#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxl s ASP 98 N 0.00 5.84 -0.04 4.31 1.01 -1.26 -5.00 116.67 121.53 1zxl s ASP 98 Ca 0.00 0.09 0.06 0.00 0.71 0.00 0.00 52.55 53.42 1zxl s ASP 98 Cb 0.00 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.25 1zxl s ASP 98 CO 0.00 0.17 -0.23 -0.63 0.21 0.00 0.00 175.17 174.68 1zxl s ILE 99 N -1.45 2.24 0.00 0.77 1.01 -1.26 -0.05 121.20 122.47 1zxl s ILE 99 Ca 0.31 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.99 1zxl s ILE 99 Cb -0.12 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1zxl s ILE 99 CO 0.24 0.58 -0.13 0.00 0.00 0.00 0.00 174.94 175.63 1zxl s PHE 101 N -0.43 3.03 -0.30 0.00 5.99 -0.94 0.10 117.98 125.42 1zxl s PHE 101 Ca 0.04 -0.63 -0.10 0.00 0.00 0.00 0.00 56.93 56.24 1zxl s PHE 101 Cb -0.06 -2.16 -0.02 0.00 0.00 0.00 0.00 43.02 40.79 1zxl s PHE 101 CO -0.00 -0.41 0.15 0.42 -0.00 0.00 0.00 175.22 175.38 1zxl s ILE 102 N 1.45 4.71 -0.51 3.12 1.01 0.36 -0.46 121.20 130.87 1zxl s ILE 102 Ca 0.05 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 1zxl s ILE 102 Cb -0.15 -3.35 0.07 0.00 0.01 0.00 0.00 42.46 39.04 1zxl s ILE 102 CO 0.01 0.13 0.60 0.00 0.00 0.00 0.00 174.94 175.67 1zxl s ALA 103 N 1.64 3.42 0.00 9.38 0.00 -0.33 -0.62 121.76 135.24 1zxl s ALA 103 Ca 0.05 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1zxl s ALA 103 Cb -0.17 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1zxl s ALA 103 CO 0.07 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.24 1zxl n GLY 104 N 5.19 0.72 3.32 0.00 0.00 -0.53 -1.65 105.19 112.25 1zxl n GLY 104 Ca -0.08 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1zxl n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zxl s ILE 105 N -0.69 2.16 0.00 -0.61 1.01 -1.22 -4.66 121.20 117.19 1zxl s ILE 105 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1zxl s ILE 105 Cb 0.00 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1zxl s ILE 105 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1zxl n GLY 106 N 2.47 0.00 3.84 6.18 0.00 -1.26 -4.39 105.19 112.03 1zxl n GLY 106 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1zxl n GLY 106 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zxl s ASP 107 N -2.30 -0.03 -0.01 1.61 1.47 -1.26 -4.73 116.67 111.43 1zxl s ASP 107 Ca 0.00 -0.79 0.07 0.00 1.18 0.00 0.00 52.55 53.01 1zxl s ASP 107 Cb 0.00 0.62 0.23 0.00 -0.34 0.00 0.00 42.92 43.43 1zxl s ASP 107 CO 0.00 -1.22 1.16 0.35 0.68 0.00 0.00 175.17 176.14 1zxl n THR 108 N -0.61 0.40 0.95 2.11 -2.24 -1.26 -4.01 114.28 109.62 1zxl n THR 108 Ca -0.05 -0.35 0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1zxl n THR 108 Cb 0.60 0.11 0.08 0.00 -2.10 0.00 0.00 70.33 69.02 1zxl n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zxl n ASN 109 N 0.24 2.77 -4.07 3.42 3.02 -1.26 -4.79 115.26 114.58 1zxl n ASN 109 Ca 0.09 -1.88 -0.14 0.00 -0.03 0.00 0.00 54.58 52.61 1zxl n ASN 109 Cb 0.25 0.07 0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1zxl n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxl n GLY 110 N 1.29 2.00 0.20 7.41 0.00 -1.26 -4.21 105.19 110.63 1zxl n GLY 110 Ca 0.13 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 1zxl n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zxl h TYR 111 N 0.10 0.76 -0.25 1.61 0.05 -1.94 -2.77 116.97 114.52 1zxl h TYR 111 Ca -0.19 -0.31 0.05 0.00 0.05 0.00 0.00 58.73 58.32 1zxl h TYR 111 Cb 0.88 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.42 1zxl h TYR 111 CO 0.00 1.08 -0.49 0.78 -1.05 0.00 0.00 178.16 178.48 1zxl h GLY 112 N 1.00 -0.85 0.55 3.88 0.00 -1.88 0.42 103.07 106.19 1zxl h GLY 112 Ca -0.02 0.62 0.05 0.00 0.00 0.00 0.00 47.33 47.98 1zxl h GLY 112 CO 0.13 -0.19 0.04 -0.25 0.00 0.00 0.00 176.54 176.27 1zxl h TRP 113 N -0.47 0.07 -0.99 5.60 2.91 -1.81 0.30 115.95 121.56 1zxl h TRP 113 Ca 0.08 0.02 0.20 0.00 1.13 0.00 0.00 58.89 60.32 1zxl h TRP 113 Cb 0.63 0.02 -0.11 0.00 -0.51 0.00 0.00 29.16 29.19 1zxl h TRP 113 CO -0.60 -0.01 0.59 0.78 -1.03 0.00 0.00 178.44 178.17 1zxl h GLY 114 N 0.15 1.78 1.37 2.65 0.00 -1.08 0.38 103.07 108.32 1zxl h GLY 114 Ca 0.16 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.94 1zxl h GLY 114 CO -0.23 -0.11 -0.83 -2.22 0.00 0.00 0.00 176.54 173.14 1zxl h ILE 115 N 0.70 1.33 -0.48 2.60 2.04 0.19 -2.81 117.51 121.07 1zxl h ILE 115 Ca 0.59 -2.14 0.08 0.00 1.00 0.00 0.00 64.86 64.38 1zxl h ILE 115 Cb 0.96 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 39.13 1zxl h ILE 115 CO -0.41 0.66 0.10 0.00 0.00 0.00 0.00 178.15 178.50 1zxl h ALA 116 N 0.67 0.54 0.37 1.87 0.00 0.72 -1.44 119.26 121.99 1zxl h ALA 116 Ca -0.06 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zxl h ALA 116 Cb 1.45 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zxl h ALA 116 CO 0.16 -0.30 -0.18 0.87 0.00 0.00 0.00 179.25 179.80 1zxl h LYS 117 N 0.24 -0.48 -0.75 0.00 1.57 -0.84 -1.65 116.57 114.65 1zxl h LYS 117 Ca 0.24 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1zxl h LYS 117 Cb 0.31 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1zxl h LYS 117 CO -0.31 -0.22 0.44 0.93 -0.57 0.00 0.00 179.45 179.72 1zxl h GLU 118 N -0.68 1.03 0.36 3.15 4.39 -1.47 -1.65 114.58 119.71 1zxl h GLU 118 Ca -0.05 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1zxl h GLU 118 Cb 0.48 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1zxl h GLU 118 CO 0.08 0.74 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.11 1zxl h LEU 119 N 1.03 -1.40 -0.94 1.33 3.38 -1.24 -2.81 115.31 114.66 1zxl h LEU 119 Ca 0.27 0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.55 1zxl h LEU 119 Cb -0.01 0.48 -0.18 0.00 0.09 0.00 0.00 40.66 41.04 1zxl h LEU 119 CO -0.05 -0.61 -0.24 -1.20 0.09 0.00 0.00 178.44 176.43 1zxl n SER 120 N -5.53 -0.35 -0.32 -0.43 7.64 -0.63 0.11 113.62 114.11 1zxl n SER 120 Ca -0.11 1.62 0.16 0.00 1.01 0.00 0.00 58.87 61.55 1zxl n SER 120 Cb 0.44 -0.48 0.36 0.00 -1.01 0.00 0.00 64.21 63.51 1zxl n SER 120 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zxl h LYS 121 N 0.00 0.40 -0.08 1.43 1.57 -1.07 0.83 116.57 119.66 1zxl h LYS 121 Ca 0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1zxl h LYS 121 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1zxl h LYS 121 CO -0.97 0.26 0.00 0.54 -0.57 0.00 0.00 179.45 178.72 1zxl n ARG 122 N -5.03 1.25 -1.21 3.15 1.74 0.31 -4.91 116.66 111.97 1zxl n ARG 122 Ca 0.25 -0.38 -0.07 0.00 -0.77 0.00 0.00 57.85 56.87 1zxl n ARG 122 Cb 0.74 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.92 1zxl n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zxl n ASN 123 N -0.32 -4.10 -4.79 0.55 3.02 0.29 -5.02 115.26 104.89 1zxl n ASN 123 Ca 0.11 0.18 -0.36 0.00 -0.03 0.00 0.00 54.58 54.48 1zxl n ASN 123 Cb 0.13 -2.23 -0.07 0.00 -0.61 0.00 0.00 39.78 37.00 1zxl n ASN 123 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zxl s VAL 124 N -2.19 4.27 -0.08 2.41 0.11 -1.21 -4.68 120.40 119.03 1zxl s VAL 124 Ca 0.00 1.72 -0.19 0.00 -2.93 0.00 0.00 61.98 60.58 1zxl s VAL 124 Cb 0.00 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.89 1zxl s VAL 124 CO 0.00 0.04 0.52 -0.54 -3.33 0.00 0.00 175.10 171.79 1zxl s LYS 125 N -2.30 4.32 -0.36 1.54 1.02 0.93 -4.12 119.74 120.77 1zxl s LYS 125 Ca 0.52 0.55 -0.13 0.00 0.02 0.00 0.00 55.97 56.93 1zxl s LYS 125 Cb -0.16 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1zxl s LYS 125 CO 0.21 0.23 0.25 0.42 -0.92 0.00 0.00 175.35 175.54 1zxl s ILE 126 N 0.36 5.24 -0.28 2.17 -1.09 -0.06 -0.58 121.20 126.96 1zxl s ILE 126 Ca 0.28 -0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.28 1zxl s ILE 126 Cb -0.16 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1zxl s ILE 126 CO 0.13 -0.08 0.11 -0.63 -1.23 0.00 0.00 174.94 173.24 1zxl s ILE 127 N 1.71 4.47 -0.13 2.92 1.01 0.11 0.35 121.20 131.64 1zxl s ILE 127 Ca 0.06 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 1zxl s ILE 127 Cb -0.18 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1zxl s ILE 127 CO 0.10 0.20 0.41 -0.36 0.00 0.00 0.00 174.94 175.28 1zxl s PHE 128 N 1.61 3.50 -0.24 3.97 0.08 -0.81 -0.49 117.98 125.60 1zxl s PHE 128 Ca 0.05 0.78 -0.06 0.00 0.12 0.00 0.00 56.93 57.82 1zxl s PHE 128 Cb -0.16 -2.47 -0.02 0.00 -0.57 0.00 0.00 43.02 39.80 1zxl s PHE 128 CO 0.05 0.20 0.03 0.20 -0.10 0.00 0.00 175.22 175.60 1zxl s GLY 129 N 0.53 1.71 -0.09 4.36 0.00 0.20 0.40 107.32 114.44 1zxl s GLY 129 Ca 0.22 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.85 1zxl s GLY 129 CO 0.08 0.48 -0.21 -0.42 0.00 0.00 0.00 173.10 173.02 1zxl s ILE 130 N 1.52 2.35 -0.02 0.90 1.01 0.20 -1.45 121.20 125.71 1zxl s ILE 130 Ca 0.06 -0.94 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 1zxl s ILE 130 Cb -0.15 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 1zxl s ILE 130 CO 0.01 0.56 1.88 0.86 0.00 0.00 0.00 174.94 178.25 1zxl s TRP 131 N 0.06 1.51 0.25 3.97 -0.00 -1.14 0.11 118.94 123.70 1zxl s TRP 131 Ca -0.09 -0.16 -0.06 0.00 -0.00 0.00 0.00 56.10 55.80 1zxl s TRP 131 Cb -0.15 -4.12 0.46 0.00 -0.00 0.00 0.00 33.47 29.66 1zxl s TRP 131 CO 0.06 -4.85 1.65 -1.35 -0.00 0.00 0.00 176.95 172.45 1zxl h PRO 132 N 10.61 0.15 -0.74 5.86 0.11 -1.96 0.11 132.00 146.14 1zxl h PRO 132 Ca -0.45 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1zxl h PRO 132 Cb 1.22 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 1zxl h PRO 132 CO 0.95 0.10 -0.30 -2.30 -0.21 0.00 0.00 178.00 176.24 1zxl n PRO 133 N -5.28 -0.19 -0.42 1.05 -0.02 -1.26 -1.83 135.00 127.04 1zxl n PRO 133 Ca 0.14 1.14 0.11 0.00 -2.02 0.00 0.00 63.50 62.88 1zxl n PRO 133 Cb 0.49 -1.69 0.33 0.00 -0.02 0.00 0.00 33.50 32.61 1zxl n PRO 133 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zxl n VAL 134 N -5.08 1.16 0.25 -1.45 0.24 0.32 -4.63 118.33 109.13 1zxl n VAL 134 Ca 0.07 -1.04 -0.16 0.00 -2.04 0.00 0.00 64.34 61.18 1zxl n VAL 134 Cb 0.29 0.43 -0.08 0.00 -1.47 0.00 0.00 33.84 33.01 1zxl n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zxl h TYR 135 N 4.26 -0.56 -0.57 6.34 3.20 -0.75 -2.14 116.97 126.74 1zxl h TYR 135 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1zxl h TYR 135 Cb 1.08 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 1zxl h TYR 135 CO 0.55 -0.34 0.24 -0.91 -1.64 0.00 0.00 178.16 176.06 1zxl h ASN 136 N -0.58 0.77 0.63 -2.11 2.35 -1.82 -0.95 115.58 113.86 1zxl h ASN 136 Ca -0.05 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1zxl h ASN 136 Cb 0.46 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1zxl h ASN 136 CO 0.08 0.71 -0.34 -0.29 -1.65 0.00 0.00 177.43 175.95 1zxl h ILE 137 N 0.78 0.00 -0.91 2.81 6.09 -1.87 -0.42 117.51 123.99 1zxl h ILE 137 Ca 0.19 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.83 1zxl h ILE 137 Cb 0.17 0.00 -0.15 0.00 0.47 0.00 0.00 36.82 37.31 1zxl h ILE 137 CO -0.02 0.00 -0.32 0.33 -3.07 0.00 0.00 178.15 175.07 1zxl n PHE 138 N -4.50 0.10 0.23 2.19 7.35 -0.81 0.08 117.46 122.10 1zxl n PHE 138 Ca -0.11 1.12 -0.15 0.00 -0.76 0.00 0.00 57.45 57.54 1zxl n PHE 138 Cb 0.36 -0.88 -0.08 0.00 0.35 0.00 0.00 39.48 39.22 1zxl n PHE 138 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1zxl h MET 139 N 0.00 -0.51 -0.18 -4.13 2.86 -1.09 0.21 114.93 112.09 1zxl h MET 139 Ca 0.34 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 58.07 1zxl h MET 139 Cb 0.57 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1zxl h MET 139 CO -0.91 -0.34 -0.18 -0.22 1.06 0.00 0.00 176.91 176.32 1zxl h LYS 140 N -0.53 -0.20 -0.88 1.72 3.64 0.19 -2.03 116.57 118.48 1zxl h LYS 140 Ca -0.05 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1zxl h LYS 140 Cb 0.41 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.18 1zxl h LYS 140 CO 0.09 -0.13 0.47 -0.91 -2.27 0.00 0.00 179.45 176.70 1zxl h ASN 141 N -0.20 0.59 -0.01 4.20 2.35 -0.24 -2.11 115.58 120.16 1zxl h ASN 141 Ca 0.11 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1zxl h ASN 141 Cb 0.37 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1zxl h ASN 141 CO -0.30 0.24 0.00 0.22 -1.65 0.00 0.00 177.43 175.95 1zxl h TYR 142 N 0.66 0.02 -0.80 1.19 3.20 -0.51 -2.84 116.97 117.89 1zxl h TYR 142 Ca 0.48 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.49 1zxl h TYR 142 Cb 0.68 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.86 1zxl h TYR 142 CO -0.07 0.31 0.38 0.87 -1.64 0.00 0.00 178.16 178.00 1zxl h LYS 143 N -0.28 0.54 -0.51 1.82 1.57 -1.16 -2.44 116.57 116.11 1zxl h LYS 143 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zxl h LYS 143 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1zxl h LYS 143 CO 0.00 0.36 0.00 0.09 -0.57 0.00 0.00 179.45 179.33 1zxl n ASN 144 N -4.92 0.51 0.00 0.86 3.02 -0.81 -4.84 115.26 109.08 1zxl n ASN 144 Ca 0.15 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1zxl n ASN 144 Cb 0.41 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1zxl n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxl n GLY 145 N 0.18 2.70 0.43 7.41 0.00 -0.92 -4.89 105.19 110.10 1zxl n GLY 145 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 1zxl n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxl h LYS 146 N 1.60 0.00 -0.29 1.61 1.79 -1.70 0.52 116.57 120.09 1zxl h LYS 146 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zxl h LYS 146 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1zxl h LYS 146 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1zxl n PHE 147 N -3.44 0.37 -0.06 -1.35 3.72 -1.26 -4.57 117.46 110.86 1zxl n PHE 147 Ca 0.11 -0.18 -0.13 0.00 -0.05 0.00 0.00 57.45 57.20 1zxl n PHE 147 Cb 0.90 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.37 1zxl n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1zxl h ASP 148 N 4.54 0.43 -0.22 4.37 5.19 -0.29 0.14 116.42 130.58 1zxl h ASP 148 Ca 0.00 -0.48 0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1zxl h ASP 148 Cb 0.99 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.32 1zxl h ASP 148 CO 0.00 0.82 -0.17 -1.13 -3.12 0.00 0.00 179.24 175.64 1zxl h ASN 149 N 0.05 -0.55 0.28 6.45 -1.24 -1.81 -2.54 115.58 116.22 1zxl h ASN 149 Ca 0.03 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1zxl h ASN 149 Cb 0.70 0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.03 1zxl h ASN 149 CO 0.04 -0.21 0.00 0.44 -1.29 0.00 0.00 177.43 176.41 1zxl h ASP 150 N -0.17 0.00 -0.02 1.15 3.45 -1.69 -2.28 116.42 116.86 1zxl h ASP 150 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1zxl h ASP 150 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1zxl h ASP 150 CO -0.32 0.00 0.00 0.23 -1.57 0.00 0.00 179.24 177.58 1zxl n MET 151 N -2.43 1.83 -1.69 3.56 2.81 0.45 -4.89 117.12 116.77 1zxl n MET 151 Ca -0.01 -1.21 -0.43 0.00 -1.81 0.00 0.00 57.70 54.25 1zxl n MET 151 Cb 0.11 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1zxl n MET 151 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1zxl n ILE 152 N 0.47 0.40 -4.12 2.02 5.41 -0.86 -4.05 119.36 118.63 1zxl n ILE 152 Ca 0.18 -0.07 -0.34 0.00 1.00 0.00 0.00 62.75 63.52 1zxl n ILE 152 Cb 0.42 -2.11 -0.07 0.00 -0.71 0.00 0.00 39.64 37.17 1zxl n ILE 152 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1zxl s ILE 153 N 2.89 4.73 0.05 1.39 1.01 -0.76 -5.02 121.20 125.48 1zxl s ILE 153 Ca 0.83 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 61.05 1zxl s ILE 153 Cb -0.50 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 1zxl s ILE 153 CO 0.38 0.41 1.09 0.47 0.00 0.00 0.00 174.94 177.29 1zxl n ASP 154 N 1.38 -0.32 -3.29 3.58 10.43 -1.26 -2.56 116.55 124.50 1zxl n ASP 154 Ca -0.14 1.16 -0.33 0.00 2.57 0.00 0.00 54.79 58.04 1zxl n ASP 154 Cb 0.53 -0.38 -0.02 0.00 1.84 0.00 0.00 41.12 43.09 1zxl n ASP 154 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zxl n LYS 155 N -3.65 2.98 -4.36 -1.24 4.01 -1.26 -4.68 118.16 109.97 1zxl n LYS 155 Ca 0.01 -1.93 -0.38 0.00 -0.51 0.00 0.00 58.31 55.49 1zxl n LYS 155 Cb 0.08 -2.70 -0.08 0.00 -0.51 0.00 0.00 35.03 31.82 1zxl n LYS 155 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1zxl n ASP 156 N 4.08 -1.18 -4.94 4.39 8.00 -1.06 -4.94 116.55 120.90 1zxl n ASP 156 Ca 0.64 -1.19 -0.20 0.00 0.71 0.00 0.00 54.79 54.74 1zxl n ASP 156 Cb 0.21 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 39.77 1zxl n ASP 156 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zxl s LYS 157 N -6.98 3.07 0.00 -1.24 -0.14 -1.20 -5.00 119.74 108.26 1zxl s LYS 157 Ca 0.63 -1.03 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 1zxl s LYS 157 Cb -0.37 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.05 1zxl s LYS 157 CO 0.97 0.17 0.00 1.17 -0.76 0.00 0.00 175.35 176.90 1zxl n LYS 158 N -1.50 0.00 -3.64 1.68 3.00 -1.26 -1.82 118.16 114.61 1zxl n LYS 158 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.25 1zxl n LYS 158 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.55 1zxl n LYS 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1zxl s MET 159 N 1.57 0.37 -1.24 1.64 -1.94 -1.26 -3.96 119.30 114.49 1zxl s MET 159 Ca 0.00 0.61 -0.12 0.00 -1.71 0.00 0.00 55.69 54.47 1zxl s MET 159 Cb 0.00 0.09 0.17 0.00 2.01 0.00 0.00 34.83 37.10 1zxl s MET 159 CO 0.00 -0.07 1.61 -1.71 -0.01 0.00 0.00 175.02 174.83 1zxl n ASN 160 N 3.49 5.20 -4.59 3.03 5.15 -1.26 -4.95 115.26 121.33 1zxl n ASN 160 Ca -0.18 -3.04 -0.43 0.00 -0.60 0.00 0.00 54.58 50.34 1zxl n ASN 160 Cb 0.57 -1.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.27 1zxl n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zxl s ILE 161 N 0.98 4.01 -0.37 -1.44 1.01 -1.26 -0.88 121.20 123.24 1zxl s ILE 161 Ca 0.41 0.98 0.23 0.00 0.00 0.00 0.00 60.65 62.27 1zxl s ILE 161 Cb 0.02 -4.47 0.31 0.00 0.01 0.00 0.00 42.46 38.33 1zxl s ILE 161 CO 0.00 -1.01 1.61 0.25 0.00 0.00 0.00 174.94 175.79 1zxl h LEU 162 N 11.98 0.00 0.00 2.97 6.46 -0.44 -3.47 115.31 132.80 1zxl h LEU 162 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1zxl h LEU 162 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1zxl h LEU 162 CO 1.13 0.06 0.00 -0.67 -0.62 0.00 0.00 178.44 178.34 1zxl n ASP 163 N -3.12 0.00 -3.66 1.25 -0.08 -1.16 -4.99 116.55 104.79 1zxl n ASP 163 Ca 0.04 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.04 1zxl n ASP 163 Cb 0.54 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.84 1zxl n ASP 163 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1zxl s MET 164 N -2.00 0.36 0.01 -0.67 -1.94 -1.26 -1.93 119.30 111.87 1zxl s MET 164 Ca 0.00 -0.37 0.04 0.00 -1.71 0.00 0.00 55.69 53.65 1zxl s MET 164 Cb 0.00 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.96 1zxl s MET 164 CO 0.00 -0.74 -0.10 -0.51 -0.01 0.00 0.00 175.02 173.65 1zxl s LEU 165 N 1.98 2.99 0.36 -0.03 1.43 0.16 -4.98 118.68 120.59 1zxl s LEU 165 Ca 0.03 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 1zxl s LEU 165 Cb -0.17 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1zxl s LEU 165 CO -0.15 0.28 1.18 -2.16 0.23 0.00 0.00 176.35 175.74 1zxl s PRO 166 N -1.38 4.23 -0.25 1.29 0.04 -1.26 0.60 135.00 138.26 1zxl s PRO 166 Ca 0.16 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 1zxl s PRO 166 Cb -0.11 -2.86 0.07 0.00 0.04 0.00 0.00 34.50 31.65 1zxl s PRO 166 CO 0.06 -0.19 0.64 0.12 0.04 0.00 0.00 177.00 177.68 1zxl s PHE 167 N -1.31 -0.89 -0.14 0.56 5.36 0.31 -4.46 117.98 117.41 1zxl s PHE 167 Ca 0.53 1.90 -0.02 0.00 -0.96 0.00 0.00 56.93 58.38 1zxl s PHE 167 Cb -0.33 0.46 0.04 0.00 -0.34 0.00 0.00 43.02 42.86 1zxl s PHE 167 CO 0.42 -0.45 0.01 0.34 -1.46 0.00 0.00 175.22 174.08 1zxl s ASP 168 N 1.19 2.35 0.00 6.13 -1.08 0.54 -2.86 116.67 122.94 1zxl s ASP 168 Ca -0.07 -0.49 0.18 0.00 -0.52 0.00 0.00 52.55 51.65 1zxl s ASP 168 Cb -0.05 -0.58 1.02 0.00 -1.46 0.00 0.00 42.92 41.84 1zxl s ASP 168 CO -0.12 -0.24 1.47 0.00 0.52 0.00 0.00 175.17 176.79 1zxl n ALA 169 N 5.06 2.12 0.15 3.66 0.00 -1.26 -2.50 120.51 127.73 1zxl n ALA 169 Ca -0.09 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.35 1zxl n ALA 169 Cb 0.48 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.71 1zxl n ALA 169 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zxl h SER 170 N 0.00 0.00 -3.53 0.00 0.02 -1.92 -3.41 113.55 104.71 1zxl h SER 170 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1zxl h SER 170 Cb 0.03 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.31 1zxl h SER 170 CO 0.00 0.07 -0.67 -0.36 -1.14 0.00 0.00 176.83 174.73 1zxl s PHE 171 N -3.25 3.05 -0.09 3.45 0.08 -1.04 -4.99 117.98 115.19 1zxl s PHE 171 Ca 0.03 -0.85 -0.08 0.00 0.12 0.00 0.00 56.93 56.15 1zxl s PHE 171 Cb 0.08 -2.18 -0.06 0.00 -0.57 0.00 0.00 43.02 40.29 1zxl s PHE 171 CO 0.74 -0.52 0.26 -0.44 -0.10 0.00 0.00 175.22 175.17 1zxl h ASP 172 N 8.18 -0.10 -1.42 1.36 3.32 -1.87 -0.55 116.42 125.34 1zxl h ASP 172 Ca -0.37 -0.13 -0.63 0.00 0.02 0.00 0.00 57.03 55.92 1zxl h ASP 172 Cb 1.15 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 1zxl h ASP 172 CO 0.59 0.45 -0.56 0.42 -1.72 0.00 0.00 179.24 178.43 1zxl s THR 173 N -2.09 1.43 0.35 0.35 -4.23 -1.26 -0.54 115.64 109.65 1zxl s THR 173 Ca -0.04 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1zxl s THR 173 Cb -0.00 -2.56 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1zxl s THR 173 CO 0.16 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.13 1zxl h ALA 174 N 1.63 1.41 0.00 3.99 0.00 -1.97 -2.26 119.26 122.07 1zxl h ALA 174 Ca -0.43 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1zxl h ALA 174 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zxl h ALA 174 CO 0.75 0.41 0.00 -1.71 0.00 0.00 0.00 179.25 178.70 1zxl n ASN 175 N -4.29 0.03 -0.09 0.00 2.85 -1.26 -3.31 115.26 109.19 1zxl n ASN 175 Ca 0.01 -1.16 -0.11 0.00 -0.11 0.00 0.00 54.58 53.21 1zxl n ASN 175 Cb 0.24 -0.02 -0.04 0.00 1.24 0.00 0.00 39.78 41.20 1zxl n ASN 175 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1zxl n ASP 176 N -0.46 1.91 -1.83 1.20 8.00 -0.85 -4.91 116.55 119.61 1zxl n ASP 176 Ca 0.00 0.40 -0.26 0.00 0.71 0.00 0.00 54.79 55.64 1zxl n ASP 176 Cb 0.01 -0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 40.27 1zxl n ASP 176 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zxl n ILE 177 N -4.47 0.00 -1.53 0.53 5.41 -1.21 -4.88 119.36 113.21 1zxl n ILE 177 Ca -0.18 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.26 1zxl n ILE 177 Cb 0.52 -0.21 0.06 0.00 -0.71 0.00 0.00 39.64 39.30 1zxl n ILE 177 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1zxl s ASP 178 N 2.55 5.09 0.44 4.38 1.47 -1.26 -4.82 116.67 124.51 1zxl s ASP 178 Ca 0.51 1.57 0.14 0.00 1.18 0.00 0.00 52.55 55.95 1zxl s ASP 178 Cb -0.64 -2.40 1.03 0.00 -0.34 0.00 0.00 42.92 40.57 1zxl s ASP 178 CO 0.28 -1.63 1.98 -0.33 0.68 0.00 0.00 175.17 176.16 1zxl h GLU 179 N -0.85 0.39 0.56 2.11 5.08 -1.99 -1.03 114.58 118.85 1zxl h GLU 179 Ca -0.45 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1zxl h GLU 179 Cb 1.23 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1zxl h GLU 179 CO 0.57 0.26 -0.27 1.49 -1.00 0.00 0.00 179.01 180.06 1zxl h GLU 180 N 0.40 -0.73 -0.57 2.33 4.81 -1.99 -2.75 114.58 116.09 1zxl h GLU 180 Ca 0.27 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.66 1zxl h GLU 180 Cb 0.54 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 29.99 1zxl h GLU 180 CO -0.07 -0.44 0.05 1.15 -0.73 0.00 0.00 179.01 178.96 1zxl h THR 181 N -1.12 0.58 -1.00 0.32 2.02 -1.89 -0.54 112.91 111.27 1zxl h THR 181 Ca -0.08 -0.06 0.33 0.00 0.77 0.00 0.00 66.41 67.38 1zxl h THR 181 Cb 0.62 0.40 -0.15 0.00 -1.74 0.00 0.00 68.15 67.28 1zxl h THR 181 CO 0.13 0.03 0.57 0.50 0.37 0.00 0.00 175.52 177.11 1zxl h LYS 182 N 0.16 0.28 0.00 6.66 3.64 -1.18 -2.40 116.57 123.74 1zxl h LYS 182 Ca 0.30 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1zxl h LYS 182 Cb 0.46 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1zxl h LYS 182 CO -0.45 0.19 -1.71 0.09 -2.27 0.00 0.00 179.45 175.30 1zxl n ASN 183 N -5.07 0.26 -4.48 4.20 3.02 -0.35 -3.75 115.26 109.08 1zxl n ASN 183 Ca 0.32 -0.13 -0.51 0.00 -0.03 0.00 0.00 54.58 54.24 1zxl n ASN 183 Cb 1.01 1.64 -0.04 0.00 -0.61 0.00 0.00 39.78 41.78 1zxl n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zxl n ASN 184 N -2.17 -0.18 -0.22 6.41 5.15 -0.41 -4.54 115.26 119.31 1zxl n ASN 184 Ca -0.02 1.14 -0.06 0.00 -0.60 0.00 0.00 54.58 55.05 1zxl n ASN 184 Cb 0.52 -1.03 -0.05 0.00 -0.53 0.00 0.00 39.78 38.70 1zxl n ASN 184 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1zxl n LYS 185 N 1.25 -0.23 -0.16 1.20 3.00 -1.26 -0.98 118.16 120.99 1zxl n LYS 185 Ca 0.17 0.82 -0.09 0.00 -0.00 0.00 0.00 58.31 59.22 1zxl n LYS 185 Cb 0.21 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.04 1zxl n LYS 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zxl h ARG 186 N 0.00 0.69 0.00 1.64 2.47 -1.94 -3.31 114.38 113.93 1zxl h ARG 186 Ca 0.08 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1zxl h ARG 186 Cb 0.21 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1zxl h ARG 186 CO -0.49 0.64 -0.28 1.88 0.56 0.00 0.00 179.97 182.29 1zxl h TYR 187 N 0.59 0.00 -0.16 3.04 -1.99 -1.45 -3.38 116.97 113.62 1zxl h TYR 187 Ca 0.15 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.73 1zxl h TYR 187 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1zxl h TYR 187 CO 0.01 0.00 -0.52 -0.97 -0.00 0.00 0.00 178.16 176.67 1zxl h ASN 188 N 0.00 0.49 0.17 3.88 -0.73 -1.15 -3.10 115.58 115.15 1zxl h ASN 188 Ca 0.00 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 57.92 1zxl h ASN 188 Cb 0.91 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.36 1zxl h ASN 188 CO 0.00 0.92 -0.08 1.15 -0.37 0.00 0.00 177.43 179.05 1zxl n MET 189 N -3.96 1.05 -4.36 6.67 0.00 -1.26 -4.90 117.12 110.36 1zxl n MET 189 Ca -0.03 -0.44 -0.24 0.00 0.00 0.00 0.00 57.70 56.99 1zxl n MET 189 Cb 0.58 -1.49 -0.08 0.00 0.00 0.00 0.00 33.22 32.22 1zxl n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1zxl s LEU 190 N -2.26 2.95 0.35 3.17 1.43 -1.17 -5.15 118.68 118.00 1zxl s LEU 190 Ca 0.34 -0.90 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1zxl s LEU 190 Cb 0.21 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1zxl s LEU 190 CO 0.42 -0.11 0.24 -1.10 0.23 0.00 0.00 176.35 176.04 1zxl s GLN 191 N -3.66 1.80 -0.68 1.70 -0.21 -1.26 -4.99 119.66 112.36 1zxl s GLN 191 Ca 0.33 -2.06 -0.16 0.00 0.02 0.00 0.00 55.36 53.49 1zxl s GLN 191 Cb -0.03 0.11 0.02 0.00 1.00 0.00 0.00 33.01 34.12 1zxl s GLN 191 CO 0.19 -0.61 0.40 0.09 -2.12 0.00 0.00 175.29 173.23 1zxl n ASN 192 N -1.49 -2.63 0.00 5.90 3.02 -1.26 -4.85 115.26 113.95 1zxl n ASN 192 Ca 0.04 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1zxl n ASN 192 Cb 0.63 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1zxl n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zxl n TYR 193 N -3.03 0.00 -1.20 3.10 4.11 -1.26 -3.82 117.16 115.06 1zxl n TYR 193 Ca -0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.49 1zxl n TYR 193 Cb 0.37 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.82 1zxl n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1zxl s THR 194 N -0.27 3.02 0.18 -3.48 -4.23 -1.26 -0.34 115.64 109.26 1zxl s THR 194 Ca 0.00 0.33 -0.15 0.00 -1.18 0.00 0.00 61.69 60.69 1zxl s THR 194 Cb 0.00 -2.79 0.11 0.00 1.34 0.00 0.00 72.50 71.16 1zxl s THR 194 CO 0.00 -0.43 1.68 0.40 -0.54 0.00 0.00 174.62 175.73 1zxl h ILE 195 N -1.33 0.63 -0.25 2.99 2.04 -0.98 -1.62 117.51 118.99 1zxl h ILE 195 Ca -0.46 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1zxl h ILE 195 Cb 1.25 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1zxl h ILE 195 CO 0.52 0.02 0.09 -0.08 0.00 0.00 0.00 178.15 178.69 1zxl h GLU 196 N 0.09 0.39 -0.71 2.37 4.81 -1.07 -2.09 114.58 118.37 1zxl h GLU 196 Ca 0.22 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1zxl h GLU 196 Cb 0.33 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1zxl h GLU 196 CO -0.39 0.44 0.41 -0.44 -0.73 0.00 0.00 179.01 178.30 1zxl h ASP 197 N 0.25 0.86 0.19 1.04 3.32 -1.72 0.82 116.42 121.18 1zxl h ASP 197 Ca 0.08 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1zxl h ASP 197 Cb 0.21 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1zxl h ASP 197 CO -0.00 0.69 -0.68 -0.37 -1.72 0.00 0.00 179.24 177.15 1zxl h VAL 198 N 0.97 1.36 -0.66 -1.35 -1.51 -1.35 0.19 116.25 113.89 1zxl h VAL 198 Ca 0.25 -2.04 0.07 0.00 -1.23 0.00 0.00 66.70 63.76 1zxl h VAL 198 Cb -0.00 2.02 -0.04 0.00 -2.13 0.00 0.00 31.29 31.13 1zxl h VAL 198 CO -0.04 0.62 0.44 0.00 -1.23 0.00 0.00 177.57 177.35 1zxl h ALA 199 N 0.94 1.81 -0.00 5.19 0.00 -0.90 0.18 119.26 126.48 1zxl h ALA 199 Ca -0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1zxl h ALA 199 Cb 1.25 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zxl h ALA 199 CO 0.12 0.07 -0.42 -0.91 0.00 0.00 0.00 179.25 178.11 1zxl h ASN 200 N 0.62 0.38 0.43 0.00 4.21 -0.49 -3.03 115.58 117.70 1zxl h ASN 200 Ca 0.29 -0.77 -0.01 0.00 1.21 0.00 0.00 56.30 57.03 1zxl h ASN 200 Cb 0.34 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 1zxl h ASN 200 CO -0.09 1.10 -0.40 0.25 -1.29 0.00 0.00 177.43 176.99 1zxl h LEU 201 N -0.30 -1.07 -0.74 1.61 7.12 -0.30 -0.94 115.31 120.69 1zxl h LEU 201 Ca -0.05 0.09 0.14 0.00 0.13 0.00 0.00 57.88 58.18 1zxl h LEU 201 Cb 1.16 0.35 -0.09 0.00 -0.53 0.00 0.00 40.66 41.55 1zxl h LEU 201 CO 0.08 -0.56 0.29 0.40 -0.13 0.00 0.00 178.44 178.53 1zxl h ILE 202 N -0.83 0.66 -0.24 4.05 2.04 -1.12 -1.14 117.51 120.92 1zxl h ILE 202 Ca -0.04 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1zxl h ILE 202 Cb 0.73 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1zxl h ILE 202 CO -0.05 0.08 0.15 -0.74 0.00 0.00 0.00 178.15 177.59 1zxl h HIS 203 N 0.44 0.28 -0.63 1.37 2.76 -1.34 0.19 115.15 118.21 1zxl h HIS 203 Ca 0.40 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.58 1zxl h HIS 203 Cb 0.60 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 1zxl h HIS 203 CO -0.17 0.17 0.40 1.96 -1.30 0.00 0.00 177.93 178.99 1zxl h GLN 204 N 0.31 0.85 0.04 5.26 4.20 -0.50 -0.06 115.11 125.21 1zxl h GLN 204 Ca 0.09 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.51 1zxl h GLN 204 Cb -0.02 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 1zxl h GLN 204 CO -0.03 0.59 -1.01 0.87 -0.67 0.00 0.00 178.83 178.58 1zxl h LYS 205 N 0.86 0.26 0.00 1.46 1.57 -1.05 -3.40 116.57 116.26 1zxl h LYS 205 Ca 0.23 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zxl h LYS 205 Cb -0.06 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zxl h LYS 205 CO -0.05 1.07 0.00 0.66 -0.57 0.00 0.00 179.45 180.57 1zxl n TYR 206 N -3.63 0.00 -2.55 -1.35 4.01 0.65 -5.09 117.16 109.21 1zxl n TYR 206 Ca -0.06 -0.06 0.03 0.00 -0.16 0.00 0.00 57.90 57.66 1zxl n TYR 206 Cb 0.88 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.90 1zxl n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zxl n GLY 207 N -0.06 -1.89 3.69 2.72 0.00 -0.04 -4.82 105.19 104.79 1zxl n GLY 207 Ca 0.00 -1.33 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1zxl n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zxl n LYS 208 N -1.44 2.16 -3.40 1.61 5.02 -1.26 -4.45 118.16 116.40 1zxl n LYS 208 Ca 0.00 0.77 -0.20 0.00 -2.02 0.00 0.00 58.31 56.86 1zxl n LYS 208 Cb 0.12 -2.44 -0.02 0.00 -0.02 0.00 0.00 35.03 32.67 1zxl n LYS 208 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1zxl s ILE 209 N -0.18 2.74 0.00 -0.18 -4.36 0.77 -4.84 121.20 115.15 1zxl s ILE 209 Ca 0.66 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 1zxl s ILE 209 Cb -0.61 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.12 1zxl s ILE 209 CO 0.51 0.00 0.00 -0.46 0.24 0.00 0.00 174.94 175.23 1zxl n ASN 210 N -1.65 3.31 -4.34 4.36 0.23 -1.03 -2.10 115.26 114.04 1zxl n ASN 210 Ca 0.05 -0.09 -0.31 0.00 -0.53 0.00 0.00 54.58 53.71 1zxl n ASN 210 Cb 0.61 0.84 -0.15 0.00 -2.08 0.00 0.00 39.78 39.00 1zxl n ASN 210 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1zxl s MET 211 N -1.50 1.97 -0.05 -3.83 -1.94 -0.78 -2.10 119.30 111.06 1zxl s MET 211 Ca 0.00 -1.02 -0.02 0.00 -1.71 0.00 0.00 55.69 52.94 1zxl s MET 211 Cb 0.00 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 34.85 1zxl s MET 211 CO 0.00 0.54 0.08 -1.17 -0.01 0.00 0.00 175.02 174.46 1zxl s LEU 212 N -0.96 0.10 -0.13 -0.03 2.96 -0.99 -2.22 118.68 117.41 1zxl s LEU 212 Ca 0.11 0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1zxl s LEU 212 Cb -0.10 -0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.52 1zxl s LEU 212 CO 0.01 -0.25 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.00 1zxl s VAL 213 N 2.20 3.34 -0.61 1.68 1.01 0.39 -1.61 120.40 126.80 1zxl s VAL 213 Ca 0.05 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1zxl s VAL 213 Cb -0.12 -2.41 0.16 0.00 0.00 0.00 0.00 36.38 34.00 1zxl s VAL 213 CO -0.04 0.53 0.44 -2.28 0.00 0.00 0.00 175.10 173.75 1zxl s HIS 214 N 0.20 3.47 -0.46 5.22 2.46 0.31 -1.19 115.29 125.29 1zxl s HIS 214 Ca -0.06 -2.54 0.03 0.00 0.47 0.00 0.00 55.06 52.97 1zxl s HIS 214 Cb -0.15 -3.29 0.44 0.00 -0.13 0.00 0.00 32.58 29.45 1zxl s HIS 214 CO 0.04 -0.88 1.49 -1.13 -2.47 0.00 0.00 174.74 171.79 1zxl n SER 215 N 3.77 5.91 -4.36 9.88 3.41 -0.66 -2.43 113.62 129.15 1zxl n SER 215 Ca 0.06 -3.76 -0.29 0.00 -0.26 0.00 0.00 58.87 54.62 1zxl n SER 215 Cb 0.39 -0.60 -0.14 0.00 -0.26 0.00 0.00 64.21 63.61 1zxl n SER 215 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1zxl s LEU 216 N -3.70 2.25 -0.04 1.04 0.05 -1.23 -4.72 118.68 112.32 1zxl s LEU 216 Ca 0.55 -0.67 -0.10 0.00 0.05 0.00 0.00 54.13 53.96 1zxl s LEU 216 Cb 0.44 -1.21 0.02 0.00 -2.05 0.00 0.00 46.19 43.39 1zxl s LEU 216 CO -0.04 0.20 0.23 0.00 -0.55 0.00 0.00 176.35 176.19 1zxl s ALA 217 N -0.95 -0.56 -0.09 1.48 0.00 -1.26 -4.78 121.76 115.60 1zxl s ALA 217 Ca 0.12 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 1zxl s ALA 217 Cb -0.10 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1zxl s ALA 217 CO 0.04 -0.18 0.45 1.21 0.00 0.00 0.00 175.76 177.28 1zxl s ASN 218 N -0.71 -0.41 -0.27 0.00 3.84 -1.26 -4.94 114.94 111.19 1zxl s ASN 218 Ca -0.08 0.57 -0.01 0.00 0.21 0.00 0.00 52.86 53.55 1zxl s ASN 218 Cb -0.04 0.62 0.16 0.00 -0.55 0.00 0.00 41.25 41.44 1zxl s ASN 218 CO 0.02 -0.36 0.45 0.00 -2.79 0.00 0.00 177.10 174.42 1zxl s ALA 219 N -0.65 -1.48 0.08 1.71 0.00 -1.26 -4.17 121.76 116.00 1zxl s ALA 219 Ca -0.07 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.75 1zxl s ALA 219 Cb -0.03 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 1zxl s ALA 219 CO 0.04 -1.40 0.91 1.63 0.00 0.00 0.00 175.76 176.94 1zxl n LYS 220 N 5.38 -0.23 -1.03 0.00 5.02 -1.26 -1.70 118.16 124.34 1zxl n LYS 220 Ca -0.02 0.89 -0.20 0.00 -2.02 0.00 0.00 58.31 56.97 1zxl n LYS 220 Cb 0.50 -1.32 0.15 0.00 -0.02 0.00 0.00 35.03 34.35 1zxl n LYS 220 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zxl n GLU 221 N -4.44 2.08 -0.35 1.97 1.02 -1.26 -4.67 120.64 114.99 1zxl n GLU 221 Ca 0.01 -2.53 0.36 0.00 -0.02 0.00 0.00 57.16 54.98 1zxl n GLU 221 Cb 0.14 -1.99 0.74 0.00 -0.02 0.00 0.00 31.44 30.31 1zxl n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1zxl h VAL 222 N 0.88 0.38 0.00 2.62 3.04 -1.53 0.33 116.25 121.96 1zxl h VAL 222 Ca 0.53 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 66.21 1zxl h VAL 222 Cb 2.57 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 1zxl h VAL 222 CO 0.92 0.00 0.00 1.56 -1.01 0.00 0.00 177.57 179.05 1zxl h GLN 223 N 0.02 0.00 -6.26 4.17 4.20 -1.85 -2.96 115.11 112.43 1zxl h GLN 223 Ca 0.59 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.74 1zxl h GLN 223 Cb 2.33 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 30.08 1zxl h GLN 223 CO -0.03 0.00 -0.24 0.15 -0.67 0.00 0.00 178.83 178.04 1zxl s LYS 224 N -3.16 3.70 0.66 1.46 1.02 0.11 -4.95 119.74 118.58 1zxl s LYS 224 Ca 0.09 0.06 -0.06 0.00 0.02 0.00 0.00 55.97 56.08 1zxl s LYS 224 Cb 0.09 -2.79 0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1zxl s LYS 224 CO 0.61 0.42 0.96 0.16 -0.92 0.00 0.00 175.35 176.59 1zxl s ASP 225 N -2.35 5.03 0.11 2.83 3.84 -1.26 -0.82 116.67 124.04 1zxl s ASP 225 Ca 0.42 0.45 -0.30 0.00 -0.00 0.00 0.00 52.55 53.13 1zxl s ASP 225 Cb -0.12 -1.20 -0.11 0.00 -1.38 0.00 0.00 42.92 40.10 1zxl s ASP 225 CO 0.23 -1.44 1.49 0.25 -0.00 0.00 0.00 175.17 175.71 1zxl h LEU 226 N -0.43 -1.56 -0.99 2.11 6.46 -1.93 0.08 115.31 119.05 1zxl h LEU 226 Ca -0.44 0.19 0.39 0.00 -0.12 0.00 0.00 57.88 57.89 1zxl h LEU 226 Cb 1.30 0.61 -0.18 0.00 -0.73 0.00 0.00 40.66 41.66 1zxl h LEU 226 CO 0.59 -0.43 0.43 0.18 -0.62 0.00 0.00 178.44 178.59 1zxl n LEU 227 N -5.12 0.25 -1.36 2.25 4.77 -1.26 -1.01 117.00 115.52 1zxl n LEU 227 Ca -0.05 1.65 0.09 0.00 -0.03 0.00 0.00 56.01 57.67 1zxl n LEU 227 Cb 0.34 -0.76 0.31 0.00 -2.33 0.00 0.00 43.42 40.97 1zxl n LEU 227 CO 0.07 -1.81 0.76 0.59 -1.33 0.00 0.00 177.39 175.67 1zxl n ASN 228 N -5.28 3.98 -4.74 -1.43 4.13 -0.07 -4.90 115.26 106.94 1zxl n ASN 228 Ca 0.35 -2.23 -0.40 0.00 1.68 0.00 0.00 54.58 53.97 1zxl n ASN 228 Cb 1.17 -0.50 -0.05 0.00 -1.54 0.00 0.00 39.78 38.86 1zxl n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zxl s THR 229 N -1.53 4.65 0.76 3.41 2.01 -0.18 -4.80 115.64 119.97 1zxl s THR 229 Ca 0.45 1.76 -0.11 0.00 0.31 0.00 0.00 61.69 64.10 1zxl s THR 229 Cb 0.27 -4.18 0.05 0.00 0.01 0.00 0.00 72.50 68.64 1zxl s THR 229 CO 0.25 0.35 1.09 -0.94 -0.69 0.00 0.00 174.62 174.69 1zxl s SER 230 N -0.06 4.88 0.18 3.53 1.04 -1.26 -4.90 113.70 117.10 1zxl s SER 230 Ca 0.41 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 58.05 1zxl s SER 230 Cb -0.21 -2.08 0.09 0.00 0.10 0.00 0.00 66.02 63.91 1zxl s SER 230 CO 0.25 -1.72 1.69 -0.09 0.98 0.00 0.00 173.24 174.35 1zxl h ARG 231 N -0.92 1.04 -0.10 4.02 2.43 -1.99 -1.43 114.38 117.44 1zxl h ARG 231 Ca -0.46 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.45 1zxl h ARG 231 Cb 1.26 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1zxl h ARG 231 CO 0.60 0.94 0.06 -0.22 -1.51 0.00 0.00 179.97 179.84 1zxl h LYS 232 N 0.96 0.13 -0.29 0.20 3.64 -1.99 -1.26 116.57 117.96 1zxl h LYS 232 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1zxl h LYS 232 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1zxl h LYS 232 CO 0.00 0.14 0.15 0.78 -2.27 0.00 0.00 179.45 178.26 1zxl h GLY 233 N 0.08 0.44 0.85 5.01 0.00 -1.89 -1.17 103.07 106.40 1zxl h GLY 233 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1zxl h GLY 233 CO -0.01 0.20 0.03 -1.82 0.00 0.00 0.00 176.54 174.95 1zxl h TYR 234 N 0.35 0.42 0.00 5.60 5.03 -1.16 0.41 116.97 127.62 1zxl h TYR 234 Ca 0.10 -0.06 -0.09 0.00 2.58 0.00 0.00 58.73 61.26 1zxl h TYR 234 Cb 0.08 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1zxl h TYR 234 CO -0.03 0.52 -0.44 -0.07 -1.32 0.00 0.00 178.16 176.83 1zxl h LEU 235 N 0.19 0.00 -0.07 2.82 3.38 -1.18 -0.00 115.31 120.45 1zxl h LEU 235 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zxl h LEU 235 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zxl h LEU 235 CO 0.01 0.44 0.01 -0.78 0.09 0.00 0.00 178.44 178.20 1zxl h ASP 236 N 0.00 0.11 -0.41 -0.43 1.82 -0.83 0.12 116.42 116.80 1zxl h ASP 236 Ca -0.00 -0.25 0.08 0.00 -0.39 0.00 0.00 57.03 56.46 1zxl h ASP 236 Cb 0.78 -0.03 -0.09 0.00 0.68 0.00 0.00 39.33 40.67 1zxl h ASP 236 CO 0.06 0.33 -0.36 0.00 -1.61 0.00 0.00 179.24 177.66 1zxl h ALA 237 N 0.78 -0.27 0.04 -0.78 0.00 -0.17 -1.70 119.26 117.16 1zxl h ALA 237 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zxl h ALA 237 Cb 0.27 0.78 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zxl h ALA 237 CO 0.00 -0.77 -0.02 -0.07 0.00 0.00 0.00 179.25 178.39 1zxl h LEU 238 N -0.28 -0.04 -0.87 0.00 3.38 -0.91 -0.58 115.31 116.01 1zxl h LEU 238 Ca 0.16 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1zxl h LEU 238 Cb 0.56 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 1zxl h LEU 238 CO -0.56 0.08 -0.29 -1.28 0.09 0.00 0.00 178.44 176.48 1zxl h SER 239 N -0.16 -1.05 0.12 -0.43 0.87 -0.59 0.28 113.55 112.59 1zxl h SER 239 Ca -0.00 0.27 -0.21 0.00 -1.23 0.00 0.00 61.79 60.62 1zxl h SER 239 Cb 0.14 0.61 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1zxl h SER 239 CO 0.01 -0.29 -1.02 0.11 -0.53 0.00 0.00 176.83 175.10 1zxl h LYS 240 N -0.03 0.25 -0.00 2.24 1.79 -1.13 -2.91 116.57 116.78 1zxl h LYS 240 Ca 0.37 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1zxl h LYS 240 Cb 0.62 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1zxl h LYS 240 CO -0.90 1.20 -0.81 -1.13 -1.08 0.00 0.00 179.45 176.73 1zxl n SER 241 N -4.09 1.07 0.03 0.86 3.41 -0.24 -4.29 113.62 110.38 1zxl n SER 241 Ca -0.19 -0.95 -0.01 0.00 -0.26 0.00 0.00 58.87 57.46 1zxl n SER 241 Cb 0.83 0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 65.54 1zxl n SER 241 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zxl n SER 242 N -1.24 0.99 -0.25 4.04 7.64 0.86 -4.83 113.62 120.83 1zxl n SER 242 Ca 0.05 0.13 -0.07 0.00 1.01 0.00 0.00 58.87 60.00 1zxl n SER 242 Cb 0.35 -0.32 0.05 0.00 -1.01 0.00 0.00 64.21 63.28 1zxl n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1zxl h TYR 243 N -0.09 1.04 -0.54 1.43 3.20 -1.19 -2.07 116.97 118.75 1zxl h TYR 243 Ca -0.01 -0.07 0.16 0.00 3.14 0.00 0.00 58.73 61.94 1zxl h TYR 243 Cb 0.28 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1zxl h TYR 243 CO -0.03 0.80 0.96 0.66 -1.64 0.00 0.00 178.16 178.91 1zxl h SER 244 N 0.97 0.00 0.04 -2.11 4.64 -1.70 0.19 113.55 115.58 1zxl h SER 244 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1zxl h SER 244 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1zxl h SER 244 CO -0.02 0.00 -0.02 0.25 -0.87 0.00 0.00 176.83 176.17 1zxl h LEU 245 N 0.00 -0.04 -1.00 5.97 5.85 -1.69 -0.52 115.31 123.88 1zxl h LEU 245 Ca 0.26 -0.64 0.19 0.00 0.84 0.00 0.00 57.88 58.53 1zxl h LEU 245 Cb 2.18 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 43.12 1zxl h LEU 245 CO -0.00 0.71 0.60 0.40 -0.34 0.00 0.00 178.44 179.81 1zxl h ILE 246 N -0.90 0.70 -0.02 4.05 2.04 -1.16 -1.33 117.51 120.89 1zxl h ILE 246 Ca -0.01 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.44 1zxl h ILE 246 Cb 0.68 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1zxl h ILE 246 CO 0.01 0.14 -0.58 -1.28 0.00 0.00 0.00 178.15 176.44 1zxl h SER 247 N 0.76 0.54 -1.01 1.72 0.87 -1.20 -0.66 113.55 114.57 1zxl h SER 247 Ca 0.58 -0.74 0.23 0.00 -1.23 0.00 0.00 61.79 60.62 1zxl h SER 247 Cb 0.90 -0.16 -0.11 0.00 -0.44 0.00 0.00 62.40 62.58 1zxl h SER 247 CO -0.39 1.21 0.61 -0.07 -0.53 0.00 0.00 176.83 177.66 1zxl h LEU 248 N -0.07 0.68 0.00 2.23 3.38 -0.88 -1.96 115.31 118.70 1zxl h LEU 248 Ca -0.07 0.11 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1zxl h LEU 248 Cb 1.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.05 1zxl h LEU 248 CO 0.12 0.17 -0.99 0.00 0.09 0.00 0.00 178.44 177.82 1zxl h LYS 250 N 0.33 -0.34 -0.09 0.00 3.64 -0.38 -2.51 116.57 117.22 1zxl h LYS 250 Ca -0.12 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1zxl h LYS 250 Cb 1.65 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1zxl h LYS 250 CO 0.20 -0.23 -0.36 1.88 -2.27 0.00 0.00 179.45 178.67 1zxl h TYR 251 N -0.36 0.53 0.00 1.91 0.05 -1.50 -3.35 116.97 114.26 1zxl h TYR 251 Ca 0.02 -0.23 -0.08 0.00 0.05 0.00 0.00 58.73 58.50 1zxl h TYR 251 Cb 0.37 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1zxl h TYR 251 CO -0.18 0.97 -0.39 0.74 -1.05 0.00 0.00 178.16 178.25 1zxl h PHE 252 N -0.05 0.00 -0.59 4.88 0.04 -1.02 -3.23 116.94 116.97 1zxl h PHE 252 Ca -0.02 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.86 1zxl h PHE 252 Cb 0.99 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.06 1zxl h PHE 252 CO 0.12 0.39 0.15 -0.24 -0.60 0.00 0.00 178.31 178.12 1zxl h VAL 253 N 0.00 0.67 0.00 -0.55 3.04 -1.58 0.10 116.25 117.93 1zxl h VAL 253 Ca -0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1zxl h VAL 253 Cb 0.87 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1zxl h VAL 253 CO 0.05 0.05 0.00 0.59 -1.01 0.00 0.00 177.57 177.25 1zxl n ASN 254 N -5.10 0.00 -0.67 3.17 4.13 -1.22 -1.11 115.26 114.46 1zxl n ASN 254 Ca 0.09 -0.08 0.06 0.00 1.68 0.00 0.00 54.58 56.33 1zxl n ASN 254 Cb 0.31 -0.15 0.17 0.00 -1.54 0.00 0.00 39.78 38.57 1zxl n ASN 254 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1zxl n ILE 255 N -1.15 1.77 -4.75 2.41 -5.35 -0.00 -5.02 119.36 107.27 1zxl n ILE 255 Ca 0.06 -2.69 -0.24 0.00 -0.27 0.00 0.00 62.75 59.61 1zxl n ILE 255 Cb 0.06 -0.03 -0.15 0.00 -1.74 0.00 0.00 39.64 37.77 1zxl n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zxl s MET 256 N -2.60 1.34 0.84 6.28 -1.94 -0.26 -0.16 119.30 122.80 1zxl s MET 256 Ca 0.36 -0.57 -0.11 0.00 -1.71 0.00 0.00 55.69 53.65 1zxl s MET 256 Cb 0.35 -1.28 0.10 0.00 2.01 0.00 0.00 34.83 36.01 1zxl s MET 256 CO -0.07 0.32 1.09 0.15 -0.01 0.00 0.00 175.02 176.51 1zxl s LYS 257 N -0.31 1.69 0.73 2.03 1.02 -0.89 -4.93 119.74 119.08 1zxl s LYS 257 Ca 0.05 0.80 -0.11 0.00 0.02 0.00 0.00 55.97 56.73 1zxl s LYS 257 Cb -0.07 -1.86 0.03 0.00 -0.52 0.00 0.00 37.83 35.41 1zxl s LYS 257 CO -0.00 -1.94 1.07 -2.14 -0.92 0.00 0.00 175.35 171.42 1zxl s PRO 258 N -5.01 2.65 0.00 -1.68 0.02 -1.26 -3.15 135.00 126.57 1zxl s PRO 258 Ca 0.62 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1zxl s PRO 258 Cb -0.17 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1zxl s PRO 258 CO 0.56 -1.30 0.00 1.04 -0.33 0.00 0.00 177.00 176.97 1zxl n GLN 259 N -3.26 0.00 -0.71 5.54 6.02 -0.23 -5.02 117.38 119.72 1zxl n GLN 259 Ca 0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.75 1zxl n GLN 259 Cb 0.54 -2.01 0.16 0.00 1.02 0.00 0.00 30.24 29.95 1zxl n GLN 259 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zxl n SER 260 N 0.00 -1.48 -4.04 1.08 7.64 -1.19 -4.77 113.62 110.86 1zxl n SER 260 Ca 0.00 0.22 -0.11 0.00 1.01 0.00 0.00 58.87 59.99 1zxl n SER 260 Cb 0.00 -1.24 -0.11 0.00 -1.01 0.00 0.00 64.21 61.85 1zxl n SER 260 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1zxl s SER 261 N -2.19 0.65 -0.05 6.43 0.15 -0.89 -1.63 113.70 116.17 1zxl s SER 261 Ca 0.61 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.70 1zxl s SER 261 Cb -0.21 0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1zxl s SER 261 CO 0.65 -0.25 -0.04 -0.63 1.20 0.00 0.00 173.24 174.17 1zxl s ILE 262 N -1.54 0.49 0.16 6.45 1.01 0.18 -2.34 121.20 125.61 1zxl s ILE 262 Ca -0.11 -0.08 0.08 0.00 0.00 0.00 0.00 60.65 60.53 1zxl s ILE 262 Cb -0.09 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1zxl s ILE 262 CO -0.00 0.22 -0.17 0.27 0.00 0.00 0.00 174.94 175.26 1zxl s ILE 263 N 1.02 1.69 0.29 2.92 -5.25 -0.63 -0.53 121.20 120.70 1zxl s ILE 263 Ca -0.10 -1.92 0.03 0.00 -0.99 0.00 0.00 60.65 57.67 1zxl s ILE 263 Cb -0.14 -1.81 -0.06 0.00 2.95 0.00 0.00 42.46 43.40 1zxl s ILE 263 CO -0.01 -0.39 0.05 -0.94 -1.79 0.00 0.00 174.94 171.86 1zxl s SER 264 N -2.73 1.98 -0.11 4.36 1.04 -1.02 -0.53 113.70 116.68 1zxl s SER 264 Ca 0.15 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1zxl s SER 264 Cb -0.05 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 1zxl s SER 264 CO 0.06 -0.61 -0.11 -0.76 0.98 0.00 0.00 173.24 172.79 1zxl s LEU 265 N -3.41 2.84 0.36 2.42 1.02 -1.02 -0.88 118.68 120.01 1zxl s LEU 265 Ca 0.35 -0.24 0.04 0.00 0.02 0.00 0.00 54.13 54.30 1zxl s LEU 265 Cb 0.08 -1.63 -0.06 0.00 0.02 0.00 0.00 46.19 44.60 1zxl s LEU 265 CO 0.14 0.22 0.06 0.28 0.02 0.00 0.00 176.35 177.06 1zxl s THR 266 N 0.04 1.19 0.08 5.49 -1.32 0.45 -4.94 115.64 116.64 1zxl s THR 266 Ca -0.04 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.53 1zxl s THR 266 Cb -0.14 -2.72 -0.03 0.00 -1.51 0.00 0.00 72.50 68.10 1zxl s THR 266 CO 0.04 0.00 -0.23 -0.47 -2.21 0.00 0.00 174.62 171.74 1zxl s TYR 267 N -3.20 2.03 -0.86 9.09 5.04 -1.26 -2.16 117.35 126.04 1zxl s TYR 267 Ca 0.33 -0.40 0.08 0.00 -2.44 0.00 0.00 57.07 54.64 1zxl s TYR 267 Cb 0.08 -1.16 0.36 0.00 0.35 0.00 0.00 41.96 41.59 1zxl s TYR 267 CO 0.15 0.19 1.24 1.58 -1.34 0.00 0.00 175.55 177.37 1zxl n HIS 268 N 1.40 0.15 1.23 4.97 -0.00 -1.26 -2.40 115.22 119.31 1zxl n HIS 268 Ca -0.18 0.07 0.06 0.00 -0.00 0.00 0.00 57.72 57.67 1zxl n HIS 268 Cb 0.53 -0.61 0.36 0.00 -0.00 0.00 0.00 29.99 30.27 1zxl n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zxl n ALA 269 N -1.55 2.19 0.10 1.57 0.00 -1.26 -1.24 120.51 120.32 1zxl n ALA 269 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zxl n ALA 269 Cb 0.06 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1zxl n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zxl h SER 270 N 0.00 0.00 0.01 0.00 4.64 -1.70 -3.41 113.55 113.09 1zxl h SER 270 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1zxl h SER 270 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1zxl h SER 270 CO 0.00 0.63 -2.41 0.00 -0.87 0.00 0.00 176.83 174.17 1zxl n GLN 271 N -3.20 0.63 -4.35 4.77 1.13 -0.37 -4.75 117.38 111.24 1zxl n GLN 271 Ca -0.00 0.23 -0.20 0.00 -1.94 0.00 0.00 57.00 55.08 1zxl n GLN 271 Cb 0.80 -1.53 -0.13 0.00 0.11 0.00 0.00 30.24 29.49 1zxl n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1zxl s LYS 272 N -2.51 0.94 -0.10 -1.09 -0.14 -1.13 -5.12 119.74 110.60 1zxl s LYS 272 Ca -0.36 -0.78 -0.27 0.00 -1.36 0.00 0.00 55.97 53.20 1zxl s LYS 272 Cb 0.11 -0.96 -0.02 0.00 -1.68 0.00 0.00 37.83 35.28 1zxl s LYS 272 CO 0.56 0.23 0.89 0.54 -0.76 0.00 0.00 175.35 176.82 1zxl s VAL 273 N -0.89 4.88 -0.27 3.17 0.11 -1.26 -4.12 120.40 122.02 1zxl s VAL 273 Ca 0.01 1.82 -0.01 0.00 -2.93 0.00 0.00 61.98 60.88 1zxl s VAL 273 Cb -0.08 -4.21 0.04 0.00 -1.53 0.00 0.00 36.38 30.60 1zxl s VAL 273 CO 0.01 0.09 -0.05 0.68 -3.33 0.00 0.00 175.10 172.50 1zxl s VAL 274 N 1.64 2.76 0.39 2.04 -7.23 -1.26 -5.06 120.40 113.68 1zxl s VAL 274 Ca 0.44 -1.27 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 1zxl s VAL 274 Cb -0.18 -2.51 -0.10 0.00 0.56 0.00 0.00 36.38 34.15 1zxl s VAL 274 CO 0.18 0.05 0.98 -2.16 -0.31 0.00 0.00 175.10 173.85 1zxl s PRO 275 N 1.26 4.29 0.00 4.82 0.04 -1.26 -2.71 135.00 141.44 1zxl s PRO 275 Ca -0.03 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1zxl s PRO 275 Cb -0.18 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1zxl s PRO 275 CO -0.04 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1zxl n GLY 276 N 0.05 2.29 3.35 0.56 0.00 -1.26 -4.99 105.19 105.19 1zxl n GLY 276 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1zxl n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zxl n TYR 277 N -1.59 4.73 -2.11 1.61 9.36 -1.10 -4.90 117.16 123.16 1zxl n TYR 277 Ca 0.00 -3.42 0.00 0.00 3.32 0.00 0.00 57.90 57.80 1zxl n TYR 277 Cb 0.00 -1.99 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1zxl n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zxl n GLY 278 N 3.45 3.64 2.75 2.98 0.00 -1.12 -4.13 105.19 112.76 1zxl n GLY 278 Ca 0.33 -2.00 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 1zxl n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxl n GLY 279 N 5.00 0.15 0.98 -0.02 0.00 -0.00 -1.41 105.19 109.88 1zxl n GLY 279 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zxl n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxl n GLY 280 N 0.02 0.70 0.21 -0.02 0.00 -1.26 -4.26 105.19 100.58 1zxl n GLY 280 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 1zxl n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zxl h MET 281 N 0.33 0.48 -0.47 1.61 2.07 -1.47 0.14 114.93 117.63 1zxl h MET 281 Ca 0.00 -0.28 -0.04 0.00 -2.07 0.00 0.00 59.70 57.31 1zxl h MET 281 Cb 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.73 1zxl h MET 281 CO 0.00 0.88 0.14 0.66 1.07 0.00 0.00 176.91 179.66 1zxl h SER 282 N 0.38 0.68 -0.07 1.22 4.64 -1.80 -1.24 113.55 117.36 1zxl h SER 282 Ca 0.02 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1zxl h SER 282 Cb 1.02 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1zxl h SER 282 CO 0.09 0.71 0.03 0.28 -0.87 0.00 0.00 176.83 177.07 1zxl h SER 283 N 0.62 0.09 -0.82 4.97 0.02 -1.79 0.31 113.55 116.94 1zxl h SER 283 Ca 0.15 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1zxl h SER 283 Cb 0.27 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1zxl h SER 283 CO -0.00 0.19 0.44 0.00 -1.14 0.00 0.00 176.83 176.31 1zxl h ALA 284 N 0.91 1.05 -0.22 3.77 0.00 -0.65 0.72 119.26 124.83 1zxl h ALA 284 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zxl h ALA 284 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zxl h ALA 284 CO -0.00 0.57 0.11 0.87 0.00 0.00 0.00 179.25 180.80 1zxl h LYS 285 N 1.14 0.32 -0.80 0.00 1.79 -0.93 0.15 116.57 118.25 1zxl h LYS 285 Ca 0.29 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.76 1zxl h LYS 285 Cb 0.04 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.59 1zxl h LYS 285 CO -0.05 0.33 0.52 0.00 -1.08 0.00 0.00 179.45 179.17 1zxl h ALA 286 N 0.98 1.57 0.37 3.86 0.00 -0.67 -0.98 119.26 124.39 1zxl h ALA 286 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zxl h ALA 286 Cb 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zxl h ALA 286 CO -0.01 0.33 -0.18 0.00 0.00 0.00 0.00 179.25 179.39 1zxl h ALA 287 N 1.55 -0.50 -0.99 0.00 0.00 -0.10 -2.64 119.26 116.59 1zxl h ALA 287 Ca 0.33 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 55.34 1zxl h ALA 287 Cb 0.13 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1zxl h ALA 287 CO -0.11 -0.66 0.69 1.25 0.00 0.00 0.00 179.25 180.42 1zxl h LEU 288 N -0.73 0.15 0.00 0.00 6.46 -0.50 0.58 115.31 121.27 1zxl h LEU 288 Ca -0.05 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 1zxl h LEU 288 Cb 0.50 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1zxl h LEU 288 CO 0.08 0.04 -0.43 -0.33 -0.62 0.00 0.00 178.44 177.18 1zxl h GLU 289 N 0.14 0.00 0.00 1.25 5.08 -1.01 -1.29 114.58 118.75 1zxl h GLU 289 Ca 0.50 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1zxl h GLU 289 Cb 1.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 1zxl h GLU 289 CO -0.09 0.30 -0.32 1.03 -1.00 0.00 0.00 179.01 178.93 1zxl h SER 290 N 0.00 0.00 -1.17 1.42 0.87 -0.57 -3.30 113.55 110.80 1zxl h SER 290 Ca -0.01 -0.81 0.36 0.00 -1.23 0.00 0.00 61.79 60.09 1zxl h SER 290 Cb 1.26 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.10 1zxl h SER 290 CO 0.04 1.09 0.74 0.44 -0.53 0.00 0.00 176.83 178.61 1zxl h ASP 291 N -1.00 0.36 -0.32 6.23 3.32 -0.03 -0.02 116.42 124.95 1zxl h ASP 291 Ca -0.09 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1zxl h ASP 291 Cb 1.02 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1zxl h ASP 291 CO -0.05 -0.09 0.06 0.74 -1.72 0.00 0.00 179.24 178.19 1zxl h THR 292 N 0.23 1.20 0.26 0.35 2.02 -1.30 -1.63 112.91 114.03 1zxl h THR 292 Ca 0.73 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1zxl h THR 292 Cb 2.05 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1zxl h THR 292 CO -0.41 0.27 -0.12 0.03 0.37 0.00 0.00 175.52 175.65 1zxl h ARG 293 N 0.60 -0.33 -0.88 6.66 3.08 -1.11 -2.46 114.38 119.94 1zxl h ARG 293 Ca 0.13 0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.42 1zxl h ARG 293 Cb 0.28 0.08 -0.16 0.00 0.08 0.00 0.00 29.97 30.25 1zxl h ARG 293 CO 0.00 -0.22 -0.02 0.28 -1.07 0.00 0.00 179.97 178.94 1zxl h VAL 294 N -0.97 0.17 -0.41 2.04 2.07 -1.48 0.42 116.25 118.09 1zxl h VAL 294 Ca -0.04 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1zxl h VAL 294 Cb 0.26 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1zxl h VAL 294 CO 0.06 0.01 0.07 -0.07 0.02 0.00 0.00 177.57 177.66 1zxl h LEU 295 N 0.05 0.58 -1.64 2.57 3.38 -1.42 -1.78 115.31 117.05 1zxl h LEU 295 Ca 0.49 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1zxl h LEU 295 Cb 0.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1zxl h LEU 295 CO -0.81 0.60 -0.17 0.00 0.09 0.00 0.00 178.44 178.14 1zxl h ALA 296 N 1.48 1.21 0.04 1.53 0.00 0.31 0.20 119.26 124.03 1zxl h ALA 296 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1zxl h ALA 296 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zxl h ALA 296 CO 0.00 0.22 -0.32 -0.92 0.00 0.00 0.00 179.25 178.22 1zxl h TYR 297 N 0.00 0.14 0.31 0.00 3.20 -0.92 -2.39 116.97 117.31 1zxl h TYR 297 Ca -0.00 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1zxl h TYR 297 Cb 0.48 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1zxl h TYR 297 CO 0.00 1.12 -0.15 0.45 -1.64 0.00 0.00 178.16 177.95 1zxl h HIS 298 N -0.84 -0.38 -0.55 -3.82 3.86 -1.19 -1.19 115.15 111.04 1zxl h HIS 298 Ca -0.07 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 1zxl h HIS 298 Cb 1.19 0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 1zxl h HIS 298 CO 0.24 -0.16 -0.06 -0.07 0.86 0.00 0.00 177.93 178.74 1zxl h LEU 299 N -0.54 1.00 0.43 2.43 3.38 -0.77 -0.95 115.31 120.29 1zxl h LEU 299 Ca -0.04 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1zxl h LEU 299 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zxl h LEU 299 CO 0.07 1.08 -0.40 1.23 0.09 0.00 0.00 178.44 180.51 1zxl h GLY 300 N 0.97 -1.15 1.84 0.83 0.00 -1.11 -0.61 103.07 103.83 1zxl h GLY 300 Ca 0.15 0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.94 1zxl h GLY 300 CO 0.04 -0.36 -0.23 3.21 0.00 0.00 0.00 176.54 179.20 1zxl h ARG 301 N -0.83 0.19 0.00 4.80 2.47 -1.17 -2.54 114.38 117.31 1zxl h ARG 301 Ca -0.06 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1zxl h ARG 301 Cb 0.71 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1zxl h ARG 301 CO -0.03 0.42 -1.55 0.09 0.56 0.00 0.00 179.97 179.46 1zxl n ASN 302 N -4.19 0.68 0.00 7.04 5.03 -0.37 -4.60 115.26 118.86 1zxl n ASN 302 Ca -0.01 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.13 1zxl n ASN 302 Cb 0.33 1.59 0.00 0.00 -1.02 0.00 0.00 39.78 40.68 1zxl n ASN 302 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zxl n TYR 303 N -1.93 0.00 -4.18 3.10 4.01 -0.30 -5.00 117.16 112.85 1zxl n TYR 303 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 1zxl n TYR 303 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 1zxl n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zxl n ASN 304 N -0.00 -0.58 -4.47 7.72 5.15 -0.86 -4.30 115.26 117.91 1zxl n ASN 304 Ca 0.00 -1.12 -0.33 0.00 -0.60 0.00 0.00 54.58 52.53 1zxl n ASN 304 Cb 0.22 -2.37 -0.13 0.00 -0.53 0.00 0.00 39.78 36.96 1zxl n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zxl s ILE 305 N -3.91 3.01 -0.09 -1.44 1.01 -0.79 -1.07 121.20 117.92 1zxl s ILE 305 Ca 0.22 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1zxl s ILE 305 Cb -0.12 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1zxl s ILE 305 CO 0.95 0.57 0.15 -0.13 0.00 0.00 0.00 174.94 176.48 1zxl s ARG 306 N -0.79 3.44 -0.03 2.79 0.52 -0.65 -2.50 118.95 121.74 1zxl s ARG 306 Ca 0.12 -0.17 0.02 0.00 -0.52 0.00 0.00 55.73 55.17 1zxl s ARG 306 Cb -0.11 -3.17 0.01 0.00 0.52 0.00 0.00 34.95 32.21 1zxl s ARG 306 CO 0.01 0.75 -0.07 -1.50 0.02 0.00 0.00 175.30 174.52 1zxl s ILE 307 N -1.10 0.62 0.32 1.52 2.07 -1.26 0.50 121.20 123.87 1zxl s ILE 307 Ca 0.18 -0.24 0.07 0.00 -1.41 0.00 0.00 60.65 59.25 1zxl s ILE 307 Cb -0.12 -0.59 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1zxl s ILE 307 CO 0.08 0.22 0.25 0.59 -1.91 0.00 0.00 174.94 174.16 1zxl n ASN 308 N 3.55 -0.44 -3.74 4.50 3.02 0.30 0.06 115.26 122.51 1zxl n ASN 308 Ca -0.21 -3.04 -0.12 0.00 -0.03 0.00 0.00 54.58 51.19 1zxl n ASN 308 Cb 0.53 1.49 -0.12 0.00 -0.61 0.00 0.00 39.78 41.07 1zxl n ASN 308 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zxl s THR 309 N -3.23 -0.02 -0.36 3.41 -1.32 0.16 -2.43 115.64 111.84 1zxl s THR 309 Ca 0.35 0.08 -0.15 0.00 -1.21 0.00 0.00 61.69 60.76 1zxl s THR 309 Cb 0.02 -0.43 -0.00 0.00 -1.51 0.00 0.00 72.50 70.57 1zxl s THR 309 CO 0.25 0.03 0.35 -0.63 -2.21 0.00 0.00 174.62 172.41 1zxl s ILE 310 N 0.84 5.18 -0.68 5.08 1.01 -0.06 0.29 121.20 132.86 1zxl s ILE 310 Ca -0.06 -0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.18 1zxl s ILE 310 Cb -0.07 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1zxl s ILE 310 CO -0.06 -0.17 1.22 -0.55 0.00 0.00 0.00 174.94 175.39 1zxl s SER 311 N 1.74 6.25 0.25 3.58 0.15 -0.36 -0.41 113.70 124.90 1zxl s SER 311 Ca 0.10 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.29 1zxl s SER 311 Cb -0.17 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.51 1zxl s SER 311 CO 0.12 -1.69 0.65 0.00 1.20 0.00 0.00 173.24 173.51 1zxl s ALA 312 N 5.35 3.45 1.19 5.45 0.00 -0.92 -0.54 121.76 135.74 1zxl s ALA 312 Ca 0.36 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.13 1zxl s ALA 312 Cb -0.09 -2.64 0.20 0.00 0.00 0.00 0.00 23.12 20.60 1zxl s ALA 312 CO 0.18 0.40 0.65 0.41 0.00 0.00 0.00 175.76 177.40 1zxl n GLY 313 N 0.04 -2.96 3.78 0.00 0.00 0.12 -4.65 105.19 101.52 1zxl n GLY 313 Ca 0.00 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1zxl n GLY 313 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zxl s PRO 314 N -4.50 4.44 0.01 1.61 0.04 -1.26 -5.01 135.00 130.33 1zxl s PRO 314 Ca 0.44 0.99 0.04 0.00 0.04 0.00 0.00 61.00 62.51 1zxl s PRO 314 Cb -0.05 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 1zxl s PRO 314 CO 0.34 0.52 -0.12 -1.17 0.04 0.00 0.00 177.00 176.62 1zxl s LEU 315 N -0.87 2.10 -0.99 -3.56 2.96 -1.26 -4.84 118.68 112.22 1zxl s LEU 315 Ca 0.34 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1zxl s LEU 315 Cb -0.21 -0.57 -0.11 0.00 0.50 0.00 0.00 46.19 45.80 1zxl s LEU 315 CO 0.23 0.07 2.72 1.17 -1.32 0.00 0.00 176.35 179.22 1zxl n LYS 316 N 2.34 2.67 -1.40 1.98 4.81 -1.26 -4.76 118.16 122.54 1zxl n LYS 316 Ca -0.16 -1.61 -0.30 0.00 -0.87 0.00 0.00 58.31 55.37 1zxl n LYS 316 Cb 0.55 -2.46 0.21 0.00 0.02 0.00 0.00 35.03 33.35 1zxl n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1zxl s SER 317 N 2.56 1.86 0.12 3.14 1.04 -1.26 -4.92 113.70 116.24 1zxl s SER 317 Ca 0.56 0.55 -0.15 0.00 0.48 0.00 0.00 55.95 57.40 1zxl s SER 317 Cb 0.18 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.49 1zxl s SER 317 CO -0.04 -3.53 1.51 -0.09 0.98 0.00 0.00 173.24 172.07 1zxl h ARG 318 N -2.18 0.72 0.00 4.02 1.12 -1.91 -3.05 114.38 113.09 1zxl h ARG 318 Ca -0.45 -0.29 -0.01 0.00 -1.11 0.00 0.00 59.98 58.11 1zxl h ARG 318 Cb 1.28 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1zxl h ARG 318 CO 0.38 0.89 -0.34 0.00 -3.11 0.00 0.00 179.97 177.79 1zxl h ALA 319 N 0.81 0.83 0.00 2.80 0.00 -1.96 -3.10 119.26 118.64 1zxl h ALA 319 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zxl h ALA 319 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1zxl h ALA 319 CO 0.04 0.07 -0.31 0.00 0.00 0.00 0.00 179.25 179.05 1zxl h ALA 320 N 1.95 0.89 0.00 0.00 0.00 -1.85 -3.07 119.26 117.18 1zxl h ALA 320 Ca -0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1zxl h ALA 320 Cb 1.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1zxl h ALA 320 CO 0.01 0.39 -0.74 1.15 0.00 0.00 0.00 179.25 180.06 1zxl h THR 321 N 0.00 1.52 -0.18 0.00 2.02 -1.46 -3.29 112.91 111.52 1zxl h THR 321 Ca -0.00 -2.55 -0.06 0.00 0.77 0.00 0.00 66.41 64.57 1zxl h THR 321 Cb 1.01 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 1zxl h THR 321 CO 0.04 0.72 -0.15 0.00 0.37 0.00 0.00 175.52 176.50 1zxl h ALA 322 N 1.26 1.41 -2.19 6.16 0.00 -1.51 -3.44 119.26 120.95 1zxl h ALA 322 Ca -0.01 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 54.09 1zxl h ALA 322 Cb 1.32 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.03 1zxl h ALA 322 CO 0.10 0.41 1.17 -0.89 0.00 0.00 0.00 179.25 180.04 1zxl n ILE 323 N -4.23 0.68 -4.52 0.00 5.41 -1.24 -5.01 119.36 110.44 1zxl n ILE 323 Ca -0.00 -0.12 -0.21 0.00 1.00 0.00 0.00 62.75 63.41 1zxl n ILE 323 Cb 0.30 -2.10 -0.14 0.00 -0.71 0.00 0.00 39.64 36.98 1zxl n ILE 323 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1zxl s ASN 324 N 4.26 1.58 0.00 4.38 3.84 -1.26 -4.10 114.94 123.63 1zxl s ASN 324 Ca 0.91 -0.30 0.00 0.00 0.21 0.00 0.00 52.86 53.67 1zxl s ASN 324 Cb -0.56 -0.15 0.00 0.00 -0.55 0.00 0.00 41.25 39.99 1zxl s ASN 324 CO 0.47 0.12 0.00 0.00 -2.79 0.00 0.00 177.10 174.90 1zxl n TYR 366 N 2.49 0.00 -1.42 0.43 -0.00 -1.26 -4.76 117.16 112.64 1zxl n TYR 366 Ca -0.15 0.00 0.18 0.00 -0.00 0.00 0.00 57.90 57.92 1zxl n TYR 366 Cb 0.55 -0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.81 1zxl n TYR 366 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1zxl n THR 367 N 0.14 -0.50 0.10 -3.48 -2.24 -1.26 -4.09 114.28 102.96 1zxl n THR 367 Ca 0.00 0.73 -0.17 0.00 -2.27 0.00 0.00 64.05 62.34 1zxl n THR 367 Cb 0.00 -1.21 -0.12 0.00 -2.10 0.00 0.00 70.33 66.90 1zxl n THR 367 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1zxl h PHE 368 N -1.39 0.62 -0.24 4.78 -1.00 -1.88 -3.27 116.94 114.56 1zxl h PHE 368 Ca -0.15 -0.42 -0.05 0.00 2.81 0.00 0.00 57.97 60.16 1zxl h PHE 368 Cb 1.35 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.86 1zxl h PHE 368 CO 0.03 1.31 -0.07 0.97 -1.61 0.00 0.00 178.31 178.94 1zxl h ILE 369 N 0.13 1.19 -0.30 -0.55 6.09 -1.85 -0.09 117.51 122.12 1zxl h ILE 369 Ca -0.14 -0.78 -0.14 0.00 -1.37 0.00 0.00 64.86 62.43 1zxl h ILE 369 Cb 1.92 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 40.28 1zxl h ILE 369 CO 0.21 0.25 -0.38 0.44 -3.07 0.00 0.00 178.15 175.60 1zxl h ASP 370 N 0.36 0.75 -0.24 2.19 3.32 -1.71 -0.63 116.42 120.47 1zxl h ASP 370 Ca 0.08 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1zxl h ASP 370 Cb 0.35 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1zxl h ASP 370 CO 0.02 1.05 0.07 0.22 -1.72 0.00 0.00 179.24 178.87 1zxl h TYR 371 N 0.59 0.39 -0.37 4.55 3.20 -1.50 -2.28 116.97 121.55 1zxl h TYR 371 Ca 0.05 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1zxl h TYR 371 Cb 0.92 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 1zxl h TYR 371 CO 0.05 0.46 -0.14 0.00 -1.64 0.00 0.00 178.16 176.89 1zxl h ALA 372 N 0.89 0.17 -0.03 1.82 0.00 -0.80 -0.17 119.26 121.15 1zxl h ALA 372 Ca 0.08 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zxl h ALA 372 Cb 0.25 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zxl h ALA 372 CO -0.00 -0.50 -0.14 0.82 0.00 0.00 0.00 179.25 179.43 1zxl h ILE 373 N -0.06 1.12 -0.04 0.00 2.04 -1.03 -0.37 117.51 119.17 1zxl h ILE 373 Ca 0.18 -0.55 -0.17 0.00 1.00 0.00 0.00 64.86 65.32 1zxl h ILE 373 Cb 0.34 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1zxl h ILE 373 CO -0.41 0.16 -0.66 -0.33 0.00 0.00 0.00 178.15 176.91 1zxl h GLU 374 N 0.04 0.51 -0.12 2.37 5.08 -0.71 -2.23 114.58 119.53 1zxl h GLU 374 Ca 0.01 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1zxl h GLU 374 Cb 0.28 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1zxl h GLU 374 CO 0.02 1.14 0.07 -0.92 -1.00 0.00 0.00 179.01 178.32 1zxl h TYR 375 N 0.08 0.16 -0.02 4.33 5.03 -0.58 -0.11 116.97 125.86 1zxl h TYR 375 Ca -0.07 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.26 1zxl h TYR 375 Cb 1.34 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.54 1zxl h TYR 375 CO 0.13 0.14 -0.11 1.03 -1.32 0.00 0.00 178.16 178.02 1zxl h SER 376 N 0.13 -0.33 0.80 -2.11 0.87 -1.12 0.33 113.55 112.12 1zxl h SER 376 Ca 0.04 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1zxl h SER 376 Cb 0.02 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1zxl h SER 376 CO -0.01 -0.16 -0.03 -0.33 -0.53 0.00 0.00 176.83 175.77 1zxl h GLU 377 N -0.19 0.00 0.09 2.24 5.08 -1.21 -1.15 114.58 119.44 1zxl h GLU 377 Ca 0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 1zxl h GLU 377 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1zxl h GLU 377 CO -0.13 0.03 -1.70 -0.22 -1.00 0.00 0.00 179.01 176.00 1zxl h LYS 378 N 0.00 0.18 -0.00 2.33 3.64 -0.38 -3.44 116.57 118.91 1zxl h LYS 378 Ca -0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1zxl h LYS 378 Cb 0.44 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1zxl h LYS 378 CO 0.00 1.15 -0.59 0.66 -2.27 0.00 0.00 179.45 178.40 1zxl n TYR 379 N -3.84 0.00 -2.51 1.91 4.01 0.11 -5.00 117.16 111.85 1zxl n TYR 379 Ca -0.31 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.08 1zxl n TYR 379 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 1zxl n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zxl s ALA 380 N -2.19 2.87 0.28 -0.72 0.00 -0.44 -4.95 121.76 116.61 1zxl s ALA 380 Ca 0.05 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1zxl s ALA 380 Cb 0.10 -3.27 0.57 0.00 0.00 0.00 0.00 23.12 20.52 1zxl s ALA 380 CO 0.52 -0.36 1.80 -1.35 0.00 0.00 0.00 175.76 176.37 1zxl h PRO 381 N 1.59 0.80 -4.58 0.00 0.11 -1.80 -3.37 132.00 124.76 1zxl h PRO 381 Ca -0.49 -0.05 -0.70 0.00 0.11 0.00 0.00 66.00 64.86 1zxl h PRO 381 Cb 1.23 -0.18 -0.21 0.00 0.11 0.00 0.00 31.00 31.94 1zxl h PRO 381 CO 0.59 0.53 -0.46 -0.51 -0.21 0.00 0.00 178.00 177.94 1zxl s LEU 382 N -10.28 4.86 0.00 2.35 1.02 -1.09 -4.98 118.68 110.56 1zxl s LEU 382 Ca -0.12 -0.76 0.13 0.00 0.02 0.00 0.00 54.13 53.40 1zxl s LEU 382 Cb 0.22 -2.13 0.45 0.00 0.02 0.00 0.00 46.19 44.76 1zxl s LEU 382 CO 0.80 -0.37 1.35 0.54 0.02 0.00 0.00 176.35 178.68 1zxl n ARG 383 N 5.12 1.70 -1.85 1.70 1.74 -1.26 -4.87 116.66 118.95 1zxl n ARG 383 Ca -0.12 -1.08 -0.34 0.00 -0.77 0.00 0.00 57.85 55.54 1zxl n ARG 383 Cb 0.48 -1.29 0.04 0.00 -1.02 0.00 0.00 32.46 30.67 1zxl n ARG 383 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1zxl s GLN 384 N -1.66 2.81 0.06 5.56 -2.07 -1.26 -4.90 119.66 118.20 1zxl s GLN 384 Ca 0.25 1.62 -0.31 0.00 -1.82 0.00 0.00 55.36 55.10 1zxl s GLN 384 Cb 0.13 -1.93 -0.06 0.00 -1.09 0.00 0.00 33.01 30.06 1zxl s GLN 384 CO 0.18 -1.28 1.31 0.21 -1.32 0.00 0.00 175.29 174.39 1zxl s LYS 385 N -3.71 4.36 -0.25 9.60 2.20 -1.26 -4.88 119.74 125.79 1zxl s LYS 385 Ca 0.72 1.91 -0.29 0.00 -0.36 0.00 0.00 55.97 57.95 1zxl s LYS 385 Cb -0.25 -3.38 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1zxl s LYS 385 CO 0.37 -0.40 1.29 -1.17 -0.36 0.00 0.00 175.35 175.08 1zxl s LEU 386 N 1.45 3.98 -0.04 5.43 2.96 -1.26 -5.02 118.68 126.18 1zxl s LEU 386 Ca 0.62 1.37 -0.00 0.00 -0.22 0.00 0.00 54.13 55.89 1zxl s LEU 386 Cb -0.32 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.80 1zxl s LEU 386 CO 0.28 -0.97 0.02 -0.76 -1.32 0.00 0.00 176.35 173.60 1zxl s LEU 387 N 4.07 3.62 0.50 -0.68 1.43 -1.26 -4.86 118.68 121.51 1zxl s LEU 387 Ca 0.56 0.09 0.16 0.00 -1.03 0.00 0.00 54.13 53.91 1zxl s LEU 387 Cb -0.18 -1.98 1.23 0.00 0.03 0.00 0.00 46.19 45.29 1zxl s LEU 387 CO 0.20 0.32 2.10 0.77 0.23 0.00 0.00 176.35 179.97 1zxl h SER 388 N 4.63 0.07 0.89 2.29 4.64 -1.95 0.65 113.55 124.77 1zxl h SER 388 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zxl h SER 388 Cb 1.18 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zxl h SER 388 CO 0.57 0.05 0.00 0.71 -0.87 0.00 0.00 176.83 177.29 1zxl h THR 389 N 0.08 0.00 -0.22 2.95 1.35 -1.92 0.79 112.91 115.94 1zxl h THR 389 Ca 0.08 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1zxl h THR 389 Cb 0.20 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1zxl h THR 389 CO -0.01 0.00 0.07 0.44 -0.25 0.00 0.00 175.52 175.77 1zxl h ASP 390 N 0.00 0.32 0.21 5.36 3.32 -0.05 0.39 116.42 125.98 1zxl h ASP 390 Ca 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1zxl h ASP 390 Cb 0.45 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1zxl h ASP 390 CO 0.00 0.44 -0.10 0.40 -1.72 0.00 0.00 179.24 178.26 1zxl h ILE 391 N 0.18 0.85 -0.77 0.35 5.03 -1.27 -3.10 117.51 118.78 1zxl h ILE 391 Ca 0.07 -0.36 0.11 0.00 -0.12 0.00 0.00 64.86 64.56 1zxl h ILE 391 Cb 0.24 1.07 -0.12 0.00 -3.03 0.00 0.00 36.82 34.98 1zxl h ILE 391 CO -0.00 0.08 -0.33 0.61 -0.68 0.00 0.00 178.15 177.83 1zxl n GLY 392 N -0.72 -1.67 0.24 5.37 0.00 0.27 0.33 105.19 109.00 1zxl n GLY 392 Ca -0.09 0.87 0.13 0.00 0.00 0.00 0.00 46.02 46.93 1zxl n GLY 392 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zxl h SER 393 N 0.00 0.00 0.05 1.61 4.64 -0.91 0.13 113.55 119.07 1zxl h SER 393 Ca 0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1zxl h SER 393 Cb 0.43 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1zxl h SER 393 CO -0.76 0.10 -0.40 0.58 -0.87 0.00 0.00 176.83 175.48 1zxl h VAL 394 N 0.00 1.61 -0.66 0.95 2.07 -0.06 -2.50 116.25 117.66 1zxl h VAL 394 Ca -0.00 -2.30 0.10 0.00 0.82 0.00 0.00 66.70 65.31 1zxl h VAL 394 Cb 0.72 3.12 -0.07 0.00 -1.52 0.00 0.00 31.29 33.54 1zxl h VAL 394 CO 0.01 0.63 0.29 0.00 0.02 0.00 0.00 177.57 178.52 1zxl h ALA 395 N 0.11 0.89 -0.27 1.67 0.00 -0.55 0.03 119.26 121.14 1zxl h ALA 395 Ca -0.07 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1zxl h ALA 395 Cb 1.26 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1zxl h ALA 395 CO 0.08 -0.13 -0.07 1.03 0.00 0.00 0.00 179.25 180.15 1zxl h SER 396 N 0.49 -0.27 -0.66 0.00 0.87 -1.02 -0.86 113.55 112.10 1zxl h SER 396 Ca 0.33 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 61.07 1zxl h SER 396 Cb 0.39 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.45 1zxl h SER 396 CO -0.30 -0.10 0.29 0.15 -0.53 0.00 0.00 176.83 176.35 1zxl h PHE 397 N -0.01 0.52 -0.07 2.24 3.57 -0.57 -1.96 116.94 120.66 1zxl h PHE 397 Ca 0.13 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 1zxl h PHE 397 Cb 0.21 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1zxl h PHE 397 CO -0.27 0.16 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.28 1zxl h LEU 398 N 0.51 0.29 -0.28 0.59 3.38 -0.68 -2.76 115.31 116.35 1zxl h LEU 398 Ca 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zxl h LEU 398 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zxl h LEU 398 CO -0.29 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1zxl n LEU 399 N -3.87 0.78 -4.99 1.67 4.77 -0.38 -4.72 117.00 110.27 1zxl n LEU 399 Ca -0.03 0.61 -0.25 0.00 -0.03 0.00 0.00 56.01 56.32 1zxl n LEU 399 Cb 0.63 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1zxl n LEU 399 CO 0.45 -0.34 0.62 -0.94 -1.33 0.00 0.00 177.39 175.85 1zxl s SER 400 N -4.47 4.02 0.40 -1.43 1.04 -0.79 -4.60 113.70 107.88 1zxl s SER 400 Ca 0.08 -0.34 0.25 0.00 0.48 0.00 0.00 55.95 56.42 1zxl s SER 400 Cb 0.11 0.08 0.60 0.00 0.10 0.00 0.00 66.02 66.91 1zxl s SER 400 CO 0.52 -2.10 1.70 0.03 0.98 0.00 0.00 173.24 174.37 1zxl h ARG 401 N -0.77 0.00 -0.14 4.02 2.47 -1.88 -3.19 114.38 114.89 1zxl h ARG 401 Ca -0.37 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.40 1zxl h ARG 401 Cb 1.26 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.57 1zxl h ARG 401 CO 0.38 0.00 0.45 0.93 0.56 0.00 0.00 179.97 182.28 1zxl h GLU 402 N 0.00 0.00 -0.18 0.04 4.39 -1.93 -0.28 114.58 116.62 1zxl h GLU 402 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1zxl h GLU 402 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1zxl h GLU 402 CO 0.00 0.00 -0.04 -1.13 -1.16 0.00 0.00 179.01 176.68 1zxl n SER 403 N -3.09 3.06 0.31 1.42 3.41 -1.21 -4.77 113.62 112.76 1zxl n SER 403 Ca 0.01 -3.21 0.17 0.00 -0.26 0.00 0.00 58.87 55.58 1zxl n SER 403 Cb 0.53 -0.52 0.92 0.00 -0.26 0.00 0.00 64.21 64.88 1zxl n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1zxl h ARG 404 N 1.06 0.00 -0.12 4.33 0.11 -1.23 -1.60 114.38 116.93 1zxl h ARG 404 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1zxl h ARG 404 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1zxl h ARG 404 CO 0.17 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.24 1zxl n ALA 405 N -1.93 2.42 -2.76 0.08 0.00 -1.26 -4.93 120.51 112.13 1zxl n ALA 405 Ca -0.02 -0.75 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 1zxl n ALA 405 Cb 0.24 -0.54 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 1zxl n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zxl s ILE 406 N -1.22 5.05 -0.06 0.00 1.01 -0.60 -5.10 121.20 120.27 1zxl s ILE 406 Ca 0.21 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.71 1zxl s ILE 406 Cb 0.14 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.32 1zxl s ILE 406 CO 0.20 0.38 0.50 0.28 0.00 0.00 0.00 174.94 176.30 1zxl s THR 407 N 0.95 0.02 0.00 2.92 -1.32 -1.26 -4.82 115.64 112.14 1zxl s THR 407 Ca 0.06 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1zxl s THR 407 Cb -0.13 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1zxl s THR 407 CO 0.03 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 1zxl n GLY 408 N 1.34 0.91 3.82 6.08 0.00 0.11 -4.99 105.19 112.45 1zxl n GLY 408 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1zxl n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zxl s GLN 409 N -0.05 4.14 -0.40 1.61 -1.52 -1.26 -4.13 119.66 118.06 1zxl s GLN 409 Ca 0.00 0.68 -0.28 0.00 -1.95 0.00 0.00 55.36 53.81 1zxl s GLN 409 Cb 0.00 -3.16 0.02 0.00 -0.22 0.00 0.00 33.01 29.65 1zxl s GLN 409 CO 0.00 0.60 1.04 0.99 -0.25 0.00 0.00 175.29 177.66 1zxl s THR 410 N -1.20 4.43 -0.25 -0.19 2.01 -1.26 -0.67 115.64 118.52 1zxl s THR 410 Ca 0.31 1.32 -0.10 0.00 0.31 0.00 0.00 61.69 63.53 1zxl s THR 410 Cb -0.18 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 1zxl s THR 410 CO 0.19 -0.69 0.16 -0.63 -0.69 0.00 0.00 174.62 172.96 1zxl s ILE 411 N 3.86 5.30 -0.20 1.82 -1.09 0.15 -4.93 121.20 126.10 1zxl s ILE 411 Ca 0.43 0.16 -0.24 0.00 -2.23 0.00 0.00 60.65 58.77 1zxl s ILE 411 Cb -0.10 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.28 1zxl s ILE 411 CO 0.22 0.33 0.80 -0.31 -1.23 0.00 0.00 174.94 174.75 1zxl s TYR 412 N 1.20 3.37 -0.38 3.97 2.02 -1.26 -1.23 117.35 125.05 1zxl s TYR 412 Ca 0.07 1.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.97 1zxl s TYR 412 Cb -0.14 -3.00 0.11 0.00 -0.40 0.00 0.00 41.96 38.53 1zxl s TYR 412 CO 0.06 -0.29 0.11 0.08 -1.57 0.00 0.00 175.55 173.94 1zxl s VAL 413 N 2.36 2.10 0.00 0.71 1.01 0.30 -4.88 120.40 122.00 1zxl s VAL 413 Ca 0.36 -2.44 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1zxl s VAL 413 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1zxl s VAL 413 CO 0.10 -0.67 0.46 -0.90 0.00 0.00 0.00 175.10 174.10 1zxl n ASP 414 N 4.05 -0.23 -1.01 3.32 5.75 -1.26 0.11 116.55 127.28 1zxl n ASP 414 Ca 0.04 -0.93 -0.13 0.00 -0.01 0.00 0.00 54.79 53.76 1zxl n ASP 414 Cb 0.39 0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 1zxl n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zxl n ASN 415 N 0.00 -5.43 -0.09 -1.12 3.02 -1.26 -2.77 115.26 107.61 1zxl n ASN 415 Ca -0.06 0.33 -0.01 0.00 -0.03 0.00 0.00 54.58 54.80 1zxl n ASN 415 Cb 0.42 -4.09 -0.01 0.00 -0.61 0.00 0.00 39.78 35.49 1zxl n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxl n GLY 416 N -0.24 0.49 0.36 7.41 0.00 -1.26 -2.68 105.19 109.27 1zxl n GLY 416 Ca -0.13 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1zxl n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zxl h LEU 417 N 0.00 0.84 -2.41 0.99 6.46 -1.89 -2.70 115.31 116.59 1zxl h LEU 417 Ca -0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1zxl h LEU 417 Cb 0.19 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1zxl h LEU 417 CO 0.04 0.36 0.19 -0.55 -0.62 0.00 0.00 178.44 177.86 1zxl h ASN 418 N 0.86 0.00 1.52 1.25 7.08 -1.92 -1.28 115.58 123.09 1zxl h ASN 418 Ca 0.55 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.77 1zxl h ASN 418 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.97 1zxl h ASN 418 CO -0.34 0.00 -0.11 0.16 -2.08 0.00 0.00 177.43 175.06 1zxl h ILE 419 N 0.00 0.00 -3.63 6.14 3.07 -1.90 -3.46 117.51 117.74 1zxl h ILE 419 Ca 0.00 -0.63 -0.51 0.00 1.55 0.00 0.00 64.86 65.27 1zxl h ILE 419 Cb 0.38 1.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.48 1zxl h ILE 419 CO 0.00 0.00 0.34 -0.04 -1.05 0.00 0.00 178.15 177.40 1zxl s MET 420 N -3.15 4.74 -0.15 0.16 -1.94 -0.49 -4.96 119.30 113.52 1zxl s MET 420 Ca 0.09 1.44 -0.13 0.00 -1.71 0.00 0.00 55.69 55.37 1zxl s MET 420 Cb 0.10 -3.34 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1zxl s MET 420 CO 0.64 0.34 -0.26 0.34 -0.01 0.00 0.00 175.02 176.07 1zxl n PHE 421 N 2.26 0.27 -4.53 -0.03 7.35 -1.26 -5.00 117.46 116.53 1zxl n PHE 421 Ca 0.00 0.12 -0.33 0.00 -0.76 0.00 0.00 57.45 56.48 1zxl n PHE 421 Cb 0.48 -0.53 -0.13 0.00 0.35 0.00 0.00 39.48 39.66 1zxl n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zxl s LEU 422 N -7.63 3.10 0.03 -2.13 1.43 -1.26 -5.08 118.68 107.14 1zxl s LEU 422 Ca -0.21 -0.16 -0.37 0.00 -1.03 0.00 0.00 54.13 52.35 1zxl s LEU 422 Cb 0.03 -1.73 -0.16 0.00 0.03 0.00 0.00 46.19 44.36 1zxl s LEU 422 CO 0.32 0.20 1.46 -0.81 0.23 0.00 0.00 176.35 177.74 1zxl n PRO 423 N 3.34 1.31 0.27 1.29 -0.04 -1.26 -4.87 135.00 135.03 1zxl n PRO 423 Ca -0.18 0.47 0.18 0.00 -0.04 0.00 0.00 63.50 63.94 1zxl n PRO 423 Cb 0.53 -2.15 0.87 0.00 -0.04 0.00 0.00 33.50 32.71 1zxl n PRO 423 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1zxl h ASP 424 N 5.35 0.00 0.00 3.54 3.04 -1.98 -3.55 116.42 122.83 1zxl h ASP 424 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1zxl h ASP 424 Cb 1.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 1zxl h ASP 424 CO 0.83 0.00 0.00 -0.67 -2.04 0.00 0.00 179.24 177.36