#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 1.63 -0.09 1.62 1.01 -1.26 -5.05 116.67 114.53 1zxb s ASP 98 Ca 0.00 -0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.11 1zxb s ASP 98 Cb 0.00 -0.63 -0.00 0.00 1.01 0.00 0.00 42.92 43.30 1zxb s ASP 98 CO 0.00 -0.10 -0.24 -0.63 0.21 0.00 0.00 175.17 174.41 1zxb s ILE 99 N 1.40 2.10 -0.01 0.77 -1.09 -1.26 0.93 121.20 124.03 1zxb s ILE 99 Ca -0.02 -1.02 0.07 0.00 -2.23 0.00 0.00 60.65 57.44 1zxb s ILE 99 Cb -0.13 -1.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1zxb s ILE 99 CO -0.03 0.56 -0.23 0.00 -1.23 0.00 0.00 174.94 174.01 1zxb s PHE 101 N -0.57 3.01 -0.28 0.00 2.19 -0.76 -1.05 117.98 120.52 1zxb s PHE 101 Ca 0.09 -0.41 -0.02 0.00 0.33 0.00 0.00 56.93 56.91 1zxb s PHE 101 Cb -0.09 -2.00 0.03 0.00 -1.31 0.00 0.00 43.02 39.65 1zxb s PHE 101 CO -0.01 -0.15 -0.02 0.42 1.83 0.00 0.00 175.22 177.30 1zxb s ILE 102 N 0.65 3.05 -0.24 3.12 1.01 -0.45 -0.65 121.20 127.69 1zxb s ILE 102 Ca -0.02 -1.14 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 1zxb s ILE 102 Cb -0.14 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1zxb s ILE 102 CO 0.02 0.05 0.44 0.00 0.00 0.00 0.00 174.94 175.46 1zxb s ALA 103 N 1.32 3.57 0.00 9.38 0.00 0.42 -0.80 121.76 135.64 1zxb s ALA 103 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1zxb s ALA 103 Cb -0.18 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1zxb s ALA 103 CO -0.02 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1zxb n GLY 104 N 4.31 0.75 3.06 0.00 0.00 -0.35 -0.70 105.19 112.26 1zxb n GLY 104 Ca -0.07 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.08 0.74 0.00 -0.61 -4.36 -1.22 -4.58 121.20 109.09 1zxb s ILE 105 Ca 0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.71 1zxb s ILE 105 Cb 0.00 -0.68 0.00 0.00 1.25 0.00 0.00 42.46 43.03 1zxb s ILE 105 CO 0.00 0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1zxb n GLY 106 N 2.31 0.68 0.00 6.27 0.00 -1.26 -4.41 105.19 108.78 1zxb n GLY 106 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.84 0.00 -0.67 1.61 5.68 -1.26 -4.79 116.55 116.28 1zxb n ASP 107 Ca 0.00 -0.74 0.06 0.00 -0.50 0.00 0.00 54.79 53.62 1zxb n ASP 107 Cb 0.00 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.11 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 0.65 1.07 2.12 -2.24 -1.26 -4.46 114.28 110.16 1zxb n THR 108 Ca 0.00 -0.82 0.12 0.00 -2.27 0.00 0.00 64.05 61.07 1zxb n THR 108 Cb 0.00 0.77 0.34 0.00 -2.10 0.00 0.00 70.33 69.34 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 0.70 2.19 -4.80 3.42 3.02 -1.26 -4.78 115.26 113.75 1zxb n ASN 109 Ca 0.11 -1.76 -0.20 0.00 -0.03 0.00 0.00 54.58 52.70 1zxb n ASN 109 Cb 0.41 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.25 2.18 0.11 7.41 0.00 -1.26 -3.95 105.19 110.93 1zxb n GLY 110 Ca 0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.92 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 0.25 0.00 -0.37 1.61 0.05 -1.92 -3.17 116.97 113.42 1zxb h TYR 111 Ca -0.28 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.57 1zxb h TYR 111 Cb 1.21 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.88 1zxb h TYR 111 CO 0.00 0.73 -0.10 0.78 -1.05 0.00 0.00 178.16 178.52 1zxb h GLY 112 N 2.39 0.25 0.84 3.88 0.00 -1.88 0.81 103.07 109.36 1zxb h GLY 112 Ca -0.01 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1zxb h GLY 112 CO 0.10 -0.15 0.01 -0.25 0.00 0.00 0.00 176.54 176.25 1zxb h TRP 113 N -0.01 0.01 -0.39 5.60 2.91 -1.81 0.24 115.95 122.50 1zxb h TRP 113 Ca 0.18 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.29 1zxb h TRP 113 Cb 0.28 0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 28.85 1zxb h TRP 113 CO -0.34 -0.00 -0.28 0.78 -1.03 0.00 0.00 178.44 177.57 1zxb h GLY 114 N 0.05 -0.12 0.56 2.65 0.00 -1.44 0.23 103.07 105.00 1zxb h GLY 114 Ca 0.05 0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.83 1zxb h GLY 114 CO -0.09 -0.21 0.47 -2.22 0.00 0.00 0.00 176.54 174.49 1zxb h ILE 115 N -0.21 0.93 -0.44 2.60 2.04 -0.34 -2.43 117.51 119.66 1zxb h ILE 115 Ca 0.18 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1zxb h ILE 115 Cb 0.51 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1zxb h ILE 115 CO -0.52 0.15 0.15 0.00 0.00 0.00 0.00 178.15 177.92 1zxb h ALA 116 N 1.44 0.57 -0.41 1.87 0.00 0.11 -2.77 119.26 120.08 1zxb h ALA 116 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zxb h ALA 116 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zxb h ALA 116 CO -0.23 0.21 0.26 0.87 0.00 0.00 0.00 179.25 180.35 1zxb h LYS 117 N 0.56 0.55 -0.05 0.00 1.57 -0.16 -2.73 116.57 116.31 1zxb h LYS 117 Ca 0.14 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1zxb h LYS 117 Cb 0.25 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zxb h LYS 117 CO -0.01 0.39 -0.42 0.93 -0.57 0.00 0.00 179.45 179.77 1zxb h GLU 118 N 0.55 0.10 -0.24 3.15 4.39 -1.40 -2.28 114.58 118.85 1zxb h GLU 118 Ca 0.15 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1zxb h GLU 118 Cb -0.03 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1zxb h GLU 118 CO -0.03 0.51 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.10 1zxb h LEU 119 N 0.09 0.56 -0.41 1.33 3.38 -1.38 -2.82 115.31 116.04 1zxb h LEU 119 Ca 0.01 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1zxb h LEU 119 Cb 0.78 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1zxb h LEU 119 CO 0.06 0.88 -0.11 0.28 0.09 0.00 0.00 178.44 179.63 1zxb h SER 120 N 0.24 -0.42 -1.32 -0.43 0.02 -1.33 0.16 113.55 110.47 1zxb h SER 120 Ca 0.05 0.13 0.38 0.00 -0.84 0.00 0.00 61.79 61.51 1zxb h SER 120 Cb 0.69 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1zxb h SER 120 CO 0.04 -0.15 1.15 0.50 -1.14 0.00 0.00 176.83 177.24 1zxb h LYS 121 N -0.01 0.00 -0.33 3.45 3.64 -1.15 0.80 116.57 122.97 1zxb h LYS 121 Ca 0.20 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1zxb h LYS 121 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zxb h LYS 121 CO -0.43 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.29 1zxb n ARG 122 N -3.67 3.33 -3.66 1.90 1.74 0.52 -4.97 116.66 111.85 1zxb n ARG 122 Ca 0.29 -2.92 -0.26 0.00 -0.77 0.00 0.00 57.85 54.20 1zxb n ARG 122 Cb 1.56 -1.94 0.06 0.00 -1.02 0.00 0.00 32.46 31.12 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 -0.28 -5.82 -4.65 0.55 3.02 0.28 -5.00 115.26 103.36 1zxb n ASN 123 Ca 0.23 -0.60 -0.35 0.00 -0.03 0.00 0.00 54.58 53.83 1zxb n ASN 123 Cb 0.96 -4.61 -0.09 0.00 -0.61 0.00 0.00 39.78 35.43 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 -3.29 5.06 0.16 2.41 0.11 -1.04 -4.52 120.40 119.29 1zxb s VAL 124 Ca 0.59 0.07 -0.31 0.00 -2.93 0.00 0.00 61.98 59.39 1zxb s VAL 124 Cb -0.27 -3.32 -0.11 0.00 -1.53 0.00 0.00 36.38 31.15 1zxb s VAL 124 CO 0.73 0.41 1.70 -0.54 -3.33 0.00 0.00 175.10 174.08 1zxb s LYS 125 N 0.67 4.16 -0.26 1.54 3.01 0.26 -4.15 119.74 124.97 1zxb s LYS 125 Ca 0.06 2.51 -0.07 0.00 -1.01 0.00 0.00 55.97 57.45 1zxb s LYS 125 Cb -0.13 -3.29 -0.02 0.00 -1.01 0.00 0.00 37.83 33.39 1zxb s LYS 125 CO 0.01 -0.74 0.07 0.42 0.51 0.00 0.00 175.35 175.63 1zxb s ILE 126 N 1.74 4.19 -0.24 2.17 -1.09 -1.18 -0.93 121.20 125.87 1zxb s ILE 126 Ca 0.75 -0.34 -0.08 0.00 -2.23 0.00 0.00 60.65 58.75 1zxb s ILE 126 Cb -0.46 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1zxb s ILE 126 CO 0.33 0.26 0.10 -0.63 -1.23 0.00 0.00 174.94 173.77 1zxb s ILE 127 N 1.58 4.73 -0.07 2.92 1.01 -0.22 -0.70 121.20 130.45 1zxb s ILE 127 Ca 0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 1zxb s ILE 127 Cb -0.16 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 1zxb s ILE 127 CO 0.03 0.34 0.46 -0.36 0.00 0.00 0.00 174.94 175.41 1zxb s PHE 128 N 1.33 3.59 -0.42 3.97 0.08 0.88 -1.34 117.98 126.07 1zxb s PHE 128 Ca 0.06 0.93 -0.08 0.00 0.12 0.00 0.00 56.93 57.96 1zxb s PHE 128 Cb -0.15 -2.47 0.09 0.00 -0.57 0.00 0.00 43.02 39.93 1zxb s PHE 128 CO 0.05 0.33 0.26 0.20 -0.10 0.00 0.00 175.22 175.96 1zxb s GLY 129 N 0.02 1.98 -0.14 4.36 0.00 0.02 0.19 107.32 113.75 1zxb s GLY 129 Ca 0.25 -2.26 -0.05 0.00 0.00 0.00 0.00 44.72 42.66 1zxb s GLY 129 CO 0.11 0.99 0.05 -0.42 0.00 0.00 0.00 173.10 173.84 1zxb s ILE 130 N 1.37 4.71 0.22 0.90 -1.09 0.10 -1.21 121.20 126.20 1zxb s ILE 130 Ca 0.04 -0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 1zxb s ILE 130 Cb -0.23 -3.06 -0.09 0.00 -1.58 0.00 0.00 42.46 37.49 1zxb s ILE 130 CO 0.01 0.54 1.36 0.86 -1.23 0.00 0.00 174.94 176.48 1zxb s TRP 131 N -0.33 3.17 0.38 3.97 -0.00 -1.19 0.15 118.94 125.10 1zxb s TRP 131 Ca 0.08 1.15 0.08 0.00 -0.00 0.00 0.00 56.10 57.41 1zxb s TRP 131 Cb -0.12 -3.68 0.78 0.00 -0.00 0.00 0.00 33.47 30.45 1zxb s TRP 131 CO 0.02 -2.17 1.95 -1.35 -0.00 0.00 0.00 176.95 175.40 1zxb h PRO 132 N 5.28 0.37 -0.75 5.86 0.11 -1.95 -2.06 132.00 138.86 1zxb h PRO 132 Ca -0.45 -0.06 0.17 0.00 0.11 0.00 0.00 66.00 65.76 1zxb h PRO 132 Cb 1.22 -0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.15 1zxb h PRO 132 CO 0.78 0.40 0.16 -1.35 -0.21 0.00 0.00 178.00 177.78 1zxb h PRO 133 N 0.36 0.24 -0.46 1.05 0.11 -1.91 -3.01 132.00 128.37 1zxb h PRO 133 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zxb h PRO 133 Cb 0.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1zxb h PRO 133 CO 0.01 0.16 0.00 1.33 -0.21 0.00 0.00 178.00 179.28 1zxb n VAL 134 N -5.18 0.60 0.04 3.15 0.24 -0.80 -4.62 118.33 111.76 1zxb n VAL 134 Ca 0.15 -0.78 -0.12 0.00 -2.04 0.00 0.00 64.34 61.54 1zxb n VAL 134 Cb 0.48 0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 33.59 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 4.32 -0.15 -0.52 6.34 3.20 -1.34 -1.47 116.97 127.35 1zxb h TYR 135 Ca 0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1zxb h TYR 135 Cb 0.96 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1zxb h TYR 135 CO 0.30 0.32 -0.06 -0.91 -1.64 0.00 0.00 178.16 176.17 1zxb h ASN 136 N -0.75 0.91 -0.46 -2.11 4.21 -1.82 -0.62 115.58 114.95 1zxb h ASN 136 Ca -0.02 -0.27 0.03 0.00 1.21 0.00 0.00 56.30 57.26 1zxb h ASN 136 Cb 0.54 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.46 1zxb h ASN 136 CO 0.03 1.00 0.25 0.40 -1.29 0.00 0.00 177.43 177.82 1zxb h ILE 137 N 0.84 1.00 -0.51 2.81 5.03 -1.86 -1.01 117.51 123.82 1zxb h ILE 137 Ca 0.15 -0.17 -0.04 0.00 -0.12 0.00 0.00 64.86 64.68 1zxb h ILE 137 Cb 0.58 0.47 -0.02 0.00 -3.03 0.00 0.00 36.82 34.81 1zxb h ILE 137 CO 0.03 0.09 0.14 0.15 -0.68 0.00 0.00 178.15 177.89 1zxb h PHE 138 N 0.49 0.77 -0.12 1.37 3.57 -0.11 0.11 116.94 123.03 1zxb h PHE 138 Ca 0.19 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1zxb h PHE 138 Cb 0.07 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1zxb h PHE 138 CO -0.09 0.64 -0.16 0.52 -2.23 0.00 0.00 178.31 176.99 1zxb h MET 139 N 0.74 0.32 -0.36 1.11 2.86 -0.92 -1.78 114.93 116.90 1zxb h MET 139 Ca 0.17 -0.18 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1zxb h MET 139 Cb 0.24 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.83 1zxb h MET 139 CO -0.01 0.75 -0.34 -0.22 1.06 0.00 0.00 176.91 178.16 1zxb h LYS 140 N -0.09 -0.27 -0.57 1.72 3.64 -0.80 0.40 116.57 120.59 1zxb h LYS 140 Ca 0.01 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1zxb h LYS 140 Cb 0.72 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1zxb h LYS 140 CO 0.04 -0.18 0.24 -0.91 -2.27 0.00 0.00 179.45 176.37 1zxb h ASN 141 N -0.28 0.28 0.50 4.20 2.35 -0.82 -1.92 115.58 119.89 1zxb h ASN 141 Ca 0.16 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1zxb h ASN 141 Cb 0.55 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1zxb h ASN 141 CO -0.52 0.18 -0.24 0.22 -1.65 0.00 0.00 177.43 175.42 1zxb h TYR 142 N 0.45 -0.62 -0.51 1.19 3.20 -0.26 -1.25 116.97 119.16 1zxb h TYR 142 Ca 0.28 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.23 1zxb h TYR 142 Cb 0.28 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.65 1zxb h TYR 142 CO -0.14 -0.30 -0.26 -0.22 -1.64 0.00 0.00 178.16 175.59 1zxb h LYS 143 N -0.92 -0.14 0.00 1.82 3.64 -0.29 0.18 116.57 120.86 1zxb h LYS 143 Ca -0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zxb h LYS 143 Cb 0.60 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1zxb h LYS 143 CO 0.11 -0.09 0.00 0.09 -2.27 0.00 0.00 179.45 177.29 1zxb n ASN 144 N -5.42 0.00 -0.81 4.20 3.02 -0.72 -4.89 115.26 110.63 1zxb n ASN 144 Ca 0.04 0.44 -0.06 0.00 -0.03 0.00 0.00 54.58 54.97 1zxb n ASN 144 Cb 0.33 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.95 0.15 0.18 7.41 0.00 0.62 -4.93 105.19 107.67 1zxb n GLY 145 Ca 0.01 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.10 0.00 -0.17 1.61 1.79 -1.53 -3.10 116.57 115.08 1zxb h LYS 146 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1zxb h LYS 146 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1zxb h LYS 146 CO 0.18 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.74 1zxb n PHE 147 N -2.55 0.20 -0.05 -1.35 3.72 -1.26 -4.58 117.46 111.59 1zxb n PHE 147 Ca 0.02 -0.13 -0.10 0.00 -0.05 0.00 0.00 57.45 57.19 1zxb n PHE 147 Cb 0.28 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 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 3.62 0.21 -0.56 4.37 3.32 -1.91 0.21 116.42 125.69 1zxb h ASP 148 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1zxb h ASP 148 Cb 0.81 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.22 1zxb h ASP 148 CO 0.00 0.16 -0.05 0.78 -1.72 0.00 0.00 179.24 178.41 1zxb h ASN 149 N 0.27 -0.34 1.21 6.45 4.21 -1.83 -2.96 115.58 122.58 1zxb h ASN 149 Ca 0.08 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.74 1zxb h ASN 149 Cb -0.01 0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1zxb h ASN 149 CO -0.04 -0.13 0.00 0.44 -1.29 0.00 0.00 177.43 176.42 1zxb h ASP 150 N 0.08 0.00 0.06 5.81 3.45 -1.39 -2.68 116.42 121.74 1zxb h ASP 150 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1zxb h ASP 150 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1zxb h ASP 150 CO -0.51 0.00 -0.06 0.23 -1.57 0.00 0.00 179.24 177.33 1zxb n MET 151 N -2.71 1.41 -2.03 3.56 2.81 0.58 -4.85 117.12 115.88 1zxb n MET 151 Ca 0.03 -0.79 -0.39 0.00 -1.81 0.00 0.00 57.70 54.73 1zxb n MET 151 Cb 0.35 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.13 3.39 -1.11 2.02 1.01 -1.01 -1.33 121.20 122.03 1zxb s ILE 152 Ca 0.35 0.28 -0.16 0.00 0.00 0.00 0.00 60.65 61.12 1zxb s ILE 152 Cb 0.21 -3.87 0.15 0.00 0.01 0.00 0.00 42.46 38.95 1zxb s ILE 152 CO 0.38 -0.79 1.35 -0.63 0.00 0.00 0.00 174.94 175.26 1zxb s ILE 153 N 8.60 4.83 0.00 2.92 1.01 -1.06 -4.96 121.20 132.54 1zxb s ILE 153 Ca 0.70 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1zxb s ILE 153 Cb -0.15 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.43 1zxb s ILE 153 CO 0.24 -1.62 0.00 0.47 0.00 0.00 0.00 174.94 174.03 1zxb n ASP 154 N 6.24 0.00 -2.91 3.58 9.92 -1.26 -3.09 116.55 129.03 1zxb n ASP 154 Ca 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1zxb n ASP 154 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 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 0.00 0.00 -1.62 -1.24 -0.00 -1.26 -4.30 118.16 109.73 1zxb n LYS 155 Ca 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 58.31 58.14 1zxb n LYS 155 Cb 0.00 -1.35 -0.01 0.00 -0.00 0.00 0.00 35.03 33.67 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 3.17 -1.25 -4.68 -5.58 8.00 -1.23 -4.91 116.55 110.06 1zxb n ASP 156 Ca 0.00 0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.36 1zxb n ASP 156 Cb 0.00 -1.38 -0.09 0.00 -0.02 0.00 0.00 41.12 39.63 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 -3.32 3.33 0.05 -1.24 2.20 -1.18 -5.09 119.74 114.49 1zxb s LYS 157 Ca 0.00 -0.37 -0.21 0.00 -0.36 0.00 0.00 55.97 55.03 1zxb s LYS 157 Cb 0.00 -2.95 -0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1zxb s LYS 157 CO 0.00 0.57 0.63 0.21 -0.36 0.00 0.00 175.35 176.41 1zxb s LYS 158 N -0.50 4.34 0.05 4.03 2.47 -1.26 -2.56 119.74 126.31 1zxb s LYS 158 Ca 0.09 0.83 -0.37 0.00 -1.56 0.00 0.00 55.97 54.97 1zxb s LYS 158 Cb -0.12 -3.31 -0.16 0.00 -1.46 0.00 0.00 37.83 32.79 1zxb s LYS 158 CO 0.02 0.46 1.44 -0.12 0.16 0.00 0.00 175.35 177.31 1zxb n MET 159 N 2.31 1.35 -3.32 4.03 0.00 -0.44 -4.92 117.12 116.13 1zxb n MET 159 Ca -0.07 0.49 -0.46 0.00 -0.00 0.00 0.00 57.70 57.66 1zxb n MET 159 Cb 0.51 -2.16 -0.05 0.00 0.00 0.00 0.00 33.22 31.51 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 0.99 6.20 -0.45 6.12 3.84 -1.26 -5.03 114.94 125.34 1zxb s ASN 160 Ca 0.85 -1.85 -0.17 0.00 0.21 0.00 0.00 52.86 51.90 1zxb s ASN 160 Cb -0.91 -2.20 0.04 0.00 -0.55 0.00 0.00 41.25 37.63 1zxb s ASN 160 CO 0.47 -0.83 0.47 -0.63 -2.79 0.00 0.00 177.10 173.79 1zxb s ILE 161 N 1.50 5.08 0.16 -5.21 1.01 -1.26 -3.09 121.20 119.38 1zxb s ILE 161 Ca 0.04 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 1zxb s ILE 161 Cb -0.29 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.09 1zxb s ILE 161 CO 0.02 -0.55 1.82 0.25 0.00 0.00 0.00 174.94 176.48 1zxb h LEU 162 N 9.13 0.51 -7.00 2.97 6.46 -1.26 -3.47 115.31 122.65 1zxb h LEU 162 Ca -0.27 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1zxb h LEU 162 Cb 1.11 -0.13 -0.24 0.00 -0.73 0.00 0.00 40.66 40.67 1zxb h LEU 162 CO 0.85 0.37 0.49 -0.62 -0.62 0.00 0.00 178.44 178.91 1zxb s ASP 163 N -5.60 -0.42 -0.14 1.25 -1.08 -1.20 -5.03 116.67 104.45 1zxb s ASP 163 Ca -0.13 0.62 0.02 0.00 -0.52 0.00 0.00 52.55 52.54 1zxb s ASP 163 Cb 0.11 0.57 0.01 0.00 -1.46 0.00 0.00 42.92 42.15 1zxb s ASP 163 CO 0.73 -0.27 -0.21 -0.04 0.52 0.00 0.00 175.17 175.89 1zxb s MET 164 N -0.54 3.04 -0.02 4.34 -1.94 -1.26 -0.08 119.30 122.84 1zxb s MET 164 Ca -0.00 -0.84 0.04 0.00 -1.71 0.00 0.00 55.69 53.18 1zxb s MET 164 Cb -0.02 -2.46 -0.01 0.00 2.01 0.00 0.00 34.83 34.34 1zxb s MET 164 CO -0.01 -0.02 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.32 1zxb s LEU 165 N 0.84 1.99 0.51 -0.03 1.43 0.13 -4.95 118.68 118.60 1zxb s LEU 165 Ca -0.06 -0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 1zxb s LEU 165 Cb -0.15 -0.76 -0.06 0.00 0.03 0.00 0.00 46.19 45.25 1zxb s LEU 165 CO -0.02 0.17 1.25 -2.16 0.23 0.00 0.00 176.35 175.82 1zxb s PRO 166 N -0.25 3.41 -0.28 1.29 0.04 -1.26 0.02 135.00 137.96 1zxb s PRO 166 Ca 0.04 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 1zxb s PRO 166 Cb -0.07 -2.30 0.09 0.00 0.04 0.00 0.00 34.50 32.27 1zxb s PRO 166 CO -0.00 -0.90 0.69 0.12 0.04 0.00 0.00 177.00 176.96 1zxb s PHE 167 N -1.44 -1.09 -0.24 0.56 5.36 0.40 -4.45 117.98 117.07 1zxb s PHE 167 Ca 0.68 2.14 -0.00 0.00 -0.96 0.00 0.00 56.93 58.79 1zxb s PHE 167 Cb -0.34 0.65 0.07 0.00 -0.34 0.00 0.00 43.02 43.06 1zxb s PHE 167 CO 0.40 -0.54 -0.01 0.34 -1.46 0.00 0.00 175.22 173.95 1zxb s ASP 168 N 1.80 3.71 0.00 6.13 -1.08 0.16 -3.20 116.67 124.19 1zxb s ASP 168 Ca -0.09 -1.21 0.07 0.00 -0.52 0.00 0.00 52.55 50.80 1zxb s ASP 168 Cb -0.06 -1.03 0.42 0.00 -1.46 0.00 0.00 42.92 40.79 1zxb s ASP 168 CO -0.20 -0.28 0.93 0.00 0.52 0.00 0.00 175.17 176.14 1zxb n ALA 169 N 4.76 2.12 0.17 3.66 0.00 -1.26 -1.96 120.51 128.00 1zxb n ALA 169 Ca -0.09 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1zxb n ALA 169 Cb 0.44 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.69 0.74 -4.31 0.00 3.41 -1.26 -4.55 113.62 106.96 1zxb n SER 170 Ca 0.05 0.24 -0.35 0.00 -0.26 0.00 0.00 58.87 58.56 1zxb n SER 170 Cb 0.02 0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 64.42 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 -3.35 2.95 -0.02 7.33 0.08 -0.83 -5.01 117.98 119.13 1zxb s PHE 171 Ca -0.00 -0.92 -0.14 0.00 0.12 0.00 0.00 56.93 55.98 1zxb s PHE 171 Cb 0.11 -2.09 -0.08 0.00 -0.57 0.00 0.00 43.02 40.39 1zxb s PHE 171 CO 0.80 -0.52 0.67 -0.44 -0.10 0.00 0.00 175.22 175.62 1zxb h ASP 172 N 8.00 -0.43 -1.50 1.36 3.32 -1.88 -1.28 116.42 124.01 1zxb h ASP 172 Ca -0.41 0.01 -0.63 0.00 0.02 0.00 0.00 57.03 56.03 1zxb h ASP 172 Cb 1.16 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.69 1zxb h ASP 172 CO 0.60 -0.09 -0.51 0.42 -1.72 0.00 0.00 179.24 177.94 1zxb s THR 173 N -3.28 0.90 0.15 0.35 -4.23 -1.26 0.10 115.64 108.37 1zxb s THR 173 Ca -0.07 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1zxb s THR 173 Cb 0.01 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.65 1zxb s THR 173 CO 0.22 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 176.04 1zxb h ALA 174 N 1.52 0.56 0.00 3.99 0.00 -1.97 -2.74 119.26 120.61 1zxb h ALA 174 Ca -0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zxb h ALA 174 Cb 1.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zxb h ALA 174 CO 0.66 0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.28 1zxb n ASN 175 N -4.69 0.00 0.11 0.00 6.94 -1.26 -1.43 115.26 114.93 1zxb n ASN 175 Ca 0.01 0.37 0.13 0.00 -0.02 0.00 0.00 54.58 55.07 1zxb n ASN 175 Cb 0.10 -0.41 0.37 0.00 -2.36 0.00 0.00 39.78 37.47 1zxb n ASN 175 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1zxb h ASP 176 N 0.00 0.00 -2.96 0.53 3.32 -1.90 -3.45 116.42 111.96 1zxb h ASP 176 Ca 0.00 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.48 1zxb h ASP 176 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1zxb h ASP 176 CO 0.00 0.01 0.80 -0.63 -1.72 0.00 0.00 179.24 177.71 1zxb s ILE 177 N -3.11 4.01 0.71 0.35 1.01 -0.52 -4.96 121.20 118.69 1zxb s ILE 177 Ca 0.10 1.33 -0.10 0.00 0.00 0.00 0.00 60.65 61.99 1zxb s ILE 177 Cb 0.12 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.77 1zxb s ILE 177 CO 0.61 -0.03 1.07 1.51 0.00 0.00 0.00 174.94 178.11 1zxb s ASP 178 N 1.81 5.09 0.00 3.58 -4.77 -1.26 -4.93 116.67 116.19 1zxb s ASP 178 Ca 0.60 0.83 0.30 0.00 -3.30 0.00 0.00 52.55 50.98 1zxb s ASP 178 Cb -0.27 -1.55 1.55 0.00 -1.09 0.00 0.00 42.92 41.56 1zxb s ASP 178 CO 0.23 -1.49 2.04 -0.62 0.70 0.00 0.00 175.17 176.03 1zxb n GLU 179 N -3.00 0.87 -0.01 2.11 -0.58 -1.26 -1.61 120.64 117.16 1zxb n GLU 179 Ca 0.07 -0.17 -0.16 0.00 -0.42 0.00 0.00 57.16 56.48 1zxb n GLU 179 Cb 0.59 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.82 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 -0.92 0.70 0.24 3.49 2.13 -1.26 -3.33 120.64 121.70 1zxb n GLU 180 Ca 0.19 0.26 0.14 0.00 0.66 0.00 0.00 57.16 58.41 1zxb n GLU 180 Cb 0.21 -1.73 0.38 0.00 0.27 0.00 0.00 31.44 30.58 1zxb n GLU 180 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1zxb h THR 181 N 0.04 0.02 -0.59 6.31 1.35 -1.93 -0.77 112.91 117.34 1zxb h THR 181 Ca -0.38 -0.81 -0.04 0.00 -0.55 0.00 0.00 66.41 64.62 1zxb h THR 181 Cb 2.03 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 70.23 1zxb h THR 181 CO 0.08 0.01 0.21 0.50 -0.25 0.00 0.00 175.52 176.06 1zxb h LYS 182 N 0.00 0.90 0.02 4.72 3.64 -1.43 -3.27 116.57 121.15 1zxb h LYS 182 Ca -0.00 -0.18 -0.21 0.00 -1.27 0.00 0.00 60.65 58.99 1zxb h LYS 182 Cb 0.80 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1zxb h LYS 182 CO 0.00 0.79 -0.96 -0.91 -2.27 0.00 0.00 179.45 176.10 1zxb h ASN 183 N 0.82 0.15 -2.74 4.20 2.35 -1.51 -3.41 115.58 115.45 1zxb h ASN 183 Ca 0.19 -0.14 -0.59 0.00 -0.55 0.00 0.00 56.30 55.21 1zxb h ASN 183 Cb 0.25 -0.05 0.12 0.00 0.05 0.00 0.00 38.32 38.69 1zxb h ASN 183 CO -0.01 1.02 0.17 -3.20 -1.65 0.00 0.00 177.43 173.76 1zxb n ASN 184 N -3.53 1.43 -0.24 5.81 5.15 -0.31 -4.65 115.26 118.92 1zxb n ASN 184 Ca -0.03 1.14 0.04 0.00 -0.60 0.00 0.00 54.58 55.14 1zxb n ASN 184 Cb 0.87 -1.33 0.17 0.00 -0.53 0.00 0.00 39.78 38.96 1zxb n ASN 184 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1zxb h LYS 185 N 1.92 0.33 -0.01 1.20 3.64 -1.93 -0.03 116.57 121.70 1zxb h LYS 185 Ca -0.42 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 1zxb h LYS 185 Cb 1.33 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1zxb h LYS 185 CO 0.60 0.22 -0.66 0.00 -2.27 0.00 0.00 179.45 177.33 1zxb h ARG 186 N 0.34 0.04 0.00 1.90 2.47 -1.91 -3.29 114.38 113.93 1zxb h ARG 186 Ca 0.39 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1zxb h ARG 186 Cb 0.62 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1zxb h ARG 186 CO -0.44 0.69 -1.07 0.66 0.56 0.00 0.00 179.97 180.37 1zxb n TYR 187 N -3.76 0.05 -0.25 3.04 4.02 -0.84 -4.56 117.16 114.86 1zxb n TYR 187 Ca -0.01 0.02 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1zxb n TYR 187 Cb 0.65 -0.19 0.22 0.00 -0.02 0.00 0.00 39.34 40.01 1zxb n TYR 187 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1zxb h ASN 188 N 0.00 0.92 -0.58 7.72 -0.00 -1.09 -2.78 115.58 119.77 1zxb h ASN 188 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 1zxb h ASN 188 Cb 0.61 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 1zxb h ASN 188 CO 0.00 0.66 0.00 1.15 -0.00 0.00 0.00 177.43 179.24 1zxb n MET 189 N -4.42 4.44 -4.19 6.67 0.00 -1.26 -4.93 117.12 113.43 1zxb n MET 189 Ca 0.09 -3.07 -0.19 0.00 0.00 0.00 0.00 57.70 54.54 1zxb n MET 189 Cb 0.05 -2.13 -0.12 0.00 0.00 0.00 0.00 33.22 31.02 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 -2.49 2.28 0.25 3.17 1.43 -1.05 -5.16 118.68 117.12 1zxb s LEU 190 Ca 0.53 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1zxb s LEU 190 Cb 0.39 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 1zxb s LEU 190 CO 0.18 -0.06 0.10 -1.10 0.23 0.00 0.00 176.35 175.70 1zxb s GLN 191 N -1.80 1.39 -1.31 1.70 1.11 -1.26 -4.95 119.66 114.54 1zxb s GLN 191 Ca -0.01 -1.75 -0.00 0.00 0.01 0.00 0.00 55.36 53.61 1zxb s GLN 191 Cb -0.10 -0.19 0.00 0.00 -1.01 0.00 0.00 33.01 31.71 1zxb s GLN 191 CO 0.03 -0.31 0.70 0.09 0.01 0.00 0.00 175.29 175.80 1zxb n ASN 192 N -0.45 -1.18 -0.17 5.90 3.02 -1.26 -4.87 115.26 116.24 1zxb n ASN 192 Ca 0.00 -0.82 0.02 0.00 -0.03 0.00 0.00 54.58 53.75 1zxb n ASN 192 Cb 0.66 -4.05 0.02 0.00 -0.61 0.00 0.00 39.78 35.81 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 -4.28 0.02 -1.82 3.10 4.11 -1.26 -3.71 117.16 113.32 1zxb n TYR 193 Ca -0.30 -0.05 -0.30 0.00 -0.00 0.00 0.00 57.90 57.25 1zxb n TYR 193 Cb 0.68 -0.00 0.04 0.00 -0.00 0.00 0.00 39.34 40.05 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 -0.41 3.87 0.12 -3.48 -4.23 -1.26 0.37 115.64 110.62 1zxb s THR 194 Ca 0.05 0.61 -0.24 0.00 -1.18 0.00 0.00 61.69 60.92 1zxb s THR 194 Cb 0.04 -3.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 1zxb s THR 194 CO 0.05 -0.79 1.65 0.40 -0.54 0.00 0.00 174.62 175.39 1zxb h ILE 195 N -0.60 0.51 -0.62 2.99 2.04 -1.10 0.32 117.51 121.05 1zxb h ILE 195 Ca -0.45 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.50 1zxb h ILE 195 Cb 1.23 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1zxb h ILE 195 CO 0.62 0.00 0.26 -0.08 0.00 0.00 0.00 178.15 178.95 1zxb h GLU 196 N -0.31 0.44 0.04 2.37 4.81 -0.59 -1.80 114.58 119.54 1zxb h GLU 196 Ca 0.07 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1zxb h GLU 196 Cb 0.41 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1zxb h GLU 196 CO -0.21 0.29 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.91 1zxb h ASP 197 N 0.46 -0.05 -0.06 1.04 3.32 -1.67 -1.23 116.42 118.24 1zxb h ASP 197 Ca 0.31 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1zxb h ASP 197 Cb 0.35 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1zxb h ASP 197 CO -0.28 0.40 -0.11 -0.37 -1.72 0.00 0.00 179.24 177.15 1zxb h VAL 198 N -0.50 1.20 -0.21 -1.35 -1.51 -0.96 0.59 116.25 113.50 1zxb h VAL 198 Ca -0.01 -0.87 0.04 0.00 -1.23 0.00 0.00 66.70 64.63 1zxb h VAL 198 Cb 0.45 1.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.73 1zxb h VAL 198 CO 0.01 0.28 -0.01 0.00 -1.23 0.00 0.00 177.57 176.62 1zxb h ALA 199 N 1.55 0.17 -0.51 5.19 0.00 -1.16 0.26 119.26 124.76 1zxb h ALA 199 Ca 0.07 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1zxb h ALA 199 Cb 0.41 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zxb h ALA 199 CO 0.02 -0.44 -0.17 -0.91 0.00 0.00 0.00 179.25 177.75 1zxb h ASN 200 N 0.05 1.04 -0.08 0.00 -0.26 -0.16 -2.08 115.58 114.09 1zxb h ASN 200 Ca 0.10 -0.38 0.03 0.00 -0.56 0.00 0.00 56.30 55.49 1zxb h ASN 200 Cb 0.13 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 1zxb h ASN 200 CO -0.18 1.18 -0.09 0.25 -1.06 0.00 0.00 177.43 177.53 1zxb h LEU 201 N 0.89 -0.29 -0.23 1.61 7.12 0.38 -0.91 115.31 123.89 1zxb h LEU 201 Ca 0.12 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1zxb h LEU 201 Cb 0.75 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 1zxb h LEU 201 CO 0.06 -0.13 0.05 0.40 -0.13 0.00 0.00 178.44 178.69 1zxb h ILE 202 N -0.12 1.22 -0.55 4.05 2.04 -0.90 -1.63 117.51 121.61 1zxb h ILE 202 Ca 0.06 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.24 1zxb h ILE 202 Cb 0.21 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1zxb h ILE 202 CO -0.15 0.23 0.32 -0.74 0.00 0.00 0.00 178.15 177.80 1zxb h HIS 203 N 0.18 0.59 -0.10 1.37 2.76 -1.21 0.11 115.15 118.85 1zxb h HIS 203 Ca 0.07 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 1zxb h HIS 203 Cb 0.30 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1zxb h HIS 203 CO 0.02 0.32 -0.65 0.37 -1.30 0.00 0.00 177.93 176.68 1zxb h GLN 204 N 0.62 0.39 -0.11 5.26 4.15 -1.06 0.20 115.11 124.56 1zxb h GLN 204 Ca 0.23 -0.28 -0.23 0.00 0.77 0.00 0.00 58.65 59.14 1zxb h GLN 204 Cb 0.07 0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.82 1zxb h GLN 204 CO -0.12 0.91 -0.84 0.87 -1.93 0.00 0.00 178.83 177.71 1zxb h LYS 205 N 0.28 0.72 0.00 1.69 1.57 -0.89 -3.41 116.57 116.53 1zxb h LYS 205 Ca -0.01 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1zxb h LYS 205 Cb 1.20 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1zxb h LYS 205 CO 0.11 1.23 0.00 0.66 -0.57 0.00 0.00 179.45 180.88 1zxb n TYR 206 N -3.90 0.00 -3.10 -1.35 4.01 0.34 -5.10 117.16 108.06 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 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 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 0.22 -2.08 3.63 2.72 0.00 0.71 -4.92 105.19 105.46 1zxb n GLY 207 Ca 0.00 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1zxb n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zxb n LYS 208 N -0.07 1.51 -3.87 1.61 4.76 -1.26 -4.37 118.16 116.47 1zxb n LYS 208 Ca 0.00 0.54 -0.25 0.00 -2.87 0.00 0.00 58.31 55.73 1zxb n LYS 208 Cb 0.00 -2.10 -0.02 0.00 -1.84 0.00 0.00 35.03 31.07 1zxb n LYS 208 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1zxb s ILE 209 N -1.22 1.90 0.00 -0.18 -4.36 0.21 -4.92 121.20 112.63 1zxb s ILE 209 Ca 0.62 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 1zxb s ILE 209 Cb -0.57 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 40.75 1zxb s ILE 209 CO 0.58 0.00 0.25 -0.46 0.24 0.00 0.00 174.94 175.55 1zxb n ASN 210 N -1.66 0.30 -3.89 4.36 6.94 -1.10 -2.74 115.26 117.47 1zxb n ASN 210 Ca -0.01 -1.06 -0.16 0.00 -0.02 0.00 0.00 54.58 53.33 1zxb n ASN 210 Cb 0.64 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.91 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 -0.06 0.36 -0.03 -3.83 -1.94 -1.03 -1.81 119.30 110.97 1zxb s MET 211 Ca 0.00 -0.06 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1zxb s MET 211 Cb 0.00 -0.41 0.01 0.00 2.01 0.00 0.00 34.83 36.44 1zxb s MET 211 CO 0.00 -0.00 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.79 1zxb s LEU 212 N 0.37 1.60 -0.09 -0.03 2.96 -0.31 -1.83 118.68 121.35 1zxb s LEU 212 Ca -0.04 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1zxb s LEU 212 Cb -0.07 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.27 1zxb s LEU 212 CO -0.01 -0.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.22 1zxb s VAL 213 N 0.48 1.13 -0.50 1.68 1.01 0.18 -0.83 120.40 123.55 1zxb s VAL 213 Ca -0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1zxb s VAL 213 Cb -0.10 -1.08 0.13 0.00 0.00 0.00 0.00 36.38 35.34 1zxb s VAL 213 CO -0.00 0.37 0.38 -2.28 0.00 0.00 0.00 175.10 173.57 1zxb s HIS 214 N 1.09 3.44 -0.56 5.22 2.46 0.11 -0.44 115.29 126.62 1zxb s HIS 214 Ca -0.06 -1.93 0.05 0.00 0.47 0.00 0.00 55.06 53.59 1zxb s HIS 214 Cb -0.14 -3.50 0.35 0.00 -0.13 0.00 0.00 32.58 29.15 1zxb s HIS 214 CO -0.02 -0.99 0.95 0.45 -2.47 0.00 0.00 174.74 172.67 1zxb n SER 215 N 4.76 4.29 -3.72 9.88 2.88 0.13 -2.43 113.62 129.41 1zxb n SER 215 Ca -0.06 -3.65 -0.13 0.00 -1.33 0.00 0.00 58.87 53.70 1zxb n SER 215 Cb 0.41 -0.56 -0.10 0.00 -0.75 0.00 0.00 64.21 63.22 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 -3.42 0.33 0.06 2.46 0.05 -1.26 -4.40 118.68 112.50 1zxb s LEU 216 Ca 0.48 0.84 -0.03 0.00 0.05 0.00 0.00 54.13 55.48 1zxb s LEU 216 Cb 0.29 1.51 -0.03 0.00 -2.05 0.00 0.00 46.19 45.91 1zxb s LEU 216 CO -0.14 -0.17 0.02 0.00 -0.55 0.00 0.00 176.35 175.51 1zxb s ALA 217 N 0.14 0.31 -0.29 1.48 0.00 -1.26 -4.73 121.76 117.41 1zxb s ALA 217 Ca -0.01 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 1zxb s ALA 217 Cb -0.03 0.31 0.11 0.00 0.00 0.00 0.00 23.12 23.51 1zxb s ALA 217 CO 0.01 -0.39 0.78 1.21 0.00 0.00 0.00 175.76 177.37 1zxb s ASN 218 N -2.81 -0.83 -0.27 0.00 3.84 -1.26 -4.93 114.94 108.68 1zxb s ASN 218 Ca 0.05 1.30 -0.03 0.00 0.21 0.00 0.00 52.86 54.39 1zxb s ASN 218 Cb 0.06 1.44 0.11 0.00 -0.55 0.00 0.00 41.25 42.31 1zxb s ASN 218 CO -0.10 -0.20 0.18 0.00 -2.79 0.00 0.00 177.10 174.19 1zxb s ALA 219 N 1.71 0.23 0.21 1.71 0.00 -1.26 -4.24 121.76 120.11 1zxb s ALA 219 Ca -0.09 -0.69 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1zxb s ALA 219 Cb -0.05 -1.47 0.25 0.00 0.00 0.00 0.00 23.12 21.85 1zxb s ALA 219 CO -0.18 -1.59 1.33 1.63 0.00 0.00 0.00 175.76 176.95 1zxb n LYS 220 N 5.28 -0.17 -1.17 0.00 5.02 -1.26 -2.21 118.16 123.64 1zxb n LYS 220 Ca -0.05 1.32 -0.25 0.00 -2.02 0.00 0.00 58.31 57.31 1zxb n LYS 220 Cb 0.44 -1.97 0.14 0.00 -0.02 0.00 0.00 35.03 33.63 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 -5.29 2.26 0.26 1.97 1.02 -1.26 -4.67 120.64 114.92 1zxb n GLU 221 Ca 0.10 -2.84 0.08 0.00 -0.02 0.00 0.00 57.16 54.48 1zxb n GLU 221 Cb 0.36 -2.11 0.65 0.00 -0.02 0.00 0.00 31.44 30.31 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 0.94 0.96 -0.13 2.62 3.04 -1.62 -2.37 116.25 119.70 1zxb h VAL 222 Ca 0.58 -0.15 -0.19 0.00 -1.01 0.00 0.00 66.70 65.93 1zxb h VAL 222 Cb 2.20 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 32.56 1zxb h VAL 222 CO 1.15 0.04 -0.69 1.56 -1.01 0.00 0.00 177.57 178.62 1zxb h GLN 223 N 0.00 0.57 -6.65 4.17 4.20 -1.83 -2.39 115.11 113.17 1zxb h GLN 223 Ca -0.00 -0.43 -0.51 0.00 0.06 0.00 0.00 58.65 57.77 1zxb h GLN 223 Cb 0.08 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1zxb h GLN 223 CO 0.01 1.05 0.42 0.15 -0.67 0.00 0.00 178.83 179.78 1zxb s LYS 224 N -3.77 4.68 0.77 1.46 1.02 -0.91 -4.89 119.74 118.10 1zxb s LYS 224 Ca -0.07 1.60 -0.11 0.00 0.02 0.00 0.00 55.97 57.40 1zxb s LYS 224 Cb 0.10 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1zxb s LYS 224 CO 0.86 0.20 1.09 0.16 -0.92 0.00 0.00 175.35 176.75 1zxb s ASP 225 N -0.30 4.80 0.23 2.83 3.84 -1.26 -2.02 116.67 124.79 1zxb s ASP 225 Ca 0.47 1.30 -0.15 0.00 -0.00 0.00 0.00 52.55 54.17 1zxb s ASP 225 Cb -0.27 -2.06 0.27 0.00 -1.38 0.00 0.00 42.92 39.48 1zxb s ASP 225 CO 0.33 -1.77 1.57 0.25 -0.00 0.00 0.00 175.17 175.55 1zxb h LEU 226 N -0.95 -1.15 -1.33 2.11 6.46 -1.92 0.38 115.31 118.92 1zxb h LEU 226 Ca -0.46 0.28 0.15 0.00 -0.12 0.00 0.00 57.88 57.72 1zxb h LEU 226 Cb 1.26 0.64 -0.07 0.00 -0.73 0.00 0.00 40.66 41.76 1zxb h LEU 226 CO 0.60 -0.29 0.57 0.25 -0.62 0.00 0.00 178.44 178.95 1zxb h LEU 227 N -0.04 0.61 -3.83 2.25 6.46 -2.03 -2.21 115.31 116.53 1zxb h LEU 227 Ca 0.35 0.04 -0.45 0.00 -0.12 0.00 0.00 57.88 57.71 1zxb h LEU 227 Cb 0.61 -0.08 -0.26 0.00 -0.73 0.00 0.00 40.66 40.20 1zxb h LEU 227 CO -0.89 0.30 0.46 0.59 -0.62 0.00 0.00 178.44 178.28 1zxb n ASN 228 N -4.55 3.72 -4.65 1.25 5.03 0.13 -4.95 115.26 111.25 1zxb n ASN 228 Ca 0.17 -3.67 -0.35 0.00 0.87 0.00 0.00 54.58 51.60 1zxb n ASN 228 Cb 0.50 -0.79 -0.10 0.00 -1.02 0.00 0.00 39.78 38.37 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 -3.42 4.63 0.61 3.41 2.01 -0.83 -4.70 115.64 117.34 1zxb s THR 229 Ca 0.54 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.31 1zxb s THR 229 Cb 0.46 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1zxb s THR 229 CO 0.07 0.51 1.04 -0.94 -0.69 0.00 0.00 174.62 174.61 1zxb s SER 230 N -0.02 5.94 0.19 3.53 1.04 -1.26 -4.88 113.70 118.23 1zxb s SER 230 Ca 0.05 1.62 -0.15 0.00 0.48 0.00 0.00 55.95 57.95 1zxb s SER 230 Cb -0.12 -2.50 0.16 0.00 0.10 0.00 0.00 66.02 63.65 1zxb s SER 230 CO 0.01 -1.06 1.65 -0.09 0.98 0.00 0.00 173.24 174.73 1zxb h ARG 231 N 0.04 0.01 -0.42 4.02 2.43 -2.00 -1.72 114.38 116.74 1zxb h ARG 231 Ca -0.45 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.79 1zxb h ARG 231 Cb 1.20 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 1zxb h ARG 231 CO 0.59 0.01 0.04 -0.22 -1.51 0.00 0.00 179.97 178.88 1zxb h LYS 232 N 0.01 0.15 -0.45 0.20 3.64 -1.99 -1.45 116.57 116.68 1zxb h LYS 232 Ca 0.24 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1zxb h LYS 232 Cb 0.37 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1zxb h LYS 232 CO -0.51 0.10 0.18 0.78 -2.27 0.00 0.00 179.45 177.73 1zxb h GLY 233 N 0.16 0.72 0.82 5.01 0.00 -1.76 -1.43 103.07 106.57 1zxb h GLY 233 Ca 0.21 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1zxb h GLY 233 CO -0.31 0.36 -0.50 -1.82 0.00 0.00 0.00 176.54 174.28 1zxb h TYR 234 N 0.58 -1.33 -0.66 5.60 5.03 -0.97 0.89 116.97 126.12 1zxb h TYR 234 Ca 0.15 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.47 1zxb h TYR 234 Cb 0.19 0.47 -0.04 0.00 1.55 0.00 0.00 36.73 38.90 1zxb h TYR 234 CO 0.00 -0.74 0.43 -0.07 -1.32 0.00 0.00 178.16 176.46 1zxb h LEU 235 N -1.23 0.71 -0.36 2.82 3.38 -1.31 0.24 115.31 119.55 1zxb h LEU 235 Ca -0.11 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1zxb h LEU 235 Cb 0.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1zxb h LEU 235 CO 0.11 0.50 -0.05 -0.78 0.09 0.00 0.00 178.44 178.31 1zxb h ASP 236 N 0.83 0.66 -0.87 -0.43 1.82 -1.07 0.19 116.42 117.56 1zxb h ASP 236 Ca 0.25 -0.34 0.06 0.00 -0.39 0.00 0.00 57.03 56.61 1zxb h ASP 236 Cb 0.00 -0.18 -0.05 0.00 0.68 0.00 0.00 39.33 39.78 1zxb h ASP 236 CO -0.06 0.84 0.56 0.00 -1.61 0.00 0.00 179.24 178.97 1zxb h ALA 237 N 0.84 1.54 -0.03 -0.78 0.00 0.60 -1.50 119.26 119.93 1zxb h ALA 237 Ca 0.10 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1zxb h ALA 237 Cb 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zxb h ALA 237 CO 0.03 0.34 -0.86 -0.07 0.00 0.00 0.00 179.25 178.68 1zxb h LEU 238 N 0.99 0.49 0.17 0.00 3.38 -0.09 -2.09 115.31 118.16 1zxb h LEU 238 Ca 0.37 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zxb h LEU 238 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zxb h LEU 238 CO -0.13 1.15 -0.08 -1.28 0.09 0.00 0.00 178.44 178.18 1zxb h SER 239 N 0.23 -0.20 0.19 -0.43 0.87 -0.30 -0.10 113.55 113.82 1zxb h SER 239 Ca -0.06 -0.05 -0.27 0.00 -1.23 0.00 0.00 61.79 60.18 1zxb h SER 239 Cb 1.48 0.05 0.02 0.00 -0.44 0.00 0.00 62.40 63.51 1zxb h SER 239 CO 0.15 -0.07 -1.10 0.11 -0.53 0.00 0.00 176.83 175.39 1zxb h LYS 240 N -0.31 0.56 0.00 2.24 6.56 -1.35 -2.56 116.57 121.71 1zxb h LYS 240 Ca -0.02 -0.66 -0.16 0.00 -1.06 0.00 0.00 60.65 58.74 1zxb h LYS 240 Cb 0.24 0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 32.07 1zxb h LYS 240 CO 0.04 1.27 -1.80 0.43 -2.06 0.00 0.00 179.45 177.33 1zxb n SER 241 N -3.77 0.39 0.01 0.86 7.64 -0.79 -4.42 113.62 113.54 1zxb n SER 241 Ca -0.10 0.17 -0.03 0.00 1.01 0.00 0.00 58.87 59.92 1zxb n SER 241 Cb 0.91 0.93 -0.01 0.00 -1.01 0.00 0.00 64.21 65.03 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 -2.65 0.78 -0.17 6.43 7.64 -0.75 -4.72 113.62 120.18 1zxb n SER 242 Ca -0.13 0.11 -0.01 0.00 1.01 0.00 0.00 58.87 59.85 1zxb n SER 242 Cb 0.82 -0.26 0.22 0.00 -1.01 0.00 0.00 64.21 63.98 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 -0.14 0.89 -0.95 1.43 3.20 -0.98 -2.80 116.97 117.62 1zxb h TYR 243 Ca -0.05 -0.03 0.19 0.00 3.14 0.00 0.00 58.73 61.98 1zxb h TYR 243 Cb 0.58 -0.28 -0.08 0.00 1.54 0.00 0.00 36.73 38.49 1zxb h TYR 243 CO -0.04 0.66 0.61 0.66 -1.64 0.00 0.00 178.16 178.41 1zxb h SER 244 N 0.89 0.61 -0.14 -2.11 4.64 -1.67 0.84 113.55 116.61 1zxb h SER 244 Ca 0.22 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1zxb h SER 244 Cb 0.10 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1zxb h SER 244 CO -0.03 0.24 0.08 0.25 -0.87 0.00 0.00 176.83 176.51 1zxb h LEU 245 N 0.60 0.17 -0.02 5.97 5.85 -1.78 0.13 115.31 126.24 1zxb h LEU 245 Ca 0.51 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.20 1zxb h LEU 245 Cb 0.99 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1zxb h LEU 245 CO -0.26 0.17 -0.10 0.40 -0.34 0.00 0.00 178.44 178.30 1zxb h ILE 246 N 0.15 0.74 -0.74 4.05 2.04 -0.95 0.11 117.51 122.90 1zxb h ILE 246 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1zxb h ILE 246 Cb 0.03 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1zxb h ILE 246 CO -0.01 0.00 0.42 -1.28 0.00 0.00 0.00 178.15 177.28 1zxb h SER 247 N -0.17 0.92 -0.95 1.72 0.87 -1.19 -0.15 113.55 114.60 1zxb h SER 247 Ca 0.04 -0.09 0.12 0.00 -1.23 0.00 0.00 61.79 60.63 1zxb h SER 247 Cb 0.22 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 61.88 1zxb h SER 247 CO -0.12 0.74 0.61 -0.07 -0.53 0.00 0.00 176.83 177.46 1zxb h LEU 248 N 1.03 0.84 0.17 2.23 3.38 -0.39 -2.26 115.31 120.31 1zxb h LEU 248 Ca 0.26 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1zxb h LEU 248 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zxb h LEU 248 CO -0.04 0.46 -0.08 0.00 0.09 0.00 0.00 178.44 178.86 1zxb h LYS 250 N -0.76 0.11 0.10 0.00 3.64 -0.81 -1.11 116.57 117.73 1zxb h LYS 250 Ca -0.02 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 1zxb h LYS 250 Cb 0.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1zxb h LYS 250 CO 0.04 0.07 -1.09 1.88 -2.27 0.00 0.00 179.45 178.08 1zxb h TYR 251 N 0.11 0.38 0.00 1.91 0.05 -1.45 -3.35 116.97 114.63 1zxb h TYR 251 Ca 0.45 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1zxb h TYR 251 Cb 0.81 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.53 1zxb h TYR 251 CO -0.41 1.43 -0.16 0.74 -1.05 0.00 0.00 178.16 178.70 1zxb h PHE 252 N -0.46 0.00 0.00 4.88 0.04 -1.19 -2.95 116.94 117.26 1zxb h PHE 252 Ca -0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.54 1zxb h PHE 252 Cb 1.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.76 1zxb h PHE 252 CO 0.16 0.16 0.00 1.55 -0.60 0.00 0.00 178.31 179.58 1zxb n VAL 253 N -3.29 1.21 0.62 -0.55 3.14 -0.43 0.09 118.33 119.11 1zxb n VAL 253 Ca 0.01 0.55 0.12 0.00 -2.96 0.00 0.00 64.34 62.05 1zxb n VAL 253 Cb 0.41 -1.51 0.22 0.00 -1.06 0.00 0.00 33.84 31.90 1zxb n VAL 253 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1zxb n ASN 254 N -2.02 0.69 -0.42 6.55 5.03 -1.11 -3.92 115.26 120.05 1zxb n ASN 254 Ca -0.00 0.18 0.09 0.00 0.87 0.00 0.00 54.58 55.71 1zxb n ASN 254 Cb 0.08 0.00 0.18 0.00 -1.02 0.00 0.00 39.78 39.02 1zxb n ASN 254 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1zxb n ILE 255 N -2.08 1.99 -5.18 2.41 -5.35 0.11 -4.97 119.36 106.29 1zxb n ILE 255 Ca 0.04 -2.02 -0.32 0.00 -0.27 0.00 0.00 62.75 60.18 1zxb n ILE 255 Cb 0.43 -0.19 -0.16 0.00 -1.74 0.00 0.00 39.64 37.97 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 -2.73 2.68 0.97 6.28 -1.94 -1.04 0.66 119.30 124.18 1zxb s MET 256 Ca 0.35 -0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 53.35 1zxb s MET 256 Cb 0.29 -2.24 0.17 0.00 2.01 0.00 0.00 34.83 35.06 1zxb s MET 256 CO 0.06 0.37 1.09 0.15 -0.01 0.00 0.00 175.02 176.67 1zxb s LYS 257 N -0.12 0.65 1.06 2.03 1.02 -1.11 -4.96 119.74 118.32 1zxb s LYS 257 Ca -0.04 0.97 -0.12 0.00 0.02 0.00 0.00 55.97 56.80 1zxb s LYS 257 Cb -0.14 -1.73 0.23 0.00 -0.52 0.00 0.00 37.83 35.67 1zxb s LYS 257 CO 0.04 -2.70 1.06 -2.14 -0.92 0.00 0.00 175.35 170.70 1zxb s PRO 258 N -4.76 -0.10 -0.07 -1.68 0.02 -1.26 -3.33 135.00 123.82 1zxb s PRO 258 Ca 0.65 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1zxb s PRO 258 Cb -0.21 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1zxb s PRO 258 CO 0.59 -3.15 0.00 1.04 -0.33 0.00 0.00 177.00 175.15 1zxb n GLN 259 N -4.50 -1.24 -1.30 5.54 6.02 0.07 -5.00 117.38 116.96 1zxb n GLN 259 Ca 0.05 0.35 -0.30 0.00 -0.01 0.00 0.00 57.00 57.09 1zxb n GLN 259 Cb 0.55 -4.30 0.22 0.00 1.02 0.00 0.00 30.24 27.74 1zxb n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1zxb s SER 260 N -2.04 1.58 -0.22 1.08 0.01 -1.21 -4.85 113.70 108.05 1zxb s SER 260 Ca 0.00 0.58 -0.20 0.00 1.31 0.00 0.00 55.95 57.63 1zxb s SER 260 Cb 0.00 -0.80 0.06 0.00 0.21 0.00 0.00 66.02 65.49 1zxb s SER 260 CO 0.00 -3.71 0.59 -0.55 0.41 0.00 0.00 173.24 169.99 1zxb s SER 261 N -4.12 -0.62 -0.01 2.44 0.15 -0.75 -1.68 113.70 109.11 1zxb s SER 261 Ca 0.71 1.20 0.04 0.00 0.70 0.00 0.00 55.95 58.60 1zxb s SER 261 Cb -0.09 1.21 -0.01 0.00 -1.71 0.00 0.00 66.02 65.42 1zxb s SER 261 CO 0.55 -0.21 -0.14 -0.63 1.20 0.00 0.00 173.24 174.02 1zxb s ILE 262 N 0.35 1.09 0.10 6.45 1.01 -0.30 -1.17 121.20 128.72 1zxb s ILE 262 Ca -0.00 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1zxb s ILE 262 Cb -0.04 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1zxb s ILE 262 CO 0.00 0.31 -0.13 0.27 0.00 0.00 0.00 174.94 175.40 1zxb s ILE 263 N -0.26 1.14 0.24 2.92 -4.36 -0.01 -1.46 121.20 119.41 1zxb s ILE 263 Ca 0.04 -1.56 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 1zxb s ILE 263 Cb -0.06 -1.33 -0.05 0.00 1.25 0.00 0.00 42.46 42.27 1zxb s ILE 263 CO -0.00 -0.40 -0.02 -0.94 0.24 0.00 0.00 174.94 173.81 1zxb s SER 264 N -2.23 2.04 -0.13 4.36 1.04 -1.00 0.06 113.70 117.84 1zxb s SER 264 Ca 0.04 -1.20 -0.05 0.00 0.48 0.00 0.00 55.95 55.22 1zxb s SER 264 Cb -0.06 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 1zxb s SER 264 CO 0.02 -0.46 0.04 -0.76 0.98 0.00 0.00 173.24 173.06 1zxb s LEU 265 N -3.33 3.78 0.00 2.42 2.01 -1.02 -0.33 118.68 122.21 1zxb s LEU 265 Ca 0.28 0.15 0.03 0.00 0.01 0.00 0.00 54.13 54.60 1zxb s LEU 265 Cb 0.05 -1.91 -0.01 0.00 0.01 0.00 0.00 46.19 44.33 1zxb s LEU 265 CO 0.09 0.29 0.12 1.07 1.01 0.00 0.00 176.35 178.92 1zxb n THR 266 N 2.76 0.00 -3.89 5.49 5.66 0.12 -4.90 114.28 119.52 1zxb n THR 266 Ca -0.18 -1.65 -0.11 0.00 -3.05 0.00 0.00 64.05 59.06 1zxb n THR 266 Cb 0.53 0.63 -0.13 0.00 -1.55 0.00 0.00 70.33 69.81 1zxb n THR 266 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1zxb s TYR 267 N -2.66 0.05 -0.82 1.09 5.04 -1.26 -2.28 117.35 116.50 1zxb s TYR 267 Ca 0.16 -0.09 0.03 0.00 -2.44 0.00 0.00 57.07 54.74 1zxb s TYR 267 Cb 0.01 -0.05 0.16 0.00 0.35 0.00 0.00 41.96 42.43 1zxb s TYR 267 CO 0.12 -0.08 1.06 1.58 -1.34 0.00 0.00 175.55 176.88 1zxb n HIS 268 N 2.55 0.10 0.44 4.97 -0.00 -1.26 -2.35 115.22 119.66 1zxb n HIS 268 Ca -0.16 0.05 0.08 0.00 -0.00 0.00 0.00 57.72 57.69 1zxb n HIS 268 Cb 0.58 -0.55 0.35 0.00 -0.00 0.00 0.00 29.99 30.38 1zxb n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zxb n ALA 269 N -1.51 1.62 0.12 1.57 0.00 -1.25 -1.29 120.51 119.77 1zxb n ALA 269 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zxb n ALA 269 Cb 0.04 -1.27 0.10 0.00 0.00 0.00 0.00 19.45 18.32 1zxb n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zxb h SER 270 N 0.00 0.03 0.16 0.00 4.64 -1.70 -3.32 113.55 113.35 1zxb h SER 270 Ca 0.00 -0.02 -0.35 0.00 -0.47 0.00 0.00 61.79 60.95 1zxb h SER 270 Cb 0.27 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.29 1zxb h SER 270 CO 0.00 0.72 -2.17 0.00 -0.87 0.00 0.00 176.83 174.51 1zxb n GLN 271 N -3.71 0.67 -4.27 4.77 1.13 -0.41 -4.79 117.38 110.77 1zxb n GLN 271 Ca -0.01 0.13 -0.17 0.00 -1.94 0.00 0.00 57.00 55.00 1zxb n GLN 271 Cb 0.69 -1.62 -0.15 0.00 0.11 0.00 0.00 30.24 29.27 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 -2.53 0.60 0.15 -1.09 -0.14 -0.55 -5.12 119.74 111.07 1zxb s LYS 272 Ca -0.13 -0.25 -0.31 0.00 -1.36 0.00 0.00 55.97 53.92 1zxb s LYS 272 Cb 0.07 -0.58 -0.09 0.00 -1.68 0.00 0.00 37.83 35.55 1zxb s LYS 272 CO 0.79 0.14 1.43 0.54 -0.76 0.00 0.00 175.35 177.49 1zxb s VAL 273 N -0.11 3.05 -0.28 3.17 0.11 -1.26 -3.92 120.40 121.15 1zxb s VAL 273 Ca 0.02 0.78 0.03 0.00 -2.93 0.00 0.00 61.98 59.87 1zxb s VAL 273 Cb -0.03 -3.50 0.07 0.00 -1.53 0.00 0.00 36.38 31.39 1zxb s VAL 273 CO -0.00 0.07 -0.04 0.68 -3.33 0.00 0.00 175.10 172.48 1zxb s VAL 274 N 0.86 2.03 0.33 2.04 -7.23 -1.26 -5.02 120.40 112.14 1zxb s VAL 274 Ca 0.64 -1.76 -0.29 0.00 -1.81 0.00 0.00 61.98 58.77 1zxb s VAL 274 Cb -0.39 -2.28 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 1zxb s VAL 274 CO 0.33 -0.23 1.44 -2.84 -0.31 0.00 0.00 175.10 173.49 1zxb s PRO 275 N 1.12 4.21 0.00 4.82 0.02 -1.26 -2.25 135.00 141.66 1zxb s PRO 275 Ca -0.02 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1zxb s PRO 275 Cb -0.19 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1zxb s PRO 275 CO -0.07 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1zxb n GLY 276 N 1.08 1.83 3.33 0.52 0.00 -1.26 -4.98 105.19 105.71 1zxb n GLY 276 Ca 0.03 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 4.37 -2.44 1.61 9.36 -0.95 -4.73 117.16 124.38 1zxb n TYR 277 Ca 0.00 -2.96 0.00 0.00 3.32 0.00 0.00 57.90 58.26 1zxb n TYR 277 Cb 0.00 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.23 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 4.68 3.64 2.44 2.98 0.00 -0.90 -4.26 105.19 113.77 1zxb n GLY 278 Ca 0.47 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 0.87 1.34 -0.02 0.00 -0.85 -2.04 105.19 109.48 1zxb n GLY 279 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.19 0.74 0.37 -0.02 0.00 -1.26 -4.24 105.19 99.59 1zxb n GLY 280 Ca -0.07 0.00 0.02 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 2.85 1.09 -0.21 1.61 2.07 -1.66 0.25 114.93 120.94 1zxb h MET 281 Ca 0.00 -0.07 -0.09 0.00 -2.07 0.00 0.00 59.70 57.47 1zxb h MET 281 Cb 0.00 -0.25 -0.00 0.00 -1.87 0.00 0.00 31.60 29.48 1zxb h MET 281 CO 0.00 0.72 -0.23 0.66 1.07 0.00 0.00 176.91 179.13 1zxb h SER 282 N 1.12 0.56 -0.49 1.22 4.64 -1.81 -0.35 113.55 118.44 1zxb h SER 282 Ca 0.38 -0.49 0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1zxb h SER 282 Cb 0.08 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 61.95 1zxb h SER 282 CO -0.13 0.94 0.15 0.28 -0.87 0.00 0.00 176.83 177.20 1zxb h SER 283 N 0.20 0.12 -0.27 4.97 0.02 -1.83 0.14 113.55 116.90 1zxb h SER 283 Ca 0.03 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1zxb h SER 283 Cb 0.79 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1zxb h SER 283 CO 0.06 0.10 0.17 0.00 -1.14 0.00 0.00 176.83 176.01 1zxb h ALA 284 N 1.35 0.35 -0.66 3.77 0.00 -0.19 0.68 119.26 124.56 1zxb h ALA 284 Ca 0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1zxb h ALA 284 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zxb h ALA 284 CO -0.27 -0.17 0.18 0.87 0.00 0.00 0.00 179.25 179.87 1zxb h LYS 285 N 0.36 1.03 -0.27 0.00 1.79 -0.80 0.24 116.57 118.91 1zxb h LYS 285 Ca 0.10 -0.22 0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1zxb h LYS 285 Cb -0.01 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.45 1zxb h LYS 285 CO -0.02 0.89 0.07 0.00 -1.08 0.00 0.00 179.45 179.31 1zxb h ALA 286 N 1.21 0.29 0.27 3.86 0.00 -0.23 0.61 119.26 125.27 1zxb h ALA 286 Ca 0.21 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zxb h ALA 286 Cb 0.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zxb h ALA 286 CO -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 179.25 178.77 1zxb h ALA 287 N 1.19 -0.36 -0.86 0.00 0.00 -0.57 -2.00 119.26 116.67 1zxb h ALA 287 Ca 0.12 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1zxb h ALA 287 Cb 0.12 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.92 1zxb h ALA 287 CO -0.15 -0.65 0.25 1.25 0.00 0.00 0.00 179.25 179.94 1zxb h LEU 288 N -0.46 0.06 -0.55 0.00 6.46 -0.44 0.15 115.31 120.52 1zxb h LEU 288 Ca -0.04 0.18 -0.14 0.00 -0.12 0.00 0.00 57.88 57.76 1zxb h LEU 288 Cb 0.35 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1zxb h LEU 288 CO 0.06 -0.11 -0.37 -0.33 -0.62 0.00 0.00 178.44 177.07 1zxb h GLU 289 N 0.25 0.76 -0.33 1.25 5.08 -0.51 -1.50 114.58 119.57 1zxb h GLU 289 Ca 0.53 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1zxb h GLU 289 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1zxb h GLU 289 CO -0.61 1.00 -0.09 1.03 -1.00 0.00 0.00 179.01 179.34 1zxb h SER 290 N 0.63 0.66 -0.15 1.42 0.87 -0.79 -3.17 113.55 113.02 1zxb h SER 290 Ca 0.06 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1zxb h SER 290 Cb 0.91 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1zxb h SER 290 CO 0.08 0.88 -0.02 0.44 -0.53 0.00 0.00 176.83 177.68 1zxb h ASP 291 N 0.43 0.37 -0.94 6.23 3.32 -0.60 -2.30 116.42 122.94 1zxb h ASP 291 Ca 0.08 -0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.16 1zxb h ASP 291 Cb 0.60 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 1zxb h ASP 291 CO 0.04 0.46 0.59 0.74 -1.72 0.00 0.00 179.24 179.34 1zxb h THR 292 N 0.39 0.98 0.25 0.35 2.02 -1.24 0.32 112.91 115.97 1zxb h THR 292 Ca 0.09 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1zxb h THR 292 Cb 0.30 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1zxb h THR 292 CO 0.01 0.18 -0.12 0.03 0.37 0.00 0.00 175.52 175.99 1zxb h ARG 293 N 0.99 -0.32 -0.71 6.66 3.08 -1.45 -2.00 114.38 120.63 1zxb h ARG 293 Ca 0.44 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.58 1zxb h ARG 293 Cb 0.33 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.35 1zxb h ARG 293 CO -0.22 -0.21 -0.55 0.28 -1.07 0.00 0.00 179.97 178.19 1zxb h VAL 294 N -0.44 0.00 -0.96 2.04 2.07 -1.36 0.89 116.25 118.49 1zxb h VAL 294 Ca -0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 1zxb h VAL 294 Cb 0.26 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.92 1zxb h VAL 294 CO 0.06 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 178.13 1zxb h LEU 295 N -0.17 0.69 -1.46 2.57 3.38 -0.49 0.62 115.31 120.45 1zxb h LEU 295 Ca 0.12 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.27 1zxb h LEU 295 Cb 0.47 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1zxb h LEU 295 CO -0.76 0.24 0.45 0.00 0.09 0.00 0.00 178.44 178.46 1zxb h ALA 296 N 1.63 1.81 0.05 1.53 0.00 -0.05 0.47 119.26 124.70 1zxb h ALA 296 Ca 0.55 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 1zxb h ALA 296 Cb 0.85 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zxb h ALA 296 CO -0.39 0.06 -0.02 -0.92 0.00 0.00 0.00 179.25 177.98 1zxb h TYR 297 N 0.63 -0.06 -0.17 0.00 3.20 -0.17 -1.92 116.97 118.47 1zxb h TYR 297 Ca 0.30 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1zxb h TYR 297 Cb 0.37 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1zxb h TYR 297 CO -0.00 0.29 -0.05 0.45 -1.64 0.00 0.00 178.16 177.20 1zxb h HIS 298 N -0.41 0.38 0.00 -3.82 3.86 -0.82 -2.15 115.15 112.19 1zxb h HIS 298 Ca -0.01 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1zxb h HIS 298 Cb 0.37 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1zxb h HIS 298 CO 0.04 0.61 -0.23 -0.07 0.86 0.00 0.00 177.93 179.15 1zxb h LEU 299 N 0.04 0.00 0.11 2.43 3.38 -0.21 -2.01 115.31 119.06 1zxb h LEU 299 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zxb h LEU 299 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zxb h LEU 299 CO 0.02 0.23 -0.05 1.23 0.09 0.00 0.00 178.44 179.95 1zxb h GLY 300 N 1.24 -0.16 0.82 0.83 0.00 -1.25 -1.46 103.07 103.10 1zxb h GLY 300 Ca -0.00 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1zxb h GLY 300 CO 0.03 -0.06 0.59 3.21 0.00 0.00 0.00 176.54 180.31 1zxb h ARG 301 N -0.66 1.08 0.10 4.80 2.47 -1.44 -1.20 114.38 119.52 1zxb h ARG 301 Ca -0.02 -0.06 -0.30 0.00 -1.26 0.00 0.00 59.98 58.34 1zxb h ARG 301 Cb 0.12 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1zxb h ARG 301 CO 0.03 0.71 -1.57 -0.91 0.56 0.00 0.00 179.97 178.79 1zxb h ASN 302 N 1.11 0.32 0.00 7.04 -0.26 -1.51 -3.41 115.58 118.86 1zxb h ASN 302 Ca 0.38 -0.48 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 1zxb h ASN 302 Cb 0.07 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1zxb h ASN 302 CO -0.14 1.40 0.00 -1.22 -1.06 0.00 0.00 177.43 176.41 1zxb n TYR 303 N -3.40 0.00 -3.67 1.19 4.01 -0.63 -4.99 117.16 109.67 1zxb n TYR 303 Ca -0.17 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.30 1zxb n TYR 303 Cb 1.04 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.10 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 -0.58 -5.01 -4.37 7.72 5.15 -0.45 -4.28 115.26 113.43 1zxb n ASN 304 Ca 0.00 -0.62 -0.33 0.00 -0.60 0.00 0.00 54.58 53.03 1zxb n ASN 304 Cb 0.01 -4.02 -0.14 0.00 -0.53 0.00 0.00 39.78 35.10 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 -3.22 2.88 0.27 -1.44 1.01 -0.73 -0.75 121.20 119.22 1zxb s ILE 305 Ca 0.57 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 1zxb s ILE 305 Cb -0.28 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1zxb s ILE 305 CO 0.70 0.55 0.52 -0.13 0.00 0.00 0.00 174.94 176.58 1zxb s ARG 306 N 0.06 3.60 -0.13 2.79 0.52 -0.68 -3.36 118.95 121.76 1zxb s ARG 306 Ca -0.06 -0.08 -0.06 0.00 -0.52 0.00 0.00 55.73 55.00 1zxb s ARG 306 Cb -0.15 -2.68 0.05 0.00 0.52 0.00 0.00 34.95 32.69 1zxb s ARG 306 CO 0.05 0.25 0.30 -1.50 0.02 0.00 0.00 175.30 174.41 1zxb s ILE 307 N -2.05 -0.04 0.13 1.52 2.07 -1.26 -1.15 121.20 120.42 1zxb s ILE 307 Ca 0.43 0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.79 1zxb s ILE 307 Cb -0.11 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 1zxb s ILE 307 CO 0.30 0.05 0.05 0.20 -1.91 0.00 0.00 174.94 173.63 1zxb s ASN 308 N 1.31 0.41 -0.02 4.50 0.01 -0.54 -0.53 114.94 120.08 1zxb s ASN 308 Ca -0.09 -1.19 0.05 0.00 -0.71 0.00 0.00 52.86 50.91 1zxb s ASN 308 Cb -0.10 0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.83 1zxb s ASN 308 CO -0.10 -0.71 -0.18 0.28 -1.51 0.00 0.00 177.10 174.89 1zxb s THR 309 N -4.00 1.43 -0.22 1.60 -1.32 0.64 -2.38 115.64 111.38 1zxb s THR 309 Ca 0.23 -0.76 -0.13 0.00 -1.21 0.00 0.00 61.69 59.82 1zxb s THR 309 Cb 0.07 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 1zxb s THR 309 CO 0.01 0.41 0.29 -0.63 -2.21 0.00 0.00 174.62 172.49 1zxb s ILE 310 N -0.28 5.27 -0.49 5.08 1.01 0.55 -0.28 121.20 132.07 1zxb s ILE 310 Ca 0.04 0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.96 1zxb s ILE 310 Cb -0.08 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.82 1zxb s ILE 310 CO 0.00 0.29 0.56 -0.55 0.00 0.00 0.00 174.94 175.24 1zxb s SER 311 N 1.10 6.21 0.39 3.58 0.15 0.39 0.15 113.70 125.66 1zxb s SER 311 Ca 0.14 -0.96 -0.11 0.00 0.70 0.00 0.00 55.95 55.71 1zxb s SER 311 Cb -0.14 -2.26 -0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1zxb s SER 311 CO 0.07 -0.81 0.76 0.00 1.20 0.00 0.00 173.24 174.46 1zxb s ALA 312 N 2.37 3.35 1.05 5.45 0.00 -0.97 -0.43 121.76 132.59 1zxb s ALA 312 Ca 0.13 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1zxb s ALA 312 Cb -0.20 -2.70 0.23 0.00 0.00 0.00 0.00 23.12 20.45 1zxb s ALA 312 CO 0.11 0.05 1.23 0.20 0.00 0.00 0.00 175.76 177.35 1zxb s GLY 313 N -3.01 1.69 0.45 0.00 0.00 -0.42 -4.61 107.32 101.42 1zxb s GLY 313 Ca 0.51 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.98 1zxb s GLY 313 CO 0.29 -0.26 0.96 2.56 0.00 0.00 0.00 173.10 176.66 1zxb s PRO 314 N -5.66 4.13 -0.10 2.90 0.04 -1.26 -5.02 135.00 130.03 1zxb s PRO 314 Ca 0.72 1.10 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 1zxb s PRO 314 Cb -0.07 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1zxb s PRO 314 CO 0.54 -0.12 0.26 -1.17 0.04 0.00 0.00 177.00 176.55 1zxb s LEU 315 N -3.41 0.91 -1.31 -3.56 2.96 -1.26 -4.84 118.68 108.17 1zxb s LEU 315 Ca 0.62 0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 54.91 1zxb s LEU 315 Cb -0.10 0.87 -0.03 0.00 0.50 0.00 0.00 46.19 47.43 1zxb s LEU 315 CO 0.18 -0.10 2.31 1.17 -1.32 0.00 0.00 176.35 178.58 1zxb n LYS 316 N 3.15 2.69 -2.12 1.98 4.81 -1.26 -4.77 118.16 122.64 1zxb n LYS 316 Ca -0.15 -2.27 -0.29 0.00 -0.87 0.00 0.00 58.31 54.73 1zxb n LYS 316 Cb 0.57 -3.05 0.03 0.00 0.02 0.00 0.00 35.03 32.60 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 3.37 5.78 0.15 3.14 1.04 -1.25 -4.91 113.70 121.01 1zxb s SER 317 Ca 0.53 1.06 -0.19 0.00 0.48 0.00 0.00 55.95 57.83 1zxb s SER 317 Cb 0.15 -2.04 0.05 0.00 0.10 0.00 0.00 66.02 64.28 1zxb s SER 317 CO -0.04 -1.05 1.67 -0.09 0.98 0.00 0.00 173.24 174.71 1zxb h ARG 318 N -0.33 -0.06 -0.56 4.02 2.43 -1.92 -1.72 114.38 116.25 1zxb h ARG 318 Ca -0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1zxb h ARG 318 Cb 1.23 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1zxb h ARG 318 CO 0.62 -0.04 0.29 0.00 -1.51 0.00 0.00 179.97 179.33 1zxb h ALA 319 N 1.21 1.46 -0.73 2.80 0.00 -1.95 -2.08 119.26 119.97 1zxb h ALA 319 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zxb h ALA 319 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zxb h ALA 319 CO -0.36 0.44 0.21 0.00 0.00 0.00 0.00 179.25 179.54 1zxb h ALA 320 N 1.54 0.98 0.00 0.00 0.00 -1.65 -2.26 119.26 117.87 1zxb h ALA 320 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1zxb h ALA 320 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zxb h ALA 320 CO -0.03 0.67 -0.22 1.15 0.00 0.00 0.00 179.25 180.82 1zxb h THR 321 N 1.10 0.72 0.00 0.00 2.02 -0.72 -2.71 112.91 113.32 1zxb h THR 321 Ca 0.23 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1zxb h THR 321 Cb 0.34 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1zxb h THR 321 CO -0.00 0.21 -0.03 0.00 0.37 0.00 0.00 175.52 176.06 1zxb n ALA 322 N -2.30 2.37 -0.25 6.16 0.00 -0.84 -2.87 120.51 122.78 1zxb n ALA 322 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1zxb n ALA 322 Cb 0.34 -1.45 0.28 0.00 0.00 0.00 0.00 19.45 18.62 1zxb n ALA 322 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1zxb h ILE 323 N 0.00 1.08 -7.12 0.00 2.04 -1.31 -3.45 117.51 108.75 1zxb h ILE 323 Ca 0.00 -0.32 -0.62 0.00 1.00 0.00 0.00 64.86 64.92 1zxb h ILE 323 Cb 0.59 0.06 -0.28 0.00 -0.74 0.00 0.00 36.82 36.45 1zxb h ILE 323 CO 0.00 0.17 -0.94 -3.20 0.00 0.00 0.00 178.15 174.18 1zxb n ASN 324 N -4.47 -0.12 -0.26 1.72 2.85 -1.14 -4.63 115.26 109.21 1zxb n ASN 324 Ca 0.12 -1.26 0.15 0.00 -0.11 0.00 0.00 54.58 53.47 1zxb n ASN 324 Cb 0.17 -1.58 0.66 0.00 1.24 0.00 0.00 39.78 40.27 1zxb n ASN 324 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1zxb n LYS 325 N -4.36 1.27 0.00 1.20 3.00 -1.26 -4.95 118.16 113.06 1zxb n LYS 325 Ca -0.15 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.62 1zxb n LYS 325 Cb 0.60 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.14 1zxb n LYS 325 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1zxb n TYR 366 N -0.40 0.00 -0.15 5.64 0.18 -1.26 -4.70 117.16 116.47 1zxb n TYR 366 Ca 0.20 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.98 1zxb n TYR 366 Cb 0.27 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.22 1zxb n TYR 366 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1zxb n THR 367 N 0.00 -0.19 -0.28 -3.48 -2.24 -1.26 -3.97 114.28 102.86 1zxb n THR 367 Ca 0.00 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.98 1zxb n THR 367 Cb 0.00 -0.19 0.23 0.00 -2.10 0.00 0.00 70.33 68.27 1zxb n THR 367 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1zxb h PHE 368 N -0.06 0.58 -0.13 4.78 3.57 -1.91 -2.37 116.94 121.40 1zxb h PHE 368 Ca -0.01 0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.30 1zxb h PHE 368 Cb 0.11 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.73 1zxb h PHE 368 CO 0.01 0.04 -0.81 0.97 -2.23 0.00 0.00 178.31 176.29 1zxb h ILE 369 N 0.45 1.29 -0.05 1.41 6.09 -1.85 0.38 117.51 125.24 1zxb h ILE 369 Ca 0.47 -2.03 -0.07 0.00 -1.37 0.00 0.00 64.86 61.85 1zxb h ILE 369 Cb 0.77 2.05 -0.01 0.00 0.47 0.00 0.00 36.82 40.09 1zxb h ILE 369 CO -0.44 0.64 -0.31 0.44 -3.07 0.00 0.00 178.15 175.40 1zxb h ASP 370 N 0.50 0.09 0.20 2.19 3.32 -1.64 -1.34 116.42 119.74 1zxb h ASP 370 Ca -0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1zxb h ASP 370 Cb 1.44 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1zxb h ASP 370 CO 0.16 0.41 -0.10 0.22 -1.72 0.00 0.00 179.24 178.21 1zxb h TYR 371 N 0.08 -0.25 -1.29 4.55 3.20 -1.37 -2.44 116.97 119.45 1zxb h TYR 371 Ca 0.01 -0.01 0.44 0.00 3.14 0.00 0.00 58.73 62.31 1zxb h TYR 371 Cb 0.60 0.08 -0.13 0.00 1.54 0.00 0.00 36.73 38.81 1zxb h TYR 371 CO 0.00 0.13 0.82 0.00 -1.64 0.00 0.00 178.16 177.48 1zxb h ALA 372 N -0.47 2.67 0.18 1.82 0.00 -0.80 -1.09 119.26 121.58 1zxb h ALA 372 Ca -0.03 0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 1zxb h ALA 372 Cb 0.49 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zxb h ALA 372 CO 0.05 -1.33 -1.51 0.82 0.00 0.00 0.00 179.25 177.28 1zxb h ILE 373 N 0.08 1.22 -0.23 0.00 2.04 -1.26 -2.87 117.51 116.49 1zxb h ILE 373 Ca 0.83 -2.76 -0.06 0.00 1.00 0.00 0.00 64.86 63.87 1zxb h ILE 373 Cb 2.55 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 41.52 1zxb h ILE 373 CO -0.46 0.84 -0.10 -0.33 0.00 0.00 0.00 178.15 178.10 1zxb h GLU 374 N 0.11 0.47 -0.68 2.37 5.08 -0.81 -1.22 114.58 119.90 1zxb h GLU 374 Ca -0.25 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1zxb h GLU 374 Cb 2.08 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 31.25 1zxb h GLU 374 CO 0.21 0.74 0.33 -0.92 -1.00 0.00 0.00 179.01 178.38 1zxb h TYR 375 N 0.19 0.60 -0.23 4.33 5.03 -1.37 -2.22 116.97 123.30 1zxb h TYR 375 Ca 0.05 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.29 1zxb h TYR 375 Cb 0.59 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 1zxb h TYR 375 CO 0.06 0.23 -0.23 1.03 -1.32 0.00 0.00 178.16 177.93 1zxb h SER 376 N 0.58 0.61 0.39 -2.11 0.87 -1.34 0.41 113.55 112.95 1zxb h SER 376 Ca 0.33 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1zxb h SER 376 Cb 0.32 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1zxb h SER 376 CO -0.25 0.96 0.00 -0.62 -0.53 0.00 0.00 176.83 176.39 1zxb n GLU 377 N -4.38 0.20 -0.01 2.24 1.02 -0.48 -1.21 120.64 118.03 1zxb n GLU 377 Ca -0.05 0.14 -0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zxb n GLU 377 Cb 0.43 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1zxb n GLU 377 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1zxb n LYS 378 N -1.33 1.96 0.00 3.49 4.81 -0.85 -4.75 118.16 121.49 1zxb n LYS 378 Ca 0.07 -0.01 0.04 0.00 -0.87 0.00 0.00 58.31 57.54 1zxb n LYS 378 Cb 0.15 -1.08 0.02 0.00 0.02 0.00 0.00 35.03 34.14 1zxb n LYS 378 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zxb n TYR 379 N -1.89 0.00 -2.65 5.64 4.01 0.14 -4.99 117.16 117.41 1zxb n TYR 379 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.35 1zxb n TYR 379 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 1zxb n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zxb s ALA 380 N -0.94 3.13 0.21 -0.72 0.00 -0.35 -4.92 121.76 118.18 1zxb s ALA 380 Ca 0.08 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 1zxb s ALA 380 Cb 0.07 -3.23 0.24 0.00 0.00 0.00 0.00 23.12 20.20 1zxb s ALA 380 CO 0.15 -0.04 1.62 -1.35 0.00 0.00 0.00 175.76 176.14 1zxb h PRO 381 N 2.71 -0.01 -5.41 0.00 0.11 -1.81 -3.37 132.00 124.21 1zxb h PRO 381 Ca -0.48 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 1zxb h PRO 381 Cb 1.20 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1zxb h PRO 381 CO 0.63 -0.01 0.08 -0.51 -0.21 0.00 0.00 178.00 177.99 1zxb s LEU 382 N -10.88 4.24 -0.34 2.35 1.02 -1.07 -4.96 118.68 109.04 1zxb s LEU 382 Ca -0.14 0.19 0.04 0.00 0.02 0.00 0.00 54.13 54.24 1zxb s LEU 382 Cb 0.20 -2.73 0.54 0.00 0.02 0.00 0.00 46.19 44.22 1zxb s LEU 382 CO 0.74 -0.51 1.71 0.54 0.02 0.00 0.00 176.35 178.84 1zxb n ARG 383 N 5.89 2.19 -4.07 1.70 1.74 -1.26 -4.89 116.66 117.96 1zxb n ARG 383 Ca -0.02 -2.41 -0.30 0.00 -0.77 0.00 0.00 57.85 54.35 1zxb n ARG 383 Cb 0.49 -1.95 -0.07 0.00 -1.02 0.00 0.00 32.46 29.91 1zxb n ARG 383 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1zxb s GLN 384 N -2.61 2.81 0.11 5.56 -2.07 -1.26 -4.94 119.66 117.27 1zxb s GLN 384 Ca 0.45 -0.73 -0.35 0.00 -1.82 0.00 0.00 55.36 52.92 1zxb s GLN 384 Cb 0.38 -2.69 -0.14 0.00 -1.09 0.00 0.00 33.01 29.47 1zxb s GLN 384 CO 0.09 0.56 1.56 1.63 -1.32 0.00 0.00 175.29 177.81 1zxb n LYS 385 N 0.45 1.92 -2.84 9.60 5.02 -1.26 -4.92 118.16 126.12 1zxb n LYS 385 Ca -0.09 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 1zxb n LYS 385 Cb 0.52 -2.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.05 1zxb n LYS 385 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zxb s LEU 386 N 1.17 4.17 0.22 -0.35 2.96 -1.26 -5.05 118.68 120.54 1zxb s LEU 386 Ca 0.82 1.22 0.07 0.00 -0.22 0.00 0.00 54.13 56.02 1zxb s LEU 386 Cb -0.75 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 42.60 1zxb s LEU 386 CO 0.42 -0.44 0.10 -0.76 -1.32 0.00 0.00 176.35 174.34 1zxb s LEU 387 N 2.31 3.57 0.19 -0.68 1.43 -1.26 -4.88 118.68 119.35 1zxb s LEU 387 Ca 0.40 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 1zxb s LEU 387 Cb -0.16 -2.14 0.12 0.00 0.03 0.00 0.00 46.19 44.04 1zxb s LEU 387 CO 0.12 0.02 1.84 0.77 0.23 0.00 0.00 176.35 179.33 1zxb h SER 388 N 2.00 0.79 -0.49 2.29 4.64 -1.97 -1.08 113.55 119.74 1zxb h SER 388 Ca -0.47 -0.05 0.14 0.00 -0.47 0.00 0.00 61.79 60.94 1zxb h SER 388 Cb 1.23 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1zxb h SER 388 CO 0.61 0.60 0.39 0.71 -0.87 0.00 0.00 176.83 178.27 1zxb h THR 389 N 0.90 0.61 -0.29 2.95 1.35 -1.93 -1.33 112.91 115.17 1zxb h THR 389 Ca 0.24 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 66.01 1zxb h THR 389 Cb -0.05 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 1zxb h THR 389 CO -0.05 0.00 -0.20 0.44 -0.25 0.00 0.00 175.52 175.46 1zxb h ASP 390 N 0.00 0.54 -0.21 5.36 3.32 -1.56 -1.75 116.42 122.11 1zxb h ASP 390 Ca 0.23 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 1zxb h ASP 390 Cb 1.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1zxb h ASP 390 CO -0.00 0.75 -0.43 0.40 -1.72 0.00 0.00 179.24 178.23 1zxb h ILE 391 N 0.48 1.32 0.03 0.35 5.03 -1.27 -3.27 117.51 120.18 1zxb h ILE 391 Ca 0.08 -1.66 0.03 0.00 -0.12 0.00 0.00 64.86 63.19 1zxb h ILE 391 Cb 0.62 1.84 -0.05 0.00 -3.03 0.00 0.00 36.82 36.20 1zxb h ILE 391 CO 0.04 0.52 -0.29 1.23 -0.68 0.00 0.00 178.15 178.97 1zxb h GLY 392 N 0.36 -0.49 1.07 5.37 0.00 -1.10 0.27 103.07 108.55 1zxb h GLY 392 Ca 0.01 0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.80 1zxb h GLY 392 CO 0.10 -0.23 0.36 1.48 0.00 0.00 0.00 176.54 178.24 1zxb h SER 393 N -0.45 0.15 0.06 0.19 4.64 -1.43 1.32 113.55 118.03 1zxb h SER 393 Ca 0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 1zxb h SER 393 Cb 0.53 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1zxb h SER 393 CO -0.23 0.08 -0.64 0.58 -0.87 0.00 0.00 176.83 175.75 1zxb h VAL 394 N 0.16 1.48 -0.85 0.95 2.07 -1.47 -3.03 116.25 115.56 1zxb h VAL 394 Ca 0.24 -2.26 0.02 0.00 0.82 0.00 0.00 66.70 65.52 1zxb h VAL 394 Cb 0.74 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.35 1zxb h VAL 394 CO -0.04 0.65 0.56 0.00 0.02 0.00 0.00 177.57 178.76 1zxb h ALA 395 N 0.21 1.10 -0.32 1.67 0.00 0.32 -1.45 119.26 120.79 1zxb h ALA 395 Ca -0.10 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1zxb h ALA 395 Cb 1.41 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1zxb h ALA 395 CO 0.12 0.45 -0.09 1.03 0.00 0.00 0.00 179.25 180.77 1zxb h SER 396 N 1.12 -0.31 -0.26 0.00 0.87 0.14 -0.53 113.55 114.57 1zxb h SER 396 Ca 0.32 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1zxb h SER 396 Cb -0.08 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1zxb h SER 396 CO -0.09 -0.11 0.15 0.15 -0.53 0.00 0.00 176.83 176.40 1zxb h PHE 397 N -0.01 0.36 -0.71 2.24 3.57 -1.16 -1.47 116.94 119.76 1zxb h PHE 397 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1zxb h PHE 397 Cb 0.24 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1zxb h PHE 397 CO -0.30 0.29 0.46 -0.07 -2.23 0.00 0.00 178.31 176.45 1zxb h LEU 398 N 0.32 0.77 -1.83 0.59 3.38 -1.22 -2.03 115.31 115.29 1zxb h LEU 398 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zxb h LEU 398 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1zxb h LEU 398 CO -0.02 0.55 -0.05 -0.07 0.09 0.00 0.00 178.44 178.94 1zxb h LEU 399 N 0.91 0.00-10.60 1.67 3.38 -0.61 -3.43 115.31 106.62 1zxb h LEU 399 Ca 0.27 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.78 1zxb h LEU 399 Cb -0.05 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.79 1zxb h LEU 399 CO -0.08 0.05 0.29 -0.94 0.09 0.00 0.00 178.44 177.85 1zxb s SER 400 N -5.73 4.61 0.55 -0.43 1.04 -0.60 -4.65 113.70 108.49 1zxb s SER 400 Ca -0.01 0.51 0.33 0.00 0.48 0.00 0.00 55.95 57.26 1zxb s SER 400 Cb 0.11 -1.07 1.46 0.00 0.10 0.00 0.00 66.02 66.62 1zxb s SER 400 CO 0.53 -1.76 2.02 0.03 0.98 0.00 0.00 173.24 175.05 1zxb h ARG 401 N -0.79 0.00 -0.24 4.02 2.47 -1.85 -3.20 114.38 114.80 1zxb h ARG 401 Ca -0.45 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.34 1zxb h ARG 401 Cb 1.31 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.62 1zxb h ARG 401 CO 0.60 0.05 0.31 0.93 0.56 0.00 0.00 179.97 182.42 1zxb h GLU 402 N 0.00 0.00 -0.65 0.04 4.39 -1.92 0.17 114.58 116.61 1zxb h GLU 402 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1zxb h GLU 402 Cb 0.46 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.94 1zxb h GLU 402 CO 0.01 0.00 0.26 -1.13 -1.16 0.00 0.00 179.01 176.99 1zxb n SER 403 N -3.58 3.65 0.18 1.42 3.41 -1.21 -4.76 113.62 112.73 1zxb n SER 403 Ca 0.03 -3.50 0.10 0.00 -0.26 0.00 0.00 58.87 55.24 1zxb n SER 403 Cb 0.44 -0.72 0.54 0.00 -0.26 0.00 0.00 64.21 64.21 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 1.52 0.00 -0.12 4.33 0.11 -0.86 -1.44 114.38 117.91 1zxb h ARG 404 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1zxb h ARG 404 Cb 2.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.29 1zxb h ARG 404 CO 0.70 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.77 1zxb n ALA 405 N -1.71 2.39 -2.90 0.08 0.00 -1.26 -4.94 120.51 112.16 1zxb n ALA 405 Ca -0.01 -0.76 -0.35 0.00 0.00 0.00 0.00 53.44 52.32 1zxb n ALA 405 Cb 0.17 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.95 4.54 -0.27 0.00 1.01 -0.55 -5.09 121.20 119.88 1zxb s ILE 406 Ca 0.16 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.45 1zxb s ILE 406 Cb 0.10 -3.07 0.08 0.00 0.01 0.00 0.00 42.46 39.58 1zxb s ILE 406 CO 0.15 0.41 0.78 0.28 0.00 0.00 0.00 174.94 176.56 1zxb s THR 407 N 0.86 0.00 0.00 2.92 -1.32 -1.26 -4.75 115.64 112.08 1zxb s THR 407 Ca 0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1zxb s THR 407 Cb -0.14 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1zxb s THR 407 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1zxb n GLY 408 N 2.64 0.77 3.88 6.08 0.00 0.31 -4.99 105.19 113.89 1zxb n GLY 408 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.45 3.68 -0.36 1.61 -1.52 -1.26 -4.11 119.66 117.25 1zxb s GLN 409 Ca 0.00 0.04 -0.17 0.00 -1.95 0.00 0.00 55.36 53.28 1zxb s GLN 409 Cb 0.00 -2.91 -0.00 0.00 -0.22 0.00 0.00 33.01 29.88 1zxb s GLN 409 CO 0.00 0.50 0.43 0.99 -0.25 0.00 0.00 175.29 176.97 1zxb s THR 410 N -1.55 5.09 -0.30 -0.19 2.01 -1.26 -0.26 115.64 119.19 1zxb s THR 410 Ca 0.37 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 1zxb s THR 410 Cb -0.13 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1zxb s THR 410 CO 0.21 -0.22 0.14 -0.63 -0.69 0.00 0.00 174.62 173.44 1zxb s ILE 411 N 2.19 4.60 -0.39 1.82 -1.09 0.62 -4.89 121.20 124.06 1zxb s ILE 411 Ca 0.14 -0.35 -0.29 0.00 -2.23 0.00 0.00 60.65 57.92 1zxb s ILE 411 Cb -0.16 -3.31 0.01 0.00 -1.58 0.00 0.00 42.46 37.42 1zxb s ILE 411 CO 0.13 0.11 1.25 -0.31 -1.23 0.00 0.00 174.94 174.89 1zxb s TYR 412 N 1.62 2.72 -0.55 3.97 2.02 -1.26 -0.47 117.35 125.40 1zxb s TYR 412 Ca 0.05 0.82 -0.03 0.00 -0.37 0.00 0.00 57.07 57.53 1zxb s TYR 412 Cb -0.17 -4.15 0.14 0.00 -0.40 0.00 0.00 41.96 37.39 1zxb s TYR 412 CO 0.06 -1.51 0.37 0.08 -1.57 0.00 0.00 175.55 172.98 1zxb s VAL 413 N 4.58 3.63 0.00 0.71 1.01 0.43 -4.85 120.40 125.91 1zxb s VAL 413 Ca 0.53 -2.61 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1zxb s VAL 413 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1zxb s VAL 413 CO 0.27 -0.82 0.70 -0.90 0.00 0.00 0.00 175.10 174.35 1zxb n ASP 414 N 3.91 -0.63 -2.03 3.32 5.75 -1.26 -1.30 116.55 124.32 1zxb n ASP 414 Ca 0.04 -1.39 -0.16 0.00 -0.01 0.00 0.00 54.79 53.26 1zxb n ASP 414 Cb 0.39 0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.64 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 0.00 -4.60 0.00 -1.12 3.02 -1.26 -2.02 115.26 109.28 1zxb n ASN 415 Ca -0.18 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1zxb n ASN 415 Cb 0.56 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -0.65 0.39 0.43 7.41 0.00 -1.26 -2.58 105.19 108.92 1zxb n GLY 416 Ca -0.18 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -1.36 0.99 6.46 -1.76 -2.10 115.31 117.54 1zxb h LEU 417 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zxb h LEU 417 Cb 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1zxb h LEU 417 CO 0.00 0.00 0.00 -0.55 -0.62 0.00 0.00 178.44 177.27 1zxb h ASN 418 N 0.00 0.00 1.70 1.25 7.08 -1.91 -3.12 115.58 120.59 1zxb h ASN 418 Ca 0.34 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.56 1zxb h ASN 418 Cb 1.43 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.67 1zxb h ASN 418 CO -0.00 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 175.51 1zxb h ILE 419 N 0.00 0.00 -3.80 6.14 3.07 -1.79 -3.46 117.51 117.67 1zxb h ILE 419 Ca 0.00 -0.77 -0.49 0.00 1.55 0.00 0.00 64.86 65.15 1zxb h ILE 419 Cb 0.54 1.76 -0.01 0.00 -0.27 0.00 0.00 36.82 38.84 1zxb h ILE 419 CO 0.00 0.00 0.37 -0.04 -1.05 0.00 0.00 178.15 177.43 1zxb s MET 420 N -3.23 4.74 -0.23 0.16 -1.94 -1.18 -4.99 119.30 112.64 1zxb s MET 420 Ca 0.07 1.49 -0.10 0.00 -1.71 0.00 0.00 55.69 55.44 1zxb s MET 420 Cb 0.08 -3.13 -0.10 0.00 2.01 0.00 0.00 34.83 33.69 1zxb s MET 420 CO 0.62 0.40 -0.28 0.34 -0.01 0.00 0.00 175.02 176.09 1zxb n PHE 421 N 1.17 0.00 -4.94 -0.03 7.35 -1.26 -5.03 117.46 114.72 1zxb n PHE 421 Ca -0.01 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.39 1zxb n PHE 421 Cb 0.48 -0.81 -0.15 0.00 0.35 0.00 0.00 39.48 39.34 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 -7.15 2.13 0.37 -2.13 1.43 -1.26 -5.12 118.68 106.95 1zxb s LEU 422 Ca -0.31 -0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 52.00 1zxb s LEU 422 Cb 0.12 -1.21 -0.12 0.00 0.03 0.00 0.00 46.19 45.01 1zxb s LEU 422 CO 0.40 0.25 1.00 -2.65 0.23 0.00 0.00 176.35 175.58 1zxb n PRO 423 N 2.01 1.36 0.23 1.29 -0.02 -1.26 -4.95 135.00 133.65 1zxb n PRO 423 Ca -0.17 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1zxb n PRO 423 Cb 0.52 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1zxb n PRO 423 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zxb h ASP 424 N 1.71 -0.90 0.00 2.55 3.32 -1.94 -3.54 116.42 117.61 1zxb h ASP 424 Ca -0.43 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1zxb h ASP 424 Cb 1.34 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.18 1zxb h ASP 424 CO 0.58 -0.47 0.00 0.47 -1.72 0.00 0.00 179.24 178.10