#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 0.78 0.00 2.46 -1.32 -1.26 -5.04 115.64 111.26 2zut s THR 4 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 2zut s THR 4 Cb 0.00 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 2zut s THR 4 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2zut n GLY 5 N -0.69 -1.44 2.41 6.08 0.00 -0.70 -4.98 105.19 105.86 2zut n GLY 5 Ca -0.02 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.01 -3.70 1.61 1.74 -1.26 -4.77 116.66 108.26 2zut n ARG 6 Ca 0.00 0.73 -0.15 0.00 -0.77 0.00 0.00 57.85 57.67 2zut n ARG 6 Cb 0.00 -5.33 -0.15 0.00 -1.02 0.00 0.00 32.46 25.97 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 -2.70 -0.22 -0.28 -1.55 5.36 -1.26 -1.10 117.98 116.22 2zut s PHE 7 Ca 0.00 0.63 -0.10 0.00 -0.96 0.00 0.00 56.93 56.51 2zut s PHE 7 Cb 0.00 -0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.52 2zut s PHE 7 CO 0.00 -0.24 0.15 0.99 -1.46 0.00 0.00 175.22 174.66 2zut s THR 8 N 1.76 4.84 -0.08 0.12 2.01 -0.19 -1.79 115.64 122.32 2zut s THR 8 Ca -0.03 -0.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 2zut s THR 8 Cb -0.12 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 2zut s THR 8 CO -0.07 0.21 0.41 -0.22 -0.69 0.00 0.00 174.62 174.26 2zut s LEU 9 N 1.68 4.36 0.26 4.42 2.96 0.52 -2.71 118.68 130.17 2zut s LEU 9 Ca 0.06 0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 54.49 2zut s LEU 9 Cb -0.16 -2.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 2zut s LEU 9 CO 0.08 0.16 0.98 -2.16 -1.32 0.00 0.00 176.35 174.09 2zut s PRO 10 N -0.15 4.77 0.36 0.98 0.04 -1.25 -0.12 135.00 139.63 2zut s PRO 10 Ca 0.23 1.54 0.07 0.00 0.04 0.00 0.00 61.00 62.89 2zut s PRO 10 Cb -0.15 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2zut s PRO 10 CO 0.10 0.42 0.35 -1.54 0.04 0.00 0.00 177.00 176.37 2zut s SER 11 N -1.16 5.37 0.02 6.66 1.04 -0.72 -4.55 113.70 120.36 2zut s SER 11 Ca 0.43 -0.49 -0.26 0.00 0.48 0.00 0.00 55.95 56.10 2zut s SER 11 Cb -0.27 -0.91 0.06 0.00 0.10 0.00 0.00 66.02 65.01 2zut s SER 11 CO 0.33 -0.45 0.61 -1.83 0.98 0.00 0.00 173.24 172.88 2zut s GLU 12 N -4.07 1.09 -0.11 4.02 -1.05 -1.26 -4.19 118.70 113.12 2zut s GLU 12 Ca 0.44 -0.05 -0.32 0.00 -0.15 0.00 0.00 54.97 54.90 2zut s GLU 12 Cb -0.06 0.51 -0.15 0.00 -0.44 0.00 0.00 34.13 33.98 2zut s GLU 12 CO 0.28 -0.39 0.92 0.39 0.95 0.00 0.00 175.26 177.41 2zut n GLU 13 N 0.50 0.00 -3.61 -4.83 -0.58 -1.26 -3.39 120.64 107.48 2zut n GLU 13 Ca -0.18 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.35 2zut n GLU 13 Cb 0.60 -1.13 0.06 0.00 -0.57 0.00 0.00 31.44 30.39 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 1.68 -2.00 -1.27 1.62 3.02 -1.26 -4.88 115.26 112.17 2zut n ASN 14 Ca 0.17 -0.73 0.01 0.00 -0.03 0.00 0.00 54.58 54.00 2zut n ASN 14 Cb 0.03 -4.49 -0.00 0.00 -0.61 0.00 0.00 39.78 34.71 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 -4.29 0.00 -0.09 3.10 7.35 -1.22 -4.96 117.46 117.35 2zut n PHE 15 Ca -0.26 -0.45 -0.06 0.00 -0.76 0.00 0.00 57.45 55.92 2zut n PHE 15 Cb 0.66 0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.52 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 0.64 0.25 0.03 3.13 0.00 -1.90 -0.04 119.26 121.37 2zut h ALA 16 Ca -0.29 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zut h ALA 16 Cb 1.71 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2zut h ALA 16 CO -0.01 -0.44 -0.01 0.93 0.00 0.00 0.00 179.25 179.72 2zut h GLU 17 N 0.05 -0.03 -0.67 0.00 4.39 -1.99 -0.40 114.58 115.92 2zut h GLU 17 Ca 0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2zut h GLU 17 Cb 0.22 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2zut h GLU 17 CO -0.29 0.20 0.37 0.87 -1.16 0.00 0.00 179.01 179.00 2zut h LYS 18 N -0.26 0.93 -0.56 2.33 1.79 -1.95 -1.57 116.57 117.26 2zut h LYS 18 Ca -0.00 -0.11 0.10 0.00 -2.18 0.00 0.00 60.65 58.46 2zut h LYS 18 Cb 0.25 -0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 30.64 2zut h LYS 18 CO 0.01 0.69 0.13 1.15 -1.08 0.00 0.00 179.45 180.35 2zut h THR 19 N 0.91 0.69 -0.63 -0.16 2.02 -0.86 0.95 112.91 115.83 2zut h THR 19 Ca 0.23 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2zut h THR 19 Cb 0.03 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2zut h THR 19 CO -0.04 0.05 0.19 0.50 0.37 0.00 0.00 175.52 176.59 2zut h LYS 20 N 0.27 0.96 -0.17 6.66 3.64 -0.68 -1.43 116.57 125.81 2zut h LYS 20 Ca 0.29 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2zut h LYS 20 Cb 0.41 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2zut h LYS 20 CO -0.36 0.83 -0.05 1.49 -2.27 0.00 0.00 179.45 179.08 2zut h GLU 21 N 0.92 0.34 -0.06 1.90 4.81 -0.44 -2.67 114.58 119.38 2zut h GLU 21 Ca 0.20 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2zut h GLU 21 Cb 0.28 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2zut h GLU 21 CO -0.01 0.62 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.36 2zut h LEU 22 N 0.04 0.15 -0.96 1.64 3.38 -0.74 -1.59 115.31 117.22 2zut h LEU 22 Ca 0.04 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2zut h LEU 22 Cb 0.50 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2zut h LEU 22 CO 0.02 0.59 0.12 0.00 0.09 0.00 0.00 178.44 179.26 2zut h ALA 23 N 1.41 1.16 -0.12 1.53 0.00 -1.24 -0.81 119.26 121.19 2zut h ALA 23 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2zut h ALA 23 Cb 0.86 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zut h ALA 23 CO 0.07 0.57 -0.28 0.93 0.00 0.00 0.00 179.25 180.53 2zut h GLU 24 N 0.84 0.41 -0.74 0.00 4.39 -1.25 0.12 114.58 118.35 2zut h GLU 24 Ca 0.18 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2zut h GLU 24 Cb 0.33 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2zut h GLU 24 CO 0.00 0.88 0.25 1.25 -1.16 0.00 0.00 179.01 180.24 2zut h LEU 25 N -0.01 1.06 -0.61 1.33 5.85 -1.21 -3.00 115.31 118.71 2zut h LEU 25 Ca -0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2zut h LEU 25 Cb 0.89 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2zut h LEU 25 CO 0.06 0.97 -0.38 0.79 -0.34 0.00 0.00 178.44 179.54 2zut n TRP 26 N -4.29 0.00 -3.62 1.25 8.01 -0.32 -4.83 117.44 113.65 2zut n TRP 26 Ca 0.06 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.03 2zut n TRP 26 Cb 0.21 -0.08 0.07 0.00 -2.01 0.00 0.00 31.31 29.50 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 1.38 -0.43 3.75 6.99 0.00 -0.69 -4.83 105.19 111.35 2zut n GLY 27 Ca 0.10 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.39 3.50 -0.79 4.61 0.00 0.32 -1.72 121.76 124.28 2zut s ALA 28 Ca 0.30 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.43 2zut s ALA 28 Cb -0.14 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.55 2zut s ALA 28 CO 0.76 -0.50 0.63 -0.40 0.00 0.00 0.00 175.76 176.25 2zut n ASP 29 N 2.11 1.31 -3.92 0.00 5.75 -0.74 -4.82 116.55 116.24 2zut n ASP 29 Ca 0.04 -1.16 -0.10 0.00 -0.01 0.00 0.00 54.79 53.56 2zut n ASP 29 Cb 0.43 0.24 -0.12 0.00 -1.03 0.00 0.00 41.12 40.64 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 -0.87 0.01 -0.08 2.12 0.00 -1.10 -1.27 121.76 120.57 2zut s ALA 30 Ca 0.07 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2zut s ALA 30 Cb 0.06 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2zut s ALA 30 CO 0.14 -0.11 -0.19 0.42 0.00 0.00 0.00 175.76 176.02 2zut s ILE 31 N -0.90 1.66 -0.23 0.00 1.01 0.06 -0.35 121.20 122.45 2zut s ILE 31 Ca -0.10 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 2zut s ILE 31 Cb -0.06 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2zut s ILE 31 CO -0.00 0.47 0.31 -0.60 0.00 0.00 0.00 174.94 175.12 2zut s ARG 32 N 0.43 4.09 -0.13 2.79 3.52 0.83 -1.10 118.95 129.39 2zut s ARG 32 Ca -0.16 -0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.15 2zut s ARG 32 Cb -0.17 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.60 2zut s ARG 32 CO 0.06 -0.07 1.86 1.21 -0.81 0.00 0.00 175.30 177.55 2zut s ASN 33 N 1.22 6.21 0.02 -2.12 3.04 -0.59 -1.75 114.94 120.99 2zut s ASN 33 Ca 0.14 2.04 -0.05 0.00 0.04 0.00 0.00 52.86 55.03 2zut s ASN 33 Cb -0.15 -2.53 -0.29 0.00 -1.54 0.00 0.00 41.25 36.75 2zut s ASN 33 CO 0.08 -1.33 0.94 0.28 -3.04 0.00 0.00 177.10 174.03 2zut h SER 34 N 11.58 0.45 0.00 -4.21 0.02 -1.91 -3.42 113.55 116.06 2zut h SER 34 Ca -0.40 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 59.99 2zut h SER 34 Cb 1.20 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2zut h SER 34 CO 0.97 1.46 0.00 0.55 -1.14 0.00 0.00 176.83 178.67 2zut n VAL 43 N -3.50 0.00 0.32 2.27 3.14 -1.26 -5.06 118.33 114.24 2zut n VAL 43 Ca -0.14 0.00 0.21 0.00 -2.96 0.00 0.00 64.34 61.45 2zut n VAL 43 Cb 1.04 0.00 1.09 0.00 -1.06 0.00 0.00 33.84 34.91 2zut n VAL 43 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2zut h LEU 44 N 0.00 0.00 -0.91 6.55 5.85 -2.01 -2.47 115.31 122.32 2zut h LEU 44 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zut h LEU 44 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2zut h LEU 44 CO 0.00 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 2zut h ALA 45 N 1.99 1.00 0.00 1.25 0.00 -2.04 -3.05 119.26 118.42 2zut h ALA 45 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zut h ALA 45 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zut h ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zut n LEU 46 N -2.48 0.00 -1.27 0.00 4.77 -0.93 -4.89 117.00 112.20 2zut n LEU 46 Ca 0.02 0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 56.29 2zut n LEU 46 Cb 0.25 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2zut n LEU 46 CO 0.22 -0.17 -0.15 0.61 -1.33 0.00 0.00 177.39 176.57 2zut n GLY 47 N 0.31 0.75 3.91 -0.72 0.00 -1.15 -5.02 105.19 103.27 2zut n GLY 47 Ca 0.06 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.81 3.23 -0.12 1.61 -0.14 -1.26 -5.03 119.74 114.23 2zut s LYS 48 Ca 0.00 0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.41 2zut s LYS 48 Cb 0.00 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 2zut s LYS 48 CO 0.00 -0.45 1.66 0.21 -0.76 0.00 0.00 175.35 176.02 2zut s LYS 49 N -4.86 3.99 -0.21 1.68 2.20 -0.40 -4.83 119.74 117.31 2zut s LYS 49 Ca 0.51 1.99 -0.15 0.00 -0.36 0.00 0.00 55.97 57.95 2zut s LYS 49 Cb -0.10 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 2zut s LYS 49 CO 0.45 -1.07 0.36 0.42 -0.36 0.00 0.00 175.35 175.14 2zut s ILE 50 N 4.66 5.23 -0.12 5.43 -1.09 -1.26 -0.76 121.20 133.29 2zut s ILE 50 Ca 0.74 0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 59.68 2zut s ILE 50 Cb -0.30 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2zut s ILE 50 CO 0.30 0.26 0.17 -0.31 -1.23 0.00 0.00 174.94 174.13 2zut s TYR 51 N 1.30 3.58 -0.05 3.97 1.51 -0.26 -0.54 117.35 126.86 2zut s TYR 51 Ca 0.17 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2zut s TYR 51 Cb -0.15 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.69 2zut s TYR 51 CO 0.07 0.66 -0.15 -0.80 -1.11 0.00 0.00 175.55 174.22 2zut s ASN 52 N -0.81 1.95 0.41 2.29 0.01 -0.74 -1.54 114.94 116.51 2zut s ASN 52 Ca 0.15 -0.32 -0.23 0.00 -0.71 0.00 0.00 52.86 51.74 2zut s ASN 52 Cb -0.12 -0.69 -0.09 0.00 0.41 0.00 0.00 41.25 40.75 2zut s ASN 52 CO 0.04 0.10 1.04 0.00 -1.51 0.00 0.00 177.10 176.77 2zut s ALA 53 N 0.30 3.06 -0.01 0.60 0.00 -1.26 -0.68 121.76 123.77 2zut s ALA 53 Ca -0.09 0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.59 2zut s ALA 53 Cb -0.13 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2zut s ALA 53 CO 0.03 -0.19 -0.16 -0.47 0.00 0.00 0.00 175.76 174.98 2zut s TYR 54 N -1.73 1.41 -0.63 0.00 5.04 -0.35 -4.83 117.35 116.27 2zut s TYR 54 Ca 0.59 -0.27 0.05 0.00 -2.44 0.00 0.00 57.07 54.99 2zut s TYR 54 Cb -0.20 -0.91 0.17 0.00 0.35 0.00 0.00 41.96 41.36 2zut s TYR 54 CO 0.26 -0.03 0.45 -0.06 -1.34 0.00 0.00 175.55 174.82 2zut s PHE 55 N -0.35 3.00 0.54 4.97 0.08 -1.26 -0.75 117.98 124.20 2zut s PHE 55 Ca 0.06 -3.10 0.23 0.00 0.12 0.00 0.00 56.93 54.24 2zut s PHE 55 Cb -0.06 -2.32 1.40 0.00 -0.57 0.00 0.00 43.02 41.47 2zut s PHE 55 CO -0.01 -0.62 2.05 -1.35 -0.10 0.00 0.00 175.22 175.20 2zut h PRO 56 N 5.52 0.00 -0.50 0.24 0.11 -1.79 -2.55 132.00 133.03 2zut h PRO 56 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zut h PRO 56 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2zut h PRO 56 CO 0.64 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.68 2zut n THR 57 N -4.33 1.65 -3.29 -1.15 -2.24 -1.26 -4.94 114.28 98.72 2zut n THR 57 Ca 0.05 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 2zut n THR 57 Cb 0.44 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.67 0.00 -1.29 -0.78 1.85 -0.96 -1.11 116.66 115.04 2zut n ARG 58 Ca 0.21 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.99 2zut n ARG 58 Cb 0.75 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.13 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 -0.12 -3.03 2.89 0.00 -1.26 -4.88 120.51 111.11 2zut n ALA 59 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 2zut n ALA 59 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.90 -1.06 -0.08 0.00 8.25 -1.26 -4.95 115.22 113.23 2zut n HIS 60 Ca -0.07 -3.13 0.18 0.00 -0.26 0.00 0.00 57.72 54.43 2zut n HIS 60 Cb 0.27 0.32 0.60 0.00 1.12 0.00 0.00 29.99 32.30 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 3.28 0.19 0.09 0.41 4.21 -1.93 -1.36 115.58 120.47 2zut h ASN 61 Ca 0.02 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 2zut h ASN 61 Cb 0.99 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.16 2zut h ASN 61 CO 0.38 0.10 -0.03 1.05 -1.29 0.00 0.00 177.43 177.64 2zut h GLU 62 N 0.20 0.00 0.00 0.81 9.09 -1.99 -1.74 114.58 120.95 2zut h GLU 62 Ca 0.31 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.70 2zut h GLU 62 Cb 0.92 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.02 2zut h GLU 62 CO -0.06 0.03 -0.30 2.35 0.05 0.00 0.00 179.01 181.08 2zut h TRP 63 N 0.00 0.00 -0.13 2.06 2.91 -1.67 -3.42 115.95 115.70 2zut h TRP 63 Ca -0.00 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 59.88 2zut h TRP 63 Cb 0.08 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2zut h TRP 63 CO 0.00 0.22 -0.54 0.97 -1.03 0.00 0.00 178.44 178.05 2zut h ILE 64 N -1.00 1.35 0.00 2.65 6.09 -1.35 -2.15 117.51 123.10 2zut h ILE 64 Ca -0.03 -1.82 0.00 0.00 -1.37 0.00 0.00 64.86 61.64 2zut h ILE 64 Cb 0.40 1.85 0.00 0.00 0.47 0.00 0.00 36.82 39.53 2zut h ILE 64 CO -0.02 0.55 0.22 0.71 -3.07 0.00 0.00 178.15 176.54 2zut h THR 65 N 0.29 0.00 -0.00 2.19 1.35 -1.58 0.27 112.91 115.43 2zut h THR 65 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2zut h THR 65 Cb 1.05 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2zut h THR 65 CO 0.09 0.00 -0.59 0.18 -0.25 0.00 0.00 175.52 174.95 2zut n LEU 66 N -2.86 0.93 -2.87 3.87 4.77 -0.81 -4.48 117.00 115.55 2zut n LEU 66 Ca -0.02 -0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 55.54 2zut n LEU 66 Cb 0.27 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2zut n LEU 66 CO 0.15 0.20 -0.16 1.41 -1.33 0.00 0.00 177.39 177.66 2zut n HIS 67 N -1.16 0.84 0.27 -1.77 8.25 0.93 -4.98 115.22 117.60 2zut n HIS 67 Ca 0.07 -3.22 0.15 0.00 -0.26 0.00 0.00 57.72 54.46 2zut n HIS 67 Cb 0.35 -0.39 0.74 0.00 1.12 0.00 0.00 29.99 31.81 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 2.99 0.00 0.00 -0.41 2.86 -1.67 0.26 114.93 118.96 2zut h MET 68 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zut h MET 68 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2zut h MET 68 CO 0.51 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.08 2zut n ASP 69 N -2.57 0.00 -1.06 1.22 5.75 -1.26 -3.18 116.55 115.44 2zut n ASP 69 Ca -0.01 -0.93 0.10 0.00 -0.01 0.00 0.00 54.79 53.94 2zut n ASP 69 Cb 0.12 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.43 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 -0.96 2.48 -1.18 0.11 1.02 0.93 -4.97 120.64 118.07 2zut n GLU 70 Ca 0.19 -2.26 -0.31 0.00 -0.02 0.00 0.00 57.16 54.76 2zut n GLU 70 Cb 0.09 -1.46 0.10 0.00 -0.02 0.00 0.00 31.44 30.15 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 -1.22 3.05 0.83 2.62 -4.23 -1.19 -1.05 115.64 114.45 2zut s THR 71 Ca 0.37 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 61.12 2zut s THR 71 Cb 0.20 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.38 2zut s THR 71 CO 0.28 -0.44 1.10 -2.16 -0.54 0.00 0.00 174.62 172.86 2zut s PRO 72 N -4.79 1.79 0.18 3.99 0.04 -1.26 -4.62 135.00 130.33 2zut s PRO 72 Ca 0.63 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.77 2zut s PRO 72 Cb -0.19 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2zut s PRO 72 CO 0.55 -1.95 0.04 -0.65 0.04 0.00 0.00 177.00 175.04 2zut s GLN 73 N -4.88 1.14 -0.13 4.56 -0.21 -1.18 -1.25 119.66 117.70 2zut s GLN 73 Ca 0.62 -1.57 -0.13 0.00 0.02 0.00 0.00 55.36 54.30 2zut s GLN 73 Cb -0.18 -0.11 0.04 0.00 1.00 0.00 0.00 33.01 33.76 2zut s GLN 73 CO 0.57 -0.21 0.38 0.54 -2.12 0.00 0.00 175.29 174.44 2zut s VAL 74 N -3.81 0.00 -0.07 1.09 0.11 -0.32 -2.55 120.40 114.86 2zut s VAL 74 Ca 0.28 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 2zut s VAL 74 Cb 0.07 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2zut s VAL 74 CO 0.06 -0.02 1.13 -0.31 -3.33 0.00 0.00 175.10 172.63 2zut s TYR 75 N 0.10 3.32 0.04 1.54 1.51 -1.26 -1.07 117.35 121.53 2zut s TYR 75 Ca -0.01 1.36 0.06 0.00 -1.01 0.00 0.00 57.07 57.47 2zut s TYR 75 Cb -0.03 -3.34 -0.03 0.00 -0.11 0.00 0.00 41.96 38.45 2zut s TYR 75 CO 0.01 -0.92 -0.13 -0.51 -1.11 0.00 0.00 175.55 172.89 2zut s LEU 76 N 2.06 2.85 -0.18 -1.29 1.43 0.17 -4.74 118.68 118.98 2zut s LEU 76 Ca 0.53 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2zut s LEU 76 Cb -0.23 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2zut s LEU 76 CO 0.21 0.25 -0.05 -0.22 0.23 0.00 0.00 176.35 176.77 2zut s LEU 77 N -1.58 3.02 0.98 1.79 2.96 -1.26 -1.39 118.68 123.20 2zut s LEU 77 Ca 0.17 -0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 2zut s LEU 77 Cb -0.11 -1.74 0.18 0.00 0.50 0.00 0.00 46.19 45.02 2zut s LEU 77 CO 0.08 0.09 1.12 0.42 -1.32 0.00 0.00 176.35 176.74 2zut s THR 78 N 0.82 1.97 0.93 3.68 -4.23 -0.63 -5.00 115.64 113.18 2zut s THR 78 Ca -0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 2zut s THR 78 Cb -0.15 -2.62 0.13 0.00 1.34 0.00 0.00 72.50 71.20 2zut s THR 78 CO 0.01 0.00 0.98 0.47 -0.54 0.00 0.00 174.62 175.55 2zut n ASP 79 N -4.05 -0.21 -4.68 3.99 8.00 -1.26 -4.77 116.55 113.57 2zut n ASP 79 Ca 0.07 0.39 -0.43 0.00 0.71 0.00 0.00 54.79 55.53 2zut n ASP 79 Cb 0.58 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 2zut n ASP 79 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zut s ARG 80 N -4.42 4.36 -0.19 -1.24 0.52 -1.26 -4.59 118.95 112.14 2zut s ARG 80 Ca 0.65 1.41 -0.05 0.00 -0.52 0.00 0.00 55.73 57.22 2zut s ARG 80 Cb -0.23 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2zut s ARG 80 CO 0.60 -0.43 -0.01 0.42 0.02 0.00 0.00 175.30 175.90 2zut s ILE 81 N 2.42 3.94 -0.25 1.52 -1.09 0.01 -4.86 121.20 122.90 2zut s ILE 81 Ca 0.48 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 58.28 2zut s ILE 81 Cb -0.18 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.94 2zut s ILE 81 CO 0.15 0.45 1.11 -0.22 -1.23 0.00 0.00 174.94 175.19 2zut s LEU 82 N 0.82 4.06 0.24 2.97 2.96 -1.26 -0.75 118.68 127.71 2zut s LEU 82 Ca 0.00 1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 54.95 2zut s LEU 82 Cb -0.14 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 2zut s LEU 82 CO 0.02 -0.77 1.01 0.00 -1.32 0.00 0.00 176.35 175.29 2zut s ALA 83 N 3.45 3.36 -0.61 5.97 0.00 -0.61 -4.94 121.76 128.39 2zut s ALA 83 Ca 0.47 0.73 0.05 0.00 0.00 0.00 0.00 51.96 53.22 2zut s ALA 83 Cb -0.16 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.78 2zut s ALA 83 CO 0.11 0.03 0.85 0.39 0.00 0.00 0.00 175.76 177.14 2zut n GLU 84 N 1.55 0.96 -0.65 0.00 1.02 -1.26 -0.10 120.64 122.15 2zut n GLU 84 Ca -0.01 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 2zut n GLU 84 Cb 0.46 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 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 0.20 0.00 -0.05 1.62 3.41 -1.26 -4.79 113.62 112.75 2zut n SER 85 Ca 0.04 -0.54 0.01 0.00 -0.26 0.00 0.00 58.87 58.12 2zut n SER 85 Cb 0.21 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.77 0.15 -4.22 4.04 5.75 -1.26 -3.38 116.55 116.86 2zut n ASP 86 Ca 0.00 -1.99 -0.17 0.00 -0.01 0.00 0.00 54.79 52.61 2zut n ASP 86 Cb 0.00 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 39.96 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 -1.96 1.22 -0.19 2.12 -4.23 -1.26 -0.95 115.64 110.38 2zut s THR 87 Ca 0.02 -1.65 -0.22 0.00 -1.18 0.00 0.00 61.69 58.67 2zut s THR 87 Cb 0.01 -1.44 0.06 0.00 1.34 0.00 0.00 72.50 72.47 2zut s THR 87 CO 0.02 -0.42 0.59 0.54 -0.54 0.00 0.00 174.62 174.80 2zut s VAL 88 N -2.10 0.00 -0.15 2.29 0.11 -0.73 -4.41 120.40 115.41 2zut s VAL 88 Ca 0.07 -0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 2zut s VAL 88 Cb -0.05 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 2zut s VAL 88 CO 0.02 -0.01 0.00 -1.81 -3.33 0.00 0.00 175.10 169.97 2zut s ASP 89 N 0.05 5.17 -0.27 3.54 1.01 -1.26 -0.85 116.67 124.06 2zut s ASP 89 Ca -0.02 0.00 0.02 0.00 0.71 0.00 0.00 52.55 53.26 2zut s ASP 89 Cb -0.04 -1.77 0.05 0.00 1.01 0.00 0.00 42.92 42.17 2zut s ASP 89 CO 0.02 0.22 -0.08 -0.63 0.21 0.00 0.00 175.17 174.91 2zut s ILE 90 N 0.08 2.41 0.23 0.77 1.01 0.30 -4.95 121.20 121.04 2zut s ILE 90 Ca 0.02 -1.53 -0.30 0.00 0.00 0.00 0.00 60.65 58.85 2zut s ILE 90 Cb -0.13 -2.39 -0.09 0.00 0.01 0.00 0.00 42.46 39.86 2zut s ILE 90 CO 0.02 -0.02 1.32 -2.84 0.00 0.00 0.00 174.94 173.42 2zut s PRO 91 N 1.15 4.38 0.04 2.79 0.02 -1.26 -0.92 135.00 141.19 2zut s PRO 91 Ca -0.07 2.11 -0.07 0.00 0.02 0.00 0.00 61.00 62.98 2zut s PRO 91 Cb -0.20 -3.16 -0.30 0.00 0.02 0.00 0.00 34.50 30.86 2zut s PRO 91 CO -0.04 -0.25 0.99 -0.07 -0.33 0.00 0.00 177.00 177.30 2zut h LEU 92 N 4.96 0.53 -0.79 -5.54 3.38 -1.48 -3.41 115.31 112.95 2zut h LEU 92 Ca -0.46 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 56.90 2zut h LEU 92 Cb 1.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zut h LEU 92 CO 0.75 1.49 -0.20 0.23 0.09 0.00 0.00 178.44 180.80 2zut n MET 93 N -3.56 1.98 0.29 1.13 2.81 -1.26 -4.64 117.12 113.87 2zut n MET 93 Ca -0.14 -0.64 0.18 0.00 -1.81 0.00 0.00 57.70 55.29 2zut n MET 93 Cb 1.05 -1.10 0.98 0.00 -0.71 0.00 0.00 33.22 33.45 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 1.19 0.00 -0.23 0.03 5.08 -1.93 -2.20 114.58 116.53 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 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 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 -3.53 2.66 -4.49 1.42 3.41 -1.26 -4.62 113.62 107.20 2zut n SER 95 Ca -0.02 -1.79 -0.24 0.00 -0.26 0.00 0.00 58.87 56.56 2zut n SER 95 Cb 0.16 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.07 2.36 -0.48 7.33 0.08 -0.83 -3.47 117.98 121.91 2zut s PHE 96 Ca 0.22 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.67 2zut s PHE 96 Cb 0.13 -1.05 0.03 0.00 -0.57 0.00 0.00 43.02 41.56 2zut s PHE 96 CO 0.18 0.67 1.18 0.12 -0.10 0.00 0.00 175.22 177.27 2zut s PHE 97 N -2.36 2.74 -0.53 0.36 5.36 -0.62 -3.40 117.98 119.54 2zut s PHE 97 Ca 0.29 0.68 0.23 0.00 -0.96 0.00 0.00 56.93 57.18 2zut s PHE 97 Cb -0.06 -4.44 0.95 0.00 -0.34 0.00 0.00 43.02 39.13 2zut s PHE 97 CO 0.15 -1.39 1.70 0.00 -1.46 0.00 0.00 175.22 174.23 2zut n ALA 98 N 8.03 1.71 0.35 11.12 0.00 -1.26 -1.58 120.51 138.87 2zut n ALA 98 Ca 0.12 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.77 2zut n ALA 98 Cb 0.49 -1.39 0.39 0.00 0.00 0.00 0.00 19.45 18.94 2zut n ALA 98 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zut h GLU 99 N 0.00 0.00 0.00 0.00 4.39 -1.97 -3.34 114.58 113.66 2zut h GLU 99 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2zut h GLU 99 Cb 0.38 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2zut h GLU 99 CO 0.00 0.00 -2.12 0.94 -1.16 0.00 0.00 179.01 176.67 2zut n GLN 100 N -2.80 1.29 -4.12 2.33 7.27 -0.61 -4.24 117.38 116.49 2zut n GLN 100 Ca 0.03 -0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.94 2zut n GLN 100 Cb 0.42 -1.42 -0.15 0.00 2.41 0.00 0.00 30.24 31.50 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 -5.26 1.89 -0.03 1.69 1.43 -0.86 -0.64 118.68 116.89 2zut s LEU 101 Ca -0.09 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2zut s LEU 101 Cb 0.05 -0.26 0.02 0.00 0.03 0.00 0.00 46.19 46.03 2zut s LEU 101 CO 0.66 0.04 -0.02 -0.75 0.23 0.00 0.00 176.35 176.50 2zut s LYS 102 N 0.05 0.44 0.42 1.70 2.20 -0.76 -4.50 119.74 119.29 2zut s LYS 102 Ca -0.00 -0.02 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 2zut s LYS 102 Cb -0.04 -0.54 -0.10 0.00 -1.51 0.00 0.00 37.83 35.65 2zut s LYS 102 CO -0.00 -0.07 1.39 -2.30 -0.36 0.00 0.00 175.35 174.00 2zut n PRO 103 N 3.87 2.26 -2.88 4.03 -0.02 -1.26 -0.95 135.00 140.05 2zut n PRO 103 Ca -0.24 0.80 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 2zut n PRO 103 Cb 0.52 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.39 6.42 0.00 2.55 3.84 0.57 -4.70 114.94 123.23 2zut s ASN 104 Ca 0.59 -0.11 0.24 0.00 0.21 0.00 0.00 52.86 53.79 2zut s ASN 104 Cb -0.48 -2.42 0.24 0.00 -0.55 0.00 0.00 41.25 38.04 2zut s ASN 104 CO 0.60 -1.05 1.24 0.54 -2.79 0.00 0.00 177.10 175.63 2zut n ARG 105 N 7.09 1.02 0.09 0.43 1.74 -1.26 -4.37 116.66 121.40 2zut n ARG 105 Ca 0.03 -0.78 -0.21 0.00 -0.77 0.00 0.00 57.85 56.12 2zut n ARG 105 Cb 0.48 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.91 0.85 -3.56 0.55 3.32 -1.99 -3.45 116.42 114.05 2zut h ASP 106 Ca 0.00 -0.77 -0.61 0.00 0.02 0.00 0.00 57.03 55.67 2zut h ASP 106 Cb 0.66 -0.27 -0.12 0.00 0.22 0.00 0.00 39.33 39.82 2zut h ASP 106 CO 0.00 1.58 -0.09 0.00 -1.72 0.00 0.00 179.24 179.00 2zut s ALA 107 N -3.02 3.57 -0.73 3.45 0.00 -1.26 -4.94 121.76 118.83 2zut s ALA 107 Ca -0.09 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 2zut s ALA 107 Cb 0.06 -2.79 -0.18 0.00 0.00 0.00 0.00 23.12 20.21 2zut s ALA 107 CO 0.93 -0.56 2.17 -3.47 0.00 0.00 0.00 175.76 174.82 2zut n ASP 108 N 5.11 0.36 -0.21 0.00 -0.08 -1.26 -4.81 116.55 115.66 2zut n ASP 108 Ca -0.06 0.28 0.19 0.00 -1.51 0.00 0.00 54.79 53.69 2zut n ASP 108 Cb 0.50 -0.78 0.53 0.00 2.34 0.00 0.00 41.12 43.71 2zut n ASP 108 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zut h PRO 109 N 9.50 0.36 0.00 -0.67 0.11 -1.90 0.18 132.00 139.57 2zut h PRO 109 Ca -0.06 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2zut h PRO 109 Cb 1.15 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zut h PRO 109 CO 1.11 0.24 -0.08 0.45 -0.21 0.00 0.00 178.00 179.51 2zut h HIS 110 N 0.37 0.00 0.19 0.65 3.86 -1.87 0.12 115.15 118.46 2zut h HIS 110 Ca 0.44 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.30 2zut h HIS 110 Cb 1.13 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.61 2zut h HIS 110 CO -0.00 0.08 -1.66 -0.22 0.86 0.00 0.00 177.93 176.98 2zut h LYS 111 N 0.00 0.40 -0.00 2.45 3.64 -1.37 -3.42 116.57 118.27 2zut h LYS 111 Ca -0.00 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2zut h LYS 111 Cb 0.64 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2zut h LYS 111 CO 0.01 1.31 -0.54 0.66 -2.27 0.00 0.00 179.45 178.62 2zut n TYR 112 N -3.59 0.00 -4.31 1.91 4.01 -0.59 -5.02 117.16 109.58 2zut n TYR 112 Ca -0.22 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.28 2zut n TYR 112 Cb 1.08 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 40.02 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 -2.09 2.57 -0.02 -0.72 0.52 0.02 -4.69 118.94 114.53 2zut s TRP 113 Ca 0.05 -0.47 -0.01 0.00 0.02 0.00 0.00 56.10 55.70 2zut s TRP 113 Cb 0.09 -1.59 0.02 0.00 -1.15 0.00 0.00 33.47 30.84 2zut s TRP 113 CO 0.48 0.42 0.04 -1.21 0.02 0.00 0.00 176.95 176.70 2zut s GLU 114 N -3.75 0.01 -0.17 4.98 2.02 -0.85 -4.82 118.70 116.12 2zut s GLU 114 Ca 0.36 0.12 -0.07 0.00 0.02 0.00 0.00 54.97 55.40 2zut s GLU 114 Cb 0.01 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 2zut s GLU 114 CO 0.20 -0.08 0.06 0.08 0.02 0.00 0.00 175.26 175.54 2zut s VAL 115 N 0.52 4.77 -0.08 2.63 1.01 -1.26 -0.39 120.40 127.60 2zut s VAL 115 Ca -0.04 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2zut s VAL 115 Cb -0.06 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2zut s VAL 115 CO -0.02 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 2zut s VAL 116 N 0.11 1.55 -0.68 2.92 1.01 -0.44 -0.62 120.40 124.25 2zut s VAL 116 Ca 0.05 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 2zut s VAL 116 Cb -0.12 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2zut s VAL 116 CO 0.01 0.45 1.52 -0.62 0.00 0.00 0.00 175.10 176.46 2zut s ASP 117 N 0.45 5.79 0.45 3.32 -1.08 -0.25 -1.48 116.67 123.87 2zut s ASP 117 Ca -0.15 -0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.00 2zut s ASP 117 Cb -0.16 -2.55 1.06 0.00 -1.46 0.00 0.00 42.92 39.81 2zut s ASP 117 CO 0.06 -2.06 1.90 0.03 0.52 0.00 0.00 175.17 175.61 2zut h ARG 118 N 12.10 0.00 -0.13 4.34 2.47 -1.07 0.77 114.38 132.87 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 1.10 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2zut h ARG 118 CO 1.25 0.23 -0.22 1.15 0.56 0.00 0.00 179.97 182.94 2zut h THR 119 N 0.00 1.22 0.00 2.04 2.02 -1.90 -3.28 112.91 113.00 2zut h THR 119 Ca -0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2zut h THR 119 Cb 0.61 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2zut h THR 119 CO 0.03 0.30 -1.02 0.35 0.37 0.00 0.00 175.52 175.55 2zut n THR 120 N -4.20 0.00 -0.23 3.16 -2.24 -1.02 -5.01 114.28 104.73 2zut n THR 120 Ca -0.01 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2zut n THR 120 Cb 0.33 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.70 2.09 3.76 3.38 0.00 0.27 -5.03 105.19 111.36 2zut n GLY 121 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.16 4.69 -0.08 1.61 0.41 -1.13 -4.82 118.70 119.23 2zut s GLU 122 Ca 0.00 1.61 -0.30 0.00 -0.41 0.00 0.00 54.97 55.87 2zut s GLU 122 Cb 0.00 -3.15 -0.02 0.00 -1.78 0.00 0.00 34.13 29.19 2zut s GLU 122 CO 0.00 0.32 1.03 0.08 -0.49 0.00 0.00 175.26 176.20 2zut s VAL 123 N -1.25 4.72 0.04 2.63 1.01 -1.26 -1.09 120.40 125.20 2zut s VAL 123 Ca 0.44 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 64.10 2zut s VAL 123 Cb -0.28 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.77 2zut s VAL 123 CO 0.35 0.04 1.33 -0.69 0.00 0.00 0.00 175.10 176.13 2zut s VAL 124 N 1.82 3.74 0.07 2.92 1.01 0.21 -4.94 120.40 125.22 2zut s VAL 124 Ca 0.50 1.18 -0.37 0.00 0.00 0.00 0.00 61.98 63.29 2zut s VAL 124 Cb -0.20 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.25 2zut s VAL 124 CO 0.21 0.04 1.28 -0.67 0.00 0.00 0.00 175.10 175.96 2zut n ASP 125 N 4.69 1.28 0.07 3.32 -0.08 -1.26 -4.62 116.55 119.95 2zut n ASP 125 Ca 0.12 1.13 0.06 0.00 -1.51 0.00 0.00 54.79 54.58 2zut n ASP 125 Cb 0.44 -1.13 0.29 0.00 2.34 0.00 0.00 41.12 43.06 2zut n ASP 125 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2zut n SER 126 N 2.31 0.25 0.22 1.67 3.41 -1.26 -0.79 113.62 119.43 2zut n SER 126 Ca 0.19 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.53 2zut n SER 126 Cb 0.17 -0.64 0.36 0.00 -0.26 0.00 0.00 64.21 63.84 2zut n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zut h ALA 127 N 2.11 1.00 -0.63 7.33 0.00 -2.00 -3.18 119.26 123.88 2zut h ALA 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zut h ALA 127 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zut h ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2zut n ASN 128 N -2.95 3.47 -3.95 0.00 5.03 0.03 -4.92 115.26 111.96 2zut n ASN 128 Ca 0.03 -2.03 -0.09 0.00 0.87 0.00 0.00 54.58 53.36 2zut n ASN 128 Cb 0.44 -0.44 -0.10 0.00 -1.02 0.00 0.00 39.78 38.66 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 -1.20 0.24 0.01 3.10 1.48 -1.20 -0.67 118.94 120.69 2zut s TRP 129 Ca 0.43 -0.54 0.00 0.00 -1.06 0.00 0.00 56.10 54.93 2zut s TRP 129 Cb 0.23 -0.17 -0.01 0.00 -1.16 0.00 0.00 33.47 32.35 2zut s TRP 129 CO 0.28 -0.32 -0.02 0.95 -4.06 0.00 0.00 176.95 173.78 2zut s THR 130 N -2.38 0.15 -0.00 0.66 -4.23 -0.50 -4.97 115.64 104.36 2zut s THR 130 Ca -0.07 -0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 59.79 2zut s THR 130 Cb -0.03 -0.18 -0.03 0.00 1.34 0.00 0.00 72.50 73.60 2zut s THR 130 CO -0.04 -0.13 0.99 -0.22 -0.54 0.00 0.00 174.62 174.68 2zut s LEU 131 N -0.50 4.36 0.21 4.79 2.96 -1.26 -0.61 118.68 128.62 2zut s LEU 131 Ca -0.04 1.66 -0.32 0.00 -0.22 0.00 0.00 54.13 55.21 2zut s LEU 131 Cb -0.04 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.96 2zut s LEU 131 CO -0.00 -0.28 1.67 -0.67 -1.32 0.00 0.00 176.35 175.75 2zut n ASP 132 N 3.97 3.74 0.09 3.68 2.03 0.74 -4.90 116.55 125.90 2zut n ASP 132 Ca 0.06 1.08 0.10 0.00 0.52 0.00 0.00 54.79 56.55 2zut n ASP 132 Cb 0.51 -1.54 0.57 0.00 -0.72 0.00 0.00 41.12 39.94 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 6.26 2.03 0.00 -1.67 0.00 -1.95 -3.33 119.26 120.60 2zut h ALA 133 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2zut h ALA 133 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2zut h ALA 133 CO 0.92 -0.09 -1.42 -0.25 0.00 0.00 0.00 179.25 178.40 2zut n ASP 134 N -4.48 3.06 -4.20 0.00 8.00 -1.26 -5.01 116.55 112.66 2zut n ASP 134 Ca 0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2zut n ASP 134 Cb 0.23 1.24 -0.10 0.00 -0.02 0.00 0.00 41.12 42.48 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 -2.51 1.07 -1.43 -1.24 -1.05 -1.25 -5.05 118.70 107.23 2zut s GLU 135 Ca -0.03 -1.53 -0.14 0.00 -0.15 0.00 0.00 54.97 53.11 2zut s GLU 135 Cb 0.05 0.09 0.03 0.00 -0.44 0.00 0.00 34.13 33.86 2zut s GLU 135 CO 0.35 -0.26 2.21 -0.25 0.95 0.00 0.00 175.26 178.26 2zut n ASP 136 N -0.20 3.83 -3.82 0.83 8.00 -1.26 -4.25 116.55 119.68 2zut n ASP 136 Ca -0.04 -2.83 -0.13 0.00 0.71 0.00 0.00 54.79 52.50 2zut n ASP 136 Cb 0.64 -1.64 -0.14 0.00 -0.02 0.00 0.00 41.12 39.97 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 3.28 -0.01 -0.20 -3.53 2.01 -1.26 -1.06 115.64 114.86 2zut s THR 137 Ca 0.47 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 2zut s THR 137 Cb 0.14 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.46 2zut s THR 137 CO -0.08 0.02 0.06 -0.69 -0.69 0.00 0.00 174.62 173.23 2zut s VAL 138 N 0.32 4.53 -0.21 3.82 1.01 -0.10 -0.18 120.40 129.58 2zut s VAL 138 Ca -0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2zut s VAL 138 Cb -0.03 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2zut s VAL 138 CO -0.01 0.42 0.26 -1.00 0.00 0.00 0.00 175.10 174.77 2zut s HIS 139 N 0.82 3.36 -0.04 5.22 3.76 0.21 -0.54 115.29 128.09 2zut s HIS 139 Ca 0.03 0.41 0.06 0.00 -0.15 0.00 0.00 55.06 55.42 2zut s HIS 139 Cb -0.14 -2.36 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 2zut s HIS 139 CO 0.02 0.07 -0.23 0.08 -0.85 0.00 0.00 174.74 173.84 2zut s VAL 140 N 1.04 2.32 0.27 -0.90 1.01 -0.03 -1.41 120.40 122.71 2zut s VAL 140 Ca 0.13 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2zut s VAL 140 Cb -0.14 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 2zut s VAL 140 CO 0.05 0.58 0.04 -0.94 0.00 0.00 0.00 175.10 174.83 2zut s SER 141 N -0.54 1.94 -0.95 3.32 1.04 0.16 -1.78 113.70 116.89 2zut s SER 141 Ca 0.08 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2zut s SER 141 Cb -0.11 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2zut s SER 141 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2zut n GLY 142 N -0.53 0.98 3.97 7.32 0.00 -0.13 -4.81 105.19 112.00 2zut n GLY 142 Ca -0.03 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.35 2.48 -0.17 1.61 -7.23 -0.41 -5.04 120.40 109.30 2zut s VAL 143 Ca 0.00 -0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 59.39 2zut s VAL 143 Cb 0.00 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 2zut s VAL 143 CO 0.00 0.00 0.46 0.00 -0.31 0.00 0.00 175.10 175.25 2zut s ALA 144 N -2.92 3.52 0.52 1.32 0.00 -1.26 -4.17 121.76 118.78 2zut s ALA 144 Ca 0.60 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.98 2zut s ALA 144 Cb -0.09 -2.69 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 2zut s ALA 144 CO 0.41 -0.22 1.37 0.00 0.00 0.00 0.00 175.76 177.31 2zut s ALA 145 N 1.14 2.91 -0.11 0.00 0.00 -1.22 -3.19 121.76 121.29 2zut s ALA 145 Ca 0.23 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2zut s ALA 145 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2zut s ALA 145 CO 0.09 -1.33 0.00 0.91 0.00 0.00 0.00 175.76 175.44 2zut n TRP 146 N -0.85 0.00 -3.94 0.00 7.02 0.85 -4.95 117.44 115.58 2zut n TRP 146 Ca 0.09 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.36 2zut n TRP 146 Cb 0.44 -0.58 -0.02 0.00 -2.42 0.00 0.00 31.31 28.73 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 -1.89 3.35 -0.14 -5.99 3.76 -1.19 -4.92 115.29 108.27 2zut s HIS 147 Ca 0.00 -0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 54.78 2zut s HIS 147 Cb 0.00 -1.59 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 2zut s HIS 147 CO 0.00 0.40 0.09 -1.21 -0.85 0.00 0.00 174.74 173.17 2zut s GLU 148 N -3.98 3.57 0.08 1.40 2.02 -1.26 -1.57 118.70 118.95 2zut s GLU 148 Ca 0.35 -0.25 0.08 0.00 0.02 0.00 0.00 54.97 55.18 2zut s GLU 148 Cb -0.09 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2zut s GLU 148 CO 0.29 0.59 -0.22 0.71 0.02 0.00 0.00 175.26 176.64 2zut s TYR 149 N -0.50 1.92 0.08 1.61 2.02 0.07 -0.48 117.35 122.07 2zut s TYR 149 Ca 0.11 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 2zut s TYR 149 Cb -0.12 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2zut s TYR 149 CO 0.02 0.17 -0.06 0.95 -1.57 0.00 0.00 175.55 175.06 2zut s THR 150 N -0.97 0.55 -0.07 -0.71 -4.23 -0.55 -0.81 115.64 108.85 2zut s THR 150 Ca 0.08 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2zut s THR 150 Cb -0.10 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.18 2zut s THR 150 CO 0.03 -0.87 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.44 2zut s VAL 151 N -3.52 3.33 -0.26 2.29 1.01 -1.26 -1.33 120.40 120.66 2zut s VAL 151 Ca 0.09 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2zut s VAL 151 Cb 0.05 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2zut s VAL 151 CO -0.06 0.58 0.04 -0.44 0.00 0.00 0.00 175.10 175.22 2zut s SER 152 N -0.57 4.85 0.10 3.32 0.01 0.47 -1.61 113.70 120.28 2zut s SER 152 Ca 0.08 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.82 2zut s SER 152 Cb -0.12 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2zut s SER 152 CO 0.02 -0.12 -0.11 0.72 0.41 0.00 0.00 173.24 174.16 2zut s PHE 153 N 1.50 1.15 0.16 2.43 -0.12 -0.49 -2.00 117.98 120.61 2zut s PHE 153 Ca 0.04 -0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 56.00 2zut s PHE 153 Cb -0.16 -0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 41.54 2zut s PHE 153 CO 0.01 0.04 0.99 -0.51 -0.05 0.00 0.00 175.22 175.70 2zut s LEU 154 N -2.38 4.53 -0.05 -1.99 1.43 -1.26 -0.66 118.68 118.30 2zut s LEU 154 Ca 0.05 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 2zut s LEU 154 Cb -0.04 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2zut s LEU 154 CO 0.01 -0.05 -0.12 0.00 0.23 0.00 0.00 176.35 176.42 2zut s ALA 155 N -0.36 1.18 0.35 4.21 0.00 -0.23 -0.31 121.76 126.60 2zut s ALA 155 Ca 0.46 -0.42 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 2zut s ALA 155 Cb -0.26 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.28 2zut s ALA 155 CO 0.32 0.14 1.23 0.71 0.00 0.00 0.00 175.76 178.16 2zut s TYR 156 N 0.45 3.12 -0.48 0.00 2.02 -0.12 -1.18 117.35 121.17 2zut s TYR 156 Ca -0.10 1.51 -0.15 0.00 -0.37 0.00 0.00 57.07 57.96 2zut s TYR 156 Cb -0.13 -3.52 0.08 0.00 -0.40 0.00 0.00 41.96 37.99 2zut s TYR 156 CO 0.02 -1.48 0.40 0.42 -1.57 0.00 0.00 175.55 173.34 2zut s ILE 157 N -1.24 5.17 -2.63 2.71 1.01 -0.38 -1.83 121.20 124.01 2zut s ILE 157 Ca 0.52 -1.13 0.23 0.00 0.00 0.00 0.00 60.65 60.26 2zut s ILE 157 Cb -0.35 -4.12 0.13 0.00 0.01 0.00 0.00 42.46 38.13 2zut s ILE 157 CO 0.46 -0.60 1.18 2.30 0.00 0.00 0.00 174.94 178.28 2zut n ILE 158 N 5.19 0.00 -3.83 2.92 -5.35 0.18 -4.40 119.36 114.07 2zut n ILE 158 Ca -0.12 -0.44 -0.20 0.00 -0.27 0.00 0.00 62.75 61.71 2zut n ILE 158 Cb 0.43 1.42 -0.17 0.00 -1.74 0.00 0.00 39.64 39.58 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 -2.02 0.39 -0.13 4.28 -0.11 -1.22 -4.32 118.94 115.81 2zut s TRP 159 Ca 0.24 -0.01 -0.36 0.00 1.22 0.00 0.00 56.10 57.20 2zut s TRP 159 Cb 0.19 -0.57 -0.13 0.00 -1.50 0.00 0.00 33.47 31.46 2zut s TRP 159 CO 0.35 -0.21 1.81 -3.47 -4.62 0.00 0.00 176.95 170.81 2zut n ASP 160 N 4.73 3.05 -0.26 5.86 2.03 -0.23 -4.80 116.55 126.94 2zut n ASP 160 Ca -0.15 1.01 0.02 0.00 0.52 0.00 0.00 54.79 56.19 2zut n ASP 160 Cb 0.50 -1.30 0.15 0.00 -0.72 0.00 0.00 41.12 39.75 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 8.28 0.67 -0.21 -0.67 0.11 -1.92 0.07 132.00 138.34 2zut h PRO 161 Ca -0.48 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2zut h PRO 161 Cb 1.29 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zut h PRO 161 CO 0.94 0.44 -0.07 0.28 -0.21 0.00 0.00 178.00 179.38 2zut h VAL 162 N 0.69 1.29 -0.59 3.15 2.07 -1.94 0.14 116.25 121.06 2zut h VAL 162 Ca 0.36 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2zut h VAL 162 Cb 0.35 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2zut h VAL 162 CO -0.25 0.33 0.35 -0.08 0.02 0.00 0.00 177.57 177.94 2zut h GLU 163 N 0.12 0.80 0.09 1.57 4.22 -1.86 0.19 114.58 119.72 2zut h GLU 163 Ca 0.05 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 2zut h GLU 163 Cb 0.54 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zut h GLU 163 CO 0.02 0.57 -0.04 1.98 -2.18 0.00 0.00 179.01 179.36 2zut h MET 164 N 0.82 -0.12 -0.53 1.92 4.05 -0.76 -0.16 114.93 120.14 2zut h MET 164 Ca 0.21 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.75 2zut h MET 164 Cb -0.03 0.03 -0.10 0.00 -0.80 0.00 0.00 31.60 30.70 2zut h MET 164 CO -0.04 0.09 -0.13 -0.92 0.23 0.00 0.00 176.91 176.14 2zut h TYR 165 N -0.32 -0.28 -0.72 1.39 3.20 -0.04 -0.75 116.97 119.45 2zut h TYR 165 Ca -0.01 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2zut h TYR 165 Cb 0.27 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2zut h TYR 165 CO -0.01 -0.23 0.20 -0.91 -1.64 0.00 0.00 178.16 175.57 2zut h ASN 166 N 0.00 1.07 -0.07 -2.11 -0.26 -0.82 -0.56 115.58 112.83 2zut h ASN 166 Ca 0.26 -0.21 0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2zut h ASN 166 Cb 0.39 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 2zut h ASN 166 CO -0.55 1.01 -0.03 -0.74 -1.06 0.00 0.00 177.43 176.06 2zut h HIS 167 N 1.08 -0.06 -0.39 1.19 2.76 -0.49 -0.38 115.15 118.86 2zut h HIS 167 Ca 0.23 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2zut h HIS 167 Cb 0.34 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2zut h HIS 167 CO 0.03 -0.04 -0.23 -0.07 -1.30 0.00 0.00 177.93 176.32 2zut h LEU 168 N -0.01 0.87 -0.81 0.26 3.38 -1.04 -0.63 115.31 117.33 2zut h LEU 168 Ca 0.04 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2zut h LEU 168 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2zut h LEU 168 CO -0.08 1.10 -0.17 0.74 0.09 0.00 0.00 178.44 180.12 2zut h THR 169 N 0.65 1.26 -0.65 0.22 2.02 -1.06 -3.15 112.91 112.20 2zut h THR 169 Ca 0.08 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2zut h THR 169 Cb 0.79 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2zut h THR 169 CO 0.06 0.41 0.00 0.59 0.37 0.00 0.00 175.52 176.96 2zut n ASN 170 N -4.14 3.93 -3.68 4.18 4.13 -0.16 -4.99 115.26 114.53 2zut n ASN 170 Ca 0.01 -2.09 -0.31 0.00 1.68 0.00 0.00 54.58 53.87 2zut n ASN 170 Cb 0.39 -0.47 0.04 0.00 -1.54 0.00 0.00 39.78 38.20 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 1.34 -5.37 0.00 6.41 2.03 -0.39 -4.86 116.55 115.72 2zut n ASP 171 Ca 0.23 -0.99 0.14 0.00 0.52 0.00 0.00 54.79 54.68 2zut n ASP 171 Cb 0.64 -3.26 0.77 0.00 -0.72 0.00 0.00 41.12 38.55 2zut n ASP 171 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2zut n TRP 172 N -4.04 0.00 0.00 -0.67 8.01 -0.38 -4.95 117.44 115.41 2zut n TRP 172 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 2zut n TRP 172 Cb 0.59 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.78 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 0.84 3.69 0.29 6.99 0.00 -1.26 -2.49 105.19 113.25 2zut n GLY 173 Ca 0.18 0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.56 2zut n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zut n ASP 174 N 9.23 0.91 -4.67 1.61 10.43 -1.26 -4.95 116.55 127.84 2zut n ASP 174 Ca 0.00 -1.33 -0.40 0.00 2.57 0.00 0.00 54.79 55.63 2zut n ASP 174 Cb 0.00 -0.01 0.02 0.00 1.84 0.00 0.00 41.12 42.97 2zut n ASP 174 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zut n LYS 175 N -0.28 1.63 -1.91 -1.24 4.81 -1.04 -4.88 118.16 115.24 2zut n LYS 175 Ca 0.20 0.59 -0.41 0.00 -0.87 0.00 0.00 58.31 57.82 2zut n LYS 175 Cb 0.25 -2.29 -0.01 0.00 0.02 0.00 0.00 35.03 33.01 2zut n LYS 175 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2zut s GLU 176 N -2.29 4.18 -0.07 1.64 2.12 -1.26 -4.97 118.70 118.05 2zut s GLU 176 Ca 0.64 2.44 -0.26 0.00 0.36 0.00 0.00 54.97 58.16 2zut s GLU 176 Cb -0.50 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2zut s GLU 176 CO 0.55 -0.42 0.80 -1.01 -0.54 0.00 0.00 175.26 174.65 2zut s HIS 177 N -1.13 3.56 0.03 5.30 3.76 -1.26 -5.04 115.29 120.51 2zut s HIS 177 Ca 0.52 1.37 -0.30 0.00 -0.15 0.00 0.00 55.06 56.49 2zut s HIS 177 Cb -0.44 -2.94 -0.05 0.00 1.11 0.00 0.00 32.58 30.27 2zut s HIS 177 CO 0.59 -0.01 1.14 -1.21 -0.85 0.00 0.00 174.74 174.40 2zut s GLU 178 N 1.17 4.45 -0.20 1.40 2.02 -1.26 -5.00 118.70 121.28 2zut s GLU 178 Ca 0.42 1.67 -0.14 0.00 0.02 0.00 0.00 54.97 56.93 2zut s GLU 178 Cb -0.18 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 2zut s GLU 178 CO 0.19 -0.24 0.32 0.42 0.02 0.00 0.00 175.26 175.97 2zut s ILE 179 N 1.23 5.27 0.59 -1.63 1.01 -1.26 -1.06 121.20 125.34 2zut s ILE 179 Ca 0.57 0.55 -0.10 0.00 0.00 0.00 0.00 60.65 61.67 2zut s ILE 179 Cb -0.27 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2zut s ILE 179 CO 0.28 0.31 0.97 -2.16 0.00 0.00 0.00 174.94 174.34 2zut s PRO 180 N 1.00 3.55 0.08 2.79 0.04 -1.26 -4.67 135.00 136.53 2zut s PRO 180 Ca 0.16 0.60 0.03 0.00 0.04 0.00 0.00 61.00 61.83 2zut s PRO 180 Cb -0.14 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2zut s PRO 180 CO 0.06 -0.50 -0.08 -0.59 0.04 0.00 0.00 177.00 175.92 2zut s PHE 181 N -3.08 0.88 -0.29 0.56 -0.12 -0.26 -4.25 117.98 111.41 2zut s PHE 181 Ca 0.53 -0.66 -0.04 0.00 -0.05 0.00 0.00 56.93 56.71 2zut s PHE 181 Cb -0.11 -0.50 0.03 0.00 -0.63 0.00 0.00 43.02 41.81 2zut s PHE 181 CO 0.52 -0.07 0.02 0.34 -0.05 0.00 0.00 175.22 175.98 2zut s ASP 182 N -2.25 4.89 0.00 1.98 -1.08 -0.22 -4.68 116.67 115.31 2zut s ASP 182 Ca 0.01 -1.01 0.12 0.00 -0.52 0.00 0.00 52.55 51.15 2zut s ASP 182 Cb -0.04 -1.77 0.70 0.00 -1.46 0.00 0.00 42.92 40.35 2zut s ASP 182 CO -0.01 -0.22 1.15 2.30 0.52 0.00 0.00 175.17 178.91 2zut n ILE 183 N 4.73 0.00 0.22 4.11 -5.35 -1.26 -2.67 119.36 119.15 2zut n ILE 183 Ca -0.14 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.39 2zut n ILE 183 Cb 0.46 -0.55 0.51 0.00 -1.74 0.00 0.00 39.64 38.31 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 -3.39 4.28 3.20 -1.94 -3.38 116.97 115.74 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 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2zut h TYR 184 CO 0.00 0.18 0.14 -1.01 -1.64 0.00 0.00 178.16 175.83 2zut s HIS 185 N -4.63 3.67 0.41 -3.82 3.76 -1.09 -4.97 115.29 108.62 2zut s HIS 185 Ca -0.04 1.39 0.11 0.00 -0.15 0.00 0.00 55.06 56.38 2zut s HIS 185 Cb 0.16 -2.83 0.86 0.00 1.11 0.00 0.00 32.58 31.88 2zut s HIS 185 CO 0.69 0.19 1.94 -1.00 -0.85 0.00 0.00 174.74 175.71 2zut h PRO 186 N 6.15 0.15 0.27 8.40 0.13 -1.90 -1.21 132.00 143.99 2zut h PRO 186 Ca -0.43 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2zut h PRO 186 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2zut h PRO 186 CO 0.73 0.31 -0.13 0.00 -0.23 0.00 0.00 178.00 178.68 2zut h ALA 187 N 1.71 -0.36 -0.71 -0.56 0.00 -1.94 -1.06 119.26 116.34 2zut h ALA 187 Ca 0.03 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zut h ALA 187 Cb 0.36 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2zut h ALA 187 CO 0.02 -0.62 0.41 1.15 0.00 0.00 0.00 179.25 180.21 2zut h THR 188 N -0.52 0.97 -0.46 0.00 2.02 -1.82 -0.70 112.91 112.41 2zut h THR 188 Ca -0.04 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2zut h THR 188 Cb 0.39 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2zut h THR 188 CO 0.06 0.14 0.26 -0.09 0.37 0.00 0.00 175.52 176.25 2zut h ARG 189 N 0.74 0.64 -0.42 6.66 2.43 -1.08 0.10 114.38 123.45 2zut h ARG 189 Ca 0.32 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2zut h ARG 189 Cb 0.20 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2zut h ARG 189 CO -0.19 0.50 0.26 -0.22 -1.51 0.00 0.00 179.97 178.81 2zut h LYS 190 N 0.60 0.56 -0.72 0.20 3.64 -0.77 -1.77 116.57 118.32 2zut h LYS 190 Ca 0.16 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2zut h LYS 190 Cb 0.04 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 2zut h LYS 190 CO -0.03 0.41 0.40 0.35 -2.27 0.00 0.00 179.45 178.31 2zut h PHE 191 N 0.56 0.72 -0.18 1.91 3.57 -0.64 -0.10 116.94 122.78 2zut h PHE 191 Ca 0.15 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2zut h PHE 191 Cb -0.02 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2zut h PHE 191 CO -0.04 0.32 -0.02 0.28 -2.23 0.00 0.00 178.31 176.62 2zut h VAL 192 N 0.71 1.27 -0.37 1.41 2.07 -0.67 -0.43 116.25 120.24 2zut h VAL 192 Ca 0.34 -0.94 -0.15 0.00 0.82 0.00 0.00 66.70 66.76 2zut h VAL 192 Cb 0.26 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2zut h VAL 192 CO -0.22 0.28 -0.36 -0.26 0.02 0.00 0.00 177.57 177.04 2zut h PHE 193 N 0.05 1.07 -0.69 1.57 0.04 -1.20 -1.11 116.94 116.68 2zut h PHE 193 Ca 0.05 -0.32 0.02 0.00 2.80 0.00 0.00 57.97 60.52 2zut h PHE 193 Cb 0.44 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 2zut h PHE 193 CO 0.04 1.13 0.44 -0.44 -0.60 0.00 0.00 178.31 178.89 2zut h ASP 194 N 0.70 0.74 -0.45 2.17 3.32 -1.00 -0.45 116.42 121.45 2zut h ASP 194 Ca 0.06 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2zut h ASP 194 Cb 0.95 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2zut h ASP 194 CO 0.09 0.52 -0.16 0.74 -1.72 0.00 0.00 179.24 178.71 2zut h THR 195 N 0.87 1.27 -0.59 0.35 2.02 -0.97 -2.14 112.91 113.73 2zut h THR 195 Ca 0.27 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 2zut h THR 195 Cb -0.03 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2zut h THR 195 CO -0.09 0.44 0.14 0.15 0.37 0.00 0.00 175.52 176.53 2zut h PHE 196 N 0.74 1.00 -0.41 3.16 3.57 -0.96 0.11 116.94 124.16 2zut h PHE 196 Ca 0.11 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zut h PHE 196 Cb 0.72 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2zut h PHE 196 CO 0.05 0.85 0.03 1.49 -2.23 0.00 0.00 178.31 178.51 2zut h GLU 197 N 0.86 0.14 -0.14 1.11 4.81 -0.90 0.25 114.58 120.72 2zut h GLU 197 Ca 0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2zut h GLU 197 Cb 0.36 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zut h GLU 197 CO 0.00 0.09 0.02 0.37 -0.73 0.00 0.00 179.01 178.76 2zut h GLN 198 N 0.15 0.23 -0.70 1.92 5.75 -1.13 -2.99 115.11 118.34 2zut h GLN 198 Ca 0.20 -0.06 0.14 0.00 -0.15 0.00 0.00 58.65 58.78 2zut h GLN 198 Cb 0.27 -0.03 -0.10 0.00 1.07 0.00 0.00 27.48 28.70 2zut h GLN 198 CO -0.31 0.43 0.18 2.35 -2.65 0.00 0.00 178.83 178.84 2zut h TRP 199 N -0.01 0.29 -0.66 3.99 7.01 -0.31 -0.71 115.95 125.56 2zut h TRP 199 Ca 0.04 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.11 2zut h TRP 199 Cb 0.31 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.31 2zut h TRP 199 CO 0.02 -0.04 0.41 -0.07 -2.79 0.00 0.00 178.44 175.97 2zut h LEU 200 N 0.30 0.67 -1.06 0.65 3.38 -0.88 -1.31 115.31 117.05 2zut h LEU 200 Ca 0.38 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 2zut h LEU 200 Cb 0.62 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zut h LEU 200 CO -0.46 0.46 0.18 0.11 0.09 0.00 0.00 178.44 178.82 2zut h LYS 201 N 0.80 0.85 -0.05 1.13 1.57 -1.18 -2.84 116.57 116.86 2zut h LYS 201 Ca 0.27 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zut h LYS 201 Cb 0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2zut h LYS 201 CO -0.11 0.74 0.00 -0.25 -0.57 0.00 0.00 179.45 179.25 2zut n ASP 202 N -4.30 0.77 -2.74 0.86 8.00 -0.36 -4.18 116.55 114.61 2zut n ASP 202 Ca 0.04 -1.41 -0.24 0.00 0.71 0.00 0.00 54.79 53.89 2zut n ASP 202 Cb 0.20 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 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 -0.33 3.89 0.28 -2.24 7.64 -0.58 -4.90 113.62 117.38 2zut n SER 203 Ca 0.18 -3.53 0.18 0.00 1.01 0.00 0.00 58.87 56.71 2zut n SER 203 Cb 0.21 -0.52 0.96 0.00 -1.01 0.00 0.00 64.21 63.85 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 2.82 0.00 0.00 1.43 0.13 -1.73 -1.86 132.00 132.79 2zut h PRO 204 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zut h PRO 204 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2zut h PRO 204 CO 0.77 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.98 2zut h GLN 205 N 0.00 0.00 -6.43 0.86 -0.00 -1.94 -3.45 115.11 104.16 2zut h GLN 205 Ca 0.03 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.14 2zut h GLN 205 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 2zut h GLN 205 CO -0.00 0.00 0.70 0.99 -0.00 0.00 0.00 178.83 180.52 2zut s THR 206 N -3.30 3.86 -0.21 1.86 2.01 -0.70 -4.57 115.64 114.58 2zut s THR 206 Ca 0.06 1.28 0.13 0.00 0.31 0.00 0.00 61.69 63.47 2zut s THR 206 Cb 0.06 -3.82 -0.22 0.00 0.01 0.00 0.00 72.50 68.53 2zut s THR 206 CO 0.64 0.05 -0.02 0.47 -0.69 0.00 0.00 174.62 175.06 2zut n ASP 207 N 4.64 0.70 -4.00 3.53 8.00 0.30 -4.88 116.55 124.84 2zut n ASP 207 Ca 0.11 -0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.29 2zut n ASP 207 Cb 0.45 0.56 -0.17 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.49 1.33 -0.36 2.53 1.01 -0.41 -1.18 120.40 120.84 2zut s VAL 208 Ca -0.17 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 2zut s VAL 208 Cb 0.07 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2zut s VAL 208 CO 0.74 0.41 0.73 -0.69 0.00 0.00 0.00 175.10 176.29 2zut s VAL 209 N 1.29 4.80 -1.06 2.92 1.01 0.04 -1.79 120.40 127.61 2zut s VAL 209 Ca -0.01 0.80 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 2zut s VAL 209 Cb -0.14 -4.15 0.20 0.00 0.00 0.00 0.00 36.38 32.29 2zut s VAL 209 CO -0.05 -0.37 1.16 -0.60 0.00 0.00 0.00 175.10 175.24 2zut s ARG 210 N 2.94 3.93 -0.11 2.72 3.52 0.14 -0.62 118.95 131.47 2zut s ARG 210 Ca 0.29 -2.56 -0.29 0.00 -0.13 0.00 0.00 55.73 53.04 2zut s ARG 210 Cb -0.14 -4.78 -0.06 0.00 -1.56 0.00 0.00 34.95 28.41 2zut s ARG 210 CO 0.16 -1.54 2.03 -0.06 -0.81 0.00 0.00 175.30 175.08 2zut s PHE 211 N 0.80 1.34 -0.55 5.12 0.08 0.92 -1.22 117.98 124.47 2zut s PHE 211 Ca 0.33 0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.57 2zut s PHE 211 Cb -0.06 -4.07 0.28 0.00 -0.57 0.00 0.00 43.02 38.60 2zut s PHE 211 CO -0.06 -4.55 0.74 2.41 -0.10 0.00 0.00 175.22 173.66 2zut n THR 212 N 6.67 1.63 0.00 0.64 -1.04 0.07 -1.26 114.28 120.99 2zut n THR 212 Ca 0.24 -4.99 0.00 0.00 -2.04 0.00 0.00 64.05 57.27 2zut n THR 212 Cb 0.43 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 0.68 0.00 0.00 12.58 -1.04 -1.26 -4.73 114.28 120.51 2zut n THR 213 Ca 0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2zut n THR 213 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.05 -1.42 3.72 -0.36 -4.50 117.46 114.85 2zut n PHE 214 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2zut n PHE 214 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 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 -3.91 1.38 3.72 -1.22 -4.12 117.46 113.32 2zut n PHE 215 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 2zut n PHE 215 Cb 0.00 -0.54 -0.17 0.00 -0.94 0.00 0.00 39.48 37.83 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 -2.43 1.22 0.18 1.38 2.02 -1.26 -4.83 117.35 113.63 2zut s TYR 216 Ca -0.06 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 55.80 2zut s TYR 216 Cb 0.05 -1.08 -0.08 0.00 -0.40 0.00 0.00 41.96 40.45 2zut s TYR 216 CO 0.51 -0.44 1.17 -1.14 -1.57 0.00 0.00 175.55 174.08 2zut s GLN 217 N 1.71 4.52 0.65 -0.62 2.00 -1.26 -2.03 119.66 124.62 2zut s GLN 217 Ca 0.04 1.83 -0.18 0.00 -2.00 0.00 0.00 55.36 55.04 2zut s GLN 217 Cb -0.13 -3.25 -0.01 0.00 0.80 0.00 0.00 33.01 30.42 2zut s GLN 217 CO -0.07 -0.04 1.28 -0.59 -0.50 0.00 0.00 175.29 175.37 2zut s PHE 218 N -0.10 2.10 -0.27 1.67 -0.12 -1.03 -4.51 117.98 115.71 2zut s PHE 218 Ca 0.52 1.49 -0.38 0.00 -0.05 0.00 0.00 56.93 58.51 2zut s PHE 218 Cb -0.32 -3.67 -0.14 0.00 -0.63 0.00 0.00 43.02 38.27 2zut s PHE 218 CO 0.36 -2.85 1.87 2.41 -0.05 0.00 0.00 175.22 176.96 2zut n THR 219 N -1.93 0.32 -3.30 -4.49 -1.04 -1.11 -4.88 114.28 97.85 2zut n THR 219 Ca 0.16 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.05 61.97 2zut n THR 219 Cb 0.48 -1.40 -0.05 0.00 -1.82 0.00 0.00 70.33 67.55 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 4.46 -0.67 -0.08 -4.42 2.96 -1.25 -1.64 118.68 118.04 2zut s LEU 220 Ca 1.00 -1.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 2zut s LEU 220 Cb -0.98 1.11 -0.00 0.00 0.50 0.00 0.00 46.19 46.81 2zut s LEU 220 CO 0.60 -0.25 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.38 2zut s LEU 221 N 1.81 2.08 0.23 -0.68 1.43 -0.23 -4.84 118.68 118.49 2zut s LEU 221 Ca 0.15 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 2zut s LEU 221 Cb -0.11 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2zut s LEU 221 CO -0.11 0.19 0.30 -0.36 0.23 0.00 0.00 176.35 176.61 2zut s PHE 222 N 0.15 3.36 0.54 0.29 0.40 -1.26 0.76 117.98 122.22 2zut s PHE 222 Ca -0.13 -0.03 0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2zut s PHE 222 Cb -0.16 -1.54 0.09 0.00 0.51 0.00 0.00 43.02 41.92 2zut s PHE 222 CO 0.07 0.47 0.73 -0.40 0.70 0.00 0.00 175.22 176.79 2zut n ASP 223 N -1.21 1.98 0.21 1.36 5.68 0.17 -1.59 116.55 123.15 2zut n ASP 223 Ca -0.08 -2.44 0.15 0.00 -0.50 0.00 0.00 54.79 51.91 2zut n ASP 223 Cb 0.57 -0.38 0.63 0.00 -1.14 0.00 0.00 41.12 40.80 2zut n ASP 223 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zut h GLU 224 N 0.00 0.00 -0.61 0.11 9.09 -1.58 -2.17 114.58 119.42 2zut h GLU 224 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 2zut h GLU 224 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2zut h GLU 224 CO 0.36 0.00 0.00 1.63 0.05 0.00 0.00 179.01 181.05 2zut n LYS 225 N -2.64 2.80 -2.34 1.06 5.02 -1.26 -4.88 118.16 115.92 2zut n LYS 225 Ca 0.01 -1.84 -0.20 0.00 -2.02 0.00 0.00 58.31 54.26 2zut n LYS 225 Cb 0.23 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 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 0.62 -1.61 -4.02 1.97 1.74 -0.83 -5.02 116.66 109.51 2zut n ARG 226 Ca 0.17 0.99 -0.22 0.00 -0.77 0.00 0.00 57.85 58.02 2zut n ARG 226 Cb 0.63 -5.61 -0.03 0.00 -1.02 0.00 0.00 32.46 26.44 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 -4.94 3.25 0.28 5.56 0.52 -1.26 -4.89 118.95 117.47 2zut s ARG 227 Ca 0.00 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.05 2zut s ARG 227 Cb 0.00 -2.77 -0.11 0.00 0.52 0.00 0.00 34.95 32.59 2zut s ARG 227 CO 0.00 0.42 1.52 -2.00 0.02 0.00 0.00 175.30 175.26 2zut s GLU 228 N -3.90 4.19 -0.13 3.54 2.12 -1.26 -0.66 118.70 122.60 2zut s GLU 228 Ca 0.34 2.45 -0.03 0.00 0.36 0.00 0.00 54.97 58.09 2zut s GLU 228 Cb -0.09 -3.06 -0.07 0.00 0.26 0.00 0.00 34.13 31.18 2zut s GLU 228 CO 0.27 -0.53 -0.15 1.17 -0.54 0.00 0.00 175.26 175.49 2zut n LYS 229 N 2.19 0.30 -3.97 4.30 4.81 0.23 -4.71 118.16 121.30 2zut n LYS 229 Ca 0.07 0.10 -0.16 0.00 -0.87 0.00 0.00 58.31 57.45 2zut n LYS 229 Cb 0.39 -1.10 -0.15 0.00 0.02 0.00 0.00 35.03 34.19 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 -2.25 0.20 -0.03 3.15 1.01 -0.31 -5.00 120.40 117.16 2zut s VAL 230 Ca -0.18 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2zut s VAL 230 Cb 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.20 2zut s VAL 230 CO 0.26 0.12 0.10 0.54 0.00 0.00 0.00 175.10 176.11 2zut s VAL 231 N 0.63 0.01 -0.24 2.92 0.11 -1.26 -1.06 120.40 121.50 2zut s VAL 231 Ca -0.06 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.87 2zut s VAL 231 Cb -0.09 -0.17 0.13 0.00 -1.53 0.00 0.00 36.38 34.72 2zut s VAL 231 CO -0.01 -0.04 0.44 -0.62 -3.33 0.00 0.00 175.10 171.53 2zut s ASP 232 N -0.09 -0.21 0.57 3.54 -1.08 -0.65 -4.77 116.67 113.98 2zut s ASP 232 Ca -0.02 0.57 0.38 0.00 -0.52 0.00 0.00 52.55 52.97 2zut s ASP 232 Cb -0.02 1.40 2.08 0.00 -1.46 0.00 0.00 42.92 44.92 2zut s ASP 232 CO 0.00 -0.27 2.18 -0.25 0.52 0.00 0.00 175.17 177.35 2zut h TRP 233 N 8.14 0.00 -0.07 -5.34 7.01 -1.56 0.21 115.95 124.33 2zut h TRP 233 Ca -0.19 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.81 2zut h TRP 233 Cb 1.14 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 2zut h TRP 233 CO 0.16 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 177.00 2zut n PHE 234 N -2.86 0.07 -2.36 2.65 3.72 -1.26 -4.80 117.46 112.62 2zut n PHE 234 Ca -0.02 -0.05 -0.40 0.00 -0.05 0.00 0.00 57.45 56.93 2zut n PHE 234 Cb 0.07 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.51 2.98 -0.20 1.37 0.00 0.71 -4.91 107.32 105.76 2zut s GLY 235 Ca 0.23 0.97 0.15 0.00 0.00 0.00 0.00 44.72 46.08 2zut s GLY 235 CO 0.24 1.55 1.66 0.00 0.00 0.00 0.00 173.10 176.55 2zut h ALA 237 N 3.62 1.05 -0.59 0.00 0.00 -1.88 -3.31 119.26 118.15 2zut h ALA 237 Ca 0.00 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.29 2zut h ALA 237 Cb 1.76 -0.33 -0.19 0.00 0.00 0.00 0.00 17.79 19.03 2zut h ALA 237 CO 0.38 0.53 0.47 0.00 0.00 0.00 0.00 179.25 180.64 2zut n THR 239 N 0.65 0.01 -3.58 0.00 -2.24 -1.06 -4.53 114.28 103.52 2zut n THR 239 Ca 0.48 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 62.06 2zut n THR 239 Cb 0.52 1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 70.08 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 -0.01 4.23 0.10 2.28 -7.23 -1.12 -4.95 120.40 113.70 2zut s VAL 240 Ca 0.00 -1.03 -0.26 0.00 -1.81 0.00 0.00 61.98 58.89 2zut s VAL 240 Cb 0.00 -3.46 0.08 0.00 0.56 0.00 0.00 36.38 33.55 2zut s VAL 240 CO 0.00 -0.19 0.79 -0.94 -0.31 0.00 0.00 175.10 174.46 2zut s SER 241 N -4.12 -0.39 0.26 4.85 1.04 -1.26 -3.08 113.70 111.00 2zut s SER 241 Ca 0.43 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 2zut s SER 241 Cb -0.09 0.50 0.42 0.00 0.10 0.00 0.00 66.02 66.95 2zut s SER 241 CO 0.30 -0.84 1.86 -0.65 0.98 0.00 0.00 173.24 174.89 2zut h PRO 242 N 2.00 1.02 -0.37 4.02 0.11 -1.99 -1.02 132.00 135.77 2zut h PRO 242 Ca -0.26 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 2zut h PRO 242 Cb 1.26 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2zut h PRO 242 CO 0.31 0.68 -0.32 -0.09 -0.21 0.00 0.00 178.00 178.37 2zut h ARG 243 N 1.05 0.87 -0.52 1.05 9.65 -1.99 -1.32 114.38 123.17 2zut h ARG 243 Ca 0.43 -0.44 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 2zut h ARG 243 Cb 0.26 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2zut h ARG 243 CO -0.20 1.08 -0.09 0.00 2.80 0.00 0.00 179.97 183.57 2zut h ALA 244 N 0.77 0.86 -0.53 2.80 0.00 -1.86 -0.04 119.26 121.25 2zut h ALA 244 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2zut h ALA 244 Cb 0.90 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2zut h ALA 244 CO 0.08 0.65 0.19 -0.07 0.00 0.00 0.00 179.25 180.10 2zut h LEU 245 N 0.86 0.76 -0.66 0.00 3.38 -1.13 0.44 115.31 118.95 2zut h LEU 245 Ca 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2zut h LEU 245 Cb 0.63 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2zut h LEU 245 CO 0.04 0.74 0.11 0.44 0.09 0.00 0.00 178.44 179.86 2zut h ASP 246 N 0.73 1.06 -0.66 -0.43 3.32 -1.06 -2.22 116.42 117.15 2zut h ASP 246 Ca 0.17 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2zut h ASP 246 Cb 0.24 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2zut h ASP 246 CO -0.01 1.05 0.17 0.44 -1.72 0.00 0.00 179.24 179.17 2zut h ASP 247 N 1.02 0.99 -0.30 6.45 3.32 -0.86 -2.55 116.42 124.50 2zut h ASP 247 Ca 0.20 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2zut h ASP 247 Cb 0.44 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2zut h ASP 247 CO 0.01 0.96 0.06 0.15 -1.72 0.00 0.00 179.24 178.70 2zut h PHE 248 N 0.98 0.09 -0.72 4.55 3.57 -0.71 -1.75 116.94 122.95 2zut h PHE 248 Ca 0.21 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.78 2zut h PHE 248 Cb 0.35 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2zut h PHE 248 CO 0.03 0.02 0.42 1.49 -2.23 0.00 0.00 178.31 178.04 2zut h GLU 249 N 0.17 0.76 -0.86 1.11 4.81 -1.11 0.28 114.58 119.73 2zut h GLU 249 Ca 0.14 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2zut h GLU 249 Cb 0.15 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2zut h GLU 249 CO -0.19 0.50 0.42 0.00 -0.73 0.00 0.00 179.01 179.02 2zut h ALA 250 N 1.36 1.12 0.07 2.92 0.00 -1.08 -1.19 119.26 122.46 2zut h ALA 250 Ca 0.32 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2zut h ALA 250 Cb 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zut h ALA 250 CO -0.17 0.67 -1.28 0.87 0.00 0.00 0.00 179.25 179.34 2zut h LYS 251 N 1.23 0.16 0.00 0.00 1.57 -0.44 -3.36 116.57 115.72 2zut h LYS 251 Ca 0.30 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zut h LYS 251 Cb 0.10 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zut h LYS 251 CO -0.04 1.06 -1.57 0.66 -0.57 0.00 0.00 179.45 178.99 2zut n TYR 252 N -3.41 0.00 -0.91 -1.35 4.01 0.00 -4.99 117.16 110.52 2zut n TYR 252 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2zut n TYR 252 Cb 1.01 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 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 1.39 0.50 3.26 2.72 0.00 -0.45 -5.03 105.19 107.58 2zut n GLY 253 Ca -0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 -0.06 -0.18 1.61 -0.85 -1.21 -5.05 117.35 109.60 2zut s TYR 254 Ca 0.00 -0.24 -0.13 0.00 -0.52 0.00 0.00 57.07 56.18 2zut s TYR 254 Cb 0.00 0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.41 2zut s TYR 254 CO 0.00 -0.60 0.26 0.50 -1.52 0.00 0.00 175.55 174.19 2zut s ARG 255 N -3.49 4.21 0.19 -3.49 3.52 -1.26 -4.03 118.95 114.60 2zut s ARG 255 Ca 0.01 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 2zut s ARG 255 Cb 0.02 -3.45 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 2zut s ARG 255 CO -0.09 0.19 1.22 -0.51 -0.81 0.00 0.00 175.30 175.30 2zut s LEU 256 N 0.64 4.44 0.53 -0.88 1.43 -1.26 -5.05 118.68 118.53 2zut s LEU 256 Ca 0.14 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.35 2zut s LEU 256 Cb -0.13 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 2zut s LEU 256 CO 0.03 -0.40 1.00 -0.13 0.23 0.00 0.00 176.35 177.08 2zut s ARG 257 N -0.24 3.83 0.48 1.70 0.52 -1.26 -4.95 118.95 119.03 2zut s ARG 257 Ca 0.53 0.98 0.25 0.00 -0.52 0.00 0.00 55.73 56.97 2zut s ARG 257 Cb -0.33 -2.12 1.29 0.00 0.52 0.00 0.00 34.95 34.31 2zut s ARG 257 CO 0.37 -0.37 1.87 -1.35 0.02 0.00 0.00 175.30 175.84 2zut h PRO 258 N 0.76 0.18 -0.20 3.54 0.11 -1.93 -0.02 132.00 134.44 2zut h PRO 258 Ca -0.47 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 2zut h PRO 258 Cb 1.19 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zut h PRO 258 CO 0.61 0.12 0.16 1.49 -0.21 0.00 0.00 178.00 180.17 2zut h GLU 259 N 0.19 0.00 0.00 1.05 4.57 -1.96 -0.47 114.58 117.96 2zut h GLU 259 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2zut h GLU 259 Cb 1.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 2zut h GLU 259 CO -0.09 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.49 2zut n ASP 260 N -4.22 0.00 -0.06 1.04 8.00 -0.02 -0.66 116.55 120.63 2zut n ASP 260 Ca 0.02 0.32 -0.12 0.00 0.71 0.00 0.00 54.79 55.72 2zut n ASP 260 Cb 0.30 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.42 0.00 0.18 1.24 3.72 -0.31 -4.70 117.46 116.16 2zut n PHE 261 Ca 0.06 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.49 2zut n PHE 261 Cb 0.18 -0.41 0.31 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.36 1.08 -6.13 -4.37 -1.51 -1.26 -3.36 116.25 100.34 2zut h VAL 262 Ca -0.28 -1.63 -0.43 0.00 -1.23 0.00 0.00 66.70 63.13 2zut h VAL 262 Cb 1.27 1.94 0.04 0.00 -2.13 0.00 0.00 31.29 32.40 2zut h VAL 262 CO -0.16 0.43 -0.80 -0.67 -1.23 0.00 0.00 177.57 175.13 2zut n ASP 263 N -3.68 -2.35 -0.18 4.19 2.03 0.16 -0.62 116.55 116.10 2zut n ASP 263 Ca -0.01 -0.79 -0.02 0.00 0.52 0.00 0.00 54.79 54.49 2zut n ASP 263 Cb 0.52 -4.07 -0.01 0.00 -0.72 0.00 0.00 41.12 36.83 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 -1.61 0.37 0.00 0.27 0.00 -1.26 -1.40 105.19 101.56 2zut n GLY 264 Ca -0.20 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.42 0.54 0.17 -0.02 0.00 0.21 -4.96 105.19 100.71 2zut n GLY 265 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 0.92 -5.93 4.61 0.00 -1.01 -3.48 119.26 114.36 2zut h ALA 266 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 2zut h ALA 266 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 2zut h ALA 266 CO 0.00 0.00 -0.65 0.66 0.00 0.00 0.00 179.25 179.26 2zut n TYR 267 N -2.76 -1.82 -2.56 0.00 4.01 -0.42 -2.34 117.16 111.27 2zut n TYR 267 Ca 0.04 0.60 -0.20 0.00 -0.16 0.00 0.00 57.90 58.18 2zut n TYR 267 Cb 0.50 -2.98 -0.00 0.00 -0.31 0.00 0.00 39.34 36.55 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 -2.43 -5.58 -4.07 7.72 3.02 -1.26 -4.84 115.26 107.82 2zut n ASN 268 Ca 0.02 -0.05 -0.47 0.00 -0.03 0.00 0.00 54.58 54.06 2zut n ASN 268 Cb 0.52 -4.62 -0.04 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.09 -0.88 0.12 6.41 2.88 -0.99 -4.79 113.62 114.28 2zut n SER 269 Ca -0.20 1.05 0.09 0.00 -1.33 0.00 0.00 58.87 58.47 2zut n SER 269 Cb 0.66 -0.87 0.44 0.00 -0.75 0.00 0.00 64.21 63.70 2zut n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zut n ALA 270 N 0.33 1.09 0.17 -1.46 0.00 -1.26 -0.77 120.51 118.61 2zut n ALA 270 Ca 0.17 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.81 2zut n ALA 270 Cb 0.19 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.53 2zut n ALA 270 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zut h TRP 271 N 0.00 0.00 -3.98 0.00 4.06 -1.90 -3.41 115.95 110.71 2zut h TRP 271 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 2zut h TRP 271 Cb 0.03 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 28.28 2zut h TRP 271 CO 0.00 0.34 0.57 1.03 -3.56 0.00 0.00 178.44 176.82 2zut s ARG 272 N -3.13 3.73 0.03 0.49 1.81 0.05 0.55 118.95 122.47 2zut s ARG 272 Ca 0.04 2.05 -0.30 0.00 -1.72 0.00 0.00 55.73 55.80 2zut s ARG 272 Cb 0.07 -2.54 -0.07 0.00 -0.45 0.00 0.00 34.95 31.96 2zut s ARG 272 CO 0.71 -0.65 1.68 0.08 -0.68 0.00 0.00 175.30 176.44 2zut s VAL 273 N -1.36 3.21 0.36 3.52 1.01 -1.26 -3.90 120.40 121.99 2zut s VAL 273 Ca 0.62 0.51 -0.28 0.00 0.00 0.00 0.00 61.98 62.83 2zut s VAL 273 Cb -0.35 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 2zut s VAL 273 CO 0.44 -0.02 1.31 -2.84 0.00 0.00 0.00 175.10 173.99 2zut s PRO 274 N 3.26 4.19 0.23 2.72 0.02 -1.26 -4.93 135.00 139.23 2zut s PRO 274 Ca 0.75 2.20 0.06 0.00 0.02 0.00 0.00 61.00 64.03 2zut s PRO 274 Cb -0.38 -2.93 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 2zut s PRO 274 CO 0.32 -0.32 0.23 1.03 -0.33 0.00 0.00 177.00 177.93 2zut s ARG 275 N -2.00 3.06 0.24 5.54 0.52 -1.26 -5.02 118.95 120.04 2zut s ARG 275 Ca 0.52 -0.94 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2zut s ARG 275 Cb -0.39 -2.67 0.32 0.00 0.52 0.00 0.00 34.95 32.73 2zut s ARG 275 CO 0.51 0.42 1.87 -0.22 0.02 0.00 0.00 175.30 177.91 2zut h LYS 276 N 1.58 1.04 -0.83 3.54 3.64 -2.00 -1.25 116.57 122.29 2zut h LYS 276 Ca -0.49 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 58.93 2zut h LYS 276 Cb 1.23 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 2zut h LYS 276 CO 0.61 0.69 0.54 0.00 -2.27 0.00 0.00 179.45 179.02 2zut h ALA 277 N 1.39 1.77 -0.35 5.00 0.00 -1.96 0.14 119.26 125.24 2zut h ALA 277 Ca 0.37 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 2zut h ALA 277 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zut h ALA 277 CO -0.15 0.04 -0.32 1.96 0.00 0.00 0.00 179.25 180.79 2zut h GLN 278 N 0.73 0.84 -0.32 0.00 4.20 -1.55 -1.37 115.11 117.64 2zut h GLN 278 Ca 0.39 -0.43 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2zut h GLN 278 Cb 0.52 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2zut h GLN 278 CO -0.16 1.07 -0.24 0.00 -0.67 0.00 0.00 178.83 178.84 2zut h ARG 279 N 0.64 0.73 -0.60 1.46 3.08 -0.99 -1.50 114.38 117.19 2zut h ARG 279 Ca 0.06 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 59.79 2zut h ARG 279 Cb 0.90 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 2zut h ARG 279 CO 0.08 0.97 0.36 -0.44 -1.07 0.00 0.00 179.97 179.87 2zut h ASP 280 N 0.49 0.59 -0.53 7.04 3.32 -0.74 -0.77 116.42 125.83 2zut h ASP 280 Ca 0.06 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2zut h ASP 280 Cb 0.79 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 2zut h ASP 280 CO 0.06 0.41 0.30 -0.25 -1.72 0.00 0.00 179.24 178.04 2zut h TRP 281 N 0.71 0.71 -0.25 4.55 2.91 -1.07 -0.74 115.95 122.78 2zut h TRP 281 Ca 0.25 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.30 2zut h TRP 281 Cb 0.04 -0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 28.41 2zut h TRP 281 CO -0.06 0.51 -0.05 0.82 -1.03 0.00 0.00 178.44 178.64 2zut h ILE 282 N 0.71 0.77 -0.69 2.65 1.08 -0.94 0.10 117.51 121.18 2zut h ILE 282 Ca 0.19 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.66 2zut h ILE 282 Cb 0.03 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 2zut h ILE 282 CO -0.03 0.00 0.45 0.44 -0.69 0.00 0.00 178.15 178.32 2zut h ASP 283 N 0.02 0.77 0.44 1.72 3.32 -0.79 0.13 116.42 122.04 2zut h ASP 283 Ca 0.12 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2zut h ASP 283 Cb 0.18 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2zut h ASP 283 CO -0.24 0.56 -0.21 0.15 -1.72 0.00 0.00 179.24 177.77 2zut h PHE 284 N 0.92 -0.55 -0.58 4.55 3.57 -0.83 -2.26 116.94 121.76 2zut h PHE 284 Ca 0.26 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 2zut h PHE 284 Cb -0.08 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2zut h PHE 284 CO -0.03 -0.33 0.01 1.25 -2.23 0.00 0.00 178.31 176.98 2zut h LEU 285 N -0.62 1.00 -0.48 0.59 5.85 -0.63 -3.10 115.31 117.92 2zut h LEU 285 Ca -0.06 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2zut h LEU 285 Cb 0.47 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2zut h LEU 285 CO 0.10 1.06 0.21 -1.28 -0.34 0.00 0.00 178.44 178.19 2zut h SER 286 N 0.91 0.64 -0.50 1.25 0.87 -0.69 0.12 113.55 116.16 2zut h SER 286 Ca 0.17 -0.15 0.10 0.00 -1.23 0.00 0.00 61.79 60.67 2zut h SER 286 Cb 0.54 -0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 62.25 2zut h SER 286 CO 0.03 0.61 -0.01 1.23 -0.53 0.00 0.00 176.83 178.15 2zut h GLY 287 N 0.63 0.49 0.63 5.77 0.00 -1.35 0.17 103.07 109.40 2zut h GLY 287 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2zut h GLY 287 CO -0.02 -0.15 -0.10 -2.75 0.00 0.00 0.00 176.54 173.53 2zut h PHE 288 N 0.10 -0.26 -0.41 5.60 3.57 -1.41 -1.92 116.94 122.21 2zut h PHE 288 Ca 0.25 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2zut h PHE 288 Cb 0.38 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 2zut h PHE 288 CO -0.33 0.09 0.09 0.28 -2.23 0.00 0.00 178.31 176.22 2zut h VAL 289 N -0.66 0.80 -0.45 1.41 2.07 -0.64 -2.52 116.25 116.27 2zut h VAL 289 Ca -0.03 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2zut h VAL 289 Cb 0.47 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2zut h VAL 289 CO 0.05 0.04 -0.03 0.03 0.02 0.00 0.00 177.57 177.68 2zut h ARG 290 N 0.23 0.81 -0.56 1.57 3.08 -0.66 0.13 114.38 118.98 2zut h ARG 290 Ca 0.20 -0.27 0.11 0.00 0.07 0.00 0.00 59.98 60.09 2zut h ARG 290 Cb 0.23 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.12 2zut h ARG 290 CO -0.25 0.88 0.00 1.49 -1.07 0.00 0.00 179.97 181.02 2zut h GLU 291 N 0.65 0.12 0.00 0.04 4.81 -1.14 -0.87 114.58 118.18 2zut h GLU 291 Ca 0.12 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.17 2zut h GLU 291 Cb 0.53 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2zut h GLU 291 CO 0.03 0.08 -0.85 -0.91 -0.73 0.00 0.00 179.01 176.63 2zut h ASN 292 N 0.12 0.00 -0.35 1.04 2.35 -0.96 -2.61 115.58 115.16 2zut h ASN 292 Ca 0.29 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.01 2zut h ASN 292 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2zut h ASN 292 CO -0.47 0.85 0.10 0.58 -1.65 0.00 0.00 177.43 176.84 2zut h VAL 293 N 0.00 1.21 -0.71 2.81 2.07 -0.46 -2.16 116.25 119.02 2zut h VAL 293 Ca -0.01 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2zut h VAL 293 Cb 1.51 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2zut h VAL 293 CO 0.11 0.24 0.47 0.50 0.02 0.00 0.00 177.57 178.91 2zut h LYS 294 N 0.42 0.90 -0.29 1.57 3.64 -1.12 -0.33 116.57 121.36 2zut h LYS 294 Ca 0.11 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2zut h LYS 294 Cb 0.27 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2zut h LYS 294 CO -0.00 0.60 0.16 0.37 -2.27 0.00 0.00 179.45 178.30 2zut h GLN 295 N 0.93 0.41 -0.91 1.90 4.15 -1.28 0.85 115.11 121.16 2zut h GLN 295 Ca 0.27 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 2zut h GLN 295 Cb -0.05 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 2zut h GLN 295 CO -0.06 0.36 0.56 -0.07 -1.93 0.00 0.00 178.83 177.69 2zut h LEU 296 N 0.35 1.08 -0.21 -2.39 3.38 -0.64 -0.94 115.31 115.95 2zut h LEU 296 Ca 0.10 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zut h LEU 296 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zut h LEU 296 CO -0.02 0.82 -0.00 0.00 0.09 0.00 0.00 178.44 179.33 2zut h ALA 297 N 1.37 0.28 -0.51 1.53 0.00 -0.84 -1.29 119.26 119.80 2zut h ALA 297 Ca 0.33 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2zut h ALA 297 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2zut h ALA 297 CO -0.06 0.00 0.28 -0.44 0.00 0.00 0.00 179.25 179.03 2zut h ASP 298 N 0.13 0.42 -0.63 0.00 3.32 -0.55 0.34 116.42 119.44 2zut h ASP 298 Ca 0.06 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2zut h ASP 298 Cb 0.40 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2zut h ASP 298 CO 0.01 0.29 0.26 0.24 -1.72 0.00 0.00 179.24 178.32 2zut h MET 299 N 0.55 0.95 -0.11 3.56 2.86 -1.10 0.16 114.93 121.79 2zut h MET 299 Ca 0.22 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2zut h MET 299 Cb 0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2zut h MET 299 CO -0.13 0.80 -0.04 0.77 1.06 0.00 0.00 176.91 179.36 2zut h SER 300 N 0.89 -0.14 -0.66 1.22 0.02 -1.01 -2.75 113.55 111.13 2zut h SER 300 Ca 0.21 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2zut h SER 300 Cb 0.20 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2zut h SER 300 CO -0.02 -0.05 0.43 0.45 -1.14 0.00 0.00 176.83 176.50 2zut h HIS 301 N -0.02 0.83 0.00 3.45 -0.00 -0.49 -0.55 115.15 118.38 2zut h HIS 301 Ca 0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2zut h HIS 301 Cb 0.11 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.24 2zut h HIS 301 CO -0.17 0.53 -0.04 0.00 -0.00 0.00 0.00 177.93 178.26 2zut h ALA 302 N 1.23 1.25 -0.35 2.45 0.00 -0.87 0.25 119.26 123.23 2zut h ALA 302 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zut h ALA 302 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zut h ALA 302 CO -0.05 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2zut n ALA 303 N -2.22 2.46 -2.09 0.00 0.00 -0.84 -4.93 120.51 112.90 2zut n ALA 303 Ca -0.02 -0.80 -0.07 0.00 0.00 0.00 0.00 53.44 52.56 2zut n ALA 303 Cb 0.14 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.32 0.13 3.40 0.00 0.00 0.08 -5.05 105.19 105.06 2zut n GLY 304 Ca 0.18 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.26 1.47 0.34 1.61 1.02 -0.27 -4.96 119.74 114.68 2zut s LYS 305 Ca 0.00 -1.51 -0.13 0.00 0.02 0.00 0.00 55.97 54.35 2zut s LYS 305 Cb 0.00 -1.71 -0.08 0.00 -0.52 0.00 0.00 37.83 35.52 2zut s LYS 305 CO 0.00 0.36 0.72 -1.21 -0.92 0.00 0.00 175.35 174.31 2zut s GLU 306 N -2.76 3.91 -0.26 1.68 2.02 -0.33 -3.23 118.70 119.74 2zut s GLU 306 Ca 0.20 0.56 -0.07 0.00 0.02 0.00 0.00 54.97 55.68 2zut s GLU 306 Cb -0.07 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 2zut s GLU 306 CO 0.09 0.11 0.07 0.00 0.02 0.00 0.00 175.26 175.55 2zut s ALA 307 N -2.09 3.13 -0.04 5.21 0.00 -1.26 -0.78 121.76 125.92 2zut s ALA 307 Ca 0.52 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2zut s ALA 307 Cb -0.10 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 2zut s ALA 307 CO 0.22 -0.57 -0.25 1.41 0.00 0.00 0.00 175.76 176.57 2zut s MET 308 N 1.59 2.39 -0.14 0.00 0.00 0.21 -0.89 119.30 122.46 2zut s MET 308 Ca 0.06 -0.91 -0.01 0.00 0.00 0.00 0.00 55.69 54.83 2zut s MET 308 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 34.83 32.55 2zut s MET 308 CO 0.03 0.44 -0.11 1.41 0.00 0.00 0.00 175.02 176.79 2zut s MET 309 N -0.32 3.42 0.03 4.11 -2.45 -0.67 -0.06 119.30 123.37 2zut s MET 309 Ca 0.01 -0.66 -0.30 0.00 -1.25 0.00 0.00 55.69 53.49 2zut s MET 309 Cb -0.12 -2.71 -0.05 0.00 1.25 0.00 0.00 34.83 33.20 2zut s MET 309 CO 0.02 0.17 1.12 0.12 1.05 0.00 0.00 175.02 177.50 2zut s PHE 310 N 0.47 3.52 -1.21 4.11 5.36 -0.39 -1.28 117.98 128.55 2zut s PHE 310 Ca -0.08 1.45 -0.19 0.00 -0.96 0.00 0.00 56.93 57.14 2zut s PHE 310 Cb -0.15 -3.31 0.07 0.00 -0.34 0.00 0.00 43.02 39.29 2zut s PHE 310 CO 0.04 -0.80 1.64 -1.17 -1.46 0.00 0.00 175.22 173.47 2zut s LEU 311 N 1.07 3.78 0.00 6.12 2.96 0.44 -4.80 118.68 128.25 2zut s LEU 311 Ca 0.56 -2.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.32 2zut s LEU 311 Cb -0.26 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.86 2zut s LEU 311 CO 0.28 -1.26 0.00 0.61 -1.32 0.00 0.00 176.35 174.66 2zut n GLY 312 N 5.82 -1.35 7.00 7.98 0.00 -1.26 -4.68 105.19 118.70 2zut n GLY 312 Ca 0.44 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 3.00 0.00 -3.22 1.61 8.00 -1.26 -2.80 116.55 121.88 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 3.69 -0.03 -1.24 3.00 -1.26 -2.46 117.38 133.07 2zut n GLN 314 Ca 0.00 -2.30 0.10 0.00 -0.01 0.00 0.00 57.00 54.80 2zut n GLN 314 Cb 0.00 -2.70 0.11 0.00 0.00 0.00 0.00 30.24 27.65 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 3.16 0.08 -1.79 1.08 4.27 -1.12 -1.23 117.44 121.89 2zut n TRP 315 Ca 0.73 -0.04 -0.42 0.00 -3.89 0.00 0.00 57.50 53.88 2zut n TRP 315 Cb 0.29 -0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.22 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 -1.68 2.19 0.00 -1.67 -1.09 -0.86 -2.22 121.20 115.88 2zut s ILE 316 Ca 0.26 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 2zut s ILE 316 Cb 0.18 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2zut s ILE 316 CO 0.26 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 2zut n GLY 317 N 3.60 0.91 0.14 6.18 0.00 -1.26 -4.41 105.19 110.36 2zut n GLY 317 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 1.37 -5.86 2.61 1.35 -1.79 -3.38 112.91 107.21 2zut h THR 318 Ca 0.00 -2.54 -0.25 0.00 -0.55 0.00 0.00 66.41 63.07 2zut h THR 318 Cb 0.00 2.99 0.06 0.00 -1.73 0.00 0.00 68.15 69.47 2zut h THR 318 CO 0.00 0.75 -0.60 -0.62 -0.25 0.00 0.00 175.52 174.80 2zut n GLU 319 N -3.91 -1.49 0.32 4.72 -0.58 -1.26 -4.86 120.64 113.57 2zut n GLU 319 Ca -0.15 0.97 0.20 0.00 -0.42 0.00 0.00 57.16 57.76 2zut n GLU 319 Cb 0.95 -4.72 1.07 0.00 -0.57 0.00 0.00 31.44 28.17 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 -0.60 0.00 -0.17 3.49 0.11 -1.93 -1.65 132.00 131.25 2zut h PRO 320 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zut h PRO 320 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zut h PRO 320 CO 0.39 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.84 2zut n TYR 321 N -3.27 0.19 -3.57 0.65 4.01 -1.26 -4.50 117.16 109.40 2zut n TYR 321 Ca -0.02 -0.10 -0.31 0.00 -0.16 0.00 0.00 57.90 57.31 2zut n TYR 321 Cb 0.14 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.73 3.67 0.37 -0.72 1.02 -0.62 -4.31 119.74 117.42 2zut s LYS 322 Ca 0.31 0.01 -0.26 0.00 0.02 0.00 0.00 55.97 56.06 2zut s LYS 322 Cb 0.20 -2.77 -0.12 0.00 -0.52 0.00 0.00 37.83 34.62 2zut s LYS 322 CO 0.29 0.40 1.01 -0.25 -0.92 0.00 0.00 175.35 175.88 2zut n ASP 323 N -0.11 1.30 0.00 2.83 8.00 -1.26 -2.89 116.55 124.42 2zut n ASP 323 Ca -0.02 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2zut n ASP 323 Cb 0.52 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 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 1.19 0.34 0.33 0.44 0.00 -1.26 -4.94 105.19 101.29 2zut n GLY 324 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.88 -0.61 1.61 3.57 -1.82 -1.92 116.94 118.65 2zut h PHE 325 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2zut h PHE 325 Cb 0.00 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2zut h PHE 325 CO 0.00 0.61 0.40 0.38 -2.23 0.00 0.00 178.31 177.48 2zut h ASP 326 N 0.90 0.50 0.35 0.41 2.03 -1.83 -2.38 116.42 116.40 2zut h ASP 326 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 2zut h ASP 326 Cb 0.03 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2zut h ASP 326 CO -0.04 0.32 0.00 -0.62 -1.03 0.00 0.00 179.24 177.87 2zut n GLU 327 N -4.48 0.11 0.23 4.15 1.02 -0.72 -1.50 120.64 119.45 2zut n GLU 327 Ca 0.09 0.47 0.09 0.00 -0.02 0.00 0.00 57.16 57.78 2zut n GLU 327 Cb 0.26 -1.76 0.54 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.04 -4.62 3.38 -1.55 -3.47 115.31 110.09 2zut h LEU 328 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2zut h LEU 328 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2zut h LEU 328 CO 0.00 0.23 -0.26 0.61 0.09 0.00 0.00 178.44 179.11 2zut n GLY 329 N -0.36 0.72 3.75 0.83 0.00 -0.56 -4.57 105.19 104.99 2zut n GLY 329 Ca -0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.03 4.37 0.12 0.99 1.43 -1.26 -4.86 118.68 116.45 2zut s LEU 330 Ca 0.00 2.77 -0.09 0.00 -1.03 0.00 0.00 54.13 55.78 2zut s LEU 330 Cb 0.00 -3.63 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 2zut s LEU 330 CO 0.00 -0.75 1.32 0.44 0.23 0.00 0.00 176.35 177.59 2zut h ASP 331 N 4.68 0.76 -5.07 2.29 3.32 -1.38 -3.34 116.42 117.69 2zut h ASP 331 Ca -0.47 -0.53 -0.03 0.00 0.02 0.00 0.00 57.03 56.02 2zut h ASP 331 Cb 1.22 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 40.43 2zut h ASP 331 CO 0.76 1.31 0.04 0.00 -1.72 0.00 0.00 179.24 179.63 2zut s ALA 332 N -3.58 -1.07 -0.08 3.45 0.00 -1.07 -0.58 121.76 118.83 2zut s ALA 332 Ca -0.08 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.88 2zut s ALA 332 Cb 0.09 0.81 0.00 0.00 0.00 0.00 0.00 23.12 24.03 2zut s ALA 332 CO 0.89 -0.76 -0.20 0.08 0.00 0.00 0.00 175.76 175.77 2zut s VAL 333 N -3.83 1.72 0.02 0.00 1.01 -1.09 -1.67 120.40 116.55 2zut s VAL 333 Ca 0.06 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2zut s VAL 333 Cb -0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2zut s VAL 333 CO -0.07 0.49 -0.09 0.54 0.00 0.00 0.00 175.10 175.96 2zut s VAL 334 N 0.37 3.46 0.23 2.92 0.11 -0.41 -1.58 120.40 125.51 2zut s VAL 334 Ca -0.15 -0.88 -0.10 0.00 -2.93 0.00 0.00 61.98 57.92 2zut s VAL 334 Cb -0.16 -2.50 -0.01 0.00 -1.53 0.00 0.00 36.38 32.17 2zut s VAL 334 CO 0.06 0.37 0.39 -0.83 -3.33 0.00 0.00 175.10 171.77 2zut s GLY 335 N -1.45 0.72 -0.09 6.54 0.00 -0.57 -0.42 107.32 112.04 2zut s GLY 335 Ca 0.17 -1.04 -0.28 0.00 0.00 0.00 0.00 44.72 43.56 2zut s GLY 335 CO 0.07 -0.80 0.92 -0.56 0.00 0.00 0.00 173.10 172.74 2zut s SER 336 N -3.04 7.18 -0.53 1.64 0.01 -1.26 -0.48 113.70 117.20 2zut s SER 336 Ca 0.25 1.44 -0.21 0.00 1.31 0.00 0.00 55.95 58.74 2zut s SER 336 Cb 0.01 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.78 2zut s SER 336 CO 0.09 -0.35 0.77 -0.63 0.41 0.00 0.00 173.24 173.54 2zut s ILE 337 N 1.64 4.65 -0.03 1.44 -1.09 -0.27 -4.66 121.20 122.88 2zut s ILE 337 Ca 0.46 -0.19 0.10 0.00 -2.23 0.00 0.00 60.65 58.79 2zut s ILE 337 Cb -0.18 -4.42 -0.16 0.00 -1.58 0.00 0.00 42.46 36.12 2zut s ILE 337 CO 0.19 -0.97 0.19 0.61 -1.23 0.00 0.00 174.94 173.73 2zut n GLY 338 N 5.16 -0.49 0.00 6.18 0.00 -1.26 -4.46 105.19 110.32 2zut n GLY 338 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.98 0.00 -0.11 1.61 5.68 -1.26 -5.01 116.55 115.48 2zut n ASP 339 Ca -0.05 -0.97 -0.13 0.00 -0.50 0.00 0.00 54.79 53.15 2zut n ASP 339 Cb 0.39 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.00 0.83 0.99 6.12 0.00 -1.89 -2.06 103.07 107.04 2zut h GLY 340 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 2zut h GLY 340 CO 0.00 0.73 0.21 -0.84 0.00 0.00 0.00 176.54 176.64 2zut h THR 341 N 0.53 1.11 0.00 4.70 2.02 -1.86 -1.19 112.91 118.23 2zut h THR 341 Ca 0.06 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 2zut h THR 341 Cb 0.81 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2zut h THR 341 CO 0.07 0.11 -0.37 0.71 0.37 0.00 0.00 175.52 176.40 2zut h THR 342 N 0.46 0.86 -0.28 3.16 1.35 -1.88 -0.88 112.91 115.70 2zut h THR 342 Ca 0.13 -1.54 -0.02 0.00 -0.55 0.00 0.00 66.41 64.42 2zut h THR 342 Cb -0.01 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2zut h THR 342 CO -0.02 0.37 0.10 0.74 -0.25 0.00 0.00 175.52 176.45 2zut h THR 343 N 0.00 1.19 -0.13 6.82 2.02 -0.99 -3.10 112.91 118.72 2zut h THR 343 Ca -0.00 -0.59 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 2zut h THR 343 Cb 0.92 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2zut h THR 343 CO 0.05 0.20 -0.34 0.03 0.37 0.00 0.00 175.52 175.82 2zut h ARG 344 N 0.29 0.26 -0.83 6.66 2.47 -0.67 -0.65 114.38 121.91 2zut h ARG 344 Ca 0.09 -0.11 0.14 0.00 -1.26 0.00 0.00 59.98 58.84 2zut h ARG 344 Cb 0.21 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.43 2zut h ARG 344 CO -0.00 0.58 0.42 0.52 0.56 0.00 0.00 179.97 182.04 2zut h MET 345 N 0.23 0.59 0.00 0.04 2.86 -1.10 -2.13 114.93 115.42 2zut h MET 345 Ca 0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zut h MET 345 Cb 0.72 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2zut h MET 345 CO 0.05 0.39 -0.00 0.82 1.06 0.00 0.00 176.91 179.24 2zut h ILE 346 N 0.61 1.66 -0.34 -1.22 2.04 -1.41 -3.39 117.51 115.45 2zut h ILE 346 Ca 0.45 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2zut h ILE 346 Cb 0.63 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 2zut h ILE 346 CO -0.36 0.51 0.22 0.00 0.00 0.00 0.00 178.15 178.53 2zut h ALA 347 N 0.13 1.75 -0.02 1.87 0.00 -0.84 -2.77 119.26 119.39 2zut h ALA 347 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zut h ALA 347 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zut h ALA 347 CO 0.00 0.23 -0.02 -0.25 0.00 0.00 0.00 179.25 179.21 2zut n ASP 348 N -4.48 1.54 -4.68 0.00 9.92 -0.83 -4.83 116.55 113.19 2zut n ASP 348 Ca 0.02 -1.48 -0.42 0.00 -0.53 0.00 0.00 54.79 52.38 2zut n ASP 348 Cb 0.07 0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 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 -2.04 3.45 0.64 0.53 1.01 -1.05 -5.00 121.20 118.74 2zut s ILE 349 Ca 0.36 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 2zut s ILE 349 Cb 0.21 -3.48 0.06 0.00 0.01 0.00 0.00 42.46 39.25 2zut s ILE 349 CO 0.35 -0.03 0.91 -2.16 0.00 0.00 0.00 174.94 174.01 2zut s PRO 350 N 3.13 2.29 0.00 2.79 0.04 -1.26 -4.53 135.00 137.46 2zut s PRO 350 Ca 0.71 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.20 2zut s PRO 350 Cb -0.35 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2zut s PRO 350 CO 0.29 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2zut n GLY 351 N -2.67 0.61 3.61 0.56 0.00 -1.26 -4.66 105.19 101.38 2zut n GLY 351 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.42 2.81 0.11 1.61 -7.23 -1.26 -4.32 120.40 109.69 2zut s VAL 352 Ca 0.00 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.10 2zut s VAL 352 Cb 0.00 -2.73 -0.22 0.00 0.56 0.00 0.00 36.38 33.99 2zut s VAL 352 CO 0.00 -0.27 1.24 0.11 -0.31 0.00 0.00 175.10 175.87 2zut h LYS 353 N 1.90 0.35 -3.34 4.82 6.56 -0.97 -3.48 116.57 122.41 2zut h LYS 353 Ca -0.43 -0.45 -0.04 0.00 -1.06 0.00 0.00 60.65 58.67 2zut h LYS 353 Cb 1.25 0.15 -0.12 0.00 -0.57 0.00 0.00 32.23 32.94 2zut h LYS 353 CO 0.64 1.15 -0.02 1.52 -2.06 0.00 0.00 179.45 180.68 2zut s TYR 354 N -3.02 -0.20 0.17 -1.35 -0.85 -0.57 -5.03 117.35 106.50 2zut s TYR 354 Ca -0.05 -0.12 0.09 0.00 -0.52 0.00 0.00 57.07 56.47 2zut s TYR 354 Cb 0.08 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2zut s TYR 354 CO 0.87 -0.78 -0.19 0.95 -1.52 0.00 0.00 175.55 174.89 2zut s THR 355 N -3.82 1.86 -0.03 -3.49 -4.23 -1.26 -2.68 115.64 101.99 2zut s THR 355 Ca 0.05 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2zut s THR 355 Cb 0.01 -1.88 0.01 0.00 1.34 0.00 0.00 72.50 71.99 2zut s THR 355 CO -0.09 -0.31 0.08 -0.70 -0.54 0.00 0.00 174.62 173.06 2zut s GLU 356 N -2.82 0.07 -0.09 3.99 2.12 -0.61 -0.97 118.70 120.39 2zut s GLU 356 Ca 0.16 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.63 2zut s GLU 356 Cb -0.06 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.27 2zut s GLU 356 CO 0.07 -0.05 -0.03 0.20 -0.54 0.00 0.00 175.26 174.91 2zut s GLY 357 N 0.34 1.78 -0.40 -1.50 0.00 -0.51 -1.51 107.32 105.53 2zut s GLY 357 Ca -0.03 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.69 2zut s GLY 357 CO -0.01 -0.56 0.43 -1.60 0.00 0.00 0.00 173.10 171.36 2zut s ARG 358 N -0.73 3.27 0.57 2.90 3.00 0.36 -2.41 118.95 125.90 2zut s ARG 358 Ca 0.11 -0.61 -0.03 0.00 -1.00 0.00 0.00 55.73 54.21 2zut s ARG 358 Cb -0.11 -3.91 0.02 0.00 0.00 0.00 0.00 34.95 30.94 2zut s ARG 358 CO 0.02 -0.76 0.84 -0.06 0.00 0.00 0.00 175.30 175.34 2zut s PHE 359 N 2.16 3.11 0.24 5.12 0.08 -0.38 -1.12 117.98 127.19 2zut s PHE 359 Ca 0.13 0.38 0.07 0.00 0.12 0.00 0.00 56.93 57.64 2zut s PHE 359 Cb -0.17 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 2zut s PHE 359 CO 0.13 -0.82 0.15 -0.51 -0.10 0.00 0.00 175.22 174.07 2zut s LEU 360 N -4.89 3.69 0.60 -0.37 1.43 -1.26 -4.54 118.68 113.33 2zut s LEU 360 Ca 0.54 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.19 2zut s LEU 360 Cb -0.10 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2zut s LEU 360 CO 0.42 -0.01 1.04 -2.16 0.23 0.00 0.00 176.35 175.87 2zut s PRO 361 N -3.68 3.41 0.25 1.29 0.04 -1.26 -4.32 135.00 130.72 2zut s PRO 361 Ca 0.32 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 2zut s PRO 361 Cb -0.08 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2zut s PRO 361 CO 0.24 -0.72 1.24 -0.47 0.04 0.00 0.00 177.00 177.32 2zut s TYR 362 N -2.68 3.30 -1.07 0.56 5.04 -1.26 -4.73 117.35 116.51 2zut s TYR 362 Ca 0.61 1.41 -0.22 0.00 -2.44 0.00 0.00 57.07 56.43 2zut s TYR 362 Cb -0.14 -3.52 0.05 0.00 0.35 0.00 0.00 41.96 38.70 2zut s TYR 362 CO 0.41 -1.46 1.51 -0.06 -1.34 0.00 0.00 175.55 174.60 2zut s PHE 363 N -0.54 2.57 0.05 4.97 0.08 0.07 -4.82 117.98 120.36 2zut s PHE 363 Ca 0.51 -0.98 -0.04 0.00 0.12 0.00 0.00 56.93 56.54 2zut s PHE 363 Cb -0.36 -4.71 -0.02 0.00 -0.57 0.00 0.00 43.02 37.37 2zut s PHE 363 CO 0.43 -1.91 0.07 0.12 -0.10 0.00 0.00 175.22 173.82 2zut s PHE 364 N 4.88 0.28 0.44 0.36 5.36 -1.26 -0.92 117.98 127.12 2zut s PHE 364 Ca 0.48 -0.67 0.37 0.00 -0.96 0.00 0.00 56.93 56.15 2zut s PHE 364 Cb 0.01 -0.20 1.88 0.00 -0.34 0.00 0.00 43.02 44.37 2zut s PHE 364 CO -0.07 -0.38 2.19 -1.35 -1.46 0.00 0.00 175.22 174.15 2zut h PRO 365 N 3.46 0.00 0.00 10.12 0.11 -1.90 0.12 132.00 143.91 2zut h PRO 365 Ca -0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 2zut h PRO 365 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2zut h PRO 365 CO 0.55 0.02 -0.20 0.38 -0.21 0.00 0.00 178.00 178.54 2zut h ASP 366 N 0.00 0.00 0.00 -2.05 2.03 -1.97 -3.28 116.42 111.15 2zut h ASP 366 Ca -0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 2zut h ASP 366 Cb 0.23 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.70 2zut h ASP 366 CO 0.00 0.20 -1.62 0.35 -1.03 0.00 0.00 179.24 177.15 2zut n THR 367 N -4.14 0.62 -2.67 1.15 -2.24 -1.06 -4.82 114.28 101.12 2zut n THR 367 Ca -0.02 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.96 2zut n THR 367 Cb 0.27 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.38 4.13 -4.22 4.78 3.72 0.40 -4.67 117.46 119.23 2zut n PHE 368 Ca -0.15 -3.11 -0.18 0.00 -0.05 0.00 0.00 57.45 53.96 2zut n PHE 368 Cb 0.78 -2.12 -0.12 0.00 -0.94 0.00 0.00 39.48 37.08 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 1.21 1.14 0.02 1.38 -0.85 -1.25 -4.51 117.35 114.49 2zut s TYR 369 Ca 0.42 -0.42 -0.34 0.00 -0.52 0.00 0.00 57.07 56.20 2zut s TYR 369 Cb 0.03 -0.66 -0.13 0.00 0.38 0.00 0.00 41.96 41.58 2zut s TYR 369 CO 0.00 0.03 1.71 -1.91 -1.52 0.00 0.00 175.55 173.87 2zut n GLU 370 N 1.53 2.06 0.00 -3.49 2.13 -1.26 -1.06 120.64 120.55 2zut n GLU 370 Ca -0.20 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2zut n GLU 370 Cb 0.54 -2.54 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2zut n GLU 370 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zut n GLY 371 N 3.86 0.85 3.85 8.31 0.00 -1.26 -5.08 105.19 115.72 2zut n GLY 371 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.87 5.92 -0.60 1.61 2.47 -0.22 -5.09 114.94 117.16 2zut s ASN 372 Ca 0.00 0.10 -0.02 0.00 0.42 0.00 0.00 52.86 53.36 2zut s ASN 372 Cb 0.00 -1.70 0.15 0.00 -1.45 0.00 0.00 41.25 38.26 2zut s ASN 372 CO 0.00 0.14 0.40 -0.62 -3.72 0.00 0.00 177.10 173.31 2zut s ASP 373 N -2.62 5.13 0.47 -4.21 -1.08 -1.26 -4.81 116.67 108.30 2zut s ASP 373 Ca 0.32 -2.81 0.31 0.00 -0.52 0.00 0.00 52.55 49.85 2zut s ASP 373 Cb -0.12 -1.83 1.34 0.00 -1.46 0.00 0.00 42.92 40.85 2zut s ASP 373 CO 0.25 -0.36 1.93 -0.65 0.52 0.00 0.00 175.17 176.86 2zut h PRO 374 N 7.04 0.00 -0.13 4.34 0.11 -1.96 -2.66 132.00 138.74 2zut h PRO 374 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2zut h PRO 374 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2zut h PRO 374 CO 0.71 0.00 0.09 0.66 -0.21 0.00 0.00 178.00 179.25 2zut h SER 375 N 0.00 0.15 0.40 -2.05 4.64 -1.92 -1.26 113.55 113.51 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 0.42 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2zut h SER 375 CO 0.00 0.11 -0.31 0.40 -0.87 0.00 0.00 176.83 176.16 2zut h ILE 376 N 0.17 0.36 -0.37 0.95 1.08 -1.91 0.04 117.51 117.84 2zut h ILE 376 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2zut h ILE 376 Cb -0.01 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 2zut h ILE 376 CO -0.01 0.00 0.13 -0.08 -0.69 0.00 0.00 178.15 177.50 2zut h GLU 377 N -0.71 0.53 -0.38 2.37 4.81 -1.66 0.11 114.58 119.66 2zut h GLU 377 Ca -0.04 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2zut h GLU 377 Cb 0.61 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2zut h GLU 377 CO 0.00 0.46 0.11 0.78 -0.73 0.00 0.00 179.01 179.63 2zut h GLY 378 N 0.71 0.64 1.43 1.92 0.00 -0.84 -1.01 103.07 105.91 2zut h GLY 378 Ca 0.13 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 2zut h GLY 378 CO -0.01 0.36 -0.71 1.41 0.00 0.00 0.00 176.54 177.60 2zut h LEU 379 N 0.46 0.67 -0.16 3.11 3.38 -0.73 -1.77 115.31 120.26 2zut h LEU 379 Ca 0.12 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2zut h LEU 379 Cb 0.28 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2zut h LEU 379 CO -0.00 1.17 -0.20 0.44 0.09 0.00 0.00 178.44 179.94 2zut h ASP 380 N 0.40 -0.62 -0.17 -0.43 3.32 -0.59 0.28 116.42 118.62 2zut h ASP 380 Ca -0.03 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zut h ASP 380 Cb 1.29 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2zut h ASP 380 CO 0.13 -0.25 0.07 -1.13 -1.72 0.00 0.00 179.24 176.35 2zut h ASN 381 N -0.24 0.23 -0.41 6.45 -0.73 -1.16 -2.14 115.58 117.59 2zut h ASN 381 Ca 0.11 -0.14 0.07 0.00 1.87 0.00 0.00 56.30 58.21 2zut h ASN 381 Cb 0.40 -0.06 -0.07 0.00 0.27 0.00 0.00 38.32 38.86 2zut h ASN 381 CO -0.30 0.31 -0.00 -0.25 -0.37 0.00 0.00 177.43 176.82 2zut h TRP 382 N 0.13 -0.02 -0.90 0.67 -0.00 -1.20 -2.28 115.95 112.36 2zut h TRP 382 Ca 0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.98 2zut h TRP 382 Cb 0.15 0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.34 2zut h TRP 382 CO -0.02 -0.08 0.56 0.00 -0.00 0.00 0.00 178.44 178.90 2zut h ARG 383 N 0.11 1.20 -0.13 2.65 3.08 -0.65 0.21 114.38 120.84 2zut h ARG 383 Ca 0.20 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2zut h ARG 383 Cb 0.28 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2zut h ARG 383 CO -0.33 0.83 -0.26 0.87 -1.07 0.00 0.00 179.97 180.00 2zut h LYS 384 N 1.23 0.24 0.19 0.04 1.57 -1.12 -2.98 116.57 115.73 2zut h LYS 384 Ca 0.32 -0.08 -0.34 0.00 -1.87 0.00 0.00 60.65 58.68 2zut h LYS 384 Cb -0.08 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.22 2zut h LYS 384 CO -0.06 0.49 -1.66 0.00 -0.57 0.00 0.00 179.45 177.65 2zut h ALA 385 N 1.52 0.11 -0.82 3.86 0.00 -0.95 -3.23 119.26 119.74 2zut h ALA 385 Ca 0.03 -1.09 0.05 0.00 0.00 0.00 0.00 54.91 53.91 2zut h ALA 385 Cb 0.58 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2zut h ALA 385 CO 0.04 0.94 0.51 -0.09 0.00 0.00 0.00 179.25 180.65 2zut h ARG 386 N 0.05 0.92 0.00 0.00 2.43 -0.54 0.96 114.38 118.21 2zut h ARG 386 Ca -0.32 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.74 2zut h ARG 386 Cb 2.06 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 2zut h ARG 386 CO 0.18 0.61 -0.22 0.07 -1.51 0.00 0.00 179.97 179.09 2zut h ARG 387 N 0.95 0.00 0.18 0.20 0.11 -1.68 -1.71 114.38 112.43 2zut h ARG 387 Ca 0.35 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 60.12 2zut h ARG 387 Cb 0.12 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.24 2zut h ARG 387 CO -0.16 0.22 -1.35 0.00 0.10 0.00 0.00 179.97 178.79 2zut h ALA 388 N 1.78 -0.06 -0.35 0.08 0.00 -1.45 -3.34 119.26 115.91 2zut h ALA 388 Ca -0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 2zut h ALA 388 Cb 0.42 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zut h ALA 388 CO 0.03 0.71 0.18 0.82 0.00 0.00 0.00 179.25 180.99 2zut h ILE 389 N 0.21 1.12 -0.20 0.00 2.04 -0.11 -0.86 117.51 119.70 2zut h ILE 389 Ca -0.21 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2zut h ILE 389 Cb 2.03 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2zut h ILE 389 CO 0.25 0.13 0.04 -0.07 0.00 0.00 0.00 178.15 178.50 2zut h LEU 390 N 0.48 0.25 0.00 1.44 3.38 -1.46 -2.00 115.31 117.40 2zut h LEU 390 Ca 0.12 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2zut h LEU 390 Cb 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zut h LEU 390 CO -0.02 0.27 -0.80 0.03 0.09 0.00 0.00 178.44 178.01 2zut h ARG 391 N 0.28 0.00 -1.43 1.13 2.47 -1.35 -1.74 114.38 113.74 2zut h ARG 391 Ca 0.07 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.62 2zut h ARG 391 Cb 0.13 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 28.20 2zut h ARG 391 CO -0.00 0.39 -0.53 0.45 0.56 0.00 0.00 179.97 180.84 2zut s SER 392 N -6.18 -0.34 0.45 7.04 0.15 -0.61 -4.46 113.70 109.75 2zut s SER 392 Ca 0.02 -0.81 -0.24 0.00 0.70 0.00 0.00 55.95 55.62 2zut s SER 392 Cb 0.08 1.38 -0.09 0.00 -1.71 0.00 0.00 66.02 65.68 2zut s SER 392 CO 0.77 -0.25 1.21 -2.65 1.20 0.00 0.00 173.24 173.51 2zut n PRO 393 N 4.70 1.72 -4.74 5.44 -0.02 -0.82 -4.32 135.00 136.96 2zut n PRO 393 Ca 0.08 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.86 2zut n PRO 393 Cb 0.51 -2.33 -0.13 0.00 -0.02 0.00 0.00 33.50 31.54 2zut n PRO 393 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2zut s ILE 394 N -1.24 2.88 0.12 4.25 -4.36 -1.26 -4.84 121.20 116.75 2zut s ILE 394 Ca 0.64 -1.04 -0.13 0.00 -0.26 0.00 0.00 60.65 59.86 2zut s ILE 394 Cb -0.50 -2.19 -0.06 0.00 1.25 0.00 0.00 42.46 40.96 2zut s ILE 394 CO 0.56 0.42 1.46 0.28 0.24 0.00 0.00 174.94 177.90 2zut h SER 395 N 4.78 0.87 -5.31 4.36 0.02 -1.71 -3.47 113.55 113.09 2zut h SER 395 Ca -0.47 -0.45 -0.15 0.00 -0.84 0.00 0.00 61.79 59.87 2zut h SER 395 Cb 1.15 -0.24 -0.15 0.00 0.14 0.00 0.00 62.40 63.30 2zut h SER 395 CO 0.49 1.14 -0.67 -0.13 -1.14 0.00 0.00 176.83 176.52 2zut s ARG 396 N -4.43 0.75 0.40 3.45 0.52 -0.14 -4.85 118.95 114.65 2zut s ARG 396 Ca -0.12 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 53.82 2zut s ARG 396 Cb 0.10 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.76 2zut s ARG 396 CO 0.85 -0.17 0.17 0.00 0.02 0.00 0.00 175.30 176.17 2zut s MET 397 N -3.98 1.91 0.00 3.54 0.23 -0.26 -1.42 119.30 119.33 2zut s MET 397 Ca 0.15 -2.16 0.00 0.00 -1.03 0.00 0.00 55.69 52.65 2zut s MET 397 Cb 0.08 -0.38 0.00 0.00 -1.53 0.00 0.00 34.83 33.00 2zut s MET 397 CO -0.05 -0.54 0.00 0.41 -2.03 0.00 0.00 175.02 172.81 2zut n GLY 398 N -0.86 -0.64 3.29 3.16 0.00 -1.01 -1.03 105.19 108.10 2zut n GLY 398 Ca -0.03 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 2zut n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zut s TYR 399 N -2.00 1.41 0.20 1.61 2.02 -1.10 -1.25 117.35 118.24 2zut s TYR 399 Ca 0.00 -1.07 0.05 0.00 -0.37 0.00 0.00 57.07 55.68 2zut s TYR 399 Cb 0.00 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.70 2zut s TYR 399 CO 0.00 -0.24 -0.08 0.20 -1.57 0.00 0.00 175.55 173.87 2zut s GLY 400 N -3.25 1.39 0.00 0.71 0.00 -1.26 -3.94 107.32 100.96 2zut s GLY 400 Ca 0.31 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2zut s GLY 400 CO 0.09 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.12 2zut n GLY 401 N -0.35 0.15 3.52 0.20 0.00 -1.26 -0.75 105.19 106.69 2zut n GLY 401 Ca -0.08 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.36 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 3.06 0.35 1.61 2.02 -0.09 -4.69 117.35 119.61 2zut s TYR 402 Ca 0.00 -0.02 0.07 0.00 -0.37 0.00 0.00 57.07 56.75 2zut s TYR 402 Cb 0.00 -3.36 0.76 0.00 -0.40 0.00 0.00 41.96 38.96 2zut s TYR 402 CO 0.00 -0.86 1.91 1.25 -1.57 0.00 0.00 175.55 176.27 2zut h LEU 403 N 9.71 0.69 -1.76 -1.29 5.85 -1.85 -1.55 115.31 125.11 2zut h LEU 403 Ca -0.25 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2zut h LEU 403 Cb 1.10 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2zut h LEU 403 CO 0.89 0.40 -0.16 0.77 -0.34 0.00 0.00 178.44 180.01 2zut h SER 404 N 0.76 0.00 -0.05 1.25 4.64 -1.94 -0.05 113.55 118.16 2zut h SER 404 Ca 0.39 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2zut h SER 404 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2zut h SER 404 CO -0.16 0.16 -0.25 0.25 -0.87 0.00 0.00 176.83 175.96 2zut h LEU 405 N 0.00 0.30 -0.91 5.97 5.85 -1.64 -3.28 115.31 121.60 2zut h LEU 405 Ca -0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2zut h LEU 405 Cb 0.31 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2zut h LEU 405 CO 0.02 0.92 0.51 0.00 -0.34 0.00 0.00 178.44 179.56 2zut h ALA 406 N 0.39 1.17 0.00 1.25 0.00 -1.26 -2.87 119.26 117.93 2zut h ALA 406 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zut h ALA 406 Cb 0.92 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zut h ALA 406 CO 0.05 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.96 2zut h ALA 407 N 1.28 1.15 -0.00 0.00 0.00 -1.08 -1.82 119.26 118.79 2zut h ALA 407 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zut h ALA 407 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zut h ALA 407 CO -0.05 0.01 -0.03 1.63 0.00 0.00 0.00 179.25 180.81 2zut n LYS 408 N -3.31 0.91 -3.89 0.00 5.02 -1.08 -4.47 118.16 111.34 2zut n LYS 408 Ca -0.03 -0.19 -0.30 0.00 -2.02 0.00 0.00 58.31 55.78 2zut n LYS 408 Cb 0.10 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2zut n LYS 408 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zut s PHE 409 N -2.22 2.97 0.39 2.13 0.08 -0.68 -4.98 117.98 115.66 2zut s PHE 409 Ca 0.38 -3.04 0.14 0.00 0.12 0.00 0.00 56.93 54.53 2zut s PHE 409 Cb 0.21 -2.59 0.82 0.00 -0.57 0.00 0.00 43.02 40.89 2zut s PHE 409 CO 0.41 -0.72 1.88 -1.00 -0.10 0.00 0.00 175.22 175.68 2zut h PRO 410 N 6.37 0.00 -0.72 0.24 0.13 -1.82 -1.19 132.00 135.01 2zut h PRO 410 Ca -0.03 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2zut h PRO 410 Cb 0.88 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 2zut h PRO 410 CO 0.65 0.32 0.29 -0.22 -0.23 0.00 0.00 178.00 178.80 2zut h LYS 411 N 0.00 1.07 -0.57 0.86 3.64 -1.95 -1.49 116.57 118.14 2zut h LYS 411 Ca -0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2zut h LYS 411 Cb 0.57 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2zut h LYS 411 CO 0.04 0.88 0.31 0.35 -2.27 0.00 0.00 179.45 178.76 2zut h PHE 412 N 1.03 0.78 -0.80 1.91 3.57 -1.64 -0.75 116.94 121.04 2zut h PHE 412 Ca 0.24 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.80 2zut h PHE 412 Cb 0.21 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 2zut h PHE 412 CO 0.02 0.57 0.46 0.28 -2.23 0.00 0.00 178.31 177.41 2zut h VAL 413 N 0.76 0.94 -0.04 1.41 2.07 -0.86 -0.64 116.25 119.90 2zut h VAL 413 Ca 0.20 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.31 2zut h VAL 413 Cb 0.05 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2zut h VAL 413 CO -0.03 0.15 -0.61 0.44 0.02 0.00 0.00 177.57 177.53 2zut h ASP 414 N 0.80 0.14 -0.28 0.57 3.32 -1.05 -2.14 116.42 117.79 2zut h ASP 414 Ca 0.37 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2zut h ASP 414 Cb 0.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2zut h ASP 414 CO -0.22 0.72 0.07 0.74 -1.72 0.00 0.00 179.24 178.82 2zut h THR 415 N 0.09 1.22 -0.89 0.35 2.02 -0.03 -1.91 112.91 113.75 2zut h THR 415 Ca -0.01 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.48 2zut h THR 415 Cb 1.10 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 2zut h THR 415 CO 0.09 0.23 0.59 0.58 0.37 0.00 0.00 175.52 177.38 2zut h VAL 416 N 0.28 1.21 -0.76 3.16 2.07 -1.06 -0.46 116.25 120.68 2zut h VAL 416 Ca 0.09 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2zut h VAL 416 Cb 0.29 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.91 2zut h VAL 416 CO 0.00 0.22 0.44 0.74 0.02 0.00 0.00 177.57 178.99 2zut h THR 417 N 1.19 0.97 -0.31 2.57 2.02 -1.10 0.11 112.91 118.36 2zut h THR 417 Ca 0.34 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2zut h THR 417 Cb -0.10 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2zut h THR 417 CO -0.08 0.14 -0.05 -0.74 0.37 0.00 0.00 175.52 175.16 2zut h HIS 418 N 0.79 0.65 -0.11 3.16 6.17 -0.60 -1.39 115.15 123.82 2zut h HIS 418 Ca 0.35 -0.13 -0.00 0.00 0.71 0.00 0.00 60.37 61.29 2zut h HIS 418 Cb 0.23 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 29.99 2zut h HIS 418 CO -0.06 0.75 0.05 0.82 0.71 0.00 0.00 177.93 180.20 2zut h ILE 419 N 0.36 1.12 -0.30 6.26 2.04 -0.58 -1.10 117.51 125.31 2zut h ILE 419 Ca 0.08 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2zut h ILE 419 Cb 0.52 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2zut h ILE 419 CO 0.03 0.11 -0.02 0.00 0.00 0.00 0.00 178.15 178.26 2zut h ALA 420 N 0.92 0.26 -0.87 1.87 0.00 -0.78 0.20 119.26 120.86 2zut h ALA 420 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zut h ALA 420 Cb 0.12 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zut h ALA 420 CO -0.00 -0.42 0.43 -0.91 0.00 0.00 0.00 179.25 178.34 2zut h ASN 421 N 0.07 1.12 -0.27 0.00 2.35 -1.05 -2.03 115.58 115.77 2zut h ASN 421 Ca 0.15 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2zut h ASN 421 Cb 0.20 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2zut h ASN 421 CO -0.26 0.93 0.03 -0.08 -1.65 0.00 0.00 177.43 176.40 2zut h GLU 422 N 1.23 0.47 -0.40 0.81 4.81 -0.80 0.12 114.58 120.82 2zut h GLU 422 Ca 0.30 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2zut h GLU 422 Cb 0.10 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.34 2zut h GLU 422 CO -0.04 0.60 -0.24 0.35 -0.73 0.00 0.00 179.01 178.95 2zut h PHE 423 N 0.27 -0.64 -0.55 0.92 3.57 -0.46 -0.37 116.94 119.67 2zut h PHE 423 Ca 0.08 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zut h PHE 423 Cb 0.37 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2zut h PHE 423 CO 0.03 -0.32 0.05 0.00 -2.23 0.00 0.00 178.31 175.84 2zut h ARG 424 N -0.17 0.90 -0.67 1.11 3.08 -1.30 -2.96 114.38 114.37 2zut h ARG 424 Ca 0.19 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zut h ARG 424 Cb 0.47 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2zut h ARG 424 CO -0.50 0.86 0.32 0.22 -1.07 0.00 0.00 179.97 179.80 2zut h ASP 425 N 0.85 0.86 -0.40 7.04 3.58 0.25 0.18 116.42 128.79 2zut h ASP 425 Ca 0.17 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2zut h ASP 425 Cb 0.43 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2zut h ASP 425 CO 0.01 0.74 0.25 0.40 -2.88 0.00 0.00 179.24 177.77 2zut h ILE 426 N 0.95 1.11 -0.66 2.25 2.04 -0.94 -1.59 117.51 120.67 2zut h ILE 426 Ca 0.23 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2zut h ILE 426 Cb 0.11 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2zut h ILE 426 CO -0.03 0.11 0.34 0.45 0.00 0.00 0.00 178.15 179.02 2zut h HIS 427 N 0.53 0.93 -0.45 1.37 3.86 -1.32 -2.15 115.15 117.92 2zut h HIS 427 Ca 0.14 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2zut h HIS 427 Cb -0.04 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 2zut h HIS 427 CO -0.04 0.68 0.18 -0.44 0.86 0.00 0.00 177.93 179.17 2zut h ASP 428 N 0.91 0.57 0.94 2.45 3.32 -0.12 0.41 116.42 124.89 2zut h ASP 428 Ca 0.23 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 57.04 2zut h ASP 428 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2zut h ASP 428 CO -0.03 0.51 -1.14 0.03 -1.72 0.00 0.00 179.24 176.89 2zut h ARG 429 N 0.63 0.00 0.00 3.56 3.08 -1.18 -3.41 114.38 117.06 2zut h ARG 429 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zut h ARG 429 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zut h ARG 429 CO -0.02 0.52 -0.50 2.41 -1.07 0.00 0.00 179.97 181.31 2zut n THR 430 N -3.09 0.00 -2.16 2.04 -1.04 -0.82 -4.99 114.28 104.21 2zut n THR 430 Ca -0.06 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 2zut n THR 430 Cb 0.87 0.52 -0.01 0.00 -1.82 0.00 0.00 70.33 69.88 2zut n THR 430 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zut n GLY 431 N 1.44 -0.00 2.25 3.41 0.00 0.12 -2.61 105.19 109.80 2zut n GLY 431 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.04 0.86 3.76 -0.02 0.00 -1.26 -5.01 105.19 102.48 2zut n GLY 432 Ca -0.17 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.17 4.84 0.42 1.61 1.01 -1.07 -4.73 120.40 120.31 2zut s VAL 433 Ca 0.00 1.37 -0.23 0.00 0.00 0.00 0.00 61.98 63.12 2zut s VAL 433 Cb 0.00 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2zut s VAL 433 CO 0.00 0.41 1.06 0.00 0.00 0.00 0.00 175.10 176.57 2zut s ALA 434 N -0.19 3.03 0.68 5.51 0.00 -1.26 -4.84 121.76 124.69 2zut s ALA 434 Ca 0.33 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 2zut s ALA 434 Cb -0.19 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2zut s ALA 434 CO 0.19 -0.28 1.27 0.00 0.00 0.00 0.00 175.76 176.94 2zut n ALA 435 N -0.31 0.90 -1.70 0.00 0.00 -0.66 -4.93 120.51 113.81 2zut n ALA 435 Ca 0.06 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 2zut n ALA 435 Cb 0.50 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 2zut n ALA 435 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zut n GLU 436 N -2.15 2.58 -3.63 0.00 2.13 -0.28 -4.92 120.64 114.37 2zut n GLU 436 Ca 0.15 0.93 -0.36 0.00 0.66 0.00 0.00 57.16 58.54 2zut n GLU 436 Cb 0.48 -2.76 -0.07 0.00 0.27 0.00 0.00 31.44 29.37 2zut n GLU 436 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2zut s GLY 437 N 1.19 2.19 0.15 8.31 0.00 -1.26 -4.65 107.32 113.24 2zut s GLY 437 Ca 0.77 -0.52 0.24 0.00 0.00 0.00 0.00 44.72 45.21 2zut s GLY 437 CO 0.34 0.21 1.26 0.83 0.00 0.00 0.00 173.10 175.74 2zut h GLU 438 N 6.21 0.00 -4.01 2.90 4.39 -1.19 -3.44 114.58 119.45 2zut h GLU 438 Ca -0.44 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.15 2zut h GLU 438 Cb 1.18 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.68 2zut h GLU 438 CO 0.72 0.00 -0.51 -0.51 -1.16 0.00 0.00 179.01 177.55 2zut s LEU 439 N -4.54 1.88 -0.27 1.33 1.43 -1.26 -5.03 118.68 112.22 2zut s LEU 439 Ca 0.05 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.26 2zut s LEU 439 Cb 0.12 0.66 -0.00 0.00 0.03 0.00 0.00 46.19 47.00 2zut s LEU 439 CO 0.74 -0.68 0.05 0.20 0.23 0.00 0.00 176.35 176.89 2zut s ASN 440 N -2.89 4.93 -0.09 2.29 0.01 -1.26 -0.44 114.94 117.48 2zut s ASN 440 Ca 0.07 -0.53 0.04 0.00 -0.71 0.00 0.00 52.86 51.73 2zut s ASN 440 Cb 0.06 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.86 2zut s ASN 440 CO -0.10 -0.12 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.47 2zut s VAL 441 N 1.52 2.29 -0.14 1.60 1.01 0.13 -0.20 120.40 126.60 2zut s VAL 441 Ca 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2zut s VAL 441 Cb -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2zut s VAL 441 CO 0.01 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.49 2zut s ALA 442 N 0.19 2.38 -0.18 5.51 0.00 0.22 -0.94 121.76 128.94 2zut s ALA 442 Ca -0.13 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 2zut s ALA 442 Cb -0.16 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2zut s ALA 442 CO 0.07 0.00 0.70 0.42 0.00 0.00 0.00 175.76 176.96 2zut s ILE 443 N 0.76 4.97 -0.22 0.00 1.01 -0.06 -0.78 121.20 126.88 2zut s ILE 443 Ca -0.07 1.36 -0.04 0.00 0.00 0.00 0.00 60.65 61.89 2zut s ILE 443 Cb -0.16 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2zut s ILE 443 CO 0.00 0.09 -0.02 -0.22 0.00 0.00 0.00 174.94 174.79 2zut s LEU 444 N 1.94 3.03 0.00 2.97 2.96 -0.33 -0.68 118.68 128.57 2zut s LEU 444 Ca 0.32 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2zut s LEU 444 Cb -0.16 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.76 2zut s LEU 444 CO 0.11 -0.01 0.18 -0.46 -1.32 0.00 0.00 176.35 174.86 2zut n ASN 445 N 4.71 -0.52 0.17 3.68 0.23 -0.98 -4.60 115.26 117.95 2zut n ASN 445 Ca -0.18 -1.52 0.04 0.00 -0.53 0.00 0.00 54.58 52.40 2zut n ASN 445 Cb 0.51 0.91 0.23 0.00 -2.08 0.00 0.00 39.78 39.35 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 0.58 0.00 0.13 0.53 0.02 -1.27 -2.86 113.55 110.68 2zut h SER 446 Ca -0.09 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.57 2zut h SER 446 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2zut h SER 446 CO 0.12 0.44 -1.49 -0.50 -1.14 0.00 0.00 176.83 174.25 2zut h TRP 447 N 0.00 0.50 0.00 3.45 4.06 -1.88 -3.42 115.95 118.65 2zut h TRP 447 Ca -0.00 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.58 2zut h TRP 447 Cb 1.08 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2zut h TRP 447 CO 0.00 1.58 0.00 0.41 -3.56 0.00 0.00 178.44 176.87 2zut n GLY 448 N 1.77 2.00 0.29 1.49 0.00 -1.25 -3.89 105.19 105.61 2zut n GLY 448 Ca -0.25 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 0.45 0.00 1.61 3.64 -1.78 -1.15 116.57 119.34 2zut h LYS 449 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zut h LYS 449 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2zut h LYS 449 CO 0.00 0.34 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 2zut h MET 450 N 0.46 0.00 -1.01 1.90 -0.00 -1.75 -1.60 114.93 112.92 2zut h MET 450 Ca 0.12 0.00 -0.57 0.00 -0.00 0.00 0.00 59.70 59.25 2zut h MET 450 Cb 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 31.60 31.21 2zut h MET 450 CO -0.02 0.00 -0.68 0.54 -0.00 0.00 0.00 176.91 176.76 2zut n ARG 451 N -3.03 3.50 -1.68 -0.10 5.12 -0.44 -4.59 116.66 115.45 2zut n ARG 451 Ca -0.02 -4.21 -0.45 0.00 -1.93 0.00 0.00 57.85 51.23 2zut n ARG 451 Cb 0.11 -2.27 -0.04 0.00 -1.16 0.00 0.00 32.46 29.10 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 -0.65 3.65 -0.00 0.55 7.64 -0.60 -1.04 113.62 123.16 2zut n SER 452 Ca 0.44 0.99 -0.00 0.00 1.01 0.00 0.00 58.87 61.31 2zut n SER 452 Cb 0.85 -1.46 -0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 5.73 0.00 0.36 1.43 7.02 -1.26 -4.77 117.44 125.96 2zut n TRP 453 Ca 0.20 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.72 2zut n TRP 453 Cb 0.33 -1.10 0.03 0.00 -2.42 0.00 0.00 31.31 28.15 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 -0.82 0.67 -2.10 -0.99 2.81 -0.21 -4.80 117.12 111.70 2zut n MET 454 Ca -0.00 -0.90 -0.40 0.00 -1.81 0.00 0.00 57.70 54.59 2zut n MET 454 Cb 0.27 -1.13 -0.01 0.00 -0.71 0.00 0.00 33.22 31.64 2zut n MET 454 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zut s ALA 455 N -0.83 3.31 0.00 3.04 0.00 -1.23 -3.21 121.76 122.84 2zut s ALA 455 Ca 0.09 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2zut s ALA 455 Cb 0.07 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2zut s ALA 455 CO 0.13 -0.74 0.00 1.19 0.00 0.00 0.00 175.76 176.34 2zut n PHE 456 N 0.30 0.00 -2.67 0.00 3.72 -1.26 -4.87 117.46 112.68 2zut n PHE 456 Ca 0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 2zut n PHE 456 Cb 0.43 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.73 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 -3.05 3.98 0.00 4.37 2.01 -1.20 -4.87 115.64 116.89 2zut s THR 457 Ca 0.00 1.92 0.00 0.00 0.31 0.00 0.00 61.69 63.92 2zut s THR 457 Cb 0.00 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2zut s THR 457 CO 0.00 0.43 0.00 0.52 -0.69 0.00 0.00 174.62 174.88 2zut n VAL 458 N 1.66 0.00 -3.33 3.82 0.31 -1.26 -4.89 118.33 114.64 2zut n VAL 458 Ca -0.01 0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 2zut n VAL 458 Cb 0.47 -0.79 -0.06 0.00 -0.91 0.00 0.00 33.84 32.54 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 -3.22 3.59 0.02 3.52 0.00 -1.26 -1.59 121.76 122.83 2zut s ALA 459 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 51.96 51.54 2zut s ALA 459 Cb 0.00 -2.58 -0.15 0.00 0.00 0.00 0.00 23.12 20.39 2zut s ALA 459 CO 0.00 0.35 1.57 1.58 0.00 0.00 0.00 175.76 179.26 2zut n HIS 460 N 2.08 1.97 -1.68 0.00 -0.00 -1.26 -2.07 115.22 114.26 2zut n HIS 460 Ca -0.11 0.40 -0.21 0.00 0.46 0.00 0.00 57.72 58.27 2zut n HIS 460 Cb 0.51 -2.47 -0.08 0.00 -0.12 0.00 0.00 29.99 27.83 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 3.91 -0.35 -3.16 1.57 0.00 -1.26 -4.92 120.51 116.30 2zut n ALA 461 Ca 0.20 0.32 -0.25 0.00 0.00 0.00 0.00 53.44 53.71 2zut n ALA 461 Cb 0.23 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.44 2.87 -4.75 0.00 4.77 -0.88 -5.05 117.00 111.54 2zut n LEU 462 Ca -0.21 -5.33 -0.33 0.00 -0.03 0.00 0.00 56.01 50.11 2zut n LEU 462 Cb 0.68 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.71 2zut n LEU 462 CO 0.31 2.22 0.75 -2.16 -1.33 0.00 0.00 177.39 177.18 2zut s PRO 463 N -2.63 2.39 0.16 3.23 0.04 -1.26 -4.66 135.00 132.27 2zut s PRO 463 Ca 0.42 1.52 0.03 0.00 0.04 0.00 0.00 61.00 63.02 2zut s PRO 463 Cb 0.24 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.88 2zut s PRO 463 CO -0.09 -1.60 0.15 0.27 0.04 0.00 0.00 177.00 175.78 2zut n ASN 464 N -2.74 -0.39 -0.31 6.66 0.23 -1.26 -4.89 115.26 112.56 2zut n ASN 464 Ca 0.11 -2.05 0.12 0.00 -0.53 0.00 0.00 54.58 52.24 2zut n ASN 464 Cb 0.51 0.87 0.35 0.00 -2.08 0.00 0.00 39.78 39.44 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 0.71 0.00 -3.83 3.64 -2.01 0.15 116.57 115.24 2zut h LYS 465 Ca -0.12 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2zut h LYS 465 Cb 0.58 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zut h LYS 465 CO 0.17 0.47 -0.09 1.96 -2.27 0.00 0.00 179.45 179.69 2zut h GLN 466 N 0.73 0.00 0.00 1.90 7.50 -2.01 -3.38 115.11 119.86 2zut h GLN 466 Ca 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.62 2zut h GLN 466 Cb 0.78 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.31 2zut h GLN 466 CO -0.26 0.09 -1.12 0.25 -1.50 0.00 0.00 178.83 176.29 2zut n THR 467 N -3.14 0.10 0.24 -0.54 -2.24 -0.59 -4.79 114.28 103.33 2zut n THR 467 Ca 0.03 -0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2zut n THR 467 Cb 0.52 -0.59 0.58 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.19 -0.47 116.97 120.09 2zut h TYR 468 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.69 2zut h TYR 468 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.59 2zut h TYR 468 CO 0.00 0.09 0.00 0.77 -0.00 0.00 0.00 178.16 179.02 2zut h SER 469 N 0.00 0.00 0.00 0.10 0.02 -1.84 -1.86 113.55 109.98 2zut h SER 469 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2zut h SER 469 Cb 0.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2zut h SER 469 CO 0.01 0.00 -1.77 -1.22 -1.14 0.00 0.00 176.83 172.72 2zut n TYR 470 N -2.84 0.00 -0.29 3.45 4.01 -0.36 -0.40 117.16 120.72 2zut n TYR 470 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 2zut n TYR 470 Cb 0.14 -0.51 0.40 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.10 0.82 -0.85 -0.72 3.20 -1.12 -0.65 116.97 117.54 2zut h TYR 471 Ca -0.31 0.03 0.23 0.00 3.14 0.00 0.00 58.73 61.82 2zut h TYR 471 Cb 1.43 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 2zut h TYR 471 CO 0.00 0.24 0.60 0.78 -1.64 0.00 0.00 178.16 178.14 2zut h GLY 472 N 0.64 0.25 0.98 1.82 0.00 -1.44 -0.10 103.07 105.22 2zut h GLY 472 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2zut h GLY 472 CO -0.25 -0.00 0.10 -2.22 0.00 0.00 0.00 176.54 174.16 2zut h ILE 473 N 0.11 1.06 -0.32 2.60 2.04 -1.11 -0.53 117.51 121.36 2zut h ILE 473 Ca 0.42 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 66.01 2zut h ILE 473 Cb 1.48 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2zut h ILE 473 CO -0.05 0.06 -0.34 -0.07 0.00 0.00 0.00 178.15 177.74 2zut h LEU 474 N 0.20 0.85 -0.88 1.44 3.38 -1.19 -1.82 115.31 117.28 2zut h LEU 474 Ca 0.06 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.58 2zut h LEU 474 Cb 0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2zut h LEU 474 CO -0.01 1.15 0.58 -0.08 0.09 0.00 0.00 178.44 180.16 2zut h GLU 475 N 0.56 1.10 -0.12 1.13 4.57 -1.03 0.29 114.58 121.08 2zut h GLU 475 Ca 0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2zut h GLU 475 Cb 0.92 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2zut h GLU 475 CO 0.08 0.73 0.08 0.77 -1.18 0.00 0.00 179.01 179.49 2zut h SER 476 N 1.14 0.14 0.42 1.04 0.02 -1.01 -3.00 113.55 112.30 2zut h SER 476 Ca 0.34 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2zut h SER 476 Cb -0.04 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2zut h SER 476 CO -0.10 0.11 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.24 2zut h LEU 477 N 0.16 0.00 -1.33 5.07 3.38 -0.60 -3.22 115.31 118.77 2zut h LEU 477 Ca 0.04 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2zut h LEU 477 Cb -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2zut h LEU 477 CO -0.01 0.39 0.53 0.77 0.09 0.00 0.00 178.44 180.21 2zut h SER 478 N 0.00 0.67 -0.19 -0.43 4.64 -0.30 -2.06 113.55 115.87 2zut h SER 478 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zut h SER 478 Cb 0.70 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zut h SER 478 CO 0.05 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2zut n GLY 479 N -1.44 3.16 3.81 -0.77 0.00 -1.24 -4.27 105.19 104.44 2zut n GLY 479 Ca 0.14 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.36 4.18 0.00 1.61 0.00 -0.78 -4.71 119.30 118.24 2zut s MET 480 Ca 0.18 1.19 -0.01 0.00 0.00 0.00 0.00 55.69 57.05 2zut s MET 480 Cb 0.12 -2.22 -0.03 0.00 0.00 0.00 0.00 34.83 32.70 2zut s MET 480 CO 0.09 -0.08 1.74 2.89 0.00 0.00 0.00 175.02 179.66 2zut n ARG 481 N -0.60 0.88 -4.31 4.11 1.85 -1.26 -4.78 116.66 112.55 2zut n ARG 481 Ca 0.07 -0.10 -0.17 0.00 -1.00 0.00 0.00 57.85 56.65 2zut n ARG 481 Cb 0.53 -1.21 -0.10 0.00 -1.05 0.00 0.00 32.46 30.64 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 0.56 1.43 -0.27 8.89 -7.23 -1.26 -0.62 120.40 121.91 2zut s VAL 482 Ca 0.07 -2.13 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 2zut s VAL 482 Cb 0.03 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2zut s VAL 482 CO 0.00 -0.60 0.52 0.20 -0.31 0.00 0.00 175.10 174.90 2zut s ASN 483 N -3.27 6.43 -0.15 4.85 0.01 0.42 -4.83 114.94 118.40 2zut s ASN 483 Ca 0.21 0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 52.83 2zut s ASN 483 Cb 0.02 -2.28 -0.02 0.00 0.41 0.00 0.00 41.25 39.37 2zut s ASN 483 CO 0.05 -0.30 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.59 2zut s VAL 484 N 2.32 3.69 0.23 1.60 1.01 -1.26 0.22 120.40 128.21 2zut s VAL 484 Ca 0.21 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2zut s VAL 484 Cb -0.16 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2zut s VAL 484 CO 0.09 0.51 -0.00 0.00 0.00 0.00 0.00 175.10 175.70 2zut s ARG 485 N 0.30 1.35 -0.11 2.72 1.70 -0.12 -4.98 118.95 119.82 2zut s ARG 485 Ca -0.05 -1.69 0.03 0.00 -0.47 0.00 0.00 55.73 53.55 2zut s ARG 485 Cb -0.14 -0.63 0.01 0.00 -0.57 0.00 0.00 34.95 33.62 2zut s ARG 485 CO 0.04 -0.10 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.90 2zut s PHE 486 N -3.42 2.27 0.09 5.89 0.08 -1.26 -0.89 117.98 120.75 2zut s PHE 486 Ca 0.29 -1.01 0.03 0.00 0.12 0.00 0.00 56.93 56.36 2zut s PHE 486 Cb 0.06 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2zut s PHE 486 CO 0.09 -0.45 -0.09 0.96 -0.10 0.00 0.00 175.22 175.63 2zut s ILE 487 N 0.65 0.84 0.32 0.64 -4.36 0.14 -2.53 121.20 116.91 2zut s ILE 487 Ca -0.13 -1.65 0.08 0.00 -0.26 0.00 0.00 60.65 58.69 2zut s ILE 487 Cb -0.16 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 2zut s ILE 487 CO 0.03 -0.62 0.19 -0.94 0.24 0.00 0.00 174.94 173.84 2zut s SER 488 N -2.50 4.96 0.37 4.36 1.04 -1.26 -2.31 113.70 118.36 2zut s SER 488 Ca 0.05 -0.61 0.06 0.00 0.48 0.00 0.00 55.95 55.93 2zut s SER 488 Cb -0.02 -0.89 0.76 0.00 0.10 0.00 0.00 66.02 65.98 2zut s SER 488 CO -0.01 -0.27 1.97 -0.26 0.98 0.00 0.00 173.24 175.65 2zut h PHE 489 N 1.47 0.73 -0.69 5.02 0.04 -1.76 -2.21 116.94 119.53 2zut h PHE 489 Ca -0.45 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.32 2zut h PHE 489 Cb 1.25 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.13 2zut h PHE 489 CO 0.59 0.39 0.34 -0.44 -0.60 0.00 0.00 178.31 178.59 2zut h ASP 490 N 0.72 0.89 -0.36 2.17 3.32 -1.88 -0.30 116.42 120.98 2zut h ASP 490 Ca 0.30 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.27 2zut h ASP 490 Cb 0.24 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2zut h ASP 490 CO -0.09 0.77 0.08 0.44 -1.72 0.00 0.00 179.24 178.71 2zut h ASP 491 N 0.96 0.02 -0.34 6.45 3.32 -1.81 -0.55 116.42 124.47 2zut h ASP 491 Ca 0.24 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.19 2zut h ASP 491 Cb 0.10 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2zut h ASP 491 CO -0.03 0.05 -0.38 0.58 -1.72 0.00 0.00 179.24 177.73 2zut h VAL 492 N 0.20 1.27 -0.17 -1.35 2.07 -0.93 0.17 116.25 117.51 2zut h VAL 492 Ca 0.17 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 65.99 2zut h VAL 492 Cb 0.19 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2zut h VAL 492 CO -0.22 0.52 -0.52 -0.07 0.02 0.00 0.00 177.57 177.30 2zut h LEU 493 N 0.73 0.54 0.14 2.57 3.38 -0.98 0.14 115.31 121.83 2zut h LEU 493 Ca 0.06 -0.28 -0.30 0.00 0.09 0.00 0.00 57.88 57.46 2zut h LEU 493 Cb 0.97 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 41.59 2zut h LEU 493 CO 0.09 0.96 -1.25 0.00 0.09 0.00 0.00 178.44 178.33 2zut h ALA 494 N 1.05 -0.03 0.00 1.53 0.00 -0.93 -3.41 119.26 117.48 2zut h ALA 494 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2zut h ALA 494 Cb 1.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zut h ALA 494 CO 0.09 0.67 0.00 0.72 0.00 0.00 0.00 179.25 180.73 2zut n HIS 495 N -3.81 0.00 -4.21 0.00 8.25 0.03 -5.10 115.22 110.39 2zut n HIS 495 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2zut n HIS 495 Cb 0.99 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.10 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 0.00 -1.73 3.61 -1.41 0.00 0.48 -4.77 105.19 101.38 2zut n GLY 496 Ca 0.00 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.04 5.14 0.39 -0.61 1.01 -1.26 -4.38 121.20 121.44 2zut s ILE 497 Ca 0.00 0.68 -0.25 0.00 0.00 0.00 0.00 60.65 61.08 2zut s ILE 497 Cb 0.00 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 2zut s ILE 497 CO 0.00 0.14 1.00 0.47 0.00 0.00 0.00 174.94 176.56 2zut n ASP 498 N 5.32 1.26 0.01 3.58 10.43 -1.26 -4.84 116.55 131.04 2zut n ASP 498 Ca -0.07 1.07 0.10 0.00 2.57 0.00 0.00 54.79 58.46 2zut n ASP 498 Cb 0.50 -1.34 0.43 0.00 1.84 0.00 0.00 41.12 42.56 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 0.72 0.06 -0.16 -2.24 3.41 -1.26 -2.61 113.62 111.54 2zut n SER 499 Ca 0.09 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 2zut n SER 499 Cb 0.37 -0.53 0.24 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.56 0.94 -4.72 4.04 5.75 -1.26 -4.92 116.55 114.82 2zut n ASP 500 Ca 0.05 -0.74 -0.42 0.00 -0.01 0.00 0.00 54.79 53.67 2zut n ASP 500 Cb 0.24 0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 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 -2.73 4.20 -0.13 2.12 1.01 -1.07 -4.61 121.20 119.99 2zut s ILE 501 Ca 0.17 1.67 -0.01 0.00 0.00 0.00 0.00 60.65 62.48 2zut s ILE 501 Cb 0.18 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.34 2zut s ILE 501 CO 0.62 0.18 0.31 0.47 0.00 0.00 0.00 174.94 176.52 2zut n ASP 502 N 3.47 1.80 -3.78 3.58 8.00 0.72 -4.94 116.55 125.39 2zut n ASP 502 Ca 0.06 0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.61 2zut n ASP 502 Cb 0.47 -0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.56 -0.04 -0.14 2.53 1.01 -0.91 -2.94 120.40 117.35 2zut s VAL 503 Ca -0.21 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 2zut s VAL 503 Cb 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2zut s VAL 503 CO 0.76 0.06 0.04 -0.63 0.00 0.00 0.00 175.10 175.33 2zut s ILE 504 N 0.83 4.66 -0.14 2.22 1.01 0.05 -0.61 121.20 129.21 2zut s ILE 504 Ca -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2zut s ILE 504 Cb -0.09 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 2zut s ILE 504 CO -0.03 0.53 -0.10 -0.63 0.00 0.00 0.00 174.94 174.71 2zut s ILE 505 N -0.23 3.35 -0.14 2.92 1.01 0.04 -0.33 121.20 127.82 2zut s ILE 505 Ca 0.07 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2zut s ILE 505 Cb -0.12 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.94 2zut s ILE 505 CO 0.02 0.51 -0.14 0.21 0.00 0.00 0.00 174.94 175.54 2zut s ASN 506 N 0.36 2.62 -0.01 3.58 3.84 -0.41 -1.19 114.94 123.74 2zut s ASN 506 Ca -0.08 -0.47 -0.07 0.00 0.21 0.00 0.00 52.86 52.44 2zut s ASN 506 Cb -0.15 -1.15 0.01 0.00 -0.55 0.00 0.00 41.25 39.40 2zut s ASN 506 CO 0.05 -0.04 0.15 -0.83 -2.79 0.00 0.00 177.10 173.63 2zut s GLY 507 N 1.40 0.01 0.00 1.21 0.00 -1.26 -0.81 107.32 107.87 2zut s GLY 507 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2zut s GLY 507 CO -0.09 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.49 2zut n GLY 508 N 1.72 1.45 3.88 0.20 0.00 -0.52 -3.73 105.19 108.19 2zut n GLY 508 Ca -0.21 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 2zut n GLY 508 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zut s PRO 509 N -1.24 2.99 0.55 1.61 0.05 -1.26 -0.99 135.00 136.70 2zut s PRO 509 Ca 0.00 0.53 -0.21 0.00 0.05 0.00 0.00 61.00 61.37 2zut s PRO 509 Cb 0.00 -2.03 -0.06 0.00 0.05 0.00 0.00 34.50 32.47 2zut s PRO 509 CO 0.00 -0.96 1.20 1.55 0.05 0.00 0.00 177.00 178.84 2zut n VAL 510 N -2.97 3.64 -3.11 -0.36 3.14 -1.26 -3.53 118.33 113.87 2zut n VAL 510 Ca 0.07 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.76 2zut n VAL 510 Cb 0.56 -1.45 0.05 0.00 -1.06 0.00 0.00 33.84 31.95 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 -0.75 -5.35 -4.41 6.55 9.92 -1.26 -5.01 116.55 116.24 2zut n ASP 511 Ca 0.11 -0.33 -0.21 0.00 -0.53 0.00 0.00 54.79 53.84 2zut n ASP 511 Cb 0.45 -4.08 -0.10 0.00 -0.64 0.00 0.00 41.12 36.74 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 -3.15 1.78 0.60 -3.53 -4.23 -1.23 -4.52 115.64 101.36 2zut s THR 512 Ca 0.35 -2.18 0.29 0.00 -1.18 0.00 0.00 61.69 58.97 2zut s THR 512 Cb -0.16 -2.31 0.36 0.00 1.34 0.00 0.00 72.50 71.74 2zut s THR 512 CO 0.44 -0.40 2.02 0.00 -0.54 0.00 0.00 174.62 176.13 2zut h ALA 513 N 2.36 1.88 0.08 3.99 0.00 -0.01 0.89 119.26 128.45 2zut h ALA 513 Ca -0.39 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.23 2zut h ALA 513 Cb 1.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2zut h ALA 513 CO 0.65 -0.44 -1.39 0.74 0.00 0.00 0.00 179.25 178.81 2zut h PHE 514 N 0.00 0.30 0.03 0.00 0.04 -1.83 0.02 116.94 115.51 2zut h PHE 514 Ca 0.12 -0.22 -0.18 0.00 2.80 0.00 0.00 57.97 60.50 2zut h PHE 514 Cb 0.74 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2zut h PHE 514 CO 0.00 1.23 -0.93 1.79 -0.60 0.00 0.00 178.31 179.80 2zut h THR 515 N 0.05 1.20 0.00 -1.55 1.35 -1.61 -3.35 112.91 109.00 2zut h THR 515 Ca -0.18 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 2zut h THR 515 Cb 1.95 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 71.06 2zut h THR 515 CO 0.15 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2zut n GLY 516 N 1.56 1.49 6.63 5.82 0.00 0.30 -4.58 105.19 116.41 2zut n GLY 516 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.13 0.00 -0.02 0.00 -1.25 -3.80 105.19 100.25 2zut n GLY 517 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 45.03 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 2.89 0.00 0.20 1.61 8.00 -1.26 -1.89 116.55 126.10 2zut n ASP 518 Ca 0.00 0.28 0.18 0.00 0.71 0.00 0.00 54.79 55.96 2zut n ASP 518 Cb 0.00 -0.36 0.83 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.41 0.00 2.53 3.04 -1.95 -0.24 116.25 120.04 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 0.10 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 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 -3.71 0.00 1.26 3.17 7.02 -0.79 -1.23 117.44 123.15 2zut n TRP 520 Ca 0.02 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.63 2zut n TRP 520 Cb 0.36 -0.34 0.33 0.00 -2.42 0.00 0.00 31.31 29.23 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 -1.34 0.00 -2.65 -0.99 -2.24 -0.10 -4.80 114.28 102.15 2zut n THR 521 Ca 0.09 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2zut n THR 521 Cb 0.20 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 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 -2.28 6.78 0.51 3.42 3.84 -0.37 -4.91 114.94 121.94 2zut s ASN 522 Ca 0.28 0.75 0.23 0.00 0.21 0.00 0.00 52.86 54.33 2zut s ASN 522 Cb 0.20 -2.53 1.38 0.00 -0.55 0.00 0.00 41.25 39.74 2zut s ASN 522 CO 0.44 -1.02 2.10 1.55 -2.79 0.00 0.00 177.10 177.38 2zut h PRO 523 N 8.59 0.00 -0.43 0.43 0.13 -1.88 -1.14 132.00 137.70 2zut h PRO 523 Ca -0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2zut h PRO 523 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2zut h PRO 523 CO 1.06 0.10 0.18 -0.22 -0.23 0.00 0.00 178.00 178.89 2zut h LYS 524 N 0.00 0.61 0.01 0.86 3.64 -1.94 0.63 116.57 120.37 2zut h LYS 524 Ca -0.00 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zut h LYS 524 Cb 0.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2zut h LYS 524 CO 0.01 0.50 -0.00 1.25 -2.27 0.00 0.00 179.45 178.94 2zut h LEU 525 N 0.61 -0.01 -0.64 5.20 5.85 -1.51 -1.35 115.31 123.45 2zut h LEU 525 Ca 0.15 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2zut h LEU 525 Cb 0.11 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2zut h LEU 525 CO -0.02 0.40 0.41 0.58 -0.34 0.00 0.00 178.44 179.48 2zut h VAL 526 N -0.42 1.13 -0.20 1.05 2.07 -1.39 -1.73 116.25 116.76 2zut h VAL 526 Ca -0.00 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2zut h VAL 526 Cb 0.41 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2zut h VAL 526 CO 0.00 0.15 0.02 -0.33 0.02 0.00 0.00 177.57 177.44 2zut h GLU 527 N 0.83 0.09 -0.22 1.57 5.08 -0.84 -1.34 114.58 119.75 2zut h GLU 527 Ca 0.24 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2zut h GLU 527 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2zut h GLU 527 CO -0.07 0.06 0.13 1.15 -1.00 0.00 0.00 179.01 179.28 2zut h THR 528 N 0.10 1.09 -0.40 1.13 2.02 -0.90 -1.22 112.91 114.73 2zut h THR 528 Ca 0.09 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 2zut h THR 528 Cb 0.10 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2zut h THR 528 CO -0.13 0.09 -0.01 0.58 0.37 0.00 0.00 175.52 176.41 2zut h VAL 529 N 0.27 1.26 -0.06 3.16 2.07 -1.28 -1.93 116.25 119.75 2zut h VAL 529 Ca 0.08 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2zut h VAL 529 Cb 0.02 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2zut h VAL 529 CO -0.01 0.35 0.02 0.03 0.02 0.00 0.00 177.57 177.97 2zut h ARG 530 N 0.54 0.09 -0.56 1.57 3.08 -1.11 0.17 114.38 118.16 2zut h ARG 530 Ca 0.11 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.19 2zut h ARG 530 Cb 0.49 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 2zut h ARG 530 CO 0.02 0.25 0.29 0.00 -1.07 0.00 0.00 179.97 179.47 2zut h ALA 531 N 0.84 0.72 -0.34 0.04 0.00 -1.25 0.60 119.26 119.87 2zut h ALA 531 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zut h ALA 531 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zut h ALA 531 CO -0.00 -0.04 0.19 2.35 0.00 0.00 0.00 179.25 181.75 2zut h TRP 532 N 0.56 0.46 -0.42 0.00 7.01 -1.14 -1.58 115.95 120.86 2zut h TRP 532 Ca 0.24 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 2zut h TRP 532 Cb 0.14 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2zut h TRP 532 CO -0.09 0.36 0.06 0.28 -2.79 0.00 0.00 178.44 176.25 2zut h VAL 533 N 0.43 1.25 -0.84 2.65 2.07 -0.69 -0.85 116.25 120.27 2zut h VAL 533 Ca 0.12 -0.90 0.14 0.00 0.82 0.00 0.00 66.70 66.88 2zut h VAL 533 Cb 0.05 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2zut h VAL 533 CO -0.02 0.31 0.55 -0.09 0.02 0.00 0.00 177.57 178.33 2zut h ARG 534 N 0.55 0.59 -0.05 1.57 9.65 -0.75 -0.37 114.38 125.57 2zut h ARG 534 Ca 0.13 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2zut h ARG 534 Cb 0.39 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2zut h ARG 534 CO 0.01 0.39 0.00 0.41 2.80 0.00 0.00 179.97 183.58 2zut n GLY 535 N -1.46 -0.41 0.00 2.80 0.00 -0.61 -0.67 105.19 104.84 2zut n GLY 535 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.02 0.48 3.50 -0.02 0.00 -0.24 -4.85 105.19 105.09 2zut n GLY 536 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.28 1.53 -0.04 -0.02 0.00 -0.35 -4.60 107.32 103.56 2zut s GLY 537 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.48 2zut s GLY 537 CO 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 173.10 173.53 2zut s ALA 538 N -2.53 0.69 -0.17 3.20 0.00 -1.15 -2.56 121.76 119.24 2zut s ALA 538 Ca 0.68 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2zut s ALA 538 Cb -0.23 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2zut s ALA 538 CO 0.63 0.03 -0.16 0.12 0.00 0.00 0.00 175.76 176.38 2zut s PHE 539 N 0.72 2.49 -0.24 0.00 5.36 -0.77 -0.77 117.98 124.77 2zut s PHE 539 Ca -0.10 -1.48 -0.04 0.00 -0.96 0.00 0.00 56.93 54.36 2zut s PHE 539 Cb -0.13 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 2zut s PHE 539 CO 0.00 -0.74 -0.04 0.08 -1.46 0.00 0.00 175.22 173.07 2zut s VAL 540 N 1.38 3.28 -0.15 3.12 1.01 0.55 -0.86 120.40 128.74 2zut s VAL 540 Ca 0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2zut s VAL 540 Cb -0.13 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2zut s VAL 540 CO -0.11 0.33 -0.08 -0.83 0.00 0.00 0.00 175.10 174.41 2zut s GLY 541 N 1.44 1.64 -0.13 4.51 0.00 0.51 -1.28 107.32 114.01 2zut s GLY 541 Ca 0.04 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.92 2zut s GLY 541 CO -0.03 -0.10 -0.21 0.14 0.00 0.00 0.00 173.10 172.90 2zut s VAL 542 N 0.40 1.93 0.00 1.40 1.01 0.01 -0.99 120.40 124.17 2zut s VAL 542 Ca -0.07 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2zut s VAL 542 Cb -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2zut s VAL 542 CO 0.04 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2zut n GLY 543 N 4.05 2.06 2.74 4.51 0.00 -0.06 -1.43 105.19 117.05 2zut n GLY 543 Ca -0.20 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 2.73 -1.97 1.61 1.02 -0.16 -4.86 120.64 119.00 2zut n GLU 544 Ca 0.00 -4.49 -0.39 0.00 -0.02 0.00 0.00 57.16 52.26 2zut n GLU 544 Cb 0.00 -2.11 0.01 0.00 -0.02 0.00 0.00 31.44 29.32 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 -3.25 3.72 -2.02 3.49 0.04 -1.25 -2.79 135.00 132.94 2zut s PRO 545 Ca 0.47 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2zut s PRO 545 Cb 0.31 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2zut s PRO 545 CO -0.13 -0.71 0.00 -1.13 0.04 0.00 0.00 177.00 175.08 2zut n SER 546 N -0.24 -5.10 -4.76 6.66 3.41 -1.26 -4.45 113.62 107.87 2zut n SER 546 Ca 0.06 0.47 -0.40 0.00 -0.26 0.00 0.00 58.87 58.74 2zut n SER 546 Cb 0.44 -4.51 -0.04 0.00 -0.26 0.00 0.00 64.21 59.84 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 -2.62 7.15 -0.13 4.04 1.04 -1.12 -0.32 113.70 121.74 2zut s SER 547 Ca 0.00 2.23 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 2zut s SER 547 Cb 0.00 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.57 2zut s SER 547 CO 0.00 -0.22 0.23 0.00 0.98 0.00 0.00 173.24 174.23 2zut s ALA 548 N -1.26 -0.41 0.37 5.32 0.00 -0.71 -4.35 121.76 120.72 2zut s ALA 548 Ca 0.47 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 2zut s ALA 548 Cb -0.30 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 21.70 2zut s ALA 548 CO 0.38 -0.74 1.05 -1.25 0.00 0.00 0.00 175.76 175.21 2zut s PRO 549 N 2.37 4.29 0.00 0.00 0.04 -1.26 -4.09 135.00 136.35 2zut s PRO 549 Ca 0.03 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2zut s PRO 549 Cb -0.13 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2zut s PRO 549 CO -0.09 -0.04 0.00 0.54 0.04 0.00 0.00 177.00 177.46 2zut n ARG 550 N 0.24 0.00 -0.04 4.56 1.74 -1.26 -4.81 116.66 117.08 2zut n ARG 550 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.03 2zut n ARG 550 Cb 0.49 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 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 0.13 -3.27 -1.55 3.57 -1.90 -3.39 116.94 110.54 2zut h PHE 551 Ca 0.00 0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.85 2zut h PHE 551 Cb 0.00 -0.03 -0.34 0.00 2.79 0.00 0.00 35.95 38.38 2zut h PHE 551 CO 0.00 0.06 -0.87 -0.65 -2.23 0.00 0.00 178.31 174.63 2zut s GLN 552 N -6.18 2.90 0.31 1.11 -0.21 -1.26 -5.02 119.66 111.30 2zut s GLN 552 Ca -0.13 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 54.47 2zut s GLN 552 Cb 0.09 -2.29 0.64 0.00 1.00 0.00 0.00 33.01 32.46 2zut s GLN 552 CO 0.69 0.05 1.85 1.15 -2.12 0.00 0.00 175.29 176.91 2zut h THR 553 N 5.80 0.89 -0.46 -0.19 2.02 -1.99 -2.96 112.91 116.01 2zut h THR 553 Ca -0.27 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2zut h THR 553 Cb 1.21 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2zut h THR 553 CO 0.51 0.16 0.00 0.61 0.37 0.00 0.00 175.52 177.18 2zut n GLY 554 N -1.37 2.41 2.98 2.16 0.00 -1.26 -4.78 105.19 105.33 2zut n GLY 554 Ca 0.19 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.04 0.21 -0.23 1.61 6.06 -1.12 -5.05 118.95 119.41 2zut s ARG 555 Ca 0.33 0.66 -0.16 0.00 -2.50 0.00 0.00 55.73 54.06 2zut s ARG 555 Cb 0.17 -0.27 -0.10 0.00 0.06 0.00 0.00 34.95 34.82 2zut s ARG 555 CO 0.23 -0.41 -0.28 0.34 -2.50 0.00 0.00 175.30 172.68 2zut n PHE 556 N 5.35 0.19 -2.41 5.12 7.35 -1.26 -4.18 117.46 127.63 2zut n PHE 556 Ca -0.06 0.08 -0.43 0.00 -0.76 0.00 0.00 57.45 56.28 2zut n PHE 556 Cb 0.50 -0.82 -0.02 0.00 0.35 0.00 0.00 39.48 39.48 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 -2.61 2.72 0.34 -5.13 0.08 -1.26 -1.74 117.98 110.38 2zut s PHE 557 Ca -0.32 0.91 0.15 0.00 0.12 0.00 0.00 56.93 57.78 2zut s PHE 557 Cb 0.09 -3.75 0.75 0.00 -0.57 0.00 0.00 43.02 39.55 2zut s PHE 557 CO 0.46 -1.76 1.82 1.96 -0.10 0.00 0.00 175.22 177.59 2zut h GLN 558 N 8.92 0.00 -0.85 0.44 1.08 -0.89 -1.34 115.11 122.47 2zut h GLN 558 Ca -0.27 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.66 2zut h GLN 558 Cb 1.10 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.37 2zut h GLN 558 CO 1.01 0.37 0.34 1.28 -0.95 0.00 0.00 178.83 180.88 2zut n LEU 559 N -3.94 5.82 -0.34 1.46 4.77 -1.26 -4.56 117.00 118.96 2zut n LEU 559 Ca -0.02 -3.05 0.28 0.00 -0.03 0.00 0.00 56.01 53.19 2zut n LEU 559 Cb 0.42 -0.74 0.60 0.00 -2.33 0.00 0.00 43.42 41.37 2zut n LEU 559 CO 0.38 0.82 1.25 0.00 -1.33 0.00 0.00 177.39 178.51 2zut h ALA 560 N 2.19 2.55 -0.14 -1.18 0.00 -1.44 0.15 119.26 121.38 2zut h ALA 560 Ca 0.33 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 2zut h ALA 560 Cb 2.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 2zut h ALA 560 CO 0.75 -0.96 -0.36 0.38 0.00 0.00 0.00 179.25 179.06 2zut h ASP 561 N 0.24 0.31 -0.12 0.00 2.03 -1.84 0.39 116.42 117.43 2zut h ASP 561 Ca 0.61 -0.12 -0.07 0.00 -0.73 0.00 0.00 57.03 56.72 2zut h ASP 561 Cb 1.85 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 40.27 2zut h ASP 561 CO -0.22 0.65 -0.21 0.58 -1.03 0.00 0.00 179.24 179.00 2zut h VAL 562 N 0.25 1.38 -0.00 4.15 2.07 -1.33 -3.33 116.25 119.44 2zut h VAL 562 Ca 0.03 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2zut h VAL 562 Cb 0.76 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2zut h VAL 562 CO 0.06 0.43 -0.65 2.30 0.02 0.00 0.00 177.57 179.73 2zut n ILE 563 N -4.50 0.00 -0.91 4.57 -5.35 -1.05 -3.35 119.36 108.76 2zut n ILE 563 Ca -0.07 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2zut n ILE 563 Cb 0.42 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 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 0.64 2.93 3.28 0.00 0.12 -4.28 105.19 109.34 2zut n GLY 564 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.41 0.29 0.32 1.61 1.01 -1.15 -0.86 120.40 119.20 2zut s VAL 565 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2zut s VAL 565 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 2zut s VAL 565 CO 0.00 0.09 0.07 -0.62 0.00 0.00 0.00 175.10 174.64 2zut s ASP 566 N -0.03 2.14 -0.23 3.32 2.15 -0.64 -4.39 116.67 118.98 2zut s ASP 566 Ca 0.01 -1.41 -0.08 0.00 0.43 0.00 0.00 52.55 51.50 2zut s ASP 566 Cb -0.02 0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.59 2zut s ASP 566 CO -0.00 -0.67 0.09 -0.70 -0.17 0.00 0.00 175.17 173.72 2zut s GLU 567 N -3.91 3.83 0.15 4.34 2.12 -1.26 -0.40 118.70 123.57 2zut s GLU 567 Ca 0.36 -0.40 -0.31 0.00 0.36 0.00 0.00 54.97 54.97 2zut s GLU 567 Cb 0.08 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 31.03 2zut s GLU 567 CO 0.15 -0.02 1.62 -2.00 -0.54 0.00 0.00 175.26 174.47 2zut s GLU 568 N 1.18 4.20 -0.14 4.30 2.56 -0.34 -4.64 118.70 125.82 2zut s GLU 568 Ca 0.05 2.40 0.17 0.00 0.00 0.00 0.00 54.97 57.58 2zut s GLU 568 Cb -0.14 -3.25 0.39 0.00 2.00 0.00 0.00 34.13 33.12 2zut s GLU 568 CO 0.04 -0.66 1.27 0.54 -0.56 0.00 0.00 175.26 175.89 2zut n ARG 569 N 4.37 2.17 -1.06 4.30 5.12 -1.26 -4.85 116.66 125.45 2zut n ARG 569 Ca 0.15 -2.63 -0.02 0.00 -1.93 0.00 0.00 57.85 53.42 2zut n ARG 569 Cb 0.38 -1.62 -0.01 0.00 -1.16 0.00 0.00 32.46 30.05 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 -0.89 0.00 0.02 -1.55 4.01 -1.26 -4.87 117.16 112.61 2zut n TYR 570 Ca 0.17 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.01 2zut n TYR 570 Cb 0.73 -0.78 -0.12 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.37 0.65 -0.86 -0.72 1.13 -1.26 -4.57 117.38 109.37 2zut n GLN 571 Ca -0.02 -0.08 0.01 0.00 -1.94 0.00 0.00 57.00 54.97 2zut n GLN 571 Cb 0.14 -1.62 0.17 0.00 0.11 0.00 0.00 30.24 29.05 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 -2.43 2.23 0.27 5.09 -2.24 -1.26 -4.76 114.28 111.18 2zut n THR 572 Ca -0.05 -3.38 0.14 0.00 -2.27 0.00 0.00 64.05 58.49 2zut n THR 572 Cb 0.62 -0.37 0.71 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.21 0.00 -1.41 3.22 3.38 -1.99 -2.13 115.31 117.58 2zut h LEU 573 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zut h LEU 573 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2zut h LEU 573 CO 0.13 0.11 0.00 0.28 0.09 0.00 0.00 178.44 179.05 2zut h SER 574 N 0.00 0.00 -3.57 -0.43 0.02 -1.95 -3.42 113.55 104.20 2zut h SER 574 Ca -0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2zut h SER 574 Cb 0.43 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.84 2zut h SER 574 CO 0.01 0.00 0.07 -0.69 -1.14 0.00 0.00 176.83 175.09 2zut s VAL 575 N -3.64 4.95 0.21 2.27 1.01 -0.80 -4.95 120.40 119.44 2zut s VAL 575 Ca 0.01 0.60 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2zut s VAL 575 Cb 0.09 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 2zut s VAL 575 CO 0.52 -0.21 1.61 -1.81 0.00 0.00 0.00 175.10 175.21 2zut s ASP 576 N 1.73 6.49 -0.20 3.32 1.01 -1.26 -4.90 116.67 122.85 2zut s ASP 576 Ca 0.23 2.76 -0.12 0.00 0.71 0.00 0.00 52.55 56.12 2zut s ASP 576 Cb -0.15 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 2zut s ASP 576 CO 0.13 -0.88 0.23 -0.54 0.21 0.00 0.00 175.17 174.32 2zut s LYS 577 N 0.77 4.17 -0.23 8.23 -0.14 -1.26 -4.87 119.74 126.41 2zut s LYS 577 Ca 0.70 -0.08 -0.02 0.00 -1.36 0.00 0.00 55.97 55.20 2zut s LYS 577 Cb -0.46 -3.48 0.01 0.00 -1.68 0.00 0.00 37.83 32.22 2zut s LYS 577 CO 0.35 0.16 -0.07 0.71 -0.76 0.00 0.00 175.35 175.74 2zut s TYR 578 N 0.76 2.97 -0.16 3.18 2.02 -1.26 -1.30 117.35 123.55 2zut s TYR 578 Ca 0.12 -1.25 -0.13 0.00 -0.37 0.00 0.00 57.07 55.44 2zut s TYR 578 Cb -0.13 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 2zut s TYR 578 CO 0.03 -0.65 0.26 -0.06 -1.57 0.00 0.00 175.55 173.56 2zut s PHE 579 N 1.40 3.46 0.70 2.71 2.99 -0.32 -4.67 117.98 124.25 2zut s PHE 579 Ca 0.04 0.55 -0.11 0.00 0.00 0.00 0.00 56.93 57.41 2zut s PHE 579 Cb -0.15 -2.30 0.01 0.00 0.00 0.00 0.00 43.02 40.59 2zut s PHE 579 CO -0.05 0.26 1.06 -1.25 -0.00 0.00 0.00 175.22 175.25 2zut s PRO 580 N 0.39 2.86 0.42 0.24 0.04 -1.26 -4.39 135.00 133.30 2zut s PRO 580 Ca 0.15 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 61.85 2zut s PRO 580 Cb -0.13 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2zut s PRO 580 CO 0.03 -1.14 1.38 -2.14 0.04 0.00 0.00 177.00 175.16 2zut s PRO 581 N -5.06 3.85 0.40 0.56 0.02 -1.26 -4.83 135.00 128.69 2zut s PRO 581 Ca 0.58 2.32 -0.26 0.00 0.02 0.00 0.00 61.00 63.66 2zut s PRO 581 Cb -0.14 -2.73 -0.08 0.00 0.02 0.00 0.00 34.50 31.56 2zut s PRO 581 CO 0.55 -0.64 1.25 0.08 -0.33 0.00 0.00 177.00 177.91 2zut s VAL 582 N -1.22 2.81 -0.52 3.83 1.01 -1.26 -4.60 120.40 120.46 2zut s VAL 582 Ca 0.58 0.71 -0.10 0.00 0.00 0.00 0.00 61.98 63.17 2zut s VAL 582 Cb -0.41 -3.41 0.13 0.00 0.00 0.00 0.00 36.38 32.69 2zut s VAL 582 CO 0.54 0.09 0.41 -0.69 0.00 0.00 0.00 175.10 175.44 2zut s VAL 583 N -1.31 4.46 -0.22 2.92 1.01 0.49 -4.96 120.40 122.79 2zut s VAL 583 Ca 0.57 -1.85 0.24 0.00 0.00 0.00 0.00 61.98 60.94 2zut s VAL 583 Cb -0.35 -3.91 0.29 0.00 0.00 0.00 0.00 36.38 32.41 2zut s VAL 583 CO 0.45 -0.82 1.68 1.55 0.00 0.00 0.00 175.10 177.96 2zut h PRO 584 N 8.41 0.00 -4.44 2.72 0.13 -1.85 -3.41 132.00 133.56 2zut h PRO 584 Ca -0.20 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.22 2zut h PRO 584 Cb 1.07 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.91 2zut h PRO 584 CO 0.88 0.11 -0.47 -0.51 -0.23 0.00 0.00 178.00 177.79 2zut s ASP 585 N -6.15 5.60 0.01 1.44 1.01 -1.26 -4.94 116.67 112.38 2zut s ASP 585 Ca 0.05 -1.60 -0.15 0.00 0.71 0.00 0.00 52.55 51.56 2zut s ASP 585 Cb 0.07 -1.97 0.02 0.00 1.01 0.00 0.00 42.92 42.05 2zut s ASP 585 CO 0.66 -0.55 0.32 -2.28 0.21 0.00 0.00 175.17 173.52 2zut s HIS 586 N 1.39 -0.16 0.26 4.23 2.46 -1.26 -5.04 115.29 117.16 2zut s HIS 586 Ca 0.04 0.18 -0.02 0.00 0.47 0.00 0.00 55.06 55.72 2zut s HIS 586 Cb -0.23 0.10 0.52 0.00 -0.13 0.00 0.00 32.58 32.84 2zut s HIS 586 CO 0.01 -0.44 1.73 0.35 -2.47 0.00 0.00 174.74 173.92 2zut h PHE 587 N 3.60 0.59 -0.60 3.88 3.57 -1.98 -2.40 116.94 123.60 2zut h PHE 587 Ca -0.30 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.17 2zut h PHE 587 Cb 1.18 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2zut h PHE 587 CO 0.49 0.07 0.11 0.82 -2.23 0.00 0.00 178.31 177.58 2zut h ILE 588 N 0.48 1.25 -0.60 1.41 2.04 -1.96 -2.92 117.51 117.22 2zut h ILE 588 Ca 0.45 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2zut h ILE 588 Cb 0.70 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2zut h ILE 588 CO -0.42 0.35 0.00 0.35 0.00 0.00 0.00 178.15 178.43 2zut n THR 589 N -4.24 1.87 0.18 -0.27 -2.24 -0.94 -4.62 114.28 104.02 2zut n THR 589 Ca 0.04 -1.13 0.03 0.00 -2.27 0.00 0.00 64.05 60.72 2zut n THR 589 Cb 0.26 0.02 0.38 0.00 -2.10 0.00 0.00 70.33 68.89 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 4.02 1.44 -0.06 6.98 0.00 -1.25 -2.03 119.26 128.37 2zut h ALA 590 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zut h ALA 590 Cb 1.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zut h ALA 590 CO 0.27 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.68 2zut n ASP 591 N -4.15 2.24 -4.71 0.00 8.00 -1.26 -4.92 116.55 111.75 2zut n ASP 591 Ca -0.02 -1.75 -0.42 0.00 0.71 0.00 0.00 54.79 53.31 2zut n ASP 591 Cb 0.37 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.95 2.66 0.19 2.53 1.01 -0.77 -4.92 120.40 119.15 2zut s VAL 592 Ca 0.34 0.37 -0.32 0.00 0.00 0.00 0.00 61.98 62.37 2zut s VAL 592 Cb 0.20 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 33.23 2zut s VAL 592 CO 0.31 0.02 1.76 -2.65 0.00 0.00 0.00 175.10 174.54 2zut n PRO 593 N 4.59 2.81 -2.26 2.72 -0.02 -1.26 -4.94 135.00 136.64 2zut n PRO 593 Ca 0.15 1.02 -0.40 0.00 -2.02 0.00 0.00 63.50 62.24 2zut n PRO 593 Cb 0.39 -2.88 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 2zut n PRO 593 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zut s VAL 594 N 1.58 3.03 -0.40 -1.45 1.01 -1.26 -4.93 120.40 117.97 2zut s VAL 594 Ca 0.77 1.03 0.04 0.00 0.00 0.00 0.00 61.98 63.81 2zut s VAL 594 Cb -0.49 -3.65 0.11 0.00 0.00 0.00 0.00 36.38 32.35 2zut s VAL 594 CO 0.33 0.24 0.13 -0.62 0.00 0.00 0.00 175.10 175.18 2zut s ASP 595 N -0.68 4.56 0.14 3.32 -1.08 -1.26 -5.03 116.67 116.63 2zut s ASP 595 Ca 0.48 -2.45 -0.21 0.00 -0.52 0.00 0.00 52.55 49.85 2zut s ASP 595 Cb -0.36 -1.59 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 2zut s ASP 595 CO 0.47 -0.33 1.67 -0.65 0.52 0.00 0.00 175.17 176.85 2zut h PRO 596 N 7.22 -0.15 -0.86 4.34 0.11 -1.99 -0.95 132.00 139.72 2zut h PRO 596 Ca -0.06 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.19 2zut h PRO 596 Cb 0.97 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.03 2zut h PRO 596 CO 0.58 -0.10 0.48 0.00 -0.21 0.00 0.00 178.00 178.75 2zut h ALA 597 N 0.95 1.27 -0.24 -0.75 0.00 -1.99 0.43 119.26 118.93 2zut h ALA 597 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2zut h ALA 597 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zut h ALA 597 CO -0.28 0.04 -0.15 0.00 0.00 0.00 0.00 179.25 178.85 2zut h ALA 598 N 1.51 0.35 -0.61 0.00 0.00 -1.71 -1.96 119.26 116.84 2zut h ALA 598 Ca 0.44 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zut h ALA 598 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2zut h ALA 598 CO -0.30 0.24 0.22 -0.09 0.00 0.00 0.00 179.25 179.32 2zut h ARG 599 N 0.25 0.93 -0.46 0.00 2.43 -0.71 -0.66 114.38 116.15 2zut h ARG 599 Ca 0.05 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2zut h ARG 599 Cb 0.68 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2zut h ARG 599 CO 0.04 0.80 0.30 0.93 -1.51 0.00 0.00 179.97 180.54 2zut h GLU 600 N 0.86 0.60 -0.19 0.20 5.08 -0.89 0.83 114.58 121.06 2zut h GLU 600 Ca 0.20 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 2zut h GLU 600 Cb 0.24 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zut h GLU 600 CO -0.01 0.39 -0.64 0.00 -1.00 0.00 0.00 179.01 177.75 2zut h ALA 601 N 1.18 0.51 -0.48 3.43 0.00 -1.19 -1.81 119.26 120.90 2zut h ALA 601 Ca 0.17 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zut h ALA 601 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zut h ALA 601 CO -0.05 0.70 0.30 2.35 0.00 0.00 0.00 179.25 182.55 2zut h TRP 602 N 0.50 0.63 -0.74 0.00 7.01 -0.94 -1.05 115.95 121.36 2zut h TRP 602 Ca -0.01 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.93 2zut h TRP 602 Cb 1.23 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 2zut h TRP 602 CO 0.06 0.43 0.22 0.93 -2.79 0.00 0.00 178.44 177.30 2zut h GLU 603 N 0.65 1.14 -0.10 2.65 5.08 -0.71 -2.45 114.58 120.84 2zut h GLU 603 Ca 0.17 -0.25 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 2zut h GLU 603 Cb -0.02 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2zut h GLU 603 CO -0.03 0.98 -0.71 1.96 -1.00 0.00 0.00 179.01 180.20 2zut h GLN 604 N 1.10 0.48 0.01 2.33 1.08 -1.09 -3.21 115.11 115.80 2zut h GLN 604 Ca 0.24 -0.38 -0.21 0.00 -1.45 0.00 0.00 58.65 56.85 2zut h GLN 604 Cb 0.31 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2zut h GLN 604 CO -0.01 1.01 -0.99 0.00 -0.95 0.00 0.00 178.83 177.89 2zut h ALA 605 N 0.89 0.37 -0.65 3.87 0.00 -1.16 -3.49 119.26 119.09 2zut h ALA 605 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2zut h ALA 605 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zut h ALA 605 CO 0.13 1.18 0.00 0.41 0.00 0.00 0.00 179.25 180.97 2zut n GLY 606 N 1.28 0.29 3.61 0.00 0.00 -0.93 -4.71 105.19 104.73 2zut n GLY 606 Ca -0.01 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 2.82 0.15 1.61 2.02 -1.26 -1.16 117.35 121.54 2zut s TYR 607 Ca 0.00 -0.11 -0.34 0.00 -0.37 0.00 0.00 57.07 56.25 2zut s TYR 607 Cb 0.00 -1.48 -0.15 0.00 -0.40 0.00 0.00 41.96 39.93 2zut s TYR 607 CO 0.00 0.43 1.46 0.54 -1.57 0.00 0.00 175.55 176.41 2zut n ARG 608 N 0.77 1.79 -2.65 -0.62 1.74 0.45 -4.81 116.66 113.33 2zut n ARG 608 Ca -0.13 0.64 -0.35 0.00 -0.77 0.00 0.00 57.85 57.24 2zut n ARG 608 Cb 0.52 -2.34 -0.05 0.00 -1.02 0.00 0.00 32.46 29.57 2zut n ARG 608 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2zut s ILE 609 N 0.55 3.97 0.22 0.55 -4.36 -1.26 -0.79 121.20 120.08 2zut s ILE 609 Ca 0.78 1.43 -0.31 0.00 -0.26 0.00 0.00 60.65 62.29 2zut s ILE 609 Cb -0.76 -3.70 -0.15 0.00 1.25 0.00 0.00 42.46 39.11 2zut s ILE 609 CO 0.43 -0.07 1.22 -2.65 0.24 0.00 0.00 174.94 174.11 2zut n PRO 610 N -0.19 1.49 -3.92 0.37 -0.02 -1.26 -4.74 135.00 126.73 2zut n PRO 610 Ca 0.05 0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 2zut n PRO 610 Cb 0.51 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.41 2.01 0.13 2.45 0.20 -0.81 -5.00 118.68 118.07 2zut s LEU 611 Ca 0.69 -0.04 -0.35 0.00 0.69 0.00 0.00 54.13 55.12 2zut s LEU 611 Cb -0.76 -0.04 -0.15 0.00 -0.43 0.00 0.00 46.19 44.81 2zut s LEU 611 CO 0.53 -0.00 1.43 -0.24 -0.29 0.00 0.00 176.35 177.78 2zut n SER 612 N 2.99 2.27 0.00 3.68 2.88 -1.26 -0.97 113.62 123.21 2zut n SER 612 Ca -0.13 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2zut n SER 612 Cb 0.59 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 2.84 0.35 0.00 0.46 0.00 -1.26 -4.81 105.19 102.77 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 -0.17 0.98 3.69 0.00 0.00 -1.20 -4.78 105.19 103.70 2zut n GLY 615 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.46 -0.30 0.00 -0.02 0.00 -0.42 -1.92 107.32 103.20 2zut s GLY 616 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2zut s GLY 616 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.79 2zut n GLY 617 N -0.43 1.25 3.73 0.20 0.00 0.03 -1.17 105.19 108.79 2zut n GLY 617 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.56 4.42 0.36 1.61 1.11 -1.26 -4.61 119.66 120.74 2zut s GLN 618 Ca 0.00 1.96 -0.28 0.00 0.01 0.00 0.00 55.36 57.05 2zut s GLN 618 Cb 0.00 -3.23 -0.11 0.00 -1.01 0.00 0.00 33.01 28.66 2zut s GLN 618 CO 0.00 -0.21 1.49 -1.54 0.01 0.00 0.00 175.29 175.04 2zut s SER 619 N 0.40 6.37 0.23 5.90 1.04 -1.26 -0.41 113.70 125.97 2zut s SER 619 Ca 0.56 3.01 0.10 0.00 0.48 0.00 0.00 55.95 60.11 2zut s SER 619 Cb -0.34 -2.66 0.18 0.00 0.10 0.00 0.00 66.02 63.30 2zut s SER 619 CO 0.36 -0.86 1.51 0.40 0.98 0.00 0.00 173.24 175.63 2zut h ILE 620 N 3.04 1.46 -3.67 -1.02 2.04 -1.42 -3.43 117.51 114.51 2zut h ILE 620 Ca -0.50 -2.50 -0.64 0.00 1.00 0.00 0.00 64.86 62.22 2zut h ILE 620 Cb 1.24 2.37 -0.21 0.00 -0.74 0.00 0.00 36.82 39.48 2zut h ILE 620 CO 0.67 0.70 -0.84 -0.54 0.00 0.00 0.00 178.15 178.14 2zut s LYS 621 N -3.28 1.36 0.05 2.37 1.02 -1.26 -4.98 119.74 115.01 2zut s LYS 621 Ca -0.00 -1.36 -0.28 0.00 0.02 0.00 0.00 55.97 54.35 2zut s LYS 621 Cb 0.11 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2zut s LYS 621 CO 0.77 0.39 0.89 -1.25 -0.92 0.00 0.00 175.35 175.24 2zut s PRO 622 N -2.25 4.58 0.04 -1.68 0.04 -1.26 -4.80 135.00 129.67 2zut s PRO 622 Ca 0.14 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 2zut s PRO 622 Cb -0.09 -3.40 -0.14 0.00 0.04 0.00 0.00 34.50 30.91 2zut s PRO 622 CO 0.07 0.14 1.43 1.25 0.04 0.00 0.00 177.00 179.92 2zut h LEU 623 N 6.07 0.26 0.00 -3.56 5.85 -1.94 -3.44 115.31 118.54 2zut h LEU 623 Ca -0.42 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2zut h LEU 623 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2zut h LEU 623 CO 0.73 0.57 0.00 0.61 -0.34 0.00 0.00 178.44 180.01 2zut n GLY 624 N -0.12 -0.36 1.16 3.75 0.00 -1.26 -4.65 105.19 103.72 2zut n GLY 624 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 1.07 3.01 -0.02 0.00 -1.26 -5.03 105.19 102.96 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 -2.47 0.92 -0.54 -0.61 1.01 -1.26 -4.73 121.20 113.53 2zut s ILE 626 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 2zut s ILE 626 Cb 0.00 -0.83 0.06 0.00 0.01 0.00 0.00 42.46 41.69 2zut s ILE 626 CO 0.00 0.29 0.76 -0.62 0.00 0.00 0.00 174.94 175.37 2zut s ASP 627 N 0.34 6.26 -0.13 3.58 2.15 -1.26 -4.89 116.67 122.72 2zut s ASP 627 Ca -0.07 -0.75 0.16 0.00 0.43 0.00 0.00 52.55 52.32 2zut s ASP 627 Cb -0.11 -2.35 0.67 0.00 -0.30 0.00 0.00 42.92 40.83 2zut s ASP 627 CO 0.01 -1.06 1.56 0.49 -0.17 0.00 0.00 175.17 176.01 2zut n PHE 628 N 6.73 1.47 -3.88 -5.34 3.72 -1.26 -4.36 117.46 114.54 2zut n PHE 628 Ca -0.04 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2zut n PHE 628 Cb 0.46 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.95 2.68 3.72 1.37 0.00 -1.26 -3.45 105.19 109.20 2zut n GLY 629 Ca 0.24 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 4.40 0.52 1.61 0.41 -1.26 -4.99 118.70 119.39 2zut s GLU 630 Ca 0.00 1.93 -0.20 0.00 -0.41 0.00 0.00 54.97 56.29 2zut s GLU 630 Cb 0.00 -3.27 -0.06 0.00 -1.78 0.00 0.00 34.13 29.01 2zut s GLU 630 CO 0.00 -0.29 1.14 -1.25 -0.49 0.00 0.00 175.26 174.36 2zut s PRO 631 N 0.71 3.46 -0.37 0.39 0.04 -1.26 -4.66 135.00 133.31 2zut s PRO 631 Ca 0.60 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.19 2zut s PRO 631 Cb -0.34 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.14 2zut s PRO 631 CO 0.32 -0.77 0.18 0.08 0.04 0.00 0.00 177.00 176.84 2zut s VAL 632 N -1.72 4.23 0.29 -0.36 1.01 -1.26 -5.08 120.40 117.51 2zut s VAL 632 Ca 0.71 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2zut s VAL 632 Cb -0.25 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 2zut s VAL 632 CO 0.28 -0.25 1.29 -0.76 0.00 0.00 0.00 175.10 175.67 2zut s LEU 633 N 1.48 4.44 -1.56 3.92 1.43 -1.26 -3.78 118.68 123.35 2zut s LEU 633 Ca 0.01 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 2zut s LEU 633 Cb -0.20 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2zut s LEU 633 CO 0.05 -0.50 0.00 0.59 0.23 0.00 0.00 176.35 176.72 2zut n ASN 634 N 1.37 -5.27 -4.77 2.29 3.02 -1.26 -4.59 115.26 106.05 2zut n ASN 634 Ca 0.02 -0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 2zut n ASN 634 Cb 0.42 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 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 -2.90 2.52 0.06 3.41 -4.23 -1.25 -1.20 115.64 112.05 2zut s THR 635 Ca 0.00 0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 60.86 2zut s THR 635 Cb 0.00 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2zut s THR 635 CO 0.00 0.05 0.20 -0.72 -0.54 0.00 0.00 174.62 173.61 2zut s TYR 636 N -1.28 0.08 0.16 3.99 -0.85 0.47 -2.74 117.35 117.18 2zut s TYR 636 Ca 0.59 -0.36 -0.30 0.00 -0.52 0.00 0.00 57.07 56.48 2zut s TYR 636 Cb -0.38 -0.03 -0.07 0.00 0.38 0.00 0.00 41.96 41.85 2zut s TYR 636 CO 0.49 -0.47 0.97 -1.25 -1.52 0.00 0.00 175.55 173.77 2zut s PRO 637 N -3.00 4.74 0.49 -3.49 0.04 -1.26 -1.62 135.00 130.90 2zut s PRO 637 Ca -0.02 1.50 0.29 0.00 0.04 0.00 0.00 61.00 62.80 2zut s PRO 637 Cb 0.01 -3.33 0.89 0.00 0.04 0.00 0.00 34.50 32.11 2zut s PRO 637 CO -0.06 0.30 1.81 -0.39 0.04 0.00 0.00 177.00 178.70 2zut h VAL 638 N 3.70 0.00 -3.09 -0.36 -1.51 -1.35 -3.45 116.25 110.19 2zut h VAL 638 Ca -0.44 -0.72 -0.01 0.00 -1.23 0.00 0.00 66.70 64.30 2zut h VAL 638 Cb 1.21 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 32.06 2zut h VAL 638 CO 0.71 0.00 0.22 0.54 -1.23 0.00 0.00 177.57 177.80 2zut s ASN 639 N -5.87 -0.04 0.00 4.19 2.20 -1.26 -5.06 114.94 109.10 2zut s ASN 639 Ca 0.04 -0.98 0.19 0.00 -0.94 0.00 0.00 52.86 51.17 2zut s ASN 639 Cb 0.07 0.79 0.70 0.00 -2.00 0.00 0.00 41.25 40.82 2zut s ASN 639 CO 0.60 -1.54 1.51 -0.62 -2.94 0.00 0.00 177.10 174.11 2zut n GLU 640 N -0.50 1.66 0.00 3.55 1.02 -1.26 -3.43 120.64 121.68 2zut n GLU 640 Ca -0.06 -1.00 0.12 0.00 -0.02 0.00 0.00 57.16 56.19 2zut n GLU 640 Cb 0.60 -1.36 0.23 0.00 -0.02 0.00 0.00 31.44 30.89 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 0.24 0.52 -4.77 1.62 5.03 -1.26 -4.75 115.26 111.90 2zut n ASN 641 Ca 0.15 -0.28 -0.39 0.00 0.87 0.00 0.00 54.58 54.93 2zut n ASN 641 Cb 0.29 0.28 -0.02 0.00 -1.02 0.00 0.00 39.78 39.32 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 -3.00 2.95 -0.35 2.41 1.01 -1.22 -4.81 120.40 117.39 2zut s VAL 642 Ca 0.11 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 2zut s VAL 642 Cb 0.17 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2zut s VAL 642 CO 0.71 0.12 0.59 -0.89 0.00 0.00 0.00 175.10 175.63 2zut s THR 643 N -1.31 4.94 -0.14 3.92 2.01 0.37 -4.87 115.64 120.56 2zut s THR 643 Ca 0.55 0.50 -0.21 0.00 0.31 0.00 0.00 61.69 62.84 2zut s THR 643 Cb -0.34 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 2zut s THR 643 CO 0.44 -0.27 0.63 -0.76 -0.69 0.00 0.00 174.62 173.96 2zut s LEU 644 N 2.59 4.22 -0.16 4.42 1.43 -1.26 -0.69 118.68 129.23 2zut s LEU 644 Ca 0.22 0.94 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 2zut s LEU 644 Cb -0.15 -2.92 -0.15 0.00 0.03 0.00 0.00 46.19 43.01 2zut s LEU 644 CO 0.14 -0.18 -0.05 0.18 0.23 0.00 0.00 176.35 176.67 2zut n LEU 645 N 4.42 1.49 -3.72 1.79 4.77 0.11 -0.38 117.00 125.47 2zut n LEU 645 Ca -0.02 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 2zut n LEU 645 Cb 0.50 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 2zut n LEU 645 CO 0.45 0.57 -0.31 -0.13 -1.33 0.00 0.00 177.39 176.65 2zut s ARG 646 N -2.35 -0.01 -0.42 3.23 1.81 -0.60 -4.68 118.95 115.92 2zut s ARG 646 Ca -0.16 0.33 0.08 0.00 -1.72 0.00 0.00 55.73 54.27 2zut s ARG 646 Cb 0.05 -0.31 0.29 0.00 -0.45 0.00 0.00 34.95 34.53 2zut s ARG 646 CO 0.50 -0.23 0.77 0.00 -0.68 0.00 0.00 175.30 175.65 2zut n ALA 647 N 4.65 0.84 -2.59 2.13 0.00 -1.26 -0.83 120.51 123.45 2zut n ALA 647 Ca -0.18 -2.58 -0.29 0.00 0.00 0.00 0.00 53.44 50.39 2zut n ALA 647 Cb 0.50 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.63 6.44 -1.12 0.00 1.01 -1.10 -4.39 116.67 115.89 2zut s ASP 648 Ca 0.33 0.63 0.00 0.00 0.71 0.00 0.00 52.55 54.22 2zut s ASP 648 Cb 0.25 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 42.07 2zut s ASP 648 CO -0.13 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 175.74 2zut n GLY 649 N -0.73 0.55 1.81 0.21 0.00 -1.26 -3.07 105.19 102.70 2zut n GLY 649 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.27 0.49 2.80 -0.02 0.00 -1.26 -5.01 105.19 100.92 2zut n GLY 650 Ca -0.13 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.90 0.62 -4.72 1.61 10.64 -1.17 -4.77 117.38 116.69 2zut n GLN 651 Ca 0.00 -2.24 -0.33 0.00 -1.83 0.00 0.00 57.00 52.60 2zut n GLN 651 Cb 0.00 2.22 -0.14 0.00 -0.86 0.00 0.00 30.24 31.46 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 -2.69 3.06 -0.15 -0.39 1.01 -1.11 -2.70 120.40 117.42 2zut s VAL 652 Ca 0.23 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.65 2zut s VAL 652 Cb -0.01 -2.29 -0.16 0.00 0.00 0.00 0.00 36.38 33.91 2zut s VAL 652 CO 0.16 0.52 0.01 0.00 0.00 0.00 0.00 175.10 175.79 2zut n GLN 653 N 3.61 1.42 -3.70 2.72 3.00 -0.01 -4.67 117.38 119.75 2zut n GLN 653 Ca -0.18 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 2zut n GLN 653 Cb 0.53 -1.37 -0.11 0.00 0.00 0.00 0.00 30.24 29.29 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 -5.26 -0.06 0.05 1.08 2.96 -0.70 -0.29 118.68 116.45 2zut s LEU 654 Ca -0.11 0.87 -0.20 0.00 -0.22 0.00 0.00 54.13 54.47 2zut s LEU 654 Cb 0.05 1.32 0.05 0.00 0.50 0.00 0.00 46.19 48.10 2zut s LEU 654 CO 0.55 -0.19 0.47 0.00 -1.32 0.00 0.00 176.35 175.86 2zut s ALA 655 N 1.39 -1.19 0.03 5.97 0.00 -0.75 -0.71 121.76 126.50 2zut s ALA 655 Ca -0.09 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2zut s ALA 655 Cb -0.08 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2zut s ALA 655 CO -0.12 -0.49 -0.08 -0.08 0.00 0.00 0.00 175.76 174.98 2zut s THR 656 N -2.53 0.58 -0.03 0.00 -1.32 0.14 -1.17 115.64 111.32 2zut s THR 656 Ca -0.05 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 2zut s THR 656 Cb -0.01 -0.61 0.03 0.00 -1.51 0.00 0.00 72.50 70.40 2zut s THR 656 CO -0.02 -0.24 0.01 0.21 -2.21 0.00 0.00 174.62 172.37 2zut s ASN 657 N -1.25 0.40 0.17 8.08 2.47 0.11 -0.48 114.94 124.44 2zut s ASN 657 Ca -0.06 0.00 -0.30 0.00 0.42 0.00 0.00 52.86 52.92 2zut s ASN 657 Cb -0.08 -0.17 -0.07 0.00 -1.45 0.00 0.00 41.25 39.47 2zut s ASN 657 CO 0.00 -0.12 1.06 -1.81 -3.72 0.00 0.00 177.10 172.52 2zut s ASP 658 N 1.15 7.33 -0.36 -4.21 1.01 -1.26 -1.41 116.67 118.92 2zut s ASP 658 Ca -0.08 2.03 0.01 0.00 0.71 0.00 0.00 52.55 55.21 2zut s ASP 658 Cb -0.13 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.34 2zut s ASP 658 CO -0.02 -0.17 0.23 -0.47 0.21 0.00 0.00 175.17 174.95 2zut s TYR 659 N -0.26 0.75 0.00 4.23 5.04 0.04 -4.93 117.35 122.21 2zut s TYR 659 Ca 0.48 -1.71 0.00 0.00 -2.44 0.00 0.00 57.07 53.40 2zut s TYR 659 Cb -0.28 -0.90 0.00 0.00 0.35 0.00 0.00 41.96 41.13 2zut s TYR 659 CO 0.34 -0.83 0.00 0.41 -1.34 0.00 0.00 175.55 174.13 2zut n GLY 660 N 3.88 2.50 0.22 8.97 0.00 -1.26 -1.82 105.19 117.68 2zut n GLY 660 Ca 0.15 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2zut n GLY 660 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zut h LYS 661 N 0.00 0.00 0.00 1.61 1.57 -1.09 -3.47 116.57 115.19 2zut h LYS 661 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2zut h LYS 661 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zut h LYS 661 CO 0.00 0.01 -0.01 0.41 -0.57 0.00 0.00 179.45 179.30 2zut n GLY 662 N 1.10 2.04 3.05 3.86 0.00 -0.66 -4.51 105.19 110.07 2zut n GLY 662 Ca 0.04 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.24 0.38 0.11 1.61 0.52 -1.06 -0.78 118.95 117.49 2zut s ARG 663 Ca 0.05 -0.43 0.08 0.00 -0.52 0.00 0.00 55.73 54.91 2zut s ARG 663 Cb -0.00 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 2zut s ARG 663 CO 0.03 -0.08 -0.12 0.20 0.02 0.00 0.00 175.30 175.35 2zut s GLY 664 N -1.27 1.77 -0.03 -3.53 0.00 -0.50 -1.84 107.32 101.91 2zut s GLY 664 Ca -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2zut s GLY 664 CO 0.00 -1.26 -0.07 0.14 0.00 0.00 0.00 173.10 171.91 2zut s VAL 665 N -1.22 0.67 -0.12 1.40 1.01 -0.04 -0.72 120.40 121.39 2zut s VAL 665 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2zut s VAL 665 Cb -0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2zut s VAL 665 CO 0.13 0.22 -0.03 -0.47 0.00 0.00 0.00 175.10 174.95 2zut s TYR 666 N 0.30 3.05 -0.06 5.22 5.04 -0.32 -0.36 117.35 130.22 2zut s TYR 666 Ca -0.04 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.50 2zut s TYR 666 Cb -0.09 -1.87 0.02 0.00 0.35 0.00 0.00 41.96 40.37 2zut s TYR 666 CO 0.00 0.17 -0.07 0.42 -1.34 0.00 0.00 175.55 174.73 2zut s ILE 667 N -0.18 0.80 0.24 3.14 1.01 -0.16 -1.82 121.20 124.23 2zut s ILE 667 Ca 0.04 -0.26 0.16 0.00 0.00 0.00 0.00 60.65 60.59 2zut s ILE 667 Cb -0.13 -0.78 0.09 0.00 0.01 0.00 0.00 42.46 41.65 2zut s ILE 667 CO 0.02 0.29 1.74 0.77 0.00 0.00 0.00 174.94 177.76 2zut h SER 668 N 7.23 0.00 -4.58 3.58 4.64 -0.92 -0.13 113.55 123.36 2zut h SER 668 Ca -0.34 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.27 2zut h SER 668 Cb 1.16 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.08 2zut h SER 668 CO 0.46 0.42 0.85 -0.83 -0.87 0.00 0.00 176.83 176.86 2zut s GLY 669 N -4.37 -0.31 -0.48 -0.77 0.00 -1.22 -3.16 107.32 97.01 2zut s GLY 669 Ca -0.01 1.44 0.06 0.00 0.00 0.00 0.00 44.72 46.21 2zut s GLY 669 CO 0.71 0.45 0.62 -0.10 0.00 0.00 0.00 173.10 174.78 2zut n LEU 670 N -0.17 -2.29 -4.72 0.66 7.94 0.47 -4.57 117.00 114.31 2zut n LEU 670 Ca -0.01 -3.51 -0.39 0.00 -1.11 0.00 0.00 56.01 50.99 2zut n LEU 670 Cb 0.59 0.70 0.03 0.00 0.53 0.00 0.00 43.42 45.27 2zut n LEU 670 CO 0.10 1.93 0.93 -2.65 -1.11 0.00 0.00 177.39 176.59 2zut n PRO 671 N 2.66 1.78 -2.25 1.96 -0.02 -1.26 -3.33 135.00 134.54 2zut n PRO 671 Ca 0.21 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 2zut n PRO 671 Cb 0.54 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.27 3.30 0.25 6.00 5.04 -1.26 -4.76 117.35 124.66 2zut s TYR 672 Ca 0.67 1.18 -0.21 0.00 -2.44 0.00 0.00 57.07 56.28 2zut s TYR 672 Cb -0.45 -3.58 0.03 0.00 0.35 0.00 0.00 41.96 38.31 2zut s TYR 672 CO 0.53 -1.86 0.67 -1.54 -1.34 0.00 0.00 175.55 172.01 2zut s SER 673 N 0.62 -0.30 0.23 4.32 1.04 -1.26 -4.98 113.70 113.38 2zut s SER 673 Ca 0.59 -0.52 -0.07 0.00 0.48 0.00 0.00 55.95 56.42 2zut s SER 673 Cb -0.35 0.69 0.29 0.00 0.10 0.00 0.00 66.02 66.75 2zut s SER 673 CO 0.35 -1.25 1.85 0.00 0.98 0.00 0.00 173.24 175.16 2zut h ALA 674 N 2.03 1.11 -0.60 5.32 0.00 -1.95 -0.60 119.26 124.56 2zut h ALA 674 Ca -0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2zut h ALA 674 Cb 1.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2zut h ALA 674 CO 0.27 0.27 0.21 0.00 0.00 0.00 0.00 179.25 180.00 2zut h ALA 675 N 1.37 0.79 0.00 0.00 0.00 -1.96 -1.87 119.26 117.59 2zut h ALA 675 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2zut h ALA 675 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zut h ALA 675 CO -0.15 0.44 -0.58 -0.91 0.00 0.00 0.00 179.25 178.04 2zut h ASN 676 N 0.85 0.00 -0.26 0.00 2.35 -1.79 -0.14 115.58 116.59 2zut h ASN 676 Ca 0.20 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.75 2zut h ASN 676 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2zut h ASN 676 CO -0.01 0.58 -0.60 0.00 -1.65 0.00 0.00 177.43 175.75 2zut h ALA 677 N 1.42 0.43 -0.41 -0.83 0.00 -1.01 0.34 119.26 119.20 2zut h ALA 677 Ca -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2zut h ALA 677 Cb 1.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zut h ALA 677 CO 0.08 0.68 0.10 -0.09 0.00 0.00 0.00 179.25 180.02 2zut h ARG 678 N 0.65 0.66 -0.24 0.00 9.65 -1.18 0.08 114.38 124.01 2zut h ARG 678 Ca 0.00 -0.16 0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2zut h ARG 678 Cb 1.21 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.66 2zut h ARG 678 CO 0.13 0.68 -0.09 1.25 2.80 0.00 0.00 179.97 184.74 2zut h LEU 679 N 0.53 -0.32 -0.56 3.80 5.85 -0.90 0.30 115.31 124.00 2zut h LEU 679 Ca 0.13 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2zut h LEU 679 Cb 0.32 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2zut h LEU 679 CO 0.00 -0.12 0.37 0.25 -0.34 0.00 0.00 178.44 178.60 2zut h LEU 680 N -0.05 0.64 -0.42 2.25 5.85 -0.75 -0.47 115.31 122.36 2zut h LEU 680 Ca 0.12 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2zut h LEU 680 Cb 0.24 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2zut h LEU 680 CO -0.28 0.46 0.16 -0.08 -0.34 0.00 0.00 178.44 178.36 2zut h GLU 681 N 0.75 0.32 -0.86 1.25 4.81 -0.60 -0.25 114.58 120.00 2zut h GLU 681 Ca 0.21 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2zut h GLU 681 Cb -0.08 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2zut h GLU 681 CO -0.05 0.21 0.48 0.00 -0.73 0.00 0.00 179.01 178.92 2zut h ARG 682 N 0.33 1.19 -0.65 1.92 3.08 -0.65 -1.63 114.38 117.96 2zut h ARG 682 Ca 0.19 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.18 2zut h ARG 682 Cb 0.17 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 2zut h ARG 682 CO -0.19 0.87 0.34 0.28 -1.07 0.00 0.00 179.97 180.19 2zut h VAL 683 N 1.20 0.91 -0.27 2.04 2.07 -0.31 0.15 116.25 122.03 2zut h VAL 683 Ca 0.30 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2zut h VAL 683 Cb 0.01 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2zut h VAL 683 CO -0.05 0.11 0.12 -0.07 0.02 0.00 0.00 177.57 177.70 2zut h LEU 684 N 0.61 0.36 -0.51 2.57 3.38 -0.31 0.14 115.31 121.55 2zut h LEU 684 Ca 0.31 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2zut h LEU 684 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2zut h LEU 684 CO -0.22 0.40 -0.22 -0.26 0.09 0.00 0.00 178.44 178.23 2zut h PHE 685 N 0.29 1.13 -0.12 1.13 0.04 -1.01 -2.91 116.94 115.50 2zut h PHE 685 Ca 0.09 -0.27 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 2zut h PHE 685 Cb 0.14 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 2zut h PHE 685 CO -0.02 1.10 -0.11 -0.92 -0.60 0.00 0.00 178.31 177.77 2zut h TYR 686 N 0.84 0.34 0.00 -0.55 3.20 -0.58 0.15 116.97 120.37 2zut h TYR 686 Ca 0.11 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2zut h TYR 686 Cb 0.80 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 2zut h TYR 686 CO 0.05 0.68 -0.16 0.00 -1.64 0.00 0.00 178.16 177.09 2zut h ALA 687 N 0.60 1.49 -0.49 1.82 0.00 -0.75 -1.29 119.26 120.65 2zut h ALA 687 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zut h ALA 687 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zut h ALA 687 CO 0.03 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 2zut n SER 688 N -3.99 3.87 -3.27 0.00 3.41 -1.10 -3.71 113.62 108.84 2zut n SER 688 Ca -0.02 -2.39 -0.24 0.00 -0.26 0.00 0.00 58.87 55.96 2zut n SER 688 Cb 0.25 -0.52 0.03 0.00 -0.26 0.00 0.00 64.21 63.71 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 0.77 -2.10 -1.52 7.33 -0.00 -0.48 -4.88 115.22 114.33 2zut n HIS 689 Ca 0.20 0.62 0.01 0.00 -0.00 0.00 0.00 57.72 58.55 2zut n HIS 689 Cb 0.75 -4.18 0.20 0.00 -0.00 0.00 0.00 29.99 26.76 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 -2.58 2.09 0.09 0.41 5.03 0.51 -4.72 115.26 116.10 2zut n ASN 690 Ca -0.06 -3.83 0.16 0.00 0.87 0.00 0.00 54.58 51.73 2zut n ASN 690 Cb 0.58 -0.58 0.68 0.00 -1.02 0.00 0.00 39.78 39.45 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 0.99 0.00 0.00 3.52 3.07 -1.85 -0.82 114.58 119.49 2zut h GLU 691 Ca 0.10 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2zut h GLU 691 Cb 1.31 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2zut h GLU 691 CO 0.18 0.00 -0.01 0.38 -1.40 0.00 0.00 179.01 178.16 2zut h ASP 692 N 0.00 0.00 0.41 1.42 2.03 -1.92 -2.97 116.42 115.39 2zut h ASP 692 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 2zut h ASP 692 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 2zut h ASP 692 CO -0.00 0.01 -0.88 1.17 -1.03 0.00 0.00 179.24 178.50 2zut n LYS 693 N -3.11 0.18 -0.18 4.15 4.81 -0.33 -4.43 118.16 119.25 2zut n LYS 693 Ca 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.40 2zut n LYS 693 Cb 0.34 -1.56 0.04 0.00 0.02 0.00 0.00 35.03 33.88 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 0.60 -0.66 5.64 3.20 -1.37 -3.22 116.97 121.16 2zut h TYR 694 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2zut h TYR 694 Cb 0.65 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2zut h TYR 694 CO 0.00 0.34 0.12 0.00 -1.64 0.00 0.00 178.16 176.99 2zut h ALA 695 N 1.24 0.97 -2.53 1.82 0.00 -1.78 -3.42 119.26 115.56 2zut h ALA 695 Ca 0.22 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 2zut h ALA 695 Cb 0.03 -0.25 0.04 0.00 0.00 0.00 0.00 17.79 17.61 2zut h ALA 695 CO -0.10 0.65 1.07 0.00 0.00 0.00 0.00 179.25 180.87 2zut s ALA 696 N -5.22 3.78 -1.15 0.00 0.00 -1.22 -2.71 121.76 115.23 2zut s ALA 696 Ca -0.12 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 2zut s ALA 696 Cb 0.15 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2zut s ALA 696 CO 0.84 -1.14 0.97 0.91 0.00 0.00 0.00 175.76 177.34 2zut n TRP 697 N 5.31 -2.23 -4.26 0.00 7.02 0.12 -4.95 117.44 118.45 2zut n TRP 697 Ca 0.17 0.91 -0.17 0.00 -1.02 0.00 0.00 57.50 57.39 2zut n TRP 697 Cb 0.38 -4.84 -0.11 0.00 -2.42 0.00 0.00 31.31 24.32 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 -4.13 2.07 -0.16 -0.99 1.04 -1.10 -4.71 113.70 105.72 2zut s SER 698 Ca 0.10 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.59 2zut s SER 698 Cb -0.01 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2zut s SER 698 CO 0.72 -0.19 0.01 -0.55 0.98 0.00 0.00 173.24 174.21 2zut s SER 699 N -2.77 5.19 0.22 7.02 0.15 -1.26 -2.05 113.70 120.19 2zut s SER 699 Ca 0.13 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.67 2zut s SER 699 Cb -0.02 -1.85 0.19 0.00 -1.71 0.00 0.00 66.02 62.63 2zut s SER 699 CO 0.03 0.19 1.88 0.77 1.20 0.00 0.00 173.24 177.31 2zut h SER 700 N 6.59 0.89 -3.34 5.45 4.64 -1.38 -3.41 113.55 122.98 2zut h SER 700 Ca -0.35 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.38 2zut h SER 700 Cb 1.18 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.99 2zut h SER 700 CO 0.66 0.63 0.27 0.21 -0.87 0.00 0.00 176.83 177.73 2zut s ASN 701 N -5.89 6.95 0.42 4.97 3.84 -1.26 -4.94 114.94 119.03 2zut s ASN 701 Ca -0.13 1.16 0.29 0.00 0.21 0.00 0.00 52.86 54.39 2zut s ASN 701 Cb 0.16 -2.43 1.39 0.00 -0.55 0.00 0.00 41.25 39.82 2zut s ASN 701 CO 0.78 -0.30 1.89 -0.65 -2.79 0.00 0.00 177.10 176.03 2zut h PRO 702 N 7.17 0.00 0.00 0.43 0.11 -1.93 -2.57 132.00 135.22 2zut h PRO 702 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zut h PRO 702 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zut h PRO 702 CO 0.80 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 2zut n GLU 703 N -2.60 0.18 -4.45 1.05 -0.58 -1.26 -4.79 120.64 108.20 2zut n GLU 703 Ca -0.00 0.06 -0.24 0.00 -0.42 0.00 0.00 57.16 56.56 2zut n GLU 703 Cb 0.17 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.43 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 -3.39 1.00 -0.04 0.00 2.02 -0.47 -4.77 118.70 113.04 2zut s GLU 705 Ca 0.27 -1.45 0.05 0.00 0.02 0.00 0.00 54.97 53.87 2zut s GLU 705 Cb -0.05 -0.27 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 2zut s GLU 705 CO 0.13 -0.07 -0.20 0.08 0.02 0.00 0.00 175.26 175.22 2zut s VAL 706 N -3.62 1.62 -0.17 2.63 1.01 -1.26 -0.57 120.40 120.04 2zut s VAL 706 Ca 0.19 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zut s VAL 706 Cb 0.05 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2zut s VAL 706 CO 0.00 0.46 -0.20 0.00 0.00 0.00 0.00 175.10 175.37 2zut s ALA 707 N -0.12 2.24 -0.18 5.51 0.00 -0.17 -4.81 121.76 124.23 2zut s ALA 707 Ca -0.01 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 2zut s ALA 707 Cb -0.11 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 2zut s ALA 707 CO 0.02 -0.28 0.11 -1.58 0.00 0.00 0.00 175.76 174.03 2zut s HIS 708 N 1.21 3.39 -0.62 0.00 5.04 -1.26 -1.48 115.29 121.58 2zut s HIS 708 Ca 0.02 0.29 0.04 0.00 -1.54 0.00 0.00 55.06 53.88 2zut s HIS 708 Cb -0.14 -2.11 0.16 0.00 0.04 0.00 0.00 32.58 30.53 2zut s HIS 708 CO -0.10 0.32 0.40 -0.06 -2.34 0.00 0.00 174.74 172.96 2zut s PHE 709 N 0.17 3.20 0.23 3.88 0.08 0.60 -1.12 117.98 125.02 2zut s PHE 709 Ca 0.08 -3.17 -0.06 0.00 0.12 0.00 0.00 56.93 53.89 2zut s PHE 709 Cb -0.11 -2.57 0.21 0.00 -0.57 0.00 0.00 43.02 39.97 2zut s PHE 709 CO -0.01 -0.63 1.79 -1.00 -0.10 0.00 0.00 175.22 175.27 2zut h PRO 710 N 5.80 1.14 0.00 0.24 0.13 -1.86 -1.87 132.00 135.57 2zut h PRO 710 Ca 0.08 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2zut h PRO 710 Cb 0.81 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2zut h PRO 710 CO 0.67 0.93 0.00 1.05 -0.23 0.00 0.00 178.00 180.42 2zut h GLU 711 N 1.11 0.00 -0.02 0.86 4.11 -1.88 -0.88 114.58 117.88 2zut h GLU 711 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 2zut h GLU 711 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zut h GLU 711 CO -0.02 0.00 -0.31 1.04 0.07 0.00 0.00 179.01 179.79 2zut n GLN 712 N -2.32 1.50 -3.65 1.06 3.00 -0.97 -4.73 117.38 111.27 2zut n GLN 712 Ca 0.03 -1.21 -0.24 0.00 -0.01 0.00 0.00 57.00 55.57 2zut n GLN 712 Cb 0.29 -1.47 0.07 0.00 0.00 0.00 0.00 30.24 29.12 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 1.39 -0.48 3.17 1.08 0.00 -0.80 -4.93 105.19 104.62 2zut n GLY 713 Ca 0.11 0.20 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2zut n GLY 713 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zut s LEU 714 N -7.07 2.49 0.05 0.99 1.43 -0.77 -0.21 118.68 115.58 2zut s LEU 714 Ca 0.44 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2zut s LEU 714 Cb -0.20 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 2zut s LEU 714 CO 0.76 -0.42 -0.00 -0.72 0.23 0.00 0.00 176.35 176.20 2zut s TYR 715 N -3.37 0.42 0.23 0.29 -0.85 -0.44 -0.29 117.35 113.34 2zut s TYR 715 Ca 0.10 -0.88 0.08 0.00 -0.52 0.00 0.00 57.07 55.85 2zut s TYR 715 Cb 0.03 -0.31 -0.05 0.00 0.38 0.00 0.00 41.96 42.02 2zut s TYR 715 CO -0.04 -0.36 -0.13 0.00 -1.52 0.00 0.00 175.55 173.51 2zut s VAL 717 N -2.93 1.19 0.00 0.00 0.11 -0.30 -1.00 120.40 117.47 2zut s VAL 717 Ca 0.25 -0.49 0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2zut s VAL 717 Cb 0.00 -1.11 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 2zut s VAL 717 CO 0.09 0.37 -0.14 0.27 -3.33 0.00 0.00 175.10 172.36 2zut s ILE 718 N 0.87 3.09 -0.36 7.04 -4.36 0.27 -1.38 121.20 126.36 2zut s ILE 718 Ca -0.10 -0.92 -0.22 0.00 -0.26 0.00 0.00 60.65 59.14 2zut s ILE 718 Cb -0.15 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2zut s ILE 718 CO 0.01 0.44 0.74 0.21 0.24 0.00 0.00 174.94 176.58 2zut s ASN 719 N -1.18 6.51 0.00 4.36 3.84 -0.14 -1.37 114.94 126.96 2zut s ASN 719 Ca 0.14 0.28 0.19 0.00 0.21 0.00 0.00 52.86 53.69 2zut s ASN 719 Cb -0.11 -2.38 0.98 0.00 -0.55 0.00 0.00 41.25 39.20 2zut s ASN 719 CO 0.04 -0.70 1.65 0.59 -2.79 0.00 0.00 177.10 175.90 2zut n ASN 720 N 6.32 0.58 -4.56 -4.21 5.03 -0.34 -4.19 115.26 113.89 2zut n ASN 720 Ca 0.02 -1.52 -0.26 0.00 0.87 0.00 0.00 54.58 53.69 2zut n ASN 720 Cb 0.48 -0.04 -0.11 0.00 -1.02 0.00 0.00 39.78 39.10 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 -1.93 1.96 -0.48 3.41 -4.23 -1.26 -4.87 115.64 108.24 2zut s THR 721 Ca 0.29 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2zut s THR 721 Cb 0.14 -2.82 0.50 0.00 1.34 0.00 0.00 72.50 71.66 2zut s THR 721 CO 0.23 -0.09 1.34 -0.90 -0.54 0.00 0.00 174.62 174.66 2zut n ASP 722 N -0.85 3.88 -4.41 3.99 5.75 -1.26 -1.39 116.55 122.25 2zut n ASP 722 Ca -0.05 -2.66 -0.27 0.00 -0.01 0.00 0.00 54.79 51.80 2zut n ASP 722 Cb 0.66 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 39.99 2zut n ASP 722 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2zut s GLN 723 N -2.10 1.49 0.36 0.11 -1.52 -1.26 -4.53 119.66 112.22 2zut s GLN 723 Ca 0.34 -1.51 -0.27 0.00 -1.95 0.00 0.00 55.36 51.98 2zut s GLN 723 Cb 0.27 -1.81 -0.12 0.00 -0.22 0.00 0.00 33.01 31.13 2zut s GLN 723 CO 0.09 0.39 1.27 -2.30 -0.25 0.00 0.00 175.29 174.50 2zut n PRO 724 N 0.31 2.05 -3.72 2.91 -0.02 -1.26 -4.10 135.00 131.17 2zut n PRO 724 Ca -0.13 0.72 -0.16 0.00 -2.02 0.00 0.00 63.50 61.91 2zut n PRO 724 Cb 0.56 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 2zut n PRO 724 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zut s GLN 725 N -1.97 -0.02 -0.04 -0.52 -1.52 -0.29 -4.99 119.66 110.32 2zut s GLN 725 Ca 0.57 0.33 -0.13 0.00 -1.95 0.00 0.00 55.36 54.17 2zut s GLN 725 Cb -0.55 -0.31 -0.05 0.00 -0.22 0.00 0.00 33.01 31.87 2zut s GLN 725 CO 0.61 -0.23 0.35 0.15 -0.25 0.00 0.00 175.29 175.92 2zut s LYS 726 N 1.56 3.87 0.08 2.91 1.02 -1.26 -0.40 119.74 127.51 2zut s LYS 726 Ca -0.04 0.29 -0.13 0.00 0.02 0.00 0.00 55.97 56.11 2zut s LYS 726 Cb -0.12 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2zut s LYS 726 CO -0.04 0.66 0.29 -0.08 -0.92 0.00 0.00 175.35 175.26 2zut s THR 727 N -0.89 0.10 -0.16 2.17 -1.32 -0.58 -4.67 115.64 110.27 2zut s THR 727 Ca 0.22 -0.79 -0.02 0.00 -1.21 0.00 0.00 61.69 59.88 2zut s THR 727 Cb -0.15 -1.11 -0.01 0.00 -1.51 0.00 0.00 72.50 69.72 2zut s THR 727 CO 0.11 -0.44 -0.09 -0.89 -2.21 0.00 0.00 174.62 171.10 2zut s THR 728 N -3.22 3.28 -0.17 5.08 2.01 -1.26 -0.01 115.64 121.34 2zut s THR 728 Ca -0.00 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 2zut s THR 728 Cb 0.01 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 2zut s THR 728 CO -0.08 0.49 0.14 -0.69 -0.69 0.00 0.00 174.62 173.80 2zut s VAL 729 N 0.71 5.43 -0.22 3.82 1.01 0.65 -0.89 120.40 130.90 2zut s VAL 729 Ca -0.04 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 2zut s VAL 729 Cb -0.15 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2zut s VAL 729 CO 0.02 0.49 0.13 -0.89 0.00 0.00 0.00 175.10 174.85 2zut s THR 730 N -0.04 5.24 0.70 3.92 2.01 -0.87 -1.13 115.64 125.47 2zut s THR 730 Ca 0.11 0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 2zut s THR 730 Cb -0.11 -3.42 0.10 0.00 0.01 0.00 0.00 72.50 69.07 2zut s THR 730 CO 0.00 0.39 0.97 -0.76 -0.69 0.00 0.00 174.62 174.53 2zut s LEU 731 N 0.80 3.00 0.42 4.42 1.02 -0.13 0.12 118.68 128.32 2zut s LEU 731 Ca 0.07 -0.09 0.08 0.00 0.02 0.00 0.00 54.13 54.21 2zut s LEU 731 Cb -0.13 -2.41 0.90 0.00 0.02 0.00 0.00 46.19 44.57 2zut s LEU 731 CO 0.02 -1.72 2.06 0.00 0.02 0.00 0.00 176.35 176.72 2zut h ALA 732 N -0.50 1.75 0.00 4.21 0.00 -1.92 -1.81 119.26 121.00 2zut h ALA 732 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zut h ALA 732 Cb 1.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zut h ALA 732 CO 0.46 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 2zut n ASP 733 N -4.48 0.00 0.00 0.00 5.68 -1.26 -4.90 116.55 111.59 2zut n ASP 733 Ca 0.03 -0.39 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 2zut n ASP 733 Cb 0.09 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 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 1.07 1.58 3.70 6.12 0.00 -0.68 -5.05 105.19 111.93 2zut n GLY 734 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.39 2.64 0.10 2.61 -4.23 -1.26 -4.77 115.64 108.35 2zut s THR 735 Ca 0.00 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2zut s THR 735 Cb 0.00 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 2zut s THR 735 CO 0.00 -0.27 -0.04 0.42 -0.54 0.00 0.00 174.62 174.19 2zut s THR 736 N -2.84 0.59 0.02 3.99 -4.23 -1.26 -0.95 115.64 110.95 2zut s THR 736 Ca 0.64 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2zut s THR 736 Cb -0.19 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 2zut s THR 736 CO 0.58 -0.82 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.11 2zut s GLU 737 N -3.87 0.31 -0.06 3.99 2.12 -0.28 -4.97 118.70 115.94 2zut s GLU 737 Ca 0.13 -0.51 -0.02 0.00 0.36 0.00 0.00 54.97 54.93 2zut s GLU 737 Cb 0.06 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2zut s GLU 737 CO -0.04 -0.01 0.06 -0.51 -0.54 0.00 0.00 175.26 174.22 2zut s ASP 738 N -1.16 5.62 0.09 -1.70 1.01 -1.26 -0.26 116.67 119.02 2zut s ASP 738 Ca -0.11 0.20 0.07 0.00 0.71 0.00 0.00 52.55 53.42 2zut s ASP 738 Cb -0.08 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.18 2zut s ASP 738 CO -0.00 0.34 -0.17 -0.36 0.21 0.00 0.00 175.17 175.18 2zut s PHE 739 N -1.04 1.51 -0.31 4.23 0.08 0.98 -5.00 117.98 118.44 2zut s PHE 739 Ca 0.17 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2zut s PHE 739 Cb -0.12 -0.83 0.10 0.00 -0.57 0.00 0.00 43.02 41.60 2zut s PHE 739 CO 0.07 0.14 0.07 0.34 -0.10 0.00 0.00 175.22 175.74 2zut s ASP 740 N -1.87 4.23 -0.13 1.36 -1.08 -1.26 -1.53 116.67 116.39 2zut s ASP 740 Ca 0.03 -1.76 -0.13 0.00 -0.52 0.00 0.00 52.55 50.17 2zut s ASP 740 Cb -0.10 -1.12 -0.05 0.00 -1.46 0.00 0.00 42.92 40.20 2zut s ASP 740 CO 0.03 -0.39 0.27 -0.76 0.52 0.00 0.00 175.17 174.84 2zut s LEU 741 N 1.38 4.30 1.09 -1.34 1.43 0.47 -4.93 118.68 121.08 2zut s LEU 741 Ca 0.09 0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 53.57 2zut s LEU 741 Cb -0.18 -2.33 0.23 0.00 0.03 0.00 0.00 46.19 43.95 2zut s LEU 741 CO -0.18 0.19 1.14 -2.16 0.23 0.00 0.00 176.35 175.57 2zut s PRO 742 N -0.00 -0.31 -0.32 1.29 0.04 -1.26 -1.14 135.00 133.30 2zut s PRO 742 Ca 0.16 0.04 -0.32 0.00 0.04 0.00 0.00 61.00 60.93 2zut s PRO 742 Cb -0.13 -1.69 -0.14 0.00 0.04 0.00 0.00 34.50 32.58 2zut s PRO 742 CO 0.05 -3.12 1.07 -3.47 0.04 0.00 0.00 177.00 171.56 2zut n ASP 743 N -4.36 0.78 -1.44 6.66 2.03 -1.26 -0.92 116.55 118.04 2zut n ASP 743 Ca 0.11 0.81 -0.17 0.00 0.52 0.00 0.00 54.79 56.06 2zut n ASP 743 Cb 0.59 -0.60 -0.07 0.00 -0.72 0.00 0.00 41.12 40.32 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 2.64 -4.64 -4.74 1.67 7.64 -0.49 -4.93 113.62 110.77 2zut n SER 744 Ca 0.21 0.42 -0.30 0.00 1.01 0.00 0.00 58.87 60.20 2zut n SER 744 Cb -0.04 -4.11 0.12 0.00 -1.01 0.00 0.00 64.21 59.17 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 -2.45 1.65 0.02 0.23 0.00 -0.10 -4.75 107.32 101.93 2zut s GLY 745 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2zut s GLY 745 CO 0.00 0.54 -0.04 -1.50 0.00 0.00 0.00 173.10 172.10 2zut s ILE 746 N -2.90 0.27 -0.01 0.90 2.07 -1.26 -0.97 121.20 119.30 2zut s ILE 746 Ca 0.62 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 2zut s ILE 746 Cb -0.18 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.06 2zut s ILE 746 CO 0.57 -0.36 -0.01 0.00 -1.91 0.00 0.00 174.94 173.22 2zut s ALA 747 N -1.18 0.18 -0.08 1.50 0.00 -0.48 -4.98 121.76 116.72 2zut s ALA 747 Ca -0.11 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2zut s ALA 747 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2zut s ALA 747 CO -0.00 0.01 -0.10 -1.58 0.00 0.00 0.00 175.76 174.09 2zut s TRP 748 N 0.19 2.86 0.03 0.00 0.52 -1.26 -1.15 118.94 120.14 2zut s TRP 748 Ca -0.02 -0.17 -0.00 0.00 0.02 0.00 0.00 56.10 55.94 2zut s TRP 748 Cb -0.04 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 2zut s TRP 748 CO -0.01 0.17 -0.03 1.03 0.02 0.00 0.00 176.95 178.13 2zut s ARG 749 N -0.48 0.41 0.50 4.98 1.81 -0.37 -5.02 118.95 120.79 2zut s ARG 749 Ca 0.07 -0.81 -0.20 0.00 -1.72 0.00 0.00 55.73 53.07 2zut s ARG 749 Cb -0.12 0.13 -0.08 0.00 -0.45 0.00 0.00 34.95 34.43 2zut s ARG 749 CO 0.02 -0.07 1.06 -1.83 -0.68 0.00 0.00 175.30 173.80 2zut s GLU 750 N -2.24 3.67 0.23 3.54 -1.05 -1.26 -1.33 118.70 120.27 2zut s GLU 750 Ca -0.09 1.42 0.01 0.00 -0.15 0.00 0.00 54.97 56.16 2zut s GLU 750 Cb -0.04 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.54 2zut s GLU 750 CO -0.04 -0.55 0.17 0.00 0.95 0.00 0.00 175.26 175.79 2zut s ALA 751 N -1.94 1.36 0.31 -0.84 0.00 0.71 -4.72 121.76 116.64 2zut s ALA 751 Ca 0.69 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2zut s ALA 751 Cb -0.18 1.41 -0.11 0.00 0.00 0.00 0.00 23.12 24.23 2zut s ALA 751 CO 0.22 -0.61 1.58 1.28 0.00 0.00 0.00 175.76 178.24 2zut n LEU 752 N -0.36 4.48 -4.56 0.00 4.77 -1.26 -4.34 117.00 115.73 2zut n LEU 752 Ca 0.03 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 2zut n LEU 752 Cb 0.65 -1.60 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 2zut n LEU 752 CO 0.33 0.17 0.12 -0.70 -1.33 0.00 0.00 177.39 175.98 2zut s GLU 753 N -0.84 3.68 0.00 3.23 2.12 -1.26 -4.30 118.70 121.33 2zut s GLU 753 Ca 0.62 -0.22 0.20 0.00 0.36 0.00 0.00 54.97 55.93 2zut s GLU 753 Cb -0.49 -3.78 0.16 0.00 0.26 0.00 0.00 34.13 30.28 2zut s GLU 753 CO 0.52 -0.52 1.12 0.72 -0.54 0.00 0.00 175.26 176.56