.98 -0.22 1.46 4.77 -1.26 -4.52 117.00 119.19 2zuw n LEU 559 Ca -0.01 -3.18 0.22 0.00 -0.03 0.00 0.00 56.01 53.00 2zuw n LEU 559 Cb 0.49 -0.77 0.58 0.00 -2.33 0.00 0.00 43.42 41.38 2zuw n LEU 559 CO 0.43 0.95 1.23 0.00 -1.33 0.00 0.00 177.39 178.66 2zuw h ALA 560 N 1.24 2.39 -0.32 -1.18 0.00 -1.44 -0.93 119.26 119.02 2zuw h ALA 560 Ca 0.50 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2zuw h ALA 560 Cb 2.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 2zuw h ALA 560 CO 0.88 -0.67 -0.03 0.38 0.00 0.00 0.00 179.25 179.81 2zuw h ASP 561 N 0.28 0.47 -0.04 0.00 2.03 -1.84 0.16 116.42 117.49 2zuw h ASP 561 Ca 0.45 -0.10 -0.03 0.00 -0.73 0.00 0.00 57.03 56.63 2zuw h ASP 561 Cb 1.32 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2zuw h ASP 561 CO -0.13 0.56 -0.09 0.58 -1.03 0.00 0.00 179.24 179.14 2zuw h VAL 562 N 0.48 1.45 0.00 4.15 2.07 -1.53 -3.34 116.25 119.52 2zuw h VAL 562 Ca 0.10 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2zuw h VAL 562 Cb 0.36 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2zuw h VAL 562 CO 0.01 0.40 -0.86 2.30 0.02 0.00 0.00 177.57 179.44 2zuw n ILE 563 N -4.69 0.17 -0.54 4.57 -5.35 -1.03 -3.36 119.36 109.14 2zuw n ILE 563 Ca -0.08 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2zuw n ILE 563 Cb 0.35 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2zuw n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zuw n GLY 564 N 1.39 0.74 2.93 3.28 0.00 0.56 -4.22 105.19 109.87 2zuw n GLY 564 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2zuw n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zuw s VAL 565 N -2.16 0.28 0.29 1.61 1.01 -1.17 -1.05 120.40 119.21 2zuw s VAL 565 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2zuw s VAL 565 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 2zuw s VAL 565 CO 0.00 0.04 0.07 -0.62 0.00 0.00 0.00 175.10 174.59 2zuw s ASP 566 N -0.18 1.79 -0.22 3.32 2.15 -0.70 -4.43 116.67 118.41 2zuw s ASP 566 Ca 0.00 -1.37 -0.07 0.00 0.43 0.00 0.00 52.55 51.54 2zuw s ASP 566 Cb -0.02 0.04 -0.03 0.00 -0.30 0.00 0.00 42.92 42.60 2zuw s ASP 566 CO -0.00 -0.66 0.05 -0.70 -0.17 0.00 0.00 175.17 173.69 2zuw s GLU 567 N -3.96 3.75 0.09 4.34 2.12 -1.26 -0.56 118.70 123.23 2zuw s GLU 567 Ca 0.37 -0.44 -0.31 0.00 0.36 0.00 0.00 54.97 54.95 2zuw s GLU 567 Cb 0.08 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.15 2zuw s GLU 567 CO 0.14 0.01 1.55 -2.00 -0.54 0.00 0.00 175.26 174.42 2zuw s GLU 568 N 1.08 4.23 -0.19 4.30 2.56 -0.30 -4.65 118.70 125.73 2zuw s GLU 568 Ca 0.04 2.24 0.15 0.00 0.00 0.00 0.00 54.97 57.40 2zuw s GLU 568 Cb -0.14 -3.42 0.40 0.00 2.00 0.00 0.00 34.13 32.97 2zuw s GLU 568 CO 0.03 -0.63 1.27 0.54 -0.56 0.00 0.00 175.26 175.90 2zuw n ARG 569 N 4.87 1.71 -1.23 4.30 5.12 -1.26 -4.84 116.66 125.33 2zuw n ARG 569 Ca 0.14 -2.94 -0.08 0.00 -1.93 0.00 0.00 57.85 53.04 2zuw n ARG 569 Cb 0.41 -1.64 -0.03 0.00 -1.16 0.00 0.00 32.46 30.03 2zuw n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zuw n TYR 570 N -1.15 0.00 0.06 -1.55 4.01 -1.26 -4.87 117.16 112.39 2zuw n TYR 570 Ca 0.21 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.04 2zuw n TYR 570 Cb 0.76 -2.00 -0.06 0.00 -0.31 0.00 0.00 39.34 37.72 2zuw n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zuw n GLN 571 N -1.59 0.63 -0.87 -0.72 1.13 -1.26 -4.56 117.38 110.13 2zuw n GLN 571 Ca -0.08 0.04 -0.01 0.00 -1.94 0.00 0.00 57.00 55.01 2zuw n GLN 571 Cb 0.41 -1.73 0.18 0.00 0.11 0.00 0.00 30.24 29.20 2zuw n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zuw n THR 572 N -2.60 2.35 0.26 5.09 -2.24 -1.26 -4.76 114.28 111.12 2zuw n THR 572 Ca -0.04 -3.30 0.14 0.00 -2.27 0.00 0.00 64.05 58.58 2zuw n THR 572 Cb 0.62 -0.41 0.64 0.00 -2.10 0.00 0.00 70.33 69.08 2zuw n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zuw h LEU 573 N 1.20 0.00 -1.38 3.22 3.38 -2.00 -1.99 115.31 117.74 2zuw h LEU 573 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zuw h LEU 573 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zuw h LEU 573 CO 0.22 0.11 -0.12 0.28 0.09 0.00 0.00 178.44 179.02 2zuw h SER 574 N 0.00 0.00 -3.64 -0.43 0.02 -1.95 -3.42 113.55 104.13 2zuw h SER 574 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2zuw h SER 574 Cb 0.54 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.95 2zuw h SER 574 CO 0.01 0.12 0.41 -0.69 -1.14 0.00 0.00 176.83 175.54 2zuw s VAL 575 N -3.73 4.61 0.28 2.27 1.01 -0.75 -4.94 120.40 119.15 2zuw s VAL 575 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 2zuw s VAL 575 Cb 0.10 -4.35 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 2zuw s VAL 575 CO 0.59 -0.75 1.59 -1.81 0.00 0.00 0.00 175.10 174.73 2zuw s ASP 576 N 2.17 6.40 -0.21 3.32 1.01 -1.26 -4.93 116.67 123.17 2zuw s ASP 576 Ca 0.32 2.92 -0.11 0.00 0.71 0.00 0.00 52.55 56.38 2zuw s ASP 576 Cb -0.12 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 2zuw s ASP 576 CO 0.24 -0.90 0.17 -0.54 0.21 0.00 0.00 175.17 174.35 2zuw s LYS 577 N -0.31 4.16 -0.23 8.23 -0.14 -1.26 -4.85 119.74 125.33 2zuw s LYS 577 Ca 0.64 -0.17 -0.02 0.00 -1.36 0.00 0.00 55.97 55.06 2zuw s LYS 577 Cb -0.47 -3.46 0.02 0.00 -1.68 0.00 0.00 37.83 32.23 2zuw s LYS 577 CO 0.46 0.20 -0.08 0.71 -0.76 0.00 0.00 175.35 175.88 2zuw s TYR 578 N 0.64 3.00 -0.21 3.18 2.02 -1.26 -0.88 117.35 123.85 2zuw s TYR 578 Ca 0.10 -1.46 -0.12 0.00 -0.37 0.00 0.00 57.07 55.22 2zuw s TYR 578 Cb -0.12 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.35 2zuw s TYR 578 CO 0.01 -0.71 0.23 -0.06 -1.57 0.00 0.00 175.55 173.46 2zuw s PHE 579 N 1.35 3.36 0.89 2.71 2.99 -0.23 -4.66 117.98 124.39 2zuw s PHE 579 Ca 0.02 0.39 -0.11 0.00 0.00 0.00 0.00 56.93 57.23 2zuw s PHE 579 Cb -0.16 -2.33 0.12 0.00 0.00 0.00 0.00 43.02 40.66 2zuw s PHE 579 CO -0.06 0.11 1.10 -1.25 -0.00 0.00 0.00 175.22 175.12 2zuw s PRO 580 N 0.93 1.31 0.42 0.24 0.04 -1.26 -4.44 135.00 132.25 2zuw s PRO 580 Ca 0.12 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 62.07 2zuw s PRO 580 Cb -0.13 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2zuw s PRO 580 CO 0.04 -2.30 1.46 -2.30 0.04 0.00 0.00 177.00 173.93 2zuw n PRO 581 N -3.97 2.42 -2.14 0.56 -0.02 -1.26 -4.87 135.00 125.72 2zuw n PRO 581 Ca 0.09 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 62.04 2zuw n PRO 581 Cb 0.53 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2zuw n PRO 581 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuw s VAL 582 N -1.16 2.81 -0.59 -1.45 1.01 -1.26 -4.62 120.40 115.13 2zuw s VAL 582 Ca 0.58 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 2zuw s VAL 582 Cb -0.46 -3.40 0.15 0.00 0.00 0.00 0.00 36.38 32.67 2zuw s VAL 582 CO 0.60 0.08 0.53 -0.69 0.00 0.00 0.00 175.10 175.62 2zuw s VAL 583 N -1.33 5.09 0.27 2.92 1.01 -0.43 -4.96 120.40 122.97 2zuw s VAL 583 Ca 0.58 -1.79 0.06 0.00 0.00 0.00 0.00 61.98 60.83 2zuw s VAL 583 Cb -0.35 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2zuw s VAL 583 CO 0.44 -0.89 1.64 1.55 0.00 0.00 0.00 175.10 177.85 2zuw h PRO 584 N 8.54 0.24 -4.83 2.72 0.13 -1.86 -3.42 132.00 133.52 2zuw h PRO 584 Ca -0.19 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 64.14 2zuw h PRO 584 Cb 1.08 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.03 2zuw h PRO 584 CO 0.94 0.68 -0.52 -0.51 -0.23 0.00 0.00 178.00 178.36 2zuw s ASP 585 N -6.88 5.86 -0.07 1.44 1.01 -1.26 -4.92 116.67 111.84 2zuw s ASP 585 Ca -0.04 -0.25 -0.30 0.00 0.71 0.00 0.00 52.55 52.66 2zuw s ASP 585 Cb 0.13 -2.08 0.07 0.00 1.01 0.00 0.00 42.92 42.05 2zuw s ASP 585 CO 0.78 -0.13 0.71 -2.28 0.21 0.00 0.00 175.17 174.46 2zuw s HIS 586 N 1.71 -0.65 0.31 4.23 2.46 -1.26 -5.04 115.29 117.05 2zuw s HIS 586 Ca 0.06 1.14 0.02 0.00 0.47 0.00 0.00 55.06 56.76 2zuw s HIS 586 Cb -0.17 0.40 0.76 0.00 -0.13 0.00 0.00 32.58 33.45 2zuw s HIS 586 CO 0.09 -0.57 1.58 0.35 -2.47 0.00 0.00 174.74 173.72 2zuw h PHE 587 N 3.11 0.03 -0.56 3.88 3.57 -1.98 -2.18 116.94 122.81 2zuw h PHE 587 Ca -0.26 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.21 2zuw h PHE 587 Cb 1.14 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2zuw h PHE 587 CO 0.37 -0.41 -0.02 0.82 -2.23 0.00 0.00 178.31 176.85 2zuw h ILE 588 N 0.03 1.26 -0.58 1.41 2.04 -1.95 -2.90 117.51 116.82 2zuw h ILE 588 Ca 0.60 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2zuw h ILE 588 Cb 1.25 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2zuw h ILE 588 CO -0.88 0.41 0.00 0.35 0.00 0.00 0.00 178.15 178.03 2zuw n THR 589 N -4.18 1.23 0.27 -0.27 -2.24 -0.91 -4.60 114.28 103.58 2zuw n THR 589 Ca 0.03 -0.92 0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2zuw n THR 589 Cb 0.35 0.22 0.73 0.00 -2.10 0.00 0.00 70.33 69.53 2zuw n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zuw h ALA 590 N 4.02 1.58 -0.04 6.98 0.00 -1.19 -1.51 119.26 129.09 2zuw h ALA 590 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zuw h ALA 590 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zuw h ALA 590 CO 0.11 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.20 2zuw n ASP 591 N -4.01 2.75 -4.69 0.00 8.00 -1.26 -4.95 116.55 112.39 2zuw n ASP 591 Ca -0.03 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 2zuw n ASP 591 Cb 0.16 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2zuw n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zuw s VAL 592 N -1.98 3.43 0.19 2.53 1.01 -0.57 -4.94 120.40 120.07 2zuw s VAL 592 Ca 0.30 0.89 -0.33 0.00 0.00 0.00 0.00 61.98 62.84 2zuw s VAL 592 Cb 0.20 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 2zuw s VAL 592 CO 0.31 0.01 1.56 -2.65 0.00 0.00 0.00 175.10 174.33 2zuw n PRO 593 N 5.09 2.23 -2.81 2.72 -0.02 -1.26 -4.95 135.00 136.01 2zuw n PRO 593 Ca 0.13 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 2zuw n PRO 593 Cb 0.42 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 2zuw n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zuw s VAL 594 N 0.67 4.17 -0.40 -1.45 1.01 -1.26 -4.96 120.40 118.17 2zuw s VAL 594 Ca 0.75 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.70 2zuw s VAL 594 Cb -0.64 -4.21 0.12 0.00 0.00 0.00 0.00 36.38 31.64 2zuw s VAL 594 CO 0.40 0.42 0.16 -0.62 0.00 0.00 0.00 175.10 175.47 2zuw s ASP 595 N -1.28 4.21 0.51 3.32 -1.08 -1.26 -5.01 116.67 116.08 2zuw s ASP 595 Ca 0.42 -2.38 0.15 0.00 -0.52 0.00 0.00 52.55 50.22 2zuw s ASP 595 Cb -0.24 -1.32 1.21 0.00 -1.46 0.00 0.00 42.92 41.12 2zuw s ASP 595 CO 0.29 -0.32 2.13 -0.65 0.52 0.00 0.00 175.17 177.14 2zuw h PRO 596 N 7.21 0.06 -0.16 4.34 0.11 -1.99 -1.35 132.00 140.21 2zuw h PRO 596 Ca -0.06 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.87 2zuw h PRO 596 Cb 0.96 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2zuw h PRO 596 CO 0.54 0.05 -0.63 0.00 -0.21 0.00 0.00 178.00 177.75 2zuw h ALA 597 N 1.96 0.60 -0.21 -0.75 0.00 -1.99 -1.20 119.26 117.68 2zuw h ALA 597 Ca 0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2zuw h ALA 597 Cb 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zuw h ALA 597 CO -0.00 0.71 -0.15 0.00 0.00 0.00 0.00 179.25 179.81 2zuw h ALA 598 N 0.89 0.31 -0.80 0.00 0.00 -1.67 -2.76 119.26 115.22 2zuw h ALA 598 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2zuw h ALA 598 Cb 1.20 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2zuw h ALA 598 CO 0.12 0.19 0.47 -0.09 0.00 0.00 0.00 179.25 179.94 2zuw h ARG 599 N 0.17 1.10 0.22 0.00 2.43 -1.26 -0.72 114.38 116.33 2zuw h ARG 599 Ca 0.04 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2zuw h ARG 599 Cb 0.67 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2zuw h ARG 599 CO 0.04 0.78 -0.11 0.93 -1.51 0.00 0.00 179.97 180.10 2zuw h GLU 600 N 1.11 -0.29 -0.82 0.20 5.08 -1.27 0.27 114.58 118.86 2zuw h GLU 600 Ca 0.29 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.74 2zuw h GLU 600 Cb -0.02 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2zuw h GLU 600 CO -0.05 0.03 0.53 0.00 -1.00 0.00 0.00 179.01 178.52 2zuw h ALA 601 N 0.05 1.64 -0.16 3.43 0.00 -1.41 0.83 119.26 123.64 2zuw h ALA 601 Ca -0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2zuw h ALA 601 Cb 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zuw h ALA 601 CO 0.05 0.23 -0.33 2.35 0.00 0.00 0.00 179.25 181.55 2zuw h TRP 602 N 0.86 0.64 -0.39 0.00 7.01 -1.06 -2.33 115.95 120.68 2zuw h TRP 602 Ca 0.36 -0.23 0.00 0.00 2.11 0.00 0.00 58.89 61.13 2zuw h TRP 602 Cb 0.28 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2zuw h TRP 602 CO -0.00 0.96 0.26 0.93 -2.79 0.00 0.00 178.44 177.79 2zuw h GLU 603 N 0.14 0.52 0.03 2.65 5.08 -0.62 -2.68 114.58 119.71 2zuw h GLU 603 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zuw h GLU 603 Cb 0.92 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zuw h GLU 603 CO 0.07 0.35 -0.02 1.96 -1.00 0.00 0.00 179.01 180.38 2zuw h GLN 604 N 0.53 -0.04 0.00 2.33 1.08 -0.89 -3.02 115.11 115.10 2zuw h GLN 604 Ca 0.14 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 2zuw h GLN 604 Cb -0.05 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2zuw h GLN 604 CO -0.03 0.14 -0.11 0.00 -0.95 0.00 0.00 178.83 177.88 2zuw h ALA 605 N 0.74 1.38 -0.95 3.87 0.00 -1.46 -3.48 119.26 119.36 2zuw h ALA 605 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zuw h ALA 605 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zuw h ALA 605 CO 0.01 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2zuw n GLY 606 N -0.83 0.98 3.57 0.00 0.00 -1.01 -4.68 105.19 103.23 2zuw n GLY 606 Ca -0.02 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 2zuw n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zuw s TYR 607 N 0.00 2.68 0.22 1.61 2.02 -1.26 -1.68 117.35 120.94 2zuw s TYR 607 Ca 0.00 -0.19 -0.31 0.00 -0.37 0.00 0.00 57.07 56.20 2zuw s TYR 607 Cb 0.00 -1.37 -0.11 0.00 -0.40 0.00 0.00 41.96 40.08 2zuw s TYR 607 CO 0.00 0.45 1.58 1.03 -1.57 0.00 0.00 175.55 177.04 2zuw s ARG 608 N -2.41 4.18 0.30 -0.62 0.52 0.74 -4.83 118.95 116.83 2zuw s ARG 608 Ca 0.22 2.46 -0.28 0.00 -0.52 0.00 0.00 55.73 57.61 2zuw s ARG 608 Cb -0.10 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.18 2zuw s ARG 608 CO 0.14 -0.60 1.04 0.42 0.02 0.00 0.00 175.30 176.31 2zuw s ILE 609 N 0.62 3.74 0.15 1.52 1.01 -1.26 -0.50 121.20 126.48 2zuw s ILE 609 Ca 0.67 1.62 -0.33 0.00 0.00 0.00 0.00 60.65 62.61 2zuw s ILE 609 Cb -0.46 -3.98 -0.16 0.00 0.01 0.00 0.00 42.46 37.87 2zuw s ILE 609 CO 0.38 0.29 1.14 -2.65 0.00 0.00 0.00 174.94 174.10 2zuw n PRO 610 N 0.90 1.03 -4.03 2.79 -0.02 -1.26 -4.74 135.00 129.67 2zuw n PRO 610 Ca 0.00 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 2zuw n PRO 610 Cb 0.47 -1.86 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 2zuw n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zuw s LEU 611 N 0.70 2.09 0.16 2.45 0.20 -0.74 -4.99 118.68 118.55 2zuw s LEU 611 Ca 0.75 -0.21 -0.34 0.00 0.69 0.00 0.00 54.13 55.02 2zuw s LEU 611 Cb -0.89 -0.11 -0.14 0.00 -0.43 0.00 0.00 46.19 44.61 2zuw s LEU 611 CO 0.52 -0.06 1.50 -0.24 -0.29 0.00 0.00 176.35 177.78 2zuw n SER 612 N 2.51 2.73 0.00 3.68 2.88 -1.26 -1.00 113.62 123.15 2zuw n SER 612 Ca -0.16 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2zuw n SER 612 Cb 0.58 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 2zuw n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zuw n GLY 613 N 3.05 0.17 0.00 0.46 0.00 -1.26 -4.77 105.19 102.84 2zuw n GLY 613 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zuw n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zuw n GLY 615 N -0.16 0.96 3.71 0.00 0.00 -1.14 -4.74 105.19 103.82 2zuw n GLY 615 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 2zuw n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zuw s GLY 616 N -1.68 -0.28 0.00 -0.02 0.00 -0.05 -1.79 107.32 103.50 2zuw s GLY 616 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2zuw s GLY 616 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.77 2zuw n GLY 617 N -0.44 0.74 3.74 0.20 0.00 0.34 -1.07 105.19 108.71 2zuw n GLY 617 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2zuw n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zuw s GLN 618 N -0.75 4.28 0.34 1.61 1.11 -1.26 -4.60 119.66 120.39 2zuw s GLN 618 Ca 0.00 2.26 -0.28 0.00 0.01 0.00 0.00 55.36 57.35 2zuw s GLN 618 Cb 0.00 -3.14 -0.10 0.00 -1.01 0.00 0.00 33.01 28.76 2zuw s GLN 618 CO 0.00 -0.43 1.26 -1.54 0.01 0.00 0.00 175.29 174.58 2zuw s SER 619 N 0.55 6.77 0.15 5.90 1.04 -1.26 -0.19 113.70 126.65 2zuw s SER 619 Ca 0.61 2.58 0.08 0.00 0.48 0.00 0.00 55.95 59.70 2zuw s SER 619 Cb -0.41 -2.64 -0.11 0.00 0.10 0.00 0.00 66.02 62.96 2zuw s SER 619 CO 0.40 -0.53 1.34 0.40 0.98 0.00 0.00 173.24 175.83 2zuw h ILE 620 N 2.89 1.60 -4.09 -1.02 2.04 -1.59 -3.43 117.51 113.91 2zuw h ILE 620 Ca -0.49 -3.15 -0.58 0.00 1.00 0.00 0.00 64.86 61.64 2zuw h ILE 620 Cb 1.23 2.72 -0.24 0.00 -0.74 0.00 0.00 36.82 39.78 2zuw h ILE 620 CO 0.65 0.89 -0.84 -0.54 0.00 0.00 0.00 178.15 178.31 2zuw s LYS 621 N -2.85 1.33 0.41 2.37 1.02 -1.26 -4.99 119.74 115.77 2zuw s LYS 621 Ca 0.01 -1.03 -0.24 0.00 0.02 0.00 0.00 55.97 54.73 2zuw s LYS 621 Cb 0.10 -1.51 -0.09 0.00 -0.52 0.00 0.00 37.83 35.81 2zuw s LYS 621 CO 0.81 0.38 1.09 -1.25 -0.92 0.00 0.00 175.35 175.45 2zuw s PRO 622 N -1.43 4.08 0.01 -1.68 0.04 -1.26 -4.79 135.00 129.97 2zuw s PRO 622 Ca 0.08 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.55 2zuw s PRO 622 Cb -0.09 -2.55 -0.30 0.00 0.04 0.00 0.00 34.50 31.60 2zuw s PRO 622 CO 0.03 -0.24 1.02 1.25 0.04 0.00 0.00 177.00 179.10 2zuw h LEU 623 N 2.46 0.68 0.00 -3.56 5.85 -1.95 -3.43 115.31 115.37 2zuw h LEU 623 Ca -0.48 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.36 2zuw h LEU 623 Cb 1.22 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2zuw h LEU 623 CO 0.62 1.49 0.00 0.61 -0.34 0.00 0.00 178.44 180.82 2zuw n GLY 624 N 1.47 0.44 0.35 3.75 0.00 -1.26 -4.72 105.19 105.22 2zuw n GLY 624 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2zuw n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 625 N 0.00 1.48 2.85 -0.02 0.00 -1.26 -5.04 105.19 103.20 2zuw n GLY 625 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zuw n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zuw s ILE 626 N -2.36 0.46 -0.56 -0.61 1.01 -1.26 -4.78 121.20 113.10 2zuw s ILE 626 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.35 2zuw s ILE 626 Cb 0.00 -0.53 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2zuw s ILE 626 CO 0.00 0.23 1.10 -0.62 0.00 0.00 0.00 174.94 175.65 2zuw s ASP 627 N 1.26 6.42 0.00 3.58 2.15 -1.26 -4.90 116.67 123.92 2zuw s ASP 627 Ca -0.06 -0.03 0.22 0.00 0.43 0.00 0.00 52.55 53.12 2zuw s ASP 627 Cb -0.14 -2.51 0.52 0.00 -0.30 0.00 0.00 42.92 40.49 2zuw s ASP 627 CO -0.02 -1.38 1.45 0.49 -0.17 0.00 0.00 175.17 175.54 2zuw n PHE 628 N 8.08 0.64 -3.62 -5.34 3.72 -1.26 -4.40 117.46 115.28 2zuw n PHE 628 Ca 0.06 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2zuw n PHE 628 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2zuw n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zuw n GLY 629 N 1.52 1.34 3.73 1.37 0.00 -1.26 -3.36 105.19 108.53 2zuw n GLY 629 Ca 0.21 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2zuw n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zuw s GLU 630 N 0.00 4.41 0.45 1.61 0.41 -1.26 -4.97 118.70 119.35 2zuw s GLU 630 Ca 0.00 1.99 -0.23 0.00 -0.41 0.00 0.00 54.97 56.31 2zuw s GLU 630 Cb 0.00 -3.23 -0.08 0.00 -1.78 0.00 0.00 34.13 29.05 2zuw s GLU 630 CO 0.00 -0.24 1.17 -1.25 -0.49 0.00 0.00 175.26 174.45 2zuw s PRO 631 N 0.14 3.80 -0.45 0.39 0.04 -1.26 -4.67 135.00 132.99 2zuw s PRO 631 Ca 0.57 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 63.28 2zuw s PRO 631 Cb -0.35 -2.45 0.07 0.00 0.04 0.00 0.00 34.50 31.82 2zuw s PRO 631 CO 0.36 -0.53 0.33 0.08 0.04 0.00 0.00 177.00 177.28 2zuw s VAL 632 N -1.52 4.77 0.24 -0.36 1.01 -1.26 -5.08 120.40 118.20 2zuw s VAL 632 Ca 0.63 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2zuw s VAL 632 Cb -0.29 -3.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 2zuw s VAL 632 CO 0.36 -0.54 1.43 -0.76 0.00 0.00 0.00 175.10 175.58 2zuw s LEU 633 N 1.54 4.39 -1.13 3.92 1.43 -1.26 -3.73 118.68 123.84 2zuw s LEU 633 Ca 0.04 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2zuw s LEU 633 Cb -0.24 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2zuw s LEU 633 CO 0.05 -0.69 0.00 0.59 0.23 0.00 0.00 176.35 176.53 2zuw n ASN 634 N 2.46 -4.08 -4.76 2.29 3.02 -1.26 -4.56 115.26 108.38 2zuw n ASN 634 Ca 0.07 0.08 -0.36 0.00 -0.03 0.00 0.00 54.58 54.34 2zuw n ASN 634 Cb 0.40 -3.09 0.02 0.00 -0.61 0.00 0.00 39.78 36.50 2zuw n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zuw s THR 635 N -2.57 2.71 0.02 3.41 -4.23 -1.24 -1.14 115.64 112.60 2zuw s THR 635 Ca 0.00 0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 60.81 2zuw s THR 635 Cb 0.00 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.67 2zuw s THR 635 CO 0.00 -0.08 0.35 -0.72 -0.54 0.00 0.00 174.62 173.64 2zuw s TYR 636 N -1.58 -0.20 0.24 3.99 -0.85 0.28 -2.85 117.35 116.38 2zuw s TYR 636 Ca 0.74 0.18 -0.30 0.00 -0.52 0.00 0.00 57.07 57.18 2zuw s TYR 636 Cb -0.30 0.15 -0.09 0.00 0.38 0.00 0.00 41.96 42.09 2zuw s TYR 636 CO 0.34 -0.49 1.04 -1.25 -1.52 0.00 0.00 175.55 173.67 2zuw s PRO 637 N -2.11 4.71 0.43 -3.49 0.04 -1.26 -1.72 135.00 131.60 2zuw s PRO 637 Ca -0.08 1.67 0.24 0.00 0.04 0.00 0.00 61.00 62.87 2zuw s PRO 637 Cb -0.02 -3.24 0.70 0.00 0.04 0.00 0.00 34.50 31.98 2zuw s PRO 637 CO -0.00 0.29 1.73 -0.39 0.04 0.00 0.00 177.00 178.67 2zuw h VAL 638 N 3.25 0.41 -3.45 -0.36 -1.51 -1.43 -3.46 116.25 109.70 2zuw h VAL 638 Ca -0.46 -1.22 -0.12 0.00 -1.23 0.00 0.00 66.70 63.67 2zuw h VAL 638 Cb 1.21 1.91 -0.03 0.00 -2.13 0.00 0.00 31.29 32.24 2zuw h VAL 638 CO 0.68 0.19 0.08 0.54 -1.23 0.00 0.00 177.57 177.84 2zuw s ASN 639 N -6.17 0.35 0.00 4.19 2.20 -1.26 -5.05 114.94 109.20 2zuw s ASN 639 Ca 0.03 -1.26 0.23 0.00 -0.94 0.00 0.00 52.86 50.92 2zuw s ASN 639 Cb 0.08 0.77 1.00 0.00 -2.00 0.00 0.00 41.25 41.10 2zuw s ASN 639 CO 0.65 -1.52 1.69 -0.62 -2.94 0.00 0.00 177.10 174.36 2zuw n GLU 640 N -0.54 1.52 0.00 3.55 1.02 -1.26 -3.37 120.64 121.56 2zuw n GLU 640 Ca -0.04 -0.77 0.13 0.00 -0.02 0.00 0.00 57.16 56.46 2zuw n GLU 640 Cb 0.61 -1.41 0.33 0.00 -0.02 0.00 0.00 31.44 30.95 2zuw n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zuw n ASN 641 N -0.04 2.18 -4.77 1.62 5.03 -1.26 -4.70 115.26 113.33 2zuw n ASN 641 Ca 0.17 -1.73 -0.39 0.00 0.87 0.00 0.00 54.58 53.50 2zuw n ASN 641 Cb 0.27 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.99 2zuw n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zuw s VAL 642 N -2.00 3.42 -0.34 2.41 1.01 -1.22 -4.83 120.40 118.85 2zuw s VAL 642 Ca 0.33 1.32 -0.20 0.00 0.00 0.00 0.00 61.98 63.44 2zuw s VAL 642 Cb 0.21 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2zuw s VAL 642 CO 0.32 0.23 0.60 -0.89 0.00 0.00 0.00 175.10 175.36 2zuw s THR 643 N -1.30 4.94 -0.16 3.92 2.01 0.50 -4.84 115.64 120.70 2zuw s THR 643 Ca 0.49 0.59 -0.19 0.00 0.31 0.00 0.00 61.69 62.90 2zuw s THR 643 Cb -0.30 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2zuw s THR 643 CO 0.39 -0.23 0.52 -0.76 -0.69 0.00 0.00 174.62 173.85 2zuw s LEU 644 N 2.59 4.20 -0.17 4.42 1.43 -1.26 -0.64 118.68 129.25 2zuw s LEU 644 Ca 0.23 0.76 0.15 0.00 -1.03 0.00 0.00 54.13 54.24 2zuw s LEU 644 Cb -0.15 -2.73 -0.21 0.00 0.03 0.00 0.00 46.19 43.13 2zuw s LEU 644 CO 0.13 -0.12 0.05 0.18 0.23 0.00 0.00 176.35 176.83 2zuw n LEU 645 N 4.34 0.15 -3.71 1.79 4.77 0.55 -1.31 117.00 123.58 2zuw n LEU 645 Ca -0.05 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2zuw n LEU 645 Cb 0.51 0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 41.84 2zuw n LEU 645 CO 0.43 0.44 -0.09 -0.13 -1.33 0.00 0.00 177.39 176.71 2zuw s ARG 646 N -2.41 0.23 -0.42 3.23 1.81 -0.76 -4.73 118.95 115.91 2zuw s ARG 646 Ca -0.09 0.62 0.09 0.00 -1.72 0.00 0.00 55.73 54.63 2zuw s ARG 646 Cb 0.05 -0.08 0.34 0.00 -0.45 0.00 0.00 34.95 34.81 2zuw s ARG 646 CO 0.69 -0.18 0.95 0.00 -0.68 0.00 0.00 175.30 176.07 2zuw n ALA 647 N 4.44 0.58 -2.18 2.13 0.00 -1.26 -1.14 120.51 123.08 2zuw n ALA 647 Ca -0.22 -2.36 -0.32 0.00 0.00 0.00 0.00 53.44 50.54 2zuw n ALA 647 Cb 0.53 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 2zuw n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zuw s ASP 648 N -1.82 6.76 -0.62 0.00 1.01 -1.18 -4.24 116.67 116.58 2zuw s ASP 648 Ca 0.30 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.79 2zuw s ASP 648 Cb 0.32 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2zuw s ASP 648 CO -0.06 -0.18 0.00 0.61 0.21 0.00 0.00 175.17 175.75 2zuw n GLY 649 N -0.30 0.60 2.10 0.21 0.00 -1.26 -3.24 105.19 103.30 2zuw n GLY 649 Ca 0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 2zuw n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLY 650 N -1.80 0.60 3.48 -0.02 0.00 -1.26 -5.00 105.19 101.19 2zuw n GLY 650 Ca -0.07 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 2zuw n GLY 650 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zuw n GLN 651 N -2.75 0.83 -4.69 1.61 10.64 -1.20 -4.76 117.38 117.05 2zuw n GLN 651 Ca -0.03 -2.64 -0.33 0.00 -1.83 0.00 0.00 57.00 52.16 2zuw n GLN 651 Cb 0.15 2.72 -0.13 0.00 -0.86 0.00 0.00 30.24 32.12 2zuw n GLN 651 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2zuw s VAL 652 N -2.61 3.35 -0.12 -0.39 1.01 -1.13 -3.08 120.40 117.42 2zuw s VAL 652 Ca 0.25 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2zuw s VAL 652 Cb -0.02 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 33.83 2zuw s VAL 652 CO 0.18 0.54 -0.00 0.00 0.00 0.00 0.00 175.10 175.82 2zuw n GLN 653 N 3.06 1.67 -3.68 2.72 3.00 -0.30 -4.66 117.38 119.20 2zuw n GLN 653 Ca -0.18 0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.73 2zuw n GLN 653 Cb 0.53 -1.29 -0.11 0.00 0.00 0.00 0.00 30.24 29.37 2zuw n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zuw s LEU 654 N -5.11 -0.30 0.08 1.08 2.96 -0.78 -0.22 118.68 116.39 2zuw s LEU 654 Ca -0.09 0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 54.55 2zuw s LEU 654 Cb 0.04 1.29 0.03 0.00 0.50 0.00 0.00 46.19 48.05 2zuw s LEU 654 CO 0.43 -0.21 0.39 0.00 -1.32 0.00 0.00 176.35 175.64 2zuw s ALA 655 N 1.92 -0.92 0.06 5.97 0.00 -0.50 -0.33 121.76 127.96 2zuw s ALA 655 Ca -0.06 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2zuw s ALA 655 Cb -0.10 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2zuw s ALA 655 CO -0.12 -0.53 -0.05 -0.08 0.00 0.00 0.00 175.76 174.97 2zuw s THR 656 N -3.07 0.44 -0.13 0.00 -1.32 0.19 -1.34 115.64 110.40 2zuw s THR 656 Ca -0.02 -1.55 -0.06 0.00 -1.21 0.00 0.00 61.69 58.85 2zuw s THR 656 Cb 0.01 -1.17 0.06 0.00 -1.51 0.00 0.00 72.50 69.88 2zuw s THR 656 CO -0.07 -0.74 0.31 0.21 -2.21 0.00 0.00 174.62 172.13 2zuw s ASN 657 N -2.43 -0.24 0.26 8.08 2.47 -0.33 -0.37 114.94 122.38 2zuw s ASN 657 Ca 0.01 0.68 -0.29 0.00 0.42 0.00 0.00 52.86 53.68 2zuw s ASN 657 Cb 0.00 0.63 -0.09 0.00 -1.45 0.00 0.00 41.25 40.34 2zuw s ASN 657 CO -0.04 -0.19 1.12 -1.81 -3.72 0.00 0.00 177.10 172.46 2zuw s ASP 658 N 1.58 7.22 -0.38 -4.21 1.01 -1.26 -0.96 116.67 119.67 2zuw s ASP 658 Ca -0.07 2.28 0.02 0.00 0.71 0.00 0.00 52.55 55.49 2zuw s ASP 658 Cb -0.10 -2.62 0.15 0.00 1.01 0.00 0.00 42.92 41.36 2zuw s ASP 658 CO -0.10 -0.20 0.31 -0.47 0.21 0.00 0.00 175.17 174.92 2zuw s TYR 659 N -0.97 0.48 0.00 4.23 5.04 0.53 -4.90 117.35 121.77 2zuw s TYR 659 Ca 0.46 -1.60 0.00 0.00 -2.44 0.00 0.00 57.07 53.49 2zuw s TYR 659 Cb -0.32 -0.74 0.00 0.00 0.35 0.00 0.00 41.96 41.25 2zuw s TYR 659 CO 0.41 -0.88 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 2zuw n GLY 660 N 3.68 2.52 0.19 8.97 0.00 -1.26 -1.92 105.19 117.36 2zuw n GLY 660 Ca 0.17 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2zuw n GLY 660 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zuw h LYS 661 N 0.00 0.00 0.00 1.61 3.64 -1.36 -3.46 116.57 116.99 2zuw h LYS 661 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zuw h LYS 661 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zuw h LYS 661 CO 0.00 0.39 0.00 0.41 -2.27 0.00 0.00 179.45 177.98 2zuw n GLY 662 N -0.18 1.68 3.13 5.01 0.00 -0.75 -4.58 105.19 109.49 2zuw n GLY 662 Ca -0.01 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 2zuw n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zuw s ARG 663 N -1.62 0.48 0.11 1.61 0.52 -1.16 -0.35 118.95 118.55 2zuw s ARG 663 Ca 0.00 -0.27 0.08 0.00 -0.52 0.00 0.00 55.73 55.02 2zuw s ARG 663 Cb 0.00 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.64 2zuw s ARG 663 CO 0.00 -0.11 -0.16 0.20 0.02 0.00 0.00 175.30 175.24 2zuw s GLY 664 N -1.18 1.71 -0.02 -3.53 0.00 -0.13 -1.99 107.32 102.18 2zuw s GLY 664 Ca -0.13 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 43.29 2zuw s GLY 664 CO 0.02 -1.30 -0.08 0.14 0.00 0.00 0.00 173.10 171.88 2zuw s VAL 665 N -1.15 0.69 -0.11 1.40 1.01 -0.43 -1.19 120.40 120.62 2zuw s VAL 665 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2zuw s VAL 665 Cb -0.11 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2zuw s VAL 665 CO 0.11 0.22 -0.08 -0.47 0.00 0.00 0.00 175.10 174.88 2zuw s TYR 666 N 0.21 2.92 -0.07 5.22 5.04 -0.45 -0.63 117.35 129.60 2zuw s TYR 666 Ca -0.03 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.37 2zuw s TYR 666 Cb -0.08 -1.81 0.02 0.00 0.35 0.00 0.00 41.96 40.44 2zuw s TYR 666 CO 0.00 0.09 -0.08 0.42 -1.34 0.00 0.00 175.55 174.65 2zuw s ILE 667 N -0.18 0.86 0.27 3.14 1.01 -0.41 -1.40 121.20 124.49 2zuw s ILE 667 Ca 0.02 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.45 2zuw s ILE 667 Cb -0.13 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.50 2zuw s ILE 667 CO 0.03 0.31 1.65 0.77 0.00 0.00 0.00 174.94 177.70 2zuw h SER 668 N 7.49 0.29 -4.86 3.58 4.64 -0.87 -0.92 113.55 122.90 2zuw h SER 668 Ca -0.31 -0.13 0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2zuw h SER 668 Cb 1.16 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 2zuw h SER 668 CO 0.43 0.71 0.68 -0.83 -0.87 0.00 0.00 176.83 176.96 2zuw s GLY 669 N -4.23 -0.35 -0.46 -0.77 0.00 -1.21 -2.62 107.32 97.67 2zuw s GLY 669 Ca -0.05 1.01 0.06 0.00 0.00 0.00 0.00 44.72 45.75 2zuw s GLY 669 CO 0.78 0.30 0.59 -0.10 0.00 0.00 0.00 173.10 174.68 2zuw n LEU 670 N -0.28 -1.94 -4.65 0.66 7.94 0.23 -4.57 117.00 114.39 2zuw n LEU 670 Ca -0.05 -3.68 -0.39 0.00 -1.11 0.00 0.00 56.01 50.78 2zuw n LEU 670 Cb 0.61 0.68 0.03 0.00 0.53 0.00 0.00 43.42 45.27 2zuw n LEU 670 CO 0.11 1.94 0.68 -2.65 -1.11 0.00 0.00 177.39 176.35 2zuw n PRO 671 N 2.55 1.29 -2.20 1.96 -0.02 -1.26 -3.41 135.00 133.91 2zuw n PRO 671 Ca 0.21 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2zuw n PRO 671 Cb 0.54 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2zuw n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zuw s TYR 672 N -1.37 3.27 0.29 6.00 5.04 -1.26 -4.74 117.35 124.57 2zuw s TYR 672 Ca 0.70 1.02 -0.16 0.00 -2.44 0.00 0.00 57.07 56.18 2zuw s TYR 672 Cb -0.46 -3.64 0.02 0.00 0.35 0.00 0.00 41.96 38.22 2zuw s TYR 672 CO 0.51 -2.21 0.63 -1.54 -1.34 0.00 0.00 175.55 171.61 2zuw s SER 673 N 1.03 -0.09 0.13 4.32 1.04 -1.26 -4.96 113.70 113.90 2zuw s SER 673 Ca 0.63 -0.85 -0.21 0.00 0.48 0.00 0.00 55.95 56.00 2zuw s SER 673 Cb -0.36 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2zuw s SER 673 CO 0.31 -1.33 1.69 0.00 0.98 0.00 0.00 173.24 174.90 2zuw h ALA 674 N 2.09 0.07 -0.49 5.32 0.00 -1.95 -0.76 119.26 123.53 2zuw h ALA 674 Ca -0.24 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zuw h ALA 674 Cb 1.25 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2zuw h ALA 674 CO 0.31 -0.51 0.27 0.00 0.00 0.00 0.00 179.25 179.31 2zuw h ALA 675 N 1.10 0.63 0.00 0.00 0.00 -1.96 -1.72 119.26 117.31 2zuw h ALA 675 Ca 0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2zuw h ALA 675 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zuw h ALA 675 CO -0.21 -0.06 -0.42 -0.91 0.00 0.00 0.00 179.25 177.65 2zuw h ASN 676 N 0.53 0.00 0.01 0.00 2.35 -1.80 -0.49 115.58 116.18 2zuw h ASN 676 Ca 0.21 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.79 2zuw h ASN 676 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2zuw h ASN 676 CO -0.13 0.42 -0.61 0.00 -1.65 0.00 0.00 177.43 175.46 2zuw h ALA 677 N 1.58 0.61 -0.45 -0.83 0.00 -0.88 -0.54 119.26 118.75 2zuw h ALA 677 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2zuw h ALA 677 Cb 1.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zuw h ALA 677 CO 0.05 0.70 0.08 -0.09 0.00 0.00 0.00 179.25 179.99 2zuw h ARG 678 N 0.44 0.75 -0.02 0.00 9.65 -1.07 -0.31 114.38 123.82 2zuw h ARG 678 Ca -0.00 -0.20 0.01 0.00 -1.10 0.00 0.00 59.98 58.69 2zuw h ARG 678 Cb 1.17 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 2zuw h ARG 678 CO 0.12 0.76 -0.03 1.25 2.80 0.00 0.00 179.97 184.87 2zuw h LEU 679 N 0.61 -0.10 -0.64 3.80 5.85 -0.91 0.02 115.31 123.93 2zuw h LEU 679 Ca 0.14 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zuw h LEU 679 Cb 0.38 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2zuw h LEU 679 CO 0.01 -0.05 0.40 0.25 -0.34 0.00 0.00 178.44 178.71 2zuw h LEU 680 N -0.05 0.67 0.05 2.25 5.85 -0.97 -0.23 115.31 122.88 2zuw h LEU 680 Ca 0.02 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2zuw h LEU 680 Cb 0.08 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2zuw h LEU 680 CO -0.05 0.47 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.29 2zuw h GLU 681 N 0.80 -0.26 -0.63 1.25 4.81 -0.58 -1.22 114.58 118.74 2zuw h GLU 681 Ca 0.25 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 2zuw h GLU 681 Cb -0.00 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 2zuw h GLU 681 CO -0.09 -0.18 0.28 0.00 -0.73 0.00 0.00 179.01 178.29 2zuw h ARG 682 N -0.27 0.47 -0.85 1.92 3.08 -0.77 -1.87 114.38 116.09 2zuw h ARG 682 Ca 0.03 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.21 2zuw h ARG 682 Cb 0.31 -0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.16 2zuw h ARG 682 CO -0.10 0.31 0.43 0.28 -1.07 0.00 0.00 179.97 179.81 2zuw h VAL 683 N 0.49 0.70 -0.40 2.04 2.07 -0.59 0.98 116.25 121.54 2zuw h VAL 683 Ca 0.31 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.48 2zuw h VAL 683 Cb 0.35 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2zuw h VAL 683 CO -0.28 0.11 -0.33 -0.07 0.02 0.00 0.00 177.57 177.02 2zuw h LEU 684 N 0.59 0.96 -0.12 2.57 3.38 -0.44 0.18 115.31 122.44 2zuw h LEU 684 Ca 0.47 -0.41 -0.24 0.00 0.09 0.00 0.00 57.88 57.79 2zuw h LEU 684 Cb 0.68 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zuw h LEU 684 CO -0.38 1.20 -0.84 -0.26 0.09 0.00 0.00 178.44 178.24 2zuw h PHE 685 N 0.76 1.08 -0.33 1.13 0.04 -1.14 -2.84 116.94 115.64 2zuw h PHE 685 Ca 0.08 -0.50 -0.09 0.00 2.80 0.00 0.00 57.97 60.25 2zuw h PHE 685 Cb 0.91 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2zuw h PHE 685 CO 0.06 1.34 -0.16 -0.92 -0.60 0.00 0.00 178.31 178.03 2zuw h TYR 686 N 0.51 0.79 -0.16 -0.55 3.20 -0.63 0.31 116.97 120.44 2zuw h TYR 686 Ca -0.07 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 61.49 2zuw h TYR 686 Cb 1.48 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2zuw h TYR 686 CO 0.09 0.90 -0.37 0.00 -1.64 0.00 0.00 178.16 177.14 2zuw h ALA 687 N 0.78 1.07 -0.20 1.82 0.00 -0.70 -2.20 119.26 119.84 2zuw h ALA 687 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zuw h ALA 687 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zuw h ALA 687 CO 0.05 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 2zuw n SER 688 N -4.05 1.34 -3.46 0.00 3.41 -1.07 -3.85 113.62 105.94 2zuw n SER 688 Ca -0.01 -2.05 -0.25 0.00 -0.26 0.00 0.00 58.87 56.29 2zuw n SER 688 Cb 0.46 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2zuw n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zuw n HIS 689 N 0.11 -2.19 -1.52 7.33 -0.00 -0.83 -4.90 115.22 113.24 2zuw n HIS 689 Ca 0.07 0.71 -0.05 0.00 -0.00 0.00 0.00 57.72 58.45 2zuw n HIS 689 Cb 0.24 -4.09 0.19 0.00 -0.00 0.00 0.00 29.99 26.33 2zuw n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zuw n ASN 690 N -2.64 2.60 -0.13 0.41 5.03 0.11 -4.76 115.26 115.88 2zuw n ASN 690 Ca -0.02 -3.82 0.21 0.00 0.87 0.00 0.00 54.58 51.82 2zuw n ASN 690 Cb 0.56 -0.61 0.63 0.00 -1.02 0.00 0.00 39.78 39.34 2zuw n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zuw h GLU 691 N 1.09 0.15 0.00 3.52 3.07 -1.87 -0.73 114.58 119.81 2zuw h GLU 691 Ca 0.21 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 2zuw h GLU 691 Cb 1.54 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.41 2zuw h GLU 691 CO 0.39 0.10 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.53 2zuw h ASP 692 N 0.16 0.00 0.33 1.42 3.45 -1.92 -2.77 116.42 117.09 2zuw h ASP 692 Ca 0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.82 2zuw h ASP 692 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2zuw h ASP 692 CO -0.06 0.13 -0.47 0.29 -1.57 0.00 0.00 179.24 177.56 2zuw n LYS 693 N -3.24 0.35 0.07 3.56 5.02 -0.29 -4.51 118.16 119.10 2zuw n LYS 693 Ca 0.01 -0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 55.95 2zuw n LYS 693 Cb 0.41 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 2zuw n LYS 693 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2zuw h TYR 694 N 0.54 -0.10 -0.54 2.13 3.20 -1.34 -3.29 116.97 117.56 2zuw h TYR 694 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2zuw h TYR 694 Cb 0.52 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2zuw h TYR 694 CO 0.00 0.05 0.16 0.00 -1.64 0.00 0.00 178.16 176.74 2zuw h ALA 695 N 0.66 1.27 -2.33 1.82 0.00 -1.79 -3.42 119.26 115.47 2zuw h ALA 695 Ca -0.01 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.15 2zuw h ALA 695 Cb 0.21 -0.22 0.04 0.00 0.00 0.00 0.00 17.79 17.82 2zuw h ALA 695 CO 0.02 0.52 1.02 0.00 0.00 0.00 0.00 179.25 180.81 2zuw n ALA 696 N -2.46 1.68 -3.43 0.00 0.00 -1.24 -2.52 120.51 112.53 2zuw n ALA 696 Ca 0.04 0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 2zuw n ALA 696 Cb 0.20 -2.50 0.09 0.00 0.00 0.00 0.00 19.45 17.24 2zuw n ALA 696 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zuw n TRP 697 N 5.23 -2.20 -4.26 0.00 7.02 0.14 -4.93 117.44 118.43 2zuw n TRP 697 Ca 0.19 0.94 -0.16 0.00 -1.02 0.00 0.00 57.50 57.44 2zuw n TRP 697 Cb 0.33 -5.09 -0.10 0.00 -2.42 0.00 0.00 31.31 24.03 2zuw n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zuw s SER 698 N -4.34 2.02 -0.19 -0.99 1.04 -1.05 -4.65 113.70 105.53 2zuw s SER 698 Ca 0.01 -0.94 -0.06 0.00 0.48 0.00 0.00 55.95 55.45 2zuw s SER 698 Cb -0.00 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 2zuw s SER 698 CO 0.73 -0.23 0.02 -0.55 0.98 0.00 0.00 173.24 174.19 2zuw s SER 699 N -2.92 5.07 0.24 7.02 0.15 -1.26 -1.74 113.70 120.26 2zuw s SER 699 Ca 0.15 -0.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.64 2zuw s SER 699 Cb -0.01 -1.87 0.41 0.00 -1.71 0.00 0.00 66.02 62.84 2zuw s SER 699 CO 0.03 0.10 1.79 0.77 1.20 0.00 0.00 173.24 177.13 2zuw h SER 700 N 7.23 0.58 -3.22 5.45 4.64 -1.55 -3.41 113.55 123.26 2zuw h SER 700 Ca -0.35 0.06 -0.59 0.00 -0.47 0.00 0.00 61.79 60.44 2zuw h SER 700 Cb 1.18 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 2zuw h SER 700 CO 0.63 0.31 0.62 0.21 -0.87 0.00 0.00 176.83 177.74 2zuw s ASN 701 N -5.54 6.93 0.33 4.97 3.84 -1.26 -4.94 114.94 119.27 2zuw s ASN 701 Ca -0.12 1.13 0.23 0.00 0.21 0.00 0.00 52.86 54.31 2zuw s ASN 701 Cb 0.19 -2.48 1.20 0.00 -0.55 0.00 0.00 41.25 39.62 2zuw s ASN 701 CO 0.78 -0.62 1.70 -0.65 -2.79 0.00 0.00 177.10 175.52 2zuw h PRO 702 N 7.67 0.00 -0.00 0.43 0.10 -1.93 -2.28 132.00 135.99 2zuw h PRO 702 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.89 2zuw h PRO 702 Cb 1.08 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.18 2zuw h PRO 702 CO 0.93 0.00 -0.00 0.39 0.10 0.00 0.00 178.00 179.42 2zuw n GLU 703 N -2.30 0.11 -4.40 1.05 -0.58 -1.26 -4.80 120.64 108.47 2zuw n GLU 703 Ca -0.01 -0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 2zuw n GLU 703 Cb 0.06 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.34 2zuw n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zuw s GLU 705 N -3.59 0.74 -0.05 0.00 2.02 -0.66 -4.76 118.70 112.40 2zuw s GLU 705 Ca 0.31 -1.26 0.05 0.00 0.02 0.00 0.00 54.97 54.09 2zuw s GLU 705 Cb -0.05 -0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 2zuw s GLU 705 CO 0.17 -0.04 -0.21 0.08 0.02 0.00 0.00 175.26 175.28 2zuw s VAL 706 N -3.58 2.48 -0.10 2.63 1.01 -1.26 -1.20 120.40 120.38 2zuw s VAL 706 Ca 0.09 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.16 2zuw s VAL 706 Cb 0.05 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2zuw s VAL 706 CO -0.06 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 175.47 2zuw s ALA 707 N -0.43 1.60 -0.16 5.51 0.00 -0.80 -4.80 121.76 122.68 2zuw s ALA 707 Ca 0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 2zuw s ALA 707 Cb -0.12 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2zuw s ALA 707 CO 0.01 -0.05 -0.01 -1.58 0.00 0.00 0.00 175.76 174.14 2zuw s HIS 708 N 0.94 3.10 -0.68 0.00 5.04 -1.26 -1.21 115.29 121.22 2zuw s HIS 708 Ca -0.08 -0.15 0.05 0.00 -1.54 0.00 0.00 55.06 53.34 2zuw s HIS 708 Cb -0.15 -1.98 0.17 0.00 0.04 0.00 0.00 32.58 30.66 2zuw s HIS 708 CO -0.01 0.06 0.47 -0.06 -2.34 0.00 0.00 174.74 172.87 2zuw s PHE 709 N 0.27 3.38 0.29 3.88 0.08 0.68 -0.95 117.98 125.61 2zuw s PHE 709 Ca -0.01 -3.26 0.01 0.00 0.12 0.00 0.00 56.93 53.79 2zuw s PHE 709 Cb -0.13 -2.58 0.55 0.00 -0.57 0.00 0.00 43.02 40.28 2zuw s PHE 709 CO 0.02 -0.57 1.86 -1.00 -0.10 0.00 0.00 175.22 175.43 2zuw h PRO 710 N 5.46 0.98 0.00 0.24 0.13 -1.87 -1.89 132.00 135.04 2zuw h PRO 710 Ca 0.15 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2zuw h PRO 710 Cb 0.77 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2zuw h PRO 710 CO 0.69 0.65 0.00 0.93 -0.23 0.00 0.00 178.00 180.04 2zuw h GLU 711 N 1.01 0.00 -0.01 0.86 5.08 -1.88 -2.84 114.58 116.79 2zuw h GLU 711 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2zuw h GLU 711 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zuw h GLU 711 CO -0.22 0.00 -0.53 1.04 -1.00 0.00 0.00 179.01 178.29 2zuw n GLN 712 N -2.90 0.88 -3.18 2.33 3.00 -0.77 -4.99 117.38 111.75 2zuw n GLN 712 Ca 0.02 -0.69 -0.17 0.00 -0.01 0.00 0.00 57.00 56.15 2zuw n GLN 712 Cb 0.38 -1.49 0.05 0.00 0.00 0.00 0.00 30.24 29.19 2zuw n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zuw n GLY 713 N 1.42 -0.15 3.38 1.08 0.00 -0.88 -4.96 105.19 105.08 2zuw n GLY 713 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2zuw n GLY 713 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zuw s LEU 714 N -5.44 0.78 0.10 0.99 0.05 -1.06 -0.37 118.68 113.72 2zuw s LEU 714 Ca 0.38 -0.79 0.01 0.00 0.05 0.00 0.00 54.13 53.78 2zuw s LEU 714 Cb -0.17 1.39 -0.04 0.00 -2.05 0.00 0.00 46.19 45.32 2zuw s LEU 714 CO 0.47 -0.93 -0.05 -0.72 -0.55 0.00 0.00 176.35 174.57 2zuw s TYR 715 N -3.95 0.87 0.22 3.48 -0.85 -0.53 -0.23 117.35 116.36 2zuw s TYR 715 Ca 0.16 -0.96 0.05 0.00 -0.52 0.00 0.00 57.07 55.80 2zuw s TYR 715 Cb 0.02 -0.51 -0.05 0.00 0.38 0.00 0.00 41.96 41.80 2zuw s TYR 715 CO -0.00 -0.21 -0.06 0.00 -1.52 0.00 0.00 175.55 173.76 2zuw s VAL 717 N -3.21 0.62 0.07 0.00 0.11 -0.27 -1.90 120.40 115.82 2zuw s VAL 717 Ca 0.25 -0.18 0.10 0.00 -2.93 0.00 0.00 61.98 59.21 2zuw s VAL 717 Cb 0.03 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2zuw s VAL 717 CO 0.08 0.24 -0.25 0.27 -3.33 0.00 0.00 175.10 172.10 2zuw s ILE 718 N 0.80 2.28 -0.36 7.04 -4.36 -0.34 -1.20 121.20 125.06 2zuw s ILE 718 Ca -0.12 -1.48 -0.13 0.00 -0.26 0.00 0.00 60.65 58.66 2zuw s ILE 718 Cb -0.14 -1.94 -0.00 0.00 1.25 0.00 0.00 42.46 41.63 2zuw s ILE 718 CO 0.01 0.27 0.26 0.21 0.24 0.00 0.00 174.94 175.93 2zuw s ASN 719 N -1.54 6.05 0.00 4.36 2.47 -0.30 -1.66 114.94 124.32 2zuw s ASN 719 Ca 0.13 -0.61 0.24 0.00 0.42 0.00 0.00 52.86 53.04 2zuw s ASN 719 Cb -0.10 -2.14 1.34 0.00 -1.45 0.00 0.00 41.25 38.90 2zuw s ASN 719 CO 0.04 -0.31 1.88 0.59 -3.72 0.00 0.00 177.10 175.57 2zuw n ASN 720 N 5.12 0.27 -4.62 -4.21 5.03 -0.08 -4.16 115.26 112.61 2zuw n ASN 720 Ca -0.12 -1.31 -0.27 0.00 0.87 0.00 0.00 54.58 53.75 2zuw n ASN 720 Cb 0.49 -0.01 -0.11 0.00 -1.02 0.00 0.00 39.78 39.13 2zuw n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zuw s THR 721 N -1.98 2.08 -1.03 3.41 -4.23 -1.26 -4.87 115.64 107.76 2zuw s THR 721 Ca 0.36 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 2zuw s THR 721 Cb 0.17 -2.94 0.44 0.00 1.34 0.00 0.00 72.50 71.51 2zuw s THR 721 CO 0.28 -0.04 1.25 -0.90 -0.54 0.00 0.00 174.62 174.68 2zuw n ASP 722 N -0.97 3.28 -4.60 3.99 5.68 -1.26 -1.04 116.55 121.63 2zuw n ASP 722 Ca -0.05 -2.36 -0.26 0.00 -0.50 0.00 0.00 54.79 51.62 2zuw n ASP 722 Cb 0.66 -0.50 -0.09 0.00 -1.14 0.00 0.00 41.12 40.05 2zuw n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zuw s GLN 723 N -1.83 2.16 0.62 0.11 -1.52 -1.26 -4.65 119.66 113.30 2zuw s GLN 723 Ca 0.31 -1.29 -0.19 0.00 -1.95 0.00 0.00 55.36 52.24 2zuw s GLN 723 Cb 0.21 -2.18 -0.02 0.00 -0.22 0.00 0.00 33.01 30.80 2zuw s GLN 723 CO 0.13 0.42 1.27 -1.25 -0.25 0.00 0.00 175.29 175.60 2zuw s PRO 724 N -3.07 2.73 -0.04 2.91 0.04 -1.26 -3.87 135.00 132.44 2zuw s PRO 724 Ca 0.27 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 2zuw s PRO 724 Cb -0.08 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2zuw s PRO 724 CO 0.17 -1.44 0.08 -0.65 0.04 0.00 0.00 177.00 175.20 2zuw s GLN 725 N -3.33 -0.01 -0.03 4.56 -1.52 0.54 -4.93 119.66 114.94 2zuw s GLN 725 Ca 0.80 0.33 -0.15 0.00 -1.95 0.00 0.00 55.36 54.40 2zuw s GLN 725 Cb -0.35 -0.30 -0.05 0.00 -0.22 0.00 0.00 33.01 32.08 2zuw s GLN 725 CO 0.38 -0.23 0.39 0.15 -0.25 0.00 0.00 175.29 175.73 2zuw s LYS 726 N 1.56 3.95 0.02 2.91 1.02 -1.26 0.01 119.74 127.94 2zuw s LYS 726 Ca -0.04 0.37 -0.14 0.00 0.02 0.00 0.00 55.97 56.19 2zuw s LYS 726 Cb -0.12 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2zuw s LYS 726 CO -0.04 0.62 0.29 -0.08 -0.92 0.00 0.00 175.35 175.22 2zuw s THR 727 N -0.84 0.07 -0.23 2.17 -1.32 -0.60 -4.68 115.64 110.21 2zuw s THR 727 Ca 0.23 -0.61 -0.05 0.00 -1.21 0.00 0.00 61.69 60.05 2zuw s THR 727 Cb -0.16 -0.78 -0.02 0.00 -1.51 0.00 0.00 72.50 70.04 2zuw s THR 727 CO 0.12 -0.34 0.01 -0.89 -2.21 0.00 0.00 174.62 171.31 2zuw s THR 728 N -1.97 3.77 -0.10 5.08 2.01 -1.26 -0.53 115.64 122.63 2zuw s THR 728 Ca -0.09 -0.37 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2zuw s THR 728 Cb -0.03 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2zuw s THR 728 CO 0.00 0.38 0.39 -0.69 -0.69 0.00 0.00 174.62 174.01 2zuw s VAL 729 N 1.53 5.19 -0.25 3.82 1.01 -0.14 -1.27 120.40 130.30 2zuw s VAL 729 Ca 0.06 0.77 -0.10 0.00 0.00 0.00 0.00 61.98 62.71 2zuw s VAL 729 Cb -0.15 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2zuw s VAL 729 CO -0.00 0.42 0.15 -0.89 0.00 0.00 0.00 175.10 174.77 2zuw s THR 730 N 0.10 5.13 0.70 3.92 2.01 -0.71 -1.31 115.64 125.47 2zuw s THR 730 Ca 0.22 0.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 2zuw s THR 730 Cb -0.15 -3.40 0.06 0.00 0.01 0.00 0.00 72.50 69.02 2zuw s THR 730 CO 0.09 0.32 1.00 -0.76 -0.69 0.00 0.00 174.62 174.58 2zuw s LEU 731 N 1.32 2.84 0.28 4.42 1.02 0.12 0.25 118.68 128.92 2zuw s LEU 731 Ca 0.07 0.44 -0.02 0.00 0.02 0.00 0.00 54.13 54.63 2zuw s LEU 731 Cb -0.15 -3.10 0.41 0.00 0.02 0.00 0.00 46.19 43.38 2zuw s LEU 731 CO 0.06 -1.58 1.94 0.00 0.02 0.00 0.00 176.35 176.79 2zuw h ALA 732 N -0.57 1.40 0.00 4.21 0.00 -1.92 -1.33 119.26 121.06 2zuw h ALA 732 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zuw h ALA 732 Cb 1.32 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zuw h ALA 732 CO 0.60 0.52 0.00 -0.40 0.00 0.00 0.00 179.25 179.97 2zuw n ASP 733 N -4.43 0.00 0.00 0.00 5.68 -1.26 -4.86 116.55 111.69 2zuw n ASP 733 Ca 0.12 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 2zuw n ASP 733 Cb 0.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2zuw n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zuw n GLY 734 N 0.33 1.73 3.83 6.12 0.00 -0.50 -5.04 105.19 111.67 2zuw n GLY 734 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2zuw n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zuw s THR 735 N -3.31 4.24 0.22 2.61 -4.23 -1.26 -4.79 115.64 109.11 2zuw s THR 735 Ca 0.00 0.79 0.07 0.00 -1.18 0.00 0.00 61.69 61.37 2zuw s THR 735 Cb 0.00 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 2zuw s THR 735 CO 0.00 -0.88 -0.12 0.42 -0.54 0.00 0.00 174.62 173.50 2zuw s THR 736 N -2.97 1.65 -0.02 3.99 -4.23 -1.26 0.10 115.64 112.89 2zuw s THR 736 Ca 0.58 -2.18 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2zuw s THR 736 Cb -0.13 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.59 2zuw s THR 736 CO 0.50 -0.53 0.05 -0.70 -0.54 0.00 0.00 174.62 173.41 2zuw s GLU 737 N -3.68 0.03 0.01 3.99 2.12 -0.43 -4.98 118.70 115.77 2zuw s GLU 737 Ca 0.24 0.13 -0.17 0.00 0.36 0.00 0.00 54.97 55.53 2zuw s GLU 737 Cb 0.01 -0.06 -0.06 0.00 0.26 0.00 0.00 34.13 34.27 2zuw s GLU 737 CO 0.08 -0.06 0.48 -0.51 -0.54 0.00 0.00 175.26 174.70 2zuw s ASP 738 N 0.41 6.89 0.03 -1.70 1.01 -1.26 -0.97 116.67 121.08 2zuw s ASP 738 Ca -0.03 1.06 0.07 0.00 0.71 0.00 0.00 52.55 54.35 2zuw s ASP 738 Cb -0.05 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2zuw s ASP 738 CO -0.01 0.26 -0.19 -0.36 0.21 0.00 0.00 175.17 175.07 2zuw s PHE 739 N -0.82 1.67 -0.47 4.23 0.08 0.31 -4.99 117.98 117.98 2zuw s PHE 739 Ca 0.26 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.95 2zuw s PHE 739 Cb -0.18 -1.01 0.12 0.00 -0.57 0.00 0.00 43.02 41.39 2zuw s PHE 739 CO 0.15 0.06 0.24 0.34 -0.10 0.00 0.00 175.22 175.91 2zuw s ASP 740 N -1.04 4.96 -0.05 1.36 -1.08 -1.26 -1.56 116.67 118.00 2zuw s ASP 740 Ca 0.06 -2.45 -0.19 0.00 -0.52 0.00 0.00 52.55 49.45 2zuw s ASP 740 Cb -0.08 -1.75 -0.05 0.00 -1.46 0.00 0.00 42.92 39.58 2zuw s ASP 740 CO 0.01 -0.40 0.54 -0.76 0.52 0.00 0.00 175.17 175.08 2zuw s LEU 741 N 0.52 4.36 0.82 -1.34 1.43 0.10 -4.91 118.68 119.65 2zuw s LEU 741 Ca 0.13 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 2zuw s LEU 741 Cb -0.22 -2.82 0.08 0.00 0.03 0.00 0.00 46.19 43.26 2zuw s LEU 741 CO -0.04 0.07 1.09 -2.16 0.23 0.00 0.00 176.35 175.54 2zuw s PRO 742 N 0.09 1.93 -0.23 1.29 0.05 -1.26 -0.34 135.00 136.53 2zuw s PRO 742 Ca 0.29 0.79 -0.25 0.00 0.05 0.00 0.00 61.00 61.87 2zuw s PRO 742 Cb -0.17 -1.89 -0.11 0.00 0.05 0.00 0.00 34.50 32.38 2zuw s PRO 742 CO 0.14 -1.76 0.83 -3.47 0.05 0.00 0.00 177.00 172.79 2zuw n ASP 743 N -3.55 0.55 -1.06 6.66 2.03 -1.25 -0.47 116.55 119.45 2zuw n ASP 743 Ca 0.07 0.65 -0.12 0.00 0.52 0.00 0.00 54.79 55.92 2zuw n ASP 743 Cb 0.55 -0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 40.42 2zuw n ASP 743 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zuw n SER 744 N 1.96 -4.41 -3.95 1.67 7.64 -0.21 -4.92 113.62 111.41 2zuw n SER 744 Ca 0.16 0.29 -0.30 0.00 1.01 0.00 0.00 58.87 60.03 2zuw n SER 744 Cb -0.02 -3.61 0.21 0.00 -1.01 0.00 0.00 64.21 59.78 2zuw n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zuw s GLY 745 N -2.15 1.76 -0.07 0.23 0.00 0.38 -4.70 107.32 102.77 2zuw s GLY 745 Ca 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 2zuw s GLY 745 CO 0.00 -0.39 0.28 -1.50 0.00 0.00 0.00 173.10 171.49 2zuw s ILE 746 N -3.72 0.03 0.01 0.90 2.07 -1.26 -1.15 121.20 118.08 2zuw s ILE 746 Ca 0.75 -0.22 0.03 0.00 -1.41 0.00 0.00 60.65 59.80 2zuw s ILE 746 Cb -0.04 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 2zuw s ILE 746 CO 0.54 -0.12 -0.10 0.00 -1.91 0.00 0.00 174.94 173.35 2zuw s ALA 747 N -0.46 0.83 -0.07 1.50 0.00 -0.34 -4.97 121.76 118.25 2zuw s ALA 747 Ca -0.06 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.38 2zuw s ALA 747 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2zuw s ALA 747 CO 0.02 0.16 -0.18 -1.58 0.00 0.00 0.00 175.76 174.18 2zuw s TRP 748 N -0.55 2.62 0.05 0.00 0.52 -1.26 -1.12 118.94 119.20 2zuw s TRP 748 Ca 0.01 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.71 2zuw s TRP 748 Cb -0.06 -1.65 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 2zuw s TRP 748 CO 0.00 -0.02 -0.05 1.03 0.02 0.00 0.00 176.95 177.93 2zuw s ARG 749 N -0.35 0.54 0.38 4.98 1.81 -0.65 -5.03 118.95 120.63 2zuw s ARG 749 Ca 0.03 -0.91 -0.26 0.00 -1.72 0.00 0.00 55.73 52.86 2zuw s ARG 749 Cb -0.12 -0.05 -0.09 0.00 -0.45 0.00 0.00 34.95 34.24 2zuw s ARG 749 CO 0.02 -0.03 1.20 -1.83 -0.68 0.00 0.00 175.30 173.98 2zuw s GLU 750 N -2.43 4.13 0.34 3.54 -1.05 -1.26 -1.46 118.70 120.50 2zuw s GLU 750 Ca -0.04 1.92 0.06 0.00 -0.15 0.00 0.00 54.97 56.76 2zuw s GLU 750 Cb -0.04 -2.77 -0.07 0.00 -0.44 0.00 0.00 34.13 30.81 2zuw s GLU 750 CO -0.03 -0.28 -0.02 0.00 0.95 0.00 0.00 175.26 175.88 2zuw s ALA 751 N -1.34 2.67 0.23 -0.84 0.00 0.50 -4.70 121.76 118.27 2zuw s ALA 751 Ca 0.55 -2.08 -0.32 0.00 0.00 0.00 0.00 51.96 50.11 2zuw s ALA 751 Cb -0.33 0.27 -0.13 0.00 0.00 0.00 0.00 23.12 22.93 2zuw s ALA 751 CO 0.42 -0.12 1.46 1.28 0.00 0.00 0.00 175.76 178.80 2zuw n LEU 752 N -0.75 3.22 -0.84 0.00 4.32 -1.26 -4.20 117.00 117.49 2zuw n LEU 752 Ca -0.04 1.13 0.13 0.00 -0.02 0.00 0.00 56.01 57.20 2zuw n LEU 752 Cb 0.65 -1.44 0.21 0.00 -1.62 0.00 0.00 43.42 41.22 2zuw n LEU 752 CO 0.43 -0.39 0.69 1.21 -1.22 0.00 0.00 177.39 178.12