#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxb s ASP 98 N 0.00 0.67 -0.08 1.62 1.01 -1.26 -5.08 116.67 113.56 1zxb s ASP 98 Ca 0.00 -0.03 0.05 0.00 0.71 0.00 0.00 52.55 53.28 1zxb s ASP 98 Cb 0.00 -0.26 -0.01 0.00 1.01 0.00 0.00 42.92 43.66 1zxb s ASP 98 CO 0.00 -0.12 -0.24 -0.63 0.21 0.00 0.00 175.17 174.39 1zxb s ILE 99 N 1.22 2.04 -0.13 0.77 -1.09 -1.26 0.09 121.20 122.84 1zxb s ILE 99 Ca -0.07 -1.03 0.03 0.00 -2.23 0.00 0.00 60.65 57.34 1zxb s ILE 99 Cb -0.13 -1.74 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 1zxb s ILE 99 CO -0.02 0.56 -0.21 0.00 -1.23 0.00 0.00 174.94 174.04 1zxb s PHE 101 N 0.75 3.33 -0.30 0.00 5.99 -0.50 0.28 117.98 127.52 1zxb s PHE 101 Ca -0.09 0.81 -0.08 0.00 0.00 0.00 0.00 56.93 57.57 1zxb s PHE 101 Cb -0.16 -2.76 0.01 0.00 0.00 0.00 0.00 43.02 40.11 1zxb s PHE 101 CO 0.00 -0.21 0.11 0.42 -0.00 0.00 0.00 175.22 175.54 1zxb s ILE 102 N 2.07 4.16 -0.22 3.12 1.01 0.73 -1.35 121.20 130.72 1zxb s ILE 102 Ca 0.25 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1zxb s ILE 102 Cb -0.16 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1zxb s ILE 102 CO 0.09 0.05 0.11 0.00 0.00 0.00 0.00 174.94 175.19 1zxb s ALA 103 N 1.53 3.49 0.00 9.38 0.00 -0.61 0.58 121.76 136.13 1zxb s ALA 103 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1zxb s ALA 103 Cb -0.17 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1zxb s ALA 103 CO 0.04 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1zxb n GLY 104 N 3.99 0.85 3.39 0.00 0.00 -0.43 -0.85 105.19 112.13 1zxb n GLY 104 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1zxb n GLY 104 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zxb s ILE 105 N -0.44 1.76 0.00 -0.61 -4.36 -1.21 -4.48 121.20 111.86 1zxb s ILE 105 Ca 0.00 -2.19 0.00 0.00 -0.26 0.00 0.00 60.65 58.20 1zxb s ILE 105 Cb 0.00 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.47 1zxb s ILE 105 CO 0.00 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.34 1zxb n GLY 106 N -0.49 1.00 0.00 6.27 0.00 -1.26 -4.07 105.19 106.64 1zxb n GLY 106 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zxb n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zxb n ASP 107 N 0.00 0.00 -0.96 1.61 5.68 -1.26 -4.83 116.55 116.79 1zxb n ASP 107 Ca 0.00 -1.00 0.11 0.00 -0.50 0.00 0.00 54.79 53.41 1zxb n ASP 107 Cb 0.12 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.36 1zxb n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1zxb n THR 108 N 0.00 0.39 0.94 2.12 -2.24 -1.26 -4.36 114.28 109.87 1zxb n THR 108 Ca 0.00 -0.61 0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1zxb n THR 108 Cb 0.00 0.80 0.19 0.00 -2.10 0.00 0.00 70.33 69.22 1zxb n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zxb n ASN 109 N 1.11 2.84 -2.98 3.42 3.02 -1.26 -4.80 115.26 116.60 1zxb n ASN 109 Ca 0.18 -1.92 -0.10 0.00 -0.03 0.00 0.00 54.58 52.71 1zxb n ASN 109 Cb 0.52 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1zxb n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxb n GLY 110 N 1.35 3.43 0.10 7.41 0.00 -1.26 -3.92 105.19 112.30 1zxb n GLY 110 Ca 0.16 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1zxb n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zxb h TYR 111 N 0.81 0.21 -0.91 1.61 0.05 -1.92 -3.16 116.97 113.66 1zxb h TYR 111 Ca -0.14 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.56 1zxb h TYR 111 Cb 0.45 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.12 1zxb h TYR 111 CO 0.00 1.01 0.60 0.78 -1.05 0.00 0.00 178.16 179.49 1zxb h GLY 112 N 2.18 1.32 0.68 3.88 0.00 -1.87 0.21 103.07 109.47 1zxb h GLY 112 Ca -0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1zxb h GLY 112 CO 0.14 0.36 -0.05 -0.25 0.00 0.00 0.00 176.54 176.74 1zxb h TRP 113 N 1.10 -0.12 -0.53 5.60 2.91 -1.82 0.17 115.95 123.26 1zxb h TRP 113 Ca 0.37 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.47 1zxb h TRP 113 Cb 0.09 0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 1zxb h TRP 113 CO -0.00 0.20 0.17 0.78 -1.03 0.00 0.00 178.44 178.56 1zxb h GLY 114 N -0.45 0.70 0.51 2.65 0.00 -1.47 0.17 103.07 105.19 1zxb h GLY 114 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.33 1zxb h GLY 114 CO 0.02 -0.02 0.44 -2.22 0.00 0.00 0.00 176.54 174.76 1zxb h ILE 115 N 0.33 0.89 -0.35 2.60 2.04 -0.39 -2.28 117.51 120.35 1zxb h ILE 115 Ca 0.26 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1zxb h ILE 115 Cb 0.32 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1zxb h ILE 115 CO -0.29 0.14 0.07 0.00 0.00 0.00 0.00 178.15 178.07 1zxb h ALA 116 N 1.45 0.47 -0.91 1.87 0.00 0.50 -2.55 119.26 120.09 1zxb h ALA 116 Ca 0.38 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1zxb h ALA 116 Cb 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1zxb h ALA 116 CO -0.25 0.15 0.58 0.87 0.00 0.00 0.00 179.25 180.61 1zxb h LYS 117 N 0.42 1.07 0.00 0.00 1.57 -0.28 -2.36 116.57 117.00 1zxb h LYS 117 Ca 0.11 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1zxb h LYS 117 Cb 0.33 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1zxb h LYS 117 CO 0.00 0.71 -0.32 0.93 -0.57 0.00 0.00 179.45 180.21 1zxb h GLU 118 N 1.11 0.00 -0.08 3.15 4.39 -1.21 -2.90 114.58 119.04 1zxb h GLU 118 Ca 0.37 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.85 1zxb h GLU 118 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zxb h GLU 118 CO -0.14 0.32 -0.83 -0.07 -1.16 0.00 0.00 179.01 177.13 1zxb h LEU 119 N 0.00 0.88 -0.93 1.33 3.38 -1.02 -3.22 115.31 115.72 1zxb h LEU 119 Ca -0.00 -0.68 0.16 0.00 0.09 0.00 0.00 57.88 57.45 1zxb h LEU 119 Cb 1.01 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 1zxb h LEU 119 CO 0.04 1.42 0.53 0.28 0.09 0.00 0.00 178.44 180.81 1zxb h SER 120 N 0.40 0.68 -1.02 -0.43 0.02 -1.24 0.24 113.55 112.20 1zxb h SER 120 Ca -0.08 0.09 0.30 0.00 -0.84 0.00 0.00 61.79 61.26 1zxb h SER 120 Cb 1.48 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.94 1zxb h SER 120 CO 0.17 0.28 0.86 0.50 -1.14 0.00 0.00 176.83 177.50 1zxb h LYS 121 N 0.73 0.00 -0.58 3.45 3.64 -1.54 0.74 116.57 123.01 1zxb h LYS 121 Ca 0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1zxb h LYS 121 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1zxb h LYS 121 CO -0.36 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.36 1zxb n ARG 122 N -3.87 2.90 -3.49 1.90 1.74 0.83 -4.99 116.66 111.69 1zxb n ARG 122 Ca 0.22 -2.49 -0.19 0.00 -0.77 0.00 0.00 57.85 54.62 1zxb n ARG 122 Cb 1.20 -1.51 0.09 0.00 -1.02 0.00 0.00 32.46 31.22 1zxb n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zxb n ASN 123 N 1.15 -3.39 -4.39 0.55 3.02 0.26 -5.01 115.26 107.44 1zxb n ASN 123 Ca 0.20 -0.60 -0.36 0.00 -0.03 0.00 0.00 54.58 53.79 1zxb n ASN 123 Cb 0.59 -5.09 -0.13 0.00 -0.61 0.00 0.00 39.78 34.54 1zxb n ASN 123 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zxb s VAL 124 N -3.35 4.02 0.26 2.41 0.11 -1.20 -4.54 120.40 118.11 1zxb s VAL 124 Ca 0.18 -0.36 -0.30 0.00 -2.93 0.00 0.00 61.98 58.57 1zxb s VAL 124 Cb -0.08 -2.91 -0.13 0.00 -1.53 0.00 0.00 36.38 31.73 1zxb s VAL 124 CO 0.73 0.30 1.31 0.29 -3.33 0.00 0.00 175.10 174.41 1zxb n LYS 125 N 4.88 1.89 -4.86 1.54 4.01 0.11 -4.39 118.16 121.36 1zxb n LYS 125 Ca -0.16 0.67 -0.33 0.00 -0.51 0.00 0.00 58.31 57.98 1zxb n LYS 125 Cb 0.51 -2.26 -0.14 0.00 -0.51 0.00 0.00 35.03 32.62 1zxb n LYS 125 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1zxb s ILE 126 N -0.40 2.96 -0.16 -0.18 -1.09 -1.17 -0.08 121.20 121.08 1zxb s ILE 126 Ca 0.65 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1zxb s ILE 126 Cb -0.66 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1zxb s ILE 126 CO 0.54 0.55 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.99 1zxb s ILE 127 N 0.02 2.43 -0.16 2.92 1.01 0.14 -0.21 121.20 127.34 1zxb s ILE 127 Ca -0.05 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 1zxb s ILE 127 Cb -0.14 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1zxb s ILE 127 CO 0.04 0.52 0.30 -0.36 0.00 0.00 0.00 174.94 175.45 1zxb s PHE 128 N 0.93 3.47 -0.34 3.97 0.08 -0.43 -0.19 117.98 125.47 1zxb s PHE 128 Ca -0.04 0.61 -0.11 0.00 0.12 0.00 0.00 56.93 57.51 1zxb s PHE 128 Cb -0.15 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.96 1zxb s PHE 128 CO -0.03 0.24 0.20 0.20 -0.10 0.00 0.00 175.22 175.73 1zxb s GLY 129 N 0.45 1.92 -0.14 4.36 0.00 0.20 0.49 107.32 114.58 1zxb s GLY 129 Ca 0.17 -1.49 -0.02 0.00 0.00 0.00 0.00 44.72 43.38 1zxb s GLY 129 CO 0.04 0.77 -0.08 -0.42 0.00 0.00 0.00 173.10 173.41 1zxb s ILE 130 N 1.63 3.54 -0.25 0.90 -1.09 0.14 -1.32 121.20 124.75 1zxb s ILE 130 Ca 0.04 -0.49 -0.35 0.00 -2.23 0.00 0.00 60.65 57.63 1zxb s ILE 130 Cb -0.18 -2.53 -0.11 0.00 -1.58 0.00 0.00 42.46 38.06 1zxb s ILE 130 CO 0.08 0.51 2.04 1.87 -1.23 0.00 0.00 174.94 178.20 1zxb n TRP 131 N 3.47 1.93 -0.34 3.97 -0.00 -1.13 0.93 117.44 126.27 1zxb n TRP 131 Ca -0.18 0.18 0.18 0.00 -0.00 0.00 0.00 57.50 57.69 1zxb n TRP 131 Cb 0.53 -2.58 0.35 0.00 -0.00 0.00 0.00 31.31 29.61 1zxb n TRP 131 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1zxb h PRO 132 N 10.96 0.00 -0.61 5.87 0.11 -1.93 -0.16 132.00 146.25 1zxb h PRO 132 Ca -0.38 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.91 1zxb h PRO 132 Cb 1.30 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1zxb h PRO 132 CO 0.98 0.00 0.54 -1.35 -0.21 0.00 0.00 178.00 177.96 1zxb h PRO 133 N 0.00 0.00 -0.17 1.05 0.11 -1.90 -2.04 132.00 129.05 1zxb h PRO 133 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.77 1zxb h PRO 133 Cb 1.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.56 1zxb h PRO 133 CO -0.90 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.22 1zxb n VAL 134 N -3.94 0.76 -0.03 3.15 0.24 -0.08 -4.75 118.33 113.68 1zxb n VAL 134 Ca 0.12 -0.88 -0.13 0.00 -2.04 0.00 0.00 64.34 61.41 1zxb n VAL 134 Cb 0.77 0.66 -0.09 0.00 -1.47 0.00 0.00 33.84 33.71 1zxb n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zxb h TYR 135 N 1.34 0.23 -0.67 6.34 3.20 -1.32 0.04 116.97 126.13 1zxb h TYR 135 Ca 0.00 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 1zxb h TYR 135 Cb 0.57 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1zxb h TYR 135 CO 0.11 0.68 0.24 -0.91 -1.64 0.00 0.00 178.16 176.64 1zxb h ASN 136 N -0.29 0.95 -0.46 -2.11 4.21 -1.85 0.14 115.58 116.18 1zxb h ASN 136 Ca 0.01 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.29 1zxb h ASN 136 Cb 0.66 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 1zxb h ASN 136 CO 0.02 0.89 0.17 0.40 -1.29 0.00 0.00 177.43 177.62 1zxb h ILE 137 N 0.96 1.20 -0.32 2.81 5.03 -1.85 -0.69 117.51 124.66 1zxb h ILE 137 Ca 0.22 -0.68 -0.10 0.00 -0.12 0.00 0.00 64.86 64.19 1zxb h ILE 137 Cb 0.26 0.63 -0.01 0.00 -3.03 0.00 0.00 36.82 34.67 1zxb h ILE 137 CO -0.01 0.26 -0.18 0.15 -0.68 0.00 0.00 178.15 177.69 1zxb h PHE 138 N 0.74 0.79 -0.37 1.37 3.57 0.03 -2.78 116.94 120.29 1zxb h PHE 138 Ca 0.17 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1zxb h PHE 138 Cb 0.21 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1zxb h PHE 138 CO 0.01 0.91 -0.05 0.52 -2.23 0.00 0.00 178.31 177.47 1zxb h MET 139 N 0.45 0.61 0.52 1.11 2.86 -0.34 0.04 114.93 120.17 1zxb h MET 139 Ca 0.07 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1zxb h MET 139 Cb 0.71 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1zxb h MET 139 CO 0.05 0.67 -0.47 -0.22 1.06 0.00 0.00 176.91 178.00 1zxb h LYS 140 N 0.57 -0.94 -0.96 1.72 3.64 -1.06 0.54 116.57 120.07 1zxb h LYS 140 Ca 0.11 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.69 1zxb h LYS 140 Cb 0.44 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.40 1zxb h LYS 140 CO 0.02 -0.63 0.61 -0.91 -2.27 0.00 0.00 179.45 176.27 1zxb h ASN 141 N -0.98 0.80 0.19 4.20 2.35 -1.34 0.78 115.58 121.59 1zxb h ASN 141 Ca -0.07 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1zxb h ASN 141 Cb 0.84 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1zxb h ASN 141 CO -0.03 0.40 -0.09 0.22 -1.65 0.00 0.00 177.43 176.28 1zxb h TYR 142 N 0.84 -0.24 -0.91 1.19 3.20 -0.48 -1.26 116.97 119.31 1zxb h TYR 142 Ca 0.49 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.38 1zxb h TYR 142 Cb 0.63 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1zxb h TYR 142 CO -0.00 -0.04 0.59 -0.22 -1.64 0.00 0.00 178.16 176.85 1zxb h LYS 143 N -0.40 1.13 -0.15 1.82 3.64 0.10 -2.61 116.57 120.10 1zxb h LYS 143 Ca -0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1zxb h LYS 143 Cb 0.31 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1zxb h LYS 143 CO 0.04 0.75 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 1zxb n ASN 144 N -4.50 0.15 0.00 4.20 3.02 0.18 -4.87 115.26 113.44 1zxb n ASN 144 Ca 0.12 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1zxb n ASN 144 Cb 0.08 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zxb n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxb n GLY 145 N 0.41 0.70 0.29 7.41 0.00 -0.98 -4.92 105.19 108.09 1zxb n GLY 145 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1zxb n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zxb h LYS 146 N 1.86 0.00 -0.17 1.61 1.79 -1.44 -2.34 116.57 117.89 1zxb h LYS 146 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zxb h LYS 146 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1zxb h LYS 146 CO 0.00 0.04 0.00 1.19 -1.08 0.00 0.00 179.45 179.60 1zxb n PHE 147 N -3.71 0.20 -0.18 -1.35 3.72 -1.26 -4.57 117.46 110.31 1zxb n PHE 147 Ca -0.03 -0.12 -0.08 0.00 -0.05 0.00 0.00 57.45 57.17 1zxb n PHE 147 Cb 0.13 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 1zxb n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1zxb h ASP 148 N 3.83 0.76 -0.99 4.37 3.32 -1.77 -1.12 116.42 124.81 1zxb h ASP 148 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1zxb h ASP 148 Cb 0.85 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1zxb h ASP 148 CO 0.00 0.76 0.63 0.78 -1.72 0.00 0.00 179.24 179.70 1zxb h ASN 149 N 0.71 1.15 0.70 6.45 4.21 -1.81 -2.52 115.58 124.48 1zxb h ASN 149 Ca 0.17 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.63 1zxb h ASN 149 Cb 0.28 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1zxb h ASN 149 CO -0.00 0.85 0.00 0.47 -1.29 0.00 0.00 177.43 177.46 1zxb n ASP 150 N -4.37 0.00 0.01 5.81 10.43 -0.70 -3.38 116.55 124.36 1zxb n ASP 150 Ca 0.12 0.47 0.11 0.00 2.57 0.00 0.00 54.79 58.06 1zxb n ASP 150 Cb 0.03 -0.49 -0.01 0.00 1.84 0.00 0.00 41.12 42.49 1zxb n ASP 150 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1zxb n MET 151 N -1.49 0.22 -1.76 -1.24 2.81 -0.51 -4.89 117.12 110.27 1zxb n MET 151 Ca 0.05 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 1zxb n MET 151 Cb 0.24 -1.55 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 1zxb n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1zxb s ILE 152 N -3.16 3.02 -0.75 2.02 1.01 -1.22 -1.13 121.20 121.00 1zxb s ILE 152 Ca 0.04 0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.68 1zxb s ILE 152 Cb 0.15 -3.11 0.12 0.00 0.01 0.00 0.00 42.46 39.63 1zxb s ILE 152 CO 0.82 -0.01 0.90 -0.63 0.00 0.00 0.00 174.94 176.01 1zxb s ILE 153 N 3.93 4.83 0.00 2.92 1.01 -0.75 -4.91 121.20 128.23 1zxb s ILE 153 Ca 0.83 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1zxb s ILE 153 Cb -0.42 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.44 1zxb s ILE 153 CO 0.38 -1.29 0.00 0.47 0.00 0.00 0.00 174.94 174.50 1zxb n ASP 154 N 6.26 0.00 -4.12 3.58 9.92 -1.26 -3.52 116.55 127.41 1zxb n ASP 154 Ca 0.06 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.22 1zxb n ASP 154 Cb 0.46 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.88 1zxb n ASP 154 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zxb n LYS 155 N -0.03 0.03 -3.68 -1.24 -0.00 -1.26 -4.31 118.16 107.68 1zxb n LYS 155 Ca 0.00 -0.67 -0.24 0.00 -0.00 0.00 0.00 58.31 57.41 1zxb n LYS 155 Cb 0.00 -2.13 -0.06 0.00 -0.00 0.00 0.00 35.03 32.84 1zxb n LYS 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zxb n ASP 156 N 9.88 0.05 -3.77 -5.58 8.00 -1.23 -4.88 116.55 119.02 1zxb n ASP 156 Ca 0.19 -0.86 -0.13 0.00 0.71 0.00 0.00 54.79 54.70 1zxb n ASP 156 Cb 0.44 -1.08 -0.13 0.00 -0.02 0.00 0.00 41.12 40.33 1zxb n ASP 156 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zxb s LYS 157 N -5.73 0.15 0.30 -1.24 2.20 -1.23 -5.09 119.74 109.10 1zxb s LYS 157 Ca 0.18 0.33 -0.25 0.00 -0.36 0.00 0.00 55.97 55.87 1zxb s LYS 157 Cb -0.10 -0.05 -0.10 0.00 -1.51 0.00 0.00 37.83 36.07 1zxb s LYS 157 CO 0.68 -0.10 0.91 0.21 -0.36 0.00 0.00 175.35 176.69 1zxb s LYS 158 N 0.71 4.53 0.00 4.03 2.47 -1.26 -1.81 119.74 128.42 1zxb s LYS 158 Ca -0.05 1.25 -0.32 0.00 -1.56 0.00 0.00 55.97 55.29 1zxb s LYS 158 Cb -0.07 -2.82 -0.11 0.00 -1.46 0.00 0.00 37.83 33.38 1zxb s LYS 158 CO -0.04 0.30 1.90 -0.12 0.16 0.00 0.00 175.35 177.55 1zxb n MET 159 N 0.60 2.54 -2.93 4.03 0.00 -0.28 -4.85 117.12 116.22 1zxb n MET 159 Ca 0.01 0.93 -0.44 0.00 -0.00 0.00 0.00 57.70 58.20 1zxb n MET 159 Cb 0.50 -2.82 -0.02 0.00 0.00 0.00 0.00 33.22 30.88 1zxb n MET 159 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1zxb s ASN 160 N 3.88 6.73 -0.08 6.12 2.47 -1.26 -4.99 114.94 127.81 1zxb s ASN 160 Ca 0.89 -2.27 -0.30 0.00 0.42 0.00 0.00 52.86 51.60 1zxb s ASN 160 Cb -0.56 -2.40 -0.02 0.00 -1.45 0.00 0.00 41.25 36.82 1zxb s ASN 160 CO 0.45 -0.98 1.07 -0.63 -3.72 0.00 0.00 177.10 173.29 1zxb s ILE 161 N 2.40 4.60 0.02 -5.21 1.01 -1.26 -3.02 121.20 119.74 1zxb s ILE 161 Ca 0.35 1.89 -0.15 0.00 0.00 0.00 0.00 60.65 62.74 1zxb s ILE 161 Cb -0.04 -4.21 -0.35 0.00 0.01 0.00 0.00 42.46 37.87 1zxb s ILE 161 CO -0.07 0.02 0.95 0.25 0.00 0.00 0.00 174.94 176.08 1zxb h LEU 162 N 7.96 0.81 -7.00 2.97 6.46 -0.95 -3.47 115.31 122.09 1zxb h LEU 162 Ca -0.33 -0.91 0.11 0.00 -0.12 0.00 0.00 57.88 56.63 1zxb h LEU 162 Cb 1.16 -0.26 -0.19 0.00 -0.73 0.00 0.00 40.66 40.63 1zxb h LEU 162 CO 0.86 1.72 0.55 -0.62 -0.62 0.00 0.00 178.44 180.32 1zxb s ASP 163 N -7.53 -0.35 -0.05 1.25 -1.08 -1.22 -5.04 116.67 102.66 1zxb s ASP 163 Ca -0.10 0.20 0.04 0.00 -0.52 0.00 0.00 52.55 52.17 1zxb s ASP 163 Cb 0.04 0.32 -0.00 0.00 -1.46 0.00 0.00 42.92 41.82 1zxb s ASP 163 CO 0.93 -0.45 -0.17 -0.04 0.52 0.00 0.00 175.17 175.97 1zxb s MET 164 N -2.06 1.78 0.01 4.34 -1.94 -1.26 -1.31 119.30 118.86 1zxb s MET 164 Ca 0.02 -0.59 0.02 0.00 -1.71 0.00 0.00 55.69 53.44 1zxb s MET 164 Cb -0.01 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.29 1zxb s MET 164 CO -0.03 0.22 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.60 1zxb s LEU 165 N 0.11 2.09 0.18 -0.03 1.43 0.18 -4.93 118.68 117.71 1zxb s LEU 165 Ca -0.05 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.48 1zxb s LEU 165 Cb -0.12 -0.34 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 1zxb s LEU 165 CO 0.02 0.01 1.45 -2.16 0.23 0.00 0.00 176.35 175.91 1zxb s PRO 166 N -0.60 4.28 -0.18 1.29 0.04 -1.26 0.24 135.00 138.81 1zxb s PRO 166 Ca -0.00 2.23 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 1zxb s PRO 166 Cb -0.05 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.40 1zxb s PRO 166 CO 0.00 -0.46 0.39 0.12 0.04 0.00 0.00 177.00 177.09 1zxb s PHE 167 N 0.63 -0.70 -0.22 0.56 5.36 0.26 -4.33 117.98 119.54 1zxb s PHE 167 Ca 0.64 1.39 0.01 0.00 -0.96 0.00 0.00 56.93 58.01 1zxb s PHE 167 Cb -0.41 0.25 0.04 0.00 -0.34 0.00 0.00 43.02 42.56 1zxb s PHE 167 CO 0.36 -0.44 -0.14 0.34 -1.46 0.00 0.00 175.22 173.88 1zxb s ASP 168 N 2.36 3.84 0.00 6.13 -1.08 0.12 -2.85 116.67 125.19 1zxb s ASP 168 Ca -0.03 -0.99 0.02 0.00 -0.52 0.00 0.00 52.55 51.03 1zxb s ASP 168 Cb -0.11 -1.54 0.10 0.00 -1.46 0.00 0.00 42.92 39.91 1zxb s ASP 168 CO -0.12 -0.10 0.80 0.00 0.52 0.00 0.00 175.17 176.27 1zxb n ALA 169 N 4.55 2.24 0.16 3.66 0.00 -1.26 -2.95 120.51 126.91 1zxb n ALA 169 Ca -0.17 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.31 1zxb n ALA 169 Cb 0.46 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 1zxb n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zxb n SER 170 N -0.54 1.79 -4.43 0.00 3.41 -1.26 -4.42 113.62 108.17 1zxb n SER 170 Ca 0.01 -0.24 -0.33 0.00 -0.26 0.00 0.00 58.87 58.05 1zxb n SER 170 Cb 0.01 1.36 -0.13 0.00 -0.26 0.00 0.00 64.21 65.19 1zxb n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zxb s PHE 171 N -2.57 2.89 -0.12 7.33 0.08 -1.15 -5.02 117.98 119.41 1zxb s PHE 171 Ca -0.02 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.40 1zxb s PHE 171 Cb 0.08 -1.87 -0.26 0.00 -0.57 0.00 0.00 43.02 40.40 1zxb s PHE 171 CO 0.47 -0.11 0.51 -0.44 -0.10 0.00 0.00 175.22 175.55 1zxb h ASP 172 N 6.58 0.34 -5.56 1.36 3.32 -1.89 -2.62 116.42 117.95 1zxb h ASP 172 Ca -0.29 -0.83 -0.23 0.00 0.02 0.00 0.00 57.03 55.70 1zxb h ASP 172 Cb 1.20 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 1zxb h ASP 172 CO 0.58 1.62 -0.61 0.42 -1.72 0.00 0.00 179.24 179.53 1zxb s THR 173 N -2.47 0.01 0.15 0.35 -4.23 -1.26 -0.65 115.64 107.55 1zxb s THR 173 Ca -0.21 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.04 1zxb s THR 173 Cb 0.05 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 1zxb s THR 173 CO 0.75 -0.06 1.55 0.00 -0.54 0.00 0.00 174.62 176.32 1zxb h ALA 174 N 2.64 -0.55 0.00 3.99 0.00 -1.96 -0.46 119.26 122.91 1zxb h ALA 174 Ca -0.36 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zxb h ALA 174 Cb 1.24 1.12 0.00 0.00 0.00 0.00 0.00 17.79 20.15 1zxb h ALA 174 CO 0.53 -0.95 0.00 0.27 0.00 0.00 0.00 179.25 179.10 1zxb n ASN 175 N -5.37 0.00 -0.07 0.00 2.04 -1.26 -1.79 115.26 108.82 1zxb n ASN 175 Ca -0.00 -0.40 0.08 0.00 -0.44 0.00 0.00 54.58 53.82 1zxb n ASN 175 Cb 0.33 -0.02 0.42 0.00 -2.53 0.00 0.00 39.78 37.98 1zxb n ASN 175 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zxb n ASP 176 N -1.02 0.20 -4.50 0.53 8.00 -0.18 -4.82 116.55 114.76 1zxb n ASP 176 Ca 0.10 -1.57 -0.43 0.00 0.71 0.00 0.00 54.79 53.60 1zxb n ASP 176 Cb 0.05 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.06 1zxb n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zxb s ILE 177 N -1.97 5.01 0.92 0.53 2.07 -0.74 -4.86 121.20 122.16 1zxb s ILE 177 Ca 0.23 -0.19 -0.12 0.00 -1.41 0.00 0.00 60.65 59.17 1zxb s ILE 177 Cb 0.11 -4.08 0.14 0.00 0.13 0.00 0.00 42.46 38.76 1zxb s ILE 177 CO 0.18 -0.46 1.09 1.51 -1.91 0.00 0.00 174.94 175.35 1zxb s ASP 178 N 1.86 3.30 0.00 4.50 -4.77 -1.26 -4.91 116.67 115.40 1zxb s ASP 178 Ca 0.15 1.37 0.22 0.00 -3.30 0.00 0.00 52.55 50.99 1zxb s ASP 178 Cb -0.16 -2.05 0.54 0.00 -1.09 0.00 0.00 42.92 40.16 1zxb s ASP 178 CO 0.15 -2.73 1.46 -0.62 0.70 0.00 0.00 175.17 174.13 1zxb n GLU 179 N -3.93 2.46 0.04 2.11 -0.58 -1.26 -2.55 120.64 116.93 1zxb n GLU 179 Ca 0.06 -2.23 0.08 0.00 -0.42 0.00 0.00 57.16 54.65 1zxb n GLU 179 Cb 0.56 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.85 1zxb n GLU 179 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1zxb n GLU 180 N 1.37 0.63 0.08 3.49 2.13 -1.26 -3.58 120.64 123.50 1zxb n GLU 180 Ca 0.21 0.02 0.13 0.00 0.66 0.00 0.00 57.16 58.17 1zxb n GLU 180 Cb 0.56 -1.71 0.32 0.00 0.27 0.00 0.00 31.44 30.88 1zxb n GLU 180 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1zxb n THR 181 N -2.57 0.46 -0.05 6.31 -2.24 -1.14 0.37 114.28 115.42 1zxb n THR 181 Ca -0.05 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1zxb n THR 181 Cb 0.63 -0.38 0.18 0.00 -2.10 0.00 0.00 70.33 68.67 1zxb n THR 181 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zxb h LYS 182 N 0.00 0.66 0.00 -0.78 3.64 -1.60 -3.35 116.57 115.14 1zxb h LYS 182 Ca 0.00 -0.21 -0.22 0.00 -1.27 0.00 0.00 60.65 58.95 1zxb h LYS 182 Cb 0.73 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1zxb h LYS 182 CO 0.00 0.76 -1.49 -0.91 -2.27 0.00 0.00 179.45 175.54 1zxb h ASN 183 N 0.61 0.00 -2.69 4.20 2.35 -1.45 -3.43 115.58 115.17 1zxb h ASN 183 Ca 0.11 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.34 1zxb h ASN 183 Cb 0.54 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.96 1zxb h ASN 183 CO 0.03 0.78 0.99 0.21 -1.65 0.00 0.00 177.43 177.80 1zxb s ASN 184 N -5.98 6.44 0.16 5.81 2.47 0.16 -4.81 114.94 119.18 1zxb s ASN 184 Ca -0.03 2.78 -0.10 0.00 0.42 0.00 0.00 52.86 55.93 1zxb s ASN 184 Cb 0.08 -2.59 0.19 0.00 -1.45 0.00 0.00 41.25 37.48 1zxb s ASN 184 CO 0.82 -0.94 1.03 1.17 -3.72 0.00 0.00 177.10 175.45 1zxb n LYS 185 N 4.26 -0.13 -0.07 0.43 4.81 -1.26 -1.18 118.16 125.02 1zxb n LYS 185 Ca 0.16 1.02 -0.14 0.00 -0.87 0.00 0.00 58.31 58.47 1zxb n LYS 185 Cb 0.37 -1.51 -0.06 0.00 0.02 0.00 0.00 35.03 33.84 1zxb n LYS 185 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zxb h ARG 186 N 0.00 0.63 0.00 1.64 2.47 -1.96 -3.30 114.38 113.87 1zxb h ARG 186 Ca 0.25 -0.39 -0.16 0.00 -1.26 0.00 0.00 59.98 58.41 1zxb h ARG 186 Cb 0.41 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 1zxb h ARG 186 CO -0.66 1.01 -1.00 1.88 0.56 0.00 0.00 179.97 181.76 1zxb h TYR 187 N 0.33 0.00 -0.12 3.04 -1.99 -1.69 -3.40 116.97 113.13 1zxb h TYR 187 Ca 0.01 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1zxb h TYR 187 Cb 0.97 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 1zxb h TYR 187 CO 0.09 0.66 -0.07 0.09 -0.00 0.00 0.00 178.16 178.92 1zxb n ASN 188 N -3.12 -0.13 -0.97 3.88 5.03 -0.32 -1.01 115.26 118.62 1zxb n ASN 188 Ca -0.04 0.98 0.00 0.00 0.87 0.00 0.00 54.58 56.39 1zxb n ASN 188 Cb 0.83 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 1zxb n ASN 188 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1zxb n MET 189 N -3.19 0.86 -4.08 3.52 0.00 -1.26 -4.75 117.12 108.22 1zxb n MET 189 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.57 1zxb n MET 189 Cb 0.03 -1.09 -0.12 0.00 0.00 0.00 0.00 33.22 32.04 1zxb n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1zxb s LEU 190 N 0.00 2.21 0.08 3.17 1.43 -0.18 -5.17 118.68 120.23 1zxb s LEU 190 Ca 0.00 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1zxb s LEU 190 Cb 0.00 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.00 1zxb s LEU 190 CO 0.00 -0.16 -0.02 0.00 0.23 0.00 0.00 176.35 176.40 1zxb s GLN 191 N -1.31 0.75 -1.50 1.70 1.03 -1.26 -4.93 119.66 114.14 1zxb s GLN 191 Ca -0.08 -1.31 -0.05 0.00 0.04 0.00 0.00 55.36 53.96 1zxb s GLN 191 Cb -0.09 0.10 0.01 0.00 0.03 0.00 0.00 33.01 33.06 1zxb s GLN 191 CO 0.00 -0.12 0.69 0.09 -2.54 0.00 0.00 175.29 173.41 1zxb n ASN 192 N 0.02 -6.12 -0.94 12.60 3.02 -1.26 -4.91 115.26 117.67 1zxb n ASN 192 Ca -0.12 -0.32 0.12 0.00 -0.03 0.00 0.00 54.58 54.23 1zxb n ASN 192 Cb 0.62 -4.91 0.11 0.00 -0.61 0.00 0.00 39.78 34.98 1zxb n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zxb n TYR 193 N -4.58 0.04 -1.61 3.10 4.11 -1.26 -3.48 117.16 113.48 1zxb n TYR 193 Ca -0.09 -0.02 -0.30 0.00 -0.00 0.00 0.00 57.90 57.49 1zxb n TYR 193 Cb 0.61 -0.00 0.09 0.00 -0.00 0.00 0.00 39.34 40.04 1zxb n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1zxb s THR 194 N -1.89 3.02 0.07 -3.48 -4.23 -1.26 0.12 115.64 107.99 1zxb s THR 194 Ca 0.28 0.33 -0.27 0.00 -1.18 0.00 0.00 61.69 60.85 1zxb s THR 194 Cb 0.19 -3.12 -0.17 0.00 1.34 0.00 0.00 72.50 70.75 1zxb s THR 194 CO 0.29 -0.43 1.62 0.40 -0.54 0.00 0.00 174.62 175.96 1zxb h ILE 195 N -1.06 0.78 -0.46 2.99 2.04 -1.37 0.14 117.51 120.57 1zxb h ILE 195 Ca -0.47 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1zxb h ILE 195 Cb 1.27 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1zxb h ILE 195 CO 0.60 0.03 0.26 -0.08 0.00 0.00 0.00 178.15 178.96 1zxb h GLU 196 N -0.40 0.62 -0.25 2.37 4.81 -1.17 -0.74 114.58 119.81 1zxb h GLU 196 Ca -0.03 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1zxb h GLU 196 Cb 0.30 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1zxb h GLU 196 CO 0.06 0.45 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.33 1zxb h ASP 197 N 0.63 0.45 1.17 1.04 3.32 -1.59 -1.74 116.42 119.71 1zxb h ASP 197 Ca 0.16 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1zxb h ASP 197 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1zxb h ASP 197 CO -0.03 0.67 -0.50 -0.37 -1.72 0.00 0.00 179.24 177.29 1zxb h VAL 198 N 0.23 0.96 -0.57 -1.35 -1.51 -0.57 0.13 116.25 113.56 1zxb h VAL 198 Ca 0.07 -2.04 -0.02 0.00 -1.23 0.00 0.00 66.70 63.48 1zxb h VAL 198 Cb 0.45 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 31.84 1zxb h VAL 198 CO 0.02 0.49 0.29 0.00 -1.23 0.00 0.00 177.57 177.13 1zxb h ALA 199 N 1.50 0.73 -0.07 5.19 0.00 -1.08 -1.22 119.26 124.33 1zxb h ALA 199 Ca -0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1zxb h ALA 199 Cb 1.22 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zxb h ALA 199 CO 0.06 0.28 -0.48 -0.91 0.00 0.00 0.00 179.25 178.20 1zxb h ASN 200 N 0.77 0.54 -0.13 0.00 -0.26 -1.10 -1.20 115.58 114.20 1zxb h ASN 200 Ca 0.20 -0.68 0.05 0.00 -0.56 0.00 0.00 56.30 55.31 1zxb h ASN 200 Cb 0.09 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.13 1zxb h ASN 200 CO -0.03 1.13 -0.25 0.25 -1.06 0.00 0.00 177.43 177.48 1zxb h LEU 201 N -0.02 -0.76 0.23 1.61 7.12 -0.99 0.22 115.31 122.72 1zxb h LEU 201 Ca -0.04 0.12 0.01 0.00 0.13 0.00 0.00 57.88 58.10 1zxb h LEU 201 Cb 1.14 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.59 1zxb h LEU 201 CO 0.10 -0.30 -0.25 0.40 -0.13 0.00 0.00 178.44 178.26 1zxb h ILE 202 N -0.31 0.46 -0.90 4.05 2.04 -1.25 -1.84 117.51 119.76 1zxb h ILE 202 Ca 0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 1zxb h ILE 202 Cb 0.46 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 1zxb h ILE 202 CO -0.31 0.00 0.49 -0.74 0.00 0.00 0.00 178.15 177.59 1zxb h HIS 203 N -0.52 0.86 -0.39 1.37 2.76 -0.92 0.04 115.15 118.36 1zxb h HIS 203 Ca 0.00 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 1zxb h HIS 203 Cb 0.49 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1zxb h HIS 203 CO -0.18 0.20 -0.32 0.37 -1.30 0.00 0.00 177.93 176.70 1zxb h GLN 204 N 0.67 0.87 0.05 5.26 4.15 -0.24 0.88 115.11 126.75 1zxb h GLN 204 Ca 0.50 -0.42 -0.25 0.00 0.77 0.00 0.00 58.65 59.25 1zxb h GLN 204 Cb 0.73 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1zxb h GLN 204 CO -0.37 1.06 -1.27 0.87 -1.93 0.00 0.00 178.83 177.19 1zxb h LYS 205 N 0.73 0.10 0.00 1.69 1.57 -0.65 -3.42 116.57 116.58 1zxb h LYS 205 Ca 0.08 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1zxb h LYS 205 Cb 0.89 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1zxb h LYS 205 CO 0.08 0.97 0.00 0.66 -0.57 0.00 0.00 179.45 180.59 1zxb n TYR 206 N -3.35 0.00 -4.29 -1.35 4.01 -0.06 -5.10 117.16 107.02 1zxb n TYR 206 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1zxb n TYR 206 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1zxb n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zxb n GLY 207 N 0.12 -0.11 3.77 2.72 0.00 0.30 -4.87 105.19 107.12 1zxb n GLY 207 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1zxb n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxb s LYS 208 N 0.00 4.18 0.41 1.61 -0.14 -1.26 -4.35 119.74 120.19 1zxb s LYS 208 Ca 0.00 2.47 0.01 0.00 -1.36 0.00 0.00 55.97 57.08 1zxb s LYS 208 Cb 0.00 -3.02 0.01 0.00 -1.68 0.00 0.00 37.83 33.14 1zxb s LYS 208 CO 0.00 -0.46 0.04 0.44 -0.76 0.00 0.00 175.35 174.61 1zxb n ILE 209 N 1.05 0.00 -1.75 2.17 -5.35 0.87 -4.89 119.36 111.46 1zxb n ILE 209 Ca 0.03 -1.91 0.00 0.00 -0.27 0.00 0.00 62.75 60.59 1zxb n ILE 209 Cb 0.40 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1zxb n ILE 209 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1zxb n ASN 210 N -1.33 0.00 -3.62 7.28 6.94 -1.17 -2.02 115.26 121.34 1zxb n ASN 210 Ca -0.15 -1.01 -0.13 0.00 -0.02 0.00 0.00 54.58 53.27 1zxb n ASN 210 Cb 0.52 -0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.81 1zxb n ASN 210 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1zxb s MET 211 N 0.00 0.18 0.01 -3.83 -1.94 -1.11 -1.90 119.30 110.72 1zxb s MET 211 Ca 0.00 0.70 0.07 0.00 -1.71 0.00 0.00 55.69 54.75 1zxb s MET 211 Cb 0.00 -0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.65 1zxb s MET 211 CO 0.00 -0.35 -0.20 -1.17 -0.01 0.00 0.00 175.02 173.29 1zxb s LEU 212 N 2.44 2.47 -0.08 -0.03 2.96 -0.14 -1.42 118.68 124.87 1zxb s LEU 212 Ca 0.02 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1zxb s LEU 212 Cb -0.13 -1.46 0.03 0.00 0.50 0.00 0.00 46.19 45.13 1zxb s LEU 212 CO -0.10 0.29 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.53 1zxb s VAL 213 N -0.80 0.44 -0.44 1.68 1.01 -0.46 -1.60 120.40 120.23 1zxb s VAL 213 Ca 0.13 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 1zxb s VAL 213 Cb -0.10 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1zxb s VAL 213 CO 0.03 0.23 0.58 -2.28 0.00 0.00 0.00 175.10 173.65 1zxb s HIS 214 N 1.94 3.10 -0.30 5.22 2.46 0.27 -1.57 115.29 126.40 1zxb s HIS 214 Ca 0.05 -0.18 0.15 0.00 0.47 0.00 0.00 55.06 55.54 1zxb s HIS 214 Cb -0.13 -3.21 0.47 0.00 -0.13 0.00 0.00 32.58 29.58 1zxb s HIS 214 CO -0.06 -0.83 1.11 0.45 -2.47 0.00 0.00 174.74 172.95 1zxb n SER 215 N 6.05 3.03 -4.16 9.88 2.88 -0.03 -2.63 113.62 128.64 1zxb n SER 215 Ca -0.04 -2.90 -0.16 0.00 -1.33 0.00 0.00 58.87 54.45 1zxb n SER 215 Cb 0.48 -0.44 -0.11 0.00 -0.75 0.00 0.00 64.21 63.38 1zxb n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1zxb s LEU 216 N -3.60 2.33 0.06 2.46 0.05 -1.25 -4.46 118.68 114.27 1zxb s LEU 216 Ca 0.37 -0.70 -0.21 0.00 0.05 0.00 0.00 54.13 53.65 1zxb s LEU 216 Cb 0.38 -0.37 0.05 0.00 -2.05 0.00 0.00 46.19 44.20 1zxb s LEU 216 CO -0.02 -0.18 0.49 0.00 -0.55 0.00 0.00 176.35 176.09 1zxb s ALA 217 N -1.82 -1.22 -0.29 1.48 0.00 -1.26 -4.82 121.76 113.82 1zxb s ALA 217 Ca 0.00 0.45 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1zxb s ALA 217 Cb -0.07 0.43 0.11 0.00 0.00 0.00 0.00 23.12 23.60 1zxb s ALA 217 CO 0.01 -0.52 0.75 1.21 0.00 0.00 0.00 175.76 177.21 1zxb s ASN 218 N -2.11 -0.91 -0.38 0.00 3.84 -1.26 -4.98 114.94 109.15 1zxb s ASN 218 Ca -0.04 1.36 0.02 0.00 0.21 0.00 0.00 52.86 54.41 1zxb s ASN 218 Cb -0.00 1.67 0.11 0.00 -0.55 0.00 0.00 41.25 42.48 1zxb s ASN 218 CO -0.04 -0.20 0.14 0.00 -2.79 0.00 0.00 177.10 174.21 1zxb s ALA 219 N 2.07 2.32 0.22 1.71 0.00 -1.26 -4.17 121.76 122.66 1zxb s ALA 219 Ca -0.08 -2.37 0.04 0.00 0.00 0.00 0.00 51.96 49.55 1zxb s ALA 219 Cb -0.07 -1.86 0.60 0.00 0.00 0.00 0.00 23.12 21.79 1zxb s ALA 219 CO -0.19 -1.82 1.10 1.63 0.00 0.00 0.00 175.76 176.48 1zxb n LYS 220 N 4.11 -0.05 -0.87 0.00 5.02 -1.26 -0.79 118.16 124.31 1zxb n LYS 220 Ca 0.03 1.03 -0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1zxb n LYS 220 Cb 0.39 -1.68 0.31 0.00 -0.02 0.00 0.00 35.03 34.03 1zxb n LYS 220 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zxb n GLU 221 N -4.89 3.70 -0.38 1.97 1.02 -1.26 -4.74 120.64 116.06 1zxb n GLU 221 Ca 0.18 -3.07 0.38 0.00 -0.02 0.00 0.00 57.16 54.63 1zxb n GLU 221 Cb 0.60 -2.13 0.74 0.00 -0.02 0.00 0.00 31.44 30.63 1zxb n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1zxb h VAL 222 N 2.68 0.27 0.00 2.62 3.04 -1.15 -1.03 116.25 122.68 1zxb h VAL 222 Ca 0.15 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.66 1zxb h VAL 222 Cb 2.04 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.59 1zxb h VAL 222 CO 0.56 0.00 -0.89 1.56 -1.01 0.00 0.00 177.57 177.80 1zxb h GLN 223 N 0.00 0.03 -6.73 4.17 4.20 -1.85 -2.18 115.11 112.75 1zxb h GLN 223 Ca 0.63 -0.03 -0.50 0.00 0.06 0.00 0.00 58.65 58.80 1zxb h GLN 223 Cb 2.63 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 30.41 1zxb h GLN 223 CO -0.01 0.89 0.39 0.15 -0.67 0.00 0.00 178.83 179.59 1zxb s LYS 224 N -3.01 4.76 0.79 1.46 1.02 -0.39 -4.86 119.74 119.51 1zxb s LYS 224 Ca -0.00 1.58 -0.11 0.00 0.02 0.00 0.00 55.97 57.46 1zxb s LYS 224 Cb 0.11 -3.27 0.07 0.00 -0.52 0.00 0.00 37.83 34.21 1zxb s LYS 224 CO 0.81 0.36 1.09 0.16 -0.92 0.00 0.00 175.35 176.85 1zxb s ASP 225 N -0.84 4.48 0.27 2.83 -4.77 -1.26 -1.81 116.67 115.57 1zxb s ASP 225 Ca 0.43 1.46 0.01 0.00 -3.30 0.00 0.00 52.55 51.16 1zxb s ASP 225 Cb -0.27 -2.21 0.62 0.00 -1.09 0.00 0.00 42.92 39.97 1zxb s ASP 225 CO 0.34 -2.00 1.72 0.25 0.70 0.00 0.00 175.17 176.19 1zxb h LEU 226 N -1.10 0.38 -1.93 2.11 6.46 -1.91 0.36 115.31 119.68 1zxb h LEU 226 Ca -0.46 0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.47 1zxb h LEU 226 Cb 1.25 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1zxb h LEU 226 CO 0.57 0.09 0.16 0.25 -0.62 0.00 0.00 178.44 178.89 1zxb h LEU 227 N 0.48 0.08 -3.45 2.25 6.46 -2.03 -2.27 115.31 116.83 1zxb h LEU 227 Ca 0.51 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 58.18 1zxb h LEU 227 Cb 0.86 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.73 1zxb h LEU 227 CO -0.46 0.05 0.07 0.59 -0.62 0.00 0.00 178.44 178.07 1zxb n ASN 228 N -4.49 4.25 -4.71 1.25 5.03 0.13 -4.93 115.26 111.78 1zxb n ASN 228 Ca 0.02 -3.17 -0.36 0.00 0.87 0.00 0.00 54.58 51.94 1zxb n ASN 228 Cb 0.24 -0.63 -0.08 0.00 -1.02 0.00 0.00 39.78 38.29 1zxb n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zxb s THR 229 N -2.93 5.36 0.54 3.41 2.01 -0.86 -4.79 115.64 118.38 1zxb s THR 229 Ca 0.48 0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.66 1zxb s THR 229 Cb 0.39 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 1zxb s THR 229 CO 0.10 0.39 0.96 -0.94 -0.69 0.00 0.00 174.62 174.44 1zxb s SER 230 N 0.61 6.44 0.15 3.53 1.04 -1.26 -4.79 113.70 119.42 1zxb s SER 230 Ca 0.11 1.42 -0.31 0.00 0.48 0.00 0.00 55.95 57.64 1zxb s SER 230 Cb -0.12 -2.45 -0.08 0.00 0.10 0.00 0.00 66.02 63.47 1zxb s SER 230 CO 0.02 -0.67 1.55 -0.09 0.98 0.00 0.00 173.24 175.02 1zxb h ARG 231 N 0.44 -0.22 -0.73 4.02 2.43 -1.98 0.27 114.38 118.60 1zxb h ARG 231 Ca -0.46 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 58.87 1zxb h ARG 231 Cb 1.19 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.65 1zxb h ARG 231 CO 0.62 -0.15 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.52 1zxb h LYS 232 N -0.23 -0.01 -0.10 0.20 3.64 -1.99 -0.46 116.57 117.62 1zxb h LYS 232 Ca 0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1zxb h LYS 232 Cb 0.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1zxb h LYS 232 CO -0.74 -0.01 -0.16 0.78 -2.27 0.00 0.00 179.45 177.05 1zxb h GLY 233 N -0.01 0.31 0.25 5.01 0.00 -1.57 -1.14 103.07 105.92 1zxb h GLY 233 Ca 0.35 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1zxb h GLY 233 CO -0.76 0.32 -0.25 -1.82 0.00 0.00 0.00 176.54 174.03 1zxb h TYR 234 N -0.15 -0.68 -0.26 5.60 5.03 -0.13 -0.82 116.97 125.55 1zxb h TYR 234 Ca 0.01 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.23 1zxb h TYR 234 Cb 0.72 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 39.32 1zxb h TYR 234 CO 0.10 -0.33 -0.35 -0.07 -1.32 0.00 0.00 178.16 176.19 1zxb h LEU 235 N -0.31 0.60 -0.88 2.82 3.38 -1.06 -1.65 115.31 118.21 1zxb h LEU 235 Ca 0.11 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1zxb h LEU 235 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zxb h LEU 235 CO -0.33 0.90 -0.47 -0.78 0.09 0.00 0.00 178.44 177.85 1zxb h ASP 236 N 0.48 0.22 -0.47 -0.43 1.82 -1.04 0.62 116.42 117.63 1zxb h ASP 236 Ca 0.05 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.57 1zxb h ASP 236 Cb 0.83 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.76 1zxb h ASP 236 CO 0.07 0.66 0.23 0.00 -1.61 0.00 0.00 179.24 178.59 1zxb h ALA 237 N 1.35 0.60 0.00 -0.78 0.00 -0.32 -1.21 119.26 118.90 1zxb h ALA 237 Ca 0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1zxb h ALA 237 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zxb h ALA 237 CO 0.07 0.16 -0.60 -0.07 0.00 0.00 0.00 179.25 178.81 1zxb h LEU 238 N 0.61 0.00 0.11 0.00 3.38 -0.96 0.27 115.31 118.72 1zxb h LEU 238 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zxb h LEU 238 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zxb h LEU 238 CO -0.02 0.60 -0.05 -1.28 0.09 0.00 0.00 178.44 177.77 1zxb h SER 239 N 0.00 -0.13 -0.43 -0.43 0.87 -0.83 0.32 113.55 112.92 1zxb h SER 239 Ca -0.01 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1zxb h SER 239 Cb 1.06 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 1zxb h SER 239 CO 0.08 0.45 0.19 0.11 -0.53 0.00 0.00 176.83 177.13 1zxb h LYS 240 N -0.79 0.63 0.00 2.24 6.56 -1.20 -2.27 116.57 121.75 1zxb h LYS 240 Ca -0.02 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1zxb h LYS 240 Cb 0.56 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 1zxb h LYS 240 CO 0.03 0.56 -1.51 0.43 -2.06 0.00 0.00 179.45 176.90 1zxb n SER 241 N -4.64 0.65 0.01 0.86 7.64 0.94 -4.38 113.62 114.71 1zxb n SER 241 Ca 0.01 -0.38 -0.02 0.00 1.01 0.00 0.00 58.87 59.49 1zxb n SER 241 Cb 0.13 1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 64.87 1zxb n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zxb n SER 242 N -1.90 1.01 0.22 6.43 7.64 -0.71 -4.78 113.62 121.53 1zxb n SER 242 Ca -0.01 0.14 0.05 0.00 1.01 0.00 0.00 58.87 60.06 1zxb n SER 242 Cb 0.43 -0.34 0.48 0.00 -1.01 0.00 0.00 64.21 63.78 1zxb n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1zxb h TYR 243 N -0.17 0.00 -0.99 1.43 3.20 -0.99 -1.94 116.97 117.51 1zxb h TYR 243 Ca -0.03 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.04 1zxb h TYR 243 Cb 0.41 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.57 1zxb h TYR 243 CO -0.06 0.21 0.59 0.66 -1.64 0.00 0.00 178.16 177.93 1zxb h SER 244 N 0.00 0.75 0.66 -2.11 4.64 -1.61 -1.67 113.55 114.21 1zxb h SER 244 Ca -0.00 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1zxb h SER 244 Cb 0.37 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1zxb h SER 244 CO 0.03 0.24 -0.42 0.25 -0.87 0.00 0.00 176.83 176.06 1zxb h LEU 245 N 0.72 -1.05 -0.70 5.97 5.85 -1.65 0.96 115.31 125.41 1zxb h LEU 245 Ca 0.58 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.50 1zxb h LEU 245 Cb 0.94 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 1zxb h LEU 245 CO -0.40 -0.64 0.20 0.40 -0.34 0.00 0.00 178.44 177.66 1zxb h ILE 246 N -1.02 0.60 -0.21 4.05 2.04 -1.58 0.92 117.51 122.31 1zxb h ILE 246 Ca -0.08 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1zxb h ILE 246 Cb 0.83 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1zxb h ILE 246 CO 0.08 0.06 0.03 -1.28 0.00 0.00 0.00 178.15 177.04 1zxb h SER 247 N 0.32 -0.01 -0.22 1.72 0.87 -1.00 0.27 113.55 115.51 1zxb h SER 247 Ca 0.39 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 61.04 1zxb h SER 247 Cb 0.61 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.56 1zxb h SER 247 CO -0.44 0.03 -0.20 -0.07 -0.53 0.00 0.00 176.83 175.62 1zxb h LEU 248 N 0.11 -0.64 -0.54 2.23 3.38 0.70 -1.07 115.31 119.48 1zxb h LEU 248 Ca 0.10 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1zxb h LEU 248 Cb 0.10 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1zxb h LEU 248 CO -0.13 -0.24 0.35 0.00 0.09 0.00 0.00 178.44 178.51 1zxb h LYS 250 N 0.73 0.24 0.00 0.00 3.64 -0.06 -1.10 116.57 120.02 1zxb h LYS 250 Ca 0.20 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 1zxb h LYS 250 Cb -0.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1zxb h LYS 250 CO -0.04 0.16 -1.36 1.88 -2.27 0.00 0.00 179.45 177.81 1zxb h TYR 251 N 0.25 0.00 0.00 1.91 0.05 -0.58 -3.37 116.97 115.23 1zxb h TYR 251 Ca 0.22 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.74 1zxb h TYR 251 Cb 0.26 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1zxb h TYR 251 CO -0.20 0.65 -1.44 0.74 -1.05 0.00 0.00 178.16 176.87 1zxb h PHE 252 N 0.00 0.00 0.00 4.88 0.04 0.13 -3.29 116.94 118.70 1zxb h PHE 252 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1zxb h PHE 252 Cb 1.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.79 1zxb h PHE 252 CO 0.00 0.97 0.25 -0.24 -0.60 0.00 0.00 178.31 178.69 1zxb h VAL 253 N 0.00 0.00 0.00 -0.55 3.04 -1.36 0.26 116.25 117.63 1zxb h VAL 253 Ca -0.18 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.34 1zxb h VAL 253 Cb 1.90 0.61 -0.02 0.00 -2.01 0.00 0.00 31.29 31.77 1zxb h VAL 253 CO 0.09 0.00 -0.80 0.78 -1.01 0.00 0.00 177.57 176.63 1zxb h ASN 254 N 0.00 0.00 -0.62 3.17 -0.26 -1.78 -3.25 115.58 112.84 1zxb h ASN 254 Ca 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.52 1zxb h ASN 254 Cb 0.49 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.62 1zxb h ASN 254 CO 0.00 0.80 0.22 2.30 -1.06 0.00 0.00 177.43 179.69 1zxb n ILE 255 N -3.50 2.80 -4.45 2.81 -5.35 0.89 -4.98 119.36 107.59 1zxb n ILE 255 Ca -0.00 -1.96 -0.25 0.00 -0.27 0.00 0.00 62.75 60.26 1zxb n ILE 255 Cb 0.79 -0.35 -0.11 0.00 -1.74 0.00 0.00 39.64 38.23 1zxb n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zxb s MET 256 N -3.08 1.60 0.49 6.28 -1.94 -1.14 -0.09 119.30 121.42 1zxb s MET 256 Ca 0.51 -1.65 -0.06 0.00 -1.71 0.00 0.00 55.69 52.78 1zxb s MET 256 Cb 0.42 -1.80 -0.04 0.00 2.01 0.00 0.00 34.83 35.43 1zxb s MET 256 CO 0.09 0.36 0.80 0.15 -0.01 0.00 0.00 175.02 176.42 1zxb s LYS 257 N -3.11 3.56 0.77 2.03 1.02 -0.86 -4.88 119.74 118.28 1zxb s LYS 257 Ca 0.25 0.26 -0.14 0.00 0.02 0.00 0.00 55.97 56.36 1zxb s LYS 257 Cb -0.06 -2.35 0.06 0.00 -0.52 0.00 0.00 37.83 34.96 1zxb s LYS 257 CO 0.12 -0.22 1.23 -2.14 -0.92 0.00 0.00 175.35 173.42 1zxb s PRO 258 N -4.71 1.82 0.00 -1.68 0.02 -1.26 -2.78 135.00 126.41 1zxb s PRO 258 Ca 0.48 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1zxb s PRO 258 Cb -0.10 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1zxb s PRO 258 CO 0.45 -2.09 0.00 1.04 -0.33 0.00 0.00 177.00 176.07 1zxb n GLN 259 N -3.00 -0.12 -0.55 5.54 6.02 -0.86 -5.02 117.38 119.40 1zxb n GLN 259 Ca 0.14 0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.87 1zxb n GLN 259 Cb 0.50 -3.05 0.23 0.00 1.02 0.00 0.00 30.24 28.93 1zxb n GLN 259 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zxb n SER 260 N -0.06 -1.01 -3.95 1.08 7.64 -1.12 -4.80 113.62 111.39 1zxb n SER 260 Ca 0.00 0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1zxb n SER 260 Cb 0.03 -1.34 -0.14 0.00 -1.01 0.00 0.00 64.21 61.76 1zxb n SER 260 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1zxb s SER 261 N -2.48 0.48 -0.03 6.43 0.15 -0.80 -2.66 113.70 114.81 1zxb s SER 261 Ca 0.68 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 57.22 1zxb s SER 261 Cb -0.25 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.03 1zxb s SER 261 CO 0.63 -0.01 -0.21 -0.63 1.20 0.00 0.00 173.24 174.22 1zxb s ILE 262 N -0.37 1.64 0.17 6.45 1.01 -0.86 -0.97 121.20 128.27 1zxb s ILE 262 Ca -0.01 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1zxb s ILE 262 Cb -0.03 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1zxb s ILE 262 CO -0.00 0.47 -0.11 0.27 0.00 0.00 0.00 174.94 175.56 1zxb s ILE 263 N -0.33 1.33 0.04 2.92 -4.36 -0.63 -1.80 121.20 118.37 1zxb s ILE 263 Ca 0.04 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 1zxb s ILE 263 Cb -0.09 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 1zxb s ILE 263 CO 0.00 -0.69 -0.04 -0.94 0.24 0.00 0.00 174.94 173.52 1zxb s SER 264 N -3.22 0.44 0.26 4.36 1.04 -1.03 -0.57 113.70 114.99 1zxb s SER 264 Ca 0.19 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1zxb s SER 264 Cb 0.02 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1zxb s SER 264 CO 0.03 -0.37 0.47 -0.76 0.98 0.00 0.00 173.24 173.59 1zxb s LEU 265 N -1.92 4.14 0.23 2.42 2.01 -1.08 0.53 118.68 125.01 1zxb s LEU 265 Ca -0.08 0.51 -0.18 0.00 0.01 0.00 0.00 54.13 54.39 1zxb s LEU 265 Cb -0.05 -3.31 0.02 0.00 0.01 0.00 0.00 46.19 42.86 1zxb s LEU 265 CO -0.03 -0.14 0.58 0.28 1.01 0.00 0.00 176.35 178.06 1zxb s THR 266 N -2.02 0.01 -0.03 5.49 -1.32 0.12 -4.83 115.64 113.06 1zxb s THR 266 Ca 0.40 -0.97 0.02 0.00 -1.21 0.00 0.00 61.69 59.93 1zxb s THR 266 Cb -0.11 -1.85 0.01 0.00 -1.51 0.00 0.00 72.50 69.05 1zxb s THR 266 CO 0.30 -0.04 -0.06 -0.47 -2.21 0.00 0.00 174.62 172.14 1zxb s TYR 267 N -3.92 0.78 -0.50 9.09 5.04 -1.26 -1.66 117.35 124.92 1zxb s TYR 267 Ca 0.13 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 1zxb s TYR 267 Cb -0.03 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.67 1zxb s TYR 267 CO 0.03 -0.13 0.68 1.58 -1.34 0.00 0.00 175.55 176.37 1zxb n HIS 268 N 3.60 0.00 0.33 4.97 -0.00 -1.26 -2.24 115.22 120.62 1zxb n HIS 268 Ca -0.21 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 57.73 1zxb n HIS 268 Cb 0.53 -0.21 1.16 0.00 -0.00 0.00 0.00 29.99 31.47 1zxb n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zxb h ALA 269 N 0.91 1.05 0.00 1.57 0.00 -1.96 -0.96 119.26 119.88 1zxb h ALA 269 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1zxb h ALA 269 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1zxb h ALA 269 CO 0.00 0.00 -0.50 0.66 0.00 0.00 0.00 179.25 179.41 1zxb h SER 270 N 0.00 0.00 0.00 0.00 4.64 -1.65 -3.35 113.55 113.19 1zxb h SER 270 Ca -0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1zxb h SER 270 Cb 0.04 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 1zxb h SER 270 CO 0.00 0.50 -2.17 0.00 -0.87 0.00 0.00 176.83 174.29 1zxb n GLN 271 N -3.94 1.08 -4.13 4.77 1.13 -0.48 -4.81 117.38 111.01 1zxb n GLN 271 Ca -0.01 -0.02 -0.15 0.00 -1.94 0.00 0.00 57.00 54.87 1zxb n GLN 271 Cb 0.52 -1.45 -0.13 0.00 0.11 0.00 0.00 30.24 29.29 1zxb n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1zxb s LYS 272 N -2.51 0.48 -0.01 -1.09 -0.14 -0.52 -5.13 119.74 110.82 1zxb s LYS 272 Ca -0.09 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.79 1zxb s LYS 272 Cb 0.06 -0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 35.79 1zxb s LYS 272 CO 0.73 0.09 1.17 0.54 -0.76 0.00 0.00 175.35 177.11 1zxb s VAL 273 N -0.66 4.28 -0.41 3.17 0.11 -1.26 -3.86 120.40 121.76 1zxb s VAL 273 Ca -0.03 1.62 -0.05 0.00 -2.93 0.00 0.00 61.98 60.59 1zxb s VAL 273 Cb -0.05 -4.04 0.10 0.00 -1.53 0.00 0.00 36.38 30.86 1zxb s VAL 273 CO 0.00 0.05 0.22 0.68 -3.33 0.00 0.00 175.10 172.73 1zxb s VAL 274 N 1.70 3.55 0.19 2.04 -7.23 -1.26 -5.03 120.40 114.36 1zxb s VAL 274 Ca 0.56 -1.87 -0.33 0.00 -1.81 0.00 0.00 61.98 58.53 1zxb s VAL 274 Cb -0.25 -3.35 -0.13 0.00 0.56 0.00 0.00 36.38 33.21 1zxb s VAL 274 CO 0.25 -0.64 1.63 -2.65 -0.31 0.00 0.00 175.10 173.38 1zxb n PRO 275 N 4.69 2.42 0.00 4.82 -0.02 -1.26 -1.43 135.00 144.23 1zxb n PRO 275 Ca -0.05 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1zxb n PRO 275 Cb 0.42 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1zxb n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zxb n GLY 276 N 3.55 2.73 2.58 -1.23 0.00 -1.26 -4.99 105.19 106.57 1zxb n GLY 276 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1zxb n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zxb n TYR 277 N -1.22 2.66 -0.92 1.61 9.36 -0.51 -4.77 117.16 123.37 1zxb n TYR 277 Ca 0.00 -2.72 0.00 0.00 3.32 0.00 0.00 57.90 58.50 1zxb n TYR 277 Cb 0.00 -1.59 0.00 0.00 -0.63 0.00 0.00 39.34 37.12 1zxb n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zxb n GLY 278 N 1.13 0.62 3.17 2.98 0.00 -0.82 -3.94 105.19 108.33 1zxb n GLY 278 Ca 0.54 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1zxb n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxb n GLY 279 N 5.00 2.08 0.11 -0.02 0.00 -0.75 -2.42 105.19 109.19 1zxb n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zxb n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxb n GLY 280 N -2.00 0.68 0.20 -0.02 0.00 -1.26 -3.98 105.19 98.81 1zxb n GLY 280 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1zxb n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zxb h MET 281 N 4.56 -0.05 -0.58 1.61 2.07 -1.70 0.81 114.93 121.66 1zxb h MET 281 Ca 0.00 0.00 0.08 0.00 -2.07 0.00 0.00 59.70 57.71 1zxb h MET 281 Cb 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 29.68 1zxb h MET 281 CO 0.00 -0.03 0.25 0.66 1.07 0.00 0.00 176.91 178.85 1zxb h SER 282 N -0.05 0.29 -0.37 1.22 4.64 -1.80 0.60 113.55 118.08 1zxb h SER 282 Ca 0.20 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1zxb h SER 282 Cb 0.35 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1zxb h SER 282 CO -0.44 0.19 0.18 0.28 -0.87 0.00 0.00 176.83 176.16 1zxb h SER 283 N 0.45 0.25 -0.45 4.97 0.02 -1.61 -0.08 113.55 117.10 1zxb h SER 283 Ca 0.28 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1zxb h SER 283 Cb 0.29 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1zxb h SER 283 CO -0.25 0.19 0.29 0.00 -1.14 0.00 0.00 176.83 175.91 1zxb h ALA 284 N 1.20 0.57 -0.64 3.77 0.00 0.24 -1.59 119.26 122.81 1zxb h ALA 284 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1zxb h ALA 284 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zxb h ALA 284 CO -0.12 -0.00 0.12 0.87 0.00 0.00 0.00 179.25 180.12 1zxb h LYS 285 N 0.58 1.02 -0.46 0.00 1.79 0.67 -0.61 116.57 119.57 1zxb h LYS 285 Ca 0.17 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1zxb h LYS 285 Cb -0.04 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1zxb h LYS 285 CO -0.05 0.93 0.29 0.00 -1.08 0.00 0.00 179.45 179.54 1zxb h ALA 286 N 1.16 0.59 -0.59 3.86 0.00 -0.66 0.18 119.26 123.79 1zxb h ALA 286 Ca 0.20 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1zxb h ALA 286 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zxb h ALA 286 CO 0.01 0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.32 1zxb h ALA 287 N 1.15 0.89 0.29 0.00 0.00 -0.87 -2.45 119.26 118.27 1zxb h ALA 287 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zxb h ALA 287 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1zxb h ALA 287 CO -0.03 0.66 -0.37 1.25 0.00 0.00 0.00 179.25 180.76 1zxb h LEU 288 N 0.94 -1.02 -0.73 0.00 6.46 -0.76 0.27 115.31 120.47 1zxb h LEU 288 Ca 0.17 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 58.14 1zxb h LEU 288 Cb 0.54 0.35 -0.08 0.00 -0.73 0.00 0.00 40.66 40.74 1zxb h LEU 288 CO 0.03 -0.49 0.34 -0.33 -0.62 0.00 0.00 178.44 177.37 1zxb h GLU 289 N -0.71 0.53 0.11 1.25 5.08 -0.79 0.90 114.58 120.94 1zxb h GLU 289 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1zxb h GLU 289 Cb 0.66 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1zxb h GLU 289 CO -0.11 0.35 -0.05 1.03 -1.00 0.00 0.00 179.01 179.23 1zxb h SER 290 N 0.55 -0.12 -1.09 1.42 0.87 -1.31 -3.00 113.55 110.86 1zxb h SER 290 Ca 0.38 -0.43 0.37 0.00 -1.23 0.00 0.00 61.79 60.87 1zxb h SER 290 Cb 0.47 0.03 -0.14 0.00 -0.44 0.00 0.00 62.40 62.32 1zxb h SER 290 CO -0.32 0.42 0.65 0.44 -0.53 0.00 0.00 176.83 177.49 1zxb h ASP 291 N -0.72 0.40 -0.69 6.23 3.32 -0.15 -0.60 116.42 124.22 1zxb h ASP 291 Ca -0.01 0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1zxb h ASP 291 Cb 0.54 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 1zxb h ASP 291 CO 0.02 -0.18 0.41 0.74 -1.72 0.00 0.00 179.24 178.51 1zxb h THR 292 N 0.21 1.03 0.43 0.35 2.02 -0.68 0.38 112.91 116.64 1zxb h THR 292 Ca 0.77 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.66 1zxb h THR 292 Cb 2.01 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1zxb h THR 292 CO -0.55 0.14 -0.21 0.03 0.37 0.00 0.00 175.52 175.30 1zxb h ARG 293 N 0.77 -0.55 -0.68 6.66 3.08 -1.11 -0.95 114.38 121.60 1zxb h ARG 293 Ca 0.30 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.51 1zxb h ARG 293 Cb 0.12 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 30.16 1zxb h ARG 293 CO -0.15 -0.37 -0.30 0.28 -1.07 0.00 0.00 179.97 178.36 1zxb h VAL 294 N -0.63 0.17 -0.48 2.04 2.07 -1.26 0.25 116.25 118.42 1zxb h VAL 294 Ca -0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1zxb h VAL 294 Cb 0.44 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1zxb h VAL 294 CO 0.10 0.00 0.11 -0.07 0.02 0.00 0.00 177.57 177.73 1zxb h LEU 295 N -0.10 0.04 -0.85 2.57 3.38 -0.29 -1.37 115.31 118.70 1zxb h LEU 295 Ca 0.28 0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.51 1zxb h LEU 295 Cb 0.56 0.10 -0.16 0.00 0.09 0.00 0.00 40.66 41.25 1zxb h LEU 295 CO -0.74 0.05 -0.17 0.00 0.09 0.00 0.00 178.44 177.67 1zxb h ALA 296 N 1.36 0.63 0.21 1.53 0.00 0.91 0.54 119.26 124.44 1zxb h ALA 296 Ca 0.24 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1zxb h ALA 296 Cb 0.30 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zxb h ALA 296 CO -0.30 -0.42 -0.16 -0.92 0.00 0.00 0.00 179.25 177.46 1zxb h TYR 297 N 0.01 -0.44 -0.25 0.00 3.20 -0.51 0.49 116.97 119.48 1zxb h TYR 297 Ca 0.42 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.35 1zxb h TYR 297 Cb 0.68 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1zxb h TYR 297 CO -0.62 -0.23 -0.18 0.45 -1.64 0.00 0.00 178.16 175.94 1zxb h HIS 298 N -0.36 -0.45 -0.20 -3.82 3.86 -1.23 0.35 115.15 113.31 1zxb h HIS 298 Ca -0.03 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1zxb h HIS 298 Cb 0.30 0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1zxb h HIS 298 CO -0.04 -0.25 -0.12 -0.07 0.86 0.00 0.00 177.93 178.31 1zxb h LEU 299 N -0.17 0.30 0.02 2.43 3.38 0.03 -1.36 115.31 119.93 1zxb h LEU 299 Ca 0.14 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zxb h LEU 299 Cb 0.37 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zxb h LEU 299 CO -0.35 0.45 -0.01 1.23 0.09 0.00 0.00 178.44 179.86 1zxb h GLY 300 N 0.80 -0.03 0.27 0.83 0.00 0.79 -1.71 103.07 104.03 1zxb h GLY 300 Ca 0.06 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.45 1zxb h GLY 300 CO 0.02 -0.01 -0.25 3.21 0.00 0.00 0.00 176.54 179.51 1zxb h ARG 301 N -0.99 -0.31 0.10 4.80 2.47 -0.41 -1.95 114.38 118.10 1zxb h ARG 301 Ca -0.00 0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.47 1zxb h ARG 301 Cb 0.44 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1zxb h ARG 301 CO 0.00 -0.20 -1.24 -0.91 0.56 0.00 0.00 179.97 178.18 1zxb h ASN 302 N -0.32 0.34 0.00 7.04 -0.26 -1.38 -3.38 115.58 117.62 1zxb h ASN 302 Ca 0.10 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 55.46 1zxb h ASN 302 Cb 0.47 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1zxb h ASN 302 CO -0.31 1.30 0.00 -1.22 -1.06 0.00 0.00 177.43 176.14 1zxb n TYR 303 N -3.48 0.00 -4.17 1.19 4.01 -0.79 -4.98 117.16 108.93 1zxb n TYR 303 Ca -0.08 -0.05 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 1zxb n TYR 303 Cb 1.01 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 1zxb n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zxb n ASN 304 N -0.05 -3.62 -4.38 7.72 5.15 -0.73 -4.30 115.26 115.03 1zxb n ASN 304 Ca 0.00 -0.97 -0.33 0.00 -0.60 0.00 0.00 54.58 52.68 1zxb n ASN 304 Cb 0.05 -2.96 -0.14 0.00 -0.53 0.00 0.00 39.78 36.21 1zxb n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zxb s ILE 305 N -3.28 3.03 0.35 -1.44 1.01 -0.71 -2.02 121.20 118.14 1zxb s ILE 305 Ca 0.74 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1zxb s ILE 305 Cb -0.40 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1zxb s ILE 305 CO 0.91 0.54 0.64 -0.13 0.00 0.00 0.00 174.94 176.89 1zxb s ARG 306 N 0.18 3.64 -0.15 2.79 0.52 -1.09 -2.98 118.95 121.86 1zxb s ARG 306 Ca -0.08 0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.13 1zxb s ARG 306 Cb -0.15 -2.55 0.05 0.00 0.52 0.00 0.00 34.95 32.82 1zxb s ARG 306 CO 0.05 0.09 0.37 -1.50 0.02 0.00 0.00 175.30 174.33 1zxb s ILE 307 N -2.28 -0.01 0.24 1.52 2.07 -1.26 -2.03 121.20 119.44 1zxb s ILE 307 Ca 0.46 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.75 1zxb s ILE 307 Cb -0.10 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 1zxb s ILE 307 CO 0.33 0.02 0.19 0.20 -1.91 0.00 0.00 174.94 173.77 1zxb s ASN 308 N 0.73 0.49 -0.03 4.50 0.01 -0.74 0.31 114.94 120.21 1zxb s ASN 308 Ca -0.04 -1.45 0.02 0.00 -0.71 0.00 0.00 52.86 50.68 1zxb s ASN 308 Cb -0.05 0.44 0.01 0.00 0.41 0.00 0.00 41.25 42.05 1zxb s ASN 308 CO -0.05 -0.92 -0.08 0.28 -1.51 0.00 0.00 177.10 174.82 1zxb s THR 309 N -3.96 0.75 -0.22 1.60 -1.32 0.33 -2.46 115.64 110.35 1zxb s THR 309 Ca 0.38 -0.31 -0.15 0.00 -1.21 0.00 0.00 61.69 60.40 1zxb s THR 309 Cb 0.05 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 1zxb s THR 309 CO 0.16 0.25 0.36 -0.63 -2.21 0.00 0.00 174.62 172.54 1zxb s ILE 310 N 0.41 5.21 -0.50 5.08 1.01 0.19 -1.26 121.20 131.34 1zxb s ILE 310 Ca -0.07 0.60 -0.16 0.00 0.00 0.00 0.00 60.65 61.03 1zxb s ILE 310 Cb -0.11 -3.69 0.09 0.00 0.01 0.00 0.00 42.46 38.76 1zxb s ILE 310 CO 0.01 0.24 0.44 -0.55 0.00 0.00 0.00 174.94 175.08 1zxb s SER 311 N 1.19 6.17 0.53 3.58 0.15 0.14 0.15 113.70 125.60 1zxb s SER 311 Ca 0.16 -1.46 -0.01 0.00 0.70 0.00 0.00 55.95 55.34 1zxb s SER 311 Cb -0.15 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.98 1zxb s SER 311 CO 0.08 -0.73 0.77 0.00 1.20 0.00 0.00 173.24 174.56 1zxb s ALA 312 N 1.69 3.70 0.67 5.45 0.00 -0.66 -0.56 121.76 132.04 1zxb s ALA 312 Ca 0.04 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1zxb s ALA 312 Cb -0.26 -2.22 0.11 0.00 0.00 0.00 0.00 23.12 20.76 1zxb s ALA 312 CO 0.06 -0.67 0.92 0.20 0.00 0.00 0.00 175.76 176.27 1zxb s GLY 313 N -4.34 1.75 0.48 0.00 0.00 -0.99 -4.64 107.32 99.58 1zxb s GLY 313 Ca 0.54 -1.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.17 1zxb s GLY 313 CO 0.40 -1.34 1.21 2.56 0.00 0.00 0.00 173.10 175.93 1zxb s PRO 314 N -4.98 3.62 -0.13 2.90 0.04 -1.26 -5.02 135.00 130.18 1zxb s PRO 314 Ca 0.65 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.52 1zxb s PRO 314 Cb -0.05 -2.38 0.06 0.00 0.04 0.00 0.00 34.50 32.16 1zxb s PRO 314 CO 0.42 -0.70 0.28 -1.17 0.04 0.00 0.00 177.00 175.88 1zxb s LEU 315 N -3.12 -0.05 -0.51 -3.56 2.96 -1.26 -4.86 118.68 108.27 1zxb s LEU 315 Ca 0.65 0.63 -0.26 0.00 -0.22 0.00 0.00 54.13 54.93 1zxb s LEU 315 Cb -0.32 0.82 -0.24 0.00 0.50 0.00 0.00 46.19 46.95 1zxb s LEU 315 CO 0.38 -0.21 1.80 1.17 -1.32 0.00 0.00 176.35 178.18 1zxb n LYS 316 N 4.85 0.85 -2.47 1.98 4.81 -1.26 -4.68 118.16 122.24 1zxb n LYS 316 Ca -0.15 -1.55 -0.23 0.00 -0.87 0.00 0.00 58.31 55.51 1zxb n LYS 316 Cb 0.51 -2.86 0.05 0.00 0.02 0.00 0.00 35.03 32.75 1zxb n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1zxb s SER 317 N 6.07 5.11 0.16 3.14 1.04 -1.25 -4.92 113.70 123.04 1zxb s SER 317 Ca 0.64 0.17 -0.17 0.00 0.48 0.00 0.00 55.95 57.08 1zxb s SER 317 Cb 0.13 -0.97 0.09 0.00 0.10 0.00 0.00 66.02 65.36 1zxb s SER 317 CO 0.21 -1.31 1.69 -0.09 0.98 0.00 0.00 173.24 174.72 1zxb h ARG 318 N -0.18 0.07 -0.07 4.02 2.43 -1.90 -2.40 114.38 116.34 1zxb h ARG 318 Ca -0.43 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 1zxb h ARG 318 Cb 1.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1zxb h ARG 318 CO 0.55 0.05 -0.44 0.00 -1.51 0.00 0.00 179.97 178.62 1zxb h ALA 319 N 1.34 1.13 -0.57 2.80 0.00 -1.95 -1.40 119.26 120.62 1zxb h ALA 319 Ca 0.18 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1zxb h ALA 319 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1zxb h ALA 319 CO -0.33 0.59 0.26 0.00 0.00 0.00 0.00 179.25 179.77 1zxb h ALA 320 N 1.41 1.38 -0.02 0.00 0.00 -1.73 -1.66 119.26 118.65 1zxb h ALA 320 Ca 0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 1zxb h ALA 320 Cb 0.83 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zxb h ALA 320 CO 0.06 0.48 -0.92 1.15 0.00 0.00 0.00 179.25 180.02 1zxb h THR 321 N 0.80 1.38 0.00 0.00 2.02 -1.23 -2.93 112.91 112.94 1zxb h THR 321 Ca 0.20 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 65.01 1zxb h THR 321 Cb 0.11 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1zxb h THR 321 CO -0.02 0.71 0.00 0.00 0.37 0.00 0.00 175.52 176.58 1zxb h ALA 322 N 0.72 1.00 -0.20 6.16 0.00 -0.67 -1.29 119.26 124.99 1zxb h ALA 322 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zxb h ALA 322 Cb 1.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1zxb h ALA 322 CO 0.16 0.00 0.04 0.82 0.00 0.00 0.00 179.25 180.27 1zxb h ILE 323 N 0.00 0.91 0.00 0.00 2.04 -1.12 -3.45 117.51 115.89 1zxb h ILE 323 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zxb h ILE 323 Cb 0.19 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1zxb h ILE 323 CO 0.00 0.02 0.00 -3.20 0.00 0.00 0.00 178.15 174.97 1zxb n ASN 324 N -5.08 -0.40 -0.13 1.72 2.85 -0.49 -4.73 115.26 109.00 1zxb n ASN 324 Ca -0.03 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.39 1zxb n ASN 324 Cb 0.09 -1.12 0.03 0.00 1.24 0.00 0.00 39.78 40.02 1zxb n ASN 324 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1zxb h LYS 325 N 1.63 0.35 0.00 1.20 1.63 -1.87 -3.46 116.57 116.05 1zxb h LYS 325 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1zxb h LYS 325 Cb 0.04 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1zxb h LYS 325 CO 0.00 0.23 0.00 2.48 -3.45 0.00 0.00 179.45 178.71 1zxb n TYR 366 N -4.96 0.00 -2.00 1.91 -0.00 -1.26 -4.70 117.16 106.15 1zxb n TYR 366 Ca 0.02 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.55 1zxb n TYR 366 Cb 0.13 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.49 1zxb n TYR 366 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1zxb s THR 367 N 0.00 2.56 0.22 -3.48 -4.23 -1.26 -4.83 115.64 104.63 1zxb s THR 367 Ca 0.00 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1zxb s THR 367 Cb 0.00 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 70.93 1zxb s THR 367 CO 0.00 -0.03 1.07 0.33 -0.54 0.00 0.00 174.62 175.46 1zxb n PHE 368 N -1.05 0.53 0.10 3.99 7.35 -1.26 -0.21 117.46 126.92 1zxb n PHE 368 Ca 0.11 0.82 -0.00 0.00 -0.76 0.00 0.00 57.45 57.61 1zxb n PHE 368 Cb 0.47 -1.07 -0.03 0.00 0.35 0.00 0.00 39.48 39.20 1zxb n PHE 368 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 1zxb h ILE 369 N 0.00 1.03 -0.23 -2.13 6.09 -1.90 -2.27 117.51 118.09 1zxb h ILE 369 Ca 0.46 -2.50 -0.16 0.00 -1.37 0.00 0.00 64.86 61.29 1zxb h ILE 369 Cb 1.03 2.48 -0.01 0.00 0.47 0.00 0.00 36.82 40.80 1zxb h ILE 369 CO -0.61 0.59 -0.50 0.44 -3.07 0.00 0.00 178.15 175.00 1zxb h ASP 370 N 0.00 0.70 -0.30 2.19 5.19 -0.93 -2.49 116.42 120.78 1zxb h ASP 370 Ca -0.03 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.01 1zxb h ASP 370 Cb 1.52 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1zxb h ASP 370 CO 0.08 1.07 0.11 0.22 -3.12 0.00 0.00 179.24 177.60 1zxb h TYR 371 N 0.50 0.46 -0.50 4.55 3.20 -1.19 -1.52 116.97 122.46 1zxb h TYR 371 Ca 0.02 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1zxb h TYR 371 Cb 1.04 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1zxb h TYR 371 CO 0.05 0.45 0.01 0.00 -1.64 0.00 0.00 178.16 177.03 1zxb h ALA 372 N 0.95 0.68 -0.43 1.82 0.00 -1.31 0.21 119.26 121.18 1zxb h ALA 372 Ca 0.10 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zxb h ALA 372 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zxb h ALA 372 CO -0.01 0.48 0.01 0.82 0.00 0.00 0.00 179.25 180.55 1zxb h ILE 373 N 0.74 1.26 0.11 0.00 2.04 -1.49 -0.82 117.51 119.35 1zxb h ILE 373 Ca 0.14 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1zxb h ILE 373 Cb 0.50 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1zxb h ILE 373 CO 0.02 0.34 -0.08 -0.08 0.00 0.00 0.00 178.15 178.36 1zxb h GLU 374 N 0.59 -0.18 0.22 2.37 4.81 -0.79 -2.06 114.58 119.55 1zxb h GLU 374 Ca 0.12 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1zxb h GLU 374 Cb 0.47 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zxb h GLU 374 CO 0.02 -0.12 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.15 1zxb h TYR 375 N -0.19 -0.28 -0.98 0.92 5.03 -1.01 -2.38 116.97 118.08 1zxb h TYR 375 Ca -0.01 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.47 1zxb h TYR 375 Cb 0.16 0.09 -0.09 0.00 1.55 0.00 0.00 36.73 38.44 1zxb h TYR 375 CO -0.09 -0.13 0.61 1.03 -1.32 0.00 0.00 178.16 178.26 1zxb h SER 376 N -0.35 0.75 1.87 -2.11 0.87 -0.96 0.13 113.55 113.75 1zxb h SER 376 Ca -0.03 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1zxb h SER 376 Cb 0.27 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1zxb h SER 376 CO 0.05 0.31 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.21 1zxb h GLU 377 N 0.75 0.00 0.01 2.24 5.08 -1.23 0.13 114.58 121.55 1zxb h GLU 377 Ca 0.53 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.65 1zxb h GLU 377 Cb 0.83 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1zxb h GLU 377 CO -0.30 0.01 -1.26 -0.22 -1.00 0.00 0.00 179.01 176.24 1zxb h LYS 378 N 0.00 0.02 0.00 2.33 3.64 -0.57 -3.44 116.57 118.54 1zxb h LYS 378 Ca -0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1zxb h LYS 378 Cb 1.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1zxb h LYS 378 CO 0.00 0.85 -1.22 0.66 -2.27 0.00 0.00 179.45 177.47 1zxb n TYR 379 N -3.26 0.00 -1.70 1.91 4.01 0.29 -5.02 117.16 113.39 1zxb n TYR 379 Ca -0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 1zxb n TYR 379 Cb 0.98 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 39.87 1zxb n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zxb n ALA 380 N -2.19 1.35 -0.42 -0.72 0.00 0.43 -4.84 120.51 114.11 1zxb n ALA 380 Ca -0.05 0.28 0.37 0.00 0.00 0.00 0.00 53.44 54.03 1zxb n ALA 380 Cb 0.60 -2.27 0.64 0.00 0.00 0.00 0.00 19.45 18.42 1zxb n ALA 380 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zxb h PRO 381 N 2.18 0.03 -4.87 0.00 0.11 -1.78 -3.38 132.00 124.30 1zxb h PRO 381 Ca -0.48 -0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 1zxb h PRO 381 Cb 1.29 -0.01 -0.23 0.00 0.11 0.00 0.00 31.00 32.16 1zxb h PRO 381 CO 0.60 0.02 -0.60 -0.51 -0.21 0.00 0.00 178.00 177.31 1zxb s LEU 382 N -9.78 3.73 0.61 2.35 1.02 -1.12 -5.00 118.68 110.49 1zxb s LEU 382 Ca -0.08 -0.40 0.35 0.00 0.02 0.00 0.00 54.13 54.02 1zxb s LEU 382 Cb 0.32 -1.94 1.97 0.00 0.02 0.00 0.00 46.19 46.55 1zxb s LEU 382 CO 0.81 -0.11 2.26 -0.09 0.02 0.00 0.00 176.35 179.24 1zxb h ARG 383 N 8.27 0.00 -7.32 1.70 9.65 -1.88 -3.46 114.38 121.35 1zxb h ARG 383 Ca -0.35 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.03 1zxb h ARG 383 Cb 1.16 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 29.88 1zxb h ARG 383 CO 0.59 0.02 0.28 1.14 2.80 0.00 0.00 179.97 184.80 1zxb s GLN 384 N -4.35 1.76 -0.15 0.20 -2.07 -1.26 -4.88 119.66 108.91 1zxb s GLN 384 Ca -0.04 1.06 -0.29 0.00 -1.82 0.00 0.00 55.36 54.26 1zxb s GLN 384 Cb 0.14 -1.85 -0.00 0.00 -1.09 0.00 0.00 33.01 30.20 1zxb s GLN 384 CO 0.50 -1.96 1.02 0.21 -1.32 0.00 0.00 175.29 173.74 1zxb s LYS 385 N -4.89 4.37 0.22 9.60 2.20 -1.26 -4.90 119.74 125.07 1zxb s LYS 385 Ca 0.62 1.39 -0.30 0.00 -0.36 0.00 0.00 55.97 57.32 1zxb s LYS 385 Cb -0.18 -3.58 -0.09 0.00 -1.51 0.00 0.00 37.83 32.48 1zxb s LYS 385 CO 0.57 -0.42 1.18 -1.17 -0.36 0.00 0.00 175.35 175.15 1zxb s LEU 386 N 2.41 4.47 0.05 5.43 2.96 -1.26 -5.04 118.68 127.69 1zxb s LEU 386 Ca 0.47 2.27 0.09 0.00 -0.22 0.00 0.00 54.13 56.74 1zxb s LEU 386 Cb -0.17 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1zxb s LEU 386 CO 0.14 -0.33 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.84 1zxb s LEU 387 N -0.61 2.17 0.53 -0.68 1.43 -1.26 -5.00 118.68 115.27 1zxb s LEU 387 Ca 0.51 -0.57 0.31 0.00 -1.03 0.00 0.00 54.13 53.35 1zxb s LEU 387 Cb -0.33 -1.16 1.47 0.00 0.03 0.00 0.00 46.19 46.20 1zxb s LEU 387 CO 0.39 0.22 1.90 0.77 0.23 0.00 0.00 176.35 179.85 1zxb h SER 388 N 4.81 0.01 0.08 2.29 4.64 -1.95 0.51 113.55 123.94 1zxb h SER 388 Ca -0.45 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 1zxb h SER 388 Cb 1.15 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1zxb h SER 388 CO 0.44 0.00 -0.35 0.71 -0.87 0.00 0.00 176.83 176.75 1zxb h THR 389 N 0.01 1.29 -0.70 2.95 1.35 -1.93 0.68 112.91 116.56 1zxb h THR 389 Ca 0.42 -1.44 0.07 0.00 -0.55 0.00 0.00 66.41 64.91 1zxb h THR 389 Cb 1.65 1.55 -0.06 0.00 -1.73 0.00 0.00 68.15 69.56 1zxb h THR 389 CO -0.01 0.44 0.39 0.44 -0.25 0.00 0.00 175.52 176.53 1zxb h ASP 390 N 0.32 0.57 0.09 5.36 3.32 -0.37 1.03 116.42 126.74 1zxb h ASP 390 Ca 0.04 0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.91 1zxb h ASP 390 Cb 0.78 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1zxb h ASP 390 CO 0.06 0.36 -0.81 0.40 -1.72 0.00 0.00 179.24 177.53 1zxb h ILE 391 N 0.70 1.33 -0.55 0.35 5.03 -1.23 -3.17 117.51 119.98 1zxb h ILE 391 Ca 0.32 -2.13 0.03 0.00 -0.12 0.00 0.00 64.86 62.95 1zxb h ILE 391 Cb 0.22 2.13 -0.04 0.00 -3.03 0.00 0.00 36.82 36.11 1zxb h ILE 391 CO -0.20 0.66 0.32 1.23 -0.68 0.00 0.00 178.15 179.48 1zxb h GLY 392 N 0.92 0.78 1.72 5.37 0.00 0.19 -0.58 103.07 111.48 1zxb h GLY 392 Ca -0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1zxb h GLY 392 CO 0.15 0.19 -0.09 1.48 0.00 0.00 0.00 176.54 178.28 1zxb h SER 393 N 0.64 0.32 0.25 0.19 4.64 0.98 0.25 113.55 120.82 1zxb h SER 393 Ca 0.23 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.26 1zxb h SER 393 Cb 0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1zxb h SER 393 CO -0.11 0.45 -0.90 0.58 -0.87 0.00 0.00 176.83 175.98 1zxb h VAL 394 N 0.33 1.38 -0.34 0.95 2.07 -1.43 -2.79 116.25 116.41 1zxb h VAL 394 Ca 0.07 -2.33 -0.14 0.00 0.82 0.00 0.00 66.70 65.11 1zxb h VAL 394 Cb 0.36 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1zxb h VAL 394 CO 0.02 0.70 -0.34 0.00 0.02 0.00 0.00 177.57 177.97 1zxb h ALA 395 N 0.73 0.50 -0.94 1.67 0.00 -0.53 -1.81 119.26 118.88 1zxb h ALA 395 Ca -0.07 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1zxb h ALA 395 Cb 1.52 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1zxb h ALA 395 CO 0.16 0.57 0.59 1.03 0.00 0.00 0.00 179.25 181.59 1zxb h SER 396 N 0.62 0.89 0.17 0.00 0.87 -0.95 -0.59 113.55 114.56 1zxb h SER 396 Ca 0.05 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1zxb h SER 396 Cb 0.93 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1zxb h SER 396 CO 0.09 0.52 -0.08 0.15 -0.53 0.00 0.00 176.83 176.97 1zxb h PHE 397 N 1.00 -0.21 -0.28 2.24 3.57 -1.16 -2.84 116.94 119.24 1zxb h PHE 397 Ca 0.44 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 62.02 1zxb h PHE 397 Cb 0.33 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1zxb h PHE 397 CO -0.02 0.08 0.23 -0.07 -2.23 0.00 0.00 178.31 176.30 1zxb h LEU 398 N -0.51 0.00 -0.53 0.59 3.38 -1.03 -1.58 115.31 115.63 1zxb h LEU 398 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zxb h LEU 398 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zxb h LEU 398 CO 0.04 0.00 -0.03 0.18 0.09 0.00 0.00 178.44 178.72 1zxb n LEU 399 N -4.23 0.84 -4.74 1.67 4.77 -0.26 -4.82 117.00 110.23 1zxb n LEU 399 Ca 0.04 -0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 55.53 1zxb n LEU 399 Cb 0.38 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1zxb n LEU 399 CO 0.33 0.14 -0.18 -0.94 -1.33 0.00 0.00 177.39 175.41 1zxb s SER 400 N -2.08 4.69 0.61 -1.43 1.04 -0.60 -4.60 113.70 111.33 1zxb s SER 400 Ca 0.40 -0.79 0.35 0.00 0.48 0.00 0.00 55.95 56.38 1zxb s SER 400 Cb 0.21 -0.70 1.89 0.00 0.10 0.00 0.00 66.02 67.52 1zxb s SER 400 CO 0.37 -0.34 2.06 0.03 0.98 0.00 0.00 173.24 176.34 1zxb h ARG 401 N 1.50 0.00 0.00 4.02 2.47 -1.91 -2.62 114.38 117.84 1zxb h ARG 401 Ca -0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1zxb h ARG 401 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1zxb h ARG 401 CO 0.63 0.00 0.00 0.39 0.56 0.00 0.00 179.97 181.55 1zxb n GLU 402 N -2.86 0.42 -0.25 0.04 -0.58 -1.26 -1.69 120.64 114.47 1zxb n GLU 402 Ca -0.02 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1zxb n GLU 402 Cb 0.20 -1.43 0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1zxb n GLU 402 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zxb n SER 403 N -0.93 0.39 0.30 1.62 3.41 -0.99 -4.89 113.62 112.53 1zxb n SER 403 Ca 0.09 -1.77 0.03 0.00 -0.26 0.00 0.00 58.87 56.96 1zxb n SER 403 Cb 0.04 -0.14 0.17 0.00 -0.26 0.00 0.00 64.21 64.02 1zxb n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1zxb h ARG 404 N 0.00 0.00 -0.16 4.33 0.11 -1.47 0.63 114.38 117.82 1zxb h ARG 404 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zxb h ARG 404 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1zxb h ARG 404 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 1zxb n ALA 405 N -1.53 2.47 -3.54 0.08 0.00 -1.26 -4.88 120.51 111.84 1zxb n ALA 405 Ca -0.00 -0.74 -0.34 0.00 0.00 0.00 0.00 53.44 52.36 1zxb n ALA 405 Cb 0.81 -0.91 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 1zxb n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zxb s ILE 406 N -1.81 3.08 -0.03 0.00 1.01 0.22 -5.11 121.20 118.56 1zxb s ILE 406 Ca 0.33 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 1zxb s ILE 406 Cb 0.21 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 40.36 1zxb s ILE 406 CO 0.31 0.46 0.52 0.28 0.00 0.00 0.00 174.94 176.51 1zxb s THR 407 N 1.24 0.03 0.00 2.92 -1.32 -1.26 -4.71 115.64 112.54 1zxb s THR 407 Ca 0.03 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1zxb s THR 407 Cb -0.14 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1zxb s THR 407 CO -0.03 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1zxb n GLY 408 N 1.06 0.46 3.87 6.08 0.00 0.15 -4.97 105.19 111.84 1zxb n GLY 408 Ca -0.20 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1zxb n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zxb s GLN 409 N -0.72 3.40 -0.36 1.61 -1.52 -1.26 -4.36 119.66 116.45 1zxb s GLN 409 Ca 0.00 -0.21 -0.19 0.00 -1.95 0.00 0.00 55.36 53.01 1zxb s GLN 409 Cb 0.00 -3.13 0.00 0.00 -0.22 0.00 0.00 33.01 29.66 1zxb s GLN 409 CO 0.00 0.74 0.56 0.99 -0.25 0.00 0.00 175.29 177.33 1zxb s THR 410 N -1.11 4.96 -0.24 -0.19 2.01 -1.26 -0.52 115.64 119.29 1zxb s THR 410 Ca 0.19 0.36 -0.09 0.00 0.31 0.00 0.00 61.69 62.46 1zxb s THR 410 Cb -0.12 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1zxb s THR 410 CO 0.08 -0.30 0.12 -0.63 -0.69 0.00 0.00 174.62 173.21 1zxb s ILE 411 N 2.53 4.93 -0.09 1.82 -1.09 -0.39 -4.95 121.20 123.95 1zxb s ILE 411 Ca 0.21 0.03 -0.25 0.00 -2.23 0.00 0.00 60.65 58.41 1zxb s ILE 411 Cb -0.15 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1zxb s ILE 411 CO 0.14 0.34 0.80 -0.31 -1.23 0.00 0.00 174.94 174.68 1zxb s TYR 412 N 1.27 3.53 -0.49 3.97 2.02 -1.26 0.24 117.35 126.63 1zxb s TYR 412 Ca 0.06 1.33 0.04 0.00 -0.37 0.00 0.00 57.07 58.13 1zxb s TYR 412 Cb -0.14 -2.94 0.16 0.00 -0.40 0.00 0.00 41.96 38.64 1zxb s TYR 412 CO 0.05 -0.05 0.35 0.08 -1.57 0.00 0.00 175.55 174.41 1zxb s VAL 413 N 1.35 1.26 0.00 0.71 1.01 0.28 -4.89 120.40 120.11 1zxb s VAL 413 Ca 0.40 -3.01 0.09 0.00 0.00 0.00 0.00 61.98 59.47 1zxb s VAL 413 Cb -0.18 -1.85 0.15 0.00 0.00 0.00 0.00 36.38 34.50 1zxb s VAL 413 CO 0.18 -1.08 0.98 -0.90 0.00 0.00 0.00 175.10 174.28 1zxb n ASP 414 N 2.85 0.01 -1.47 3.32 5.75 -1.26 -2.34 116.55 123.41 1zxb n ASP 414 Ca 0.21 -1.85 -0.15 0.00 -0.01 0.00 0.00 54.79 53.00 1zxb n ASP 414 Cb 0.41 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 1zxb n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zxb n ASN 415 N 0.18 -3.91 0.00 -1.12 3.02 -1.26 -2.02 115.26 110.15 1zxb n ASN 415 Ca -0.07 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1zxb n ASN 415 Cb 0.83 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 1zxb n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxb n GLY 416 N -0.30 0.68 0.33 7.41 0.00 -1.26 -2.79 105.19 109.26 1zxb n GLY 416 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1zxb n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zxb h LEU 417 N 0.00 0.55 -2.45 0.99 6.46 -1.77 -2.39 115.31 116.70 1zxb h LEU 417 Ca 0.00 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1zxb h LEU 417 Cb 0.00 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1zxb h LEU 417 CO 0.00 0.12 0.08 -0.55 -0.62 0.00 0.00 178.44 177.47 1zxb h ASN 418 N 0.56 0.00 1.01 1.25 7.08 -1.93 -1.06 115.58 122.50 1zxb h ASN 418 Ca 0.57 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.79 1zxb h ASN 418 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 1zxb h ASN 418 CO -0.46 0.00 -0.51 0.16 -2.08 0.00 0.00 177.43 174.54 1zxb h ILE 419 N 0.00 0.00 -3.91 6.14 3.07 -1.85 -3.46 117.51 117.50 1zxb h ILE 419 Ca 0.00 -0.52 -0.48 0.00 1.55 0.00 0.00 64.86 65.41 1zxb h ILE 419 Cb 0.15 1.18 0.01 0.00 -0.27 0.00 0.00 36.82 37.89 1zxb h ILE 419 CO 0.00 0.00 0.41 -0.04 -1.05 0.00 0.00 178.15 177.47 1zxb s MET 420 N -3.16 4.36 0.00 0.16 -1.94 -0.40 -5.02 119.30 113.29 1zxb s MET 420 Ca 0.07 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 55.58 1zxb s MET 420 Cb 0.13 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.23 1zxb s MET 420 CO 0.70 0.03 0.00 0.34 -0.01 0.00 0.00 175.02 176.08 1zxb n PHE 421 N 0.34 0.00 -3.54 -0.03 7.35 -1.26 -5.03 117.46 115.29 1zxb n PHE 421 Ca 0.03 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.41 1zxb n PHE 421 Cb 0.49 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.27 1zxb n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zxb s LEU 422 N -1.22 4.19 0.93 -2.13 1.43 -1.26 -5.11 118.68 115.52 1zxb s LEU 422 Ca 0.00 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.68 1zxb s LEU 422 Cb 0.00 -3.45 0.15 0.00 0.03 0.00 0.00 46.19 42.93 1zxb s LEU 422 CO 0.00 -0.04 1.11 -2.16 0.23 0.00 0.00 176.35 175.49 1zxb s PRO 423 N -2.95 0.91 -0.13 1.29 0.04 -1.26 -5.03 135.00 127.88 1zxb s PRO 423 Ca 0.43 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 1zxb s PRO 423 Cb -0.11 -1.73 -0.26 0.00 0.04 0.00 0.00 34.50 32.44 1zxb s PRO 423 CO 0.25 -2.62 0.34 -0.25 0.04 0.00 0.00 177.00 174.76 1zxb n ASP 424 N -4.21 2.07 -0.14 6.66 8.00 -1.26 -5.24 116.55 122.44 1zxb n ASP 424 Ca 0.09 0.19 0.15 0.00 0.71 0.00 0.00 54.79 55.94 1zxb n ASP 424 Cb 0.53 -0.81 0.83 0.00 -0.02 0.00 0.00 41.12 41.65 1zxb n ASP 424 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14