#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xuc s ASN 105 N 0.00 -0.34 0.18 9.48 -0.87 -1.26 -5.15 114.94 116.98 1xuc s ASN 105 Ca 0.00 0.64 0.05 0.00 -1.57 0.00 0.00 52.86 51.98 1xuc s ASN 105 Cb 0.00 0.55 -0.04 0.00 -0.02 0.00 0.00 41.25 41.75 1xuc s ASN 105 CO 0.00 -0.16 0.19 0.68 -2.57 0.00 0.00 177.10 175.25 1xuc s VAL 106 N 0.99 4.71 0.48 1.60 -7.23 -1.26 -5.08 120.40 114.62 1xuc s VAL 106 Ca -0.07 -1.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.82 1xuc s VAL 106 Cb -0.08 -3.44 -0.07 0.00 0.56 0.00 0.00 36.38 33.35 1xuc s VAL 106 CO -0.07 -0.16 1.35 -0.36 -0.31 0.00 0.00 175.10 175.55 1xuc s PHE 107 N -1.83 2.49 0.87 2.82 0.40 -1.26 -4.96 117.98 116.51 1xuc s PHE 107 Ca 0.32 1.36 -0.13 0.00 -0.60 0.00 0.00 56.93 57.88 1xuc s PHE 107 Cb -0.10 -3.77 0.04 0.00 0.51 0.00 0.00 43.02 39.70 1xuc s PHE 107 CO 0.25 -2.63 0.69 -2.30 0.70 0.00 0.00 175.22 171.93 1xuc n PRO 108 N -0.52 -0.08 -0.19 0.24 -0.02 -1.26 -4.93 135.00 128.25 1xuc n PRO 108 Ca 0.07 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1xuc n PRO 108 Cb 0.44 -2.04 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 1xuc n PRO 108 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1xuc h ARG 109 N -1.19 1.05 -6.44 -0.52 2.43 -2.02 -3.45 114.38 104.24 1xuc h ARG 109 Ca -0.44 -0.38 -0.64 0.00 -0.81 0.00 0.00 59.98 57.71 1xuc h ARG 109 Cb 1.30 -0.07 -0.17 0.00 -0.42 0.00 0.00 29.97 30.61 1xuc h ARG 109 CO 0.39 1.07 -0.79 0.95 -1.51 0.00 0.00 179.97 180.08 1xuc s THR 110 N -4.89 2.42 -0.43 0.20 -4.23 -1.26 -5.09 115.64 102.36 1xuc s THR 110 Ca -0.12 -2.19 -0.29 0.00 -1.18 0.00 0.00 61.69 57.92 1xuc s THR 110 Cb 0.13 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1xuc s THR 110 CO 0.86 -0.24 1.29 -0.22 -0.54 0.00 0.00 174.62 175.77 1xuc s LEU 111 N -3.04 3.63 0.22 4.79 2.96 -1.26 -4.96 118.68 121.02 1xuc s LEU 111 Ca 0.25 0.70 -0.21 0.00 -0.22 0.00 0.00 54.13 54.65 1xuc s LEU 111 Cb -0.07 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.12 1xuc s LEU 111 CO 0.12 -1.33 0.63 -1.59 -1.32 0.00 0.00 176.35 172.86 1xuc s LYS 112 N 4.68 1.52 0.20 1.98 -2.85 -1.26 -4.53 119.74 119.48 1xuc s LYS 112 Ca 0.55 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 54.42 1xuc s LYS 112 Cb -0.11 0.58 -0.08 0.00 -2.06 0.00 0.00 37.83 36.16 1xuc s LYS 112 CO 0.31 -0.67 1.04 -1.58 0.10 0.00 0.00 175.35 174.55 1xuc s TRP 113 N -3.86 3.72 -2.33 1.78 0.52 -1.26 -4.89 118.94 112.62 1xuc s TRP 113 Ca 0.08 1.73 0.25 0.00 0.02 0.00 0.00 56.10 58.18 1xuc s TRP 113 Cb -0.03 -3.17 1.02 0.00 -1.15 0.00 0.00 33.47 30.14 1xuc s TRP 113 CO -0.02 -0.21 1.71 -1.13 0.02 0.00 0.00 176.95 177.33 1xuc n SER 114 N 1.96 1.31 -4.17 2.95 3.41 -1.26 -4.84 113.62 112.98 1xuc n SER 114 Ca 0.01 -1.53 -0.20 0.00 -0.26 0.00 0.00 58.87 56.89 1xuc n SER 114 Cb 0.47 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1xuc n SER 114 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1xuc s LYS 115 N -1.92 0.90 0.23 4.33 -2.85 -1.26 -5.04 119.74 114.12 1xuc s LYS 115 Ca 0.36 -0.88 0.18 0.00 -1.00 0.00 0.00 55.97 54.63 1xuc s LYS 115 Cb 0.19 -0.92 0.04 0.00 -2.06 0.00 0.00 37.83 35.08 1xuc s LYS 115 CO 0.30 0.22 1.22 0.52 0.10 0.00 0.00 175.35 177.71 1xuc h MET 116 N 4.58 0.00 -5.48 1.78 2.86 -1.90 -3.43 114.93 113.33 1xuc h MET 116 Ca -0.40 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 56.60 1xuc h MET 116 Cb 1.18 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.70 1xuc h MET 116 CO 0.42 0.26 0.30 -0.80 1.06 0.00 0.00 176.91 178.15 1xuc s ASN 117 N -6.01 6.31 0.12 1.22 0.02 -1.26 -0.66 114.94 114.68 1xuc s ASN 117 Ca 0.02 -0.51 0.08 0.00 -1.02 0.00 0.00 52.86 51.43 1xuc s ASN 117 Cb 0.08 -2.36 -0.04 0.00 0.02 0.00 0.00 41.25 38.94 1xuc s ASN 117 CO 0.76 -1.01 -0.12 -0.76 0.02 0.00 0.00 177.10 175.98 1xuc s LEU 118 N 3.26 2.93 0.18 0.60 1.43 0.07 -4.99 118.68 122.17 1xuc s LEU 118 Ca 0.24 -0.48 0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1xuc s LEU 118 Cb -0.15 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1xuc s LEU 118 CO 0.17 0.16 -0.24 0.42 0.23 0.00 0.00 176.35 177.10 1xuc s THR 119 N -1.30 2.40 0.05 5.49 -4.23 -1.26 -0.94 115.64 115.84 1xuc s THR 119 Ca 0.21 -1.96 -0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1xuc s THR 119 Cb -0.10 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1xuc s THR 119 CO 0.13 -0.08 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.37 1xuc s TYR 120 N -1.58 0.55 -0.06 3.99 -0.85 -0.55 -1.20 117.35 117.66 1xuc s TYR 120 Ca 0.20 -0.89 -0.02 0.00 -0.52 0.00 0.00 57.07 55.83 1xuc s TYR 120 Cb -0.08 -0.38 0.04 0.00 0.38 0.00 0.00 41.96 41.92 1xuc s TYR 120 CO 0.10 -0.28 0.13 0.50 -1.52 0.00 0.00 175.55 174.47 1xuc s ARG 121 N -3.25 0.07 -0.61 -3.49 3.52 -0.63 -0.22 118.95 114.35 1xuc s ARG 121 Ca 0.02 0.33 -0.21 0.00 -0.13 0.00 0.00 55.73 55.74 1xuc s ARG 121 Cb 0.03 -0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.32 1xuc s ARG 121 CO -0.06 -0.16 0.81 0.42 -0.81 0.00 0.00 175.30 175.50 1xuc s ILE 122 N 1.09 4.60 0.13 4.11 1.01 -1.26 -0.44 121.20 130.45 1xuc s ILE 122 Ca -0.09 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 1xuc s ILE 122 Cb -0.11 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 1xuc s ILE 122 CO -0.05 -1.23 1.52 0.58 0.00 0.00 0.00 174.94 175.76 1xuc h VAL 123 N 5.94 1.28 -3.98 2.92 2.07 -1.16 -3.47 116.25 119.85 1xuc h VAL 123 Ca -0.29 -1.29 -0.21 0.00 0.82 0.00 0.00 66.70 65.73 1xuc h VAL 123 Cb 1.08 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 1xuc h VAL 123 CO 1.12 0.43 -0.17 0.54 0.02 0.00 0.00 177.57 179.52 1xuc s ASN 124 N -6.52 0.62 0.08 0.57 2.20 -1.25 -5.07 114.94 105.57 1xuc s ASN 124 Ca -0.12 -1.35 0.07 0.00 -0.94 0.00 0.00 52.86 50.52 1xuc s ASN 124 Cb 0.11 0.65 -0.03 0.00 -2.00 0.00 0.00 41.25 39.97 1xuc s ASN 124 CO 0.84 -1.27 -0.18 -0.31 -2.94 0.00 0.00 177.10 173.24 1xuc s TYR 125 N -3.25 1.51 0.53 1.54 1.51 -1.26 -4.52 117.35 113.41 1xuc s TYR 125 Ca 0.28 -0.43 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 1xuc s TYR 125 Cb -0.00 -0.84 -0.06 0.00 -0.11 0.00 0.00 41.96 40.94 1xuc s TYR 125 CO 0.17 0.13 1.04 -0.08 -1.11 0.00 0.00 175.55 175.70 1xuc s THR 126 N -1.17 3.88 0.07 -0.71 -1.32 -1.26 -4.95 115.64 110.18 1xuc s THR 126 Ca 0.03 1.03 0.27 0.00 -1.21 0.00 0.00 61.69 61.80 1xuc s THR 126 Cb -0.10 -3.45 0.29 0.00 -1.51 0.00 0.00 72.50 67.73 1xuc s THR 126 CO 0.03 -0.39 1.85 -0.65 -2.21 0.00 0.00 174.62 173.25 1xuc h PRO 127 N 1.04 0.00 0.00 7.08 0.11 -1.98 -3.31 132.00 134.94 1xuc h PRO 127 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1xuc h PRO 127 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1xuc h PRO 127 CO 0.59 0.14 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.87 1xuc h ASP 128 N 0.00 0.00 -4.52 -2.05 3.32 -1.92 -3.46 116.42 107.79 1xuc h ASP 128 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1xuc h ASP 128 Cb 0.70 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.09 1xuc h ASP 128 CO 0.02 0.21 -0.71 -0.04 -1.72 0.00 0.00 179.24 176.99 1xuc s MET 129 N -4.03 0.80 0.75 3.56 -1.94 -1.25 -4.94 119.30 112.26 1xuc s MET 129 Ca -0.02 -1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 52.65 1xuc s MET 129 Cb 0.13 -0.34 0.04 0.00 2.01 0.00 0.00 34.83 36.67 1xuc s MET 129 CO 0.63 0.03 1.08 0.95 -0.01 0.00 0.00 175.02 177.70 1xuc s THR 130 N -2.91 3.51 0.23 2.05 -4.23 -1.26 -4.77 115.64 108.26 1xuc s THR 130 Ca 0.07 0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 61.00 1xuc s THR 130 Cb 0.00 -3.05 0.19 0.00 1.34 0.00 0.00 72.50 70.98 1xuc s THR 130 CO -0.02 -0.64 1.84 0.45 -0.54 0.00 0.00 174.62 175.70 1xuc h HIS 131 N -1.02 0.88 -0.78 3.99 3.86 -2.00 -1.96 115.15 118.13 1xuc h HIS 131 Ca -0.44 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 58.82 1xuc h HIS 131 Cb 1.23 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 1xuc h HIS 131 CO 0.59 0.44 0.51 1.03 0.86 0.00 0.00 177.93 181.35 1xuc h SER 132 N 0.87 0.86 -0.63 2.45 0.87 -1.99 -0.41 113.55 115.57 1xuc h SER 132 Ca 0.35 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1xuc h SER 132 Cb 0.18 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1xuc h SER 132 CO -0.18 0.61 0.19 -0.33 -0.53 0.00 0.00 176.83 176.59 1xuc h GLU 133 N 1.01 0.99 -0.29 2.24 5.08 -1.75 -0.93 114.58 120.94 1xuc h GLU 133 Ca 0.30 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1xuc h GLU 133 Cb -0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1xuc h GLU 133 CO -0.09 0.88 -0.06 0.28 -1.00 0.00 0.00 179.01 179.03 1xuc h VAL 134 N 0.92 1.28 -0.73 3.13 2.07 -1.00 -1.44 116.25 120.48 1xuc h VAL 134 Ca 0.20 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1xuc h VAL 134 Cb 0.31 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1xuc h VAL 134 CO -0.00 0.34 0.33 -0.33 0.02 0.00 0.00 177.57 177.92 1xuc h GLU 135 N 0.32 1.06 -0.48 1.57 5.08 -0.96 -1.69 114.58 119.48 1xuc h GLU 135 Ca 0.08 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1xuc h GLU 135 Cb 0.53 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1xuc h GLU 135 CO 0.03 0.85 0.18 -0.22 -1.00 0.00 0.00 179.01 178.85 1xuc h LYS 136 N 1.03 0.72 -0.25 2.33 3.64 -1.09 -0.54 116.57 122.40 1xuc h LYS 136 Ca 0.25 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1xuc h LYS 136 Cb 0.16 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1xuc h LYS 136 CO -0.03 0.66 0.15 0.00 -2.27 0.00 0.00 179.45 177.97 1xuc h ALA 137 N 1.03 0.32 -0.34 5.00 0.00 -0.91 -1.57 119.26 122.78 1xuc h ALA 137 Ca 0.16 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1xuc h ALA 137 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xuc h ALA 137 CO -0.01 -0.23 -0.35 0.74 0.00 0.00 0.00 179.25 179.40 1xuc h PHE 138 N 0.32 0.92 -0.50 0.00 0.04 -1.20 -1.39 116.94 115.14 1xuc h PHE 138 Ca 0.10 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 1xuc h PHE 138 Cb -0.02 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 1xuc h PHE 138 CO -0.07 1.02 0.29 -0.22 -0.60 0.00 0.00 178.31 178.73 1xuc h LYS 139 N 0.65 0.68 -0.56 1.51 3.64 -0.93 -0.90 116.57 120.67 1xuc h LYS 139 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1xuc h LYS 139 Cb 0.90 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1xuc h LYS 139 CO 0.08 0.52 0.03 -0.22 -2.27 0.00 0.00 179.45 177.59 1xuc h LYS 140 N 0.66 0.94 -0.75 1.90 3.64 -1.19 -1.64 116.57 120.13 1xuc h LYS 140 Ca 0.18 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1xuc h LYS 140 Cb 0.02 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1xuc h LYS 140 CO -0.03 0.91 0.26 0.00 -2.27 0.00 0.00 179.45 178.32 1xuc h ALA 141 N 1.15 0.99 -0.16 5.00 0.00 -0.77 -1.98 119.26 123.49 1xuc h ALA 141 Ca 0.17 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1xuc h ALA 141 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xuc h ALA 141 CO 0.02 0.65 -0.48 0.74 0.00 0.00 0.00 179.25 180.18 1xuc h PHE 142 N 1.11 0.50 0.00 0.00 0.04 -0.95 -2.79 116.94 114.86 1xuc h PHE 142 Ca 0.25 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1xuc h PHE 142 Cb 0.28 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1xuc h PHE 142 CO 0.02 0.82 -0.15 -0.22 -0.60 0.00 0.00 178.31 178.18 1xuc h LYS 143 N 0.33 0.00 -0.96 1.51 3.64 -0.75 -1.14 116.57 119.19 1xuc h LYS 143 Ca 0.02 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1xuc h LYS 143 Cb 0.97 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 1xuc h LYS 143 CO 0.08 0.15 0.62 0.28 -2.27 0.00 0.00 179.45 178.31 1xuc h VAL 144 N 0.00 1.09 0.11 2.00 2.07 -1.08 -1.14 116.25 119.30 1xuc h VAL 144 Ca -0.00 -0.39 -0.33 0.00 0.82 0.00 0.00 66.70 66.80 1xuc h VAL 144 Cb 0.32 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1xuc h VAL 144 CO 0.02 0.21 -1.72 -0.50 0.02 0.00 0.00 177.57 175.60 1xuc h TRP 145 N 1.14 0.41 0.00 1.57 4.06 -1.44 -3.35 115.95 118.34 1xuc h TRP 145 Ca 0.41 -0.30 -0.07 0.00 2.06 0.00 0.00 58.89 60.99 1xuc h TRP 145 Cb 0.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 1xuc h TRP 145 CO -0.01 1.47 -0.31 0.66 -3.56 0.00 0.00 178.44 176.68 1xuc h SER 146 N 0.06 0.00 0.73 -3.49 4.64 -1.14 -2.76 113.55 111.59 1xuc h SER 146 Ca -0.31 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1xuc h SER 146 Cb 2.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1xuc h SER 146 CO 0.13 0.31 -0.02 0.44 -0.87 0.00 0.00 176.83 176.82 1xuc h ASP 147 N 0.00 0.00 0.00 4.97 3.45 -1.33 -3.16 116.42 120.34 1xuc h ASP 147 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xuc h ASP 147 Cb 0.66 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1xuc h ASP 147 CO 0.04 0.02 -0.01 1.33 -1.57 0.00 0.00 179.24 179.05 1xuc n VAL 148 N -3.14 1.58 -3.99 -1.35 0.24 -1.05 -4.97 118.33 105.65 1xuc n VAL 148 Ca -0.00 -1.84 -0.12 0.00 -2.04 0.00 0.00 64.34 60.33 1xuc n VAL 148 Cb 0.25 -0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.59 1xuc n VAL 148 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1xuc n THR 149 N -1.13 0.00 0.55 3.34 -2.24 -1.15 -4.35 114.28 109.31 1xuc n THR 149 Ca 0.11 -1.47 0.10 0.00 -2.27 0.00 0.00 64.05 60.52 1xuc n THR 149 Cb 0.53 0.88 0.26 0.00 -2.10 0.00 0.00 70.33 69.90 1xuc n THR 149 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xuc n PRO 150 N -0.46 2.17 -2.20 -0.78 -0.02 -1.26 -4.29 135.00 128.16 1xuc n PRO 150 Ca 0.01 -1.79 -0.39 0.00 -2.02 0.00 0.00 63.50 59.32 1xuc n PRO 150 Cb 0.47 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 1xuc n PRO 150 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xuc s LEU 151 N -1.27 4.18 -0.03 2.45 1.43 -1.26 -4.88 118.68 119.30 1xuc s LEU 151 Ca 0.35 2.45 0.06 0.00 -1.03 0.00 0.00 54.13 55.96 1xuc s LEU 151 Cb 0.19 -4.00 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 1xuc s LEU 151 CO 0.27 -0.77 -0.21 0.20 0.23 0.00 0.00 176.35 176.07 1xuc s ASN 152 N -1.02 2.53 -0.17 2.29 0.01 0.17 -4.62 114.94 114.13 1xuc s ASN 152 Ca 0.58 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 52.33 1xuc s ASN 152 Cb -0.33 -0.50 0.02 0.00 0.41 0.00 0.00 41.25 40.84 1xuc s ASN 152 CO 0.42 0.23 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.69 1xuc s PHE 153 N -0.26 2.62 -0.12 2.20 0.08 -1.26 -0.75 117.98 120.50 1xuc s PHE 153 Ca 0.02 -1.53 0.01 0.00 0.12 0.00 0.00 56.93 55.54 1xuc s PHE 153 Cb -0.10 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.50 1xuc s PHE 153 CO 0.01 -0.77 -0.15 0.99 -0.10 0.00 0.00 175.22 175.20 1xuc s THR 154 N 1.32 2.91 0.14 0.64 2.01 -0.12 -4.99 115.64 117.54 1xuc s THR 154 Ca 0.05 -0.72 -0.27 0.00 0.31 0.00 0.00 61.69 61.06 1xuc s THR 154 Cb -0.13 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 70.11 1xuc s THR 154 CO -0.12 0.54 0.83 -0.60 -0.69 0.00 0.00 174.62 174.58 1xuc s ARG 155 N 0.22 4.62 -0.03 4.92 3.52 -1.26 -1.48 118.95 129.45 1xuc s ARG 155 Ca -0.10 1.24 0.05 0.00 -0.13 0.00 0.00 55.73 56.79 1xuc s ARG 155 Cb -0.16 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 1xuc s ARG 155 CO 0.06 0.42 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.29 1xuc s LEU 156 N -0.66 2.58 0.06 -0.88 1.43 0.69 -4.90 118.68 117.01 1xuc s LEU 156 Ca 0.39 -0.28 0.23 0.00 -1.03 0.00 0.00 54.13 53.45 1xuc s LEU 156 Cb -0.23 -1.51 0.17 0.00 0.03 0.00 0.00 46.19 44.66 1xuc s LEU 156 CO 0.27 0.33 1.15 1.41 0.23 0.00 0.00 176.35 179.74 1xuc n HIS 157 N 2.25 0.31 -3.86 0.29 8.25 -1.26 -4.30 115.22 116.90 1xuc n HIS 157 Ca -0.17 0.09 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 1xuc n HIS 157 Cb 0.52 -0.47 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 1xuc n HIS 157 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1xuc s ASP 158 N -3.89 0.01 0.00 0.41 1.47 -1.26 -4.95 116.67 108.46 1xuc s ASP 158 Ca 0.05 -1.00 0.00 0.00 1.18 0.00 0.00 52.55 52.78 1xuc s ASP 158 Cb 0.14 0.78 0.00 0.00 -0.34 0.00 0.00 42.92 43.50 1xuc s ASP 158 CO 0.77 -1.51 0.00 0.61 0.68 0.00 0.00 175.17 175.71 1xuc n GLY 159 N -0.50 -2.12 3.58 2.12 0.00 -1.26 -4.80 105.19 102.21 1xuc n GLY 159 Ca -0.06 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 1xuc n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xuc s ILE 160 N -0.12 5.16 0.31 -0.61 1.01 -1.26 -5.02 121.20 120.67 1xuc s ILE 160 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.12 1xuc s ILE 160 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1xuc s ILE 160 CO 0.00 0.06 0.26 0.00 0.00 0.00 0.00 174.94 175.25 1xuc s ALA 161 N 2.08 3.74 0.18 9.38 0.00 -1.26 -5.03 121.76 130.85 1xuc s ALA 161 Ca 0.14 -1.57 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 1xuc s ALA 161 Cb -0.16 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 21.85 1xuc s ALA 161 CO 0.11 0.10 1.73 -0.44 0.00 0.00 0.00 175.76 177.26 1xuc h ASP 162 N 1.34 0.91 -3.63 0.00 3.32 -1.74 -3.37 116.42 113.24 1xuc h ASP 162 Ca -0.46 -0.18 -0.68 0.00 0.02 0.00 0.00 57.03 55.73 1xuc h ASP 162 Cb 1.25 -0.24 -0.37 0.00 0.22 0.00 0.00 39.33 40.19 1xuc h ASP 162 CO 0.59 0.85 -0.66 -0.63 -1.72 0.00 0.00 179.24 177.67 1xuc s ILE 163 N -5.51 2.75 -0.21 0.35 1.01 -0.34 -4.38 121.20 114.87 1xuc s ILE 163 Ca -0.13 -2.07 -0.21 0.00 0.00 0.00 0.00 60.65 58.24 1xuc s ILE 163 Cb 0.14 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1xuc s ILE 163 CO 0.81 -0.54 0.63 -0.04 0.00 0.00 0.00 174.94 175.80 1xuc s MET 164 N 1.05 4.18 -0.16 2.79 -1.94 -1.26 -1.60 119.30 122.35 1xuc s MET 164 Ca 0.07 0.60 -0.05 0.00 -1.71 0.00 0.00 55.69 54.60 1xuc s MET 164 Cb -0.21 -3.60 -0.03 0.00 2.01 0.00 0.00 34.83 33.00 1xuc s MET 164 CO -0.06 -0.29 -0.00 0.42 -0.01 0.00 0.00 175.02 175.08 1xuc s ILE 165 N 2.10 4.23 0.07 2.53 1.01 0.42 -1.34 121.20 130.21 1xuc s ILE 165 Ca 0.28 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.55 1xuc s ILE 165 Cb -0.16 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1xuc s ILE 165 CO 0.10 0.49 0.32 -0.94 0.00 0.00 0.00 174.94 174.90 1xuc s SER 166 N 0.31 -0.13 -0.13 3.58 1.04 -0.74 -0.47 113.70 117.16 1xuc s SER 166 Ca -0.01 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1xuc s SER 166 Cb -0.13 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1xuc s SER 166 CO 0.02 -0.68 -0.06 -0.36 0.98 0.00 0.00 173.24 173.14 1xuc s PHE 167 N -2.99 2.98 0.33 5.02 0.40 -1.26 -1.14 117.98 121.31 1xuc s PHE 167 Ca -0.02 -0.25 -0.14 0.00 -0.60 0.00 0.00 56.93 55.93 1xuc s PHE 167 Cb 0.01 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.69 1xuc s PHE 167 CO -0.06 0.05 0.66 0.20 0.70 0.00 0.00 175.22 176.77 1xuc s GLY 168 N 0.02 0.50 0.13 4.36 0.00 -0.51 -4.88 107.32 106.94 1xuc s GLY 168 Ca -0.00 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1xuc s GLY 168 CO 0.03 -0.44 -0.08 -0.26 0.00 0.00 0.00 173.10 172.34 1xuc s ILE 169 N -3.12 0.96 0.00 0.90 -4.36 -1.26 -0.55 121.20 113.77 1xuc s ILE 169 Ca 0.18 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1xuc s ILE 169 Cb -0.04 -1.80 0.00 0.00 1.25 0.00 0.00 42.46 41.88 1xuc s ILE 169 CO 0.12 -0.79 0.00 0.29 0.24 0.00 0.00 174.94 174.80 1xuc n LYS 170 N -0.14 0.00 -2.39 0.37 4.76 -1.26 -4.00 118.16 115.50 1xuc n LYS 170 Ca -0.11 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.91 1xuc n LYS 170 Cb 0.61 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.77 1xuc n LYS 170 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1xuc s GLU 171 N 0.00 4.30 -0.02 1.97 0.41 -1.26 -0.97 118.70 123.12 1xuc s GLU 171 Ca 0.00 1.75 0.04 0.00 -0.41 0.00 0.00 54.97 56.34 1xuc s GLU 171 Cb 0.00 -3.62 0.05 0.00 -1.78 0.00 0.00 34.13 28.78 1xuc s GLU 171 CO 0.00 -0.55 0.96 -2.39 -0.49 0.00 0.00 175.26 172.79 1xuc n HIS 172 N 5.64 0.00 0.00 1.61 1.44 -1.26 -5.01 115.22 117.64 1xuc n HIS 172 Ca 0.12 -0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1xuc n HIS 172 Cb 0.45 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.50 1xuc n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1xuc n GLY 173 N -0.29 1.63 0.91 -1.39 0.00 -1.26 -5.06 105.19 99.73 1xuc n GLY 173 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1xuc n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xuc n ASP 174 N 0.00 -0.48 -0.72 1.61 5.68 -1.26 -5.03 116.55 116.35 1xuc n ASP 174 Ca 0.00 -1.43 0.04 0.00 -0.50 0.00 0.00 54.79 52.90 1xuc n ASP 174 Cb 0.00 0.83 0.15 0.00 -1.14 0.00 0.00 41.12 40.96 1xuc n ASP 174 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1xuc n PHE 175 N -0.14 0.55 -3.27 2.11 3.72 -1.26 -4.44 117.46 114.73 1xuc n PHE 175 Ca -0.01 -0.24 -0.25 0.00 -0.05 0.00 0.00 57.45 56.90 1xuc n PHE 175 Cb 0.15 -0.08 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 1xuc n PHE 175 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1xuc n TYR 176 N 0.37 2.32 -1.80 1.38 4.02 -1.26 -5.10 117.16 117.09 1xuc n TYR 176 Ca 0.11 -3.94 -0.39 0.00 -0.01 0.00 0.00 57.90 53.66 1xuc n TYR 176 Cb 0.37 -0.48 0.02 0.00 -0.02 0.00 0.00 39.34 39.24 1xuc n TYR 176 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1xuc s PRO 177 N -2.27 3.51 0.96 -0.72 0.04 -1.26 -4.93 135.00 130.33 1xuc s PRO 177 Ca 0.40 2.35 -0.15 0.00 0.04 0.00 0.00 61.00 63.64 1xuc s PRO 177 Cb 0.19 -2.52 0.19 0.00 0.04 0.00 0.00 34.50 32.39 1xuc s PRO 177 CO -0.06 -0.94 1.26 -0.06 0.04 0.00 0.00 177.00 177.24 1xuc s PHE 178 N -1.24 1.74 -0.13 0.56 0.08 -0.15 -4.94 117.98 113.92 1xuc s PHE 178 Ca 0.64 0.45 0.18 0.00 0.12 0.00 0.00 56.93 58.32 1xuc s PHE 178 Cb -0.42 -3.89 0.43 0.00 -0.57 0.00 0.00 43.02 38.57 1xuc s PHE 178 CO 0.53 -2.64 1.19 -0.40 -0.10 0.00 0.00 175.22 173.80 1xuc n ASP 179 N -3.82 1.51 -0.16 1.36 5.68 -1.26 -4.06 116.55 115.80 1xuc n ASP 179 Ca 0.13 -3.05 0.00 0.00 -0.50 0.00 0.00 54.79 51.38 1xuc n ASP 179 Cb 0.60 -0.43 -0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1xuc n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xuc n GLY 180 N -0.41 -1.93 3.75 6.12 0.00 -1.26 -4.85 105.19 106.61 1xuc n GLY 180 Ca 0.14 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1xuc n GLY 180 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xuc n PRO 181 N -0.38 2.34 -0.48 1.61 -0.04 -1.25 -4.75 135.00 132.05 1xuc n PRO 181 Ca 0.00 0.83 0.06 0.00 -0.04 0.00 0.00 63.50 64.35 1xuc n PRO 181 Cb 0.00 -2.57 -0.02 0.00 -0.04 0.00 0.00 33.50 30.88 1xuc n PRO 181 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1xuc n SER 182 N 0.21 -2.84 0.00 3.54 3.41 -1.26 -4.99 113.62 111.69 1xuc n SER 182 Ca 0.04 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1xuc n SER 182 Cb 0.40 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 1xuc n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xuc n GLY 183 N -2.45 0.91 3.70 5.00 0.00 -1.26 -4.82 105.19 106.27 1xuc n GLY 183 Ca -0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1xuc n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xuc n LEU 184 N 0.00 4.88 0.00 0.99 4.77 -1.26 -4.94 117.00 121.43 1xuc n LEU 184 Ca 0.00 0.93 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 1xuc n LEU 184 Cb 0.00 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 1xuc n LEU 184 CO 0.00 -1.01 -0.31 0.00 -1.33 0.00 0.00 177.39 174.74 1xuc n LEU 185 N -0.89 0.00 -3.59 2.23 -0.00 -1.26 -4.78 117.00 108.70 1xuc n LEU 185 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.09 1xuc n LEU 185 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.85 1xuc n LEU 185 CO 0.52 0.00 0.93 0.00 -0.00 0.00 0.00 177.39 178.84 1xuc s ALA 186 N -1.58 -2.02 0.17 1.47 0.00 -1.26 -1.08 121.76 117.46 1xuc s ALA 186 Ca 0.00 1.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.93 1xuc s ALA 186 Cb 0.00 0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.33 1xuc s ALA 186 CO 0.00 -0.73 0.62 -3.38 0.00 0.00 0.00 175.76 172.26 1xuc s HIS 187 N -2.63 -0.50 -0.01 0.00 -3.43 -0.55 -5.02 115.29 103.15 1xuc s HIS 187 Ca 0.10 0.26 -0.08 0.00 -0.80 0.00 0.00 55.06 54.54 1xuc s HIS 187 Cb 0.00 0.58 0.01 0.00 -1.43 0.00 0.00 32.58 31.73 1xuc s HIS 187 CO -0.05 -0.89 0.16 0.00 -2.00 0.00 0.00 174.74 171.96 1xuc s ALA 188 N -3.76 -0.38 0.11 -1.38 0.00 -1.26 -0.69 121.76 114.40 1xuc s ALA 188 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 1xuc s ALA 188 Cb -0.02 0.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.09 1xuc s ALA 188 CO -0.11 -0.20 0.50 -0.06 0.00 0.00 0.00 175.76 175.89 1xuc s PHE 189 N -1.17 3.62 0.95 0.00 0.40 -0.44 -4.75 117.98 116.59 1xuc s PHE 189 Ca -0.13 0.99 -0.12 0.00 -0.60 0.00 0.00 56.93 57.08 1xuc s PHE 189 Cb -0.07 -2.31 0.16 0.00 0.51 0.00 0.00 43.02 41.31 1xuc s PHE 189 CO 0.02 0.48 1.09 -1.25 0.70 0.00 0.00 175.22 176.25 1xuc s PRO 190 N -1.83 0.84 0.19 0.24 0.04 -1.26 -0.57 135.00 132.66 1xuc s PRO 190 Ca 0.35 0.90 -0.32 0.00 0.04 0.00 0.00 61.00 61.97 1xuc s PRO 190 Cb -0.15 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 1xuc s PRO 190 CO 0.18 -2.55 1.15 -2.30 0.04 0.00 0.00 177.00 173.52 1xuc n PRO 191 N -4.11 1.23 0.00 0.56 -0.02 -1.24 -1.85 135.00 129.58 1xuc n PRO 191 Ca 0.07 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1xuc n PRO 191 Cb 0.55 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1xuc n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xuc n GLY 192 N 1.91 -0.08 3.73 -1.23 0.00 -1.26 -4.76 105.19 103.49 1xuc n GLY 192 Ca 0.14 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1xuc n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xuc s PRO 193 N -2.00 1.34 3.48 1.61 0.04 -1.26 -3.76 135.00 134.45 1xuc s PRO 193 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1xuc s PRO 193 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1xuc s PRO 193 CO 0.00 -2.17 0.00 0.09 0.04 0.00 0.00 177.00 174.96 1xuc n ASN 194 N -3.83 0.00 0.00 6.66 3.02 -1.26 -1.44 115.26 118.41 1xuc n ASN 194 Ca 0.07 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.72 1xuc n ASN 194 Cb 0.56 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 40.26 1xuc n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xuc n TYR 195 N 1.36 0.00 -1.71 3.10 0.18 -1.26 -4.83 117.16 114.00 1xuc n TYR 195 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1xuc n TYR 195 Cb 0.00 -0.29 -0.02 0.00 -0.38 0.00 0.00 39.34 38.65 1xuc n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1xuc n GLY 196 N 0.52 1.02 2.33 -7.48 0.00 -0.52 -1.54 105.19 99.52 1xuc n GLY 196 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1xuc n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xuc n GLY 197 N 1.97 3.13 3.75 -0.02 0.00 0.27 -4.44 105.19 109.84 1xuc n GLY 197 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1xuc n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xuc s ASP 198 N -1.12 5.25 -0.10 1.61 1.11 -0.59 -4.54 116.67 118.29 1xuc s ASP 198 Ca 0.00 2.59 0.02 0.00 0.18 0.00 0.00 52.55 55.35 1xuc s ASP 198 Cb 0.00 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.38 1xuc s ASP 198 CO 0.00 -1.57 -0.17 0.00 1.18 0.00 0.00 175.17 174.62 1xuc s ALA 199 N -1.42 1.71 -0.08 5.23 0.00 -0.45 -1.32 121.76 125.44 1xuc s ALA 199 Ca 0.74 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1xuc s ALA 199 Cb -0.36 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1xuc s ALA 199 CO 0.41 0.04 -0.21 -1.01 0.00 0.00 0.00 175.76 174.99 1xuc s HIS 200 N 0.78 2.56 -0.09 0.00 3.76 0.14 -1.80 115.29 120.64 1xuc s HIS 200 Ca -0.11 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.14 1xuc s HIS 200 Cb -0.16 -1.67 -0.01 0.00 1.11 0.00 0.00 32.58 31.85 1xuc s HIS 200 CO 0.02 -0.20 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.46 1xuc s PHE 201 N -0.06 2.64 -0.33 1.40 0.08 -0.30 -1.48 117.98 119.93 1xuc s PHE 201 Ca -0.06 -0.71 -0.29 0.00 0.12 0.00 0.00 56.93 56.00 1xuc s PHE 201 Cb -0.14 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.58 1xuc s PHE 201 CO 0.05 -0.22 1.45 0.34 -0.10 0.00 0.00 175.22 176.74 1xuc s ASP 202 N 0.08 6.41 -0.00 1.36 -1.08 -0.24 -1.42 116.67 121.78 1xuc s ASP 202 Ca -0.08 1.14 0.00 0.00 -0.52 0.00 0.00 52.55 53.09 1xuc s ASP 202 Cb -0.15 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.79 1xuc s ASP 202 CO 0.05 -1.31 0.88 -0.67 0.52 0.00 0.00 175.17 174.65 1xuc n ASP 203 N 8.50 0.35 -0.70 -0.34 4.64 0.29 -2.02 116.55 127.27 1xuc n ASP 203 Ca 0.17 -2.01 0.12 0.00 -1.38 0.00 0.00 54.79 51.70 1xuc n ASP 203 Cb 0.47 -0.14 0.18 0.00 -1.04 0.00 0.00 41.12 40.59 1xuc n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1xuc n ASP 204 N -0.33 2.32 -4.98 1.67 8.00 -1.26 -4.90 116.55 117.07 1xuc n ASP 204 Ca 0.01 -1.70 -0.20 0.00 0.71 0.00 0.00 54.79 53.61 1xuc n ASP 204 Cb 0.08 0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1xuc n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xuc s GLU 205 N -2.15 2.61 -0.27 -1.24 0.41 -0.86 -3.92 118.70 113.28 1xuc s GLU 205 Ca 0.27 -0.95 -0.08 0.00 -0.41 0.00 0.00 54.97 53.81 1xuc s GLU 205 Cb 0.20 -2.57 -0.02 0.00 -1.78 0.00 0.00 34.13 29.95 1xuc s GLU 205 CO 0.39 -0.59 0.10 0.99 -0.49 0.00 0.00 175.26 175.66 1xuc s THR 206 N -2.64 4.46 -0.12 3.63 2.01 -1.26 -5.03 115.64 116.69 1xuc s THR 206 Ca 0.57 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.28 1xuc s THR 206 Cb -0.10 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1xuc s THR 206 CO 0.37 0.25 0.09 0.26 -0.69 0.00 0.00 174.62 174.89 1xuc s TRP 207 N 1.62 3.42 0.24 4.92 0.52 -1.26 -1.32 118.94 127.08 1xuc s TRP 207 Ca 0.06 0.37 -0.02 0.00 0.02 0.00 0.00 56.10 56.52 1xuc s TRP 207 Cb -0.16 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.21 1xuc s TRP 207 CO 0.05 0.57 0.24 0.95 0.02 0.00 0.00 176.95 178.78 1xuc s THR 208 N -0.75 0.00 -1.15 2.01 -4.23 -0.29 -4.61 115.64 106.62 1xuc s THR 208 Ca 0.13 -1.86 0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1xuc s THR 208 Cb -0.12 -2.46 0.27 0.00 1.34 0.00 0.00 72.50 71.54 1xuc s THR 208 CO 0.03 0.00 1.18 -1.54 -0.54 0.00 0.00 174.62 173.74 1xuc n SER 209 N -0.56 2.75 0.00 3.99 3.41 -1.26 -0.90 113.62 121.05 1xuc n SER 209 Ca 0.02 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1xuc n SER 209 Cb 0.64 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1xuc n SER 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xuc n SER 210 N 0.63 0.00 -0.62 4.04 3.41 -1.26 -5.01 113.62 114.81 1xuc n SER 210 Ca 0.11 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.83 1xuc n SER 210 Cb 0.41 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1xuc n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xuc n SER 211 N 0.00 2.28 -4.86 4.04 3.41 -1.26 -4.43 113.62 112.80 1xuc n SER 211 Ca 0.00 -1.64 -0.31 0.00 -0.26 0.00 0.00 58.87 56.66 1xuc n SER 211 Cb 0.00 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1xuc n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xuc s LYS 212 N -2.16 3.82 3.46 4.33 -0.14 -1.26 -4.86 119.74 122.93 1xuc s LYS 212 Ca 0.20 0.67 0.00 0.00 -1.36 0.00 0.00 55.97 55.48 1xuc s LYS 212 Cb 0.17 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 1xuc s LYS 212 CO 0.44 -0.18 0.00 0.41 -0.76 0.00 0.00 175.35 175.26 1xuc n GLY 213 N -1.56 2.37 3.44 -3.33 0.00 -1.26 -4.30 105.19 100.55 1xuc n GLY 213 Ca 0.04 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1xuc n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xuc s TYR 214 N 0.00 3.03 -0.23 1.61 1.51 -0.44 -4.96 117.35 117.87 1xuc s TYR 214 Ca 0.00 -0.48 -0.29 0.00 -1.01 0.00 0.00 57.07 55.29 1xuc s TYR 214 Cb 0.00 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1xuc s TYR 214 CO 0.00 -0.24 1.59 1.21 -1.11 0.00 0.00 175.55 176.99 1xuc s ASN 215 N 0.97 6.40 0.18 2.29 3.84 -1.26 -1.13 114.94 126.23 1xuc s ASN 215 Ca 0.01 1.57 -0.13 0.00 0.21 0.00 0.00 52.86 54.52 1xuc s ASN 215 Cb -0.14 -2.53 0.15 0.00 -0.55 0.00 0.00 41.25 38.18 1xuc s ASN 215 CO 0.02 -1.25 1.75 0.25 -2.79 0.00 0.00 177.10 175.08 1xuc h LEU 216 N 11.64 0.20 -0.38 3.21 5.85 -1.36 -1.72 115.31 132.76 1xuc h LEU 216 Ca -0.33 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.50 1xuc h LEU 216 Cb 1.15 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1xuc h LEU 216 CO 1.01 0.15 0.08 0.15 -0.34 0.00 0.00 178.44 179.48 1xuc h PHE 217 N 0.37 0.13 -0.15 1.25 3.57 -1.81 0.29 116.94 120.58 1xuc h PHE 217 Ca 0.23 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1xuc h PHE 217 Cb 0.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1xuc h PHE 217 CO -0.15 0.02 0.08 1.25 -2.23 0.00 0.00 178.31 177.28 1xuc h LEU 218 N 0.20 0.20 -0.70 0.59 5.85 -1.81 0.76 115.31 120.39 1xuc h LEU 218 Ca 0.18 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1xuc h LEU 218 Cb 0.21 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1xuc h LEU 218 CO -0.23 0.25 0.10 0.58 -0.34 0.00 0.00 178.44 178.79 1xuc h VAL 219 N 0.13 1.26 -0.56 1.05 2.07 -1.09 -2.27 116.25 116.83 1xuc h VAL 219 Ca 0.05 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1xuc h VAL 219 Cb 0.10 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1xuc h VAL 219 CO -0.01 0.39 0.23 0.00 0.02 0.00 0.00 177.57 178.21 1xuc h ALA 220 N 1.07 0.73 -0.70 1.67 0.00 -0.15 0.45 119.26 122.34 1xuc h ALA 220 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xuc h ALA 220 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1xuc h ALA 220 CO 0.01 0.34 0.42 0.00 0.00 0.00 0.00 179.25 180.02 1xuc h ALA 221 N 1.08 0.93 0.24 0.00 0.00 -0.60 0.11 119.26 121.02 1xuc h ALA 221 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xuc h ALA 221 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xuc h ALA 221 CO -0.02 0.15 -0.11 1.25 0.00 0.00 0.00 179.25 180.52 1xuc h HIS 222 N 0.79 -0.30 -0.99 0.00 6.17 -0.97 -2.46 115.15 117.39 1xuc h HIS 222 Ca 0.30 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.40 1xuc h HIS 222 Cb 0.11 0.10 -0.06 0.00 2.52 0.00 0.00 27.41 30.08 1xuc h HIS 222 CO -0.06 -0.11 0.65 0.93 0.71 0.00 0.00 177.93 180.06 1xuc h GLU 223 N -0.42 1.24 0.00 5.26 4.39 -0.45 -0.68 114.58 123.92 1xuc h GLU 223 Ca -0.03 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1xuc h GLU 223 Cb 0.32 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1xuc h GLU 223 CO 0.05 0.82 -0.15 0.74 -1.16 0.00 0.00 179.01 179.32 1xuc h PHE 224 N 1.28 0.00 -0.60 4.33 0.05 -0.70 -0.39 116.94 120.91 1xuc h PHE 224 Ca 0.39 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 62.15 1xuc h PHE 224 Cb -0.03 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.89 1xuc h PHE 224 CO -0.00 0.15 0.26 0.78 -0.18 0.00 0.00 178.31 179.32 1xuc h GLY 225 N 1.24 0.94 0.98 -1.45 0.00 -0.63 -1.04 103.07 103.11 1xuc h GLY 225 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1xuc h GLY 225 CO 0.02 0.46 -0.02 0.45 0.00 0.00 0.00 176.54 177.45 1xuc h HIS 226 N 0.82 0.87 -0.12 5.60 3.86 -0.97 -0.44 115.15 124.77 1xuc h HIS 226 Ca 0.20 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1xuc h HIS 226 Cb 0.16 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1xuc h HIS 226 CO 0.00 0.85 0.13 0.77 0.86 0.00 0.00 177.93 180.55 1xuc h SER 227 N 0.63 0.00 0.13 2.45 0.02 -0.64 -1.63 113.55 114.51 1xuc h SER 227 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1xuc h SER 227 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1xuc h SER 227 CO 0.03 0.00 -0.72 0.18 -1.14 0.00 0.00 176.83 175.18 1xuc n LEU 228 N -3.83 1.08 0.00 5.07 4.77 -0.44 -3.60 117.00 120.06 1xuc n LEU 228 Ca -0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1xuc n LEU 228 Cb 0.24 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1xuc n LEU 228 CO 0.27 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1xuc n GLY 229 N 1.47 1.00 3.83 -0.72 0.00 -0.61 -4.59 105.19 105.57 1xuc n GLY 229 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1xuc n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xuc s LEU 230 N 0.00 4.43 0.00 0.99 1.43 -0.22 -4.93 118.68 120.38 1xuc s LEU 230 Ca 0.00 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1xuc s LEU 230 Cb 0.00 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1xuc s LEU 230 CO 0.00 0.31 0.00 -0.67 0.23 0.00 0.00 176.35 176.22 1xuc n ASP 231 N 2.11 0.11 -4.83 2.29 -0.08 -1.26 -3.68 116.55 111.20 1xuc n ASP 231 Ca -0.15 -0.33 -0.32 0.00 -1.51 0.00 0.00 54.79 52.48 1xuc n ASP 231 Cb 0.53 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.94 1xuc n ASP 231 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1xuc s HIS 232 N 1.60 3.39 0.20 -0.67 3.76 -1.26 -4.92 115.29 117.40 1xuc s HIS 232 Ca 0.00 1.51 0.07 0.00 -0.15 0.00 0.00 55.06 56.50 1xuc s HIS 232 Cb 0.00 -2.81 -0.04 0.00 1.11 0.00 0.00 32.58 30.84 1xuc s HIS 232 CO 0.00 -0.25 0.06 0.45 -0.85 0.00 0.00 174.74 174.15 1xuc s SER 233 N -2.70 5.00 0.00 1.40 0.15 -0.57 -4.99 113.70 111.98 1xuc s SER 233 Ca 0.60 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.13 1xuc s SER 233 Cb -0.10 -1.13 0.51 0.00 -1.71 0.00 0.00 66.02 63.59 1xuc s SER 233 CO 0.24 0.05 1.42 2.29 1.20 0.00 0.00 173.24 178.43 1xuc n LYS 234 N -0.50 1.22 -2.40 5.44 2.85 -1.26 -4.28 118.16 119.23 1xuc n LYS 234 Ca -0.08 -0.86 -0.43 0.00 -1.05 0.00 0.00 58.31 55.89 1xuc n LYS 234 Cb 0.56 -1.48 -0.02 0.00 -0.65 0.00 0.00 35.03 33.44 1xuc n LYS 234 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1xuc s ASP 235 N -2.37 6.53 0.61 -5.58 -1.08 -1.26 -4.89 116.67 108.63 1xuc s ASP 235 Ca 0.25 1.00 0.29 0.00 -0.52 0.00 0.00 52.55 53.57 1xuc s ASP 235 Cb 0.19 -2.54 1.58 0.00 -1.46 0.00 0.00 42.92 40.69 1xuc s ASP 235 CO 0.49 -1.24 1.96 -0.65 0.52 0.00 0.00 175.17 176.25 1xuc h PRO 236 N 9.88 0.00 -0.05 4.34 0.11 -2.01 -1.16 132.00 143.10 1xuc h PRO 236 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1xuc h PRO 236 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xuc h PRO 236 CO 1.06 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 1xuc n GLY 237 N -1.39 0.97 3.80 -0.55 0.00 -1.26 -4.91 105.19 101.85 1xuc n GLY 237 Ca 0.04 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1xuc n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xuc s ALA 238 N -1.97 2.83 0.33 4.61 0.00 -0.44 -4.82 121.76 122.30 1xuc s ALA 238 Ca 0.29 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1xuc s ALA 238 Cb 0.20 -3.24 0.59 0.00 0.00 0.00 0.00 23.12 20.68 1xuc s ALA 238 CO 0.30 -0.50 1.90 1.25 0.00 0.00 0.00 175.76 178.71 1xuc h LEU 239 N 1.08 0.57 -1.01 0.00 5.85 -1.91 -2.39 115.31 117.50 1xuc h LEU 239 Ca -0.48 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1xuc h LEU 239 Cb 1.22 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1xuc h LEU 239 CO 0.59 0.58 0.00 0.23 -0.34 0.00 0.00 178.44 179.49 1xuc n MET 240 N -4.32 1.64 -1.93 1.25 2.81 -1.26 -4.79 117.12 110.51 1xuc n MET 240 Ca 0.03 -0.79 -0.38 0.00 -1.81 0.00 0.00 57.70 54.75 1xuc n MET 240 Cb 0.20 -1.30 0.03 0.00 -0.71 0.00 0.00 33.22 31.44 1xuc n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1xuc s PHE 241 N -1.67 2.45 0.23 2.03 5.36 -0.90 -1.52 117.98 123.96 1xuc s PHE 241 Ca 0.14 1.44 0.36 0.00 -0.96 0.00 0.00 56.93 57.91 1xuc s PHE 241 Cb 0.08 -3.65 1.64 0.00 -0.34 0.00 0.00 43.02 40.76 1xuc s PHE 241 CO 0.08 -2.45 2.08 -1.00 -1.46 0.00 0.00 175.22 172.47 1xuc h PRO 242 N 1.52 0.00 -5.14 10.12 0.13 -1.90 -3.44 132.00 133.29 1xuc h PRO 242 Ca -0.50 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.98 1xuc h PRO 242 Cb 1.29 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.16 1xuc h PRO 242 CO 0.58 0.00 -0.70 0.42 -0.23 0.00 0.00 178.00 178.06 1xuc s ILE 243 N -3.78 3.55 -0.18 -3.56 1.01 -1.26 -5.06 121.20 111.92 1xuc s ILE 243 Ca -0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 60.65 59.83 1xuc s ILE 243 Cb 0.10 -2.58 -0.13 0.00 0.01 0.00 0.00 42.46 39.86 1xuc s ILE 243 CO 0.50 0.45 1.89 0.00 0.00 0.00 0.00 174.94 177.78 1xuc n TYR 244 N 4.21 2.17 -3.34 3.97 9.36 -1.26 -4.91 117.16 127.36 1xuc n TYR 244 Ca -0.18 0.17 -0.26 0.00 3.32 0.00 0.00 57.90 60.95 1xuc n TYR 244 Cb 0.52 -2.60 -0.09 0.00 -0.63 0.00 0.00 39.34 36.54 1xuc n TYR 244 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1xuc n THR 245 N 5.32 -0.48 -1.74 2.97 -1.04 -1.26 -5.10 114.28 112.95 1xuc n THR 245 Ca 0.26 -3.94 -0.42 0.00 -2.04 0.00 0.00 64.05 57.91 1xuc n THR 245 Cb 0.25 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 66.86 1xuc n THR 245 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1xuc s TYR 246 N -0.82 2.13 -0.21 -1.42 6.14 -1.26 -4.90 117.35 117.01 1xuc s TYR 246 Ca 0.34 -0.01 0.19 0.00 0.64 0.00 0.00 57.07 58.23 1xuc s TYR 246 Cb 0.10 -4.16 0.02 0.00 0.42 0.00 0.00 41.96 38.34 1xuc s TYR 246 CO -0.14 -4.79 1.15 1.79 0.64 0.00 0.00 175.55 174.20 1xuc h THR 247 N 4.75 0.38 0.00 4.34 1.35 -2.02 -3.48 112.91 118.24 1xuc h THR 247 Ca -0.46 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1xuc h THR 247 Cb 1.22 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1xuc h THR 247 CO 0.95 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 177.04 1xuc n GLY 248 N 1.25 0.76 3.78 5.82 0.00 -1.26 -5.05 105.19 110.49 1xuc n GLY 248 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1xuc n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xuc s LYS 249 N -0.51 3.32 0.31 1.61 -0.14 -1.26 -4.94 119.74 118.13 1xuc s LYS 249 Ca 0.00 1.57 0.25 0.00 -1.36 0.00 0.00 55.97 56.43 1xuc s LYS 249 Cb 0.00 -2.01 0.73 0.00 -1.68 0.00 0.00 37.83 34.87 1xuc s LYS 249 CO 0.00 -0.86 1.74 0.66 -0.76 0.00 0.00 175.35 176.12 1xuc h SER 250 N 1.09 0.00 -4.08 2.83 4.64 -2.07 -3.44 113.55 112.52 1xuc h SER 250 Ca -0.50 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.31 1xuc h SER 250 Cb 1.26 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.05 1xuc h SER 250 CO 0.57 0.00 -0.82 -2.28 -0.87 0.00 0.00 176.83 173.43 1xuc s HIS 251 N -3.20 1.44 -0.10 4.77 5.65 -1.26 -5.13 115.29 117.46 1xuc s HIS 251 Ca 0.08 -0.33 -0.14 0.00 0.25 0.00 0.00 55.06 54.92 1xuc s HIS 251 Cb 0.10 -0.95 -0.05 0.00 -1.18 0.00 0.00 32.58 30.49 1xuc s HIS 251 CO 0.59 -0.08 0.33 0.12 -0.65 0.00 0.00 174.74 175.05 1xuc s PHE 252 N -0.15 3.57 -0.05 3.88 2.19 -1.26 -5.07 117.98 121.08 1xuc s PHE 252 Ca 0.02 0.74 -0.01 0.00 0.33 0.00 0.00 56.93 58.01 1xuc s PHE 252 Cb -0.08 -2.29 0.03 0.00 -1.31 0.00 0.00 43.02 39.37 1xuc s PHE 252 CO 0.00 0.43 0.01 1.41 1.83 0.00 0.00 175.22 178.90 1xuc s MET 253 N -0.22 0.40 0.02 10.12 1.75 -1.26 -5.11 119.30 125.00 1xuc s MET 253 Ca 0.19 0.14 -0.30 0.00 -1.25 0.00 0.00 55.69 54.48 1xuc s MET 253 Cb -0.14 -0.74 -0.08 0.00 2.84 0.00 0.00 34.83 36.71 1xuc s MET 253 CO 0.07 -0.25 1.87 -1.17 -0.65 0.00 0.00 175.02 174.90 1xuc s LEU 254 N 1.68 4.40 0.62 4.11 2.96 -1.26 -4.94 118.68 126.25 1xuc s LEU 254 Ca -0.00 2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 56.27 1xuc s LEU 254 Cb -0.13 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 1xuc s LEU 254 CO -0.03 -1.01 1.25 -2.65 -1.32 0.00 0.00 176.35 172.59 1xuc n PRO 255 N 7.30 1.20 -0.15 0.98 -0.02 -1.26 -4.78 135.00 138.26 1xuc n PRO 255 Ca 0.19 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1xuc n PRO 255 Cb 0.41 -2.48 0.39 0.00 -0.02 0.00 0.00 33.50 31.81 1xuc n PRO 255 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1xuc h ASP 256 N 0.71 0.58 -0.94 2.55 3.58 -1.95 -1.74 116.42 119.21 1xuc h ASP 256 Ca -0.50 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.00 1xuc h ASP 256 Cb 1.34 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 42.21 1xuc h ASP 256 CO 0.53 0.37 0.60 -0.78 -2.88 0.00 0.00 179.24 177.09 1xuc h ASP 257 N 0.66 0.99 0.03 2.28 3.58 -1.97 0.99 116.42 122.97 1xuc h ASP 257 Ca 0.30 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.57 1xuc h ASP 257 Cb 0.34 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1xuc h ASP 257 CO -0.10 0.66 -0.63 0.44 -2.88 0.00 0.00 179.24 176.73 1xuc h ASP 258 N 1.15 0.67 -0.18 2.28 3.32 -1.70 -1.40 116.42 120.56 1xuc h ASP 258 Ca 0.38 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xuc h ASP 258 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xuc h ASP 258 CO -0.14 1.13 0.09 0.58 -1.72 0.00 0.00 179.24 179.18 1xuc h VAL 259 N 0.43 1.13 -0.70 -1.35 2.07 -0.72 -0.79 116.25 116.31 1xuc h VAL 259 Ca -0.01 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1xuc h VAL 259 Cb 1.20 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1xuc h VAL 259 CO 0.12 0.12 0.31 1.56 0.02 0.00 0.00 177.57 179.70 1xuc h GLN 260 N 0.16 1.01 0.04 1.57 1.08 -0.77 -1.82 115.11 116.39 1xuc h GLN 260 Ca 0.06 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1xuc h GLN 260 Cb 0.11 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1xuc h GLN 260 CO -0.01 0.80 -0.02 0.78 -0.95 0.00 0.00 178.83 179.43 1xuc h GLY 261 N 1.07 -0.06 1.74 3.46 0.00 -0.93 -2.25 103.07 106.09 1xuc h GLY 261 Ca 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 1xuc h GLY 261 CO -0.03 -0.02 -0.32 1.19 0.00 0.00 0.00 176.54 177.36 1xuc h ILE 262 N -0.36 1.27 0.00 2.60 6.09 -1.09 -2.59 117.51 123.44 1xuc h ILE 262 Ca -0.01 -1.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.16 1xuc h ILE 262 Cb 0.32 1.51 0.00 0.00 0.47 0.00 0.00 36.82 39.12 1xuc h ILE 262 CO 0.01 0.40 0.00 1.56 -3.07 0.00 0.00 178.15 177.05 1xuc h GLN 263 N 0.26 0.00 0.00 2.19 4.20 -1.32 -1.85 115.11 118.60 1xuc h GLN 263 Ca 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1xuc h GLN 263 Cb 0.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 1xuc h GLN 263 CO 0.05 0.00 -0.11 0.66 -0.67 0.00 0.00 178.83 178.77 1xuc h SER 264 N 0.00 0.00 0.04 1.46 4.64 -0.99 -0.66 113.55 118.04 1xuc h SER 264 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1xuc h SER 264 Cb 0.72 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 1xuc h SER 264 CO 0.00 0.11 -2.18 0.18 -0.87 0.00 0.00 176.83 174.07 1xuc n LEU 265 N -3.25 2.54 -0.12 5.97 4.77 -0.98 -4.75 117.00 121.18 1xuc n LEU 265 Ca 0.00 0.13 0.02 0.00 -0.03 0.00 0.00 56.01 56.14 1xuc n LEU 265 Cb 0.37 -0.97 0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1xuc n LEU 265 CO 0.30 0.76 0.23 -1.22 -1.33 0.00 0.00 177.39 176.13 1xuc n TYR 266 N -3.66 0.00 0.00 -1.77 4.01 -0.73 -5.04 117.16 109.97 1xuc n TYR 266 Ca -0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1xuc n TYR 266 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1xuc n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xuc n GLY 267 N 0.48 -1.17 0.03 2.72 0.00 -0.26 -4.44 105.19 102.55 1xuc n GLY 267 Ca 0.02 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.55 1xuc n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xuc n PRO 268 N -1.43 0.12 0.00 1.61 -0.04 -1.26 -4.32 135.00 129.68 1xuc n PRO 268 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1xuc n PRO 268 Cb 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1xuc n PRO 268 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xuc n GLY 269 N 1.43 0.44 3.66 0.55 0.00 -1.26 -3.16 105.19 106.85 1xuc n GLY 269 Ca 0.05 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1xuc n GLY 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xuc s ASP 270 N -4.00 6.66 0.00 1.61 -1.08 -1.26 -4.87 116.67 113.73 1xuc s ASP 270 Ca 0.00 2.27 0.23 0.00 -0.52 0.00 0.00 52.55 54.54 1xuc s ASP 270 Cb 0.00 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 39.95 1xuc s ASP 270 CO 0.00 -0.92 1.76 -0.62 0.52 0.00 0.00 175.17 175.90 1xuc n GLU 271 N 7.01 0.04 0.00 4.34 1.02 -1.26 -4.92 120.64 126.87 1xuc n GLU 271 Ca 0.17 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1xuc n GLU 271 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1xuc n GLU 271 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84