#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zut s THR 4 N 0.00 -0.13 0.00 2.46 -1.32 -1.26 -4.96 115.64 110.43 2zut s THR 4 Ca 0.00 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2zut s THR 4 Cb 0.00 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.62 2zut s THR 4 CO 0.00 0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2zut n GLY 5 N 4.53 -0.09 3.37 6.08 0.00 -0.74 -5.02 105.19 113.32 2zut n GLY 5 Ca -0.20 -1.99 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 2zut n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut n ARG 6 N 0.00 -3.10 -3.78 1.61 1.74 -1.26 -4.72 116.66 107.15 2zut n ARG 6 Ca 0.00 0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 2zut n ARG 6 Cb 0.00 -5.09 -0.12 0.00 -1.02 0.00 0.00 32.46 26.22 2zut n ARG 6 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zut s PHE 7 N -2.88 -0.27 -0.29 -1.55 5.36 -1.25 -2.23 117.98 114.88 2zut s PHE 7 Ca 0.39 0.65 -0.03 0.00 -0.96 0.00 0.00 56.93 56.98 2zut s PHE 7 Cb -0.21 0.07 0.04 0.00 -0.34 0.00 0.00 43.02 42.58 2zut s PHE 7 CO 0.48 -0.15 0.00 0.99 -1.46 0.00 0.00 175.22 175.09 2zut s THR 8 N 0.43 3.13 -0.05 0.12 2.01 -0.05 -2.44 115.64 118.79 2zut s THR 8 Ca -0.03 -1.19 -0.24 0.00 0.31 0.00 0.00 61.69 60.55 2zut s THR 8 Cb -0.04 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 2zut s THR 8 CO -0.02 -0.01 0.71 -0.76 -0.69 0.00 0.00 174.62 173.85 2zut s LEU 9 N 1.31 4.33 0.64 4.42 1.43 0.59 -2.12 118.68 129.29 2zut s LEU 9 Ca -0.03 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 2zut s LEU 9 Cb -0.19 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 2zut s LEU 9 CO -0.01 -0.10 1.04 -2.16 0.23 0.00 0.00 176.35 175.35 2zut s PRO 10 N 0.69 3.32 0.52 1.29 0.04 -1.24 0.39 135.00 140.01 2zut s PRO 10 Ca 0.38 0.89 0.02 0.00 0.04 0.00 0.00 61.00 62.32 2zut s PRO 10 Cb -0.18 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 2zut s PRO 10 CO 0.19 -0.79 0.10 -1.54 0.04 0.00 0.00 177.00 174.99 2zut s SER 11 N -3.83 4.25 0.03 6.66 1.04 0.08 -4.68 113.70 117.25 2zut s SER 11 Ca 0.57 -1.55 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 2zut s SER 11 Cb -0.13 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.50 2zut s SER 11 CO 0.52 -0.91 0.24 -1.84 0.98 0.00 0.00 173.24 172.23 2zut n GLU 12 N -1.38 0.12 -1.67 4.02 0.28 -1.26 -4.43 120.64 116.32 2zut n GLU 12 Ca -0.15 -0.28 -0.50 0.00 -0.16 0.00 0.00 57.16 56.06 2zut n GLU 12 Cb 0.66 0.40 -0.05 0.00 1.43 0.00 0.00 31.44 33.88 2zut n GLU 12 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2zut n GLU 13 N -0.17 1.76 -4.15 3.44 -0.58 -1.26 -4.15 120.64 115.53 2zut n GLU 13 Ca -0.00 0.64 -0.39 0.00 -0.42 0.00 0.00 57.16 56.98 2zut n GLU 13 Cb 0.13 -2.39 -0.03 0.00 -0.57 0.00 0.00 31.44 28.58 2zut n GLU 13 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zut n ASN 14 N 4.72 -1.93 -1.79 1.62 3.02 -1.26 -4.79 115.26 114.86 2zut n ASN 14 Ca 0.21 -1.25 0.03 0.00 -0.03 0.00 0.00 54.58 53.54 2zut n ASN 14 Cb 0.24 -1.52 0.03 0.00 -0.61 0.00 0.00 39.78 37.91 2zut n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zut n PHE 15 N -4.74 0.27 -0.19 3.10 7.35 -1.26 -4.90 117.46 117.08 2zut n PHE 15 Ca -0.19 -0.85 -0.03 0.00 -0.76 0.00 0.00 57.45 55.61 2zut n PHE 15 Cb 0.59 -0.16 0.16 0.00 0.35 0.00 0.00 39.48 40.42 2zut n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zut h ALA 16 N 1.34 1.18 0.29 3.13 0.00 -1.87 -1.26 119.26 122.06 2zut h ALA 16 Ca -0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zut h ALA 16 Cb 1.76 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2zut h ALA 16 CO 0.12 0.58 -0.27 0.93 0.00 0.00 0.00 179.25 180.61 2zut h GLU 17 N 0.93 -0.56 0.00 0.00 4.39 -2.01 -2.36 114.58 114.98 2zut h GLU 17 Ca 0.21 0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.83 2zut h GLU 17 Cb 0.24 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2zut h GLU 17 CO -0.01 -0.37 -0.58 0.87 -1.16 0.00 0.00 179.01 177.75 2zut h LYS 18 N -0.58 0.00 -0.20 2.33 1.79 -1.93 -2.92 116.57 115.06 2zut h LYS 18 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2zut h LYS 18 Cb 0.52 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2zut h LYS 18 CO -0.04 0.58 0.12 1.15 -1.08 0.00 0.00 179.45 180.18 2zut h THR 19 N 0.00 1.08 -0.97 -0.16 2.02 -1.19 -0.38 112.91 113.31 2zut h THR 19 Ca -0.01 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.05 2zut h THR 19 Cb 1.20 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 2zut h THR 19 CO 0.08 0.08 0.62 0.50 0.37 0.00 0.00 175.52 177.16 2zut h LYS 20 N 0.24 1.08 -0.08 6.66 3.64 -1.29 0.44 116.57 127.26 2zut h LYS 20 Ca 0.07 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2zut h LYS 20 Cb 0.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2zut h LYS 20 CO -0.01 0.72 -0.37 1.49 -2.27 0.00 0.00 179.45 179.00 2zut h GLU 21 N 1.11 0.40 0.00 1.90 4.81 -1.35 -2.74 114.58 118.71 2zut h GLU 21 Ca 0.42 -0.32 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2zut h GLU 21 Cb 0.19 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2zut h GLU 21 CO -0.18 0.95 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.39 2zut h LEU 22 N -0.06 0.00 -0.50 1.64 3.38 -0.96 -1.07 115.31 117.74 2zut h LEU 22 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2zut h LEU 22 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2zut h LEU 22 CO 0.08 0.59 -0.10 0.00 0.09 0.00 0.00 178.44 179.10 2zut h ALA 23 N 1.41 0.69 -0.07 1.53 0.00 -0.98 -2.06 119.26 119.78 2zut h ALA 23 Ca -0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 2zut h ALA 23 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zut h ALA 23 CO 0.08 0.58 -0.84 1.49 0.00 0.00 0.00 179.25 180.56 2zut h GLU 24 N 0.81 0.55 -0.10 0.00 4.22 -1.37 0.15 114.58 118.83 2zut h GLU 24 Ca 0.13 -0.50 -0.15 0.00 0.08 0.00 0.00 59.36 58.92 2zut h GLU 24 Cb 0.65 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2zut h GLU 24 CO 0.04 1.12 -0.60 1.25 -2.18 0.00 0.00 179.01 178.65 2zut h LEU 25 N 0.35 0.40 -0.62 1.64 5.85 -1.24 -3.25 115.31 118.44 2zut h LEU 25 Ca -0.06 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2zut h LEU 25 Cb 1.45 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2zut h LEU 25 CO 0.15 0.91 -0.41 0.79 -0.34 0.00 0.00 178.44 179.54 2zut n TRP 26 N -3.90 0.00 -3.50 1.25 8.01 -0.78 -4.82 117.44 113.71 2zut n TRP 26 Ca -0.03 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 55.98 2zut n TRP 26 Cb 0.62 -0.07 0.08 0.00 -2.01 0.00 0.00 31.31 29.93 2zut n TRP 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zut n GLY 27 N 1.39 -0.36 3.72 6.99 0.00 -0.42 -4.80 105.19 111.72 2zut n GLY 27 Ca 0.10 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2zut n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut s ALA 28 N -3.42 3.21 -1.70 4.61 0.00 0.39 -1.80 121.76 123.06 2zut s ALA 28 Ca 0.04 0.56 0.14 0.00 0.00 0.00 0.00 51.96 52.70 2zut s ALA 28 Cb -0.02 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.91 2zut s ALA 28 CO 0.75 -0.12 0.94 -0.40 0.00 0.00 0.00 175.76 176.93 2zut n ASP 29 N 3.28 2.16 -3.84 0.00 5.75 -1.02 -4.82 116.55 118.05 2zut n ASP 29 Ca 0.04 -1.58 -0.12 0.00 -0.01 0.00 0.00 54.79 53.12 2zut n ASP 29 Cb 0.50 -0.01 -0.10 0.00 -1.03 0.00 0.00 41.12 40.48 2zut n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zut s ALA 30 N -1.14 -0.41 -0.04 2.12 0.00 -1.14 -1.13 121.76 120.03 2zut s ALA 30 Ca 0.16 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.24 2zut s ALA 30 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2zut s ALA 30 CO 0.17 -0.19 -0.15 0.42 0.00 0.00 0.00 175.76 176.02 2zut s ILE 31 N -1.02 1.27 -0.04 0.00 1.01 0.41 -0.30 121.20 122.52 2zut s ILE 31 Ca -0.11 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2zut s ILE 31 Cb -0.06 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2zut s ILE 31 CO 0.02 0.37 0.03 -0.60 0.00 0.00 0.00 174.94 174.76 2zut s ARG 32 N 0.14 2.98 -0.01 2.79 3.00 0.16 -0.33 118.95 127.68 2zut s ARG 32 Ca -0.05 -0.47 -0.16 0.00 -1.00 0.00 0.00 55.73 54.06 2zut s ARG 32 Cb -0.11 -2.80 -0.06 0.00 0.00 0.00 0.00 34.95 31.98 2zut s ARG 32 CO 0.02 0.67 0.44 1.21 0.00 0.00 0.00 175.30 177.65 2zut s ASN 33 N -1.30 6.83 0.06 -2.12 3.04 -0.77 -0.74 114.94 119.95 2zut s ASN 33 Ca 0.18 0.99 0.27 0.00 0.04 0.00 0.00 52.86 54.33 2zut s ASN 33 Cb -0.12 -2.27 0.81 0.00 -1.54 0.00 0.00 41.25 38.13 2zut s ASN 33 CO 0.08 0.27 1.66 -1.20 -3.04 0.00 0.00 177.10 174.87 2zut n SER 34 N 2.08 0.40 -3.29 -4.21 7.64 -1.26 -4.70 113.62 110.28 2zut n SER 34 Ca -0.12 0.25 -0.25 0.00 1.01 0.00 0.00 58.87 59.76 2zut n SER 34 Cb 0.52 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.42 2zut n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zut n GLY 47 N 1.44 1.63 3.92 0.23 0.00 -1.26 -5.01 105.19 106.14 2zut n GLY 47 Ca 0.06 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2zut n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut s LYS 48 N 5.43 2.51 0.01 1.61 3.01 -1.26 -5.06 119.74 126.00 2zut s LYS 48 Ca 0.38 -0.15 -0.29 0.00 -1.01 0.00 0.00 55.97 54.90 2zut s LYS 48 Cb 0.09 -2.21 -0.04 0.00 -1.01 0.00 0.00 37.83 34.66 2zut s LYS 48 CO 0.13 -1.01 0.94 0.21 0.51 0.00 0.00 175.35 176.14 2zut s LYS 49 N -5.14 4.57 -0.23 1.68 2.20 -0.28 -4.90 119.74 117.65 2zut s LYS 49 Ca 0.58 1.36 -0.04 0.00 -0.36 0.00 0.00 55.97 57.50 2zut s LYS 49 Cb -0.11 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 2zut s LYS 49 CO 0.45 0.02 -0.02 0.42 -0.36 0.00 0.00 175.35 175.85 2zut s ILE 50 N 0.79 3.53 -0.13 5.43 -1.09 -1.26 0.16 121.20 128.62 2zut s ILE 50 Ca 0.49 -0.44 -0.13 0.00 -2.23 0.00 0.00 60.65 58.34 2zut s ILE 50 Cb -0.21 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.00 2zut s ILE 50 CO 0.27 0.40 0.28 -0.31 -1.23 0.00 0.00 174.94 174.36 2zut s TYR 51 N 1.50 3.51 -0.13 3.97 1.51 0.56 -0.32 117.35 127.96 2zut s TYR 51 Ca 0.06 0.63 0.01 0.00 -1.01 0.00 0.00 57.07 56.77 2zut s TYR 51 Cb -0.14 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 2zut s TYR 51 CO -0.02 0.36 -0.16 -0.80 -1.11 0.00 0.00 175.55 173.82 2zut s ASN 52 N 0.06 2.62 0.49 2.29 0.01 -0.47 -1.84 114.94 118.10 2zut s ASN 52 Ca 0.17 -0.47 -0.22 0.00 -0.71 0.00 0.00 52.86 51.62 2zut s ASN 52 Cb -0.13 -1.17 -0.06 0.00 0.41 0.00 0.00 41.25 40.29 2zut s ASN 52 CO 0.05 -0.00 1.24 0.00 -1.51 0.00 0.00 177.10 176.88 2zut s ALA 53 N 1.13 2.91 -0.02 0.60 0.00 -1.26 -0.79 121.76 124.34 2zut s ALA 53 Ca -0.03 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.05 2zut s ALA 53 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2zut s ALA 53 CO -0.05 -0.94 -0.08 -0.47 0.00 0.00 0.00 175.76 174.23 2zut s TYR 54 N -1.45 0.79 -0.59 0.00 5.04 0.31 -4.82 117.35 116.64 2zut s TYR 54 Ca 0.67 -0.18 0.04 0.00 -2.44 0.00 0.00 57.07 55.16 2zut s TYR 54 Cb -0.33 -0.56 0.15 0.00 0.35 0.00 0.00 41.96 41.57 2zut s TYR 54 CO 0.40 -0.07 0.36 -0.06 -1.34 0.00 0.00 175.55 174.84 2zut s PHE 55 N 0.12 3.10 0.54 4.97 0.08 -1.26 -0.66 117.98 124.87 2zut s PHE 55 Ca -0.01 -3.11 0.20 0.00 0.12 0.00 0.00 56.93 54.12 2zut s PHE 55 Cb -0.07 -2.56 1.43 0.00 -0.57 0.00 0.00 43.02 41.26 2zut s PHE 55 CO 0.00 -0.66 2.17 -1.35 -0.10 0.00 0.00 175.22 175.28 2zut h PRO 56 N 5.99 0.00 -0.57 0.24 0.11 -1.78 -2.79 132.00 133.20 2zut h PRO 56 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zut h PRO 56 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zut h PRO 56 CO 0.66 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 2zut n THR 57 N -4.33 1.35 -2.92 -1.15 -2.24 -1.26 -4.94 114.28 98.79 2zut n THR 57 Ca -0.02 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2zut n THR 57 Cb 0.11 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zut n THR 57 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zut n ARG 58 N 1.01 0.00 -1.41 -0.78 1.85 -1.05 -0.84 116.66 115.43 2zut n ARG 58 Ca 0.21 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.92 2zut n ARG 58 Cb 0.67 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.02 2zut n ARG 58 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zut n ALA 59 N -3.00 -0.22 -3.19 2.89 0.00 -1.26 -4.90 120.51 110.84 2zut n ALA 59 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.48 2zut n ALA 59 Cb 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 2zut n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zut n HIS 60 N -2.57 0.09 0.17 0.00 8.25 -1.26 -4.94 115.22 114.97 2zut n HIS 60 Ca -0.14 -3.78 0.11 0.00 -0.26 0.00 0.00 57.72 53.65 2zut n HIS 60 Cb 0.47 -0.40 0.63 0.00 1.12 0.00 0.00 29.99 31.81 2zut n HIS 60 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2zut h ASN 61 N 3.14 0.04 0.04 0.41 4.21 -1.91 -0.17 115.58 121.33 2zut h ASN 61 Ca 0.10 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 2zut h ASN 61 Cb 0.96 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2zut h ASN 61 CO 0.49 0.03 -0.03 1.05 -1.29 0.00 0.00 177.43 177.68 2zut h GLU 62 N 0.05 0.00 0.02 0.81 9.09 -1.99 -2.43 114.58 120.13 2zut h GLU 62 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.49 2zut h GLU 62 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 2zut h GLU 62 CO -0.01 0.03 -0.01 2.35 0.05 0.00 0.00 179.01 181.42 2zut h TRP 63 N 0.00 -0.03 0.00 2.06 2.91 -1.45 -3.41 115.95 116.03 2zut h TRP 63 Ca -0.00 -0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.92 2zut h TRP 63 Cb 0.05 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 2zut h TRP 63 CO 0.00 0.05 -0.45 0.97 -1.03 0.00 0.00 178.44 177.98 2zut h ILE 64 N -1.01 1.10 0.00 2.65 6.09 -1.35 -2.33 117.51 122.66 2zut h ILE 64 Ca -0.00 -1.67 -0.01 0.00 -1.37 0.00 0.00 64.86 61.81 2zut h ILE 64 Cb 0.09 1.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.34 2zut h ILE 64 CO 0.01 0.44 -0.03 0.71 -3.07 0.00 0.00 178.15 176.21 2zut h THR 65 N 0.00 0.18 -0.15 2.19 1.35 -1.68 -0.92 112.91 113.88 2zut h THR 65 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2zut h THR 65 Cb 0.92 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2zut h THR 65 CO 0.06 0.03 0.00 0.18 -0.25 0.00 0.00 175.52 175.53 2zut n LEU 66 N -3.29 2.12 -2.71 3.87 4.77 -0.88 -4.37 117.00 116.52 2zut n LEU 66 Ca -0.02 -0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 55.05 2zut n LEU 66 Cb 0.16 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2zut n LEU 66 CO 0.25 0.41 0.17 1.41 -1.33 0.00 0.00 177.39 178.30 2zut n HIS 67 N 0.63 -0.68 0.29 -1.77 8.25 -0.39 -5.00 115.22 116.55 2zut n HIS 67 Ca 0.17 -2.43 0.15 0.00 -0.26 0.00 0.00 57.72 55.35 2zut n HIS 67 Cb 0.42 0.58 0.70 0.00 1.12 0.00 0.00 29.99 32.82 2zut n HIS 67 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2zut h MET 68 N 2.56 0.00 0.00 -0.41 2.86 -1.64 -1.10 114.93 117.20 2zut h MET 68 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2zut h MET 68 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2zut h MET 68 CO 0.23 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.80 2zut n ASP 69 N -2.56 0.00 -1.15 1.22 5.75 -1.26 -3.40 116.55 115.16 2zut n ASP 69 Ca -0.00 -0.92 0.09 0.00 -0.01 0.00 0.00 54.79 53.95 2zut n ASP 69 Cb 0.15 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.51 2zut n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zut n GLU 70 N -1.00 3.06 -1.43 0.11 1.02 -0.42 -4.98 120.64 117.00 2zut n GLU 70 Ca 0.22 -2.54 -0.32 0.00 -0.02 0.00 0.00 57.16 54.50 2zut n GLU 70 Cb 0.10 -1.58 0.08 0.00 -0.02 0.00 0.00 31.44 30.02 2zut n GLU 70 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zut s THR 71 N -1.36 3.25 0.87 2.62 -4.23 -1.22 -0.69 115.64 114.88 2zut s THR 71 Ca 0.41 0.47 -0.11 0.00 -1.18 0.00 0.00 61.69 61.28 2zut s THR 71 Cb 0.24 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 71.23 2zut s THR 71 CO 0.23 -0.47 1.10 -2.16 -0.54 0.00 0.00 174.62 172.79 2zut s PRO 72 N -4.58 1.48 0.21 3.99 0.04 -1.26 -4.60 135.00 130.27 2zut s PRO 72 Ca 0.64 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.82 2zut s PRO 72 Cb -0.19 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2zut s PRO 72 CO 0.51 -2.17 0.02 -0.65 0.04 0.00 0.00 177.00 174.74 2zut s GLN 73 N -4.83 1.23 -0.15 4.56 -0.21 -1.16 -0.92 119.66 118.19 2zut s GLN 73 Ca 0.63 -1.62 -0.15 0.00 0.02 0.00 0.00 55.36 54.25 2zut s GLN 73 Cb -0.19 -0.37 0.04 0.00 1.00 0.00 0.00 33.01 33.49 2zut s GLN 73 CO 0.57 -0.15 0.42 0.54 -2.12 0.00 0.00 175.29 174.55 2zut s VAL 74 N -3.60 0.00 -0.05 1.09 0.11 -0.34 -2.70 120.40 114.91 2zut s VAL 74 Ca 0.28 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 2zut s VAL 74 Cb 0.06 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2zut s VAL 74 CO 0.07 -0.01 1.08 -0.31 -3.33 0.00 0.00 175.10 172.60 2zut s TYR 75 N 0.12 3.45 0.02 1.54 1.51 -1.26 -0.80 117.35 121.93 2zut s TYR 75 Ca -0.01 1.47 0.05 0.00 -1.01 0.00 0.00 57.07 57.58 2zut s TYR 75 Cb -0.03 -3.27 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 2zut s TYR 75 CO 0.01 -0.61 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.20 2zut s LEU 76 N 1.73 2.87 -0.18 -1.29 1.43 -0.01 -4.73 118.68 118.50 2zut s LEU 76 Ca 0.53 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2zut s LEU 76 Cb -0.22 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2zut s LEU 76 CO 0.23 0.27 -0.01 -0.22 0.23 0.00 0.00 176.35 176.85 2zut s LEU 77 N -1.41 3.36 1.04 1.79 2.96 -1.26 -1.38 118.68 123.79 2zut s LEU 77 Ca 0.16 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.81 2zut s LEU 77 Cb -0.11 -1.83 0.21 0.00 0.50 0.00 0.00 46.19 44.96 2zut s LEU 77 CO 0.06 0.13 1.11 0.42 -1.32 0.00 0.00 176.35 176.76 2zut s THR 78 N 0.58 1.90 0.95 3.68 -4.23 -0.67 -5.00 115.64 112.86 2zut s THR 78 Ca -0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 2zut s THR 78 Cb -0.14 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.33 2zut s THR 78 CO 0.02 0.00 1.09 -1.81 -0.54 0.00 0.00 174.62 173.38 2zut s ASP 79 N -3.68 2.82 -0.13 3.99 1.01 -1.26 -4.75 116.67 114.68 2zut s ASP 79 Ca 0.67 1.70 -0.27 0.00 0.71 0.00 0.00 52.55 55.36 2zut s ASP 79 Cb -0.16 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 2zut s ASP 79 CO 0.57 -3.08 0.89 -0.13 0.21 0.00 0.00 175.17 173.63 2zut s ARG 80 N -4.75 4.37 -0.13 8.23 0.52 -1.26 -4.61 118.95 121.32 2zut s ARG 80 Ca 0.65 1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 57.01 2zut s ARG 80 Cb -0.21 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 2zut s ARG 80 CO 0.59 -0.27 -0.07 0.42 0.02 0.00 0.00 175.30 175.98 2zut s ILE 81 N 1.92 3.60 -0.09 1.52 -1.09 -0.00 -4.86 121.20 122.21 2zut s ILE 81 Ca 0.43 -0.48 -0.28 0.00 -2.23 0.00 0.00 60.65 58.09 2zut s ILE 81 Cb -0.17 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 2zut s ILE 81 CO 0.16 0.53 0.93 -0.22 -1.23 0.00 0.00 174.94 175.10 2zut s LEU 82 N 0.05 4.27 0.13 2.97 2.96 -1.26 -0.73 118.68 127.07 2zut s LEU 82 Ca -0.02 1.45 -0.27 0.00 -0.22 0.00 0.00 54.13 55.08 2zut s LEU 82 Cb -0.14 -3.44 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 2zut s LEU 82 CO 0.03 -0.35 0.83 0.00 -1.32 0.00 0.00 176.35 175.54 2zut s ALA 83 N 1.64 3.37 -0.45 5.97 0.00 -0.47 -4.94 121.76 126.88 2zut s ALA 83 Ca 0.46 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.87 2zut s ALA 83 Cb -0.19 -3.06 0.06 0.00 0.00 0.00 0.00 23.12 19.94 2zut s ALA 83 CO 0.19 0.15 0.80 0.39 0.00 0.00 0.00 175.76 177.29 2zut n GLU 84 N 2.18 0.77 -0.26 0.00 1.02 -1.26 0.55 120.64 123.64 2zut n GLU 84 Ca -0.03 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.03 2zut n GLU 84 Cb 0.49 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2zut n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zut n SER 85 N 0.10 0.00 0.00 1.62 3.41 -1.26 -4.85 113.62 112.64 2zut n SER 85 Ca 0.03 -0.24 0.09 0.00 -0.26 0.00 0.00 58.87 58.49 2zut n SER 85 Cb 0.18 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.68 2zut n SER 85 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zut n ASP 86 N -0.28 0.00 -4.19 4.04 5.75 -1.26 -3.51 116.55 117.10 2zut n ASP 86 Ca 0.00 -1.37 -0.19 0.00 -0.01 0.00 0.00 54.79 53.22 2zut n ASP 86 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 2zut n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zut s THR 87 N -2.00 1.20 -0.08 2.12 -4.23 -1.26 -1.05 115.64 110.34 2zut s THR 87 Ca 0.28 -1.35 -0.13 0.00 -1.18 0.00 0.00 61.69 59.31 2zut s THR 87 Cb 0.13 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.85 2zut s THR 87 CO 0.22 -0.21 0.33 0.54 -0.54 0.00 0.00 174.62 174.96 2zut s VAL 88 N -1.29 0.02 -0.10 2.29 0.11 -0.51 -4.46 120.40 116.47 2zut s VAL 88 Ca -0.01 -0.21 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2zut s VAL 88 Cb -0.10 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 2zut s VAL 88 CO 0.03 -0.11 0.01 -1.81 -3.33 0.00 0.00 175.10 169.88 2zut s ASP 89 N -0.48 5.29 -0.26 3.54 1.01 -1.26 -0.48 116.67 124.03 2zut s ASP 89 Ca -0.06 0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.36 2zut s ASP 89 Cb -0.04 -1.56 0.06 0.00 1.01 0.00 0.00 42.92 42.40 2zut s ASP 89 CO 0.02 0.35 -0.07 -0.63 0.21 0.00 0.00 175.17 175.05 2zut s ILE 90 N -0.72 1.90 0.18 0.77 1.01 0.56 -4.95 121.20 119.95 2zut s ILE 90 Ca 0.11 -1.53 -0.31 0.00 0.00 0.00 0.00 60.65 58.93 2zut s ILE 90 Cb -0.12 -2.11 -0.10 0.00 0.01 0.00 0.00 42.46 40.15 2zut s ILE 90 CO 0.02 -0.11 1.52 -2.84 0.00 0.00 0.00 174.94 173.52 2zut s PRO 91 N 1.21 4.24 0.10 2.79 0.02 -1.26 -1.00 135.00 141.10 2zut s PRO 91 Ca -0.06 2.31 -0.08 0.00 0.02 0.00 0.00 61.00 63.20 2zut s PRO 91 Cb -0.19 -3.16 -0.18 0.00 0.02 0.00 0.00 34.50 30.99 2zut s PRO 91 CO -0.06 -0.54 1.23 -0.07 -0.33 0.00 0.00 177.00 177.22 2zut h LEU 92 N 6.39 0.63 -1.18 -5.54 3.38 -1.35 -3.41 115.31 114.23 2zut h LEU 92 Ca -0.43 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 56.99 2zut h LEU 92 Cb 1.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zut h LEU 92 CO 0.88 1.36 -0.04 0.23 0.09 0.00 0.00 178.44 180.96 2zut n MET 93 N -3.73 0.60 0.31 1.13 2.81 -1.26 -4.62 117.12 112.36 2zut n MET 93 Ca -0.09 -0.88 0.18 0.00 -1.81 0.00 0.00 57.70 55.10 2zut n MET 93 Cb 0.90 -1.12 1.04 0.00 -0.71 0.00 0.00 33.22 33.33 2zut n MET 93 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2zut h GLU 94 N 1.43 0.00 -0.09 0.03 5.08 -1.92 -1.97 114.58 117.13 2zut h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zut h GLU 94 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zut h GLU 94 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zut n SER 95 N -3.51 2.47 -4.51 1.42 3.41 -1.26 -4.66 113.62 106.98 2zut n SER 95 Ca -0.03 -1.71 -0.24 0.00 -0.26 0.00 0.00 58.87 56.63 2zut n SER 95 Cb 0.10 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 2zut n SER 95 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2zut s PHE 96 N -1.27 2.41 -0.50 7.33 0.08 -0.74 -3.31 117.98 121.98 2zut s PHE 96 Ca 0.21 -0.30 -0.28 0.00 0.12 0.00 0.00 56.93 56.67 2zut s PHE 96 Cb 0.14 -1.06 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 2zut s PHE 96 CO 0.20 0.67 1.37 0.12 -0.10 0.00 0.00 175.22 177.49 2zut s PHE 97 N -2.38 2.40 -0.53 0.36 5.36 -0.51 -3.54 117.98 119.14 2zut s PHE 97 Ca 0.30 0.57 0.22 0.00 -0.96 0.00 0.00 56.93 57.06 2zut s PHE 97 Cb -0.06 -4.38 0.94 0.00 -0.34 0.00 0.00 43.02 39.18 2zut s PHE 97 CO 0.16 -1.88 1.67 0.00 -1.46 0.00 0.00 175.22 173.71 2zut n ALA 98 N 9.06 1.61 0.64 11.12 0.00 -1.26 -1.47 120.51 140.21 2zut n ALA 98 Ca 0.14 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2zut n ALA 98 Cb 0.49 -1.36 0.43 0.00 0.00 0.00 0.00 19.45 19.01 2zut n ALA 98 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zut n GLU 99 N -2.14 0.24 -0.08 0.00 -0.58 -1.26 -4.10 120.64 112.72 2zut n GLU 99 Ca 0.02 0.21 -0.09 0.00 -0.42 0.00 0.00 57.16 56.88 2zut n GLU 99 Cb 0.20 -1.78 -0.10 0.00 -0.57 0.00 0.00 31.44 29.19 2zut n GLU 99 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2zut n GLN 100 N -2.20 1.29 -4.20 3.49 7.27 -0.54 -4.28 117.38 118.20 2zut n GLN 100 Ca 0.05 0.03 -0.16 0.00 0.07 0.00 0.00 57.00 56.99 2zut n GLN 100 Cb 0.41 -1.37 -0.13 0.00 2.41 0.00 0.00 30.24 31.56 2zut n GLN 100 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zut s LEU 101 N -5.37 2.13 -0.10 1.69 1.43 -0.86 0.23 118.68 117.82 2zut s LEU 101 Ca -0.13 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2zut s LEU 101 Cb 0.05 -0.34 0.04 0.00 0.03 0.00 0.00 46.19 45.96 2zut s LEU 101 CO 0.54 -0.02 0.23 -0.75 0.23 0.00 0.00 176.35 176.58 2zut s LYS 102 N -0.84 0.21 0.31 1.70 2.20 -0.67 -4.45 119.74 118.20 2zut s LYS 102 Ca -0.02 0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 55.76 2zut s LYS 102 Cb -0.06 -0.07 -0.12 0.00 -1.51 0.00 0.00 37.83 36.07 2zut s LYS 102 CO 0.00 -0.13 1.47 -2.30 -0.36 0.00 0.00 175.35 174.03 2zut n PRO 103 N 3.93 2.45 -2.47 4.03 -0.02 -1.26 -0.47 135.00 141.19 2zut n PRO 103 Ca -0.22 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 2zut n PRO 103 Cb 0.54 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2zut n PRO 103 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2zut s ASN 104 N 0.15 6.17 0.00 2.55 3.84 -0.32 -4.71 114.94 122.62 2zut s ASN 104 Ca 0.61 0.02 0.25 0.00 0.21 0.00 0.00 52.86 53.94 2zut s ASN 104 Cb -0.54 -2.55 0.49 0.00 -0.55 0.00 0.00 41.25 38.10 2zut s ASN 104 CO 0.55 -1.73 1.40 0.54 -2.79 0.00 0.00 177.10 175.07 2zut n ARG 105 N 8.86 1.06 0.10 0.43 1.74 -1.26 -4.35 116.66 123.24 2zut n ARG 105 Ca 0.09 -0.74 -0.23 0.00 -0.77 0.00 0.00 57.85 56.20 2zut n ARG 105 Cb 0.49 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 2zut n ARG 105 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zut h ASP 106 N 1.81 0.66 -3.41 0.55 3.32 -1.99 -3.45 116.42 113.91 2zut h ASP 106 Ca 0.00 -0.93 -0.60 0.00 0.02 0.00 0.00 57.03 55.51 2zut h ASP 106 Cb 0.61 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 39.84 2zut h ASP 106 CO 0.00 1.58 0.23 0.00 -1.72 0.00 0.00 179.24 179.33 2zut s ALA 107 N -2.52 3.60 -0.52 3.45 0.00 -1.26 -4.94 121.76 119.57 2zut s ALA 107 Ca -0.12 -0.32 -0.37 0.00 0.00 0.00 0.00 51.96 51.16 2zut s ALA 107 Cb 0.03 -3.09 -0.17 0.00 0.00 0.00 0.00 23.12 19.89 2zut s ALA 107 CO 0.89 -0.78 1.99 -3.47 0.00 0.00 0.00 175.76 174.39 2zut n ASP 108 N 5.63 0.59 0.16 0.00 2.03 -1.26 -4.79 116.55 118.91 2zut n ASP 108 Ca 0.01 0.52 0.06 0.00 0.52 0.00 0.00 54.79 55.90 2zut n ASP 108 Cb 0.49 -0.80 0.56 0.00 -0.72 0.00 0.00 41.12 40.64 2zut n ASP 108 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zut h PRO 109 N 8.46 0.21 0.00 -0.67 0.11 -1.90 -0.33 132.00 137.88 2zut h PRO 109 Ca -0.08 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2zut h PRO 109 Cb 1.24 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zut h PRO 109 CO 1.01 0.14 -0.08 0.45 -0.21 0.00 0.00 178.00 179.32 2zut h HIS 110 N 0.22 0.00 0.16 0.65 3.86 -1.88 0.31 115.15 118.48 2zut h HIS 110 Ca 0.06 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.99 2zut h HIS 110 Cb -0.02 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.46 2zut h HIS 110 CO 0.00 0.08 -1.35 -0.22 0.86 0.00 0.00 177.93 177.29 2zut h LYS 111 N 0.00 0.34 0.00 2.45 3.64 -1.48 -3.42 116.57 118.10 2zut h LYS 111 Ca -0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2zut h LYS 111 Cb 0.60 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2zut h LYS 111 CO 0.01 1.28 -1.06 0.66 -2.27 0.00 0.00 179.45 178.07 2zut n TYR 112 N -3.87 0.00 -3.82 1.91 4.01 -0.37 -5.00 117.16 110.03 2zut n TYR 112 Ca -0.21 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.30 2zut n TYR 112 Cb 0.96 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.83 2zut n TYR 112 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zut s TRP 113 N -2.74 2.60 -0.09 -0.72 0.52 0.08 -4.69 118.94 113.90 2zut s TRP 113 Ca 0.03 -0.55 -0.05 0.00 0.02 0.00 0.00 56.10 55.54 2zut s TRP 113 Cb 0.12 -2.07 0.04 0.00 -1.15 0.00 0.00 33.47 30.41 2zut s TRP 113 CO 0.69 -0.02 0.22 -2.00 0.02 0.00 0.00 176.95 175.86 2zut s GLU 114 N -4.05 0.20 -0.17 4.98 2.12 -0.88 -4.83 118.70 116.08 2zut s GLU 114 Ca 0.44 0.44 -0.07 0.00 0.36 0.00 0.00 54.97 56.15 2zut s GLU 114 Cb -0.00 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 2zut s GLU 114 CO 0.25 -0.13 0.05 0.08 -0.54 0.00 0.00 175.26 174.97 2zut s VAL 115 N 0.96 4.71 -0.09 3.70 1.01 -1.26 -0.45 120.40 128.98 2zut s VAL 115 Ca -0.07 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2zut s VAL 115 Cb -0.08 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2zut s VAL 115 CO -0.06 0.49 -0.19 -0.69 0.00 0.00 0.00 175.10 174.65 2zut s VAL 116 N 0.16 1.67 -0.67 2.92 1.01 -0.76 0.13 120.40 124.87 2zut s VAL 116 Ca 0.04 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 2zut s VAL 116 Cb -0.12 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2zut s VAL 116 CO 0.01 0.47 1.33 -0.62 0.00 0.00 0.00 175.10 176.29 2zut s ASP 117 N 0.55 6.14 0.46 3.32 -1.08 -0.01 -1.80 116.67 124.25 2zut s ASP 117 Ca -0.16 -0.14 0.25 0.00 -0.52 0.00 0.00 52.55 51.99 2zut s ASP 117 Cb -0.17 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 39.78 2zut s ASP 117 CO 0.06 -1.79 1.88 0.03 0.52 0.00 0.00 175.17 175.87 2zut h ARG 118 N 10.52 0.00 -0.29 4.34 2.47 -0.90 0.35 114.38 130.88 2zut h ARG 118 Ca -0.27 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.38 2zut h ARG 118 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 2zut h ARG 118 CO 1.24 0.19 -0.11 1.15 0.56 0.00 0.00 179.97 183.00 2zut h THR 119 N 0.00 1.22 0.00 2.04 2.02 -1.90 -3.28 112.91 113.01 2zut h THR 119 Ca -0.00 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2zut h THR 119 Cb 0.66 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2zut h THR 119 CO 0.03 0.32 -0.92 0.35 0.37 0.00 0.00 175.52 175.66 2zut n THR 120 N -4.22 0.00 -0.91 3.16 -2.24 -1.07 -5.00 114.28 104.01 2zut n THR 120 Ca 0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2zut n THR 120 Cb 0.31 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2zut n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zut n GLY 121 N 1.47 0.74 3.81 3.38 0.00 0.12 -5.03 105.19 109.68 2zut n GLY 121 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2zut n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zut s GLU 122 N -0.24 4.33 0.04 1.61 0.41 -1.13 -4.83 118.70 118.89 2zut s GLU 122 Ca 0.00 1.02 -0.30 0.00 -0.41 0.00 0.00 54.97 55.28 2zut s GLU 122 Cb 0.00 -2.73 -0.05 0.00 -1.78 0.00 0.00 34.13 29.57 2zut s GLU 122 CO 0.00 0.29 1.12 0.08 -0.49 0.00 0.00 175.26 176.26 2zut s VAL 123 N -1.67 4.31 0.05 2.63 1.01 -1.26 -0.83 120.40 124.64 2zut s VAL 123 Ca 0.49 1.67 -0.31 0.00 0.00 0.00 0.00 61.98 63.83 2zut s VAL 123 Cb -0.16 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2zut s VAL 123 CO 0.21 0.13 1.18 -0.69 0.00 0.00 0.00 175.10 175.93 2zut s VAL 124 N 1.00 4.12 0.16 2.92 1.01 0.12 -4.90 120.40 124.82 2zut s VAL 124 Ca 0.56 1.52 -0.34 0.00 0.00 0.00 0.00 61.98 63.72 2zut s VAL 124 Cb -0.27 -3.97 -0.15 0.00 0.00 0.00 0.00 36.38 31.99 2zut s VAL 124 CO 0.29 0.12 1.29 -0.67 0.00 0.00 0.00 175.10 176.13 2zut n ASP 125 N 3.94 1.84 0.32 3.32 -0.08 -1.26 -4.60 116.55 120.04 2zut n ASP 125 Ca 0.09 1.13 0.22 0.00 -1.51 0.00 0.00 54.79 54.72 2zut n ASP 125 Cb 0.47 -1.27 1.15 0.00 2.34 0.00 0.00 41.12 43.81 2zut n ASP 125 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2zut h SER 126 N 4.06 0.00 0.70 1.67 4.64 -1.93 0.10 113.55 122.80 2zut h SER 126 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zut h SER 126 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2zut h SER 126 CO 0.75 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 2zut n ALA 127 N -2.06 1.73 -0.28 5.18 0.00 -1.26 -2.65 120.51 121.16 2zut n ALA 127 Ca -0.03 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2zut n ALA 127 Cb 0.09 -1.34 0.30 0.00 0.00 0.00 0.00 19.45 18.49 2zut n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zut n ASN 128 N -1.95 3.81 -3.85 0.00 5.03 0.35 -4.96 115.26 113.69 2zut n ASN 128 Ca 0.03 -2.00 -0.10 0.00 0.87 0.00 0.00 54.58 53.38 2zut n ASN 128 Cb 0.23 -0.44 -0.08 0.00 -1.02 0.00 0.00 39.78 38.46 2zut n ASN 128 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2zut s TRP 129 N -1.05 0.07 0.06 3.10 1.48 -1.09 -0.99 118.94 120.52 2zut s TRP 129 Ca 0.46 -0.30 0.02 0.00 -1.06 0.00 0.00 56.10 55.22 2zut s TRP 129 Cb 0.24 -0.04 -0.03 0.00 -1.16 0.00 0.00 33.47 32.48 2zut s TRP 129 CO 0.32 -0.43 -0.08 0.95 -4.06 0.00 0.00 176.95 173.65 2zut s THR 130 N -2.61 0.63 -0.24 0.66 -4.23 -0.56 -4.96 115.64 104.33 2zut s THR 130 Ca -0.05 -1.34 -0.17 0.00 -1.18 0.00 0.00 61.69 58.95 2zut s THR 130 Cb -0.01 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 2zut s THR 130 CO -0.04 -0.51 0.45 -0.22 -0.54 0.00 0.00 174.62 173.76 2zut s LEU 131 N -2.01 4.09 0.38 4.79 2.96 -1.26 -1.02 118.68 126.61 2zut s LEU 131 Ca -0.03 0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 54.11 2zut s LEU 131 Cb -0.06 -2.58 -0.12 0.00 0.50 0.00 0.00 46.19 43.94 2zut s LEU 131 CO -0.01 -0.20 1.04 -0.67 -1.32 0.00 0.00 176.35 175.20 2zut n ASP 132 N 5.12 1.46 0.08 3.68 2.03 0.20 -4.90 116.55 124.22 2zut n ASP 132 Ca -0.06 1.09 -0.03 0.00 0.52 0.00 0.00 54.79 56.30 2zut n ASP 132 Cb 0.50 -1.36 0.18 0.00 -0.72 0.00 0.00 41.12 39.73 2zut n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zut h ALA 133 N 1.77 1.00 0.00 -1.67 0.00 -1.97 -3.36 119.26 115.03 2zut h ALA 133 Ca -0.44 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2zut h ALA 133 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zut h ALA 133 CO 0.58 0.64 -0.95 -0.25 0.00 0.00 0.00 179.25 179.27 2zut n ASP 134 N -3.97 1.87 -4.30 0.00 8.00 -1.26 -5.01 116.55 111.88 2zut n ASP 134 Ca -0.02 -0.31 -0.16 0.00 0.71 0.00 0.00 54.79 55.02 2zut n ASP 134 Cb 0.53 1.22 -0.10 0.00 -0.02 0.00 0.00 41.12 42.75 2zut n ASP 134 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2zut s GLU 135 N -2.24 1.22 -1.38 -1.24 -1.05 -1.26 -5.06 118.70 107.69 2zut s GLU 135 Ca -0.00 -1.57 -0.12 0.00 -0.15 0.00 0.00 54.97 53.13 2zut s GLU 135 Cb 0.06 -0.69 0.09 0.00 -0.44 0.00 0.00 34.13 33.15 2zut s GLU 135 CO 0.35 0.02 2.05 -0.25 0.95 0.00 0.00 175.26 178.38 2zut n ASP 136 N -0.32 4.42 -3.80 0.83 8.00 -1.26 -4.18 116.55 120.24 2zut n ASP 136 Ca -0.08 -2.95 -0.13 0.00 0.71 0.00 0.00 54.79 52.35 2zut n ASP 136 Cb 0.62 -1.59 -0.13 0.00 -0.02 0.00 0.00 41.12 40.00 2zut n ASP 136 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zut s THR 137 N 2.13 -0.01 -0.16 -3.53 2.01 -1.26 -0.82 115.64 114.00 2zut s THR 137 Ca 0.44 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.42 2zut s THR 137 Cb 0.11 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.35 2zut s THR 137 CO -0.04 0.01 0.01 -0.69 -0.69 0.00 0.00 174.62 173.22 2zut s VAL 138 N 0.27 4.32 -0.37 3.82 1.01 -0.17 -0.63 120.40 128.66 2zut s VAL 138 Ca -0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 2zut s VAL 138 Cb -0.03 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 2zut s VAL 138 CO -0.01 0.49 0.32 -1.00 0.00 0.00 0.00 175.10 174.90 2zut s HIS 139 N 0.26 3.22 -0.14 5.22 3.76 -0.19 -0.33 115.29 127.10 2zut s HIS 139 Ca 0.00 -0.25 -0.06 0.00 -0.15 0.00 0.00 55.06 54.60 2zut s HIS 139 Cb -0.13 -2.62 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 2zut s HIS 139 CO 0.02 -0.48 0.07 0.08 -0.85 0.00 0.00 174.74 173.57 2zut s VAL 140 N 1.87 4.85 0.23 -0.90 1.01 0.36 -1.49 120.40 126.33 2zut s VAL 140 Ca 0.08 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2zut s VAL 140 Cb -0.17 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2zut s VAL 140 CO 0.11 0.54 0.00 -0.94 0.00 0.00 0.00 175.10 174.82 2zut s SER 141 N -0.36 1.76 -1.44 3.32 1.04 -0.17 -1.43 113.70 116.43 2zut s SER 141 Ca 0.09 -1.23 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 2zut s SER 141 Cb -0.12 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2zut s SER 141 CO 0.02 -0.53 0.08 0.61 0.98 0.00 0.00 173.24 174.40 2zut n GLY 142 N -0.42 -0.34 3.95 7.32 0.00 -0.21 -4.79 105.19 110.71 2zut n GLY 142 Ca -0.05 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 2zut n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zut s VAL 143 N -2.89 1.87 -0.12 1.61 -7.23 -0.39 -5.05 120.40 108.19 2zut s VAL 143 Ca 0.04 -1.29 -0.17 0.00 -1.81 0.00 0.00 61.98 58.75 2zut s VAL 143 Cb -0.02 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 2zut s VAL 143 CO 0.05 0.00 0.43 0.00 -0.31 0.00 0.00 175.10 175.27 2zut s ALA 144 N -2.72 3.52 0.43 1.32 0.00 -1.26 -4.20 121.76 118.85 2zut s ALA 144 Ca 0.45 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.90 2zut s ALA 144 Cb -0.04 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 2zut s ALA 144 CO 0.28 0.06 1.39 0.00 0.00 0.00 0.00 175.76 177.50 2zut n ALA 145 N 3.51 1.87 -0.92 0.00 0.00 -1.23 -3.26 120.51 120.47 2zut n ALA 145 Ca -0.09 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2zut n ALA 145 Cb 0.52 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2zut n ALA 145 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zut n TRP 146 N -0.12 0.00 -4.04 0.00 7.02 0.19 -4.97 117.44 115.52 2zut n TRP 146 Ca 0.05 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.28 2zut n TRP 146 Cb 0.40 -0.17 -0.04 0.00 -2.42 0.00 0.00 31.31 29.09 2zut n TRP 146 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 2zut s HIS 147 N -2.00 3.28 -0.15 -5.99 3.76 -1.20 -4.90 115.29 108.08 2zut s HIS 147 Ca 0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 55.06 54.81 2zut s HIS 147 Cb 0.00 -1.54 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 2zut s HIS 147 CO 0.00 0.51 0.20 -1.21 -0.85 0.00 0.00 174.74 173.39 2zut s GLU 148 N -3.40 3.97 0.10 1.40 2.02 -1.26 -1.36 118.70 120.17 2zut s GLU 148 Ca 0.33 -0.05 0.10 0.00 0.02 0.00 0.00 54.97 55.36 2zut s GLU 148 Cb -0.10 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 2zut s GLU 148 CO 0.26 0.45 -0.23 0.71 0.02 0.00 0.00 175.26 176.47 2zut s TYR 149 N -0.13 2.41 0.11 1.61 2.02 0.09 -0.24 117.35 123.22 2zut s TYR 149 Ca 0.14 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2zut s TYR 149 Cb -0.12 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2zut s TYR 149 CO 0.03 0.31 -0.05 0.95 -1.57 0.00 0.00 175.55 175.21 2zut s THR 150 N -1.02 0.65 -0.07 -0.71 -4.23 -0.74 -0.82 115.64 108.68 2zut s THR 150 Ca 0.15 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.76 2zut s THR 150 Cb -0.10 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 2zut s THR 150 CO 0.06 -0.80 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.48 2zut s VAL 151 N -3.66 2.72 -0.34 2.29 1.01 -1.26 -1.82 120.40 119.34 2zut s VAL 151 Ca 0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2zut s VAL 151 Cb 0.06 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2zut s VAL 151 CO -0.03 0.57 0.16 -0.44 0.00 0.00 0.00 175.10 175.35 2zut s SER 152 N -0.25 5.54 0.12 3.32 0.01 0.41 -1.66 113.70 121.18 2zut s SER 152 Ca 0.00 -0.89 0.08 0.00 1.31 0.00 0.00 55.95 56.46 2zut s SER 152 Cb -0.13 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 2zut s SER 152 CO 0.03 -0.31 -0.19 0.72 0.41 0.00 0.00 173.24 173.89 2zut s PHE 153 N 1.53 1.73 0.16 2.43 -0.12 -0.48 -2.07 117.98 121.17 2zut s PHE 153 Ca 0.02 -0.44 -0.30 0.00 -0.05 0.00 0.00 56.93 56.16 2zut s PHE 153 Cb -0.19 -0.93 -0.07 0.00 -0.63 0.00 0.00 43.02 41.20 2zut s PHE 153 CO 0.05 0.22 1.13 -0.51 -0.05 0.00 0.00 175.22 176.06 2zut s LEU 154 N -2.10 4.46 -0.03 -1.99 1.43 -1.26 -0.83 118.68 118.36 2zut s LEU 154 Ca 0.08 2.11 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2zut s LEU 154 Cb -0.09 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2zut s LEU 154 CO 0.05 -0.28 -0.12 0.00 0.23 0.00 0.00 176.35 176.22 2zut s ALA 155 N -0.03 1.13 0.30 4.21 0.00 0.02 -1.17 121.76 126.23 2zut s ALA 155 Ca 0.51 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 2zut s ALA 155 Cb -0.30 -0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 2zut s ALA 155 CO 0.35 0.19 1.14 0.71 0.00 0.00 0.00 175.76 178.15 2zut s TYR 156 N 0.15 3.43 -0.39 0.00 2.02 0.38 -1.20 117.35 121.74 2zut s TYR 156 Ca -0.04 1.63 -0.17 0.00 -0.37 0.00 0.00 57.07 58.13 2zut s TYR 156 Cb -0.10 -3.37 0.01 0.00 -0.40 0.00 0.00 41.96 38.11 2zut s TYR 156 CO 0.01 -0.86 0.43 0.42 -1.57 0.00 0.00 175.55 173.98 2zut s ILE 157 N -1.19 5.10 -2.46 2.71 1.01 -0.10 -1.66 121.20 124.62 2zut s ILE 157 Ca 0.46 -0.19 0.20 0.00 0.00 0.00 0.00 60.65 61.13 2zut s ILE 157 Cb -0.33 -3.98 0.17 0.00 0.01 0.00 0.00 42.46 38.33 2zut s ILE 157 CO 0.43 -0.32 1.14 2.30 0.00 0.00 0.00 174.94 178.49 2zut n ILE 158 N 5.39 0.04 -3.70 2.92 -5.35 0.13 -4.37 119.36 114.42 2zut n ILE 158 Ca -0.07 -0.52 -0.18 0.00 -0.27 0.00 0.00 62.75 61.71 2zut n ILE 158 Cb 0.48 1.38 -0.17 0.00 -1.74 0.00 0.00 39.64 39.59 2zut n ILE 158 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zut s TRP 159 N -1.63 -0.00 -0.11 4.28 -0.11 -1.22 -4.30 118.94 115.84 2zut s TRP 159 Ca 0.24 0.30 -0.38 0.00 1.22 0.00 0.00 56.10 57.48 2zut s TRP 159 Cb 0.17 -0.36 -0.16 0.00 -1.50 0.00 0.00 33.47 31.62 2zut s TRP 159 CO 0.25 -0.18 1.61 -3.47 -4.62 0.00 0.00 176.95 170.54 2zut n ASP 160 N 4.98 2.27 -0.32 5.86 2.03 0.04 -4.82 116.55 126.59 2zut n ASP 160 Ca -0.10 1.08 -0.02 0.00 0.52 0.00 0.00 54.79 56.27 2zut n ASP 160 Cb 0.50 -1.19 0.14 0.00 -0.72 0.00 0.00 41.12 39.85 2zut n ASP 160 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zut h PRO 161 N 6.43 1.22 -0.08 -0.67 0.11 -1.91 -0.66 132.00 136.43 2zut h PRO 161 Ca -0.47 -0.09 -0.21 0.00 0.11 0.00 0.00 66.00 65.34 2zut h PRO 161 Cb 1.32 -0.27 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2zut h PRO 161 CO 0.89 0.83 -0.78 0.28 -0.21 0.00 0.00 178.00 179.01 2zut h VAL 162 N 1.25 1.31 -0.73 3.15 2.07 -1.94 -0.87 116.25 120.49 2zut h VAL 162 Ca 0.33 -2.03 -0.03 0.00 0.82 0.00 0.00 66.70 65.78 2zut h VAL 162 Cb -0.10 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2zut h VAL 162 CO -0.07 0.63 0.33 -0.08 0.02 0.00 0.00 177.57 178.40 2zut h GLU 163 N 0.33 1.08 -0.30 1.57 4.22 -1.89 0.23 114.58 119.82 2zut h GLU 163 Ca -0.07 -0.18 0.05 0.00 0.08 0.00 0.00 59.36 59.24 2zut h GLU 163 Cb 1.43 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2zut h GLU 163 CO 0.16 0.86 0.03 1.98 -2.18 0.00 0.00 179.01 179.86 2zut h MET 164 N 1.04 0.13 -0.54 1.92 4.05 -1.13 0.49 114.93 120.89 2zut h MET 164 Ca 0.25 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.69 2zut h MET 164 Cb 0.16 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2zut h MET 164 CO -0.03 0.08 0.32 -0.92 0.23 0.00 0.00 176.91 176.60 2zut h TYR 165 N 0.13 0.60 -0.82 1.39 3.20 -0.59 -0.56 116.97 120.32 2zut h TYR 165 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2zut h TYR 165 Cb 0.17 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2zut h TYR 165 CO -0.20 0.34 0.45 -0.91 -1.64 0.00 0.00 178.16 176.20 2zut h ASN 166 N 0.64 1.02 0.42 -2.11 -0.26 -0.57 0.46 115.58 115.17 2zut h ASN 166 Ca 0.22 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 2zut h ASN 166 Cb 0.03 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 2zut h ASN 166 CO -0.10 0.83 -0.27 -0.74 -1.06 0.00 0.00 177.43 176.09 2zut h HIS 167 N 1.14 -0.71 -0.35 1.19 2.76 -0.56 -1.24 115.15 117.38 2zut h HIS 167 Ca 0.29 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 2zut h HIS 167 Cb 0.03 0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2zut h HIS 167 CO 0.00 -0.41 0.21 -0.07 -1.30 0.00 0.00 177.93 176.36 2zut h LEU 168 N -0.66 0.35 -1.13 0.26 3.38 -1.04 -0.02 115.31 116.44 2zut h LEU 168 Ca -0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zut h LEU 168 Cb 0.55 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2zut h LEU 168 CO 0.04 0.25 0.40 0.74 0.09 0.00 0.00 178.44 179.96 2zut h THR 169 N 0.43 1.21 -0.03 0.22 2.02 -0.82 -2.85 112.91 113.09 2zut h THR 169 Ca 0.14 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2zut h THR 169 Cb -0.01 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2zut h THR 169 CO -0.06 0.24 -0.05 0.59 0.37 0.00 0.00 175.52 176.61 2zut n ASN 170 N -4.36 2.86 -3.46 4.18 4.13 -0.48 -4.99 115.26 113.14 2zut n ASN 170 Ca 0.07 -1.94 -0.15 0.00 1.68 0.00 0.00 54.58 54.24 2zut n ASN 170 Cb 0.10 0.05 0.01 0.00 -1.54 0.00 0.00 39.78 38.40 2zut n ASN 170 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2zut n ASP 171 N 1.17 -6.20 -0.11 6.41 -0.08 -0.14 -4.91 116.55 112.69 2zut n ASP 171 Ca 0.14 -0.60 0.11 0.00 -1.51 0.00 0.00 54.79 52.92 2zut n ASP 171 Cb 0.58 -3.55 0.59 0.00 2.34 0.00 0.00 41.12 41.09 2zut n ASP 171 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2zut n TRP 172 N -2.57 0.03 0.00 -0.67 8.01 -0.47 -4.97 117.44 116.80 2zut n TRP 172 Ca -0.14 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.03 2zut n TRP 172 Cb 0.59 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.89 2zut n TRP 172 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zut n GLY 173 N 0.90 2.72 0.35 6.99 0.00 -1.26 -2.13 105.19 112.76 2zut n GLY 173 Ca 0.16 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.65 2zut n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zut n ASP 174 N 6.88 1.13 -4.49 1.61 3.85 -1.26 -4.92 116.55 119.35 2zut n ASP 174 Ca 0.00 -1.26 -0.54 0.00 -0.71 0.00 0.00 54.79 52.28 2zut n ASP 174 Cb 0.00 0.01 -0.06 0.00 -1.35 0.00 0.00 41.12 39.72 2zut n ASP 174 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2zut n LYS 175 N -0.21 0.24 -1.74 0.11 4.81 -0.90 -4.82 118.16 115.65 2zut n LYS 175 Ca 0.18 0.09 -0.41 0.00 -0.87 0.00 0.00 58.31 57.30 2zut n LYS 175 Cb 0.31 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2zut n LYS 175 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zut n GLU 176 N 1.49 2.28 -3.02 1.64 2.13 -1.26 -4.94 120.64 118.96 2zut n GLU 176 Ca 0.19 0.80 -0.40 0.00 0.66 0.00 0.00 57.16 58.41 2zut n GLU 176 Cb 0.15 -2.51 -0.05 0.00 0.27 0.00 0.00 31.44 29.30 2zut n GLU 176 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zut s HIS 177 N -1.15 3.63 -0.10 4.31 3.76 -1.26 -5.03 115.29 119.46 2zut s HIS 177 Ca 0.57 1.34 -0.30 0.00 -0.15 0.00 0.00 55.06 56.52 2zut s HIS 177 Cb -0.50 -2.82 -0.02 0.00 1.11 0.00 0.00 32.58 30.35 2zut s HIS 177 CO 0.61 0.15 1.10 -1.21 -0.85 0.00 0.00 174.74 174.54 2zut s GLU 178 N 0.51 4.37 -0.17 1.40 2.02 -1.26 -5.00 118.70 120.57 2zut s GLU 178 Ca 0.38 1.52 -0.20 0.00 0.02 0.00 0.00 54.97 56.69 2zut s GLU 178 Cb -0.19 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.44 2zut s GLU 178 CO 0.20 -0.42 0.57 0.42 0.02 0.00 0.00 175.26 176.06 2zut s ILE 179 N 2.28 5.08 0.54 -1.63 1.01 -1.26 -0.78 121.20 126.44 2zut s ILE 179 Ca 0.51 1.10 -0.07 0.00 0.00 0.00 0.00 60.65 62.19 2zut s ILE 179 Cb -0.21 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2zut s ILE 179 CO 0.18 0.19 0.87 -2.16 0.00 0.00 0.00 174.94 174.02 2zut s PRO 180 N 1.47 3.42 0.06 2.79 0.04 -1.26 -4.65 135.00 136.86 2zut s PRO 180 Ca 0.28 0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2zut s PRO 180 Cb -0.16 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 2zut s PRO 180 CO 0.11 -0.40 -0.05 -0.59 0.04 0.00 0.00 177.00 176.11 2zut s PHE 181 N -2.90 0.63 -0.24 0.56 -0.12 -0.02 -4.20 117.98 111.68 2zut s PHE 181 Ca 0.50 -0.75 -0.03 0.00 -0.05 0.00 0.00 56.93 56.60 2zut s PHE 181 Cb -0.10 -0.39 0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2zut s PHE 181 CO 0.47 -0.19 -0.04 0.34 -0.05 0.00 0.00 175.22 175.75 2zut s ASP 182 N -2.29 4.37 0.00 1.98 -1.08 0.14 -4.68 116.67 115.11 2zut s ASP 182 Ca -0.01 -0.65 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 2zut s ASP 182 Cb -0.02 -1.72 1.22 0.00 -1.46 0.00 0.00 42.92 40.95 2zut s ASP 182 CO -0.04 -0.09 1.67 2.30 0.52 0.00 0.00 175.17 179.53 2zut n ILE 183 N 4.75 0.11 0.27 4.11 -5.35 -1.26 -2.68 119.36 119.30 2zut n ILE 183 Ca -0.17 0.03 0.12 0.00 -0.27 0.00 0.00 62.75 62.46 2zut n ILE 183 Cb 0.49 -0.69 0.79 0.00 -1.74 0.00 0.00 39.64 38.49 2zut n ILE 183 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zut h TYR 184 N 0.00 0.00 -3.41 4.28 3.20 -1.94 -3.36 116.97 115.74 2zut h TYR 184 Ca 0.00 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.32 2zut h TYR 184 Cb 0.06 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2zut h TYR 184 CO 0.00 0.00 0.14 -1.01 -1.64 0.00 0.00 178.16 175.65 2zut s HIS 185 N -4.83 3.71 0.31 -3.82 3.76 -1.09 -4.97 115.29 108.35 2zut s HIS 185 Ca -0.05 1.43 -0.00 0.00 -0.15 0.00 0.00 55.06 56.28 2zut s HIS 185 Cb 0.16 -2.81 0.50 0.00 1.11 0.00 0.00 32.58 31.54 2zut s HIS 185 CO 0.61 0.24 1.94 -1.35 -0.85 0.00 0.00 174.74 175.32 2zut h PRO 186 N 5.86 0.90 -0.06 8.40 0.11 -1.91 -0.05 132.00 145.26 2zut h PRO 186 Ca -0.43 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2zut h PRO 186 Cb 1.20 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zut h PRO 186 CO 0.72 0.67 0.03 0.00 -0.21 0.00 0.00 178.00 179.20 2zut h ALA 187 N 1.48 0.07 -0.75 -0.75 0.00 -1.93 -0.74 119.26 116.65 2zut h ALA 187 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zut h ALA 187 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zut h ALA 187 CO -0.04 -0.40 0.25 1.15 0.00 0.00 0.00 179.25 180.21 2zut h THR 188 N 0.02 1.26 -0.51 0.00 2.02 -1.80 -1.86 112.91 112.04 2zut h THR 188 Ca 0.02 -0.89 0.04 0.00 0.77 0.00 0.00 66.41 66.35 2zut h THR 188 Cb 0.06 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2zut h THR 188 CO -0.00 0.35 0.26 -0.09 0.37 0.00 0.00 175.52 176.41 2zut h ARG 189 N 1.11 0.50 -0.34 6.66 2.43 -0.59 -0.45 114.38 123.69 2zut h ARG 189 Ca 0.24 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2zut h ARG 189 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2zut h ARG 189 CO -0.01 0.33 0.09 -0.22 -1.51 0.00 0.00 179.97 178.65 2zut h LYS 190 N 0.52 0.54 -0.60 0.20 3.64 -1.01 -1.42 116.57 118.44 2zut h LYS 190 Ca 0.22 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2zut h LYS 190 Cb 0.12 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 2zut h LYS 190 CO -0.15 0.59 0.22 0.35 -2.27 0.00 0.00 179.45 178.19 2zut h PHE 191 N 0.40 0.39 -0.18 1.91 3.57 -1.02 0.73 116.94 122.74 2zut h PHE 191 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zut h PHE 191 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2zut h PHE 191 CO 0.01 0.10 0.09 0.28 -2.23 0.00 0.00 178.31 176.56 2zut h VAL 192 N 0.40 1.13 -0.24 1.41 2.07 -0.54 -0.39 116.25 120.09 2zut h VAL 192 Ca 0.30 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2zut h VAL 192 Cb 0.37 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2zut h VAL 192 CO -0.30 0.13 -0.38 -0.26 0.02 0.00 0.00 177.57 176.77 2zut h PHE 193 N 0.16 0.85 -0.57 1.57 0.04 -0.98 -0.49 116.94 117.52 2zut h PHE 193 Ca 0.06 -0.29 0.06 0.00 2.80 0.00 0.00 57.97 60.60 2zut h PHE 193 Cb 0.12 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 2zut h PHE 193 CO -0.02 1.05 0.28 -0.44 -0.60 0.00 0.00 178.31 178.58 2zut h ASP 194 N 0.40 0.39 -0.81 2.17 3.32 -0.87 0.54 116.42 121.57 2zut h ASP 194 Ca 0.02 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2zut h ASP 194 Cb 0.97 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2zut h ASP 194 CO 0.09 0.26 0.43 0.74 -1.72 0.00 0.00 179.24 179.03 2zut h THR 195 N 0.53 1.24 -0.33 0.35 2.02 -0.90 -1.28 112.91 114.54 2zut h THR 195 Ca 0.26 -0.63 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 2zut h THR 195 Cb 0.19 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2zut h THR 195 CO -0.19 0.28 -0.25 0.15 0.37 0.00 0.00 175.52 175.88 2zut h PHE 196 N 1.13 0.89 -0.25 3.16 3.57 -0.68 0.47 116.94 125.23 2zut h PHE 196 Ca 0.28 -0.25 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2zut h PHE 196 Cb 0.06 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 2zut h PHE 196 CO 0.01 1.00 -0.27 1.49 -2.23 0.00 0.00 178.31 178.31 2zut h GLU 197 N 0.52 -0.26 -0.58 1.11 4.81 -0.70 0.26 114.58 119.73 2zut h GLU 197 Ca 0.06 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2zut h GLU 197 Cb 0.81 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 2zut h GLU 197 CO 0.07 -0.18 0.09 0.37 -0.73 0.00 0.00 179.01 178.63 2zut h GLN 198 N -0.27 0.96 -0.75 1.92 5.75 -1.15 -2.81 115.11 118.76 2zut h GLN 198 Ca 0.14 -0.26 0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2zut h GLN 198 Cb 0.49 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 2zut h GLN 198 CO -0.41 0.92 0.44 2.35 -2.65 0.00 0.00 178.83 179.48 2zut h TRP 199 N 0.86 0.82 -0.06 3.99 7.01 -0.60 0.09 115.95 128.06 2zut h TRP 199 Ca 0.18 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.23 2zut h TRP 199 Cb 0.42 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2zut h TRP 199 CO 0.03 0.40 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.92 2zut h LEU 200 N 0.81 -0.29 -0.88 0.65 3.38 -0.72 -1.29 115.31 116.97 2zut h LEU 200 Ca 0.33 0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.46 2zut h LEU 200 Cb 0.18 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 2zut h LEU 200 CO -0.18 -0.13 0.52 0.11 0.09 0.00 0.00 178.44 178.85 2zut h LYS 201 N -0.13 0.82 -0.01 1.13 1.57 -1.23 -2.04 116.57 116.69 2zut h LYS 201 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zut h LYS 201 Cb 0.22 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2zut h LYS 201 CO -0.14 0.54 0.00 -0.25 -0.57 0.00 0.00 179.45 179.03 2zut n ASP 202 N -4.71 0.10 -3.10 0.86 8.00 -0.01 -4.24 116.55 113.44 2zut n ASP 202 Ca 0.15 -1.32 -0.23 0.00 0.71 0.00 0.00 54.79 54.11 2zut n ASP 202 Cb 0.31 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 2zut n ASP 202 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zut n SER 203 N -0.78 2.51 0.27 -2.24 7.64 -0.57 -4.93 113.62 115.53 2zut n SER 203 Ca 0.17 -3.30 0.17 0.00 1.01 0.00 0.00 58.87 56.91 2zut n SER 203 Cb 0.09 -0.60 0.70 0.00 -1.01 0.00 0.00 64.21 63.39 2zut n SER 203 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zut h PRO 204 N 3.12 0.00 0.00 1.43 0.13 -1.74 -2.84 132.00 132.10 2zut h PRO 204 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zut h PRO 204 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2zut h PRO 204 CO 0.65 0.04 -0.07 -0.56 -0.23 0.00 0.00 178.00 177.83 2zut h GLN 205 N 0.00 0.00 -6.31 0.86 -0.00 -1.94 -3.45 115.11 104.26 2zut h GLN 205 Ca -0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.10 2zut h GLN 205 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.96 2zut h GLN 205 CO 0.00 0.00 0.68 0.99 -0.00 0.00 0.00 178.83 180.51 2zut s THR 206 N -3.19 4.30 -0.15 1.86 2.01 -1.08 -4.57 115.64 114.83 2zut s THR 206 Ca 0.07 1.62 0.18 0.00 0.31 0.00 0.00 61.69 63.88 2zut s THR 206 Cb 0.07 -4.04 -0.26 0.00 0.01 0.00 0.00 72.50 68.28 2zut s THR 206 CO 0.66 0.00 0.26 0.47 -0.69 0.00 0.00 174.62 175.33 2zut n ASP 207 N 5.14 0.14 -3.84 3.53 8.00 0.57 -4.87 116.55 125.21 2zut n ASP 207 Ca 0.11 0.06 -0.24 0.00 0.71 0.00 0.00 54.79 55.43 2zut n ASP 207 Cb 0.46 1.06 -0.17 0.00 -0.02 0.00 0.00 41.12 42.46 2zut n ASP 207 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 208 N -2.75 0.67 -0.45 2.53 1.01 -0.04 -1.62 120.40 119.74 2zut s VAL 208 Ca -0.09 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2zut s VAL 208 Cb 0.08 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.74 2zut s VAL 208 CO 0.84 0.30 0.92 -0.69 0.00 0.00 0.00 175.10 176.47 2zut s VAL 209 N 1.74 4.50 -0.94 2.92 1.01 -0.03 -1.36 120.40 128.23 2zut s VAL 209 Ca 0.03 0.79 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 2zut s VAL 209 Cb -0.13 -4.41 0.20 0.00 0.00 0.00 0.00 36.38 32.04 2zut s VAL 209 CO -0.06 -0.79 0.99 -0.60 0.00 0.00 0.00 175.10 174.65 2zut s ARG 210 N 3.69 3.74 -0.16 2.72 3.52 0.03 -0.82 118.95 131.67 2zut s ARG 210 Ca 0.37 -2.38 -0.29 0.00 -0.13 0.00 0.00 55.73 53.30 2zut s ARG 210 Cb -0.10 -4.66 -0.05 0.00 -1.56 0.00 0.00 34.95 28.58 2zut s ARG 210 CO 0.25 -1.47 1.97 -0.06 -0.81 0.00 0.00 175.30 175.18 2zut s PHE 211 N 0.83 1.48 -0.53 5.12 0.08 -0.12 -0.53 117.98 124.32 2zut s PHE 211 Ca 0.27 0.29 0.07 0.00 0.12 0.00 0.00 56.93 57.68 2zut s PHE 211 Cb -0.08 -4.04 0.27 0.00 -0.57 0.00 0.00 43.02 38.61 2zut s PHE 211 CO -0.08 -4.09 0.71 2.41 -0.10 0.00 0.00 175.22 174.08 2zut n THR 212 N 6.83 1.34 0.00 0.64 -1.04 0.17 -1.43 114.28 120.79 2zut n THR 212 Ca 0.24 -4.87 0.00 0.00 -2.04 0.00 0.00 64.05 57.38 2zut n THR 212 Cb 0.44 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 2zut n THR 212 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2zut n THR 213 N 0.78 0.00 0.00 12.58 -1.04 -1.26 -4.70 114.28 120.64 2zut n THR 213 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2zut n THR 213 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2zut n THR 213 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2zut n PHE 214 N 0.00 0.00 -0.03 -1.42 3.72 -0.19 -4.47 117.46 115.07 2zut n PHE 214 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2zut n PHE 214 Cb 0.00 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 2zut n PHE 214 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zut n PHE 215 N 0.00 0.00 -3.82 1.38 3.72 -1.19 -4.22 117.46 113.33 2zut n PHE 215 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2zut n PHE 215 Cb 0.00 -0.41 -0.17 0.00 -0.94 0.00 0.00 39.48 37.96 2zut n PHE 215 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zut s TYR 216 N -2.59 1.13 0.27 1.38 2.02 -1.26 -4.84 117.35 113.47 2zut s TYR 216 Ca -0.05 -0.61 -0.29 0.00 -0.37 0.00 0.00 57.07 55.74 2zut s TYR 216 Cb 0.06 -1.05 -0.10 0.00 -0.40 0.00 0.00 41.96 40.48 2zut s TYR 216 CO 0.49 -0.48 1.29 -1.14 -1.57 0.00 0.00 175.55 174.14 2zut s GLN 217 N 1.82 4.40 0.63 -0.62 2.00 -1.26 -2.17 119.66 124.46 2zut s GLN 217 Ca 0.03 2.11 -0.18 0.00 -2.00 0.00 0.00 55.36 55.32 2zut s GLN 217 Cb -0.14 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.52 2zut s GLN 217 CO -0.07 -0.18 1.28 -0.59 -0.50 0.00 0.00 175.29 175.24 2zut s PHE 218 N -0.61 2.15 -0.20 1.67 -0.12 -1.08 -4.52 117.98 115.28 2zut s PHE 218 Ca 0.52 1.48 -0.38 0.00 -0.05 0.00 0.00 56.93 58.50 2zut s PHE 218 Cb -0.38 -3.67 -0.14 0.00 -0.63 0.00 0.00 43.02 38.20 2zut s PHE 218 CO 0.45 -2.80 1.79 2.41 -0.05 0.00 0.00 175.22 177.02 2zut n THR 219 N -1.78 0.40 -3.24 -4.49 -1.04 -1.09 -4.89 114.28 98.15 2zut n THR 219 Ca 0.15 -0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 62.06 2zut n THR 219 Cb 0.48 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 2zut n THR 219 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2zut s LEU 220 N 3.67 -1.17 -0.02 -4.42 2.96 -1.25 -1.92 118.68 116.52 2zut s LEU 220 Ca 0.96 -0.62 0.06 0.00 -0.22 0.00 0.00 54.13 54.32 2zut s LEU 220 Cb -0.93 1.59 -0.01 0.00 0.50 0.00 0.00 46.19 47.34 2zut s LEU 220 CO 0.60 -0.25 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.40 2zut s LEU 221 N 2.14 2.03 0.21 -0.68 1.43 -0.36 -4.84 118.68 118.60 2zut s LEU 221 Ca 0.14 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2zut s LEU 221 Cb -0.09 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 2zut s LEU 221 CO -0.15 0.25 -0.04 -0.36 0.23 0.00 0.00 176.35 176.28 2zut s PHE 222 N -0.41 2.70 0.49 0.29 0.40 -1.26 0.28 117.98 120.46 2zut s PHE 222 Ca 0.06 -0.20 0.07 0.00 -0.60 0.00 0.00 56.93 56.26 2zut s PHE 222 Cb -0.09 -1.27 0.07 0.00 0.51 0.00 0.00 43.02 42.24 2zut s PHE 222 CO 0.00 0.55 0.61 -0.40 0.70 0.00 0.00 175.22 176.69 2zut n ASP 223 N -0.32 1.93 0.00 1.36 5.68 0.11 -1.43 116.55 123.88 2zut n ASP 223 Ca -0.09 -2.37 0.08 0.00 -0.50 0.00 0.00 54.79 51.91 2zut n ASP 223 Cb 0.57 -0.29 0.37 0.00 -1.14 0.00 0.00 41.12 40.62 2zut n ASP 223 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zut n GLU 224 N -1.98 0.11 -0.42 0.11 0.00 -1.21 -1.36 120.64 115.89 2zut n GLU 224 Ca 0.11 0.19 0.08 0.00 0.00 0.00 0.00 57.16 57.53 2zut n GLU 224 Cb 0.51 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.71 2zut n GLU 224 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2zut n LYS 225 N -1.40 3.18 -2.12 3.44 5.02 -1.26 -4.89 118.16 120.14 2zut n LYS 225 Ca 0.06 -2.64 -0.16 0.00 -2.02 0.00 0.00 58.31 53.55 2zut n LYS 225 Cb 0.16 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 2zut n LYS 225 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zut n ARG 226 N 0.15 -1.22 -4.23 1.97 1.74 -0.46 -5.00 116.66 109.61 2zut n ARG 226 Ca 0.20 0.83 -0.24 0.00 -0.77 0.00 0.00 57.85 57.86 2zut n ARG 226 Cb 0.77 -5.16 -0.07 0.00 -1.02 0.00 0.00 32.46 26.99 2zut n ARG 226 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zut s ARG 227 N -4.47 2.46 0.29 5.56 0.52 -1.26 -4.88 118.95 117.18 2zut s ARG 227 Ca 0.00 -1.25 -0.30 0.00 -0.52 0.00 0.00 55.73 53.66 2zut s ARG 227 Cb 0.00 -2.30 -0.11 0.00 0.52 0.00 0.00 34.95 33.05 2zut s ARG 227 CO 0.00 0.40 1.58 -2.00 0.02 0.00 0.00 175.30 175.30 2zut s GLU 228 N -3.49 4.13 -0.17 3.54 2.12 -1.26 0.07 118.70 123.63 2zut s GLU 228 Ca 0.31 2.56 -0.07 0.00 0.36 0.00 0.00 54.97 58.13 2zut s GLU 228 Cb -0.08 -3.03 -0.08 0.00 0.26 0.00 0.00 34.13 31.21 2zut s GLU 228 CO 0.21 -0.62 -0.20 1.17 -0.54 0.00 0.00 175.26 175.27 2zut n LYS 229 N 2.13 0.36 -3.94 4.30 4.81 0.14 -4.70 118.16 121.26 2zut n LYS 229 Ca 0.08 0.14 -0.15 0.00 -0.87 0.00 0.00 58.31 57.51 2zut n LYS 229 Cb 0.38 -1.14 -0.15 0.00 0.02 0.00 0.00 35.03 34.14 2zut n LYS 229 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zut s VAL 230 N -2.31 0.15 -0.06 3.15 1.01 -0.71 -5.01 120.40 116.62 2zut s VAL 230 Ca -0.23 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2zut s VAL 230 Cb 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.28 2zut s VAL 230 CO 0.31 0.10 0.19 0.54 0.00 0.00 0.00 175.10 176.24 2zut s VAL 231 N 0.56 0.01 -0.23 2.92 0.11 -1.26 -1.22 120.40 121.29 2zut s VAL 231 Ca -0.05 -0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2zut s VAL 231 Cb -0.08 -0.30 0.12 0.00 -1.53 0.00 0.00 36.38 34.58 2zut s VAL 231 CO -0.01 -0.04 0.43 -0.62 -3.33 0.00 0.00 175.10 171.53 2zut s ASP 232 N -0.07 -0.22 0.63 3.54 -1.08 -0.81 -4.78 116.67 113.87 2zut s ASP 232 Ca -0.02 0.74 0.32 0.00 -0.52 0.00 0.00 52.55 53.07 2zut s ASP 232 Cb -0.02 1.39 1.73 0.00 -1.46 0.00 0.00 42.92 44.56 2zut s ASP 232 CO 0.00 -0.26 2.04 -0.25 0.52 0.00 0.00 175.17 177.23 2zut h TRP 233 N 8.15 0.00 -0.08 -5.34 7.01 -1.47 -1.16 115.95 123.06 2zut h TRP 233 Ca -0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2zut h TRP 233 Cb 1.13 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.19 2zut h TRP 233 CO 0.20 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.04 2zut n PHE 234 N -3.33 0.08 -2.39 2.65 3.72 -1.26 -4.77 117.46 112.15 2zut n PHE 234 Ca 0.01 -0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 56.95 2zut n PHE 234 Cb 0.36 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 2zut n PHE 234 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zut s GLY 235 N -1.27 2.97 -0.23 1.37 0.00 -0.45 -4.94 107.32 104.77 2zut s GLY 235 Ca 0.20 0.94 0.14 0.00 0.00 0.00 0.00 44.72 46.00 2zut s GLY 235 CO 0.20 1.50 1.59 0.00 0.00 0.00 0.00 173.10 176.39 2zut h ALA 237 N 2.53 0.86 -0.46 0.00 0.00 -1.89 -3.32 119.26 116.99 2zut h ALA 237 Ca 0.06 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.35 2zut h ALA 237 Cb 1.77 -0.26 -0.16 0.00 0.00 0.00 0.00 17.79 19.15 2zut h ALA 237 CO 0.40 0.52 0.30 0.00 0.00 0.00 0.00 179.25 180.47 2zut n THR 239 N 0.98 0.00 -3.31 0.00 -2.24 -1.10 -4.56 114.28 104.04 2zut n THR 239 Ca 0.44 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 62.01 2zut n THR 239 Cb 0.60 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 2zut n THR 239 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2zut s VAL 240 N 0.00 4.18 -0.01 2.28 -7.23 -1.11 -4.95 120.40 113.57 2zut s VAL 240 Ca 0.00 -0.78 -0.28 0.00 -1.81 0.00 0.00 61.98 59.11 2zut s VAL 240 Cb 0.00 -3.49 0.10 0.00 0.56 0.00 0.00 36.38 33.55 2zut s VAL 240 CO 0.00 -0.26 0.85 -0.94 -0.31 0.00 0.00 175.10 174.45 2zut s SER 241 N -4.17 -0.41 0.30 4.85 1.04 -1.26 -2.98 113.70 111.07 2zut s SER 241 Ca 0.45 0.10 0.05 0.00 0.48 0.00 0.00 55.95 57.03 2zut s SER 241 Cb -0.10 0.41 0.68 0.00 0.10 0.00 0.00 66.02 67.12 2zut s SER 241 CO 0.34 -0.63 1.80 -0.65 0.98 0.00 0.00 173.24 175.08 2zut h PRO 242 N 2.14 0.81 -0.27 4.02 0.11 -1.99 -0.85 132.00 135.96 2zut h PRO 242 Ca -0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 2zut h PRO 242 Cb 1.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2zut h PRO 242 CO 0.32 0.54 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.41 2zut h ARG 243 N 0.84 0.59 -0.73 1.05 9.65 -1.99 -1.96 114.38 121.82 2zut h ARG 243 Ca 0.55 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 59.11 2zut h ARG 243 Cb 0.77 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 2zut h ARG 243 CO -0.34 0.84 0.23 0.00 2.80 0.00 0.00 179.97 183.50 2zut h ALA 244 N 0.73 0.96 -0.56 2.80 0.00 -1.81 0.45 119.26 121.83 2zut h ALA 244 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2zut h ALA 244 Cb 0.68 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zut h ALA 244 CO 0.04 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.92 2zut h LEU 245 N 1.09 0.93 -0.42 0.00 3.38 -1.08 0.14 115.31 119.34 2zut h LEU 245 Ca 0.24 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2zut h LEU 245 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zut h LEU 245 CO -0.01 0.98 -0.40 0.44 0.09 0.00 0.00 178.44 179.54 2zut h ASP 246 N 0.84 0.96 -0.43 -0.43 3.32 -1.13 -2.30 116.42 117.25 2zut h ASP 246 Ca 0.16 -0.44 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 2zut h ASP 246 Cb 0.47 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zut h ASP 246 CO 0.02 1.23 -0.05 0.44 -1.72 0.00 0.00 179.24 179.16 2zut h ASP 247 N 0.73 0.80 -0.26 6.45 3.32 -0.69 -2.75 116.42 124.01 2zut h ASP 247 Ca 0.06 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.83 2zut h ASP 247 Cb 0.98 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 2zut h ASP 247 CO 0.10 0.94 -0.13 0.15 -1.72 0.00 0.00 179.24 178.58 2zut h PHE 248 N 0.63 -0.31 -0.88 4.55 3.57 -0.70 -1.26 116.94 122.54 2zut h PHE 248 Ca 0.12 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.76 2zut h PHE 248 Cb 0.56 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 2zut h PHE 248 CO 0.04 -0.20 0.57 1.49 -2.23 0.00 0.00 178.31 177.98 2zut h GLU 249 N -0.10 0.76 0.00 1.11 4.81 -1.27 0.12 114.58 120.01 2zut h GLU 249 Ca 0.14 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2zut h GLU 249 Cb 0.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2zut h GLU 249 CO -0.32 0.50 -0.36 0.00 -0.73 0.00 0.00 179.01 178.10 2zut h ALA 250 N 1.58 1.10 0.08 2.92 0.00 -1.02 -0.37 119.26 123.54 2zut h ALA 250 Ca 0.42 -0.33 -0.37 0.00 0.00 0.00 0.00 54.91 54.63 2zut h ALA 250 Cb 0.55 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2zut h ALA 250 CO -0.19 0.45 -2.13 1.17 0.00 0.00 0.00 179.25 178.56 2zut n LYS 251 N -3.67 0.72 0.01 0.00 4.81 -0.41 -4.46 118.16 115.17 2zut n LYS 251 Ca -0.01 0.22 0.10 0.00 -0.87 0.00 0.00 58.31 57.75 2zut n LYS 251 Cb 0.46 -1.65 -0.13 0.00 0.02 0.00 0.00 35.03 33.73 2zut n LYS 251 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zut n TYR 252 N -3.36 0.24 -1.67 5.64 4.01 0.29 -5.02 117.16 117.28 2zut n TYR 252 Ca -0.35 0.07 -0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2zut n TYR 252 Cb 1.04 -0.64 -0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2zut n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zut n GLY 253 N 1.26 0.37 3.44 2.72 0.00 -0.15 -5.05 105.19 107.78 2zut n GLY 253 Ca -0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 2zut n GLY 253 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zut s TYR 254 N -2.01 -0.53 -0.15 1.61 -0.85 -1.23 -5.06 117.35 109.13 2zut s TYR 254 Ca 0.00 0.56 -0.17 0.00 -0.52 0.00 0.00 57.07 56.94 2zut s TYR 254 Cb 0.00 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2zut s TYR 254 CO 0.00 -0.73 0.43 0.50 -1.52 0.00 0.00 175.55 174.23 2zut s ARG 255 N -2.75 4.28 0.42 -3.49 3.52 -1.26 -4.13 118.95 115.54 2zut s ARG 255 Ca -0.04 0.33 -0.25 0.00 -0.13 0.00 0.00 55.73 55.64 2zut s ARG 255 Cb -0.01 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.84 2zut s ARG 255 CO -0.04 0.12 1.17 -0.51 -0.81 0.00 0.00 175.30 175.23 2zut s LEU 256 N 0.78 4.14 0.40 -0.88 1.43 -1.26 -5.04 118.68 118.25 2zut s LEU 256 Ca 0.23 2.35 -0.04 0.00 -1.03 0.00 0.00 54.13 55.63 2zut s LEU 256 Cb -0.15 -4.08 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 2zut s LEU 256 CO 0.08 -0.75 0.68 -0.13 0.23 0.00 0.00 176.35 176.46 2zut s ARG 257 N -2.41 3.57 0.49 1.70 0.52 -1.26 -4.97 118.95 116.60 2zut s ARG 257 Ca 0.59 0.05 0.21 0.00 -0.52 0.00 0.00 55.73 56.06 2zut s ARG 257 Cb -0.30 -2.50 1.27 0.00 0.52 0.00 0.00 34.95 33.93 2zut s ARG 257 CO 0.38 -0.01 1.99 -1.35 0.02 0.00 0.00 175.30 176.32 2zut h PRO 258 N 0.75 0.14 0.00 3.54 0.11 -1.92 -1.23 132.00 133.39 2zut h PRO 258 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zut h PRO 258 Cb 1.20 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zut h PRO 258 CO 0.63 0.09 -0.02 1.49 -0.21 0.00 0.00 178.00 179.98 2zut h GLU 259 N 0.15 0.00 0.00 1.05 4.57 -1.96 -0.09 114.58 118.29 2zut h GLU 259 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2zut h GLU 259 Cb 0.86 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2zut h GLU 259 CO -0.04 0.02 0.00 -0.25 -1.18 0.00 0.00 179.01 177.57 2zut n ASP 260 N -4.12 0.61 -0.10 1.04 8.00 -0.46 -0.50 116.55 121.03 2zut n ASP 260 Ca -0.03 0.67 -0.20 0.00 0.71 0.00 0.00 54.79 55.95 2zut n ASP 260 Cb 0.11 -0.80 -0.07 0.00 -0.02 0.00 0.00 41.12 40.34 2zut n ASP 260 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zut n PHE 261 N -2.20 0.00 0.16 1.24 3.72 -0.15 -4.70 117.46 115.53 2zut n PHE 261 Ca 0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.44 2zut n PHE 261 Cb 0.19 -0.68 0.24 0.00 -0.94 0.00 0.00 39.48 38.28 2zut n PHE 261 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2zut h VAL 262 N -0.61 1.15 -5.98 -4.37 -1.51 -1.32 -3.36 116.25 100.25 2zut h VAL 262 Ca -0.48 -1.87 -0.40 0.00 -1.23 0.00 0.00 66.70 62.72 2zut h VAL 262 Cb 1.45 2.07 0.08 0.00 -2.13 0.00 0.00 31.29 32.76 2zut h VAL 262 CO -0.27 0.49 -0.79 -0.67 -1.23 0.00 0.00 177.57 175.11 2zut n ASP 263 N -3.63 -2.55 -0.04 4.19 2.03 0.35 -0.56 116.55 116.36 2zut n ASP 263 Ca -0.01 -0.73 -0.00 0.00 0.52 0.00 0.00 54.79 54.57 2zut n ASP 263 Cb 0.58 -4.43 -0.00 0.00 -0.72 0.00 0.00 41.12 36.55 2zut n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zut n GLY 264 N -1.53 0.23 0.00 0.27 0.00 -1.26 -1.53 105.19 101.37 2zut n GLY 264 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2zut n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 265 N -0.49 0.49 0.14 -0.02 0.00 0.28 -4.95 105.19 100.64 2zut n GLY 265 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2zut n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut h ALA 266 N 0.00 0.76 -6.38 4.61 0.00 -1.02 -3.48 119.26 113.75 2zut h ALA 266 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2zut h ALA 266 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 2zut h ALA 266 CO 0.00 0.00 -0.76 0.66 0.00 0.00 0.00 179.25 179.15 2zut n TYR 267 N -2.69 -1.90 -2.83 0.00 4.01 -0.45 -2.27 117.16 111.02 2zut n TYR 267 Ca 0.03 0.76 -0.20 0.00 -0.16 0.00 0.00 57.90 58.32 2zut n TYR 267 Cb 0.51 -3.19 0.01 0.00 -0.31 0.00 0.00 39.34 36.36 2zut n TYR 267 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zut n ASN 268 N -2.62 -5.17 -3.93 7.72 3.02 -1.26 -4.84 115.26 108.18 2zut n ASN 268 Ca 0.05 -0.15 -0.46 0.00 -0.03 0.00 0.00 54.58 54.00 2zut n ASN 268 Cb 0.51 -4.26 -0.04 0.00 -0.61 0.00 0.00 39.78 35.38 2zut n ASN 268 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zut n SER 269 N -2.22 -0.74 0.31 6.41 2.88 -0.96 -4.81 113.62 114.49 2zut n SER 269 Ca -0.13 1.01 0.16 0.00 -1.33 0.00 0.00 58.87 58.58 2zut n SER 269 Cb 0.62 -0.83 0.87 0.00 -0.75 0.00 0.00 64.21 64.12 2zut n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zut h ALA 270 N 1.48 1.21 0.00 -1.46 0.00 -1.90 -0.53 119.26 118.06 2zut h ALA 270 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zut h ALA 270 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zut h ALA 270 CO 0.53 -0.21 0.00 -1.49 0.00 0.00 0.00 179.25 178.08 2zut h TRP 271 N 0.00 0.00 -3.85 0.00 4.06 -1.89 -3.42 115.95 110.85 2zut h TRP 271 Ca 0.00 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.44 2zut h TRP 271 Cb 0.44 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.64 2zut h TRP 271 CO 0.00 0.00 0.54 1.03 -3.56 0.00 0.00 178.44 176.45 2zut s ARG 272 N -3.45 4.47 0.02 0.49 1.81 -0.21 -0.34 118.95 121.73 2zut s ARG 272 Ca 0.04 1.97 -0.33 0.00 -1.72 0.00 0.00 55.73 55.70 2zut s ARG 272 Cb 0.07 -3.09 -0.11 0.00 -0.45 0.00 0.00 34.95 31.37 2zut s ARG 272 CO 0.60 -0.00 1.85 0.28 -0.68 0.00 0.00 175.30 177.35 2zut n VAL 273 N 0.91 0.49 -2.14 3.52 0.31 -1.26 -3.96 118.33 116.20 2zut n VAL 273 Ca -0.00 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 2zut n VAL 273 Cb 0.44 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 2zut n VAL 273 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2zut s PRO 274 N 3.39 4.38 0.10 5.55 0.02 -1.26 -4.93 135.00 142.24 2zut s PRO 274 Ca 0.87 2.18 0.03 0.00 0.02 0.00 0.00 61.00 64.11 2zut s PRO 274 Cb -0.59 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 30.81 2zut s PRO 274 CO 0.44 -0.16 0.12 1.03 -0.33 0.00 0.00 177.00 178.10 2zut s ARG 275 N -1.69 2.97 0.29 5.54 0.52 -1.26 -5.02 118.95 120.29 2zut s ARG 275 Ca 0.49 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2zut s ARG 275 Cb -0.39 -2.75 0.68 0.00 0.52 0.00 0.00 34.95 33.01 2zut s ARG 275 CO 0.51 0.55 1.61 -0.22 0.02 0.00 0.00 175.30 177.77 2zut h LYS 276 N 3.01 0.08 -0.40 3.54 3.64 -2.00 -0.60 116.57 123.84 2zut h LYS 276 Ca -0.47 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2zut h LYS 276 Cb 1.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2zut h LYS 276 CO 0.66 0.06 0.27 0.00 -2.27 0.00 0.00 179.45 178.17 2zut h ALA 277 N 1.86 1.78 -0.29 5.00 0.00 -1.96 -0.02 119.26 125.64 2zut h ALA 277 Ca 0.55 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.34 2zut h ALA 277 Cb 1.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2zut h ALA 277 CO -0.78 0.19 -0.19 1.96 0.00 0.00 0.00 179.25 180.43 2zut h GLN 278 N 0.49 0.64 -0.40 0.00 4.20 -1.42 -2.17 115.11 116.44 2zut h GLN 278 Ca 0.15 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 2zut h GLN 278 Cb 0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2zut h GLN 278 CO -0.04 0.89 -0.24 0.00 -0.67 0.00 0.00 178.83 178.77 2zut h ARG 279 N 0.38 0.82 -0.52 1.46 3.08 -1.03 -0.89 114.38 117.68 2zut h ARG 279 Ca 0.06 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 2zut h ARG 279 Cb 0.73 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2zut h ARG 279 CO 0.05 0.97 0.17 -0.44 -1.07 0.00 0.00 179.97 179.66 2zut h ASP 280 N 0.71 0.75 -0.40 7.04 3.32 -1.05 -0.85 116.42 125.94 2zut h ASP 280 Ca 0.09 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 2zut h ASP 280 Cb 0.77 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2zut h ASP 280 CO 0.06 0.75 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.06 2zut h TRP 281 N 0.71 0.78 -1.00 4.55 2.91 -1.16 -0.06 115.95 122.67 2zut h TRP 281 Ca 0.17 -0.14 0.05 0.00 1.13 0.00 0.00 58.89 60.10 2zut h TRP 281 Cb 0.26 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.65 2zut h TRP 281 CO 0.01 0.80 0.65 0.82 -1.03 0.00 0.00 178.44 179.70 2zut h ILE 282 N 0.53 1.12 -0.36 2.65 2.04 -0.95 -0.95 117.51 121.59 2zut h ILE 282 Ca 0.11 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2zut h ILE 282 Cb 0.50 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2zut h ILE 282 CO 0.02 0.22 -0.13 -0.78 0.00 0.00 0.00 178.15 177.49 2zut h ASP 283 N 1.21 0.73 0.25 1.72 3.58 -0.78 -0.98 116.42 122.16 2zut h ASP 283 Ca 0.42 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2zut h ASP 283 Cb 0.10 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2zut h ASP 283 CO -0.15 0.95 -0.23 0.15 -2.88 0.00 0.00 179.24 177.08 2zut h PHE 284 N 0.50 -0.60 -0.64 0.28 3.57 -0.66 -2.38 116.94 117.01 2zut h PHE 284 Ca 0.08 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2zut h PHE 284 Cb 0.65 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2zut h PHE 284 CO 0.05 -0.34 0.17 -0.07 -2.23 0.00 0.00 178.31 175.90 2zut h LEU 285 N -0.50 0.96 -0.27 0.59 4.07 -1.19 -3.13 115.31 115.84 2zut h LEU 285 Ca -0.01 -0.22 0.04 0.00 0.08 0.00 0.00 57.88 57.76 2zut h LEU 285 Cb 0.46 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 2zut h LEU 285 CO -0.03 0.94 0.06 -1.28 -1.08 0.00 0.00 178.44 177.04 2zut h SER 286 N 0.94 0.03 -0.35 -0.43 0.87 -1.12 0.38 113.55 113.87 2zut h SER 286 Ca 0.20 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2zut h SER 286 Cb 0.34 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2zut h SER 286 CO -0.00 0.05 0.13 1.23 -0.53 0.00 0.00 176.83 177.71 2zut h GLY 287 N 0.17 0.45 0.87 5.77 0.00 -1.42 -0.01 103.07 108.90 2zut h GLY 287 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2zut h GLY 287 CO -0.16 0.04 -0.08 -2.75 0.00 0.00 0.00 176.54 173.59 2zut h PHE 288 N 0.28 -0.20 -0.10 5.60 3.57 -1.40 -2.54 116.94 122.15 2zut h PHE 288 Ca 0.16 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2zut h PHE 288 Cb 0.13 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2zut h PHE 288 CO -0.14 -0.01 0.07 0.28 -2.23 0.00 0.00 178.31 176.28 2zut h VAL 289 N -0.35 1.04 -0.81 1.41 2.07 -0.13 -2.84 116.25 116.63 2zut h VAL 289 Ca -0.02 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zut h VAL 289 Cb 0.28 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2zut h VAL 289 CO 0.04 0.03 0.52 0.03 0.02 0.00 0.00 177.57 178.21 2zut h ARG 290 N 0.13 1.08 -0.71 1.57 3.08 -1.04 0.26 114.38 118.76 2zut h ARG 290 Ca 0.04 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zut h ARG 290 Cb -0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2zut h ARG 290 CO -0.01 0.74 0.33 1.05 -1.07 0.00 0.00 179.97 181.01 2zut h GLU 291 N 1.11 1.02 0.04 0.04 4.11 -1.32 0.15 114.58 119.72 2zut h GLU 291 Ca 0.29 -0.14 -0.23 0.00 0.07 0.00 0.00 59.36 59.35 2zut h GLU 291 Cb -0.09 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2zut h GLU 291 CO -0.06 0.79 -1.01 -0.91 0.07 0.00 0.00 179.01 177.89 2zut h ASN 292 N 1.01 0.42 -0.71 3.06 2.35 -1.18 -2.38 115.58 118.15 2zut h ASN 292 Ca 0.24 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2zut h ASN 292 Cb 0.12 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2zut h ASN 292 CO -0.03 1.20 0.26 0.58 -1.65 0.00 0.00 177.43 177.79 2zut h VAL 293 N 0.15 1.25 -0.83 2.81 2.07 -0.24 -1.36 116.25 120.10 2zut h VAL 293 Ca -0.08 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2zut h VAL 293 Cb 1.67 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2zut h VAL 293 CO 0.17 0.33 0.43 0.50 0.02 0.00 0.00 177.57 179.02 2zut h LYS 294 N 1.02 1.18 -0.27 1.57 3.64 -0.88 0.16 116.57 122.98 2zut h LYS 294 Ca 0.23 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zut h LYS 294 Cb 0.25 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2zut h LYS 294 CO -0.01 0.88 0.17 0.37 -2.27 0.00 0.00 179.45 178.59 2zut h GLN 295 N 1.17 0.37 -0.83 1.90 4.15 -1.11 0.20 115.11 120.95 2zut h GLN 295 Ca 0.29 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.74 2zut h GLN 295 Cb 0.07 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2zut h GLN 295 CO -0.04 0.28 0.51 -0.07 -1.93 0.00 0.00 178.83 177.58 2zut h LEU 296 N 0.35 0.80 -0.30 -2.39 3.38 -0.86 -0.13 115.31 116.16 2zut h LEU 296 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2zut h LEU 296 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zut h LEU 296 CO -0.02 0.51 -0.05 0.00 0.09 0.00 0.00 178.44 178.97 2zut h ALA 297 N 1.40 0.41 -0.27 1.53 0.00 -0.43 -0.81 119.26 121.09 2zut h ALA 297 Ca 0.37 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zut h ALA 297 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zut h ALA 297 CO -0.18 0.21 0.12 -0.44 0.00 0.00 0.00 179.25 178.96 2zut h ASP 298 N 0.33 0.17 -0.43 0.00 3.32 -0.33 0.53 116.42 120.02 2zut h ASP 298 Ca 0.08 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.18 2zut h ASP 298 Cb 0.52 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2zut h ASP 298 CO 0.03 0.14 0.20 0.24 -1.72 0.00 0.00 179.24 178.12 2zut h MET 299 N 0.26 0.39 -0.59 3.56 2.86 -0.93 0.62 114.93 121.10 2zut h MET 299 Ca 0.11 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.81 2zut h MET 299 Cb 0.05 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.55 2zut h MET 299 CO -0.09 0.26 0.25 0.77 1.06 0.00 0.00 176.91 179.16 2zut h SER 300 N 0.41 0.29 -0.34 1.22 0.02 -0.77 -2.33 113.55 112.05 2zut h SER 300 Ca 0.19 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 2zut h SER 300 Cb 0.11 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2zut h SER 300 CO -0.14 0.18 -0.23 0.45 -1.14 0.00 0.00 176.83 175.95 2zut h HIS 301 N 0.46 0.95 0.00 3.45 -0.00 0.05 -0.63 115.15 119.43 2zut h HIS 301 Ca 0.29 -0.23 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2zut h HIS 301 Cb 0.31 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 2zut h HIS 301 CO -0.14 0.98 0.00 0.00 -0.00 0.00 0.00 177.93 178.77 2zut h ALA 302 N 1.01 1.00 -0.06 2.45 0.00 -0.47 -1.66 119.26 121.54 2zut h ALA 302 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zut h ALA 302 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zut h ALA 302 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2zut n ALA 303 N -1.99 2.52 -1.03 0.00 0.00 -0.92 -4.95 120.51 114.14 2zut n ALA 303 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2zut n ALA 303 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2zut n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zut n GLY 304 N 1.26 0.53 3.39 0.00 0.00 -0.62 -5.07 105.19 104.68 2zut n GLY 304 Ca 0.17 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2zut n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zut s LYS 305 N -2.09 1.44 0.28 1.61 1.02 -0.27 -4.99 119.74 116.74 2zut s LYS 305 Ca 0.00 -1.50 -0.08 0.00 0.02 0.00 0.00 55.97 54.40 2zut s LYS 305 Cb 0.00 -1.64 -0.06 0.00 -0.52 0.00 0.00 37.83 35.60 2zut s LYS 305 CO 0.00 0.34 0.59 -1.21 -0.92 0.00 0.00 175.35 174.16 2zut s GLU 306 N -2.79 3.75 -0.22 1.68 2.02 -0.64 -3.37 118.70 119.13 2zut s GLU 306 Ca 0.20 0.24 -0.04 0.00 0.02 0.00 0.00 54.97 55.38 2zut s GLU 306 Cb -0.07 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2zut s GLU 306 CO 0.09 0.22 -0.03 0.00 0.02 0.00 0.00 175.26 175.56 2zut s ALA 307 N -2.00 2.87 -0.09 5.21 0.00 -1.26 -0.86 121.76 125.64 2zut s ALA 307 Ca 0.47 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2zut s ALA 307 Cb -0.11 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.25 2zut s ALA 307 CO 0.25 -0.42 -0.23 1.41 0.00 0.00 0.00 175.76 176.77 2zut s MET 308 N 1.47 2.91 -0.14 0.00 0.00 0.00 -0.79 119.30 122.75 2zut s MET 308 Ca 0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 55.69 54.83 2zut s MET 308 Cb -0.14 -2.28 -0.04 0.00 0.00 0.00 0.00 34.83 32.37 2zut s MET 308 CO -0.02 0.25 0.03 1.41 0.00 0.00 0.00 175.02 176.69 2zut s MET 309 N 0.17 3.52 0.02 4.11 -2.45 -0.42 -0.94 119.30 123.32 2zut s MET 309 Ca -0.13 -0.38 -0.30 0.00 -1.25 0.00 0.00 55.69 53.62 2zut s MET 309 Cb -0.16 -3.00 -0.04 0.00 1.25 0.00 0.00 34.83 32.87 2zut s MET 309 CO 0.07 0.46 1.06 0.12 1.05 0.00 0.00 175.02 177.78 2zut s PHE 310 N -0.19 3.58 -1.18 4.11 5.36 -0.51 -0.82 117.98 128.33 2zut s PHE 310 Ca 0.06 1.56 -0.19 0.00 -0.96 0.00 0.00 56.93 57.40 2zut s PHE 310 Cb -0.12 -3.23 0.08 0.00 -0.34 0.00 0.00 43.02 39.41 2zut s PHE 310 CO 0.02 -0.46 1.58 -1.17 -1.46 0.00 0.00 175.22 173.73 2zut s LEU 311 N 1.00 3.93 0.00 6.12 2.96 0.72 -4.80 118.68 128.61 2zut s LEU 311 Ca 0.54 -2.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.28 2zut s LEU 311 Cb -0.24 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 43.90 2zut s LEU 311 CO 0.28 -1.23 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 2zut n GLY 312 N 5.74 -0.61 7.00 7.98 0.00 -1.26 -4.65 105.19 119.39 2zut n GLY 312 Ca 0.41 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2zut n GLY 312 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 313 N 1.70 0.00 -3.21 1.61 8.00 -1.26 -2.59 116.55 120.80 2zut n ASP 313 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 2zut n ASP 313 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2zut n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zut n GLN 314 N 14.00 3.57 -0.08 -1.24 3.00 -1.26 -2.63 117.38 132.74 2zut n GLN 314 Ca 0.00 -2.10 0.10 0.00 -0.01 0.00 0.00 57.00 54.99 2zut n GLN 314 Cb 0.00 -2.74 0.13 0.00 0.00 0.00 0.00 30.24 27.64 2zut n GLN 314 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 2zut n TRP 315 N 3.50 0.21 -2.05 1.08 4.27 -1.07 -1.02 117.44 122.37 2zut n TRP 315 Ca 0.76 -0.12 -0.42 0.00 -3.89 0.00 0.00 57.50 53.83 2zut n TRP 315 Cb 0.28 -0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.20 2zut n TRP 315 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 2zut s ILE 316 N -1.54 2.80 0.00 -1.67 -1.09 -0.92 -2.54 121.20 116.24 2zut s ILE 316 Ca 0.29 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 2zut s ILE 316 Cb 0.18 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 2zut s ILE 316 CO 0.27 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2zut n GLY 317 N 2.57 1.23 0.12 6.18 0.00 -1.26 -4.39 105.19 109.64 2zut n GLY 317 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2zut n GLY 317 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zut h THR 318 N 0.00 1.49 -5.75 2.61 1.35 -1.83 -3.38 112.91 107.41 2zut h THR 318 Ca 0.00 -2.19 -0.17 0.00 -0.55 0.00 0.00 66.41 63.50 2zut h THR 318 Cb 0.00 2.83 0.03 0.00 -1.73 0.00 0.00 68.15 69.27 2zut h THR 318 CO 0.00 0.62 -0.40 -0.62 -0.25 0.00 0.00 175.52 174.88 2zut n GLU 319 N -4.26 -1.44 0.30 4.72 -0.58 -1.26 -4.86 120.64 113.26 2zut n GLU 319 Ca -0.11 1.19 0.19 0.00 -0.42 0.00 0.00 57.16 58.01 2zut n GLU 319 Cb 0.68 -4.89 1.02 0.00 -0.57 0.00 0.00 31.44 27.68 2zut n GLU 319 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zut h PRO 320 N -0.05 0.00 -0.12 3.49 0.11 -1.94 -1.43 132.00 132.07 2zut h PRO 320 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2zut h PRO 320 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zut h PRO 320 CO 0.34 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 2zut n TYR 321 N -3.34 0.13 -3.36 0.65 4.01 -1.26 -4.45 117.16 109.54 2zut n TYR 321 Ca -0.02 -0.09 -0.33 0.00 -0.16 0.00 0.00 57.90 57.30 2zut n TYR 321 Cb 0.18 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 2zut n TYR 321 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2zut s LYS 322 N -1.41 3.88 0.37 -0.72 1.02 -0.54 -4.27 119.74 118.08 2zut s LYS 322 Ca 0.24 0.39 -0.27 0.00 0.02 0.00 0.00 55.97 56.36 2zut s LYS 322 Cb 0.16 -2.71 -0.12 0.00 -0.52 0.00 0.00 37.83 34.65 2zut s LYS 322 CO 0.23 0.34 1.22 -0.25 -0.92 0.00 0.00 175.35 175.97 2zut n ASP 323 N 0.12 2.36 0.00 2.83 8.00 -1.26 -2.81 116.55 125.79 2zut n ASP 323 Ca -0.01 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.65 2zut n ASP 323 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2zut n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zut n GLY 324 N 0.88 1.07 0.30 0.44 0.00 -1.26 -4.93 105.19 101.69 2zut n GLY 324 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2zut n GLY 324 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zut h PHE 325 N 0.00 0.83 -0.77 1.61 3.57 -1.81 -1.40 116.94 118.98 2zut h PHE 325 Ca 0.00 -0.07 0.17 0.00 3.53 0.00 0.00 57.97 61.60 2zut h PHE 325 Cb 0.00 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 2zut h PHE 325 CO 0.00 0.69 0.52 0.38 -2.23 0.00 0.00 178.31 177.66 2zut h ASP 326 N 0.79 0.33 0.62 0.41 2.03 -1.82 -2.46 116.42 116.31 2zut h ASP 326 Ca 0.18 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2zut h ASP 326 Cb 0.26 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2zut h ASP 326 CO -0.00 0.16 0.00 -0.62 -1.03 0.00 0.00 179.24 177.74 2zut n GLU 327 N -4.46 0.06 0.21 4.15 1.02 -0.53 -2.08 120.64 119.01 2zut n GLU 327 Ca 0.15 0.28 0.05 0.00 -0.02 0.00 0.00 57.16 57.62 2zut n GLU 327 Cb 0.60 -1.60 0.46 0.00 -0.02 0.00 0.00 31.44 30.88 2zut n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zut h LEU 328 N 0.00 0.00 1.12 -4.62 3.38 -1.54 -3.48 115.31 110.18 2zut h LEU 328 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2zut h LEU 328 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2zut h LEU 328 CO 0.00 0.27 -0.24 0.61 0.09 0.00 0.00 178.44 179.17 2zut n GLY 329 N -0.65 0.40 3.75 0.83 0.00 -0.88 -4.58 105.19 104.05 2zut n GLY 329 Ca -0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 2zut n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zut s LEU 330 N -2.78 4.40 0.16 0.99 1.43 -1.26 -4.87 118.68 116.75 2zut s LEU 330 Ca 0.00 2.58 0.02 0.00 -1.03 0.00 0.00 54.13 55.70 2zut s LEU 330 Cb 0.00 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2zut s LEU 330 CO 0.00 -0.62 1.36 0.44 0.23 0.00 0.00 176.35 177.76 2zut h ASP 331 N 4.89 0.26 -5.11 2.29 3.32 -1.33 -3.33 116.42 117.40 2zut h ASP 331 Ca -0.46 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.29 2zut h ASP 331 Cb 1.22 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 2zut h ASP 331 CO 0.76 1.04 -0.29 0.00 -1.72 0.00 0.00 179.24 179.02 2zut s ALA 332 N -3.15 -0.47 -0.08 3.45 0.00 -0.98 -1.60 121.76 118.93 2zut s ALA 332 Ca -0.03 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2zut s ALA 332 Cb 0.10 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2zut s ALA 332 CO 0.83 -0.50 -0.19 0.08 0.00 0.00 0.00 175.76 175.98 2zut s VAL 333 N -3.47 1.67 0.02 0.00 1.01 -1.11 -1.30 120.40 117.22 2zut s VAL 333 Ca 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2zut s VAL 333 Cb 0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2zut s VAL 333 CO -0.09 0.47 -0.05 0.54 0.00 0.00 0.00 175.10 175.97 2zut s VAL 334 N 0.39 3.78 0.21 2.92 0.11 0.00 -0.76 120.40 127.05 2zut s VAL 334 Ca -0.15 -0.79 -0.09 0.00 -2.93 0.00 0.00 61.98 58.03 2zut s VAL 334 Cb -0.16 -2.68 -0.02 0.00 -1.53 0.00 0.00 36.38 32.00 2zut s VAL 334 CO 0.06 0.35 0.33 -0.83 -3.33 0.00 0.00 175.10 171.68 2zut s GLY 335 N -1.58 0.77 -0.30 6.54 0.00 0.28 -0.20 107.32 112.82 2zut s GLY 335 Ca 0.19 -1.10 -0.27 0.00 0.00 0.00 0.00 44.72 43.53 2zut s GLY 335 CO 0.10 -0.89 0.96 -0.45 0.00 0.00 0.00 173.10 172.81 2zut s SER 336 N -3.04 6.86 -0.60 1.64 0.15 -1.26 -0.06 113.70 117.39 2zut s SER 336 Ca 0.26 0.96 -0.21 0.00 0.70 0.00 0.00 55.95 57.66 2zut s SER 336 Cb 0.02 -2.49 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 2zut s SER 336 CO 0.07 -0.74 0.81 -0.63 1.20 0.00 0.00 173.24 173.96 2zut s ILE 337 N 3.30 4.59 -0.04 6.45 -1.09 -0.97 -4.66 121.20 128.78 2zut s ILE 337 Ca 0.40 -0.51 0.14 0.00 -2.23 0.00 0.00 60.65 58.46 2zut s ILE 337 Cb -0.13 -4.53 -0.22 0.00 -1.58 0.00 0.00 42.46 35.99 2zut s ILE 337 CO 0.13 -1.19 0.32 0.61 -1.23 0.00 0.00 174.94 173.58 2zut n GLY 338 N 5.26 -0.64 3.03 6.18 0.00 -1.26 -4.36 105.19 113.40 2zut n GLY 338 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.63 2zut n GLY 338 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zut n ASP 339 N -1.97 -1.03 -0.20 1.61 5.68 -1.26 -5.01 116.55 114.37 2zut n ASP 339 Ca -0.02 -1.32 -0.07 0.00 -0.50 0.00 0.00 54.79 52.88 2zut n ASP 339 Cb 0.37 1.62 0.03 0.00 -1.14 0.00 0.00 41.12 41.99 2zut n ASP 339 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zut h GLY 340 N 1.52 0.84 0.97 6.12 0.00 -1.82 -1.93 103.07 108.77 2zut h GLY 340 Ca -0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2zut h GLY 340 CO 0.25 0.34 0.06 -0.84 0.00 0.00 0.00 176.54 176.35 2zut h THR 341 N 0.78 1.05 0.00 4.70 2.02 -1.85 -0.90 112.91 118.71 2zut h THR 341 Ca 0.21 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.17 2zut h THR 341 Cb -0.01 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2zut h THR 341 CO -0.04 0.05 -0.43 0.71 0.37 0.00 0.00 175.52 176.18 2zut h THR 342 N 0.09 1.23 0.22 3.16 1.35 -1.87 -1.36 112.91 115.73 2zut h THR 342 Ca 0.03 -1.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 2zut h THR 342 Cb 0.03 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2zut h THR 342 CO -0.01 0.42 -0.11 0.74 -0.25 0.00 0.00 175.52 176.32 2zut h THR 343 N 0.00 0.80 -0.64 6.82 2.02 -0.90 -3.07 112.91 117.94 2zut h THR 343 Ca -0.00 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2zut h THR 343 Cb 0.80 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2zut h THR 343 CO 0.06 0.02 0.42 0.03 0.37 0.00 0.00 175.52 176.42 2zut h ARG 344 N -0.33 0.74 -0.95 6.66 2.47 -0.73 0.90 114.38 123.14 2zut h ARG 344 Ca -0.03 -0.04 0.16 0.00 -1.26 0.00 0.00 59.98 58.80 2zut h ARG 344 Cb 0.26 -0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 28.31 2zut h ARG 344 CO 0.05 0.49 0.56 0.52 0.56 0.00 0.00 179.97 182.15 2zut h MET 345 N 0.77 0.76 0.01 0.04 2.86 -1.17 -1.92 114.93 116.28 2zut h MET 345 Ca 0.25 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2zut h MET 345 Cb 0.06 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2zut h MET 345 CO -0.07 0.50 -0.00 0.82 1.06 0.00 0.00 176.91 179.22 2zut h ILE 346 N 0.78 1.60 -0.41 -1.22 2.04 -1.29 -3.40 117.51 115.61 2zut h ILE 346 Ca 0.52 -2.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 2zut h ILE 346 Cb 0.71 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 2zut h ILE 346 CO -0.34 0.51 0.12 0.00 0.00 0.00 0.00 178.15 178.44 2zut h ALA 347 N 0.00 1.45 -0.01 1.87 0.00 -0.47 -2.82 119.26 119.28 2zut h ALA 347 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zut h ALA 347 Cb 0.85 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zut h ALA 347 CO 0.00 0.41 -0.00 -0.25 0.00 0.00 0.00 179.25 179.41 2zut n ASP 348 N -4.34 1.05 -4.71 0.00 9.92 -0.76 -4.86 116.55 112.86 2zut n ASP 348 Ca 0.03 -1.34 -0.42 0.00 -0.53 0.00 0.00 54.79 52.53 2zut n ASP 348 Cb 0.18 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.63 2zut n ASP 348 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zut s ILE 349 N -2.01 3.33 0.48 0.53 1.01 -1.07 -5.01 121.20 118.45 2zut s ILE 349 Ca 0.41 0.89 -0.02 0.00 0.00 0.00 0.00 60.65 61.92 2zut s ILE 349 Cb 0.21 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2zut s ILE 349 CO 0.35 0.04 0.73 -2.16 0.00 0.00 0.00 174.94 173.91 2zut s PRO 350 N 1.59 3.16 0.00 2.79 0.04 -1.26 -4.60 135.00 136.72 2zut s PRO 350 Ca 0.66 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2zut s PRO 350 Cb -0.36 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2zut s PRO 350 CO 0.30 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2zut n GLY 351 N -2.20 0.60 3.60 0.56 0.00 -1.26 -4.61 105.19 101.87 2zut n GLY 351 Ca 0.01 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2zut n GLY 351 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zut s VAL 352 N -2.00 2.50 0.07 1.61 -7.23 -1.26 -4.27 120.40 109.82 2zut s VAL 352 Ca 0.00 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 57.96 2zut s VAL 352 Cb 0.00 -2.74 -0.20 0.00 0.56 0.00 0.00 36.38 34.00 2zut s VAL 352 CO 0.00 -0.20 1.22 0.11 -0.31 0.00 0.00 175.10 175.92 2zut h LYS 353 N 1.89 0.66 -3.86 4.82 1.57 -1.41 -3.48 116.57 116.76 2zut h LYS 353 Ca -0.42 -0.62 -0.10 0.00 -1.87 0.00 0.00 60.65 57.63 2zut h LYS 353 Cb 1.25 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 33.60 2zut h LYS 353 CO 0.68 1.23 -0.28 1.52 -0.57 0.00 0.00 179.45 182.02 2zut s TYR 354 N -3.50 0.41 0.14 -1.35 -0.85 -0.71 -5.04 117.35 106.44 2zut s TYR 354 Ca -0.11 -0.76 0.08 0.00 -0.52 0.00 0.00 57.07 55.76 2zut s TYR 354 Cb 0.07 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 2zut s TYR 354 CO 0.89 -0.77 -0.19 0.95 -1.52 0.00 0.00 175.55 174.90 2zut s THR 355 N -3.98 1.73 -0.01 -3.49 -4.23 -1.26 -2.75 115.64 101.64 2zut s THR 355 Ca 0.19 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2zut s THR 355 Cb 0.03 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.17 2zut s THR 355 CO 0.02 -0.23 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.16 2zut s GLU 356 N -2.45 0.22 -0.19 3.99 2.12 0.06 -1.70 118.70 120.75 2zut s GLU 356 Ca 0.11 -0.01 -0.09 0.00 0.36 0.00 0.00 54.97 55.34 2zut s GLU 356 Cb -0.07 -0.30 -0.05 0.00 0.26 0.00 0.00 34.13 33.97 2zut s GLU 356 CO 0.05 -0.03 0.12 0.20 -0.54 0.00 0.00 175.26 175.06 2zut s GLY 357 N 0.39 2.03 -0.56 -1.50 0.00 -1.03 -0.55 107.32 106.10 2zut s GLY 357 Ca -0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 44.72 43.80 2zut s GLY 357 CO -0.01 0.07 0.68 -1.60 0.00 0.00 0.00 173.10 172.24 2zut s ARG 358 N 0.21 3.08 0.54 2.90 3.00 0.92 -2.16 118.95 127.44 2zut s ARG 358 Ca 0.08 -1.14 -0.06 0.00 -1.00 0.00 0.00 55.73 53.60 2zut s ARG 358 Cb -0.11 -4.20 -0.02 0.00 0.00 0.00 0.00 34.95 30.62 2zut s ARG 358 CO -0.01 -1.42 0.87 -0.06 0.00 0.00 0.00 175.30 174.67 2zut s PHE 359 N 2.70 3.47 0.27 5.12 0.08 -0.69 -2.29 117.98 126.64 2zut s PHE 359 Ca 0.13 0.84 0.02 0.00 0.12 0.00 0.00 56.93 58.04 2zut s PHE 359 Cb -0.22 -2.52 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 2zut s PHE 359 CO 0.09 -0.54 0.44 -0.51 -0.10 0.00 0.00 175.22 174.60 2zut s LEU 360 N -4.90 4.18 0.33 -0.37 1.43 -1.26 -4.48 118.68 113.61 2zut s LEU 360 Ca 0.51 0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.67 2zut s LEU 360 Cb -0.10 -3.10 -0.10 0.00 0.03 0.00 0.00 46.19 42.92 2zut s LEU 360 CO 0.46 -0.15 0.89 -2.16 0.23 0.00 0.00 176.35 175.62 2zut s PRO 361 N -3.99 4.38 0.34 1.29 0.04 -1.26 -4.38 135.00 131.42 2zut s PRO 361 Ca 0.37 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 2zut s PRO 361 Cb -0.10 -2.62 -0.11 0.00 0.04 0.00 0.00 34.50 31.71 2zut s PRO 361 CO 0.32 0.21 1.51 -0.47 0.04 0.00 0.00 177.00 178.61 2zut s TYR 362 N -1.78 2.69 -1.30 0.56 5.04 -1.26 -4.80 117.35 116.51 2zut s TYR 362 Ca 0.52 1.04 -0.18 0.00 -2.44 0.00 0.00 57.07 56.01 2zut s TYR 362 Cb -0.15 -4.01 0.06 0.00 0.35 0.00 0.00 41.96 38.21 2zut s TYR 362 CO 0.20 -3.12 1.77 1.19 -1.34 0.00 0.00 175.55 174.25 2zut n PHE 363 N 1.15 4.49 -3.66 4.97 3.01 0.32 -4.83 117.46 122.90 2zut n PHE 363 Ca 0.04 -2.74 -0.14 0.00 1.01 0.00 0.00 57.45 55.62 2zut n PHE 363 Cb 0.39 -2.63 -0.08 0.00 -0.01 0.00 0.00 39.48 37.14 2zut n PHE 363 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2zut s PHE 364 N 4.71 -0.61 0.61 1.38 5.36 -1.26 0.54 117.98 128.71 2zut s PHE 364 Ca 0.55 1.41 0.27 0.00 -0.96 0.00 0.00 56.93 58.20 2zut s PHE 364 Cb 0.04 0.24 1.04 0.00 -0.34 0.00 0.00 43.02 44.00 2zut s PHE 364 CO 0.08 -0.36 1.43 -1.35 -1.46 0.00 0.00 175.22 173.56 2zut h PRO 365 N 4.80 0.00 0.00 10.12 0.11 -1.90 -2.61 132.00 142.52 2zut h PRO 365 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zut h PRO 365 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zut h PRO 365 CO 0.19 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.58 2zut n ASP 366 N -3.33 0.00 0.00 -2.05 5.68 -1.26 -2.80 116.55 112.78 2zut n ASP 366 Ca 0.20 0.45 0.00 0.00 -0.50 0.00 0.00 54.79 54.94 2zut n ASP 366 Cb 1.34 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 2zut n ASP 366 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zut n THR 367 N -1.47 0.00 -2.69 2.12 -2.24 -0.99 -4.90 114.28 104.11 2zut n THR 367 Ca 0.02 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 2zut n THR 367 Cb 0.08 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.29 2zut n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zut n PHE 368 N -1.08 2.82 -4.09 4.78 3.72 -1.12 -4.59 117.46 117.90 2zut n PHE 368 Ca 0.00 -2.67 -0.29 0.00 -0.05 0.00 0.00 57.45 54.44 2zut n PHE 368 Cb 0.11 -1.15 -0.07 0.00 -0.94 0.00 0.00 39.48 37.43 2zut n PHE 368 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2zut s TYR 369 N -4.15 3.11 0.08 1.38 -0.85 -1.22 -4.67 117.35 111.02 2zut s TYR 369 Ca 0.39 0.01 -0.31 0.00 -0.52 0.00 0.00 57.07 56.65 2zut s TYR 369 Cb 0.18 -1.56 -0.09 0.00 0.38 0.00 0.00 41.96 40.88 2zut s TYR 369 CO -0.11 0.51 1.72 -2.00 -1.52 0.00 0.00 175.55 174.15 2zut s GLU 370 N -2.59 4.18 0.00 -3.49 2.56 -1.26 -1.92 118.70 116.17 2zut s GLU 370 Ca 0.29 2.41 0.00 0.00 0.00 0.00 0.00 54.97 57.67 2zut s GLU 370 Cb -0.11 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.38 2zut s GLU 370 CO 0.21 -0.78 0.00 0.41 -0.56 0.00 0.00 175.26 174.54 2zut n GLY 371 N 4.10 2.57 3.85 -1.50 0.00 -1.26 -5.10 105.19 107.85 2zut n GLY 371 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zut n GLY 371 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zut s ASN 372 N -1.34 6.75 -0.62 1.61 3.84 -0.81 -5.06 114.94 119.31 2zut s ASN 372 Ca 0.00 1.10 -0.05 0.00 0.21 0.00 0.00 52.86 54.12 2zut s ASN 372 Cb 0.00 -2.30 0.16 0.00 -0.55 0.00 0.00 41.25 38.56 2zut s ASN 372 CO 0.00 -0.06 0.46 -0.62 -2.79 0.00 0.00 177.10 174.09 2zut s ASP 373 N -2.13 5.55 0.00 -4.21 -1.08 -1.26 -4.88 116.67 108.65 2zut s ASP 373 Ca 0.47 -2.66 0.20 0.00 -0.52 0.00 0.00 52.55 50.04 2zut s ASP 373 Cb -0.12 -1.93 0.85 0.00 -1.46 0.00 0.00 42.92 40.26 2zut s ASP 373 CO 0.20 -0.45 1.63 -2.65 0.52 0.00 0.00 175.17 174.42 2zut n PRO 374 N 3.82 0.01 0.02 4.34 -0.02 -1.26 -2.87 135.00 139.03 2zut n PRO 374 Ca 0.06 0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2zut n PRO 374 Cb 0.40 -1.50 0.56 0.00 -0.02 0.00 0.00 33.50 32.94 2zut n PRO 374 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zut h SER 375 N 0.00 0.23 0.19 2.55 4.64 -1.92 -2.30 113.55 116.94 2zut h SER 375 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zut h SER 375 Cb 0.33 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zut h SER 375 CO 0.00 0.14 -0.09 0.40 -0.87 0.00 0.00 176.83 176.41 2zut h ILE 376 N 0.26 0.90 -0.42 0.95 2.04 -1.96 -1.05 117.51 118.22 2zut h ILE 376 Ca 0.19 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.37 2zut h ILE 376 Cb 0.43 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2zut h ILE 376 CO -0.04 0.17 -0.05 -0.33 0.00 0.00 0.00 178.15 177.90 2zut h GLU 377 N -0.66 0.05 -0.67 2.37 3.07 -1.76 -0.40 114.58 116.58 2zut h GLU 377 Ca -0.03 -0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.93 2zut h GLU 377 Cb 0.47 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.29 2zut h GLU 377 CO 0.04 0.03 0.28 0.78 -1.40 0.00 0.00 179.01 178.75 2zut h GLY 378 N 0.05 0.98 1.59 -3.84 0.00 -1.31 0.19 103.07 100.74 2zut h GLY 378 Ca 0.21 -0.16 -0.24 0.00 0.00 0.00 0.00 47.33 47.14 2zut h GLY 378 CO -0.39 -0.01 -1.03 1.41 0.00 0.00 0.00 176.54 176.53 2zut h LEU 379 N 0.48 0.48 0.37 3.11 3.38 -1.06 -2.47 115.31 119.60 2zut h LEU 379 Ca 0.34 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zut h LEU 379 Cb 0.43 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zut h LEU 379 CO -0.31 1.25 -0.21 -0.78 0.09 0.00 0.00 178.44 178.48 2zut h ASP 380 N 0.17 -0.51 -0.82 -0.43 3.58 -0.42 -0.58 116.42 117.43 2zut h ASP 380 Ca -0.09 0.03 0.15 0.00 0.42 0.00 0.00 57.03 57.53 2zut h ASP 380 Cb 1.69 0.14 -0.10 0.00 1.72 0.00 0.00 39.33 42.78 2zut h ASP 380 CO 0.17 -0.34 0.38 -1.13 -2.88 0.00 0.00 179.24 175.45 2zut h ASN 381 N -0.54 0.43 -0.69 2.28 -0.73 -1.08 -0.52 115.58 114.72 2zut h ASN 381 Ca -0.04 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.25 2zut h ASN 381 Cb 0.44 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.03 2zut h ASN 381 CO 0.06 0.17 0.45 -0.25 -0.37 0.00 0.00 177.43 177.48 2zut h TRP 382 N 0.54 0.84 -0.24 0.67 -0.00 -1.07 -2.86 115.95 113.84 2zut h TRP 382 Ca 0.45 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 59.32 2zut h TRP 382 Cb 0.67 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2zut h TRP 382 CO -0.12 0.50 0.00 0.00 -0.00 0.00 0.00 178.44 178.83 2zut h ARG 383 N 0.89 0.43 -0.27 2.65 3.08 0.28 0.51 114.38 121.96 2zut h ARG 383 Ca 0.27 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2zut h ARG 383 Cb -0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2zut h ARG 383 CO -0.08 0.60 0.00 0.87 -1.07 0.00 0.00 179.97 180.29 2zut h LYS 384 N 0.20 0.40 0.13 0.04 1.57 -1.12 -2.81 116.57 114.97 2zut h LYS 384 Ca 0.07 -0.07 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2zut h LYS 384 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2zut h LYS 384 CO 0.01 0.43 -1.85 0.00 -0.57 0.00 0.00 179.45 177.47 2zut h ALA 385 N 1.62 0.38 -0.73 3.86 0.00 -1.51 -2.76 119.26 120.13 2zut h ALA 385 Ca 0.09 -1.31 0.07 0.00 0.00 0.00 0.00 54.91 53.76 2zut h ALA 385 Cb 0.26 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2zut h ALA 385 CO 0.01 1.25 0.41 -0.09 0.00 0.00 0.00 179.25 180.83 2zut h ARG 386 N 0.07 0.71 -0.44 0.00 2.43 0.27 0.44 114.38 117.86 2zut h ARG 386 Ca -0.37 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.70 2zut h ARG 386 Cb 2.05 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 31.42 2zut h ARG 386 CO 0.12 0.47 0.02 0.07 -1.51 0.00 0.00 179.97 179.14 2zut h ARG 387 N 0.73 0.70 -0.17 0.20 0.11 -1.69 -0.99 114.38 113.28 2zut h ARG 387 Ca 0.33 -0.17 -0.21 0.00 0.10 0.00 0.00 59.98 60.03 2zut h ARG 387 Cb 0.24 -0.09 0.01 0.00 1.11 0.00 0.00 29.97 31.24 2zut h ARG 387 CO -0.20 0.70 -0.73 0.00 0.10 0.00 0.00 179.97 179.84 2zut h ALA 388 N 1.36 0.31 -0.80 0.08 0.00 -1.52 -3.26 119.26 115.43 2zut h ALA 388 Ca 0.14 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2zut h ALA 388 Cb 0.39 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2zut h ALA 388 CO 0.01 0.65 0.52 0.82 0.00 0.00 0.00 179.25 181.26 2zut h ILE 389 N 0.52 1.02 -0.19 0.00 2.04 0.34 -0.63 117.51 120.62 2zut h ILE 389 Ca -0.04 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2zut h ILE 389 Cb 1.36 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2zut h ILE 389 CO 0.15 0.15 0.08 -0.07 0.00 0.00 0.00 178.15 178.47 2zut h LEU 390 N 0.84 0.22 0.00 1.44 3.38 -1.24 -2.08 115.31 117.87 2zut h LEU 390 Ca 0.35 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.12 2zut h LEU 390 Cb 0.27 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zut h LEU 390 CO -0.12 0.20 -1.26 0.03 0.09 0.00 0.00 178.44 177.37 2zut h ARG 391 N 0.26 0.00 -1.60 1.13 2.47 -1.32 -1.27 114.38 114.04 2zut h ARG 391 Ca 0.07 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.57 2zut h ARG 391 Cb 0.04 0.00 -0.27 0.00 -1.65 0.00 0.00 29.97 28.09 2zut h ARG 391 CO -0.01 0.45 -0.57 0.45 0.56 0.00 0.00 179.97 180.85 2zut s SER 392 N -6.07 0.15 0.44 7.04 0.15 -0.36 -4.42 113.70 110.63 2zut s SER 392 Ca -0.02 -0.90 -0.25 0.00 0.70 0.00 0.00 55.95 55.48 2zut s SER 392 Cb 0.08 1.14 -0.08 0.00 -1.71 0.00 0.00 66.02 65.45 2zut s SER 392 CO 0.80 -0.27 1.34 -2.84 1.20 0.00 0.00 173.24 173.46 2zut s PRO 393 N 1.98 3.78 -0.03 5.44 0.02 -0.82 -4.27 135.00 141.11 2zut s PRO 393 Ca 0.14 2.22 -0.04 0.00 0.02 0.00 0.00 61.00 63.34 2zut s PRO 393 Cb -0.11 -2.65 -0.04 0.00 0.02 0.00 0.00 34.50 31.72 2zut s PRO 393 CO -0.15 -0.67 0.18 0.96 -0.33 0.00 0.00 177.00 176.99 2zut s ILE 394 N -1.27 5.45 0.14 2.83 -4.36 -1.26 -4.86 121.20 117.86 2zut s ILE 394 Ca 0.60 -0.09 -0.11 0.00 -0.26 0.00 0.00 60.65 60.79 2zut s ILE 394 Cb -0.39 -3.52 -0.05 0.00 1.25 0.00 0.00 42.46 39.75 2zut s ILE 394 CO 0.50 0.38 1.46 0.28 0.24 0.00 0.00 174.94 177.80 2zut h SER 395 N 4.01 0.98 -4.92 4.36 0.02 -1.87 -3.47 113.55 112.67 2zut h SER 395 Ca -0.50 -0.47 -0.18 0.00 -0.84 0.00 0.00 61.79 59.80 2zut h SER 395 Cb 1.19 -0.28 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 2zut h SER 395 CO 0.67 1.26 -0.69 -0.13 -1.14 0.00 0.00 176.83 176.80 2zut s ARG 396 N -4.36 0.75 0.15 3.45 0.52 -0.69 -4.87 118.95 113.91 2zut s ARG 396 Ca -0.11 -1.30 0.04 0.00 -0.52 0.00 0.00 55.73 53.84 2zut s ARG 396 Cb 0.11 -0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2zut s ARG 396 CO 0.88 -0.07 -0.08 1.41 0.02 0.00 0.00 175.30 177.46 2zut s MET 397 N -3.89 1.06 -0.01 3.54 -2.45 -0.95 -2.45 119.30 114.16 2zut s MET 397 Ca 0.11 -1.47 -0.30 0.00 -1.25 0.00 0.00 55.69 52.78 2zut s MET 397 Cb 0.07 -0.54 0.12 0.00 1.25 0.00 0.00 34.83 35.73 2zut s MET 397 CO -0.06 0.03 1.28 0.20 1.05 0.00 0.00 175.02 177.51 2zut s GLY 398 N -3.17 -0.41 0.27 2.11 0.00 -0.92 -0.87 107.32 104.33 2zut s GLY 398 Ca 0.18 0.68 0.08 0.00 0.00 0.00 0.00 44.72 45.66 2zut s GLY 398 CO 0.01 0.13 -0.11 -0.19 0.00 0.00 0.00 173.10 172.94 2zut s TYR 399 N -2.45 2.01 0.26 1.90 2.02 -0.90 -1.70 117.35 118.49 2zut s TYR 399 Ca 0.14 -0.57 0.11 0.00 -0.37 0.00 0.00 57.07 56.38 2zut s TYR 399 Cb 0.05 -1.04 -0.05 0.00 -0.40 0.00 0.00 41.96 40.52 2zut s TYR 399 CO -0.04 0.43 -0.19 0.20 -1.57 0.00 0.00 175.55 174.38 2zut s GLY 400 N -3.44 1.77 0.00 0.71 0.00 -1.26 -3.62 107.32 101.48 2zut s GLY 400 Ca 0.28 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2zut s GLY 400 CO 0.12 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 171.92 2zut n GLY 401 N -0.53 0.23 3.48 0.20 0.00 -1.26 -0.52 105.19 106.78 2zut n GLY 401 Ca -0.06 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2zut n GLY 401 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 402 N 0.00 2.74 0.45 1.61 2.02 0.19 -4.42 117.35 119.95 2zut s TYR 402 Ca 0.00 -0.35 0.11 0.00 -0.37 0.00 0.00 57.07 56.46 2zut s TYR 402 Cb 0.00 -4.16 1.03 0.00 -0.40 0.00 0.00 41.96 38.43 2zut s TYR 402 CO 0.00 -1.50 2.08 1.25 -1.57 0.00 0.00 175.55 175.81 2zut h LEU 403 N 11.11 0.23 -1.00 -1.29 5.85 -1.83 -2.57 115.31 125.81 2zut h LEU 403 Ca -0.28 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 2zut h LEU 403 Cb 1.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2zut h LEU 403 CO 1.13 0.20 -0.32 0.77 -0.34 0.00 0.00 178.44 179.89 2zut h SER 404 N 0.27 0.34 -0.25 1.25 4.64 -1.94 -0.69 113.55 117.17 2zut h SER 404 Ca 0.07 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2zut h SER 404 Cb 0.02 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2zut h SER 404 CO -0.01 0.64 0.03 0.25 -0.87 0.00 0.00 176.83 176.87 2zut h LEU 405 N 0.29 0.40 -1.13 5.97 5.85 -1.82 -3.02 115.31 121.84 2zut h LEU 405 Ca 0.04 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2zut h LEU 405 Cb 0.71 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2zut h LEU 405 CO 0.05 0.57 -0.02 0.00 -0.34 0.00 0.00 178.44 178.71 2zut h ALA 406 N 0.84 1.00 0.00 1.25 0.00 -1.37 -3.15 119.26 117.83 2zut h ALA 406 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zut h ALA 406 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zut h ALA 406 CO 0.01 0.02 -0.20 0.00 0.00 0.00 0.00 179.25 179.08 2zut h ALA 407 N 1.98 1.10 0.00 0.00 0.00 -0.99 -3.15 119.26 118.20 2zut h ALA 407 Ca -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zut h ALA 407 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2zut h ALA 407 CO 0.00 0.24 -0.20 0.87 0.00 0.00 0.00 179.25 180.17 2zut h LYS 408 N 0.00 0.00 -3.70 0.00 1.57 -1.57 -3.40 116.57 109.48 2zut h LYS 408 Ca -0.00 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.04 2zut h LYS 408 Cb 0.61 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.61 2zut h LYS 408 CO 0.03 0.20 -0.16 -0.06 -0.57 0.00 0.00 179.45 178.88 2zut s PHE 409 N -4.06 3.56 0.39 -1.35 0.08 -1.19 -4.94 117.98 110.47 2zut s PHE 409 Ca -0.02 -2.39 0.08 0.00 0.12 0.00 0.00 56.93 54.72 2zut s PHE 409 Cb 0.13 -3.47 0.80 0.00 -0.57 0.00 0.00 43.02 39.90 2zut s PHE 409 CO 0.63 -0.91 1.98 -1.00 -0.10 0.00 0.00 175.22 175.82 2zut h PRO 410 N 7.38 0.41 -0.16 0.24 0.13 -1.85 -1.93 132.00 136.23 2zut h PRO 410 Ca 0.03 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.14 2zut h PRO 410 Cb 0.99 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 2zut h PRO 410 CO 0.74 0.39 -0.07 -0.22 -0.23 0.00 0.00 178.00 178.61 2zut h LYS 411 N 0.41 -0.05 -0.42 0.86 3.64 -1.96 -2.08 116.57 116.97 2zut h LYS 411 Ca 0.10 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2zut h LYS 411 Cb 0.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2zut h LYS 411 CO -0.00 -0.03 -0.08 0.35 -2.27 0.00 0.00 179.45 177.42 2zut h PHE 412 N -0.05 0.90 -0.64 1.91 3.57 -1.74 -1.67 116.94 119.22 2zut h PHE 412 Ca 0.08 -0.18 0.13 0.00 3.53 0.00 0.00 57.97 61.53 2zut h PHE 412 Cb 0.18 -0.22 -0.10 0.00 2.79 0.00 0.00 35.95 38.60 2zut h PHE 412 CO -0.21 0.91 0.11 0.28 -2.23 0.00 0.00 178.31 177.16 2zut h VAL 413 N 0.63 0.57 -0.99 1.41 2.07 -1.24 1.00 116.25 119.69 2zut h VAL 413 Ca 0.11 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2zut h VAL 413 Cb 0.60 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2zut h VAL 413 CO 0.04 0.04 0.65 0.44 0.02 0.00 0.00 177.57 178.76 2zut h ASP 414 N 0.22 1.10 -0.26 0.57 3.32 -1.13 -2.11 116.42 118.14 2zut h ASP 414 Ca 0.34 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.41 2zut h ASP 414 Cb 0.54 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2zut h ASP 414 CO -0.46 0.77 0.04 0.74 -1.72 0.00 0.00 179.24 178.60 2zut h THR 415 N 1.29 0.86 -0.22 0.35 2.02 0.06 -1.94 112.91 115.33 2zut h THR 415 Ca 0.38 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 2zut h THR 415 Cb -0.07 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2zut h THR 415 CO -0.10 0.02 0.12 0.58 0.37 0.00 0.00 175.52 176.51 2zut h VAL 416 N 0.13 1.10 -0.63 3.16 2.07 -0.51 -0.26 116.25 121.31 2zut h VAL 416 Ca 0.12 -0.27 0.13 0.00 0.82 0.00 0.00 66.70 67.50 2zut h VAL 416 Cb 0.13 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 2zut h VAL 416 CO -0.17 0.10 0.01 0.74 0.02 0.00 0.00 177.57 178.27 2zut h THR 417 N 0.25 0.48 -0.27 2.57 2.02 -1.19 0.18 112.91 116.96 2zut h THR 417 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2zut h THR 417 Cb 0.05 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2zut h THR 417 CO -0.01 0.02 0.17 -0.74 0.37 0.00 0.00 175.52 175.33 2zut h HIS 418 N 0.12 0.35 0.08 3.16 6.17 -0.97 -1.88 115.15 122.17 2zut h HIS 418 Ca 0.33 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.41 2zut h HIS 418 Cb 0.54 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.36 2zut h HIS 418 CO -0.37 0.24 -0.04 0.82 0.71 0.00 0.00 177.93 179.30 2zut h ILE 419 N 0.35 1.11 -0.79 6.26 2.04 0.28 -0.96 117.51 125.80 2zut h ILE 419 Ca 0.10 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.33 2zut h ILE 419 Cb -0.01 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2zut h ILE 419 CO -0.02 0.17 0.48 0.00 0.00 0.00 0.00 178.15 178.78 2zut h ALA 420 N 0.47 1.08 -0.56 1.87 0.00 -0.76 -0.04 119.26 121.31 2zut h ALA 420 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zut h ALA 420 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zut h ALA 420 CO 0.02 0.20 0.36 -0.91 0.00 0.00 0.00 179.25 178.92 2zut h ASN 421 N 0.88 0.66 -0.25 0.00 2.35 -1.26 -1.55 115.58 116.40 2zut h ASN 421 Ca 0.35 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.98 2zut h ASN 421 Cb 0.17 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2zut h ASN 421 CO -0.17 0.49 -0.16 -0.08 -1.65 0.00 0.00 177.43 175.86 2zut h GLU 422 N 0.76 0.56 -0.50 0.81 4.81 -0.57 0.42 114.58 120.87 2zut h GLU 422 Ca 0.21 -0.26 0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2zut h GLU 422 Cb -0.06 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.23 2zut h GLU 422 CO -0.04 0.83 0.00 0.35 -0.73 0.00 0.00 179.01 179.42 2zut h PHE 423 N 0.28 -0.03 -0.21 0.92 3.57 -1.03 -0.09 116.94 120.36 2zut h PHE 423 Ca 0.05 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 2zut h PHE 423 Cb 0.69 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2zut h PHE 423 CO 0.07 -0.11 -0.36 0.00 -2.23 0.00 0.00 178.31 175.67 2zut h ARG 424 N 0.12 0.45 -0.21 1.11 3.08 -1.09 -2.69 114.38 115.15 2zut h ARG 424 Ca 0.25 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 2zut h ARG 424 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2zut h ARG 424 CO -0.41 0.75 -0.47 0.22 -1.07 0.00 0.00 179.97 178.99 2zut h ASP 425 N 0.38 0.60 0.17 7.04 3.58 -0.37 0.02 116.42 127.83 2zut h ASP 425 Ca 0.04 -0.29 0.01 0.00 0.42 0.00 0.00 57.03 57.22 2zut h ASP 425 Cb 0.82 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 2zut h ASP 425 CO 0.07 0.97 -0.30 0.40 -2.88 0.00 0.00 179.24 177.50 2zut h ILE 426 N 0.44 0.35 -0.24 2.25 2.04 -0.94 0.02 117.51 121.43 2zut h ILE 426 Ca 0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2zut h ILE 426 Cb 0.99 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2zut h ILE 426 CO 0.09 0.00 -0.14 0.45 0.00 0.00 0.00 178.15 178.55 2zut h HIS 427 N -0.55 -0.33 -0.82 1.37 3.86 -1.18 0.63 115.15 118.12 2zut h HIS 427 Ca 0.02 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2zut h HIS 427 Cb 0.56 0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.17 2zut h HIS 427 CO -0.25 -0.20 0.54 -0.44 0.86 0.00 0.00 177.93 178.43 2zut h ASP 428 N -0.11 0.83 0.45 2.45 3.32 -0.87 0.61 116.42 123.09 2zut h ASP 428 Ca 0.13 -0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.87 2zut h ASP 428 Cb 0.31 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zut h ASP 428 CO -0.31 0.55 -1.41 0.03 -1.72 0.00 0.00 179.24 176.38 2zut h ARG 429 N 0.95 0.36 0.05 3.56 3.08 -0.46 -3.39 114.38 118.53 2zut h ARG 429 Ca 0.34 -0.62 -0.32 0.00 0.07 0.00 0.00 59.98 59.46 2zut h ARG 429 Cb 0.15 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2zut h ARG 429 CO -0.12 1.28 -1.79 1.15 -1.07 0.00 0.00 179.97 179.42 2zut h THR 430 N 0.10 0.79 -1.22 2.04 2.02 0.59 -3.49 112.91 113.74 2zut h THR 430 Ca -0.21 -2.59 -0.18 0.00 0.77 0.00 0.00 66.41 64.20 2zut h THR 430 Cb 2.05 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 70.92 2zut h THR 430 CO 0.22 0.64 -0.23 0.61 0.37 0.00 0.00 175.52 177.13 2zut n GLY 431 N 1.71 0.10 2.44 2.16 0.00 0.21 -2.68 105.19 109.12 2zut n GLY 431 Ca -0.22 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 2zut n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 432 N -1.09 1.22 3.82 -0.02 0.00 -1.25 -5.00 105.19 102.87 2zut n GLY 432 Ca -0.11 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2zut n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zut s VAL 433 N -2.66 4.84 0.52 1.61 1.01 -1.09 -4.82 120.40 119.81 2zut s VAL 433 Ca 0.00 1.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 2zut s VAL 433 Cb 0.00 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 2zut s VAL 433 CO 0.00 0.56 1.06 0.00 0.00 0.00 0.00 175.10 176.71 2zut s ALA 434 N -1.06 2.81 0.71 5.51 0.00 -1.26 -4.85 121.76 123.63 2zut s ALA 434 Ca 0.27 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.68 2zut s ALA 434 Cb -0.19 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.69 2zut s ALA 434 CO 0.17 -0.49 1.25 0.00 0.00 0.00 0.00 175.76 176.70 2zut n ALA 435 N -1.22 0.65 -1.93 0.00 0.00 -0.48 -4.95 120.51 112.57 2zut n ALA 435 Ca 0.10 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2zut n ALA 435 Cb 0.52 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 2zut n ALA 435 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zut s GLU 436 N -3.66 4.24 -0.14 0.00 2.12 -0.43 -4.92 118.70 115.91 2zut s GLU 436 Ca 0.79 2.31 -0.08 0.00 0.36 0.00 0.00 54.97 58.35 2zut s GLU 436 Cb -0.34 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2zut s GLU 436 CO 0.45 -0.52 0.14 0.20 -0.54 0.00 0.00 175.26 174.98 2zut s GLY 437 N 0.85 2.12 0.00 -1.50 0.00 -1.26 -4.69 107.32 102.84 2zut s GLY 437 Ca 0.65 -0.66 0.24 0.00 0.00 0.00 0.00 44.72 44.95 2zut s GLY 437 CO 0.36 -0.24 1.22 1.18 0.00 0.00 0.00 173.10 175.62 2zut n GLU 438 N 2.41 0.67 -3.53 2.90 -0.58 0.32 -4.72 120.64 118.11 2zut n GLU 438 Ca -0.19 -0.50 -0.16 0.00 -0.42 0.00 0.00 57.16 55.89 2zut n GLU 438 Cb 0.54 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.87 2zut n GLU 438 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zut s LEU 439 N -2.68 -0.45 -0.28 -4.62 1.43 -1.26 -5.02 118.68 105.80 2zut s LEU 439 Ca 0.17 0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 53.67 2zut s LEU 439 Cb 0.18 2.39 -0.01 0.00 0.03 0.00 0.00 46.19 48.78 2zut s LEU 439 CO 0.64 -0.67 0.10 0.20 0.23 0.00 0.00 176.35 176.85 2zut s ASN 440 N -1.55 5.23 -0.07 2.29 0.01 -1.26 -0.03 114.94 119.56 2zut s ASN 440 Ca -0.09 -0.47 0.05 0.00 -0.71 0.00 0.00 52.86 51.64 2zut s ASN 440 Cb -0.01 -1.93 -0.01 0.00 0.41 0.00 0.00 41.25 39.71 2zut s ASN 440 CO 0.04 -0.13 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.59 2zut s VAL 441 N 1.57 2.36 -0.11 1.60 1.01 0.10 -0.88 120.40 126.06 2zut s VAL 441 Ca 0.05 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2zut s VAL 441 Cb -0.16 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2zut s VAL 441 CO 0.04 0.57 -0.20 0.00 0.00 0.00 0.00 175.10 175.50 2zut s ALA 442 N -0.14 1.99 -0.22 5.51 0.00 0.03 -0.87 121.76 128.05 2zut s ALA 442 Ca -0.03 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 2zut s ALA 442 Cb -0.14 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2zut s ALA 442 CO 0.04 0.11 0.51 0.42 0.00 0.00 0.00 175.76 176.84 2zut s ILE 443 N 0.63 5.10 -0.22 0.00 1.01 -0.36 -0.44 121.20 126.92 2zut s ILE 443 Ca -0.13 0.91 -0.07 0.00 0.00 0.00 0.00 60.65 61.37 2zut s ILE 443 Cb -0.16 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2zut s ILE 443 CO 0.03 0.15 0.05 -0.22 0.00 0.00 0.00 174.94 174.95 2zut s LEU 444 N 1.85 3.46 0.00 2.97 2.96 -0.32 -0.75 118.68 128.86 2zut s LEU 444 Ca 0.23 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2zut s LEU 444 Cb -0.15 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.66 2zut s LEU 444 CO 0.09 0.04 0.44 -0.46 -1.32 0.00 0.00 176.35 175.14 2zut n ASN 445 N 4.43 -1.26 0.20 3.68 0.23 -0.89 -4.56 115.26 117.09 2zut n ASN 445 Ca -0.16 -2.06 0.08 0.00 -0.53 0.00 0.00 54.58 51.90 2zut n ASN 445 Cb 0.52 2.15 0.34 0.00 -2.08 0.00 0.00 39.78 40.70 2zut n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zut h SER 446 N 1.24 0.00 0.07 0.53 0.02 -1.16 -2.94 113.55 111.32 2zut h SER 446 Ca -0.20 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.46 2zut h SER 446 Cb 0.77 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2zut h SER 446 CO 0.26 0.29 -1.55 -0.50 -1.14 0.00 0.00 176.83 174.19 2zut h TRP 447 N 0.00 0.29 0.00 3.45 4.06 -1.87 -3.42 115.95 118.45 2zut h TRP 447 Ca -0.00 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.74 2zut h TRP 447 Cb 0.91 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2zut h TRP 447 CO 0.00 1.61 0.00 0.41 -3.56 0.00 0.00 178.44 176.90 2zut n GLY 448 N 1.71 1.15 0.35 1.49 0.00 -1.25 -4.03 105.19 104.61 2zut n GLY 448 Ca -0.30 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.01 2zut n GLY 448 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zut h LYS 449 N 0.00 0.92 -0.01 1.61 3.64 -1.76 -1.63 116.57 119.34 2zut h LYS 449 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zut h LYS 449 Cb 0.00 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2zut h LYS 449 CO 0.00 0.61 0.10 0.00 -2.27 0.00 0.00 179.45 177.88 2zut h MET 450 N 0.94 0.00 -0.80 1.90 -0.00 -1.74 -0.86 114.93 114.37 2zut h MET 450 Ca 0.29 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 59.44 2zut h MET 450 Cb 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 31.60 31.18 2zut h MET 450 CO -0.08 0.00 -0.79 0.54 -0.00 0.00 0.00 176.91 176.58 2zut n ARG 451 N -3.08 3.59 -1.67 -0.10 5.12 -0.61 -4.60 116.66 115.32 2zut n ARG 451 Ca -0.03 -4.18 -0.47 0.00 -1.93 0.00 0.00 57.85 51.25 2zut n ARG 451 Cb 0.16 -2.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.14 2zut n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2zut n SER 452 N -0.70 3.14 -0.44 0.55 7.64 -0.33 -1.21 113.62 122.27 2zut n SER 452 Ca 0.44 1.06 -0.06 0.00 1.01 0.00 0.00 58.87 61.32 2zut n SER 452 Cb 0.95 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.71 2zut n SER 452 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2zut n TRP 453 N 4.14 0.00 0.44 1.43 7.02 -1.26 -4.76 117.44 124.44 2zut n TRP 453 Ca 0.18 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.71 2zut n TRP 453 Cb 0.29 -2.05 -0.03 0.00 -2.42 0.00 0.00 31.31 27.10 2zut n TRP 453 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2zut n MET 454 N -0.72 3.06 -1.75 -0.99 2.81 -0.35 -4.78 117.12 114.41 2zut n MET 454 Ca -0.06 -0.28 -0.42 0.00 -1.81 0.00 0.00 57.70 55.13 2zut n MET 454 Cb 0.45 -1.00 -0.01 0.00 -0.71 0.00 0.00 33.22 31.95 2zut n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zut n ALA 455 N -0.76 2.18 -0.84 3.04 0.00 -1.24 -2.94 120.51 119.95 2zut n ALA 455 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zut n ALA 455 Cb 0.17 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.22 2zut n ALA 455 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zut n PHE 456 N 1.07 0.00 -2.79 0.00 3.72 -1.26 -4.86 117.46 113.33 2zut n PHE 456 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.04 2zut n PHE 456 Cb 0.37 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.81 2zut n PHE 456 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2zut s THR 457 N -3.76 4.33 0.00 4.37 2.01 -1.15 -4.87 115.64 116.57 2zut s THR 457 Ca 0.00 1.99 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2zut s THR 457 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.22 2zut s THR 457 CO 0.00 0.42 0.00 0.52 -0.69 0.00 0.00 174.62 174.87 2zut n VAL 458 N 2.11 0.00 -3.59 3.82 0.31 -1.26 -4.88 118.33 114.85 2zut n VAL 458 Ca -0.01 0.13 -0.37 0.00 -0.01 0.00 0.00 64.34 64.07 2zut n VAL 458 Cb 0.48 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.34 2zut n VAL 458 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zut s ALA 459 N -2.83 3.71 0.05 3.52 0.00 -1.26 -1.33 121.76 123.61 2zut s ALA 459 Ca 0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 51.96 51.24 2zut s ALA 459 Cb 0.00 -2.30 -0.14 0.00 0.00 0.00 0.00 23.12 20.68 2zut s ALA 459 CO 0.00 0.40 1.64 1.58 0.00 0.00 0.00 175.76 179.38 2zut n HIS 460 N 2.35 2.17 -1.38 0.00 -0.00 -1.26 -1.99 115.22 115.11 2zut n HIS 460 Ca -0.15 0.26 -0.13 0.00 0.46 0.00 0.00 57.72 58.16 2zut n HIS 460 Cb 0.53 -2.54 -0.06 0.00 -0.12 0.00 0.00 29.99 27.80 2zut n HIS 460 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zut n ALA 461 N 4.35 -0.20 -3.25 1.57 0.00 -1.26 -4.94 120.51 116.78 2zut n ALA 461 Ca 0.19 0.21 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 2zut n ALA 461 Cb 0.27 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.05 2zut n ALA 461 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zut n LEU 462 N -1.49 2.06 -4.74 0.00 4.77 -0.84 -5.05 117.00 111.72 2zut n LEU 462 Ca -0.13 -5.12 -0.37 0.00 -0.03 0.00 0.00 56.01 50.36 2zut n LEU 462 Cb 0.50 0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2zut n LEU 462 CO 0.20 2.12 0.90 -2.16 -1.33 0.00 0.00 177.39 177.12 2zut s PRO 463 N -2.04 2.80 0.08 3.23 0.04 -1.26 -4.61 135.00 133.23 2zut s PRO 463 Ca 0.39 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.46 2zut s PRO 463 Cb 0.19 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.78 2zut s PRO 463 CO -0.07 -1.39 0.04 0.27 0.04 0.00 0.00 177.00 175.89 2zut n ASN 464 N -1.64 0.57 -0.26 6.66 0.23 -1.26 -4.88 115.26 114.68 2zut n ASN 464 Ca 0.14 -1.47 0.06 0.00 -0.53 0.00 0.00 54.58 52.79 2zut n ASN 464 Cb 0.48 0.27 0.20 0.00 -2.08 0.00 0.00 39.78 38.65 2zut n ASN 464 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2zut h LYS 465 N 0.00 0.42 0.00 -3.83 3.64 -2.01 -0.64 116.57 114.15 2zut h LYS 465 Ca -0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zut h LYS 465 Cb 0.26 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2zut h LYS 465 CO 0.09 0.28 0.00 1.96 -2.27 0.00 0.00 179.45 179.52 2zut h GLN 466 N 0.44 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 119.56 2zut h GLN 466 Ca 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.55 2zut h GLN 466 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.20 2zut h GLN 466 CO -0.42 0.00 -1.24 0.25 -1.50 0.00 0.00 178.83 175.92 2zut n THR 467 N -3.03 0.11 0.26 -0.54 -2.24 -0.62 -4.76 114.28 103.46 2zut n THR 467 Ca 0.03 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 2zut n THR 467 Cb 0.43 -0.11 0.72 0.00 -2.10 0.00 0.00 70.33 69.28 2zut n THR 467 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2zut h TYR 468 N 0.00 0.00 0.00 4.78 -0.00 -1.33 -0.16 116.97 120.26 2zut h TYR 468 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.68 2zut h TYR 468 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 2zut h TYR 468 CO 0.00 0.08 0.00 0.77 -0.00 0.00 0.00 178.16 179.01 2zut h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -1.55 113.55 110.27 2zut h SER 469 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2zut h SER 469 Cb 0.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2zut h SER 469 CO 0.01 0.00 -1.84 -1.22 -1.14 0.00 0.00 176.83 172.64 2zut n TYR 470 N -2.73 0.00 -0.25 3.45 4.01 -0.71 -0.19 117.16 120.74 2zut n TYR 470 Ca 0.01 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 2zut n TYR 470 Cb 0.26 -0.57 0.44 0.00 -0.31 0.00 0.00 39.34 39.16 2zut n TYR 470 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2zut h TYR 471 N -0.08 0.68 -0.27 -0.72 3.20 -1.04 -0.04 116.97 118.70 2zut h TYR 471 Ca -0.34 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.63 2zut h TYR 471 Cb 1.49 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2zut h TYR 471 CO 0.01 0.21 0.25 0.78 -1.64 0.00 0.00 178.16 177.78 2zut h GLY 472 N 0.54 0.00 0.86 1.82 0.00 -1.37 -0.80 103.07 104.12 2zut h GLY 472 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 2zut h GLY 472 CO -0.20 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 174.05 2zut h ILE 473 N 0.00 0.93 -0.29 2.60 2.04 -1.01 -0.36 117.51 121.42 2zut h ILE 473 Ca 0.13 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2zut h ILE 473 Cb 0.64 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2zut h ILE 473 CO -0.00 0.07 0.11 -0.07 0.00 0.00 0.00 178.15 178.26 2zut h LEU 474 N -0.34 0.41 -0.87 1.44 3.38 -1.36 -1.03 115.31 116.94 2zut h LEU 474 Ca -0.02 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2zut h LEU 474 Cb 0.27 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2zut h LEU 474 CO 0.03 0.46 0.56 -0.08 0.09 0.00 0.00 178.44 179.51 2zut h GLU 475 N 0.32 1.05 -0.14 1.13 4.57 -1.16 0.34 114.58 120.69 2zut h GLU 475 Ca 0.10 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2zut h GLU 475 Cb 0.19 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2zut h GLU 475 CO -0.01 0.69 0.08 0.77 -1.18 0.00 0.00 179.01 179.36 2zut h SER 476 N 1.08 0.12 0.34 1.04 0.02 -0.92 -3.01 113.55 112.22 2zut h SER 476 Ca 0.35 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.23 2zut h SER 476 Cb 0.02 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zut h SER 476 CO -0.12 0.09 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.24 2zut h LEU 477 N 0.16 0.02 -1.09 5.07 3.38 -0.28 -3.25 115.31 119.32 2zut h LEU 477 Ca 0.05 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.21 2zut h LEU 477 Cb -0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 2zut h LEU 477 CO -0.03 0.37 0.61 0.77 0.09 0.00 0.00 178.44 180.26 2zut h SER 478 N 0.02 0.73 -0.14 -0.43 4.64 -0.21 -1.93 113.55 116.23 2zut h SER 478 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zut h SER 478 Cb 0.63 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2zut h SER 478 CO 0.05 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2zut n GLY 479 N -1.36 3.75 3.85 -0.77 0.00 -1.24 -4.22 105.19 105.19 2zut n GLY 479 Ca 0.23 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2zut n GLY 479 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zut s MET 480 N -1.99 4.00 0.00 1.61 0.00 -0.73 -4.70 119.30 117.50 2zut s MET 480 Ca 0.24 0.67 -0.01 0.00 0.00 0.00 0.00 55.69 56.59 2zut s MET 480 Cb 0.19 -2.45 -0.06 0.00 0.00 0.00 0.00 34.83 32.51 2zut s MET 480 CO 0.06 0.17 1.69 2.89 0.00 0.00 0.00 175.02 179.83 2zut n ARG 481 N -0.33 0.86 -4.25 4.11 1.85 -1.26 -4.79 116.66 112.84 2zut n ARG 481 Ca 0.03 -0.21 -0.14 0.00 -1.00 0.00 0.00 57.85 56.53 2zut n ARG 481 Cb 0.53 -1.39 -0.10 0.00 -1.05 0.00 0.00 32.46 30.45 2zut n ARG 481 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zut s VAL 482 N 1.05 1.11 -0.29 8.89 -7.23 -1.26 -0.52 120.40 122.14 2zut s VAL 482 Ca 0.14 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.07 2zut s VAL 482 Cb 0.07 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2zut s VAL 482 CO 0.00 -0.69 0.57 0.20 -0.31 0.00 0.00 175.10 174.87 2zut s ASN 483 N -3.18 6.45 -0.17 4.85 0.01 0.96 -4.81 114.94 119.04 2zut s ASN 483 Ca 0.18 0.40 -0.07 0.00 -0.71 0.00 0.00 52.86 52.66 2zut s ASN 483 Cb 0.03 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 2zut s ASN 483 CO 0.01 -0.41 0.06 -0.69 -1.51 0.00 0.00 177.10 174.57 2zut s VAL 484 N 2.46 4.79 0.24 1.60 1.01 -1.26 0.01 120.40 129.25 2zut s VAL 484 Ca 0.23 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2zut s VAL 484 Cb -0.15 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2zut s VAL 484 CO 0.11 0.47 -0.05 0.00 0.00 0.00 0.00 175.10 175.63 2zut s ARG 485 N 0.25 1.40 -0.15 2.72 1.70 -0.05 -4.98 118.95 119.85 2zut s ARG 485 Ca 0.04 -1.69 0.02 0.00 -0.47 0.00 0.00 55.73 53.63 2zut s ARG 485 Cb -0.12 -0.90 0.01 0.00 -0.57 0.00 0.00 34.95 33.38 2zut s ARG 485 CO 0.00 0.01 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.97 2zut s PHE 486 N -3.19 2.60 0.16 5.89 0.08 -1.26 -1.22 117.98 121.04 2zut s PHE 486 Ca 0.27 -1.39 0.07 0.00 0.12 0.00 0.00 56.93 56.00 2zut s PHE 486 Cb 0.04 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 2zut s PHE 486 CO 0.09 -0.66 -0.15 0.96 -0.10 0.00 0.00 175.22 175.35 2zut s ILE 487 N 1.02 1.61 0.30 0.64 -4.36 0.07 -2.36 121.20 118.13 2zut s ILE 487 Ca -0.02 -1.94 0.07 0.00 -0.26 0.00 0.00 60.65 58.50 2zut s ILE 487 Cb -0.14 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 2zut s ILE 487 CO -0.06 -0.45 0.23 -0.94 0.24 0.00 0.00 174.94 173.97 2zut s SER 488 N -2.81 5.28 0.39 4.36 1.04 -1.25 -2.09 113.70 118.62 2zut s SER 488 Ca 0.16 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.22 2zut s SER 488 Cb -0.04 -1.09 0.81 0.00 0.10 0.00 0.00 66.02 65.80 2zut s SER 488 CO 0.05 -0.23 1.99 -0.26 0.98 0.00 0.00 173.24 175.77 2zut h PHE 489 N 1.38 0.42 -0.35 5.02 0.04 -1.78 -2.32 116.94 119.36 2zut h PHE 489 Ca -0.46 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2zut h PHE 489 Cb 1.25 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 2zut h PHE 489 CO 0.55 0.36 0.19 -0.44 -0.60 0.00 0.00 178.31 178.38 2zut h ASP 490 N 0.42 0.43 -0.03 2.17 3.32 -1.89 -0.59 116.42 120.26 2zut h ASP 490 Ca 0.10 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2zut h ASP 490 Cb 0.14 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2zut h ASP 490 CO -0.01 0.38 -0.37 0.44 -1.72 0.00 0.00 179.24 177.96 2zut h ASP 491 N 0.44 -1.13 -0.33 6.45 3.32 -1.83 -0.79 116.42 122.55 2zut h ASP 491 Ca 0.12 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.35 2zut h ASP 491 Cb 0.05 0.45 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2zut h ASP 491 CO -0.02 -0.42 0.14 0.58 -1.72 0.00 0.00 179.24 177.80 2zut h VAL 492 N -0.51 0.96 -0.26 -1.35 2.07 -1.35 0.46 116.25 116.26 2zut h VAL 492 Ca 0.06 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 2zut h VAL 492 Cb 0.61 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zut h VAL 492 CO -0.31 0.06 -0.17 -0.07 0.02 0.00 0.00 177.57 177.09 2zut h LEU 493 N 0.31 0.45 0.18 2.57 3.38 -1.02 0.17 115.31 121.33 2zut h LEU 493 Ca 0.14 -0.13 -0.31 0.00 0.09 0.00 0.00 57.88 57.68 2zut h LEU 493 Cb 0.08 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zut h LEU 493 CO -0.12 0.64 -1.39 0.00 0.09 0.00 0.00 178.44 177.66 2zut h ALA 494 N 1.40 0.03 0.00 1.53 0.00 -0.91 -3.41 119.26 117.90 2zut h ALA 494 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2zut h ALA 494 Cb 0.55 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zut h ALA 494 CO 0.04 0.90 0.00 0.72 0.00 0.00 0.00 179.25 180.91 2zut n HIS 495 N -3.59 0.00 -4.25 0.00 8.25 0.13 -5.10 115.22 110.66 2zut n HIS 495 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2zut n HIS 495 Cb 1.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.17 2zut n HIS 495 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zut n GLY 496 N 0.04 -1.62 3.67 -1.41 0.00 0.58 -4.78 105.19 101.65 2zut n GLY 496 Ca 0.00 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 2zut n GLY 496 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zut s ILE 497 N 0.00 5.28 0.28 -0.61 1.01 -1.26 -4.31 121.20 121.58 2zut s ILE 497 Ca 0.00 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 2zut s ILE 497 Cb 0.00 -3.62 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 2zut s ILE 497 CO 0.00 0.30 1.45 0.47 0.00 0.00 0.00 174.94 177.16 2zut n ASP 498 N 4.35 3.12 0.05 3.58 10.43 -1.26 -4.85 116.55 131.96 2zut n ASP 498 Ca -0.11 1.16 0.07 0.00 2.57 0.00 0.00 54.79 58.48 2zut n ASP 498 Cb 0.52 -1.49 0.33 0.00 1.84 0.00 0.00 41.12 42.31 2zut n ASP 498 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zut n SER 499 N 1.89 0.21 -0.37 -2.24 3.41 -1.26 -1.97 113.62 113.29 2zut n SER 499 Ca 0.09 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2zut n SER 499 Cb 0.34 -0.60 0.34 0.00 -0.26 0.00 0.00 64.21 64.03 2zut n SER 499 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zut n ASP 500 N -1.74 1.38 -4.71 4.04 5.75 -1.26 -4.89 116.55 115.10 2zut n ASP 500 Ca 0.02 -1.17 -0.42 0.00 -0.01 0.00 0.00 54.79 53.21 2zut n ASP 500 Cb 0.15 0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 2zut n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2zut s ILE 501 N -2.36 4.54 -0.14 2.12 1.01 -0.83 -4.61 121.20 120.93 2zut s ILE 501 Ca 0.27 1.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.70 2zut s ILE 501 Cb 0.20 -4.19 -0.25 0.00 0.01 0.00 0.00 42.46 38.23 2zut s ILE 501 CO 0.47 0.16 0.29 0.47 0.00 0.00 0.00 174.94 176.34 2zut n ASP 502 N 3.76 2.09 -3.91 3.58 8.00 -0.06 -4.94 116.55 125.08 2zut n ASP 502 Ca 0.06 0.20 -0.17 0.00 0.71 0.00 0.00 54.79 55.59 2zut n ASP 502 Cb 0.49 -0.83 -0.15 0.00 -0.02 0.00 0.00 41.12 40.61 2zut n ASP 502 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 503 N -2.54 0.37 -0.14 2.53 1.01 -0.97 -2.68 120.40 117.99 2zut s VAL 503 Ca -0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2zut s VAL 503 Cb 0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2zut s VAL 503 CO 0.74 0.15 0.02 -0.63 0.00 0.00 0.00 175.10 175.38 2zut s ILE 504 N 0.41 4.47 -0.17 2.22 1.01 0.49 -0.79 121.20 128.84 2zut s ILE 504 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 2zut s ILE 504 Cb -0.08 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 2zut s ILE 504 CO -0.00 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.75 2zut s ILE 505 N -0.16 3.24 -0.13 2.92 1.01 0.42 -0.42 121.20 128.07 2zut s ILE 505 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.16 2zut s ILE 505 Cb -0.12 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.95 2zut s ILE 505 CO 0.02 0.49 -0.19 0.21 0.00 0.00 0.00 174.94 175.46 2zut s ASN 506 N 0.79 2.82 -0.03 3.58 3.84 -0.13 -1.17 114.94 124.65 2zut s ASN 506 Ca -0.03 -0.53 -0.09 0.00 0.21 0.00 0.00 52.86 52.42 2zut s ASN 506 Cb -0.15 -1.29 0.01 0.00 -0.55 0.00 0.00 41.25 39.27 2zut s ASN 506 CO 0.01 0.05 0.20 -0.83 -2.79 0.00 0.00 177.10 173.74 2zut s GLY 507 N 0.90 -0.06 0.00 1.21 0.00 -1.25 -0.88 107.32 107.25 2zut s GLY 507 Ca -0.06 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2zut s GLY 507 CO -0.02 0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.76 2zut n GLY 508 N 1.93 0.97 3.89 0.20 0.00 -0.31 -3.68 105.19 108.19 2zut n GLY 508 Ca -0.19 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 2zut n GLY 508 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zut s PRO 509 N -1.17 3.21 0.45 1.61 0.02 -1.26 -0.61 135.00 137.25 2zut s PRO 509 Ca 0.00 0.36 -0.24 0.00 0.02 0.00 0.00 61.00 61.14 2zut s PRO 509 Cb 0.00 -2.18 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 2zut s PRO 509 CO 0.00 -0.65 1.14 1.55 -0.33 0.00 0.00 177.00 178.71 2zut n VAL 510 N -2.67 2.70 -2.96 3.83 3.14 -1.26 -3.30 118.33 117.81 2zut n VAL 510 Ca 0.05 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.75 2zut n VAL 510 Cb 0.56 -1.36 0.04 0.00 -1.06 0.00 0.00 33.84 32.02 2zut n VAL 510 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2zut n ASP 511 N 0.16 -5.21 -4.58 6.55 9.92 -1.26 -5.01 116.55 117.12 2zut n ASP 511 Ca 0.09 -0.26 -0.27 0.00 -0.53 0.00 0.00 54.79 53.81 2zut n ASP 511 Cb 0.40 -4.00 -0.11 0.00 -0.64 0.00 0.00 41.12 36.78 2zut n ASP 511 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zut s THR 512 N -3.08 2.14 0.59 -3.53 -4.23 -1.21 -4.48 115.64 101.84 2zut s THR 512 Ca 0.28 -2.11 0.29 0.00 -1.18 0.00 0.00 61.69 58.98 2zut s THR 512 Cb -0.12 -2.81 0.37 0.00 1.34 0.00 0.00 72.50 71.27 2zut s THR 512 CO 0.35 -0.11 2.02 0.00 -0.54 0.00 0.00 174.62 176.34 2zut h ALA 513 N 1.90 1.89 0.00 3.99 0.00 -0.81 0.14 119.26 126.37 2zut h ALA 513 Ca -0.43 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2zut h ALA 513 Cb 1.25 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2zut h ALA 513 CO 0.75 -0.44 -1.27 0.74 0.00 0.00 0.00 179.25 179.03 2zut h PHE 514 N 0.00 0.00 0.04 0.00 0.04 -1.83 0.64 116.94 115.83 2zut h PHE 514 Ca 0.12 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.54 2zut h PHE 514 Cb 0.73 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 2zut h PHE 514 CO 0.00 0.77 -2.04 0.25 -0.60 0.00 0.00 178.31 176.70 2zut n THR 515 N -3.08 1.60 0.00 -1.55 -2.24 -1.18 -3.83 114.28 104.00 2zut n THR 515 Ca -0.08 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2zut n THR 515 Cb 0.90 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2zut n THR 515 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zut n GLY 516 N 1.76 1.51 7.00 3.38 0.00 0.46 -4.58 105.19 114.73 2zut n GLY 516 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2zut n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 517 N 0.00 1.17 0.00 -0.02 0.00 -1.23 -3.68 105.19 101.43 2zut n GLY 517 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.34 2zut n GLY 517 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 518 N 2.51 0.00 -0.00 1.61 8.00 -1.26 -2.07 116.55 125.34 2zut n ASP 518 Ca 0.00 0.10 0.23 0.00 0.71 0.00 0.00 54.79 55.83 2zut n ASP 518 Cb 0.00 -0.30 0.72 0.00 -0.02 0.00 0.00 41.12 41.52 2zut n ASP 518 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2zut h VAL 519 N 0.00 0.47 0.00 2.53 3.04 -1.96 -0.59 116.25 119.75 2zut h VAL 519 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zut h VAL 519 Cb 0.16 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2zut h VAL 519 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2zut n TRP 520 N -3.96 0.06 1.41 3.17 7.02 -0.88 -1.50 117.44 122.75 2zut n TRP 520 Ca 0.11 0.02 0.14 0.00 -1.02 0.00 0.00 57.50 56.75 2zut n TRP 520 Cb 0.73 -0.53 0.46 0.00 -2.42 0.00 0.00 31.31 29.55 2zut n TRP 520 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2zut n THR 521 N -1.55 0.00 -2.51 -0.99 -2.24 -0.23 -4.82 114.28 101.94 2zut n THR 521 Ca 0.05 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 2zut n THR 521 Cb 0.27 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2zut n THR 521 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zut s ASN 522 N -2.11 6.64 0.50 3.42 3.84 -0.56 -4.93 114.94 121.73 2zut s ASN 522 Ca 0.34 0.83 0.22 0.00 0.21 0.00 0.00 52.86 54.47 2zut s ASN 522 Cb 0.21 -2.54 1.32 0.00 -0.55 0.00 0.00 41.25 39.69 2zut s ASN 522 CO 0.38 -1.18 2.07 1.55 -2.79 0.00 0.00 177.10 177.12 2zut h PRO 523 N 9.34 0.00 -0.71 0.43 0.13 -1.87 -1.52 132.00 137.80 2zut h PRO 523 Ca -0.24 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2zut h PRO 523 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2zut h PRO 523 CO 1.08 0.13 0.47 -0.22 -0.23 0.00 0.00 178.00 179.22 2zut h LYS 524 N 0.00 0.82 -0.01 0.86 3.64 -1.95 0.13 116.57 120.07 2zut h LYS 524 Ca -0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zut h LYS 524 Cb 0.28 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2zut h LYS 524 CO 0.02 0.54 -0.00 1.25 -2.27 0.00 0.00 179.45 178.99 2zut h LEU 525 N 0.85 0.02 -0.70 5.20 5.85 -1.58 -1.89 115.31 123.05 2zut h LEU 525 Ca 0.28 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2zut h LEU 525 Cb 0.07 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2zut h LEU 525 CO -0.08 0.40 0.32 0.58 -0.34 0.00 0.00 178.44 179.32 2zut h VAL 526 N -0.37 1.24 -0.46 1.05 2.07 -1.40 -1.65 116.25 116.72 2zut h VAL 526 Ca 0.00 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2zut h VAL 526 Cb 0.39 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zut h VAL 526 CO 0.00 0.28 0.30 -0.33 0.02 0.00 0.00 177.57 177.85 2zut h GLU 527 N 0.98 0.60 -0.18 1.57 5.08 -0.73 -0.50 114.58 121.40 2zut h GLU 527 Ca 0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2zut h GLU 527 Cb 0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zut h GLU 527 CO -0.03 0.40 0.06 1.15 -1.00 0.00 0.00 179.01 179.59 2zut h THR 528 N 0.62 1.18 -0.17 1.13 2.02 -0.96 -0.90 112.91 115.83 2zut h THR 528 Ca 0.17 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2zut h THR 528 Cb -0.06 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2zut h THR 528 CO -0.04 0.17 -0.10 0.58 0.37 0.00 0.00 175.52 176.50 2zut h VAL 529 N 0.12 1.32 -0.51 3.16 2.07 -1.25 -2.50 116.25 118.66 2zut h VAL 529 Ca 0.06 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.41 2zut h VAL 529 Cb 0.21 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2zut h VAL 529 CO -0.00 0.35 0.32 0.03 0.02 0.00 0.00 177.57 178.29 2zut h ARG 530 N 0.04 0.62 -0.69 1.57 3.08 -0.99 -1.04 114.38 116.96 2zut h ARG 530 Ca 0.03 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2zut h ARG 530 Cb 0.60 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2zut h ARG 530 CO 0.03 0.41 0.15 0.00 -1.07 0.00 0.00 179.97 179.49 2zut h ALA 531 N 1.22 0.92 -0.42 0.04 0.00 -1.17 0.16 119.26 120.00 2zut h ALA 531 Ca 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zut h ALA 531 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zut h ALA 531 CO -0.08 0.65 0.09 2.35 0.00 0.00 0.00 179.25 182.27 2zut h TRP 532 N 1.05 0.72 -0.20 0.00 7.01 -1.08 -1.20 115.95 122.26 2zut h TRP 532 Ca 0.22 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2zut h TRP 532 Cb 0.39 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 2zut h TRP 532 CO 0.03 0.69 0.05 0.28 -2.79 0.00 0.00 178.44 176.69 2zut h VAL 533 N 0.55 1.21 -0.93 2.65 2.07 -0.96 0.11 116.25 120.95 2zut h VAL 533 Ca 0.13 -0.66 0.21 0.00 0.82 0.00 0.00 66.70 67.20 2zut h VAL 533 Cb 0.34 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 2zut h VAL 533 CO 0.00 0.21 0.61 -0.09 0.02 0.00 0.00 177.57 178.32 2zut h ARG 534 N 0.13 0.41 -0.00 1.57 9.65 -0.78 0.33 114.38 125.69 2zut h ARG 534 Ca 0.06 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2zut h ARG 534 Cb 0.27 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2zut h ARG 534 CO 0.00 0.27 -0.01 0.41 2.80 0.00 0.00 179.97 183.44 2zut n GLY 535 N -1.51 -0.97 0.00 2.80 0.00 -0.47 -0.95 105.19 104.10 2zut n GLY 535 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zut n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 536 N 1.10 0.94 3.60 -0.02 0.00 0.11 -4.80 105.19 106.12 2zut n GLY 536 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2zut n GLY 536 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zut s GLY 537 N -0.61 1.56 -0.04 -0.02 0.00 -0.01 -4.57 107.32 103.64 2zut s GLY 537 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2zut s GLY 537 CO 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 173.10 173.15 2zut s ALA 538 N -2.93 0.50 -0.15 3.20 0.00 -1.09 -2.67 121.76 118.62 2zut s ALA 538 Ca 0.69 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2zut s ALA 538 Cb -0.13 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2zut s ALA 538 CO 0.57 -0.05 -0.17 0.12 0.00 0.00 0.00 175.76 176.23 2zut s PHE 539 N 0.99 2.33 -0.24 0.00 5.36 -0.56 -0.38 117.98 125.48 2zut s PHE 539 Ca -0.10 -1.27 -0.04 0.00 -0.96 0.00 0.00 56.93 54.56 2zut s PHE 539 Cb -0.14 -1.66 -0.00 0.00 -0.34 0.00 0.00 43.02 40.88 2zut s PHE 539 CO -0.01 -0.65 -0.03 0.08 -1.46 0.00 0.00 175.22 173.15 2zut s VAL 540 N 1.25 3.38 -0.16 3.12 1.01 0.43 -0.87 120.40 128.57 2zut s VAL 540 Ca 0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2zut s VAL 540 Cb -0.14 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2zut s VAL 540 CO -0.08 0.33 -0.04 -0.83 0.00 0.00 0.00 175.10 174.48 2zut s GLY 541 N 1.46 1.70 -0.11 4.51 0.00 0.70 -0.95 107.32 114.62 2zut s GLY 541 Ca 0.04 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2zut s GLY 541 CO -0.03 -0.05 -0.20 0.14 0.00 0.00 0.00 173.10 172.96 2zut s VAL 542 N 0.42 2.39 0.00 1.40 1.01 -0.06 -1.24 120.40 124.33 2zut s VAL 542 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2zut s VAL 542 Cb -0.14 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2zut s VAL 542 CO 0.03 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2zut n GLY 543 N 3.56 1.92 2.68 4.51 0.00 -0.10 -1.16 105.19 116.61 2zut n GLY 543 Ca -0.19 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2zut n GLY 543 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zut n GLU 544 N 0.00 2.77 -1.83 1.61 1.02 0.22 -4.85 120.64 119.57 2zut n GLU 544 Ca 0.00 -4.42 -0.39 0.00 -0.02 0.00 0.00 57.16 52.34 2zut n GLU 544 Cb 0.00 -2.08 0.03 0.00 -0.02 0.00 0.00 31.44 29.37 2zut n GLU 544 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2zut s PRO 545 N -3.30 3.34 -1.35 3.49 0.04 -1.25 -2.66 135.00 133.31 2zut s PRO 545 Ca 0.46 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2zut s PRO 545 Cb 0.34 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2zut s PRO 545 CO -0.13 -1.04 0.00 -1.13 0.04 0.00 0.00 177.00 174.74 2zut n SER 546 N -0.76 -4.98 -4.75 6.66 3.41 -1.26 -4.47 113.62 107.46 2zut n SER 546 Ca 0.09 0.31 -0.41 0.00 -0.26 0.00 0.00 58.87 58.60 2zut n SER 546 Cb 0.44 -3.97 -0.04 0.00 -0.26 0.00 0.00 64.21 60.39 2zut n SER 546 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zut s SER 547 N -2.31 7.12 -0.07 4.04 1.04 -1.09 -0.28 113.70 122.15 2zut s SER 547 Ca 0.00 2.28 -0.02 0.00 0.48 0.00 0.00 55.95 58.69 2zut s SER 547 Cb 0.00 -2.62 0.03 0.00 0.10 0.00 0.00 66.02 63.54 2zut s SER 547 CO 0.00 -0.31 0.04 0.00 0.98 0.00 0.00 173.24 173.95 2zut s ALA 548 N -0.49 0.46 0.39 5.32 0.00 -0.43 -4.39 121.76 122.62 2zut s ALA 548 Ca 0.50 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 2zut s ALA 548 Cb -0.33 -0.73 -0.09 0.00 0.00 0.00 0.00 23.12 21.97 2zut s ALA 548 CO 0.39 -0.57 1.09 -1.25 0.00 0.00 0.00 175.76 175.42 2zut s PRO 549 N 2.08 4.18 0.00 0.00 0.04 -1.26 -4.06 135.00 135.98 2zut s PRO 549 Ca 0.04 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2zut s PRO 549 Cb -0.13 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2zut s PRO 549 CO -0.05 -0.16 0.00 0.54 0.04 0.00 0.00 177.00 177.38 2zut n ARG 550 N 0.12 0.00 -0.11 4.56 1.74 -1.26 -4.80 116.66 116.91 2zut n ARG 550 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2zut n ARG 550 Cb 0.48 -2.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.29 2zut n ARG 550 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zut h PHE 551 N 0.00 0.49 -3.24 -1.55 3.57 -1.89 -3.39 116.94 110.94 2zut h PHE 551 Ca 0.00 -0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.90 2zut h PHE 551 Cb 0.00 -0.15 -0.35 0.00 2.79 0.00 0.00 35.95 38.24 2zut h PHE 551 CO 0.00 0.45 -0.82 -0.65 -2.23 0.00 0.00 178.31 175.06 2zut s GLN 552 N -5.61 2.01 0.38 1.11 -0.21 -1.26 -5.03 119.66 111.06 2zut s GLN 552 Ca -0.13 -0.47 0.11 0.00 0.02 0.00 0.00 55.36 54.88 2zut s GLN 552 Cb 0.09 -1.80 0.89 0.00 1.00 0.00 0.00 33.01 33.19 2zut s GLN 552 CO 0.73 -0.13 1.89 1.15 -2.12 0.00 0.00 175.29 176.82 2zut h THR 553 N 6.03 0.84 -0.58 -0.19 2.02 -1.99 -2.85 112.91 116.19 2zut h THR 553 Ca -0.32 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2zut h THR 553 Cb 1.16 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2zut h THR 553 CO 0.48 0.11 0.00 0.61 0.37 0.00 0.00 175.52 177.09 2zut n GLY 554 N -1.46 2.70 2.98 2.16 0.00 -1.26 -4.74 105.19 105.57 2zut n GLY 554 Ca 0.16 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 2zut n GLY 554 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zut s ARG 555 N -1.23 0.39 -0.17 1.61 6.06 -1.08 -5.06 118.95 119.48 2zut s ARG 555 Ca 0.41 0.65 -0.13 0.00 -2.50 0.00 0.00 55.73 54.16 2zut s ARG 555 Cb 0.23 -0.24 -0.07 0.00 0.06 0.00 0.00 34.95 34.94 2zut s ARG 555 CO 0.25 -0.62 -0.17 0.34 -2.50 0.00 0.00 175.30 172.61 2zut n PHE 556 N 5.38 0.68 -2.42 5.12 7.35 -1.26 -4.18 117.46 128.13 2zut n PHE 556 Ca -0.03 0.30 -0.43 0.00 -0.76 0.00 0.00 57.45 56.53 2zut n PHE 556 Cb 0.50 -0.78 -0.02 0.00 0.35 0.00 0.00 39.48 39.53 2zut n PHE 556 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zut s PHE 557 N -2.42 2.82 0.17 -5.13 0.08 -1.26 -1.31 117.98 110.92 2zut s PHE 557 Ca -0.22 0.99 0.21 0.00 0.12 0.00 0.00 56.93 58.03 2zut s PHE 557 Cb 0.04 -3.57 0.83 0.00 -0.57 0.00 0.00 43.02 39.75 2zut s PHE 557 CO 0.34 -1.70 1.80 1.96 -0.10 0.00 0.00 175.22 177.53 2zut h GLN 558 N 8.40 0.00 -0.86 0.44 1.08 -0.86 -2.11 115.11 121.19 2zut h GLN 558 Ca -0.26 0.00 -0.43 0.00 -1.45 0.00 0.00 58.65 56.51 2zut h GLN 558 Cb 1.10 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.28 2zut h GLN 558 CO 0.98 0.29 0.49 1.28 -0.95 0.00 0.00 178.83 180.93 2zut n LEU 559 N -3.50 6.25 -0.03 1.46 4.77 -1.26 -4.60 117.00 120.10 2zut n LEU 559 Ca -0.00 -3.59 0.16 0.00 -0.03 0.00 0.00 56.01 52.55 2zut n LEU 559 Cb 0.45 -0.80 0.61 0.00 -2.33 0.00 0.00 43.42 41.35 2zut n LEU 559 CO 0.35 1.05 1.18 0.00 -1.33 0.00 0.00 177.39 178.64 2zut h ALA 560 N 1.21 2.27 -0.25 -1.18 0.00 -1.59 -0.77 119.26 118.95 2zut h ALA 560 Ca 0.53 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.38 2zut h ALA 560 Cb 2.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.38 2zut h ALA 560 CO 0.95 -0.41 -0.06 0.38 0.00 0.00 0.00 179.25 180.11 2zut h ASP 561 N 0.18 0.36 -0.10 0.00 2.03 -1.85 0.28 116.42 117.32 2zut h ASP 561 Ca 0.26 -0.07 -0.05 0.00 -0.73 0.00 0.00 57.03 56.43 2zut h ASP 561 Cb 0.77 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 39.18 2zut h ASP 561 CO -0.04 0.47 -0.15 0.58 -1.03 0.00 0.00 179.24 179.07 2zut h VAL 562 N 0.37 1.39 -0.00 4.15 2.07 -1.51 -3.35 116.25 119.36 2zut h VAL 562 Ca 0.08 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2zut h VAL 562 Cb 0.34 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2zut h VAL 562 CO 0.02 0.40 -0.76 2.30 0.02 0.00 0.00 177.57 179.54 2zut n ILE 563 N -4.59 0.00 -0.75 4.57 -5.35 -1.04 -3.21 119.36 108.98 2zut n ILE 563 Ca -0.07 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 2zut n ILE 563 Cb 0.37 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2zut n ILE 563 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zut n GLY 564 N 1.48 0.74 2.90 3.28 0.00 0.97 -4.25 105.19 110.32 2zut n GLY 564 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2zut n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zut s VAL 565 N -2.68 0.13 0.22 1.61 1.01 -1.14 -1.04 120.40 118.51 2zut s VAL 565 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2zut s VAL 565 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.20 2zut s VAL 565 CO 0.00 0.02 -0.02 -0.62 0.00 0.00 0.00 175.10 174.48 2zut s ASP 566 N -0.09 1.86 -0.27 3.32 2.15 -0.71 -4.41 116.67 118.53 2zut s ASP 566 Ca 0.00 -1.20 -0.11 0.00 0.43 0.00 0.00 52.55 51.67 2zut s ASP 566 Cb -0.01 0.00 -0.05 0.00 -0.30 0.00 0.00 42.92 42.56 2zut s ASP 566 CO -0.00 -0.49 0.21 -0.70 -0.17 0.00 0.00 175.17 174.02 2zut s GLU 567 N -3.85 3.99 0.13 4.34 2.12 -1.26 -0.68 118.70 123.49 2zut s GLU 567 Ca 0.27 -0.26 -0.31 0.00 0.36 0.00 0.00 54.97 55.03 2zut s GLU 567 Cb 0.05 -3.63 -0.10 0.00 0.26 0.00 0.00 34.13 30.71 2zut s GLU 567 CO 0.08 -0.13 1.79 -2.00 -0.54 0.00 0.00 175.26 174.46 2zut s GLU 568 N 1.61 4.15 -0.16 4.30 2.56 -0.11 -4.66 118.70 126.39 2zut s GLU 568 Ca 0.08 2.56 0.17 0.00 0.00 0.00 0.00 54.97 57.78 2zut s GLU 568 Cb -0.15 -3.52 0.41 0.00 2.00 0.00 0.00 34.13 32.86 2zut s GLU 568 CO 0.09 -0.81 1.28 0.54 -0.56 0.00 0.00 175.26 175.80 2zut n ARG 569 N 5.42 2.01 -1.07 4.30 5.12 -1.26 -4.84 116.66 126.35 2zut n ARG 569 Ca 0.17 -2.75 -0.02 0.00 -1.93 0.00 0.00 57.85 53.32 2zut n ARG 569 Cb 0.38 -1.67 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 2zut n ARG 569 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zut n TYR 570 N -1.02 0.00 0.11 -1.55 4.01 -1.26 -4.86 117.16 112.59 2zut n TYR 570 Ca 0.19 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 2zut n TYR 570 Cb 0.77 -0.91 -0.12 0.00 -0.31 0.00 0.00 39.34 38.77 2zut n TYR 570 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2zut n GLN 571 N -2.23 0.58 -1.08 -0.72 1.13 -1.26 -4.54 117.38 109.25 2zut n GLN 571 Ca -0.02 -0.12 -0.03 0.00 -1.94 0.00 0.00 57.00 54.89 2zut n GLN 571 Cb 0.17 -1.58 0.14 0.00 0.11 0.00 0.00 30.24 29.09 2zut n GLN 571 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2zut n THR 572 N -2.26 2.20 0.22 5.09 -2.24 -1.26 -4.77 114.28 111.26 2zut n THR 572 Ca -0.02 -3.44 0.08 0.00 -2.27 0.00 0.00 64.05 58.40 2zut n THR 572 Cb 0.54 -0.43 0.51 0.00 -2.10 0.00 0.00 70.33 68.86 2zut n THR 572 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zut h LEU 573 N 1.37 0.00 -1.69 3.22 3.38 -1.99 -2.25 115.31 117.35 2zut h LEU 573 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zut h LEU 573 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zut h LEU 573 CO 0.23 0.25 0.00 0.28 0.09 0.00 0.00 178.44 179.29 2zut h SER 574 N 0.00 0.00 -3.59 -0.43 0.02 -1.95 -3.42 113.55 104.18 2zut h SER 574 Ca -0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.30 2zut h SER 574 Cb 0.61 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.00 2zut h SER 574 CO 0.03 0.00 0.04 -0.69 -1.14 0.00 0.00 176.83 175.07 2zut s VAL 575 N -3.70 4.94 0.30 2.27 1.01 -0.85 -4.94 120.40 119.44 2zut s VAL 575 Ca -0.00 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2zut s VAL 575 Cb 0.10 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 2zut s VAL 575 CO 0.43 -0.33 1.57 -1.81 0.00 0.00 0.00 175.10 174.95 2zut s ASP 576 N 1.82 6.38 -0.22 3.32 1.01 -1.26 -4.92 116.67 122.80 2zut s ASP 576 Ca 0.21 2.95 -0.09 0.00 0.71 0.00 0.00 52.55 56.33 2zut s ASP 576 Cb -0.15 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 2zut s ASP 576 CO 0.15 -0.90 0.10 -0.54 0.21 0.00 0.00 175.17 174.19 2zut s LYS 577 N -0.73 3.92 -0.29 8.23 -0.14 -1.26 -4.88 119.74 124.59 2zut s LYS 577 Ca 0.61 -0.36 -0.06 0.00 -1.36 0.00 0.00 55.97 54.81 2zut s LYS 577 Cb -0.47 -3.37 0.01 0.00 -1.68 0.00 0.00 37.83 32.33 2zut s LYS 577 CO 0.50 0.06 0.06 0.71 -0.76 0.00 0.00 175.35 175.92 2zut s TYR 578 N 0.99 3.14 -0.19 3.18 2.02 -1.26 -1.65 117.35 123.58 2zut s TYR 578 Ca 0.05 -1.11 -0.16 0.00 -0.37 0.00 0.00 57.07 55.47 2zut s TYR 578 Cb -0.14 -2.22 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 2zut s TYR 578 CO 0.03 -0.61 0.42 -0.06 -1.57 0.00 0.00 175.55 173.76 2zut s PHE 579 N 1.46 3.39 0.80 2.71 2.99 -0.13 -4.65 117.98 124.54 2zut s PHE 579 Ca 0.02 0.66 -0.11 0.00 0.00 0.00 0.00 56.93 57.50 2zut s PHE 579 Cb -0.17 -2.55 0.07 0.00 0.00 0.00 0.00 43.02 40.37 2zut s PHE 579 CO 0.01 -0.00 1.09 -1.25 -0.00 0.00 0.00 175.22 175.07 2zut s PRO 580 N 1.29 2.05 0.39 0.24 0.04 -1.26 -4.45 135.00 133.30 2zut s PRO 580 Ca 0.20 0.98 -0.27 0.00 0.04 0.00 0.00 61.00 61.95 2zut s PRO 580 Cb -0.15 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2zut s PRO 580 CO 0.08 -1.73 1.41 -2.14 0.04 0.00 0.00 177.00 174.66 2zut s PRO 581 N -4.96 4.03 0.36 0.56 0.02 -1.26 -4.84 135.00 128.90 2zut s PRO 581 Ca 0.61 2.40 -0.27 0.00 0.02 0.00 0.00 61.00 63.76 2zut s PRO 581 Cb -0.17 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 31.38 2zut s PRO 581 CO 0.56 -0.53 1.30 0.08 -0.33 0.00 0.00 177.00 178.07 2zut s VAL 582 N -1.17 2.70 -0.53 3.83 1.01 -1.26 -4.63 120.40 120.35 2zut s VAL 582 Ca 0.55 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 2zut s VAL 582 Cb -0.43 -3.41 0.11 0.00 0.00 0.00 0.00 36.38 32.64 2zut s VAL 582 CO 0.57 0.13 0.52 -0.69 0.00 0.00 0.00 175.10 175.64 2zut s VAL 583 N -1.20 5.12 -0.59 2.92 1.01 0.09 -4.94 120.40 122.80 2zut s VAL 583 Ca 0.52 -1.23 0.25 0.00 0.00 0.00 0.00 61.98 61.53 2zut s VAL 583 Cb -0.39 -4.32 0.31 0.00 0.00 0.00 0.00 36.38 31.98 2zut s VAL 583 CO 0.51 -0.85 1.73 1.55 0.00 0.00 0.00 175.10 178.04 2zut h PRO 584 N 8.92 0.00 -4.66 2.72 0.13 -1.86 -3.42 132.00 133.84 2zut h PRO 584 Ca -0.29 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.15 2zut h PRO 584 Cb 1.10 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.88 2zut h PRO 584 CO 1.01 0.00 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.61 2zut s ASP 585 N -5.08 4.97 -0.02 1.44 1.01 -1.26 -4.94 116.67 112.78 2zut s ASP 585 Ca 0.09 -1.74 -0.19 0.00 0.71 0.00 0.00 52.55 51.42 2zut s ASP 585 Cb 0.10 -1.73 0.03 0.00 1.01 0.00 0.00 42.92 42.33 2zut s ASP 585 CO 0.60 -0.38 0.40 -2.28 0.21 0.00 0.00 175.17 173.72 2zut s HIS 586 N 1.13 -0.30 0.28 4.23 2.46 -1.26 -5.05 115.29 116.77 2zut s HIS 586 Ca 0.03 0.48 -0.01 0.00 0.47 0.00 0.00 55.06 56.03 2zut s HIS 586 Cb -0.21 0.17 0.63 0.00 -0.13 0.00 0.00 32.58 33.04 2zut s HIS 586 CO -0.04 -0.44 1.64 0.35 -2.47 0.00 0.00 174.74 173.78 2zut h PHE 587 N 3.68 0.21 -0.62 3.88 3.57 -1.98 -1.43 116.94 124.26 2zut h PHE 587 Ca -0.29 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.21 2zut h PHE 587 Cb 1.17 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2zut h PHE 587 CO 0.49 -0.23 0.20 0.82 -2.23 0.00 0.00 178.31 177.36 2zut h ILE 588 N 0.17 1.24 -0.66 1.41 2.04 -1.96 -3.04 117.51 116.71 2zut h ILE 588 Ca 0.51 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2zut h ILE 588 Cb 1.00 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2zut h ILE 588 CO -0.67 0.32 0.00 0.35 0.00 0.00 0.00 178.15 178.15 2zut n THR 589 N -4.39 1.46 0.05 -0.27 -2.24 -0.95 -4.63 114.28 103.31 2zut n THR 589 Ca 0.04 -1.07 0.18 0.00 -2.27 0.00 0.00 64.05 60.94 2zut n THR 589 Cb 0.21 0.25 0.70 0.00 -2.10 0.00 0.00 70.33 69.38 2zut n THR 589 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zut h ALA 590 N 4.19 2.36 -0.02 6.98 0.00 -1.15 -1.14 119.26 130.48 2zut h ALA 590 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zut h ALA 590 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zut h ALA 590 CO 0.14 -0.54 -0.10 -0.25 0.00 0.00 0.00 179.25 178.50 2zut n ASP 591 N -4.32 2.36 -4.66 0.00 8.00 -1.26 -4.89 116.55 111.78 2zut n ASP 591 Ca 0.07 -1.73 -0.43 0.00 0.71 0.00 0.00 54.79 53.42 2zut n ASP 591 Cb 0.52 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 2zut n ASP 591 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zut s VAL 592 N -2.11 4.12 0.04 2.53 1.01 -0.43 -5.00 120.40 120.56 2zut s VAL 592 Ca 0.29 1.36 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 2zut s VAL 592 Cb 0.20 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2zut s VAL 592 CO 0.37 -0.12 1.16 -2.16 0.00 0.00 0.00 175.10 174.36 2zut s PRO 593 N 3.57 4.45 -0.15 2.72 0.04 -1.26 -5.04 135.00 139.33 2zut s PRO 593 Ca 0.59 1.71 0.02 0.00 0.04 0.00 0.00 61.00 63.36 2zut s PRO 593 Cb -0.24 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 30.93 2zut s PRO 593 CO 0.18 -0.24 -0.21 0.08 0.04 0.00 0.00 177.00 176.86 2zut s VAL 594 N 1.12 2.12 0.04 -0.36 1.01 -1.26 -4.78 120.40 118.29 2zut s VAL 594 Ca 0.57 -0.95 -0.37 0.00 0.00 0.00 0.00 61.98 61.24 2zut s VAL 594 Cb -0.28 -1.86 -0.16 0.00 0.00 0.00 0.00 36.38 34.08 2zut s VAL 594 CO 0.29 0.54 1.42 0.47 0.00 0.00 0.00 175.10 177.82 2zut n ASP 595 N 4.21 1.87 -0.34 3.32 10.43 -1.26 -4.83 116.55 129.95 2zut n ASP 595 Ca -0.20 1.11 0.09 0.00 2.57 0.00 0.00 54.79 58.35 2zut n ASP 595 Cb 0.51 -1.20 0.27 0.00 1.84 0.00 0.00 41.12 42.54 2zut n ASP 595 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2zut h PRO 596 N 5.06 0.89 -0.04 -0.24 0.11 -1.99 -1.34 132.00 134.45 2zut h PRO 596 Ca -0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 2zut h PRO 596 Cb 1.33 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2zut h PRO 596 CO 0.81 0.59 -0.37 0.00 -0.21 0.00 0.00 178.00 178.82 2zut h ALA 597 N 1.56 1.32 -0.14 -0.75 0.00 -1.99 -0.44 119.26 118.81 2zut h ALA 597 Ca 0.50 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zut h ALA 597 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zut h ALA 597 CO -0.26 0.50 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 2zut h ALA 598 N 1.56 0.20 -0.49 0.00 0.00 -1.65 -1.81 119.26 117.07 2zut h ALA 598 Ca 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2zut h ALA 598 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2zut h ALA 598 CO 0.05 -0.01 -0.11 -0.09 0.00 0.00 0.00 179.25 179.10 2zut h ARG 599 N -0.04 0.89 -0.28 0.00 2.43 -1.10 -1.22 114.38 115.06 2zut h ARG 599 Ca 0.03 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2zut h ARG 599 Cb 0.53 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2zut h ARG 599 CO 0.02 0.95 0.17 1.49 -1.51 0.00 0.00 179.97 181.09 2zut h GLU 600 N 0.80 0.34 -0.59 0.20 4.81 -1.09 0.92 114.58 119.98 2zut h GLU 600 Ca 0.13 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2zut h GLU 600 Cb 0.63 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2zut h GLU 600 CO 0.04 0.23 0.33 0.00 -0.73 0.00 0.00 179.01 178.88 2zut h ALA 601 N 1.12 0.76 -0.50 2.92 0.00 -1.07 0.20 119.26 122.69 2zut h ALA 601 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zut h ALA 601 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zut h ALA 601 CO -0.04 0.27 0.26 2.35 0.00 0.00 0.00 179.25 182.08 2zut h TRP 602 N 0.80 0.70 -0.54 0.00 7.01 -0.95 -1.23 115.95 121.73 2zut h TRP 602 Ca 0.21 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.12 2zut h TRP 602 Cb 0.03 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 2zut h TRP 602 CO -0.01 0.53 0.08 0.93 -2.79 0.00 0.00 178.44 177.18 2zut h GLU 603 N 0.66 0.90 -0.33 2.65 5.08 -0.44 -2.75 114.58 120.35 2zut h GLU 603 Ca 0.17 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 58.13 2zut h GLU 603 Cb 0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2zut h GLU 603 CO -0.03 0.88 -0.42 1.96 -1.00 0.00 0.00 179.01 180.40 2zut h GLN 604 N 0.79 0.83 0.00 2.33 1.08 -0.79 -3.12 115.11 116.23 2zut h GLN 604 Ca 0.16 -0.45 -0.12 0.00 -1.45 0.00 0.00 58.65 56.79 2zut h GLN 604 Cb 0.42 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.85 2zut h GLN 604 CO 0.01 1.09 -0.57 0.00 -0.95 0.00 0.00 178.83 178.41 2zut h ALA 605 N 0.84 1.05 -0.63 3.87 0.00 -1.21 -3.49 119.26 119.69 2zut h ALA 605 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zut h ALA 605 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zut h ALA 605 CO 0.10 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.47 2zut n GLY 606 N 0.13 0.43 3.35 0.00 0.00 -1.04 -4.69 105.19 103.36 2zut n GLY 606 Ca -0.01 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2zut n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 607 N 0.00 2.26 0.21 1.61 2.02 -1.26 -1.40 117.35 120.78 2zut s TYR 607 Ca 0.00 -0.40 -0.32 0.00 -0.37 0.00 0.00 57.07 55.98 2zut s TYR 607 Cb 0.00 -1.31 -0.14 0.00 -0.40 0.00 0.00 41.96 40.11 2zut s TYR 607 CO 0.00 0.19 1.46 0.54 -1.57 0.00 0.00 175.55 176.17 2zut n ARG 608 N 1.51 2.04 -2.47 -0.62 1.74 -0.05 -4.80 116.66 114.02 2zut n ARG 608 Ca -0.17 0.73 -0.40 0.00 -0.77 0.00 0.00 57.85 57.24 2zut n ARG 608 Cb 0.52 -2.43 -0.04 0.00 -1.02 0.00 0.00 32.46 29.50 2zut n ARG 608 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zut s ILE 609 N 0.30 3.48 0.26 0.55 1.01 -1.26 -0.67 121.20 124.86 2zut s ILE 609 Ca 0.72 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 62.50 2zut s ILE 609 Cb -0.67 -3.87 -0.14 0.00 0.01 0.00 0.00 42.46 37.78 2zut s ILE 609 CO 0.45 0.28 1.07 -2.65 0.00 0.00 0.00 174.94 174.10 2zut n PRO 610 N 0.91 1.35 -3.85 2.79 -0.02 -1.26 -4.72 135.00 130.21 2zut n PRO 610 Ca 0.00 0.48 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2zut n PRO 610 Cb 0.46 -1.90 -0.13 0.00 -0.02 0.00 0.00 33.50 31.91 2zut n PRO 610 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zut s LEU 611 N 0.49 1.63 0.15 2.45 0.20 -0.61 -4.99 118.68 118.00 2zut s LEU 611 Ca 0.63 0.13 -0.34 0.00 0.69 0.00 0.00 54.13 55.24 2zut s LEU 611 Cb -0.73 0.37 -0.15 0.00 -0.43 0.00 0.00 46.19 45.25 2zut s LEU 611 CO 0.57 -0.08 1.45 -0.24 -0.29 0.00 0.00 176.35 177.76 2zut n SER 612 N 2.81 2.44 0.00 3.68 2.88 -1.26 -1.20 113.62 122.96 2zut n SER 612 Ca -0.14 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2zut n SER 612 Cb 0.59 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2zut n SER 612 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zut n GLY 613 N 2.86 0.23 0.00 0.46 0.00 -1.26 -4.78 105.19 102.70 2zut n GLY 613 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zut n GLY 613 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zut n GLY 615 N -0.06 1.92 3.61 0.00 0.00 -1.17 -4.73 105.19 104.76 2zut n GLY 615 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 2zut n GLY 615 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zut s GLY 616 N -1.42 -0.36 0.00 -0.02 0.00 -0.66 -1.57 107.32 103.30 2zut s GLY 616 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2zut s GLY 616 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.01 2zut n GLY 617 N -0.32 0.73 3.73 0.20 0.00 0.15 -0.96 105.19 108.74 2zut n GLY 617 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2zut n GLY 617 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zut s GLN 618 N -0.71 4.54 0.34 1.61 1.11 -1.26 -4.60 119.66 120.69 2zut s GLN 618 Ca 0.00 1.75 -0.29 0.00 0.01 0.00 0.00 55.36 56.83 2zut s GLN 618 Cb 0.00 -3.29 -0.11 0.00 -1.01 0.00 0.00 33.01 28.61 2zut s GLN 618 CO 0.00 -0.02 1.42 -1.54 0.01 0.00 0.00 175.29 175.16 2zut s SER 619 N 0.19 6.53 0.22 5.90 1.04 -1.26 -0.87 113.70 125.46 2zut s SER 619 Ca 0.52 2.87 0.11 0.00 0.48 0.00 0.00 55.95 59.93 2zut s SER 619 Cb -0.30 -2.65 0.12 0.00 0.10 0.00 0.00 66.02 63.28 2zut s SER 619 CO 0.34 -0.73 1.46 0.40 0.98 0.00 0.00 173.24 175.69 2zut h ILE 620 N 3.08 1.38 -3.51 -1.02 2.04 -1.51 -3.42 117.51 114.55 2zut h ILE 620 Ca -0.49 -2.60 -0.63 0.00 1.00 0.00 0.00 64.86 62.13 2zut h ILE 620 Cb 1.23 2.46 -0.20 0.00 -0.74 0.00 0.00 36.82 39.57 2zut h ILE 620 CO 0.67 0.71 -0.83 -0.54 0.00 0.00 0.00 178.15 178.16 2zut s LYS 621 N -3.12 1.40 0.33 2.37 1.02 -1.26 -4.99 119.74 115.48 2zut s LYS 621 Ca 0.01 -1.41 -0.26 0.00 0.02 0.00 0.00 55.97 54.33 2zut s LYS 621 Cb 0.10 -1.73 -0.10 0.00 -0.52 0.00 0.00 37.83 35.59 2zut s LYS 621 CO 0.77 0.39 0.96 -1.25 -0.92 0.00 0.00 175.35 175.30 2zut s PRO 622 N -2.41 4.55 0.01 -1.68 0.04 -1.26 -4.84 135.00 129.40 2zut s PRO 622 Ca 0.16 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 2zut s PRO 622 Cb -0.08 -2.81 -0.21 0.00 0.04 0.00 0.00 34.50 31.44 2zut s PRO 622 CO 0.08 0.24 1.15 1.25 0.04 0.00 0.00 177.00 179.75 2zut h LEU 623 N 3.16 0.48 0.00 -3.56 5.85 -1.94 -3.42 115.31 115.88 2zut h LEU 623 Ca -0.47 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 57.55 2zut h LEU 623 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2zut h LEU 623 CO 0.65 1.11 0.00 0.61 -0.34 0.00 0.00 178.44 180.47 2zut n GLY 624 N 0.86 -1.06 0.52 3.75 0.00 -1.26 -4.72 105.19 103.28 2zut n GLY 624 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2zut n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 625 N 0.00 2.09 2.94 -0.02 0.00 -1.26 -5.00 105.19 103.95 2zut n GLY 625 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2zut n GLY 625 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zut s ILE 626 N -2.46 0.78 -0.57 -0.61 1.01 -1.26 -4.80 121.20 113.29 2zut s ILE 626 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 2zut s ILE 626 Cb 0.00 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.75 2zut s ILE 626 CO 0.00 0.28 0.95 -0.62 0.00 0.00 0.00 174.94 175.55 2zut s ASP 627 N 0.83 6.32 0.00 3.58 2.15 -1.26 -4.89 116.67 123.40 2zut s ASP 627 Ca -0.12 -0.42 0.20 0.00 0.43 0.00 0.00 52.55 52.64 2zut s ASP 627 Cb -0.15 -2.44 0.53 0.00 -0.30 0.00 0.00 42.92 40.56 2zut s ASP 627 CO 0.01 -1.27 1.44 0.49 -0.17 0.00 0.00 175.17 175.68 2zut n PHE 628 N 7.54 0.57 -3.30 -5.34 3.72 -1.26 -4.40 117.46 114.99 2zut n PHE 628 Ca 0.01 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2zut n PHE 628 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2zut n PHE 628 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zut n GLY 629 N 1.38 1.37 3.72 1.37 0.00 -1.26 -3.56 105.19 108.20 2zut n GLY 629 Ca 0.18 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2zut n GLY 629 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zut s GLU 630 N 0.00 4.46 0.50 1.61 0.41 -1.26 -4.99 118.70 119.43 2zut s GLU 630 Ca 0.00 1.79 -0.21 0.00 -0.41 0.00 0.00 54.97 56.14 2zut s GLU 630 Cb 0.00 -3.32 -0.07 0.00 -1.78 0.00 0.00 34.13 28.96 2zut s GLU 630 CO 0.00 -0.19 1.10 -1.25 -0.49 0.00 0.00 175.26 174.43 2zut s PRO 631 N 0.67 3.64 -0.37 0.39 0.04 -1.26 -4.66 135.00 133.45 2zut s PRO 631 Ca 0.57 1.56 -0.09 0.00 0.04 0.00 0.00 61.00 63.07 2zut s PRO 631 Cb -0.30 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2zut s PRO 631 CO 0.31 -0.60 0.18 0.08 0.04 0.00 0.00 177.00 177.01 2zut s VAL 632 N -1.78 4.28 0.19 -0.36 1.01 -1.26 -5.08 120.40 117.40 2zut s VAL 632 Ca 0.68 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2zut s VAL 632 Cb -0.22 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.66 2zut s VAL 632 CO 0.26 -0.24 1.18 -0.76 0.00 0.00 0.00 175.10 175.54 2zut s LEU 633 N 1.49 4.46 -1.33 3.92 1.43 -1.26 -3.67 118.68 123.72 2zut s LEU 633 Ca 0.01 2.22 -0.01 0.00 -1.03 0.00 0.00 54.13 55.32 2zut s LEU 633 Cb -0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2zut s LEU 633 CO 0.05 -0.34 0.13 0.59 0.23 0.00 0.00 176.35 177.02 2zut n ASN 634 N 2.36 -4.88 -4.77 2.29 3.02 -1.26 -4.54 115.26 107.48 2zut n ASN 634 Ca 0.04 -0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.16 2zut n ASN 634 Cb 0.45 -3.93 0.01 0.00 -0.61 0.00 0.00 39.78 35.70 2zut n ASN 634 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zut s THR 635 N -2.87 3.01 0.08 3.41 -4.23 -1.24 -0.93 115.64 112.87 2zut s THR 635 Ca 0.07 0.65 -0.18 0.00 -1.18 0.00 0.00 61.69 61.05 2zut s THR 635 Cb -0.03 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.57 2zut s THR 635 CO 0.08 -0.11 0.43 -0.72 -0.54 0.00 0.00 174.62 173.75 2zut s TYR 636 N -1.68 -0.27 0.13 3.99 -0.85 0.14 -2.67 117.35 116.14 2zut s TYR 636 Ca 0.72 0.12 -0.27 0.00 -0.52 0.00 0.00 57.07 57.13 2zut s TYR 636 Cb -0.27 0.26 -0.07 0.00 0.38 0.00 0.00 41.96 42.26 2zut s TYR 636 CO 0.30 -0.64 0.83 -1.25 -1.52 0.00 0.00 175.55 173.27 2zut s PRO 637 N -3.04 4.62 0.51 -3.49 0.04 -1.26 -1.73 135.00 130.63 2zut s PRO 637 Ca -0.02 1.24 0.29 0.00 0.04 0.00 0.00 61.00 62.55 2zut s PRO 637 Cb 0.00 -3.32 1.28 0.00 0.04 0.00 0.00 34.50 32.51 2zut s PRO 637 CO -0.06 0.41 1.97 -0.39 0.04 0.00 0.00 177.00 178.96 2zut h VAL 638 N 3.67 0.36 -3.23 -0.36 -1.51 -1.43 -3.45 116.25 110.30 2zut h VAL 638 Ca -0.45 -0.73 -0.04 0.00 -1.23 0.00 0.00 66.70 64.25 2zut h VAL 638 Cb 1.21 1.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 2zut h VAL 638 CO 0.69 0.12 0.16 0.54 -1.23 0.00 0.00 177.57 177.85 2zut s ASN 639 N -5.97 0.09 0.00 4.19 2.20 -1.26 -5.05 114.94 109.13 2zut s ASN 639 Ca -0.00 -1.07 0.17 0.00 -0.94 0.00 0.00 52.86 51.01 2zut s ASN 639 Cb 0.11 0.78 0.62 0.00 -2.00 0.00 0.00 41.25 40.75 2zut s ASN 639 CO 0.58 -1.52 1.45 -0.62 -2.94 0.00 0.00 177.10 174.06 2zut n GLU 640 N -0.51 1.69 0.00 3.55 1.02 -1.26 -3.24 120.64 121.89 2zut n GLU 640 Ca -0.05 -1.05 0.12 0.00 -0.02 0.00 0.00 57.16 56.15 2zut n GLU 640 Cb 0.60 -1.34 0.18 0.00 -0.02 0.00 0.00 31.44 30.86 2zut n GLU 640 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zut n ASN 641 N 0.29 0.78 -4.77 1.62 5.03 -1.26 -4.74 115.26 112.21 2zut n ASN 641 Ca 0.14 -0.59 -0.40 0.00 0.87 0.00 0.00 54.58 54.60 2zut n ASN 641 Cb 0.29 0.41 -0.02 0.00 -1.02 0.00 0.00 39.78 39.45 2zut n ASN 641 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2zut s VAL 642 N -2.89 2.70 -0.39 2.41 1.01 -1.20 -4.84 120.40 117.19 2zut s VAL 642 Ca 0.13 0.68 -0.21 0.00 0.00 0.00 0.00 61.98 62.58 2zut s VAL 642 Cb 0.17 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2zut s VAL 642 CO 0.70 0.14 0.66 -0.89 0.00 0.00 0.00 175.10 175.71 2zut s THR 643 N -1.19 4.84 -0.13 3.92 2.01 -0.19 -4.86 115.64 120.04 2zut s THR 643 Ca 0.52 0.45 -0.24 0.00 0.31 0.00 0.00 61.69 62.73 2zut s THR 643 Cb -0.39 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 67.95 2zut s THR 643 CO 0.51 -0.45 0.73 -0.76 -0.69 0.00 0.00 174.62 173.97 2zut s LEU 644 N 2.83 4.23 -0.15 4.42 1.43 -1.26 -1.25 118.68 128.92 2zut s LEU 644 Ca 0.25 1.11 0.10 0.00 -1.03 0.00 0.00 54.13 54.55 2zut s LEU 644 Cb -0.14 -3.10 -0.16 0.00 0.03 0.00 0.00 46.19 42.82 2zut s LEU 644 CO 0.17 -0.25 -0.00 0.18 0.23 0.00 0.00 176.35 176.67 2zut n LEU 645 N 4.59 0.74 -3.72 1.79 4.77 -0.06 -0.73 117.00 124.39 2zut n LEU 645 Ca 0.01 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 2zut n LEU 645 Cb 0.50 0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2zut n LEU 645 CO 0.47 0.47 -0.19 -0.13 -1.33 0.00 0.00 177.39 176.67 2zut s ARG 646 N -2.35 0.11 -0.42 3.23 1.81 -0.78 -4.73 118.95 115.82 2zut s ARG 646 Ca -0.11 0.49 0.08 0.00 -1.72 0.00 0.00 55.73 54.46 2zut s ARG 646 Cb 0.05 -0.17 0.28 0.00 -0.45 0.00 0.00 34.95 34.65 2zut s ARG 646 CO 0.55 -0.21 0.75 0.00 -0.68 0.00 0.00 175.30 175.71 2zut n ALA 647 N 4.57 0.79 -2.46 2.13 0.00 -1.26 -0.86 120.51 123.42 2zut n ALA 647 Ca -0.19 -2.55 -0.31 0.00 0.00 0.00 0.00 53.44 50.38 2zut n ALA 647 Cb 0.51 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 2zut n ALA 647 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zut s ASP 648 N -1.58 6.56 -1.07 0.00 1.01 -1.09 -4.40 116.67 116.10 2zut s ASP 648 Ca 0.33 0.84 -0.02 0.00 0.71 0.00 0.00 52.55 54.42 2zut s ASP 648 Cb 0.24 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.98 2zut s ASP 648 CO -0.14 -0.11 0.25 0.61 0.21 0.00 0.00 175.17 176.00 2zut n GLY 649 N -0.38 -0.14 2.19 0.21 0.00 -1.26 -3.12 105.19 102.70 2zut n GLY 649 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 2zut n GLY 649 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLY 650 N -1.17 0.78 3.45 -0.02 0.00 -1.26 -4.99 105.19 101.98 2zut n GLY 650 Ca -0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2zut n GLY 650 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zut n GLN 651 N -2.69 0.85 -4.64 1.61 10.64 -1.18 -4.77 117.38 117.19 2zut n GLN 651 Ca -0.05 -2.55 -0.33 0.00 -1.83 0.00 0.00 57.00 52.23 2zut n GLN 651 Cb 0.19 2.68 -0.13 0.00 -0.86 0.00 0.00 30.24 32.12 2zut n GLN 651 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2zut s VAL 652 N -2.56 3.38 -0.14 -0.39 1.01 -1.09 -2.68 120.40 117.93 2zut s VAL 652 Ca 0.24 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.78 2zut s VAL 652 Cb -0.02 -2.44 -0.16 0.00 0.00 0.00 0.00 36.38 33.75 2zut s VAL 652 CO 0.17 0.52 0.01 0.00 0.00 0.00 0.00 175.10 175.80 2zut n GLN 653 N 3.48 1.57 -3.68 2.72 3.00 -0.04 -4.66 117.38 119.77 2zut n GLN 653 Ca -0.18 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.73 2zut n GLN 653 Cb 0.53 -1.35 -0.10 0.00 0.00 0.00 0.00 30.24 29.32 2zut n GLN 653 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2zut s LEU 654 N -5.16 -0.38 0.06 1.08 2.96 -0.67 -0.56 118.68 116.00 2zut s LEU 654 Ca -0.09 0.97 -0.15 0.00 -0.22 0.00 0.00 54.13 54.64 2zut s LEU 654 Cb 0.04 1.41 0.02 0.00 0.50 0.00 0.00 46.19 48.17 2zut s LEU 654 CO 0.53 -0.21 0.33 0.00 -1.32 0.00 0.00 176.35 175.68 2zut s ALA 655 N 1.93 -0.75 0.03 5.97 0.00 -0.59 -0.88 121.76 127.48 2zut s ALA 655 Ca -0.06 0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2zut s ALA 655 Cb -0.10 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2zut s ALA 655 CO -0.13 -0.46 -0.08 -0.08 0.00 0.00 0.00 175.76 175.01 2zut s THR 656 N -2.77 0.61 -0.02 0.00 -1.32 -0.38 -0.87 115.64 110.88 2zut s THR 656 Ca -0.03 -0.88 -0.00 0.00 -1.21 0.00 0.00 61.69 59.57 2zut s THR 656 Cb -0.00 -0.62 0.03 0.00 -1.51 0.00 0.00 72.50 70.40 2zut s THR 656 CO -0.05 -0.21 0.03 0.21 -2.21 0.00 0.00 174.62 172.40 2zut s ASN 657 N -1.19 0.05 0.32 8.08 2.47 0.04 -1.03 114.94 123.69 2zut s ASN 657 Ca -0.05 0.05 -0.26 0.00 0.42 0.00 0.00 52.86 53.02 2zut s ASN 657 Cb -0.08 -0.05 -0.10 0.00 -1.45 0.00 0.00 41.25 39.58 2zut s ASN 657 CO 0.00 -0.12 0.96 -1.81 -3.72 0.00 0.00 177.10 172.42 2zut s ASP 658 N 0.96 7.30 -0.36 -4.21 1.01 -1.26 -0.89 116.67 119.22 2zut s ASP 658 Ca -0.08 1.88 0.02 0.00 0.71 0.00 0.00 52.55 55.09 2zut s ASP 658 Cb -0.11 -2.58 0.15 0.00 1.01 0.00 0.00 42.92 41.38 2zut s ASP 658 CO -0.03 -0.10 0.33 -0.47 0.21 0.00 0.00 175.17 175.12 2zut s TYR 659 N -1.57 -0.05 0.00 4.23 5.04 0.10 -4.90 117.35 120.20 2zut s TYR 659 Ca 0.50 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 2zut s TYR 659 Cb -0.20 -0.53 0.00 0.00 0.35 0.00 0.00 41.96 41.58 2zut s TYR 659 CO 0.25 -0.93 0.00 0.41 -1.34 0.00 0.00 175.55 173.94 2zut n GLY 660 N 4.22 3.66 0.07 8.97 0.00 -1.26 -1.97 105.19 118.89 2zut n GLY 660 Ca 0.11 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2zut n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zut n LYS 661 N 14.00 0.26 -1.43 1.61 5.02 -0.13 -4.90 118.16 132.60 2zut n LYS 661 Ca 0.00 0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2zut n LYS 661 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 2zut n LYS 661 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zut n GLY 662 N 1.34 2.53 3.03 0.72 0.00 -0.65 -4.36 105.19 107.80 2zut n GLY 662 Ca 0.04 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2zut n GLY 662 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zut s ARG 663 N -2.18 0.34 0.04 1.61 0.52 -1.09 -0.72 118.95 117.46 2zut s ARG 663 Ca 0.03 -0.35 0.06 0.00 -0.52 0.00 0.00 55.73 54.96 2zut s ARG 663 Cb -0.00 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 2zut s ARG 663 CO 0.02 -0.07 -0.14 0.20 0.02 0.00 0.00 175.30 175.33 2zut s GLY 664 N -1.07 1.64 -0.04 -3.53 0.00 -0.07 -1.50 107.32 102.75 2zut s GLY 664 Ca -0.12 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.49 2zut s GLY 664 CO 0.00 -1.04 -0.15 0.14 0.00 0.00 0.00 173.10 172.05 2zut s VAL 665 N -0.97 1.28 -0.14 1.40 1.01 -0.05 -0.78 120.40 122.16 2zut s VAL 665 Ca 0.16 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2zut s VAL 665 Cb -0.11 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2zut s VAL 665 CO 0.07 0.37 -0.00 -0.47 0.00 0.00 0.00 175.10 175.07 2zut s TYR 666 N 0.02 3.13 -0.07 5.22 5.04 -0.05 -0.21 117.35 130.42 2zut s TYR 666 Ca -0.02 -0.03 0.02 0.00 -2.44 0.00 0.00 57.07 54.59 2zut s TYR 666 Cb -0.10 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.30 2zut s TYR 666 CO 0.01 0.19 -0.11 0.42 -1.34 0.00 0.00 175.55 174.73 2zut s ILE 667 N -0.09 1.05 0.19 3.14 1.01 -0.37 -1.54 121.20 124.59 2zut s ILE 667 Ca 0.04 -0.41 0.18 0.00 0.00 0.00 0.00 60.65 60.46 2zut s ILE 667 Cb -0.13 -0.99 0.13 0.00 0.01 0.00 0.00 42.46 41.48 2zut s ILE 667 CO 0.02 0.34 1.74 0.77 0.00 0.00 0.00 174.94 177.81 2zut h SER 668 N 7.20 0.00 0.00 3.58 4.64 -1.10 -0.25 113.55 127.63 2zut h SER 668 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2zut h SER 668 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zut h SER 668 CO 0.46 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 2zut n GLY 669 N 0.18 0.56 2.72 -0.77 0.00 -1.23 -3.13 105.19 103.51 2zut n GLY 669 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 2zut n GLY 669 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zut n LEU 670 N 0.00 -3.11 -4.70 0.99 7.94 0.74 -4.57 117.00 114.30 2zut n LEU 670 Ca 0.00 -3.12 -0.41 0.00 -1.11 0.00 0.00 56.01 51.37 2zut n LEU 670 Cb 0.00 0.76 0.01 0.00 0.53 0.00 0.00 43.42 44.72 2zut n LEU 670 CO 0.00 1.95 0.87 -2.65 -1.11 0.00 0.00 177.39 176.45 2zut n PRO 671 N 2.67 1.91 -2.28 1.96 -0.02 -1.26 -3.40 135.00 134.58 2zut n PRO 671 Ca 0.17 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 2zut n PRO 671 Cb 0.57 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2zut n PRO 671 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2zut s TYR 672 N -1.20 3.32 0.22 6.00 5.04 -1.26 -4.76 117.35 124.71 2zut s TYR 672 Ca 0.61 1.34 -0.23 0.00 -2.44 0.00 0.00 57.07 56.35 2zut s TYR 672 Cb -0.51 -3.53 0.04 0.00 0.35 0.00 0.00 41.96 38.31 2zut s TYR 672 CO 0.58 -1.56 0.80 -1.54 -1.34 0.00 0.00 175.55 172.49 2zut s SER 673 N 0.13 -0.25 0.21 4.32 1.04 -1.26 -4.98 113.70 112.92 2zut s SER 673 Ca 0.54 -0.49 -0.07 0.00 0.48 0.00 0.00 55.95 56.41 2zut s SER 673 Cb -0.35 0.63 0.16 0.00 0.10 0.00 0.00 66.02 66.56 2zut s SER 673 CO 0.39 -1.16 1.72 0.00 0.98 0.00 0.00 173.24 175.17 2zut h ALA 674 N 2.00 0.97 -0.23 5.32 0.00 -1.95 -0.77 119.26 124.60 2zut h ALA 674 Ca -0.22 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2zut h ALA 674 Cb 1.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2zut h ALA 674 CO 0.25 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.28 2zut h ALA 675 N 1.12 0.28 -0.17 0.00 0.00 -1.96 -0.94 119.26 117.59 2zut h ALA 675 Ca 0.21 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2zut h ALA 675 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zut h ALA 675 CO 0.01 -0.27 -0.42 -0.91 0.00 0.00 0.00 179.25 177.66 2zut h ASN 676 N 0.27 0.42 -0.72 0.00 2.35 -1.81 -0.11 115.58 115.97 2zut h ASN 676 Ca 0.09 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2zut h ASN 676 Cb -0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2zut h ASN 676 CO -0.04 0.79 0.27 0.00 -1.65 0.00 0.00 177.43 176.80 2zut h ALA 677 N 1.23 0.93 -0.67 -0.83 0.00 -0.98 -0.23 119.26 118.71 2zut h ALA 677 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zut h ALA 677 Cb 0.88 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2zut h ALA 677 CO 0.07 0.57 0.36 -0.09 0.00 0.00 0.00 179.25 180.17 2zut h ARG 678 N 1.03 0.93 -0.07 0.00 9.65 -0.74 0.43 114.38 125.61 2zut h ARG 678 Ca 0.24 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2zut h ARG 678 Cb 0.23 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2zut h ARG 678 CO -0.02 0.71 -0.00 1.25 2.80 0.00 0.00 179.97 184.70 2zut h LEU 679 N 0.91 -0.04 -0.70 3.80 5.85 -0.76 -0.18 115.31 124.20 2zut h LEU 679 Ca 0.23 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2zut h LEU 679 Cb 0.05 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2zut h LEU 679 CO -0.04 -0.01 0.27 0.25 -0.34 0.00 0.00 178.44 178.57 2zut h LEU 680 N 0.02 0.97 -0.51 2.25 5.85 -0.83 -0.23 115.31 122.83 2zut h LEU 680 Ca 0.03 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2zut h LEU 680 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2zut h LEU 680 CO -0.06 0.89 0.34 -0.08 -0.34 0.00 0.00 178.44 179.19 2zut h GLU 681 N 1.00 0.68 -0.64 1.25 4.81 -0.55 -0.00 114.58 121.12 2zut h GLU 681 Ca 0.23 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2zut h GLU 681 Cb 0.23 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2zut h GLU 681 CO -0.02 0.45 0.26 0.00 -0.73 0.00 0.00 179.01 178.98 2zut h ARG 682 N 0.70 0.96 -0.70 1.92 3.08 -0.84 -1.70 114.38 117.79 2zut h ARG 682 Ca 0.19 -0.17 0.11 0.00 0.07 0.00 0.00 59.98 60.17 2zut h ARG 682 Cb -0.08 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 29.74 2zut h ARG 682 CO -0.04 0.80 0.32 0.28 -1.07 0.00 0.00 179.97 180.26 2zut h VAL 683 N 0.90 0.79 -0.26 2.04 2.07 -0.46 0.11 116.25 121.43 2zut h VAL 683 Ca 0.22 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2zut h VAL 683 Cb 0.19 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zut h VAL 683 CO -0.02 0.10 0.07 -0.07 0.02 0.00 0.00 177.57 177.66 2zut h LEU 684 N 0.53 0.40 -0.59 2.57 3.38 -0.29 0.82 115.31 122.13 2zut h LEU 684 Ca 0.36 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2zut h LEU 684 Cb 0.43 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zut h LEU 684 CO -0.31 0.52 0.09 -0.26 0.09 0.00 0.00 178.44 178.58 2zut h PHE 685 N 0.26 1.05 -0.26 1.13 0.04 -1.13 -2.86 116.94 115.17 2zut h PHE 685 Ca 0.08 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 2zut h PHE 685 Cb 0.28 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2zut h PHE 685 CO 0.01 0.91 -0.01 -0.92 -0.60 0.00 0.00 178.31 177.70 2zut h TYR 686 N 0.89 0.52 -0.10 -0.55 3.20 -0.83 0.35 116.97 120.44 2zut h TYR 686 Ca 0.18 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2zut h TYR 686 Cb 0.43 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2zut h TYR 686 CO 0.03 0.64 -0.33 0.00 -1.64 0.00 0.00 178.16 176.86 2zut h ALA 687 N 0.81 1.26 -0.28 1.82 0.00 -0.86 -1.64 119.26 120.36 2zut h ALA 687 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zut h ALA 687 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zut h ALA 687 CO 0.02 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 2zut n SER 688 N -4.10 2.03 -3.78 0.00 3.41 -1.08 -3.78 113.62 106.32 2zut n SER 688 Ca -0.01 -2.12 -0.28 0.00 -0.26 0.00 0.00 58.87 56.19 2zut n SER 688 Cb 0.41 -0.32 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 2zut n SER 688 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zut n HIS 689 N 0.34 -2.38 -1.49 7.33 -0.00 -0.62 -4.90 115.22 113.51 2zut n HIS 689 Ca 0.10 0.88 0.01 0.00 -0.00 0.00 0.00 57.72 58.72 2zut n HIS 689 Cb 0.38 -4.16 0.20 0.00 -0.00 0.00 0.00 29.99 26.41 2zut n HIS 689 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zut n ASN 690 N -2.82 2.16 -0.33 0.41 5.03 0.12 -4.76 115.26 115.08 2zut n ASN 690 Ca 0.03 -3.78 0.09 0.00 0.87 0.00 0.00 54.58 51.78 2zut n ASN 690 Cb 0.54 -0.58 0.29 0.00 -1.02 0.00 0.00 39.78 39.01 2zut n ASN 690 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2zut h GLU 691 N 0.98 0.87 0.00 3.52 3.07 -1.86 0.17 114.58 121.33 2zut h GLU 691 Ca 0.11 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2zut h GLU 691 Cb 1.33 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2zut h GLU 691 CO 0.19 0.57 -0.07 0.38 -1.40 0.00 0.00 179.01 178.69 2zut h ASP 692 N 0.89 0.00 0.78 1.42 2.03 -1.92 -2.51 116.42 117.11 2zut h ASP 692 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 2zut h ASP 692 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2zut h ASP 692 CO -0.24 0.07 -0.47 1.17 -1.03 0.00 0.00 179.24 178.74 2zut n LYS 693 N -3.54 0.15 -0.16 4.15 4.81 0.59 -4.22 118.16 119.93 2zut n LYS 693 Ca -0.02 0.05 -0.08 0.00 -0.87 0.00 0.00 58.31 57.39 2zut n LYS 693 Cb 0.19 -1.60 0.01 0.00 0.02 0.00 0.00 35.03 33.65 2zut n LYS 693 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2zut h TYR 694 N 0.00 0.68 -0.72 5.64 3.20 -1.25 -3.26 116.97 121.25 2zut h TYR 694 Ca 0.00 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2zut h TYR 694 Cb 0.62 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2zut h TYR 694 CO 0.00 0.52 0.42 0.00 -1.64 0.00 0.00 178.16 177.47 2zut h ALA 695 N 1.09 0.96 -2.50 1.82 0.00 -1.75 -3.41 119.26 115.47 2zut h ALA 695 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.55 2zut h ALA 695 Cb 0.09 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zut h ALA 695 CO -0.02 0.14 0.94 0.00 0.00 0.00 0.00 179.25 180.31 2zut s ALA 696 N -6.09 3.71 -1.05 0.00 0.00 -1.23 -2.83 121.76 114.26 2zut s ALA 696 Ca -0.13 1.24 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 2zut s ALA 696 Cb 0.16 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2zut s ALA 696 CO 0.77 -0.97 0.90 0.91 0.00 0.00 0.00 175.76 177.37 2zut n TRP 697 N 4.98 -2.10 -4.40 0.00 7.02 0.05 -4.93 117.44 118.06 2zut n TRP 697 Ca 0.15 0.80 -0.27 0.00 -1.02 0.00 0.00 57.50 57.16 2zut n TRP 697 Cb 0.40 -4.42 -0.12 0.00 -2.42 0.00 0.00 31.31 24.75 2zut n TRP 697 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zut s SER 698 N -3.67 3.30 -0.11 -0.99 1.04 -1.13 -4.66 113.70 107.48 2zut s SER 698 Ca 0.25 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 2zut s SER 698 Cb -0.11 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.73 2zut s SER 698 CO 0.60 0.14 0.24 -0.55 0.98 0.00 0.00 173.24 174.65 2zut s SER 699 N -2.36 6.48 0.19 7.02 0.15 -1.26 -1.90 113.70 122.01 2zut s SER 699 Ca 0.17 0.57 -0.10 0.00 0.70 0.00 0.00 55.95 57.29 2zut s SER 699 Cb -0.09 -2.15 0.10 0.00 -1.71 0.00 0.00 66.02 62.17 2zut s SER 699 CO 0.08 0.28 1.71 0.77 1.20 0.00 0.00 173.24 177.28 2zut h SER 700 N 5.58 0.99 -3.21 5.45 4.64 -1.40 -3.41 113.55 122.18 2zut h SER 700 Ca -0.49 -0.22 -0.56 0.00 -0.47 0.00 0.00 61.79 60.05 2zut h SER 700 Cb 1.20 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2zut h SER 700 CO 0.66 0.95 0.62 0.21 -0.87 0.00 0.00 176.83 178.39 2zut s ASN 701 N -6.33 7.20 0.59 4.97 3.84 -1.26 -4.97 114.94 118.98 2zut s ASN 701 Ca -0.12 1.54 0.39 0.00 0.21 0.00 0.00 52.86 54.87 2zut s ASN 701 Cb 0.14 -2.55 2.03 0.00 -0.55 0.00 0.00 41.25 40.31 2zut s ASN 701 CO 0.83 -0.50 2.19 -0.65 -2.79 0.00 0.00 177.10 176.18 2zut h PRO 702 N 7.20 0.00 -0.00 0.43 0.11 -1.92 -2.83 132.00 134.99 2zut h PRO 702 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zut h PRO 702 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zut h PRO 702 CO 0.88 0.00 -0.13 0.39 -0.21 0.00 0.00 178.00 178.93 2zut n GLU 703 N -2.95 0.17 -4.30 1.05 -0.58 -1.26 -4.74 120.64 108.02 2zut n GLU 703 Ca -0.02 -0.04 -0.26 0.00 -0.42 0.00 0.00 57.16 56.42 2zut n GLU 703 Cb 0.12 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.40 2zut n GLU 703 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zut s GLU 705 N -3.04 0.58 -0.11 0.00 2.02 -0.57 -4.73 118.70 112.85 2zut s GLU 705 Ca 0.26 -0.91 0.02 0.00 0.02 0.00 0.00 54.97 54.36 2zut s GLU 705 Cb -0.08 -0.17 -0.01 0.00 0.10 0.00 0.00 34.13 33.97 2zut s GLU 705 CO 0.16 0.01 -0.17 0.08 0.02 0.00 0.00 175.26 175.36 2zut s VAL 706 N -2.14 2.76 -0.20 2.63 1.01 -1.26 -0.50 120.40 122.69 2zut s VAL 706 Ca -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2zut s VAL 706 Cb -0.05 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2zut s VAL 706 CO -0.02 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.55 2zut s ALA 707 N 0.17 2.72 -0.20 5.51 0.00 -0.23 -4.82 121.76 124.90 2zut s ALA 707 Ca -0.09 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 2zut s ALA 707 Cb -0.15 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2zut s ALA 707 CO 0.06 -0.29 0.19 -1.58 0.00 0.00 0.00 175.76 174.14 2zut s HIS 708 N 1.23 3.41 -0.55 0.00 5.04 -1.26 0.15 115.29 123.31 2zut s HIS 708 Ca 0.03 0.39 0.04 0.00 -1.54 0.00 0.00 55.06 53.98 2zut s HIS 708 Cb -0.14 -2.24 0.14 0.00 0.04 0.00 0.00 32.58 30.37 2zut s HIS 708 CO -0.03 0.23 0.29 -0.06 -2.34 0.00 0.00 174.74 172.83 2zut s PHE 709 N 0.54 3.23 0.10 3.88 0.08 0.26 -1.31 117.98 124.77 2zut s PHE 709 Ca 0.11 -3.19 -0.10 0.00 0.12 0.00 0.00 56.93 53.87 2zut s PHE 709 Cb -0.12 -2.81 -0.16 0.00 -0.57 0.00 0.00 43.02 39.35 2zut s PHE 709 CO 0.01 -0.72 1.25 -1.00 -0.10 0.00 0.00 175.22 174.66 2zut h PRO 710 N 6.37 0.60 0.00 0.24 0.13 -1.95 0.11 132.00 137.49 2zut h PRO 710 Ca -0.05 -0.62 -0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2zut h PRO 710 Cb 0.87 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zut h PRO 710 CO 0.69 1.23 -0.01 0.93 -0.23 0.00 0.00 178.00 180.61 2zut h GLU 711 N 0.34 0.00 -0.20 0.86 4.39 -1.94 0.46 114.58 118.49 2zut h GLU 711 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2zut h GLU 711 Cb 1.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 2zut h GLU 711 CO 0.18 0.01 0.00 1.04 -1.16 0.00 0.00 179.01 179.08 2zut n GLN 712 N -3.76 2.16 -3.41 2.33 3.00 -1.20 -5.01 117.38 111.48 2zut n GLN 712 Ca -0.03 -1.97 -0.29 0.00 -0.01 0.00 0.00 57.00 54.70 2zut n GLN 712 Cb 0.09 -1.43 0.02 0.00 0.00 0.00 0.00 30.24 28.93 2zut n GLN 712 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zut n GLY 713 N 1.26 -0.44 3.59 1.08 0.00 0.16 -5.00 105.19 105.84 2zut n GLY 713 Ca 0.15 1.05 -0.09 0.00 0.00 0.00 0.00 46.02 47.13 2zut n GLY 713 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zut s LEU 714 N -3.00 -0.34 0.03 0.99 1.98 0.34 -4.99 118.68 113.68 2zut s LEU 714 Ca 0.27 0.44 -0.01 0.00 -2.89 0.00 0.00 54.13 51.94 2zut s LEU 714 Cb -0.04 1.78 -0.02 0.00 0.66 0.00 0.00 46.19 48.57 2zut s LEU 714 CO 0.85 -0.27 -0.01 -0.72 -1.89 0.00 0.00 176.35 174.31 2zut s TYR 715 N -0.84 0.31 0.20 5.38 -0.85 -1.14 0.92 117.35 121.33 2zut s TYR 715 Ca 0.00 -0.65 0.10 0.00 -0.52 0.00 0.00 57.07 56.00 2zut s TYR 715 Cb -0.01 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 2zut s TYR 715 CO -0.01 -0.27 -0.19 0.00 -1.52 0.00 0.00 175.55 173.56 2zut s VAL 717 N -2.15 1.04 0.05 0.00 0.11 -0.29 -1.07 120.40 118.09 2zut s VAL 717 Ca 0.20 -0.46 0.08 0.00 -2.93 0.00 0.00 61.98 58.87 2zut s VAL 717 Cb -0.06 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 2zut s VAL 717 CO 0.09 0.32 -0.21 0.27 -3.33 0.00 0.00 175.10 172.24 2zut s ILE 718 N 0.42 2.56 -0.27 7.04 -4.36 0.34 -1.71 121.20 125.22 2zut s ILE 718 Ca -0.09 -1.29 -0.13 0.00 -0.26 0.00 0.00 60.65 58.88 2zut s ILE 718 Cb -0.13 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 2zut s ILE 718 CO 0.02 0.33 0.28 0.21 0.24 0.00 0.00 174.94 176.02 2zut s ASN 719 N -1.43 6.13 0.00 4.36 2.47 -0.70 -1.52 114.94 124.26 2zut s ASN 719 Ca 0.14 0.13 0.16 0.00 0.42 0.00 0.00 52.86 53.71 2zut s ASN 719 Cb -0.10 -2.16 0.51 0.00 -1.45 0.00 0.00 41.25 38.04 2zut s ASN 719 CO 0.04 -0.11 1.39 0.59 -3.72 0.00 0.00 177.10 175.29 2zut n ASN 720 N 5.19 1.97 -4.48 -4.21 5.03 -0.39 -4.16 115.26 114.21 2zut n ASN 720 Ca -0.11 -1.89 -0.23 0.00 0.87 0.00 0.00 54.58 53.22 2zut n ASN 720 Cb 0.51 -0.20 -0.11 0.00 -1.02 0.00 0.00 39.78 38.97 2zut n ASN 720 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zut s THR 721 N -1.60 1.68 -1.46 3.41 -4.23 -1.26 -4.86 115.64 107.32 2zut s THR 721 Ca 0.29 -2.09 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 2zut s THR 721 Cb 0.15 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.67 2zut s THR 721 CO 0.22 -0.18 1.15 -0.90 -0.54 0.00 0.00 174.62 174.37 2zut n ASP 722 N -0.69 2.25 -4.74 3.99 5.68 -1.26 0.10 116.55 121.88 2zut n ASP 722 Ca -0.05 -2.16 -0.27 0.00 -0.50 0.00 0.00 54.79 51.81 2zut n ASP 722 Cb 0.65 -0.36 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 2zut n ASP 722 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2zut s GLN 723 N -1.65 2.68 0.39 0.11 -1.52 -1.26 -4.44 119.66 113.98 2zut s GLN 723 Ca 0.22 -0.95 -0.27 0.00 -1.95 0.00 0.00 55.36 52.41 2zut s GLN 723 Cb 0.14 -2.53 -0.10 0.00 -0.22 0.00 0.00 33.01 30.30 2zut s GLN 723 CO 0.11 0.48 1.44 -2.14 -0.25 0.00 0.00 175.29 174.94 2zut s PRO 724 N -2.95 4.03 -0.08 2.91 0.02 -1.26 -3.88 135.00 133.79 2zut s PRO 724 Ca 0.29 2.48 0.01 0.00 0.02 0.00 0.00 61.00 63.79 2zut s PRO 724 Cb -0.10 -2.90 0.02 0.00 0.02 0.00 0.00 34.50 31.54 2zut s PRO 724 CO 0.21 -0.56 -0.08 -0.65 -0.33 0.00 0.00 177.00 175.59 2zut s GLN 725 N -2.15 1.43 -0.22 5.54 -1.52 -0.12 -4.97 119.66 117.64 2zut s GLN 725 Ca 0.54 -0.26 -0.13 0.00 -1.95 0.00 0.00 55.36 53.56 2zut s GLN 725 Cb -0.45 -1.38 -0.05 0.00 -0.22 0.00 0.00 33.01 30.92 2zut s GLN 725 CO 0.60 -0.14 0.27 0.15 -0.25 0.00 0.00 175.29 175.91 2zut s LYS 726 N 1.26 4.11 0.01 2.91 1.02 -1.26 -0.30 119.74 127.50 2zut s LYS 726 Ca -0.04 -0.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.79 2zut s LYS 726 Cb -0.14 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 2zut s LYS 726 CO -0.03 0.01 0.20 -0.08 -0.92 0.00 0.00 175.35 174.53 2zut s THR 727 N 1.18 0.09 -0.25 2.17 -1.32 -0.53 -4.68 115.64 112.30 2zut s THR 727 Ca 0.13 -0.71 -0.06 0.00 -1.21 0.00 0.00 61.69 59.83 2zut s THR 727 Cb -0.14 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 70.20 2zut s THR 727 CO 0.06 -0.39 0.04 -0.89 -2.21 0.00 0.00 174.62 171.23 2zut s THR 728 N -1.75 4.04 -0.20 5.08 2.01 -1.26 0.21 115.64 123.77 2zut s THR 728 Ca -0.11 -0.30 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 2zut s THR 728 Cb -0.05 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2zut s THR 728 CO 0.00 0.33 0.28 -0.69 -0.69 0.00 0.00 174.62 173.85 2zut s VAL 729 N 1.57 5.30 -0.21 3.82 1.01 0.91 -0.94 120.40 131.86 2zut s VAL 729 Ca 0.06 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2zut s VAL 729 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2zut s VAL 729 CO 0.02 0.34 0.33 -0.89 0.00 0.00 0.00 175.10 174.90 2zut s THR 730 N 0.90 5.25 0.64 3.92 2.01 -0.80 -0.60 115.64 126.96 2zut s THR 730 Ca 0.14 0.57 -0.00 0.00 0.31 0.00 0.00 61.69 62.70 2zut s THR 730 Cb -0.13 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 68.78 2zut s THR 730 CO 0.05 0.29 0.89 -0.76 -0.69 0.00 0.00 174.62 174.40 2zut s LEU 731 N 1.18 3.10 0.15 4.42 1.43 0.48 -0.77 118.68 128.66 2zut s LEU 731 Ca 0.16 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2zut s LEU 731 Cb -0.14 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.58 2zut s LEU 731 CO 0.07 -1.50 1.79 0.00 0.23 0.00 0.00 176.35 176.94 2zut h ALA 732 N -0.25 0.46 0.00 4.21 0.00 -1.92 -2.11 119.26 119.65 2zut h ALA 732 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zut h ALA 732 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zut h ALA 732 CO 0.48 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 2zut n ASP 733 N -4.89 0.40 0.00 0.00 5.68 -1.26 -4.83 116.55 111.65 2zut n ASP 733 Ca 0.00 0.63 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 2zut n ASP 733 Cb 0.06 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.34 2zut n ASP 733 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zut n GLY 734 N -0.50 0.61 3.83 6.12 0.00 -0.79 -5.10 105.19 109.36 2zut n GLY 734 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2zut n GLY 734 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zut s THR 735 N -2.00 4.20 0.20 2.61 -4.23 -1.26 -4.77 115.64 110.40 2zut s THR 735 Ca 0.00 0.87 0.11 0.00 -1.18 0.00 0.00 61.69 61.49 2zut s THR 735 Cb 0.00 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 2zut s THR 735 CO 0.00 -0.78 -0.22 0.42 -0.54 0.00 0.00 174.62 173.50 2zut s THR 736 N -2.81 2.25 -0.04 3.99 -4.23 -1.26 -0.39 115.64 113.14 2zut s THR 736 Ca 0.59 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2zut s THR 736 Cb -0.13 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.64 2zut s THR 736 CO 0.45 -0.22 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.69 2zut s GLU 737 N -2.86 0.50 0.07 3.99 0.41 0.23 -4.95 118.70 116.10 2zut s GLU 737 Ca 0.21 0.05 -0.18 0.00 -0.41 0.00 0.00 54.97 54.65 2zut s GLU 737 Cb -0.07 -0.70 -0.07 0.00 -1.78 0.00 0.00 34.13 31.52 2zut s GLU 737 CO 0.10 -0.17 0.54 -0.51 -0.49 0.00 0.00 175.26 174.73 2zut s ASP 738 N 1.28 6.98 0.05 -0.19 1.01 -1.26 -0.06 116.67 124.47 2zut s ASP 738 Ca -0.06 1.18 0.04 0.00 0.71 0.00 0.00 52.55 54.43 2zut s ASP 738 Cb -0.13 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 2zut s ASP 738 CO -0.02 0.25 -0.13 -0.36 0.21 0.00 0.00 175.17 175.12 2zut s PHE 739 N -1.17 1.10 -0.37 4.23 0.08 0.13 -4.98 117.98 117.00 2zut s PHE 739 Ca 0.30 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.94 2zut s PHE 739 Cb -0.18 -0.64 0.13 0.00 -0.57 0.00 0.00 43.02 41.76 2zut s PHE 739 CO 0.18 0.02 0.20 0.34 -0.10 0.00 0.00 175.22 175.87 2zut s ASP 740 N -1.42 3.36 -0.07 1.36 -1.08 -1.26 -1.46 116.67 116.11 2zut s ASP 740 Ca -0.02 -2.22 -0.16 0.00 -0.52 0.00 0.00 52.55 49.64 2zut s ASP 740 Cb -0.09 -0.66 -0.05 0.00 -1.46 0.00 0.00 42.92 40.66 2zut s ASP 740 CO 0.01 -0.32 0.42 -0.76 0.52 0.00 0.00 175.17 175.05 2zut s LEU 741 N 0.95 4.36 0.98 -1.34 1.43 0.59 -4.91 118.68 120.74 2zut s LEU 741 Ca 0.16 0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 53.97 2zut s LEU 741 Cb -0.22 -2.60 0.18 0.00 0.03 0.00 0.00 46.19 43.58 2zut s LEU 741 CO -0.05 0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.64 2zut s PRO 742 N -0.15 0.59 -0.21 1.29 0.04 -1.26 -0.95 135.00 134.35 2zut s PRO 742 Ca 0.23 0.40 -0.19 0.00 0.04 0.00 0.00 61.00 61.48 2zut s PRO 742 Cb -0.15 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 2zut s PRO 742 CO 0.11 -2.60 0.75 -3.47 0.04 0.00 0.00 177.00 171.83 2zut n ASP 743 N -4.06 0.45 -3.11 6.66 2.03 -1.25 -0.75 116.55 116.51 2zut n ASP 743 Ca 0.06 0.43 -0.21 0.00 0.52 0.00 0.00 54.79 55.59 2zut n ASP 743 Cb 0.58 -0.37 0.01 0.00 -0.72 0.00 0.00 41.12 40.61 2zut n ASP 743 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zut n SER 744 N 2.18 -4.38 -4.78 1.67 7.64 0.12 -4.93 113.62 111.14 2zut n SER 744 Ca 0.16 -0.26 -0.30 0.00 1.01 0.00 0.00 58.87 59.49 2zut n SER 744 Cb -0.02 -3.61 0.11 0.00 -1.01 0.00 0.00 64.21 59.68 2zut n SER 744 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zut s GLY 745 N -2.59 1.62 -0.12 0.23 0.00 0.07 -4.72 107.32 101.80 2zut s GLY 745 Ca 0.30 -0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.74 2zut s GLY 745 CO 0.37 0.26 0.30 -1.50 0.00 0.00 0.00 173.10 172.53 2zut s ILE 746 N -3.10 -0.03 0.00 0.90 2.07 -1.26 -1.72 121.20 118.06 2zut s ILE 746 Ca 0.62 0.10 0.04 0.00 -1.41 0.00 0.00 60.65 60.00 2zut s ILE 746 Cb -0.15 -0.45 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 2zut s ILE 746 CO 0.55 0.04 -0.13 0.00 -1.91 0.00 0.00 174.94 173.49 2zut s ALA 747 N 1.06 1.11 -0.05 1.50 0.00 -0.69 -4.98 121.76 119.71 2zut s ALA 747 Ca -0.07 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.33 2zut s ALA 747 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2zut s ALA 747 CO -0.08 0.26 -0.25 -1.58 0.00 0.00 0.00 175.76 174.11 2zut s TRP 748 N -0.43 2.42 0.00 0.00 0.52 -1.26 -1.14 118.94 119.05 2zut s TRP 748 Ca 0.04 -0.63 0.00 0.00 0.02 0.00 0.00 56.10 55.54 2zut s TRP 748 Cb -0.06 -1.57 0.00 0.00 -1.15 0.00 0.00 33.47 30.69 2zut s TRP 748 CO -0.00 -0.15 0.31 0.54 0.02 0.00 0.00 176.95 177.66