#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5l n ASN 114 N 0.00 -1.02 0.03 4.52 2.85 -1.26 -4.51 115.26 115.87 1d5l n ASN 114 Ca 0.00 0.20 0.07 0.00 -0.11 0.00 0.00 54.58 54.75 1d5l n ASN 114 Cb 0.00 -0.32 0.33 0.00 1.24 0.00 0.00 39.78 41.03 1d5l n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d5l h GLU 116 N 0.00 0.00 -0.01 0.00 5.08 -1.93 -3.35 114.58 114.37 1d5l h GLU 116 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d5l h GLU 116 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1d5l h GLU 116 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1d5l n THR 117 N -2.55 0.46 -3.97 1.13 -2.24 -0.94 -4.65 114.28 101.52 1d5l n THR 117 Ca 0.01 -0.73 -0.10 0.00 -2.27 0.00 0.00 64.05 60.97 1d5l n THR 117 Cb 0.51 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 1d5l n THR 117 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d5l s SER 118 N -0.48 -0.03 -0.06 3.42 1.04 -1.13 -5.05 113.70 111.40 1d5l s SER 118 Ca 0.01 -0.88 0.11 0.00 0.48 0.00 0.00 55.95 55.66 1d5l s SER 118 Cb 0.00 0.50 0.29 0.00 0.10 0.00 0.00 66.02 66.92 1d5l s SER 118 CO 0.01 -1.00 1.23 0.00 0.98 0.00 0.00 173.24 174.46 1d5l s VAL 120 N -1.72 3.43 -0.81 0.00 1.01 -1.26 -4.88 120.40 116.16 1d5l s VAL 120 Ca 0.24 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.92 1d5l s VAL 120 Cb 0.17 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 33.08 1d5l s VAL 120 CO 0.09 0.02 1.06 -1.58 0.00 0.00 0.00 175.10 174.69 1d5l s GLN 121 N 2.06 3.38 -0.05 2.72 0.74 -1.26 -4.80 119.66 122.46 1d5l s GLN 121 Ca 0.66 -1.36 -0.19 0.00 0.05 0.00 0.00 55.36 54.52 1d5l s GLN 121 Cb -0.35 -4.64 0.04 0.00 1.10 0.00 0.00 33.01 29.16 1d5l s GLN 121 CO 0.29 -1.80 0.43 1.14 -0.55 0.00 0.00 175.29 174.80 1d5l s GLN 122 N 3.31 0.76 0.15 1.67 -2.07 -1.25 -5.03 119.66 117.20 1d5l s GLN 122 Ca 0.28 0.05 -0.33 0.00 -1.82 0.00 0.00 55.36 53.54 1d5l s GLN 122 Cb -0.10 0.35 -0.17 0.00 -1.09 0.00 0.00 33.01 32.00 1d5l s GLN 122 CO -0.01 -0.21 0.95 -2.30 -1.32 0.00 0.00 175.29 172.40 1d5l n PRO 123 N 1.38 0.61 -0.89 9.60 -0.02 -1.26 0.13 135.00 144.56 1d5l n PRO 123 Ca -0.20 0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1d5l n PRO 123 Cb 0.56 -1.57 0.27 0.00 -0.02 0.00 0.00 33.50 32.75 1d5l n PRO 123 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1d5l n PRO 124 N 1.40 3.46 -3.33 0.52 -0.04 -1.26 -5.06 135.00 130.68 1d5l n PRO 124 Ca 0.16 -2.66 -0.32 0.00 -0.04 0.00 0.00 63.50 60.65 1d5l n PRO 124 Cb 0.22 -2.10 -0.05 0.00 -0.04 0.00 0.00 33.50 31.52 1d5l n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d5l n PHE 126 N -0.30 -0.43 -1.65 0.00 7.35 -0.63 -3.92 117.46 117.88 1d5l n PHE 126 Ca 0.01 -3.49 -0.41 0.00 -0.76 0.00 0.00 57.45 52.80 1d5l n PHE 126 Cb 0.53 -0.13 0.01 0.00 0.35 0.00 0.00 39.48 40.24 1d5l n PHE 126 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1d5l n PRO 127 N 0.74 1.59 -2.55 -7.13 -0.04 -1.25 -4.62 135.00 121.74 1d5l n PRO 127 Ca 0.21 0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 63.81 1d5l n PRO 127 Cb 0.62 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 1d5l n PRO 127 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d5l s LEU 128 N -1.08 4.10 0.55 1.53 1.02 -0.49 -4.89 118.68 119.41 1d5l s LEU 128 Ca 0.63 1.46 -0.20 0.00 0.02 0.00 0.00 54.13 56.03 1d5l s LEU 128 Cb -0.54 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.09 1d5l s LEU 128 CO 0.57 -0.76 1.21 -0.54 0.02 0.00 0.00 176.35 176.85 1d5l s LYS 129 N 3.44 3.22 -0.16 1.70 1.02 -1.26 -1.59 119.74 126.10 1d5l s LYS 129 Ca 0.49 1.84 -0.07 0.00 0.02 0.00 0.00 55.97 58.25 1d5l s LYS 129 Cb -0.18 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1d5l s LYS 129 CO 0.12 -1.01 0.10 0.42 -0.92 0.00 0.00 175.35 174.05 1d5l s ILE 130 N -1.57 5.11 0.63 2.17 -1.09 -1.26 -4.88 121.20 120.31 1d5l s ILE 130 Ca 0.73 0.07 -0.15 0.00 -2.23 0.00 0.00 60.65 59.08 1d5l s ILE 130 Cb -0.30 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 1d5l s ILE 130 CO 0.34 0.52 1.07 -2.16 -1.23 0.00 0.00 174.94 173.49 1d5l s PRO 131 N -0.20 3.07 0.39 2.79 0.04 -1.26 -4.88 135.00 134.95 1d5l s PRO 131 Ca 0.09 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 1d5l s PRO 131 Cb -0.12 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1d5l s PRO 131 CO 0.01 -1.01 1.45 -2.14 0.04 0.00 0.00 177.00 175.35 1d5l s PRO 132 N -4.24 4.02 -1.17 0.56 0.02 -1.26 -3.02 135.00 129.91 1d5l s PRO 132 Ca 0.64 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.16 1d5l s PRO 132 Cb -0.17 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1d5l s PRO 132 CO 0.41 -0.58 0.00 0.09 -0.33 0.00 0.00 177.00 176.59 1d5l n ASN 133 N 0.31 -4.17 -4.70 2.53 5.03 -1.26 -4.96 115.26 108.04 1d5l n ASN 133 Ca 0.02 0.04 -0.43 0.00 0.87 0.00 0.00 54.58 55.08 1d5l n ASN 133 Cb 0.40 -3.28 -0.02 0.00 -1.02 0.00 0.00 39.78 35.87 1d5l n ASN 133 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1d5l n ASP 134 N -0.45 3.04 0.15 6.41 2.03 -1.17 -4.87 116.55 121.70 1d5l n ASP 134 Ca -0.15 1.16 0.12 0.00 0.52 0.00 0.00 54.79 56.44 1d5l n ASP 134 Cb 0.59 -1.49 0.55 0.00 -0.72 0.00 0.00 41.12 40.06 1d5l n ASP 134 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1d5l h PRO 135 N 3.91 0.00 0.00 -0.67 0.13 -1.94 -3.37 132.00 130.07 1d5l h PRO 135 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1d5l h PRO 135 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1d5l h PRO 135 CO 0.73 0.00 -0.94 -2.13 -0.23 0.00 0.00 178.00 175.43 1d5l n ARG 136 N -2.29 0.03 -3.04 0.86 0.63 -1.26 -4.92 116.66 106.66 1d5l n ARG 136 Ca 0.00 0.01 -0.45 0.00 -0.92 0.00 0.00 57.85 56.50 1d5l n ARG 136 Cb 0.15 -0.55 -0.02 0.00 0.45 0.00 0.00 32.46 32.49 1d5l n ARG 136 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1d5l s ILE 137 N -2.03 5.04 0.34 5.15 1.01 -1.26 -4.88 121.20 124.57 1d5l s ILE 137 Ca -0.02 -2.02 0.10 0.00 0.00 0.00 0.00 60.65 58.71 1d5l s ILE 137 Cb 0.01 -4.72 0.07 0.00 0.01 0.00 0.00 42.46 37.82 1d5l s ILE 137 CO 0.02 -1.40 1.77 0.11 0.00 0.00 0.00 174.94 175.44 1d5l h LYS 138 N 8.25 0.10 -5.85 2.79 1.79 -1.92 -3.40 116.57 118.33 1d5l h LYS 138 Ca 0.17 -0.04 -0.60 0.00 -2.18 0.00 0.00 60.65 57.99 1d5l h LYS 138 Cb 1.00 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.53 1d5l h LYS 138 CO 1.04 0.48 0.63 -0.80 -1.08 0.00 0.00 179.45 179.72 1d5l s ASN 139 N -6.90 6.29 0.36 0.86 -0.87 -1.26 -4.88 114.94 108.54 1d5l s ASN 139 Ca -0.03 -0.49 0.26 0.00 -1.57 0.00 0.00 52.86 51.03 1d5l s ASN 139 Cb 0.14 -2.45 1.31 0.00 -0.02 0.00 0.00 41.25 40.23 1d5l s ASN 139 CO 0.75 -1.35 1.78 -0.61 -2.57 0.00 0.00 177.10 175.09 1d5l h GLN 140 N 9.46 0.00 -0.00 -0.60 4.15 -1.90 -2.15 115.11 124.07 1d5l h GLN 140 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1d5l h GLN 140 Cb 1.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1d5l h GLN 140 CO 1.14 0.00 -0.21 0.00 -1.93 0.00 0.00 178.83 177.82 1d5l n ALA 141 N -1.83 2.91 -1.33 3.38 0.00 -1.26 -4.29 120.51 118.09 1d5l n ALA 141 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1d5l n ALA 141 Cb 0.09 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1d5l n ALA 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d5l n ASP 142 N -1.26 0.00 -3.68 0.00 10.43 -0.81 -5.00 116.55 116.23 1d5l n ASP 142 Ca 0.09 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.46 1d5l n ASP 142 Cb 0.32 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.29 1d5l n ASP 142 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d5l s ILE 144 N -2.18 3.56 0.28 0.00 1.01 -0.62 -4.94 121.20 118.31 1d5l s ILE 144 Ca 0.24 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 1d5l s ILE 144 Cb 0.00 -2.59 -0.14 0.00 0.01 0.00 0.00 42.46 39.75 1d5l s ILE 144 CO -0.00 0.46 1.04 -2.65 0.00 0.00 0.00 174.94 173.79 1d5l n PRO 145 N 4.18 1.39 -3.62 2.79 -0.02 -1.26 -1.40 135.00 137.06 1d5l n PRO 145 Ca -0.18 0.49 -0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1d5l n PRO 145 Cb 0.52 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1d5l n PRO 145 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1d5l s PHE 146 N -0.97 -1.07 -0.16 6.00 5.36 -1.26 -4.78 117.98 121.10 1d5l s PHE 146 Ca 0.60 1.99 -0.07 0.00 -0.96 0.00 0.00 56.93 58.49 1d5l s PHE 146 Cb -0.71 0.64 -0.04 0.00 -0.34 0.00 0.00 43.02 42.58 1d5l s PHE 146 CO 0.59 -0.53 0.06 -0.06 -1.46 0.00 0.00 175.22 173.82 1d5l s PHE 147 N 2.15 3.27 0.39 10.12 0.40 -1.26 -1.61 117.98 131.45 1d5l s PHE 147 Ca -0.08 0.13 -0.26 0.00 -0.60 0.00 0.00 56.93 56.12 1d5l s PHE 147 Cb -0.08 -2.02 -0.09 0.00 0.51 0.00 0.00 43.02 41.34 1d5l s PHE 147 CO -0.19 0.26 1.30 1.03 0.70 0.00 0.00 175.22 178.32 1d5l s ARG 148 N 0.04 4.04 0.00 0.44 0.52 0.53 -4.88 118.95 119.65 1d5l s ARG 148 Ca 0.06 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 1d5l s ARG 148 Cb -0.12 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1d5l s ARG 148 CO 0.01 -0.43 0.00 0.43 0.02 0.00 0.00 175.30 175.33 1d5l n SER 149 N 0.24 0.00 -4.15 0.23 7.64 -1.26 -4.99 113.62 111.33 1d5l n SER 149 Ca 0.03 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.68 1d5l n SER 149 Cb 0.43 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.49 1d5l n SER 149 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1d5l s PRO 151 N 0.00 1.21 0.39 1.43 0.04 -1.26 -4.97 135.00 131.83 1d5l s PRO 151 Ca 0.00 -0.64 0.10 0.00 0.04 0.00 0.00 61.00 60.50 1d5l s PRO 151 Cb 0.00 -1.20 0.79 0.00 0.04 0.00 0.00 34.50 34.13 1d5l s PRO 151 CO 0.00 0.32 1.90 0.00 0.04 0.00 0.00 177.00 179.26 1d5l h ALA 152 N 5.47 1.50 -2.95 8.56 0.00 -0.80 -3.33 119.26 127.70 1d5l h ALA 152 Ca -0.37 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 53.70 1d5l h ALA 152 Cb 1.16 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 1d5l h ALA 152 CO 0.47 0.36 -0.71 0.00 0.00 0.00 0.00 179.25 179.37 1d5l n PRO 154 N 2.80 1.39 -1.21 0.00 -0.02 -1.25 -2.54 135.00 134.17 1d5l n PRO 154 Ca 0.16 0.50 -0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1d5l n PRO 154 Cb 0.37 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1d5l n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5l n GLY 155 N 3.14 0.86 3.76 -1.23 0.00 -1.26 -4.98 105.19 105.48 1d5l n GLY 155 Ca 0.20 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1d5l n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d5l s SER 156 N -2.49 7.16 -0.10 1.61 0.15 -1.05 -4.94 113.70 114.05 1d5l s SER 156 Ca 0.00 2.21 0.15 0.00 0.70 0.00 0.00 55.95 59.01 1d5l s SER 156 Cb 0.00 -2.62 0.49 0.00 -1.71 0.00 0.00 66.02 62.18 1d5l s SER 156 CO 0.00 -0.21 1.40 0.59 1.20 0.00 0.00 173.24 176.22 1d5l n ASN 157 N 0.93 3.73 -0.01 5.45 3.02 -1.26 -4.58 115.26 122.54 1d5l n ASN 157 Ca 0.00 -2.52 -0.01 0.00 -0.03 0.00 0.00 54.58 52.02 1d5l n ASN 157 Cb 0.46 -0.43 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1d5l n ASN 157 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1d5l n ILE 158 N 0.21 0.07 -2.45 2.41 5.41 -1.26 -5.07 119.36 118.68 1d5l n ILE 158 Ca 0.19 -0.02 -0.33 0.00 1.00 0.00 0.00 62.75 63.59 1d5l n ILE 158 Cb 0.72 -1.08 -0.03 0.00 -0.71 0.00 0.00 39.64 38.53 1d5l n ILE 158 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1d5l s THR 159 N -2.02 4.21 -0.29 1.39 -4.23 -1.26 -5.01 115.64 108.43 1d5l s THR 159 Ca -0.02 1.19 -0.26 0.00 -1.18 0.00 0.00 61.69 61.42 1d5l s THR 159 Cb 0.01 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1d5l s THR 159 CO 0.02 -0.48 0.90 -0.63 -0.54 0.00 0.00 174.62 173.90 1d5l s ILE 160 N -2.36 4.71 0.12 2.99 1.01 -1.26 -4.96 121.20 121.46 1d5l s ILE 160 Ca 0.62 1.51 -0.35 0.00 0.00 0.00 0.00 60.65 62.44 1d5l s ILE 160 Cb -0.12 -4.23 -0.17 0.00 0.01 0.00 0.00 42.46 37.95 1d5l s ILE 160 CO 0.26 -0.26 1.12 -1.14 0.00 0.00 0.00 174.94 174.92 1d5l n ARG 161 N 6.35 0.83 -4.13 2.79 0.63 -1.26 -4.99 116.66 116.88 1d5l n ARG 161 Ca 0.07 0.30 -0.09 0.00 -0.92 0.00 0.00 57.85 57.21 1d5l n ARG 161 Cb 0.47 -1.78 -0.10 0.00 0.45 0.00 0.00 32.46 31.51 1d5l n ARG 161 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1d5l s ASN 162 N 0.00 0.63 0.49 6.15 2.47 -1.26 -4.95 114.94 118.47 1d5l s ASN 162 Ca 0.78 -1.07 0.07 0.00 0.42 0.00 0.00 52.86 53.07 1d5l s ASN 162 Cb -0.96 0.20 0.02 0.00 -1.45 0.00 0.00 41.25 39.06 1d5l s ASN 162 CO 0.52 -0.60 0.47 -1.10 -3.72 0.00 0.00 177.10 172.67 1d5l s GLN 163 N -3.93 2.41 -0.03 0.43 1.11 -1.26 -0.13 119.66 118.26 1d5l s GLN 163 Ca 0.13 -1.70 0.07 0.00 0.01 0.00 0.00 55.36 53.87 1d5l s GLN 163 Cb 0.07 -2.35 -0.02 0.00 -1.01 0.00 0.00 33.01 29.70 1d5l s GLN 163 CO -0.05 -0.46 -0.23 0.42 0.01 0.00 0.00 175.29 174.99 1d5l s ILE 164 N -2.60 2.35 -0.31 1.08 1.01 -1.26 -4.67 121.20 116.79 1d5l s ILE 164 Ca 0.46 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 1d5l s ILE 164 Cb -0.04 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1d5l s ILE 164 CO 0.28 0.58 0.30 0.21 0.00 0.00 0.00 174.94 176.31 1d5l s ASN 165 N -0.64 6.13 0.00 3.58 3.84 -1.26 -4.95 114.94 121.64 1d5l s ASN 165 Ca 0.10 -0.12 0.29 0.00 0.21 0.00 0.00 52.86 53.34 1d5l s ASN 165 Cb -0.10 -2.17 1.24 0.00 -0.55 0.00 0.00 41.25 39.67 1d5l s ASN 165 CO -0.00 -0.22 1.92 0.00 -2.79 0.00 0.00 177.10 176.01 1d5l n ALA 166 N 5.24 2.45 -2.58 1.71 0.00 -1.26 -4.89 120.51 121.17 1d5l n ALA 166 Ca -0.11 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1d5l n ALA 166 Cb 0.50 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1d5l n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d5l s LEU 167 N -2.91 3.23 0.24 0.00 1.43 -1.26 -4.85 118.68 114.55 1d5l s LEU 167 Ca 0.17 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.25 1d5l s LEU 167 Cb 0.19 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.61 1d5l s LEU 167 CO 0.53 -0.16 1.18 0.42 0.23 0.00 0.00 176.35 178.55 1d5l s THR 168 N -2.38 3.41 0.17 5.49 -4.23 -1.26 -4.92 115.64 111.91 1d5l s THR 168 Ca 0.35 1.29 0.16 0.00 -1.18 0.00 0.00 61.69 62.31 1d5l s THR 168 Cb -0.04 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 70.06 1d5l s THR 168 CO 0.21 0.25 1.67 0.77 -0.54 0.00 0.00 174.62 176.98 1d5l h SER 169 N 4.51 0.00 -4.07 3.99 4.64 -1.97 -3.46 113.55 117.18 1d5l h SER 169 Ca -0.46 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.31 1d5l h SER 169 Cb 1.21 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.44 1d5l h SER 169 CO 0.71 0.47 0.55 -0.36 -0.87 0.00 0.00 176.83 177.32 1d5l s PHE 170 N -3.52 2.26 -1.09 4.77 0.08 -1.26 -4.90 117.98 114.33 1d5l s PHE 170 Ca 0.00 1.44 -0.22 0.00 0.12 0.00 0.00 56.93 58.28 1d5l s PHE 170 Cb 0.11 -3.69 0.04 0.00 -0.57 0.00 0.00 43.02 38.91 1d5l s PHE 170 CO 0.71 -2.72 1.60 0.08 -0.10 0.00 0.00 175.22 174.80 1d5l s VAL 171 N -1.39 3.91 -0.04 -0.44 1.01 -1.26 -4.64 120.40 117.54 1d5l s VAL 171 Ca 0.76 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1d5l s VAL 171 Cb -0.37 -4.96 0.11 0.00 0.00 0.00 0.00 36.38 31.15 1d5l s VAL 171 CO 0.42 -1.82 1.05 -0.90 0.00 0.00 0.00 175.10 173.86 1d5l n ASP 172 N 9.54 0.78 -3.30 3.32 5.75 -1.26 -4.66 116.55 126.73 1d5l n ASP 172 Ca 0.38 -2.37 -0.24 0.00 -0.01 0.00 0.00 54.79 52.56 1d5l n ASP 172 Cb 0.49 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 1d5l n ASP 172 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d5l n ALA 173 N -0.45 -1.06 0.31 2.12 0.00 -1.26 -4.62 120.51 115.55 1d5l n ALA 173 Ca 0.05 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1d5l n ALA 173 Cb 0.69 -3.40 0.60 0.00 0.00 0.00 0.00 19.45 17.34 1d5l n ALA 173 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d5l h SER 174 N -1.26 0.00 0.87 0.00 4.64 -1.86 -0.55 113.55 115.38 1d5l h SER 174 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1d5l h SER 174 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1d5l h SER 174 CO 0.56 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.67 1d5l n MET 175 N -2.41 0.19 -0.13 4.77 0.00 -1.26 -0.64 117.12 117.63 1d5l n MET 175 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 57.70 57.79 1d5l n MET 175 Cb 0.17 -1.82 -0.11 0.00 0.00 0.00 0.00 33.22 31.47 1d5l n MET 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1d5l n VAL 176 N -2.16 1.53 0.06 3.17 0.31 -0.27 -1.67 118.33 119.30 1d5l n VAL 176 Ca 0.03 -0.39 0.08 0.00 -0.01 0.00 0.00 64.34 64.05 1d5l n VAL 176 Cb 0.27 -1.81 -0.06 0.00 -0.91 0.00 0.00 33.84 31.33 1d5l n VAL 176 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1d5l n TYR 177 N -4.06 0.78 0.00 3.52 4.01 -0.90 -3.10 117.16 117.41 1d5l n TYR 177 Ca -0.50 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1d5l n TYR 177 Cb 0.89 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1d5l n TYR 177 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d5l n GLY 178 N 1.27 2.07 0.43 2.72 0.00 0.18 -4.11 105.19 107.76 1d5l n GLY 178 Ca -0.04 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.22 1d5l n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d5l n SER 179 N -0.05 2.58 -3.90 1.61 7.64 -1.26 -4.79 113.62 115.45 1d5l n SER 179 Ca 0.00 -1.96 -0.12 0.00 1.01 0.00 0.00 58.87 57.80 1d5l n SER 179 Cb 0.00 -0.15 -0.13 0.00 -1.01 0.00 0.00 64.21 62.92 1d5l n SER 179 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1d5l s GLU 180 N -0.98 0.11 0.11 1.43 2.02 -1.26 -4.82 118.70 115.31 1d5l s GLU 180 Ca 0.16 -0.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.78 1d5l s GLU 180 Cb 0.08 -0.02 -0.08 0.00 0.10 0.00 0.00 34.13 34.21 1d5l s GLU 180 CO 0.11 -0.00 1.74 0.93 0.02 0.00 0.00 175.26 178.06 1d5l h GLU 181 N 5.79 0.09 -0.27 1.61 4.39 -1.98 -1.60 114.58 122.62 1d5l h GLU 181 Ca -0.26 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.46 1d5l h GLU 181 Cb 1.21 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1d5l h GLU 181 CO 0.49 0.06 0.09 -1.35 -1.16 0.00 0.00 179.01 177.14 1d5l h PRO 182 N 0.09 0.21 -0.27 2.33 0.11 -1.99 -1.60 132.00 130.89 1d5l h PRO 182 Ca 0.05 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.17 1d5l h PRO 182 Cb 0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1d5l h PRO 182 CO -0.06 0.14 0.13 1.25 -0.21 0.00 0.00 178.00 179.25 1d5l h LEU 183 N 0.22 0.19 -1.08 2.35 5.85 -1.93 -0.99 115.31 119.92 1d5l h LEU 183 Ca 0.12 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1d5l h LEU 183 Cb 0.08 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1d5l h LEU 183 CO -0.12 0.15 0.62 0.00 -0.34 0.00 0.00 178.44 178.75 1d5l h ALA 184 N 1.14 1.46 -0.34 1.25 0.00 -0.93 -0.07 119.26 121.76 1d5l h ALA 184 Ca 0.11 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1d5l h ALA 184 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1d5l h ALA 184 CO -0.08 0.40 -0.47 -0.09 0.00 0.00 0.00 179.25 179.01 1d5l h ARG 185 N 1.11 0.91 0.00 0.00 2.43 -1.01 -3.10 114.38 114.71 1d5l h ARG 185 Ca 0.41 -0.53 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1d5l h ARG 185 Cb 0.19 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1d5l h ARG 185 CO -0.16 1.17 -0.27 -0.91 -1.51 0.00 0.00 179.97 178.29 1d5l h ASN 186 N 0.72 0.00 1.12 -3.80 2.35 -0.19 -2.56 115.58 113.22 1d5l h ASN 186 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1d5l h ASN 186 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1d5l h ASN 186 CO 0.11 0.27 0.00 0.18 -1.65 0.00 0.00 177.43 176.34 1d5l n LEU 187 N -3.71 0.40 -4.89 1.61 4.77 -0.14 -4.83 117.00 110.21 1d5l n LEU 187 Ca -0.01 0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 56.20 1d5l n LEU 187 Cb 0.38 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1d5l n LEU 187 CO 0.35 -0.16 0.02 -0.13 -1.33 0.00 0.00 177.39 176.14 1d5l s ARG 188 N -3.07 3.63 -0.61 3.23 0.52 -0.97 -0.45 118.95 121.23 1d5l s ARG 188 Ca 0.11 -0.06 -0.26 0.00 -0.52 0.00 0.00 55.73 55.00 1d5l s ARG 188 Cb 0.14 -2.89 0.04 0.00 0.52 0.00 0.00 34.95 32.76 1d5l s ARG 188 CO 0.52 0.50 1.09 1.21 0.02 0.00 0.00 175.30 178.63 1d5l s ASN 189 N -2.27 6.31 -0.08 0.23 3.84 0.48 -4.34 114.94 119.10 1d5l s ASN 189 Ca 0.38 -0.34 0.18 0.00 0.21 0.00 0.00 52.86 53.30 1d5l s ASN 189 Cb -0.12 -2.49 0.67 0.00 -0.55 0.00 0.00 41.25 38.75 1d5l s ASN 189 CO 0.23 -1.46 1.57 0.23 -2.79 0.00 0.00 177.10 174.88 1d5l n MET 190 N 8.18 3.38 0.00 0.43 2.81 -1.26 -4.26 117.12 126.39 1d5l n MET 190 Ca 0.03 -2.66 0.14 0.00 -1.81 0.00 0.00 57.70 53.40 1d5l n MET 190 Cb 0.48 -1.80 0.59 0.00 -0.71 0.00 0.00 33.22 31.79 1d5l n MET 190 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d5l n SER 191 N 1.17 0.08 -1.97 7.83 7.64 -1.26 -4.92 113.62 122.19 1d5l n SER 191 Ca 0.24 0.28 -0.06 0.00 1.01 0.00 0.00 58.87 60.34 1d5l n SER 191 Cb 0.79 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1d5l n SER 191 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1d5l n ASN 192 N -1.45 -0.97 -1.76 6.43 0.23 -1.26 -5.06 115.26 111.43 1d5l n ASN 192 Ca 0.08 -1.89 -0.16 0.00 -0.53 0.00 0.00 54.58 52.07 1d5l n ASN 192 Cb 0.32 1.67 0.17 0.00 -2.08 0.00 0.00 39.78 39.87 1d5l n ASN 192 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d5l n GLN 193 N -0.29 2.18 0.00 -3.83 1.13 -1.26 -4.59 117.38 110.73 1d5l n GLN 193 Ca -0.02 -3.19 0.13 0.00 -1.94 0.00 0.00 57.00 51.97 1d5l n GLN 193 Cb 0.30 -2.03 0.31 0.00 0.11 0.00 0.00 30.24 28.93 1d5l n GLN 193 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1d5l n LEU 194 N -1.09 1.08 -1.82 1.08 4.77 -1.26 -2.22 117.00 117.54 1d5l n LEU 194 Ca 0.48 -0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.01 1d5l n LEU 194 Cb 1.25 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.22 1d5l n LEU 194 CO 0.43 0.21 -0.12 0.61 -1.33 0.00 0.00 177.39 177.18 1d5l n GLY 195 N 1.37 -0.20 3.93 -0.72 0.00 -1.25 -4.71 105.19 103.61 1d5l n GLY 195 Ca 0.11 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1d5l n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5l s LEU 196 N -4.37 3.84 0.06 0.99 1.43 -1.26 -3.84 118.68 115.53 1d5l s LEU 196 Ca 0.07 0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 53.57 1d5l s LEU 196 Cb -0.03 -3.49 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1d5l s LEU 196 CO 0.09 -0.44 0.58 -0.76 0.23 0.00 0.00 176.35 176.05 1d5l s LEU 197 N -4.49 4.50 0.45 1.79 1.43 -1.26 -0.39 118.68 120.71 1d5l s LEU 197 Ca 0.43 1.25 -0.25 0.00 -1.03 0.00 0.00 54.13 54.53 1d5l s LEU 197 Cb -0.10 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.12 1d5l s LEU 197 CO 0.39 0.23 1.35 0.00 0.23 0.00 0.00 176.35 178.56 1d5l n ALA 198 N 1.96 1.67 -2.48 4.21 0.00 0.41 -4.52 120.51 121.76 1d5l n ALA 198 Ca -0.09 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 1d5l n ALA 198 Cb 0.51 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 1d5l n ALA 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d5l s VAL 199 N -1.20 2.27 0.19 0.00 -7.23 -1.26 -4.47 120.40 108.70 1d5l s VAL 199 Ca 0.62 -2.30 -0.33 0.00 -1.81 0.00 0.00 61.98 58.16 1d5l s VAL 199 Cb -0.47 -2.41 -0.13 0.00 0.56 0.00 0.00 36.38 33.93 1d5l s VAL 199 CO 0.57 -0.34 1.64 -3.20 -0.31 0.00 0.00 175.10 173.47 1d5l n ASN 200 N -0.66 3.56 -0.02 4.85 5.15 0.64 -4.58 115.26 124.20 1d5l n ASN 200 Ca -0.05 1.08 0.12 0.00 -0.60 0.00 0.00 54.58 55.12 1d5l n ASN 200 Cb 0.61 -1.51 0.21 0.00 -0.53 0.00 0.00 39.78 38.57 1d5l n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d5l n GLN 201 N 3.56 0.06 -0.08 1.20 1.13 -1.26 -4.36 117.38 117.63 1d5l n GLN 201 Ca 0.16 -0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 55.10 1d5l n GLN 201 Cb 0.32 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.04 1d5l n GLN 201 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1d5l n ARG 202 N -1.43 1.31 -4.09 -1.09 1.74 -1.26 -5.03 116.66 106.81 1d5l n ARG 202 Ca 0.06 -0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 1d5l n ARG 202 Cb 0.34 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.46 30.23 1d5l n ARG 202 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d5l s PHE 203 N -2.40 0.59 0.18 -1.55 0.08 -1.26 -5.15 117.98 108.47 1d5l s PHE 203 Ca -0.08 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 56.67 1d5l s PHE 203 Cb 0.05 -0.36 -0.04 0.00 -0.57 0.00 0.00 43.02 42.09 1d5l s PHE 203 CO 0.67 -0.06 -0.15 -0.65 -0.10 0.00 0.00 175.22 174.93 1d5l s GLN 204 N -1.09 1.23 -0.58 0.44 -0.21 -1.26 -4.38 119.66 113.81 1d5l s GLN 204 Ca -0.06 -1.47 -0.07 0.00 0.02 0.00 0.00 55.36 53.78 1d5l s GLN 204 Cb -0.07 -1.07 0.15 0.00 1.00 0.00 0.00 33.01 33.02 1d5l s GLN 204 CO 0.00 0.19 0.43 0.34 -2.12 0.00 0.00 175.29 174.13 1d5l s ASP 205 N -3.01 5.65 -1.61 5.90 3.68 0.45 -4.62 116.67 123.11 1d5l s ASP 205 Ca 0.18 -2.41 -0.13 0.00 2.13 0.00 0.00 52.55 52.33 1d5l s ASP 205 Cb -0.02 -1.96 0.11 0.00 -1.45 0.00 0.00 42.92 39.59 1d5l s ASP 205 CO 0.05 -0.54 0.68 0.59 0.13 0.00 0.00 175.17 176.09 1d5l n ASN 206 N 4.19 -2.47 0.00 -0.34 3.02 -1.26 -1.05 115.26 117.35 1d5l n ASN 206 Ca 0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1d5l n ASN 206 Cb 0.41 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 1d5l n ASN 206 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5l n GLY 207 N -1.61 0.92 3.75 7.41 0.00 -1.26 -5.04 105.19 109.35 1d5l n GLY 207 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1d5l n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d5l s ARG 208 N -0.42 2.70 0.43 1.61 0.52 -0.21 -5.08 118.95 118.50 1d5l s ARG 208 Ca 0.00 -1.06 -0.24 0.00 -0.52 0.00 0.00 55.73 53.90 1d5l s ARG 208 Cb 0.00 -2.48 -0.08 0.00 0.52 0.00 0.00 34.95 32.91 1d5l s ARG 208 CO 0.00 0.43 1.20 0.00 0.02 0.00 0.00 175.30 176.96 1d5l s ALA 209 N -1.95 3.10 0.23 2.13 0.00 -1.26 -0.41 121.76 123.60 1d5l s ALA 209 Ca 0.31 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1d5l s ALA 209 Cb -0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1d5l s ALA 209 CO 0.22 -0.67 -0.11 -0.51 0.00 0.00 0.00 175.76 174.69 1d5l s LEU 210 N -2.71 2.88 0.53 0.00 1.43 -1.26 -4.75 118.68 114.80 1d5l s LEU 210 Ca 0.60 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 1d5l s LEU 210 Cb -0.32 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1d5l s LEU 210 CO 0.40 0.06 1.26 -0.76 0.23 0.00 0.00 176.35 177.54 1d5l s LEU 211 N -3.24 3.85 0.95 1.79 1.43 -1.26 -0.26 118.68 121.94 1d5l s LEU 211 Ca 0.28 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 1d5l s LEU 211 Cb -0.07 -4.35 0.16 0.00 0.03 0.00 0.00 46.19 41.96 1d5l s LEU 211 CO 0.16 -1.39 1.09 -2.16 0.23 0.00 0.00 176.35 174.27 1d5l s PRO 212 N -2.96 0.82 0.30 1.29 0.04 -1.26 -4.00 135.00 129.24 1d5l s PRO 212 Ca 0.71 0.90 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 1d5l s PRO 212 Cb -0.34 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1d5l s PRO 212 CO 0.40 -2.56 0.79 -0.06 0.04 0.00 0.00 177.00 175.61 1d5l s PHE 213 N -2.82 3.51 0.68 0.56 2.99 -1.26 -0.71 117.98 120.92 1d5l s PHE 213 Ca 0.65 1.41 -0.05 0.00 0.00 0.00 0.00 56.93 58.94 1d5l s PHE 213 Cb -0.20 -2.66 0.07 0.00 0.00 0.00 0.00 43.02 40.23 1d5l s PHE 213 CO 0.58 0.17 0.97 0.34 -0.00 0.00 0.00 175.22 177.28 1d5l s ASP 214 N -1.94 4.80 -0.61 1.36 3.68 0.45 -4.45 116.67 119.96 1d5l s ASP 214 Ca 0.51 0.27 0.04 0.00 2.13 0.00 0.00 52.55 55.50 1d5l s ASP 214 Cb -0.14 -0.92 0.16 0.00 -1.45 0.00 0.00 42.92 40.57 1d5l s ASP 214 CO 0.19 -1.57 0.41 0.21 0.13 0.00 0.00 175.17 174.54 1d5l s ASN 215 N -4.53 4.25 0.18 -0.34 2.47 -1.26 -4.74 114.94 110.97 1d5l s ASN 215 Ca 0.61 -3.50 0.01 0.00 0.42 0.00 0.00 52.86 50.39 1d5l s ASN 215 Cb -0.10 -1.45 -0.04 0.00 -1.45 0.00 0.00 41.25 38.21 1d5l s ASN 215 CO 0.44 -0.14 0.35 -0.76 -3.72 0.00 0.00 177.10 173.27 1d5l s LEU 216 N -0.91 4.27 -0.01 3.21 1.43 -1.26 -5.05 118.68 120.35 1d5l s LEU 216 Ca 0.24 0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 53.43 1d5l s LEU 216 Cb -0.09 -3.06 -0.11 0.00 0.03 0.00 0.00 46.19 42.96 1d5l s LEU 216 CO -0.12 -0.01 0.86 0.45 0.23 0.00 0.00 176.35 177.75 1d5l h HIS 217 N 2.01 -0.68 -2.31 0.29 3.86 -2.06 -3.35 115.15 112.91 1d5l h HIS 217 Ca -0.48 -0.02 -0.66 0.00 -1.16 0.00 0.00 60.37 58.05 1d5l h HIS 217 Cb 1.19 0.22 -0.37 0.00 1.06 0.00 0.00 27.41 29.51 1d5l h HIS 217 CO 0.54 -0.42 -0.13 -0.25 0.86 0.00 0.00 177.93 178.53 1d5l n ASP 218 N -5.26 5.22 -4.38 2.45 8.00 -1.26 -5.05 116.55 116.27 1d5l n ASP 218 Ca -0.09 -3.64 -0.54 0.00 0.71 0.00 0.00 54.79 51.23 1d5l n ASP 218 Cb 0.29 -0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 1d5l n ASP 218 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d5l n ASP 219 N 0.05 1.64 0.20 -2.24 2.03 -1.26 -4.85 116.55 112.12 1d5l n ASP 219 Ca 0.34 0.52 0.06 0.00 0.52 0.00 0.00 54.79 56.23 1d5l n ASP 219 Cb 0.36 -1.13 0.41 0.00 -0.72 0.00 0.00 41.12 40.03 1d5l n ASP 219 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1d5l h PRO 220 N 11.05 0.00 -0.48 -0.67 0.13 -1.96 -3.17 132.00 136.89 1d5l h PRO 220 Ca -0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 1d5l h PRO 220 Cb 1.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1d5l h PRO 220 CO 1.04 0.34 -0.03 0.00 -0.23 0.00 0.00 178.00 179.13 1d5l h LEU 222 N 0.75 0.00 -0.72 0.00 3.38 -1.66 -2.55 115.31 114.50 1d5l h LEU 222 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1d5l h LEU 222 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1d5l h LEU 222 CO 0.02 0.02 -0.38 -0.07 0.09 0.00 0.00 178.44 178.13 1d5l h LEU 223 N 0.00 0.00 -1.51 1.67 3.38 -1.59 -3.02 115.31 114.24 1d5l h LEU 223 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1d5l h LEU 223 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1d5l h LEU 223 CO 0.00 0.38 -0.13 0.71 0.09 0.00 0.00 178.44 179.49 1d5l h THR 224 N 0.00 0.40 -1.17 0.22 1.35 -1.47 -3.37 112.91 108.87 1d5l h THR 224 Ca -0.00 -0.76 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1d5l h THR 224 Cb 1.00 1.55 -0.21 0.00 -1.73 0.00 0.00 68.15 68.76 1d5l h THR 224 CO 0.05 0.13 -0.50 0.21 -0.25 0.00 0.00 175.52 175.16 1d5l s ASN 225 N -6.01 -1.05 0.31 5.36 3.84 -1.21 -5.04 114.94 111.14 1d5l s ASN 225 Ca -0.00 -1.00 0.04 0.00 0.21 0.00 0.00 52.86 52.11 1d5l s ASN 225 Cb 0.11 1.70 0.66 0.00 -0.55 0.00 0.00 41.25 43.17 1d5l s ASN 225 CO 0.59 -0.18 1.83 0.03 -2.79 0.00 0.00 177.10 176.59 1d5l h ARG 226 N 6.87 0.85 -0.01 0.43 3.08 -1.69 -2.30 114.38 121.60 1d5l h ARG 226 Ca 0.05 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1d5l h ARG 226 Cb 1.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1d5l h ARG 226 CO 0.11 0.56 -0.76 0.66 -1.07 0.00 0.00 179.97 179.48 1d5l h SER 227 N 0.87 0.11 0.64 7.04 4.64 -1.97 -3.24 113.55 121.64 1d5l h SER 227 Ca 0.50 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.68 1d5l h SER 227 Cb 0.63 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1d5l h SER 227 CO -0.27 0.82 -0.31 0.00 -0.87 0.00 0.00 176.83 176.20 1d5l h ALA 228 N 1.17 1.14 -6.45 5.18 0.00 -1.78 -3.47 119.26 115.06 1d5l h ALA 228 Ca -0.02 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 54.11 1d5l h ALA 228 Cb 1.33 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1d5l h ALA 228 CO 0.11 0.39 -0.79 0.54 0.00 0.00 0.00 179.25 179.50 1d5l n ARG 229 N -3.67 -4.70 -3.53 0.00 1.74 -1.20 -4.96 116.66 100.34 1d5l n ARG 229 Ca -0.01 0.52 -0.41 0.00 -0.77 0.00 0.00 57.85 57.18 1d5l n ARG 229 Cb 0.42 -5.33 -0.11 0.00 -1.02 0.00 0.00 32.46 26.42 1d5l n ARG 229 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d5l s ILE 230 N -3.32 5.06 0.98 0.55 -1.09 -1.26 -5.05 121.20 117.07 1d5l s ILE 230 Ca 0.66 -0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 58.38 1d5l s ILE 230 Cb -0.34 -3.73 0.18 0.00 -1.58 0.00 0.00 42.46 36.98 1d5l s ILE 230 CO 0.86 -0.18 1.14 -2.16 -1.23 0.00 0.00 174.94 173.38 1d5l s PRO 231 N 1.66 0.54 0.73 2.79 0.04 -1.26 -3.90 135.00 135.60 1d5l s PRO 231 Ca 0.05 0.22 -0.13 0.00 0.04 0.00 0.00 61.00 61.17 1d5l s PRO 231 Cb -0.18 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1d5l s PRO 231 CO 0.09 -2.59 1.13 0.00 0.04 0.00 0.00 177.00 175.67 1d5l s PHE 233 N -2.42 3.42 -0.26 0.00 0.08 -1.26 -0.41 117.98 117.12 1d5l s PHE 233 Ca 0.67 1.30 -0.12 0.00 0.12 0.00 0.00 56.93 58.91 1d5l s PHE 233 Cb -0.22 -2.64 -0.05 0.00 -0.57 0.00 0.00 43.02 39.55 1d5l s PHE 233 CO 0.48 -0.14 0.22 -1.17 -0.10 0.00 0.00 175.22 174.50 1d5l s LEU 234 N -3.61 4.06 0.00 -0.37 2.96 0.11 -4.34 118.68 117.48 1d5l s LEU 234 Ca 0.56 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.62 1d5l s LEU 234 Cb -0.10 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1d5l s LEU 234 CO 0.25 -0.04 0.23 0.00 -1.32 0.00 0.00 176.35 175.47 1d5l n ALA 235 N 4.85 0.62 0.27 5.97 0.00 -1.26 -4.37 120.51 126.59 1d5l n ALA 235 Ca -0.13 -1.74 0.14 0.00 0.00 0.00 0.00 53.44 51.70 1d5l n ALA 235 Cb 0.52 1.37 0.76 0.00 0.00 0.00 0.00 19.45 22.10 1d5l n ALA 235 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d5l h GLY 236 N 1.75 0.00 -4.42 0.00 0.00 -1.25 -3.42 103.07 95.73 1d5l h GLY 236 Ca -0.22 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.45 1d5l h GLY 236 CO 0.33 0.00 -0.87 -0.35 0.00 0.00 0.00 176.54 175.65 1d5l s ASP 237 N -6.09 2.94 0.00 0.19 2.15 -1.04 -3.96 116.67 110.86 1d5l s ASP 237 Ca -0.03 -0.55 0.13 0.00 0.43 0.00 0.00 52.55 52.53 1d5l s ASP 237 Cb 0.13 -0.27 0.61 0.00 -0.30 0.00 0.00 42.92 43.08 1d5l s ASP 237 CO 0.57 0.24 1.34 0.35 -0.17 0.00 0.00 175.17 177.50 1d5l n THR 238 N 1.91 0.80 -0.45 1.71 -2.24 -1.26 -3.48 114.28 111.26 1d5l n THR 238 Ca -0.17 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1d5l n THR 238 Cb 0.52 -0.99 0.25 0.00 -2.10 0.00 0.00 70.33 68.02 1d5l n THR 238 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d5l n ARG 239 N -1.34 3.09 0.16 -0.78 1.74 -1.26 -4.67 116.66 113.59 1d5l n ARG 239 Ca 0.05 -2.51 0.17 0.00 -0.77 0.00 0.00 57.85 54.80 1d5l n ARG 239 Cb 0.11 -1.58 0.78 0.00 -1.02 0.00 0.00 32.46 30.76 1d5l n ARG 239 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1d5l h SER 240 N 2.95 0.00 0.08 0.55 4.64 -1.88 -1.39 113.55 118.50 1d5l h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d5l h SER 240 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1d5l h SER 240 CO 0.09 0.00 -0.18 -1.20 -0.87 0.00 0.00 176.83 174.67 1d5l n SER 241 N -3.95 1.64 -0.29 4.97 7.64 -1.26 -2.71 113.62 119.66 1d5l n SER 241 Ca 0.03 -1.35 0.08 0.00 1.01 0.00 0.00 58.87 58.64 1d5l n SER 241 Cb 0.39 0.14 0.23 0.00 -1.01 0.00 0.00 64.21 63.95 1d5l n SER 241 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1d5l h GLU 242 N 2.28 0.57 -3.65 1.43 4.22 -1.61 -2.42 114.58 115.40 1d5l h GLU 242 Ca 0.00 -0.03 -0.19 0.00 0.08 0.00 0.00 59.36 59.22 1d5l h GLU 242 Cb 0.62 -0.13 -0.24 0.00 0.50 0.00 0.00 28.75 29.50 1d5l h GLU 242 CO 0.00 0.37 -0.62 0.00 -2.18 0.00 0.00 179.01 176.58 1d5l s MET 243 N -5.97 0.22 0.57 1.92 0.23 -1.26 -1.27 119.30 113.75 1d5l s MET 243 Ca -0.12 -0.18 0.26 0.00 -1.03 0.00 0.00 55.69 54.63 1d5l s MET 243 Cb 0.22 0.09 1.62 0.00 -1.53 0.00 0.00 34.83 35.23 1d5l s MET 243 CO 0.78 -0.04 2.15 -1.35 -2.03 0.00 0.00 175.02 174.52 1d5l h PRO 244 N 5.33 0.00 -0.20 3.16 0.11 -1.79 -1.78 132.00 136.83 1d5l h PRO 244 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 1d5l h PRO 244 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1d5l h PRO 244 CO 0.44 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.77 1d5l h GLU 245 N 0.00 0.45 -0.22 1.05 3.07 -1.94 -0.97 114.58 116.01 1d5l h GLU 245 Ca 0.06 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1d5l h GLU 245 Cb 0.30 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1d5l h GLU 245 CO -0.00 0.77 -0.16 1.25 -1.40 0.00 0.00 179.01 179.47 1d5l h LEU 246 N 0.37 0.52 -0.99 1.33 5.85 -1.64 -2.82 115.31 117.93 1d5l h LEU 246 Ca 0.04 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.37 1d5l h LEU 246 Cb 0.85 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1d5l h LEU 246 CO 0.07 0.85 0.64 0.74 -0.34 0.00 0.00 178.44 180.40 1d5l h THR 247 N 0.19 1.09 -0.30 1.05 2.02 -1.23 -0.90 112.91 114.83 1d5l h THR 247 Ca 0.04 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1d5l h THR 247 Cb 0.68 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1d5l h THR 247 CO 0.04 0.21 -0.11 0.28 0.37 0.00 0.00 175.52 176.32 1d5l h SER 248 N 1.17 0.49 -0.19 4.18 0.02 -1.12 0.43 113.55 118.53 1d5l h SER 248 Ca 0.42 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1d5l h SER 248 Cb 0.15 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1d5l h SER 248 CO -0.17 0.63 -0.47 0.24 -1.14 0.00 0.00 176.83 175.93 1d5l h MET 249 N 0.47 0.65 -0.91 3.45 2.07 -1.10 -1.06 114.93 118.50 1d5l h MET 249 Ca 0.09 -0.45 0.00 0.00 -2.07 0.00 0.00 59.70 57.28 1d5l h MET 249 Cb 0.47 0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.23 1d5l h MET 249 CO 0.03 1.07 0.58 0.45 1.07 0.00 0.00 176.91 180.10 1d5l h HIS 250 N 0.34 1.16 -0.33 -0.22 3.86 -0.83 -2.40 115.15 116.72 1d5l h HIS 250 Ca -0.00 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1d5l h HIS 250 Cb 1.08 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1d5l h HIS 250 CO 0.09 0.75 -0.22 1.15 0.86 0.00 0.00 177.93 180.56 1d5l h THR 251 N 1.24 1.29 -0.28 2.45 2.02 -0.90 -2.21 112.91 116.51 1d5l h THR 251 Ca 0.33 -1.36 0.06 0.00 0.77 0.00 0.00 66.41 66.21 1d5l h THR 251 Cb -0.11 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1d5l h THR 251 CO -0.07 0.44 -0.10 0.25 0.37 0.00 0.00 175.52 176.41 1d5l h LEU 252 N 0.51 -0.36 -0.84 2.58 5.85 -0.98 -1.61 115.31 120.47 1d5l h LEU 252 Ca 0.07 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 1d5l h LEU 252 Cb 0.78 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1d5l h LEU 252 CO 0.06 -0.13 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.56 1d5l h LEU 253 N -0.05 0.39 -0.52 2.25 3.38 -1.42 -1.36 115.31 117.99 1d5l h LEU 253 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d5l h LEU 253 Cb 0.26 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1d5l h LEU 253 CO -0.32 0.76 0.34 0.25 0.09 0.00 0.00 178.44 179.56 1d5l h LEU 254 N 0.31 0.59 -0.49 1.67 6.46 -1.07 -0.24 115.31 122.54 1d5l h LEU 254 Ca 0.03 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1d5l h LEU 254 Cb 0.84 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1d5l h LEU 254 CO 0.07 0.43 0.12 0.03 -0.62 0.00 0.00 178.44 178.46 1d5l h ARG 255 N 0.70 0.79 -0.76 1.25 3.08 -1.06 -2.27 114.38 116.11 1d5l h ARG 255 Ca 0.19 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d5l h ARG 255 Cb -0.08 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1d5l h ARG 255 CO -0.04 0.77 0.46 1.49 -1.07 0.00 0.00 179.97 181.58 1d5l h GLU 256 N 0.68 1.03 0.19 0.04 4.57 -1.04 0.29 114.58 120.33 1d5l h GLU 256 Ca 0.15 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1d5l h GLU 256 Cb 0.34 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1d5l h GLU 256 CO 0.00 0.72 -0.09 1.25 -1.18 0.00 0.00 179.01 179.71 1d5l h HIS 257 N 1.05 -0.23 -0.54 0.92 2.76 -0.78 -0.69 115.15 117.63 1d5l h HIS 257 Ca 0.27 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1d5l h HIS 257 Cb -0.05 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 1d5l h HIS 257 CO 0.00 -0.13 0.23 -0.91 -1.30 0.00 0.00 177.93 175.83 1d5l h ASN 258 N -0.27 0.70 -0.36 3.26 2.35 -0.83 -0.69 115.58 119.74 1d5l h ASN 258 Ca -0.03 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1d5l h ASN 258 Cb 0.21 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1d5l h ASN 258 CO 0.04 0.62 0.20 -0.09 -1.65 0.00 0.00 177.43 176.55 1d5l h ARG 259 N 0.76 0.51 -0.29 0.81 2.43 -0.20 -1.44 114.38 116.96 1d5l h ARG 259 Ca 0.19 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1d5l h ARG 259 Cb 0.13 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1d5l h ARG 259 CO -0.02 0.42 0.08 -0.07 -1.51 0.00 0.00 179.97 178.87 1d5l h LEU 260 N 0.46 0.43 -0.96 3.80 3.38 -0.71 -1.71 115.31 119.99 1d5l h LEU 260 Ca 0.13 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1d5l h LEU 260 Cb 0.06 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1d5l h LEU 260 CO -0.02 0.54 0.62 0.00 0.09 0.00 0.00 178.44 179.67 1d5l h ALA 261 N 0.91 1.27 -0.10 1.53 0.00 -1.06 0.22 119.26 122.03 1d5l h ALA 261 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1d5l h ALA 261 Cb 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1d5l h ALA 261 CO -0.00 0.49 0.03 1.15 0.00 0.00 0.00 179.25 180.92 1d5l h THR 262 N 1.20 1.19 -0.71 0.00 2.02 -1.03 -1.51 112.91 114.07 1d5l h THR 262 Ca 0.38 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1d5l h THR 262 Cb 0.01 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1d5l h THR 262 CO -0.13 0.17 0.24 -0.33 0.37 0.00 0.00 175.52 175.84 1d5l h GLU 263 N -0.03 1.08 -0.09 6.66 5.08 -1.01 -2.39 114.58 123.88 1d5l h GLU 263 Ca 0.03 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1d5l h GLU 263 Cb 0.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1d5l h GLU 263 CO -0.00 0.92 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.71 1d5l h LEU 264 N 1.03 0.13 -0.84 1.33 3.38 -0.87 -1.52 115.31 117.96 1d5l h LEU 264 Ca 0.23 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1d5l h LEU 264 Cb 0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1d5l h LEU 264 CO -0.01 0.29 -0.29 0.50 0.09 0.00 0.00 178.44 179.02 1d5l h LYS 265 N 0.13 0.53 -0.16 1.13 1.63 -0.77 0.35 116.57 119.42 1d5l h LYS 265 Ca 0.03 -0.22 -0.21 0.00 -0.85 0.00 0.00 60.65 59.39 1d5l h LYS 265 Cb 0.35 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1d5l h LYS 265 CO 0.02 0.77 -0.74 0.77 -3.45 0.00 0.00 179.45 176.82 1d5l h SER 266 N 0.46 0.92 -0.39 4.20 0.02 -1.15 -2.61 113.55 115.00 1d5l h SER 266 Ca 0.06 -0.63 -0.02 0.00 -0.84 0.00 0.00 61.79 60.36 1d5l h SER 266 Cb 0.74 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1d5l h SER 266 CO 0.06 1.39 0.16 0.25 -1.14 0.00 0.00 176.83 177.56 1d5l h LEU 267 N 0.51 0.53 -6.68 5.07 5.85 -1.14 -3.38 115.31 116.07 1d5l h LEU 267 Ca -0.05 -0.16 -0.60 0.00 0.84 0.00 0.00 57.88 57.91 1d5l h LEU 267 Cb 1.37 -0.14 -0.41 0.00 0.37 0.00 0.00 40.66 41.86 1d5l h LEU 267 CO 0.15 0.54 -0.74 0.59 -0.34 0.00 0.00 178.44 178.64 1d5l n ASN 268 N -4.67 1.81 0.10 1.25 3.02 0.12 -4.75 115.26 112.14 1d5l n ASN 268 Ca -0.00 -2.94 0.20 0.00 -0.03 0.00 0.00 54.58 51.80 1d5l n ASN 268 Cb 0.13 -0.68 0.76 0.00 -0.61 0.00 0.00 39.78 39.39 1d5l n ASN 268 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1d5l h PRO 269 N 5.22 0.00 0.00 3.52 0.11 -1.65 -1.90 132.00 137.30 1d5l h PRO 269 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1d5l h PRO 269 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1d5l h PRO 269 CO 0.60 0.00 -0.37 0.54 -0.21 0.00 0.00 178.00 178.56 1d5l n ARG 270 N -3.85 0.24 -1.92 1.05 5.12 -1.26 -4.88 116.66 111.17 1d5l n ARG 270 Ca 0.06 0.11 -0.42 0.00 -1.93 0.00 0.00 57.85 55.68 1d5l n ARG 270 Cb 0.54 -1.70 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 1d5l n ARG 270 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1d5l s TRP 271 N -3.12 2.93 0.93 -1.55 0.52 -0.71 -5.01 118.94 112.92 1d5l s TRP 271 Ca 0.09 0.55 -0.13 0.00 0.02 0.00 0.00 56.10 56.62 1d5l s TRP 271 Cb 0.14 -3.95 0.20 0.00 -1.15 0.00 0.00 33.47 28.71 1d5l s TRP 271 CO 0.67 -3.57 1.27 0.16 0.02 0.00 0.00 176.95 175.50 1d5l s ASP 272 N 1.38 3.24 0.17 2.95 3.84 -1.26 -4.81 116.67 122.18 1d5l s ASP 272 Ca 0.71 0.07 -0.15 0.00 -0.00 0.00 0.00 52.55 53.19 1d5l s ASP 272 Cb -0.43 -0.14 0.11 0.00 -1.38 0.00 0.00 42.92 41.08 1d5l s ASP 272 CO 0.31 -2.63 1.76 1.23 -0.00 0.00 0.00 175.17 175.84 1d5l h GLY 273 N -1.47 0.56 0.92 2.12 0.00 -1.78 -1.50 103.07 101.93 1d5l h GLY 273 Ca -0.42 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 46.82 1d5l h GLY 273 CO 0.36 0.04 0.34 -2.09 0.00 0.00 0.00 176.54 175.19 1d5l h GLU 274 N 0.34 0.66 -0.44 4.80 4.57 -1.94 -0.87 114.58 121.70 1d5l h GLU 274 Ca 0.20 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1d5l h GLU 274 Cb 0.17 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1d5l h GLU 274 CO -0.19 0.44 0.16 -0.09 -1.18 0.00 0.00 179.01 178.15 1d5l h ARG 275 N 0.68 0.67 -0.51 1.92 9.65 -1.85 -1.03 114.38 123.90 1d5l h ARG 275 Ca 0.21 -0.13 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1d5l h ARG 275 Cb -0.02 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1d5l h ARG 275 CO -0.08 0.63 0.01 -0.07 2.80 0.00 0.00 179.97 183.27 1d5l h LEU 276 N 0.57 0.88 -0.08 3.80 3.38 -1.06 -0.49 115.31 122.31 1d5l h LEU 276 Ca 0.14 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1d5l h LEU 276 Cb 0.23 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1d5l h LEU 276 CO -0.01 0.97 0.04 0.22 0.09 0.00 0.00 178.44 179.75 1d5l h TYR 277 N 0.77 0.11 -0.65 1.13 5.03 -1.07 -0.71 116.97 121.58 1d5l h TYR 277 Ca 0.15 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.38 1d5l h TYR 277 Cb 0.51 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.73 1d5l h TYR 277 CO 0.04 0.15 0.13 1.96 -1.32 0.00 0.00 178.16 179.12 1d5l h GLN 278 N 0.04 1.06 -0.43 1.82 1.08 -1.09 0.31 115.11 117.88 1d5l h GLN 278 Ca 0.03 -0.27 -0.11 0.00 -1.45 0.00 0.00 58.65 56.85 1d5l h GLN 278 Cb 0.08 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1d5l h GLN 278 CO -0.00 0.96 -0.17 0.93 -0.95 0.00 0.00 178.83 179.60 1d5l h GLU 279 N 0.97 0.82 -0.23 1.46 4.39 -1.03 -0.47 114.58 120.50 1d5l h GLU 279 Ca 0.20 -0.31 -0.14 0.00 0.34 0.00 0.00 59.36 59.46 1d5l h GLU 279 Cb 0.40 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1d5l h GLU 279 CO 0.01 0.93 -0.38 0.00 -1.16 0.00 0.00 179.01 178.41 1d5l h ALA 280 N 1.08 0.36 -0.88 3.43 0.00 -0.92 -2.56 119.26 119.77 1d5l h ALA 280 Ca 0.11 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1d5l h ALA 280 Cb 0.68 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1d5l h ALA 280 CO 0.05 0.45 0.58 -0.09 0.00 0.00 0.00 179.25 180.24 1d5l h ARG 281 N 0.38 1.04 -0.50 0.00 2.43 -0.83 -0.24 114.38 116.66 1d5l h ARG 281 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1d5l h ARG 281 Cb 0.98 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1d5l h ARG 281 CO 0.09 0.69 0.04 -0.22 -1.51 0.00 0.00 179.97 179.06 1d5l h LYS 282 N 1.07 0.85 -0.38 0.20 3.64 -0.98 -0.91 116.57 120.07 1d5l h LYS 282 Ca 0.36 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1d5l h LYS 282 Cb 0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1d5l h LYS 282 CO -0.12 0.87 -0.10 0.82 -2.27 0.00 0.00 179.45 178.65 1d5l h ILE 283 N 0.72 1.28 -0.45 2.00 2.04 -0.97 -2.31 117.51 119.82 1d5l h ILE 283 Ca 0.15 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1d5l h ILE 283 Cb 0.46 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1d5l h ILE 283 CO 0.02 0.39 0.26 0.58 0.00 0.00 0.00 178.15 179.40 1d5l h VAL 284 N 0.54 1.15 -0.95 1.67 2.07 -0.85 0.83 116.25 120.71 1d5l h VAL 284 Ca 0.09 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1d5l h VAL 284 Cb 0.62 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1d5l h VAL 284 CO 0.04 0.16 0.62 1.23 0.02 0.00 0.00 177.57 179.64 1d5l h GLY 285 N 0.59 1.38 1.08 2.17 0.00 -1.19 -1.12 103.07 105.98 1d5l h GLY 285 Ca 0.16 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1d5l h GLY 285 CO -0.03 0.42 0.17 0.00 0.00 0.00 0.00 176.54 177.10 1d5l h ALA 286 N 1.38 0.96 -0.53 3.60 0.00 -0.79 -1.71 119.26 122.17 1d5l h ALA 286 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1d5l h ALA 286 Cb -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1d5l h ALA 286 CO -0.11 0.67 0.30 0.52 0.00 0.00 0.00 179.25 180.62 1d5l h MET 287 N 1.07 0.74 -0.73 0.00 2.86 -0.16 -1.12 114.93 117.60 1d5l h MET 287 Ca 0.22 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1d5l h MET 287 Cb 0.38 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1d5l h MET 287 CO 0.00 0.57 0.24 0.28 1.06 0.00 0.00 176.91 179.06 1d5l h VAL 288 N 0.71 1.26 -0.30 -2.22 2.07 -1.07 -1.32 116.25 115.37 1d5l h VAL 288 Ca 0.19 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1d5l h VAL 288 Cb 0.04 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1d5l h VAL 288 CO -0.03 0.34 0.14 1.56 0.02 0.00 0.00 177.57 179.61 1d5l h GLN 289 N 1.08 0.44 -0.03 1.57 4.20 -0.90 -1.61 115.11 119.85 1d5l h GLN 289 Ca 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1d5l h GLN 289 Cb 0.28 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1d5l h GLN 289 CO -0.01 0.42 -0.00 0.82 -0.67 0.00 0.00 178.83 179.38 1d5l h ILE 290 N 0.36 1.28 -0.93 2.54 2.04 -1.09 0.09 117.51 121.79 1d5l h ILE 290 Ca 0.10 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1d5l h ILE 290 Cb 0.12 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1d5l h ILE 290 CO -0.01 0.22 0.61 0.40 0.00 0.00 0.00 178.15 179.37 1d5l h ILE 291 N -0.27 1.15 0.19 -0.67 2.04 -1.27 0.19 117.51 118.86 1d5l h ILE 291 Ca 0.01 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1d5l h ILE 291 Cb 0.36 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1d5l h ILE 291 CO 0.00 0.21 -0.09 0.74 0.00 0.00 0.00 178.15 179.02 1d5l h THR 292 N 1.17 0.91 0.01 -0.27 2.02 -1.16 -0.81 112.91 114.78 1d5l h THR 292 Ca 0.38 -0.55 -0.26 0.00 0.77 0.00 0.00 66.41 66.75 1d5l h THR 292 Cb 0.02 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1d5l h THR 292 CO -0.13 0.12 -1.39 1.88 0.37 0.00 0.00 175.52 176.38 1d5l h TYR 293 N -0.52 0.04 0.15 3.16 0.05 -0.84 0.14 116.97 119.15 1d5l h TYR 293 Ca -0.03 -0.03 -0.29 0.00 0.05 0.00 0.00 58.73 58.44 1d5l h TYR 293 Cb 0.40 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.14 1d5l h TYR 293 CO 0.01 1.04 -1.42 -0.09 -1.05 0.00 0.00 178.16 176.65 1d5l h ARG 294 N 0.01 0.32 0.00 4.88 2.43 -0.74 -3.41 114.38 117.87 1d5l h ARG 294 Ca -0.16 -0.56 -0.28 0.00 -0.81 0.00 0.00 59.98 58.17 1d5l h ARG 294 Cb 1.91 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 31.62 1d5l h ARG 294 CO 0.11 1.27 -2.07 -0.25 -1.51 0.00 0.00 179.97 177.51 1d5l n ASP 295 N -3.85 2.49 -0.05 -3.80 10.43 -0.71 -4.73 116.55 116.34 1d5l n ASP 295 Ca -0.22 -0.08 -0.01 0.00 2.57 0.00 0.00 54.79 57.04 1d5l n ASP 295 Cb 0.96 -0.31 -0.00 0.00 1.84 0.00 0.00 41.12 43.60 1d5l n ASP 295 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1d5l h TYR 296 N -0.04 0.00 -0.99 1.24 3.20 -0.99 -3.38 116.97 116.01 1d5l h TYR 296 Ca -0.42 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.52 1d5l h TYR 296 Cb 1.64 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.84 1d5l h TYR 296 CO 0.02 0.00 0.64 -0.07 -1.64 0.00 0.00 178.16 177.10 1d5l h LEU 297 N -0.94 0.99 -1.56 2.82 3.38 -0.96 -1.50 115.31 117.54 1d5l h LEU 297 Ca 0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1d5l h LEU 297 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1d5l h LEU 297 CO 0.00 0.61 0.34 -0.65 0.09 0.00 0.00 178.44 178.84 1d5l h PRO 298 N 1.11 0.55 0.00 1.13 0.11 -1.79 -0.81 132.00 132.30 1d5l h PRO 298 Ca 0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1d5l h PRO 298 Cb 0.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1d5l h PRO 298 CO -0.19 0.36 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.73 1d5l h LEU 299 N 0.56 0.00 0.00 2.35 4.07 -1.47 -0.66 115.31 120.17 1d5l h LEU 299 Ca 0.21 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 1d5l h LEU 299 Cb 0.14 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1d5l h LEU 299 CO -0.06 0.02 -0.45 0.58 -1.08 0.00 0.00 178.44 177.45 1d5l h VAL 300 N 0.00 1.48 0.00 1.22 2.07 -1.03 -3.24 116.25 116.75 1d5l h VAL 300 Ca 0.00 -2.29 -0.17 0.00 0.82 0.00 0.00 66.70 65.06 1d5l h VAL 300 Cb 0.80 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.53 1d5l h VAL 300 CO 0.00 0.51 -1.25 -0.07 0.02 0.00 0.00 177.57 176.78 1d5l h LEU 301 N -0.99 0.00 0.00 2.57 3.38 -1.24 0.23 115.31 119.26 1d5l h LEU 301 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1d5l h LEU 301 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1d5l h LEU 301 CO -0.07 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1d5l n GLY 302 N 1.37 -1.04 0.34 0.83 0.00 -0.26 -4.30 105.19 102.14 1d5l n GLY 302 Ca -0.08 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1d5l n GLY 302 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d5l h PRO 303 N 0.00 0.92 0.02 1.61 0.13 -1.74 -1.45 132.00 131.50 1d5l h PRO 303 Ca 0.00 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1d5l h PRO 303 Cb 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 30.93 1d5l h PRO 303 CO 0.00 0.64 -0.01 1.15 -0.23 0.00 0.00 178.00 179.55 1d5l h THR 304 N 0.94 1.30 -0.05 1.56 2.02 -1.87 -1.95 112.91 114.87 1d5l h THR 304 Ca 0.25 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 1d5l h THR 304 Cb -0.06 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1d5l h THR 304 CO -0.05 0.26 -0.39 0.00 0.37 0.00 0.00 175.52 175.71 1d5l h ALA 305 N 0.48 1.26 -0.29 6.16 0.00 -1.74 -2.17 119.26 122.97 1d5l h ALA 305 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1d5l h ALA 305 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1d5l h ALA 305 CO 0.01 0.53 0.17 1.98 0.00 0.00 0.00 179.25 181.93 1d5l h MET 306 N 0.08 0.34 -0.53 0.00 -1.53 -1.20 -0.15 114.93 111.95 1d5l h MET 306 Ca 0.01 -0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 1d5l h MET 306 Cb 0.73 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.68 1d5l h MET 306 CO 0.05 0.23 0.17 0.00 0.14 0.00 0.00 176.91 177.50 1d5l h ARG 307 N 0.35 0.82 0.01 0.39 3.08 -1.14 0.97 114.38 118.86 1d5l h ARG 307 Ca 0.11 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1d5l h ARG 307 Cb -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1d5l h ARG 307 CO -0.05 0.76 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.39 1d5l h LYS 308 N 0.73 -0.01 0.00 0.04 3.64 -1.25 -3.20 116.57 116.52 1d5l h LYS 308 Ca 0.17 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1d5l h LYS 308 Cb 0.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1d5l h LYS 308 CO -0.01 0.34 -1.30 0.66 -2.27 0.00 0.00 179.45 176.88 1d5l n TYR 309 N -4.93 0.97 -3.13 1.91 4.01 -0.08 -4.48 117.16 111.43 1d5l n TYR 309 Ca -0.08 0.31 -0.24 0.00 -0.16 0.00 0.00 57.90 57.73 1d5l n TYR 309 Cb 0.19 -1.04 -0.05 0.00 -0.31 0.00 0.00 39.34 38.13 1d5l n TYR 309 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1d5l n LEU 310 N -2.82 2.75 -4.68 7.72 4.77 0.33 -4.58 117.00 120.50 1d5l n LEU 310 Ca -0.07 -5.32 -0.30 0.00 -0.03 0.00 0.00 56.01 50.29 1d5l n LEU 310 Cb 0.75 -0.06 0.16 0.00 -2.33 0.00 0.00 43.42 41.94 1d5l n LEU 310 CO 0.42 2.24 0.66 -2.16 -1.33 0.00 0.00 177.39 177.23 1d5l s PRO 311 N -2.69 1.06 0.13 3.23 0.04 -1.21 -4.65 135.00 130.91 1d5l s PRO 311 Ca 0.43 1.26 -0.34 0.00 0.04 0.00 0.00 61.00 62.39 1d5l s PRO 311 Cb 0.26 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.88 1d5l s PRO 311 CO -0.09 -2.51 1.07 2.41 0.04 0.00 0.00 177.00 177.92 1d5l n THR 312 N -4.12 0.76 -1.92 1.26 -1.04 -1.26 -4.87 114.28 103.09 1d5l n THR 312 Ca 0.09 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1d5l n THR 312 Cb 0.53 -0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1d5l n THR 312 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1d5l s TYR 313 N -0.19 2.99 -0.10 -1.42 5.04 -1.26 -4.94 117.35 117.47 1d5l s TYR 313 Ca 0.77 0.74 -0.01 0.00 -2.44 0.00 0.00 57.07 56.13 1d5l s TYR 313 Cb -0.97 -3.93 -0.06 0.00 0.35 0.00 0.00 41.96 37.35 1d5l s TYR 313 CO 0.53 -3.30 -0.10 0.54 -1.34 0.00 0.00 175.55 171.89 1d5l n ARG 314 N 3.24 0.24 -3.62 4.97 5.12 -1.26 -5.12 116.66 120.23 1d5l n ARG 314 Ca 0.11 0.07 -0.03 0.00 -1.93 0.00 0.00 57.85 56.07 1d5l n ARG 314 Cb 0.39 -1.12 -0.02 0.00 -1.16 0.00 0.00 32.46 30.55 1d5l n ARG 314 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1d5l s SER 315 N -5.23 -0.07 0.21 0.55 1.04 -1.26 -5.06 113.70 103.89 1d5l s SER 315 Ca -0.14 0.01 -0.31 0.00 0.48 0.00 0.00 55.95 55.99 1d5l s SER 315 Cb 0.04 0.07 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 1d5l s SER 315 CO 0.22 -0.12 1.54 -0.47 0.98 0.00 0.00 173.24 175.40 1d5l s TYR 316 N -2.08 2.99 -0.28 5.02 5.04 -1.26 -4.88 117.35 121.90 1d5l s TYR 316 Ca 0.10 0.75 0.03 0.00 -2.44 0.00 0.00 57.07 55.51 1d5l s TYR 316 Cb -0.01 -3.93 0.07 0.00 0.35 0.00 0.00 41.96 38.44 1d5l s TYR 316 CO -0.04 -3.28 -0.07 1.21 -1.34 0.00 0.00 175.55 172.04 1d5l s ASN 317 N 0.80 4.56 0.00 4.32 3.84 -0.20 -4.99 114.94 123.28 1d5l s ASN 317 Ca 0.66 -1.55 0.17 0.00 0.21 0.00 0.00 52.86 52.35 1d5l s ASN 317 Cb -0.44 -1.58 1.01 0.00 -0.55 0.00 0.00 41.25 39.68 1d5l s ASN 317 CO 0.38 -0.24 1.42 -0.90 -2.79 0.00 0.00 177.10 174.97 1d5l n ASP 318 N 4.41 0.00 -0.69 -4.21 5.75 -1.26 -2.03 116.55 118.52 1d5l n ASP 318 Ca -0.10 -0.65 0.11 0.00 -0.01 0.00 0.00 54.79 54.13 1d5l n ASP 318 Cb 0.42 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.56 1d5l n ASP 318 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1d5l n SER 319 N -0.95 2.42 -4.61 -1.12 7.64 -1.26 -4.90 113.62 110.85 1d5l n SER 319 Ca 0.13 -1.71 -0.42 0.00 1.01 0.00 0.00 58.87 57.88 1d5l n SER 319 Cb 0.06 0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1d5l n SER 319 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d5l s VAL 320 N -2.06 4.78 -0.28 0.44 1.01 -0.86 -5.02 120.40 118.42 1d5l s VAL 320 Ca 0.22 1.20 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 1d5l s VAL 320 Cb 0.18 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1d5l s VAL 320 CO 0.39 -0.26 1.67 -0.62 0.00 0.00 0.00 175.10 176.28 1d5l s ASP 321 N 1.62 6.19 0.00 3.32 3.68 -1.26 -4.51 116.67 125.72 1d5l s ASP 321 Ca 0.33 1.43 0.22 0.00 2.13 0.00 0.00 52.55 56.66 1d5l s ASP 321 Cb -0.14 -2.53 0.95 0.00 -1.45 0.00 0.00 42.92 39.75 1d5l s ASP 321 CO 0.13 -1.44 1.66 -0.81 0.13 0.00 0.00 175.17 174.83 1d5l n PRO 322 N 7.99 1.51 -1.95 4.34 -0.04 -1.26 -4.77 135.00 140.82 1d5l n PRO 322 Ca 0.20 -0.76 -0.37 0.00 -0.04 0.00 0.00 63.50 62.52 1d5l n PRO 322 Cb 0.46 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1d5l n PRO 322 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1d5l s ARG 323 N -1.88 3.21 0.07 0.54 0.52 -1.26 -4.70 118.95 115.45 1d5l s ARG 323 Ca 0.33 2.01 -0.31 0.00 -0.52 0.00 0.00 55.73 57.25 1d5l s ARG 323 Cb 0.17 -2.19 -0.06 0.00 0.52 0.00 0.00 34.95 33.39 1d5l s ARG 323 CO 0.27 -1.06 1.25 0.42 0.02 0.00 0.00 175.30 176.20 1d5l s ILE 324 N -1.44 3.85 0.31 1.52 -1.09 -1.26 -4.98 121.20 118.11 1d5l s ILE 324 Ca 0.72 1.32 -0.28 0.00 -2.23 0.00 0.00 60.65 60.19 1d5l s ILE 324 Cb -0.35 -3.85 -0.09 0.00 -1.58 0.00 0.00 42.46 36.59 1d5l s ILE 324 CO 0.40 0.10 1.01 0.00 -1.23 0.00 0.00 174.94 175.23 1d5l s ALA 325 N 1.13 3.27 0.20 9.38 0.00 -1.26 -4.96 121.76 129.51 1d5l s ALA 325 Ca 0.60 0.70 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 1d5l s ALA 325 Cb -0.31 -3.25 0.23 0.00 0.00 0.00 0.00 23.12 19.78 1d5l s ALA 325 CO 0.29 -0.01 1.67 -0.97 0.00 0.00 0.00 175.76 176.75 1d5l h ASN 326 N 3.43 -0.24 -0.61 0.00 -0.73 -1.99 -1.41 115.58 114.03 1d5l h ASN 326 Ca -0.47 0.13 0.07 0.00 1.87 0.00 0.00 56.30 57.90 1d5l h ASN 326 Cb 1.20 0.23 -0.04 0.00 0.27 0.00 0.00 38.32 39.99 1d5l h ASN 326 CO 0.66 -0.09 0.41 1.62 -0.37 0.00 0.00 177.43 179.65 1d5l h VAL 327 N 0.12 0.98 -0.95 2.57 3.04 -1.97 -1.84 116.25 118.19 1d5l h VAL 327 Ca 0.28 -0.20 0.04 0.00 -1.01 0.00 0.00 66.70 65.81 1d5l h VAL 327 Cb 0.43 0.36 -0.06 0.00 -2.01 0.00 0.00 31.29 30.01 1d5l h VAL 327 CO -0.46 0.10 0.62 0.15 -1.01 0.00 0.00 177.57 176.98 1d5l h PHE 328 N 0.57 1.15 -0.41 3.17 3.57 -1.62 0.18 116.94 123.55 1d5l h PHE 328 Ca 0.27 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.92 1d5l h PHE 328 Cb 0.32 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1d5l h PHE 328 CO -0.00 0.66 0.35 1.79 -2.23 0.00 0.00 178.31 178.87 1d5l h THR 329 N 1.18 0.60 0.03 4.41 1.35 -1.35 0.19 112.91 119.31 1d5l h THR 329 Ca 0.38 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.85 1d5l h THR 329 Cb 0.04 0.74 -0.06 0.00 -1.73 0.00 0.00 68.15 67.14 1d5l h THR 329 CO -0.12 0.00 -2.35 -3.20 -0.25 0.00 0.00 175.52 169.60 1d5l n ASN 330 N -4.10 2.00 -0.19 5.36 2.85 -0.59 -4.39 115.26 116.20 1d5l n ASN 330 Ca 0.07 0.01 -0.05 0.00 -0.11 0.00 0.00 54.58 54.50 1d5l n ASN 330 Cb 0.53 -0.57 0.12 0.00 1.24 0.00 0.00 39.78 41.10 1d5l n ASN 330 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d5l h ALA 331 N -0.12 1.09 0.00 5.20 0.00 -0.21 -2.19 119.26 123.03 1d5l h ALA 331 Ca -0.56 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1d5l h ALA 331 Cb 1.87 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1d5l h ALA 331 CO -0.10 0.61 0.00 0.34 0.00 0.00 0.00 179.25 180.10 1d5l n PHE 332 N -4.25 0.00 0.96 0.00 7.35 0.01 -2.03 117.46 119.50 1d5l n PHE 332 Ca 0.05 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.78 1d5l n PHE 332 Cb 0.24 -0.43 0.28 0.00 0.35 0.00 0.00 39.48 39.92 1d5l n PHE 332 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1d5l n ARG 333 N -1.43 0.48 -0.03 -4.13 1.74 -0.82 -3.04 116.66 109.42 1d5l n ARG 333 Ca 0.05 0.00 0.23 0.00 -0.77 0.00 0.00 57.85 57.36 1d5l n ARG 333 Cb 0.17 -1.31 0.72 0.00 -1.02 0.00 0.00 32.46 31.03 1d5l n ARG 333 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1d5l h TYR 334 N 0.00 0.00 -0.01 -1.55 -0.00 -1.61 -0.69 116.97 113.10 1d5l h TYR 334 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1d5l h TYR 334 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1d5l h TYR 334 CO 0.00 0.00 0.02 0.78 -0.00 0.00 0.00 178.16 178.96 1d5l h GLY 335 N 0.00 0.00 2.00 0.10 0.00 -1.84 -1.59 103.07 101.74 1d5l h GLY 335 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1d5l h GLY 335 CO -0.00 0.00 -0.01 0.45 0.00 0.00 0.00 176.54 176.97 1d5l h HIS 336 N 0.00 0.00 0.00 5.60 3.86 -1.42 -0.40 115.15 122.79 1d5l h HIS 336 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d5l h HIS 336 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1d5l h HIS 336 CO 0.00 0.01 0.00 0.25 0.86 0.00 0.00 177.93 179.05 1d5l n THR 337 N -3.75 0.36 0.51 2.45 -2.24 -0.60 -3.14 114.28 107.87 1d5l n THR 337 Ca -0.03 0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1d5l n THR 337 Cb 0.10 -0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 67.61 1d5l n THR 337 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d5l n LEU 338 N -1.38 0.58 -4.71 3.22 4.77 -0.16 -4.17 117.00 115.15 1d5l n LEU 338 Ca 0.08 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1d5l n LEU 338 Cb 0.22 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1d5l n LEU 338 CO 0.19 0.05 1.11 -0.63 -1.33 0.00 0.00 177.39 176.78 1d5l s ILE 339 N -3.23 3.25 0.31 -0.08 1.01 -1.19 -1.18 121.20 120.10 1d5l s ILE 339 Ca 0.02 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.39 1d5l s ILE 339 Cb 0.14 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 1d5l s ILE 339 CO 0.82 0.05 0.71 -1.10 0.00 0.00 0.00 174.94 175.42 1d5l s GLN 340 N 1.40 3.97 0.00 2.79 -1.52 -1.26 -4.67 119.66 120.36 1d5l s GLN 340 Ca 0.66 0.60 0.16 0.00 -1.95 0.00 0.00 55.36 54.83 1d5l s GLN 340 Cb -0.37 -2.46 0.92 0.00 -0.22 0.00 0.00 33.01 30.88 1d5l s GLN 340 CO 0.30 0.18 1.37 -0.35 -0.25 0.00 0.00 175.29 176.54 1d5l n PRO 341 N -0.34 0.46 -4.12 2.91 -0.04 -1.26 -4.78 135.00 127.82 1d5l n PRO 341 Ca 0.03 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1d5l n PRO 341 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1d5l n PRO 341 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1d5l s PHE 342 N -2.09 0.81 -0.27 0.54 0.40 -1.26 -0.88 117.98 115.23 1d5l s PHE 342 Ca 0.23 -0.72 -0.14 0.00 -0.60 0.00 0.00 56.93 55.70 1d5l s PHE 342 Cb 0.11 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 1d5l s PHE 342 CO 0.19 -0.11 0.33 1.41 0.70 0.00 0.00 175.22 177.73 1d5l s MET 343 N -2.79 4.00 -0.17 0.44 -2.45 0.63 -4.82 119.30 114.15 1d5l s MET 343 Ca 0.02 -0.05 -0.13 0.00 -1.25 0.00 0.00 55.69 54.28 1d5l s MET 343 Cb -0.02 -3.65 -0.05 0.00 1.25 0.00 0.00 34.83 32.36 1d5l s MET 343 CO -0.02 -0.25 0.26 -0.06 1.05 0.00 0.00 175.02 176.00 1d5l s PHE 344 N 1.97 3.45 -0.08 4.11 0.40 -1.26 -1.43 117.98 125.14 1d5l s PHE 344 Ca 0.13 0.54 0.04 0.00 -0.60 0.00 0.00 56.93 57.04 1d5l s PHE 344 Cb -0.16 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 41.07 1d5l s PHE 344 CO 0.10 0.26 -0.21 1.03 0.70 0.00 0.00 175.22 177.09 1d5l s ARG 345 N 0.42 2.60 0.03 0.44 0.52 0.00 -4.07 118.95 118.88 1d5l s ARG 345 Ca 0.15 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 54.65 1d5l s ARG 345 Cb -0.13 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 1d5l s ARG 345 CO 0.03 0.20 -0.19 -0.51 0.02 0.00 0.00 175.30 174.84 1d5l s LEU 346 N 0.28 2.13 0.00 2.53 1.43 -0.88 -1.47 118.68 122.70 1d5l s LEU 346 Ca -0.14 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 1d5l s LEU 346 Cb -0.16 -0.92 0.16 0.00 0.03 0.00 0.00 46.19 45.29 1d5l s LEU 346 CO 0.06 0.16 0.94 -0.90 0.23 0.00 0.00 176.35 176.85 1d5l n ASP 347 N 2.07 0.13 0.28 2.29 5.68 0.19 -4.15 116.55 123.04 1d5l n ASP 347 Ca -0.17 -1.37 0.17 0.00 -0.50 0.00 0.00 54.79 52.92 1d5l n ASP 347 Cb 0.54 -0.71 0.94 0.00 -1.14 0.00 0.00 41.12 40.75 1d5l n ASP 347 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1d5l h ASN 348 N -1.20 0.00 -0.70 -1.12 7.08 -1.97 0.11 115.58 117.77 1d5l h ASN 348 Ca -0.30 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 52.70 1d5l h ASN 348 Cb 0.85 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 36.96 1d5l h ASN 348 CO 0.22 0.00 0.25 -2.11 -2.08 0.00 0.00 177.43 173.71 1d5l n ARG 349 N -3.65 3.53 -3.03 4.14 1.85 -1.26 -4.93 116.66 113.31 1d5l n ARG 349 Ca -0.02 -3.09 -0.21 0.00 -1.00 0.00 0.00 57.85 53.54 1d5l n ARG 349 Cb 0.17 -2.17 0.01 0.00 -1.05 0.00 0.00 32.46 29.41 1d5l n ARG 349 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1d5l n TYR 350 N -0.27 -1.76 -4.06 2.89 4.02 0.37 -5.01 117.16 113.34 1d5l n TYR 350 Ca 0.40 0.39 -0.27 0.00 -0.01 0.00 0.00 57.90 58.42 1d5l n TYR 350 Cb 1.35 -3.62 -0.05 0.00 -0.02 0.00 0.00 39.34 37.00 1d5l n TYR 350 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1d5l s GLN 351 N -5.69 2.96 0.05 -0.72 -1.52 -1.26 -4.83 119.66 108.66 1d5l s GLN 351 Ca 0.28 -0.82 -0.38 0.00 -1.95 0.00 0.00 55.36 52.49 1d5l s GLN 351 Cb -0.14 -2.69 -0.18 0.00 -0.22 0.00 0.00 33.01 29.79 1d5l s GLN 351 CO 0.34 0.50 1.27 -2.30 -0.25 0.00 0.00 175.29 174.85 1d5l n PRO 352 N -0.27 0.81 -2.99 2.91 -0.02 -1.26 -0.64 135.00 133.55 1d5l n PRO 352 Ca -0.08 0.29 -0.44 0.00 -2.02 0.00 0.00 63.50 61.25 1d5l n PRO 352 Cb 0.54 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.09 1d5l n PRO 352 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d5l s MET 353 N 0.39 3.14 0.83 -0.52 1.75 -0.54 -4.60 119.30 119.75 1d5l s MET 353 Ca 0.87 -1.18 -0.11 0.00 -1.25 0.00 0.00 55.69 54.02 1d5l s MET 353 Cb -1.05 -4.32 0.09 0.00 2.84 0.00 0.00 34.83 32.39 1d5l s MET 353 CO 0.50 -1.68 1.12 -1.21 -0.65 0.00 0.00 175.02 173.10 1d5l s GLU 354 N 3.24 1.73 0.00 4.11 0.41 -1.26 -2.93 118.70 123.99 1d5l s GLU 354 Ca 0.18 1.36 0.28 0.00 -0.41 0.00 0.00 54.97 56.39 1d5l s GLU 354 Cb -0.19 -1.82 1.17 0.00 -1.78 0.00 0.00 34.13 31.51 1d5l s GLU 354 CO 0.06 -2.07 1.83 -0.35 -0.49 0.00 0.00 175.26 174.24 1d5l n PRO 355 N -3.77 0.61 -3.56 0.39 -0.04 -1.26 -4.89 135.00 122.48 1d5l n PRO 355 Ca 0.10 -0.21 -0.27 0.00 -0.04 0.00 0.00 63.50 63.08 1d5l n PRO 355 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 1d5l n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d5l n ASN 356 N -1.01 1.96 0.24 3.54 3.02 -1.22 -4.95 115.26 116.84 1d5l n ASN 356 Ca 0.13 -2.99 0.13 0.00 -0.03 0.00 0.00 54.58 51.82 1d5l n ASN 356 Cb 0.29 -0.67 0.40 0.00 -0.61 0.00 0.00 39.78 39.18 1d5l n ASN 356 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d5l h PRO 357 N 4.95 0.00 -3.22 3.52 0.13 -1.80 -3.41 132.00 132.18 1d5l h PRO 357 Ca 0.18 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.71 1d5l h PRO 357 Cb 0.79 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.52 1d5l h PRO 357 CO 0.63 0.05 -0.76 1.03 -0.23 0.00 0.00 178.00 178.73 1d5l s ARG 358 N -3.42 0.97 -0.21 0.86 0.52 -1.26 -0.82 118.95 115.60 1d5l s ARG 358 Ca 0.04 -1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 53.58 1d5l s ARG 358 Cb 0.07 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 1d5l s ARG 358 CO 0.62 -1.09 0.27 0.08 0.02 0.00 0.00 175.30 175.20 1d5l s VAL 359 N 0.97 5.30 0.20 3.52 1.01 -0.52 -4.88 120.40 126.00 1d5l s VAL 359 Ca 0.14 0.45 -0.32 0.00 0.00 0.00 0.00 61.98 62.24 1d5l s VAL 359 Cb -0.21 -3.61 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 1d5l s VAL 359 CO -0.10 0.33 1.36 -2.65 0.00 0.00 0.00 175.10 174.04 1d5l n PRO 360 N 4.12 1.74 0.04 2.72 -0.02 -1.26 -0.27 135.00 142.07 1d5l n PRO 360 Ca -0.12 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 1d5l n PRO 360 Cb 0.52 -2.25 0.58 0.00 -0.02 0.00 0.00 33.50 32.32 1d5l n PRO 360 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1d5l h LEU 361 N 4.26 0.19 0.00 2.45 5.85 -1.32 -0.67 115.31 126.06 1d5l h LEU 361 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1d5l h LEU 361 Cb 1.30 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1d5l h LEU 361 CO 0.76 0.12 0.00 -1.54 -0.34 0.00 0.00 178.44 177.44 1d5l n SER 362 N -4.47 0.00 -0.20 1.25 3.41 -1.26 -1.22 113.62 111.13 1d5l n SER 362 Ca 0.05 0.26 0.05 0.00 -0.26 0.00 0.00 58.87 58.97 1d5l n SER 362 Cb 0.31 -0.34 0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1d5l n SER 362 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d5l n ARG 363 N -1.34 2.48 -0.00 4.33 1.74 -0.26 -4.33 116.66 119.29 1d5l n ARG 363 Ca 0.03 -2.02 0.01 0.00 -0.77 0.00 0.00 57.85 55.10 1d5l n ARG 363 Cb 0.06 -1.26 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1d5l n ARG 363 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1d5l n VAL 364 N -0.62 0.00 -1.83 1.55 0.24 -0.36 -4.83 118.33 112.49 1d5l n VAL 364 Ca 0.08 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 1d5l n VAL 364 Cb 0.45 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 1d5l n VAL 364 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1d5l s PHE 365 N -1.31 1.98 -1.29 6.34 2.99 -1.17 -1.49 117.98 124.02 1d5l s PHE 365 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 56.93 56.95 1d5l s PHE 365 Cb 0.02 -4.08 0.00 0.00 0.00 0.00 0.00 43.02 38.96 1d5l s PHE 365 CO 0.10 -4.55 0.00 1.19 -0.00 0.00 0.00 175.22 171.96 1d5l n PHE 366 N 6.40 0.00 -1.92 0.36 3.72 -0.40 -4.89 117.46 120.73 1d5l n PHE 366 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 1d5l n PHE 366 Cb 0.40 -2.49 -0.01 0.00 -0.94 0.00 0.00 39.48 36.44 1d5l n PHE 366 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d5l n ALA 367 N 1.23 6.48 0.31 4.37 0.00 -0.56 -4.08 120.51 128.25 1d5l n ALA 367 Ca -0.12 -4.02 0.19 0.00 0.00 0.00 0.00 53.44 49.49 1d5l n ALA 367 Cb 0.49 -3.02 0.98 0.00 0.00 0.00 0.00 19.45 17.90 1d5l n ALA 367 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d5l h SER 368 N 5.10 0.00 0.46 0.00 4.64 -1.85 -1.44 113.55 120.46 1d5l h SER 368 Ca 0.65 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.94 1d5l h SER 368 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1d5l h SER 368 CO 1.62 0.03 -0.14 4.11 -0.87 0.00 0.00 176.83 181.58 1d5l h TRP 369 N 0.00 0.00 -0.17 4.77 5.08 -1.84 -2.83 115.95 120.96 1d5l h TRP 369 Ca -0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1d5l h TRP 369 Cb 0.17 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.33 1d5l h TRP 369 CO 0.00 0.14 -0.56 0.00 -1.28 0.00 0.00 178.44 176.74 1d5l h ARG 370 N 0.00 0.52 -0.23 0.12 3.08 -1.65 0.18 114.38 116.40 1d5l h ARG 370 Ca -0.00 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 1d5l h ARG 370 Cb 0.40 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1d5l h ARG 370 CO 0.02 0.94 -0.02 0.28 -1.07 0.00 0.00 179.97 180.12 1d5l h VAL 371 N 0.40 1.26 -0.09 2.04 2.07 -1.64 -0.60 116.25 119.70 1d5l h VAL 371 Ca 0.01 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1d5l h VAL 371 Cb 1.09 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1d5l h VAL 371 CO 0.10 0.29 -0.07 0.58 0.02 0.00 0.00 177.57 178.50 1d5l h VAL 372 N 0.17 1.35 -0.01 2.57 2.07 -1.47 -1.86 116.25 119.07 1d5l h VAL 372 Ca 0.06 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1d5l h VAL 372 Cb 0.44 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1d5l h VAL 372 CO 0.01 0.33 -0.42 0.18 0.02 0.00 0.00 177.57 177.69 1d5l n LEU 373 N -4.71 1.47 -2.06 2.57 4.77 0.63 -4.61 117.00 115.07 1d5l n LEU 373 Ca -0.07 -0.71 -0.24 0.00 -0.03 0.00 0.00 56.01 54.96 1d5l n LEU 373 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1d5l n LEU 373 CO 0.36 0.29 0.18 -0.62 -1.33 0.00 0.00 177.39 176.27 1d5l n GLU 374 N -0.36 3.60 0.00 3.23 1.02 -0.23 -4.95 120.64 122.95 1d5l n GLU 374 Ca 0.06 -4.19 0.00 0.00 -0.02 0.00 0.00 57.16 53.01 1d5l n GLU 374 Cb 0.33 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1d5l n GLU 374 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d5l n GLY 375 N -0.69 0.93 7.00 0.62 0.00 -1.26 -4.90 105.19 106.89 1d5l n GLY 375 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1d5l n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d5l n GLY 376 N -1.72 -0.52 0.11 -0.02 0.00 -0.70 -4.30 105.19 98.04 1d5l n GLY 376 Ca 0.00 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.03 1d5l n GLY 376 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1d5l h ILE 377 N 0.00 0.00 -0.16 -0.61 3.07 -1.95 -3.39 117.51 114.48 1d5l h ILE 377 Ca 0.00 -0.76 0.02 0.00 1.55 0.00 0.00 64.86 65.67 1d5l h ILE 377 Cb 0.00 1.39 -0.02 0.00 -0.27 0.00 0.00 36.82 37.92 1d5l h ILE 377 CO 0.00 0.00 0.04 0.44 -1.05 0.00 0.00 178.15 177.58 1d5l h ASP 378 N 0.00 0.04 -0.71 2.16 5.19 -1.97 -0.37 116.42 120.76 1d5l h ASP 378 Ca 0.00 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1d5l h ASP 378 Cb 0.88 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 1d5l h ASP 378 CO 0.00 0.05 0.47 -0.65 -3.12 0.00 0.00 179.24 175.99 1d5l h PRO 379 N 0.12 0.92 -0.20 3.56 0.11 -1.75 -1.78 132.00 132.98 1d5l h PRO 379 Ca 0.07 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1d5l h PRO 379 Cb 0.05 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1d5l h PRO 379 CO -0.08 0.61 -0.09 0.82 -0.21 0.00 0.00 178.00 179.06 1d5l h ILE 380 N 0.95 1.30 -0.67 4.15 2.04 -1.67 -1.68 117.51 121.92 1d5l h ILE 380 Ca 0.26 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1d5l h ILE 380 Cb -0.10 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1d5l h ILE 380 CO -0.06 0.34 0.12 -0.07 0.00 0.00 0.00 178.15 178.49 1d5l h LEU 381 N 0.12 1.06 -0.64 1.44 3.38 -0.90 -1.42 115.31 118.34 1d5l h LEU 381 Ca 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1d5l h LEU 381 Cb 0.56 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1d5l h LEU 381 CO 0.03 1.04 0.27 0.03 0.09 0.00 0.00 178.44 179.90 1d5l h ARG 382 N 1.03 0.95 -0.99 1.13 3.08 -1.30 -1.94 114.38 116.35 1d5l h ARG 382 Ca 0.21 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1d5l h ARG 382 Cb 0.42 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1d5l h ARG 382 CO 0.01 0.80 0.65 0.78 -1.07 0.00 0.00 179.97 181.13 1d5l h GLY 383 N 0.90 1.45 1.55 0.04 0.00 -0.93 -1.05 103.07 105.02 1d5l h GLY 383 Ca 0.22 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1d5l h GLY 383 CO -0.02 0.42 -0.12 1.41 0.00 0.00 0.00 176.54 178.23 1d5l h LEU 384 N 1.25 0.53 0.06 3.11 3.38 -0.85 -2.66 115.31 120.12 1d5l h LEU 384 Ca 0.39 -0.14 -0.28 0.00 0.09 0.00 0.00 57.88 57.94 1d5l h LEU 384 Cb 0.00 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.63 1d5l h LEU 384 CO -0.13 0.69 -1.19 0.24 0.09 0.00 0.00 178.44 178.14 1d5l h MET 385 N 0.50 0.47 -0.57 1.13 2.86 -0.65 -3.36 114.93 115.31 1d5l h MET 385 Ca 0.09 -0.65 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 1d5l h MET 385 Cb 0.51 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1d5l h MET 385 CO 0.03 1.28 0.00 0.00 1.06 0.00 0.00 176.91 179.28 1d5l n ALA 386 N -2.61 2.36 -2.53 6.32 0.00 -0.46 -3.95 120.51 119.64 1d5l n ALA 386 Ca -0.11 -1.29 -0.32 0.00 0.00 0.00 0.00 53.44 51.73 1d5l n ALA 386 Cb 0.97 -0.74 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 1d5l n ALA 386 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d5l s THR 387 N -1.10 2.49 0.43 0.00 2.01 -1.01 -4.51 115.64 113.96 1d5l s THR 387 Ca 0.39 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 1d5l s THR 387 Cb 0.21 -1.93 -0.08 0.00 0.01 0.00 0.00 72.50 70.71 1d5l s THR 387 CO 0.25 0.58 1.20 -2.84 -0.69 0.00 0.00 174.62 173.13 1d5l s PRO 388 N -0.48 3.87 0.91 4.92 0.02 -1.26 -4.90 135.00 138.08 1d5l s PRO 388 Ca 0.06 1.90 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 1d5l s PRO 388 Cb -0.12 -2.56 0.14 0.00 0.02 0.00 0.00 34.50 31.98 1d5l s PRO 388 CO 0.01 -0.49 1.09 0.00 -0.33 0.00 0.00 177.00 177.28 1d5l s ALA 389 N -1.43 1.46 0.21 -1.55 0.00 -1.26 -4.95 121.76 114.24 1d5l s ALA 389 Ca 0.60 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 1d5l s ALA 389 Cb -0.32 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1d5l s ALA 389 CO 0.40 -2.43 0.97 0.21 0.00 0.00 0.00 175.76 174.91 1d5l s LYS 390 N -4.92 4.78 0.02 0.00 2.20 -0.32 -5.01 119.74 116.48 1d5l s LYS 390 Ca 0.64 1.53 -0.23 0.00 -0.36 0.00 0.00 55.97 57.55 1d5l s LYS 390 Cb -0.18 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1d5l s LYS 390 CO 0.57 0.38 0.68 -1.17 -0.36 0.00 0.00 175.35 175.45 1d5l s LEU 391 N -0.85 4.44 -0.15 5.43 2.96 -1.26 -4.37 118.68 124.88 1d5l s LEU 391 Ca 0.44 1.32 -0.29 0.00 -0.22 0.00 0.00 54.13 55.37 1d5l s LEU 391 Cb -0.26 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 1d5l s LEU 391 CO 0.33 0.06 1.16 0.21 -1.32 0.00 0.00 176.35 176.79 1d5l s ASN 392 N -0.14 7.05 0.10 3.68 2.47 -1.26 -4.91 114.94 121.92 1d5l s ASN 392 Ca 0.35 1.63 0.05 0.00 0.42 0.00 0.00 52.86 55.31 1d5l s ASN 392 Cb -0.19 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.03 1d5l s ASN 392 CO 0.20 -0.66 -0.13 -0.13 -3.72 0.00 0.00 177.10 172.66 1d5l s ARG 393 N 2.92 0.91 0.63 0.43 0.52 -1.20 -4.96 118.95 118.20 1d5l s ARG 393 Ca 0.52 -1.11 0.39 0.00 -0.52 0.00 0.00 55.73 55.00 1d5l s ARG 393 Cb -0.20 -0.80 2.14 0.00 0.52 0.00 0.00 34.95 36.61 1d5l s ARG 393 CO 0.15 0.16 2.30 1.96 0.02 0.00 0.00 175.30 179.89 1d5l h GLN 394 N 3.83 0.00 -0.09 3.54 4.20 -1.90 -0.23 115.11 124.46 1d5l h GLN 394 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1d5l h GLN 394 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1d5l h GLN 394 CO 0.47 0.01 0.00 0.27 -0.67 0.00 0.00 178.83 178.91 1d5l n ASN 395 N -3.34 2.76 -2.99 1.46 6.94 -1.26 -4.67 115.26 114.15 1d5l n ASN 395 Ca -0.03 -2.87 -0.14 0.00 -0.02 0.00 0.00 54.58 51.52 1d5l n ASN 395 Cb 0.10 -0.39 0.02 0.00 -2.36 0.00 0.00 39.78 37.14 1d5l n ASN 395 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d5l n GLN 396 N -0.95 1.01 0.01 -3.83 6.02 -0.12 -5.03 117.38 114.48 1d5l n GLN 396 Ca 0.15 -2.86 -0.11 0.00 -0.01 0.00 0.00 57.00 54.17 1d5l n GLN 396 Cb 0.65 -1.39 -0.09 0.00 1.02 0.00 0.00 30.24 30.42 1d5l n GLN 396 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1d5l h ILE 397 N 1.81 1.13 -2.87 5.09 2.04 -1.78 -3.17 117.51 119.77 1d5l h ILE 397 Ca 0.01 -1.39 -0.13 0.00 1.00 0.00 0.00 64.86 64.34 1d5l h ILE 397 Cb 1.04 1.95 -0.24 0.00 -0.74 0.00 0.00 36.82 38.83 1d5l h ILE 397 CO 0.36 0.31 -0.28 0.00 0.00 0.00 0.00 178.15 178.54 1d5l s ALA 398 N -3.45 -0.89 0.52 1.87 0.00 -1.26 -4.39 121.76 114.16 1d5l s ALA 398 Ca -0.14 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 1d5l s ALA 398 Cb -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.55 1d5l s ALA 398 CO 0.54 -0.19 1.04 0.14 0.00 0.00 0.00 175.76 177.30 1d5l s VAL 399 N -0.02 3.86 0.01 0.00 -7.23 -1.26 -4.87 120.40 110.89 1d5l s VAL 399 Ca -0.02 1.06 0.32 0.00 -1.81 0.00 0.00 61.98 61.53 1d5l s VAL 399 Cb -0.03 -3.45 0.34 0.00 0.56 0.00 0.00 36.38 33.80 1d5l s VAL 399 CO 0.01 -0.35 1.95 0.44 -0.31 0.00 0.00 175.10 176.84 1d5l h ASP 400 N 1.21 0.00 -0.11 4.85 3.32 -1.99 -0.60 116.42 123.10 1d5l h ASP 400 Ca -0.49 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.59 1d5l h ASP 400 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 1d5l h ASP 400 CO 0.59 0.00 0.08 -0.33 -1.72 0.00 0.00 179.24 177.85 1d5l h GLU 401 N 0.00 0.03 0.00 3.56 4.39 -1.93 0.17 114.58 120.80 1d5l h GLU 401 Ca 0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1d5l h GLU 401 Cb 0.30 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1d5l h GLU 401 CO 0.00 0.02 -1.64 0.44 -1.16 0.00 0.00 179.01 176.67 1d5l n ILE 402 N -4.51 0.03 -0.00 3.13 -5.35 -0.84 -2.97 119.36 108.85 1d5l n ILE 402 Ca -0.01 -0.32 -0.08 0.00 -0.27 0.00 0.00 62.75 62.07 1d5l n ILE 402 Cb 0.17 0.16 -0.13 0.00 -1.74 0.00 0.00 39.64 38.10 1d5l n ILE 402 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1d5l h ARG 403 N 0.00 0.00 0.00 6.28 2.43 -0.84 0.73 114.38 122.98 1d5l h ARG 403 Ca -0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1d5l h ARG 403 Cb 0.67 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1d5l h ARG 403 CO 0.00 0.59 -1.50 0.39 -1.51 0.00 0.00 179.97 177.94 1d5l n GLU 404 N -3.10 1.97 -0.34 0.20 -0.58 0.54 -4.01 120.64 115.32 1d5l n GLU 404 Ca -0.13 0.02 0.08 0.00 -0.42 0.00 0.00 57.16 56.70 1d5l n GLU 404 Cb 1.02 -1.18 0.16 0.00 -0.57 0.00 0.00 31.44 30.86 1d5l n GLU 404 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1d5l n ARG 405 N -2.43 1.30 -1.81 3.49 1.74 -0.89 -4.18 116.66 113.87 1d5l n ARG 405 Ca -0.13 -2.77 -0.42 0.00 -0.77 0.00 0.00 57.85 53.76 1d5l n ARG 405 Cb 0.71 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1d5l n ARG 405 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1d5l s LEU 406 N -2.79 4.38 -1.56 0.55 2.96 -0.74 -2.71 118.68 118.77 1d5l s LEU 406 Ca 0.33 2.69 -0.02 0.00 -0.22 0.00 0.00 54.13 56.91 1d5l s LEU 406 Cb 0.31 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.42 1d5l s LEU 406 CO -0.02 -0.93 0.17 0.49 -1.32 0.00 0.00 176.35 174.74 1d5l n PHE 407 N 4.96 -1.36 -0.32 5.38 0.99 -1.26 0.07 117.46 125.92 1d5l n PHE 407 Ca 0.16 0.15 0.09 0.00 -0.00 0.00 0.00 57.45 57.85 1d5l n PHE 407 Cb 0.38 -3.79 0.30 0.00 -1.00 0.00 0.00 39.48 35.36 1d5l n PHE 407 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1d5l h GLU 408 N -0.39 0.85 0.00 -1.08 4.81 -1.74 -1.53 114.58 115.50 1d5l h GLU 408 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1d5l h GLU 408 Cb 1.33 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1d5l h GLU 408 CO 0.53 0.56 0.00 1.04 -0.73 0.00 0.00 179.01 180.41 1d5l n GLN 409 N -4.59 0.12 -0.03 1.92 6.02 -1.26 -3.68 117.38 115.87 1d5l n GLN 409 Ca 0.18 0.17 0.02 0.00 -0.01 0.00 0.00 57.00 57.36 1d5l n GLN 409 Cb 0.39 -1.66 0.02 0.00 1.02 0.00 0.00 30.24 30.02 1d5l n GLN 409 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1d5l n VAL 410 N -1.86 0.99 -4.25 5.09 0.24 -0.62 -4.61 118.33 113.31 1d5l n VAL 410 Ca 0.05 -1.05 -0.14 0.00 -2.04 0.00 0.00 64.34 61.16 1d5l n VAL 410 Cb 0.33 0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 33.03 1d5l n VAL 410 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1d5l s MET 411 N -1.16 1.07 0.46 7.34 -1.94 -0.91 -5.05 119.30 119.11 1d5l s MET 411 Ca 0.06 -1.48 0.17 0.00 -1.71 0.00 0.00 55.69 52.72 1d5l s MET 411 Cb 0.05 -0.46 1.08 0.00 2.01 0.00 0.00 34.83 37.50 1d5l s MET 411 CO 0.01 -0.02 1.99 0.07 -0.01 0.00 0.00 175.02 177.06 1d5l h ARG 412 N 2.75 0.00 -3.94 2.03 0.11 -1.87 -3.44 114.38 110.01 1d5l h ARG 412 Ca -0.37 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.60 1d5l h ARG 412 Cb 1.19 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.14 1d5l h ARG 412 CO 0.64 0.19 -0.38 0.96 0.10 0.00 0.00 179.97 181.47 1d5l s ILE 413 N -4.50 0.09 0.33 0.08 -4.36 -1.26 -5.14 121.20 106.44 1d5l s ILE 413 Ca -0.04 -1.41 -0.29 0.00 -0.26 0.00 0.00 60.65 58.66 1d5l s ILE 413 Cb 0.15 -1.74 -0.10 0.00 1.25 0.00 0.00 42.46 42.02 1d5l s ILE 413 CO 0.67 -0.42 1.33 -0.83 0.24 0.00 0.00 174.94 175.93 1d5l s GLY 414 N -2.95 2.95 0.64 6.27 0.00 -1.26 -4.71 107.32 108.26 1d5l s GLY 414 Ca 0.15 1.29 -0.02 0.00 0.00 0.00 0.00 44.72 46.15 1d5l s GLY 414 CO -0.03 1.97 0.90 1.08 0.00 0.00 0.00 173.10 177.03 1d5l s LEU 415 N -1.71 3.07 -0.29 0.66 1.43 0.11 -4.76 118.68 117.19 1d5l s LEU 415 Ca 0.50 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1d5l s LEU 415 Cb -0.40 -2.67 0.08 0.00 0.03 0.00 0.00 46.19 43.22 1d5l s LEU 415 CO 0.53 -1.49 -0.02 -0.62 0.23 0.00 0.00 176.35 174.98 1d5l s ASP 416 N -4.54 4.38 0.08 2.29 3.68 -1.26 -1.79 116.67 119.51 1d5l s ASP 416 Ca 0.61 -1.63 -0.29 0.00 2.13 0.00 0.00 52.55 53.36 1d5l s ASP 416 Cb -0.09 -1.42 -0.17 0.00 -1.45 0.00 0.00 42.92 39.79 1d5l s ASP 416 CO 0.42 -0.29 1.67 0.25 0.13 0.00 0.00 175.17 177.35 1d5l h LEU 417 N 7.79 -0.50 -0.65 -1.34 5.85 -1.08 -0.22 115.31 125.16 1d5l h LEU 417 Ca -0.13 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.73 1d5l h LEU 417 Cb 1.04 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 1d5l h LEU 417 CO 0.47 -0.35 0.16 -0.65 -0.34 0.00 0.00 178.44 177.72 1d5l h PRO 418 N -0.58 0.28 -0.54 5.25 0.11 -1.92 -0.06 132.00 134.53 1d5l h PRO 418 Ca -0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1d5l h PRO 418 Cb 0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1d5l h PRO 418 CO 0.09 0.18 0.20 0.00 -0.21 0.00 0.00 178.00 178.27 1d5l h ALA 419 N 1.52 0.71 -0.97 -0.75 0.00 -1.89 -2.39 119.26 115.49 1d5l h ALA 419 Ca 0.35 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1d5l h ALA 419 Cb 0.53 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1d5l h ALA 419 CO -0.43 0.33 0.64 -0.07 0.00 0.00 0.00 179.25 179.72 1d5l h LEU 420 N 0.74 1.07 -0.69 0.00 3.38 -0.20 -0.32 115.31 119.30 1d5l h LEU 420 Ca 0.18 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1d5l h LEU 420 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1d5l h LEU 420 CO -0.01 0.75 0.43 0.78 0.09 0.00 0.00 178.44 180.48 1d5l h ASN 421 N 1.25 0.72 -0.33 -0.43 -0.26 -0.56 0.87 115.58 116.85 1d5l h ASN 421 Ca 0.37 -0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.97 1d5l h ASN 421 Cb -0.05 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 1d5l h ASN 421 CO -0.10 0.50 -0.36 0.24 -1.06 0.00 0.00 177.43 176.64 1d5l h MET 422 N 0.86 0.82 -0.31 0.81 2.86 -0.99 -2.00 114.93 116.97 1d5l h MET 422 Ca 0.27 -0.45 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 1d5l h MET 422 Cb -0.01 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1d5l h MET 422 CO -0.10 1.08 -0.10 0.37 1.06 0.00 0.00 176.91 179.23 1d5l h GLN 423 N 0.60 0.52 -0.46 1.72 5.75 -0.80 -2.86 115.11 119.59 1d5l h GLN 423 Ca 0.05 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 1d5l h GLN 423 Cb 0.95 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 1d5l h GLN 423 CO 0.09 0.63 0.01 -0.09 -2.65 0.00 0.00 178.83 176.82 1d5l h ARG 424 N 0.49 0.79 -0.48 1.69 9.65 -0.68 -0.38 114.38 125.47 1d5l h ARG 424 Ca 0.09 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1d5l h ARG 424 Cb 0.47 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1d5l h ARG 424 CO 0.03 0.85 0.32 0.66 2.80 0.00 0.00 179.97 184.62 1d5l h SER 425 N 0.64 0.53 -0.07 -3.80 4.64 -1.19 0.05 113.55 114.36 1d5l h SER 425 Ca 0.13 -0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.19 1d5l h SER 425 Cb 0.48 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1d5l h SER 425 CO 0.02 0.38 -0.93 0.03 -0.87 0.00 0.00 176.83 175.47 1d5l h ARG 426 N 0.63 0.75 -0.95 4.77 3.08 -1.25 0.44 114.38 121.85 1d5l h ARG 426 Ca 0.18 -0.71 0.12 0.00 0.07 0.00 0.00 59.98 59.63 1d5l h ARG 426 Cb -0.05 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 1d5l h ARG 426 CO -0.04 1.30 0.61 0.22 -1.07 0.00 0.00 179.97 180.99 1d5l h ASP 427 N 0.47 0.84 -0.08 7.04 3.58 -0.61 -1.33 116.42 126.33 1d5l h ASP 427 Ca -0.10 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1d5l h ASP 427 Cb 1.57 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.49 1d5l h ASP 427 CO 0.19 0.45 0.00 1.41 -2.88 0.00 0.00 179.24 178.40 1d5l n HIS 428 N -4.59 0.10 -2.81 0.28 8.25 -0.04 -4.92 115.22 111.49 1d5l n HIS 428 Ca 0.18 -0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 57.38 1d5l n HIS 428 Cb 0.37 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.51 1d5l n HIS 428 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d5l n GLY 429 N 1.06 -0.46 3.73 -1.41 0.00 -0.50 -4.96 105.19 102.66 1d5l n GLY 429 Ca 0.17 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1d5l n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5l s LEU 430 N -6.17 4.48 0.92 0.99 1.43 0.11 -5.02 118.68 115.42 1d5l s LEU 430 Ca 0.21 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 1d5l s LEU 430 Cb -0.09 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.63 1d5l s LEU 430 CO 0.26 -0.18 0.79 -2.65 0.23 0.00 0.00 176.35 174.80 1d5l n PRO 431 N 2.77 -0.34 -1.44 1.29 -0.02 -1.26 -4.82 135.00 131.18 1d5l n PRO 431 Ca 0.03 -0.04 -0.25 0.00 -2.02 0.00 0.00 63.50 61.22 1d5l n PRO 431 Cb 0.48 -2.13 0.18 0.00 -0.02 0.00 0.00 33.50 32.01 1d5l n PRO 431 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5l n GLY 432 N 0.88 -1.74 0.27 -1.23 0.00 -1.25 -4.46 105.19 97.66 1d5l n GLY 432 Ca 0.10 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 1d5l n GLY 432 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d5l h TYR 433 N -1.86 -0.62 -0.36 1.61 3.20 -0.95 -2.68 116.97 115.32 1d5l h TYR 433 Ca -0.36 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.49 1d5l h TYR 433 Cb 1.01 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1d5l h TYR 433 CO 0.00 -0.31 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.28 1d5l h ASN 434 N -0.24 0.53 -0.74 -2.11 2.35 -1.76 -0.24 115.58 113.37 1d5l h ASN 434 Ca 0.13 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1d5l h ASN 434 Cb 0.45 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1d5l h ASN 434 CO -0.38 0.61 0.29 0.00 -1.65 0.00 0.00 177.43 176.30 1d5l h ALA 435 N 1.45 1.09 -0.14 -0.83 0.00 -1.78 0.12 119.26 119.17 1d5l h ALA 435 Ca 0.11 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1d5l h ALA 435 Cb 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1d5l h ALA 435 CO 0.01 0.64 -0.69 -1.49 0.00 0.00 0.00 179.25 177.72 1d5l h TRP 436 N 1.09 0.78 -0.43 0.00 4.06 -1.22 -0.07 115.95 120.16 1d5l h TRP 436 Ca 0.25 -0.33 0.04 0.00 2.06 0.00 0.00 58.89 60.91 1d5l h TRP 436 Cb 0.23 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 1d5l h TRP 436 CO 0.02 1.11 0.21 0.00 -3.56 0.00 0.00 178.44 176.22 1d5l h ARG 437 N 0.42 0.41 -0.13 0.49 2.47 -0.64 -1.19 114.38 116.21 1d5l h ARG 437 Ca -0.03 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1d5l h ARG 437 Cb 1.28 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 1d5l h ARG 437 CO 0.13 0.27 0.07 -0.09 0.56 0.00 0.00 179.97 180.92 1d5l h ARG 438 N 0.43 0.18 -0.98 0.04 2.43 -0.67 0.27 114.38 116.07 1d5l h ARG 438 Ca 0.19 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.49 1d5l h ARG 438 Cb 0.10 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.53 1d5l h ARG 438 CO -0.14 0.20 0.62 0.35 -1.51 0.00 0.00 179.97 179.49 1d5l h PHE 439 N 0.11 1.03 -0.00 2.20 3.57 -0.79 -0.69 116.94 122.37 1d5l h PHE 439 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1d5l h PHE 439 Cb 0.07 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1d5l h PHE 439 CO -0.04 0.33 -0.02 0.00 -2.23 0.00 0.00 178.31 176.35 1d5l n GLY 441 N 1.10 0.57 3.74 0.00 0.00 -0.27 -5.04 105.19 105.30 1d5l n GLY 441 Ca 0.21 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1d5l n GLY 441 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5l s LEU 442 N -1.92 3.77 0.36 0.99 1.43 0.86 -5.00 118.68 119.16 1d5l s LEU 442 Ca 0.00 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 1d5l s LEU 442 Cb 0.00 -2.10 -0.12 0.00 0.03 0.00 0.00 46.19 43.99 1d5l s LEU 442 CO 0.00 0.30 1.06 -2.65 0.23 0.00 0.00 176.35 175.30 1d5l n PRO 443 N 1.48 1.51 -3.48 1.29 -0.02 -1.26 -3.81 135.00 130.70 1d5l n PRO 443 Ca -0.15 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 1d5l n PRO 443 Cb 0.53 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1d5l n PRO 443 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1d5l s GLN 444 N -1.82 2.75 0.10 -0.52 1.11 -1.26 -4.85 119.66 115.17 1d5l s GLN 444 Ca 0.60 -1.54 -0.31 0.00 0.01 0.00 0.00 55.36 54.12 1d5l s GLN 444 Cb -0.61 -4.00 -0.09 0.00 -1.01 0.00 0.00 33.01 27.30 1d5l s GLN 444 CO 0.59 -1.09 1.58 -1.25 0.01 0.00 0.00 175.29 175.13 1d5l s PRO 445 N 1.50 4.22 -0.01 2.91 0.04 -1.26 -4.91 135.00 137.49 1d5l s PRO 445 Ca 0.04 2.29 0.15 0.00 0.04 0.00 0.00 61.00 63.52 1d5l s PRO 445 Cb -0.25 -3.41 -0.20 0.00 0.04 0.00 0.00 34.50 30.68 1d5l s PRO 445 CO 0.03 -0.65 0.44 0.39 0.04 0.00 0.00 177.00 177.25 1d5l n GLU 446 N 4.86 1.15 -4.55 4.56 -0.58 -1.26 -4.63 120.64 120.20 1d5l n GLU 446 Ca 0.15 -0.08 -0.25 0.00 -0.42 0.00 0.00 57.16 56.55 1d5l n GLU 446 Cb 0.40 -1.29 -0.11 0.00 -0.57 0.00 0.00 31.44 29.88 1d5l n GLU 446 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1d5l s THR 447 N -2.77 1.88 0.41 2.62 -4.23 -1.26 -4.76 115.64 107.53 1d5l s THR 447 Ca -0.01 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.52 1d5l s THR 447 Cb 0.10 -2.80 0.21 0.00 1.34 0.00 0.00 72.50 71.35 1d5l s THR 447 CO 0.61 -0.10 1.99 1.62 -0.54 0.00 0.00 174.62 178.21 1d5l h VAL 448 N 1.96 1.13 -0.30 2.29 3.04 -1.95 -0.20 116.25 122.21 1d5l h VAL 448 Ca -0.42 -0.46 -0.06 0.00 -1.01 0.00 0.00 66.70 64.74 1d5l h VAL 448 Cb 1.24 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 1d5l h VAL 448 CO 0.74 0.16 -0.04 1.23 -1.01 0.00 0.00 177.57 178.66 1d5l h GLY 449 N 0.58 0.61 1.05 3.17 0.00 -1.97 0.16 103.07 106.66 1d5l h GLY 449 Ca 0.08 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 1d5l h GLY 449 CO -0.00 0.44 -0.05 1.46 0.00 0.00 0.00 176.54 178.39 1d5l h GLN 450 N 0.34 0.95 -0.81 4.80 4.20 -1.88 -1.76 115.11 120.95 1d5l h GLN 450 Ca 0.08 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1d5l h GLN 450 Cb 0.51 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1d5l h GLN 450 CO 0.02 0.99 0.34 1.25 -0.67 0.00 0.00 178.83 180.76 1d5l h LEU 451 N 0.82 1.10 -1.03 1.46 5.85 -0.96 -1.16 115.31 121.39 1d5l h LEU 451 Ca 0.14 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1d5l h LEU 451 Cb 0.59 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1d5l h LEU 451 CO 0.04 0.96 0.65 1.23 -0.34 0.00 0.00 178.44 180.97 1d5l h GLY 452 N 1.18 1.44 0.75 3.75 0.00 -0.30 -0.90 103.07 108.98 1d5l h GLY 452 Ca 0.27 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1d5l h GLY 452 CO -0.03 0.43 -0.02 -0.84 0.00 0.00 0.00 176.54 176.09 1d5l h THR 453 N 1.25 1.27 -0.79 4.70 2.02 -0.64 -0.18 112.91 120.55 1d5l h THR 453 Ca 0.39 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.69 1d5l h THR 453 Cb -0.00 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1d5l h THR 453 CO -0.12 0.26 0.52 0.58 0.37 0.00 0.00 175.52 177.13 1d5l h VAL 454 N -0.07 1.18 -0.00 3.16 2.07 -1.00 -2.62 116.25 118.96 1d5l h VAL 454 Ca 0.03 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1d5l h VAL 454 Cb 0.41 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1d5l h VAL 454 CO 0.01 0.19 -0.28 0.18 0.02 0.00 0.00 177.57 177.69 1d5l n LEU 455 N -4.55 0.35 -3.82 2.57 4.77 -0.36 -4.72 117.00 111.24 1d5l n LEU 455 Ca 0.08 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.93 1d5l n LEU 455 Cb 0.04 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1d5l n LEU 455 CO 0.35 0.08 0.07 0.54 -1.33 0.00 0.00 177.39 177.11 1d5l n ARG 456 N -1.41 -4.98 -3.11 3.23 1.74 -0.15 -4.34 116.66 107.63 1d5l n ARG 456 Ca 0.07 0.58 0.03 0.00 -0.77 0.00 0.00 57.85 57.76 1d5l n ARG 456 Cb 0.33 -5.43 -0.00 0.00 -1.02 0.00 0.00 32.46 26.34 1d5l n ARG 456 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d5l s ASN 457 N -3.18 -1.18 0.27 0.55 3.84 -0.74 -5.03 114.94 109.47 1d5l s ASN 457 Ca 0.62 -0.15 0.06 0.00 0.21 0.00 0.00 52.86 53.60 1d5l s ASN 457 Cb -0.31 1.64 0.37 0.00 -0.55 0.00 0.00 41.25 42.40 1d5l s ASN 457 CO 0.76 -0.18 1.64 0.25 -2.79 0.00 0.00 177.10 176.78 1d5l h LEU 458 N 7.22 0.23 -0.18 3.21 5.85 -1.92 -2.23 115.31 127.49 1d5l h LEU 458 Ca -0.01 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1d5l h LEU 458 Cb 1.19 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1d5l h LEU 458 CO 0.06 0.70 0.11 0.50 -0.34 0.00 0.00 178.44 179.46 1d5l h LYS 459 N 0.17 0.25 -0.52 1.25 3.64 -1.95 0.01 116.57 119.41 1d5l h LYS 459 Ca 0.01 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1d5l h LYS 459 Cb 0.95 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1d5l h LYS 459 CO 0.08 0.20 -0.03 1.25 -2.27 0.00 0.00 179.45 178.68 1d5l h LEU 460 N 0.22 0.89 -0.89 5.20 5.85 -1.95 -2.22 115.31 122.42 1d5l h LEU 460 Ca 0.07 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1d5l h LEU 460 Cb 0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1d5l h LEU 460 CO -0.01 0.97 0.54 0.00 -0.34 0.00 0.00 178.44 179.60 1d5l h ALA 461 N 1.12 1.14 -0.46 1.25 0.00 -1.03 -0.58 119.26 120.70 1d5l h ALA 461 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1d5l h ALA 461 Cb 0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1d5l h ALA 461 CO 0.03 0.60 0.13 0.00 0.00 0.00 0.00 179.25 180.00 1d5l h ARG 462 N 1.23 0.72 -0.65 0.00 3.08 -0.74 -1.58 114.38 116.45 1d5l h ARG 462 Ca 0.32 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1d5l h ARG 462 Cb -0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1d5l h ARG 462 CO -0.06 0.70 0.39 0.87 -1.07 0.00 0.00 179.97 180.80 1d5l h LYS 463 N 0.61 0.88 -0.55 0.04 1.57 -1.04 -0.81 116.57 117.26 1d5l h LYS 463 Ca 0.15 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1d5l h LYS 463 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1d5l h LYS 463 CO -0.00 0.63 0.09 -0.07 -0.57 0.00 0.00 179.45 179.53 1d5l h LEU 464 N 0.88 0.83 -0.71 2.94 3.38 -0.90 -2.46 115.31 119.27 1d5l h LEU 464 Ca 0.23 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1d5l h LEU 464 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1d5l h LEU 464 CO -0.04 0.84 -0.58 0.24 0.09 0.00 0.00 178.44 178.99 1d5l h MET 465 N 0.84 0.20 -0.41 1.13 2.86 -0.99 0.15 114.93 118.71 1d5l h MET 465 Ca 0.17 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1d5l h MET 465 Cb 0.37 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1d5l h MET 465 CO 0.01 0.72 -0.08 0.93 1.06 0.00 0.00 176.91 179.55 1d5l h GLU 466 N 0.15 0.72 0.15 1.72 4.39 -0.85 0.43 114.58 121.29 1d5l h GLU 466 Ca -0.00 -0.22 -0.20 0.00 0.34 0.00 0.00 59.36 59.28 1d5l h GLU 466 Cb 1.07 -0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1d5l h GLU 466 CO 0.09 0.79 -0.89 1.96 -1.16 0.00 0.00 179.01 179.80 1d5l h GLN 467 N 0.66 0.33 0.00 2.33 1.08 -1.26 -3.40 115.11 114.84 1d5l h GLN 467 Ca 0.12 -0.56 -0.15 0.00 -1.45 0.00 0.00 58.65 56.61 1d5l h GLN 467 Cb 0.53 0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 1d5l h GLN 467 CO 0.03 1.27 -2.11 0.66 -0.95 0.00 0.00 178.83 177.73 1d5l n TYR 468 N -4.08 0.00 0.00 2.96 4.01 0.52 -5.00 117.16 115.56 1d5l n TYR 468 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1d5l n TYR 468 Cb 0.85 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1d5l n TYR 468 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d5l n GLY 469 N 1.53 1.84 2.99 2.72 0.00 0.14 -4.82 105.19 109.59 1d5l n GLY 469 Ca -0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1d5l n GLY 469 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d5l s THR 470 N -0.23 0.03 -0.88 2.61 -1.32 -1.26 -4.96 115.64 109.64 1d5l s THR 470 Ca 0.00 -0.27 0.13 0.00 -1.21 0.00 0.00 61.69 60.34 1d5l s THR 470 Cb 0.00 -0.21 0.12 0.00 -1.51 0.00 0.00 72.50 70.90 1d5l s THR 470 CO 0.00 -0.15 1.41 -2.65 -2.21 0.00 0.00 174.62 171.02 1d5l n PRO 471 N 2.52 0.04 0.23 7.08 -0.02 -1.26 -1.77 135.00 141.82 1d5l n PRO 471 Ca -0.16 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1d5l n PRO 471 Cb 0.58 -1.58 0.51 0.00 -0.02 0.00 0.00 33.50 32.99 1d5l n PRO 471 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1d5l h ASN 472 N 0.00 0.00 -0.00 2.55 2.35 -1.95 -3.15 115.58 115.37 1d5l h ASN 472 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1d5l h ASN 472 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1d5l h ASN 472 CO 0.00 0.23 -0.80 0.59 -1.65 0.00 0.00 177.43 175.80 1d5l n ASN 473 N -3.52 0.91 -4.66 5.81 4.13 -0.73 -3.75 115.26 113.45 1d5l n ASN 473 Ca -0.01 -0.95 -0.48 0.00 1.68 0.00 0.00 54.58 54.83 1d5l n ASN 473 Cb 0.38 0.96 -0.05 0.00 -1.54 0.00 0.00 39.78 39.54 1d5l n ASN 473 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1d5l n ILE 474 N -1.31 0.05 -2.06 2.41 5.41 -1.23 -4.75 119.36 117.89 1d5l n ILE 474 Ca 0.04 -0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.39 1d5l n ILE 474 Cb 0.28 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1d5l n ILE 474 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1d5l s ASP 475 N 1.11 6.03 0.20 4.38 1.11 -1.26 -0.62 116.67 127.62 1d5l s ASP 475 Ca 0.81 2.57 -0.12 0.00 0.18 0.00 0.00 52.55 55.99 1d5l s ASP 475 Cb -0.74 -2.63 0.23 0.00 1.07 0.00 0.00 42.92 40.85 1d5l s ASP 475 CO 0.41 -1.03 1.69 -0.29 1.18 0.00 0.00 175.17 177.13 1d5l h ILE 476 N 2.05 0.62 -0.18 0.77 6.09 -1.89 -1.16 117.51 123.81 1d5l h ILE 476 Ca -0.50 -0.06 0.01 0.00 -1.37 0.00 0.00 64.86 62.94 1d5l h ILE 476 Cb 1.26 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.97 1d5l h ILE 476 CO 0.61 0.03 0.08 -0.25 -3.07 0.00 0.00 178.15 175.55 1d5l h TRP 477 N 0.17 0.15 0.41 2.19 7.01 -1.91 0.12 115.95 124.09 1d5l h TRP 477 Ca 0.27 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 1d5l h TRP 477 Cb 0.41 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1d5l h TRP 477 CO -0.29 0.09 -0.20 1.98 -2.79 0.00 0.00 178.44 177.23 1d5l h MET 478 N 0.18 -0.53 -0.64 2.65 4.05 -1.79 -0.25 114.93 118.61 1d5l h MET 478 Ca 0.07 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1d5l h MET 478 Cb 0.02 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1d5l h MET 478 CO -0.05 -0.34 0.39 0.78 0.23 0.00 0.00 176.91 177.92 1d5l h GLY 479 N -0.59 0.93 0.75 1.39 0.00 -1.23 -1.67 103.07 102.65 1d5l h GLY 479 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.91 1d5l h GLY 479 CO 0.09 0.37 -0.11 -1.33 0.00 0.00 0.00 176.54 175.56 1d5l h GLY 480 N 0.87 -0.15 2.00 4.60 0.00 -0.57 -2.67 103.07 107.15 1d5l h GLY 480 Ca 0.23 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1d5l h GLY 480 CO -0.04 -0.12 0.00 3.33 0.00 0.00 0.00 176.54 179.71 1d5l n VAL 481 N -5.24 0.54 0.13 4.60 0.24 -0.12 -2.99 118.33 115.50 1d5l n VAL 481 Ca -0.06 0.08 0.01 0.00 -2.04 0.00 0.00 64.34 62.33 1d5l n VAL 481 Cb 0.16 -0.77 0.04 0.00 -1.47 0.00 0.00 33.84 31.79 1d5l n VAL 481 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1d5l h SER 482 N 0.00 0.00 -3.96 -1.34 0.02 -0.96 -3.47 113.55 103.85 1d5l h SER 482 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1d5l h SER 482 Cb 0.43 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.05 1d5l h SER 482 CO 0.00 0.56 0.58 -1.61 -1.14 0.00 0.00 176.83 175.22 1d5l s GLU 483 N -3.00 3.89 0.42 3.45 2.02 -1.14 -4.87 118.70 119.47 1d5l s GLU 483 Ca 0.03 2.07 -0.26 0.00 0.02 0.00 0.00 54.97 56.83 1d5l s GLU 483 Cb 0.08 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.55 1d5l s GLU 483 CO 0.75 -0.53 1.44 -1.25 0.02 0.00 0.00 175.26 175.69 1d5l s PRO 484 N -2.35 3.87 0.22 0.39 0.04 -1.26 -4.32 135.00 131.59 1d5l s PRO 484 Ca 0.59 2.45 -0.30 0.00 0.04 0.00 0.00 61.00 63.78 1d5l s PRO 484 Cb -0.36 -2.78 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 1d5l s PRO 484 CO 0.46 -0.68 1.19 -0.51 0.04 0.00 0.00 177.00 177.50 1d5l s LEU 485 N -2.46 4.47 0.68 -3.56 1.43 -1.26 -3.90 118.68 114.08 1d5l s LEU 485 Ca 0.57 2.29 -0.16 0.00 -1.03 0.00 0.00 54.13 55.80 1d5l s LEU 485 Cb -0.44 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.18 1d5l s LEU 485 CO 0.58 -0.35 1.20 -0.54 0.23 0.00 0.00 176.35 177.47 1d5l s LYS 486 N -0.58 2.47 0.16 1.70 1.02 -0.49 -4.90 119.74 119.12 1d5l s LYS 486 Ca 0.51 1.74 -0.33 0.00 0.02 0.00 0.00 55.97 57.91 1d5l s LYS 486 Cb -0.33 -1.88 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 1d5l s LYS 486 CO 0.39 -1.57 1.70 -2.13 -0.92 0.00 0.00 175.35 172.81 1d5l n ARG 487 N -2.34 2.50 -1.72 1.68 0.63 -1.26 -1.23 116.66 114.92 1d5l n ARG 487 Ca 0.13 0.90 -0.18 0.00 -0.92 0.00 0.00 57.85 57.78 1d5l n ARG 487 Cb 0.50 -2.73 -0.06 0.00 0.45 0.00 0.00 32.46 30.62 1d5l n ARG 487 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1d5l n LYS 488 N 4.21 -1.50 -4.53 -0.14 5.02 -1.26 -4.21 118.16 115.75 1d5l n LYS 488 Ca 0.17 1.04 -0.25 0.00 -2.02 0.00 0.00 58.31 57.25 1d5l n LYS 488 Cb 0.33 -5.44 -0.10 0.00 -0.02 0.00 0.00 35.03 29.79 1d5l n LYS 488 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1d5l s GLY 489 N -2.44 2.33 -0.07 0.72 0.00 -0.36 -3.83 107.32 103.67 1d5l s GLY 489 Ca 0.00 -1.87 0.10 0.00 0.00 0.00 0.00 44.72 42.95 1d5l s GLY 489 CO 0.00 -1.92 1.05 0.54 0.00 0.00 0.00 173.10 172.76 1d5l n ARG 490 N -0.83 1.25 -4.15 2.90 5.12 0.06 -4.42 116.66 116.59 1d5l n ARG 490 Ca -0.05 -1.91 -0.12 0.00 -1.93 0.00 0.00 57.85 53.84 1d5l n ARG 490 Cb 0.67 -1.13 -0.10 0.00 -1.16 0.00 0.00 32.46 30.73 1d5l n ARG 490 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1d5l s VAL 491 N -1.74 0.73 0.40 1.55 -7.23 -1.17 -4.98 120.40 107.97 1d5l s VAL 491 Ca 0.17 -1.70 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 1d5l s VAL 491 Cb 0.15 -1.39 0.09 0.00 0.56 0.00 0.00 36.38 35.79 1d5l s VAL 491 CO 0.02 -0.70 0.55 0.61 -0.31 0.00 0.00 175.10 175.27 1d5l n GLY 492 N 0.40 -0.84 0.22 2.32 0.00 -1.25 -1.39 105.19 104.64 1d5l n GLY 492 Ca -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 1d5l n GLY 492 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d5l h PRO 493 N 0.00 0.41 0.29 1.61 0.11 -1.93 -1.30 132.00 131.18 1d5l h PRO 493 Ca -0.18 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1d5l h PRO 493 Cb 0.52 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1d5l h PRO 493 CO 0.14 0.27 -0.14 1.25 -0.21 0.00 0.00 178.00 179.31 1d5l h LEU 494 N 0.42 -0.32 -1.16 2.35 5.85 -1.94 -1.18 115.31 119.32 1d5l h LEU 494 Ca 0.27 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1d5l h LEU 494 Cb 0.28 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1d5l h LEU 494 CO -0.25 -0.13 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.54 1d5l h LEU 495 N -0.50 0.44 -0.89 2.25 3.38 -1.83 -1.93 115.31 116.23 1d5l h LEU 495 Ca -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1d5l h LEU 495 Cb 0.38 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1d5l h LEU 495 CO 0.06 0.59 0.56 0.00 0.09 0.00 0.00 178.44 179.74 1d5l h ALA 496 N 1.46 1.13 0.05 1.53 0.00 -1.10 -0.39 119.26 121.94 1d5l h ALA 496 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d5l h ALA 496 Cb 0.45 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d5l h ALA 496 CO 0.03 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.81 1d5l h ILE 498 N -0.30 1.26 -0.10 0.00 2.04 -1.24 -0.83 117.51 118.34 1d5l h ILE 498 Ca -0.01 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 1d5l h ILE 498 Cb 0.27 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1d5l h ILE 498 CO 0.01 0.34 -0.31 0.40 0.00 0.00 0.00 178.15 178.59 1d5l h ILE 499 N 0.51 1.40 -0.64 -0.67 2.04 -1.09 -2.13 117.51 116.93 1d5l h ILE 499 Ca 0.11 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1d5l h ILE 499 Cb 0.48 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1d5l h ILE 499 CO 0.02 0.48 0.37 1.23 0.00 0.00 0.00 178.15 180.25 1d5l h GLY 500 N -0.06 0.94 1.02 5.37 0.00 -0.66 -1.71 103.07 107.97 1d5l h GLY 500 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1d5l h GLY 500 CO 0.07 0.39 0.52 -0.84 0.00 0.00 0.00 176.54 176.69 1d5l h THR 501 N 0.87 1.25 -0.12 4.70 2.02 -1.15 -2.20 112.91 118.27 1d5l h THR 501 Ca 0.23 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1d5l h THR 501 Cb 0.01 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1d5l h THR 501 CO -0.04 0.26 -0.01 -0.61 0.37 0.00 0.00 175.52 175.49 1d5l h GLN 502 N 1.21 0.22 0.00 6.66 5.75 -1.07 -2.98 115.11 124.90 1d5l h GLN 502 Ca 0.31 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.68 1d5l h GLN 502 Cb -0.04 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1d5l h GLN 502 CO -0.06 0.48 -0.30 0.74 -2.65 0.00 0.00 178.83 177.04 1d5l h PHE 503 N -0.06 0.00 -0.49 3.99 0.04 -1.16 -1.73 116.94 117.53 1d5l h PHE 503 Ca 0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1d5l h PHE 503 Cb 0.39 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 1d5l h PHE 503 CO 0.04 0.30 -0.15 -0.09 -0.60 0.00 0.00 178.31 177.81 1d5l h ARG 504 N 0.00 0.94 -0.32 1.51 2.43 -1.39 -1.74 114.38 115.81 1d5l h ARG 504 Ca -0.00 -0.36 -0.09 0.00 -0.81 0.00 0.00 59.98 58.72 1d5l h ARG 504 Cb 0.65 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1d5l h ARG 504 CO 0.04 1.02 -0.16 0.87 -1.51 0.00 0.00 179.97 180.23 1d5l h LYS 505 N 0.83 0.58 0.00 0.20 1.57 -1.28 0.12 116.57 118.60 1d5l h LYS 505 Ca 0.12 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1d5l h LYS 505 Cb 0.70 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1d5l h LYS 505 CO 0.05 0.73 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.27 1d5l h LEU 506 N 0.53 0.00 0.00 2.94 3.38 -1.13 -0.92 115.31 120.10 1d5l h LEU 506 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1d5l h LEU 506 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1d5l h LEU 506 CO 0.04 0.32 -0.34 -0.09 0.09 0.00 0.00 178.44 178.46 1d5l h ARG 507 N 0.00 0.00 0.00 1.13 2.43 -0.96 -3.33 114.38 113.65 1d5l h ARG 507 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1d5l h ARG 507 Cb 0.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1d5l h ARG 507 CO 0.04 0.16 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.02 1d5l h ASP 508 N -1.00 0.00 -0.68 -3.80 3.45 -0.87 -3.07 116.42 110.45 1d5l h ASP 508 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1d5l h ASP 508 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1d5l h ASP 508 CO -0.02 0.20 0.00 0.61 -1.57 0.00 0.00 179.24 178.46 1d5l n GLY 509 N -0.34 2.60 3.32 2.75 0.00 -0.35 -1.03 105.19 112.15 1d5l n GLY 509 Ca -0.01 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1d5l n GLY 509 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d5l s ASP 510 N -0.92 5.49 0.56 1.61 3.68 -1.16 -4.63 116.67 121.30 1d5l s ASP 510 Ca 0.50 -1.05 0.31 0.00 2.13 0.00 0.00 52.55 54.44 1d5l s ASP 510 Cb 0.31 -1.94 1.67 0.00 -1.45 0.00 0.00 42.92 41.51 1d5l s ASP 510 CO 0.27 -0.34 2.15 -0.09 0.13 0.00 0.00 175.17 177.29 1d5l h ARG 511 N 8.31 0.00 -0.52 4.34 2.43 -1.89 -2.22 114.38 124.83 1d5l h ARG 511 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1d5l h ARG 511 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1d5l h ARG 511 CO 0.63 0.07 0.00 1.19 -1.51 0.00 0.00 179.97 180.35 1d5l n PHE 512 N -3.55 1.69 -1.68 2.20 3.01 -1.26 -4.88 117.46 112.98 1d5l n PHE 512 Ca -0.02 -0.73 -0.43 0.00 1.01 0.00 0.00 57.45 57.28 1d5l n PHE 512 Cb 0.19 -0.40 -0.01 0.00 -0.01 0.00 0.00 39.48 39.24 1d5l n PHE 512 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1d5l n TRP 513 N 0.50 2.18 0.22 1.38 -0.00 -0.84 -4.84 117.44 116.04 1d5l n TRP 513 Ca 0.26 0.53 0.13 0.00 -0.00 0.00 0.00 57.50 58.42 1d5l n TRP 513 Cb 1.05 -2.42 0.75 0.00 -0.00 0.00 0.00 31.31 30.69 1d5l n TRP 513 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 1d5l h TRP 514 N 3.00 0.00 -0.01 5.87 5.08 -1.93 -0.32 115.95 127.64 1d5l h TRP 514 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1d5l h TRP 514 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 1d5l h TRP 514 CO 0.52 0.00 -0.29 0.39 -1.28 0.00 0.00 178.44 177.78 1d5l n GLU 515 N -4.22 0.81 -2.18 0.12 1.02 -1.26 -4.37 120.64 110.57 1d5l n GLU 515 Ca -0.00 -0.50 -0.41 0.00 -0.02 0.00 0.00 57.16 56.22 1d5l n GLU 515 Cb 0.20 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 1d5l n GLU 515 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1d5l s ASN 516 N -2.53 6.86 -0.02 1.62 2.47 -0.13 -4.92 114.94 118.28 1d5l s ASN 516 Ca 0.23 2.49 -0.36 0.00 0.42 0.00 0.00 52.86 55.63 1d5l s ASN 516 Cb 0.19 -2.62 -0.15 0.00 -1.45 0.00 0.00 41.25 37.22 1d5l s ASN 516 CO 0.54 -0.54 1.60 1.21 -3.72 0.00 0.00 177.10 176.19 1d5l n GLU 517 N 2.20 1.57 -0.00 0.43 4.07 -1.26 -1.88 120.64 125.77 1d5l n GLU 517 Ca 0.05 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 1d5l n GLU 517 Cb 0.42 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 1d5l n GLU 517 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d5l n GLY 518 N 3.50 0.54 0.07 8.31 0.00 -1.26 -4.94 105.19 111.41 1d5l n GLY 518 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1d5l n GLY 518 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d5l h VAL 519 N 0.00 0.79 -2.61 1.61 2.07 -1.70 -3.47 116.25 112.94 1d5l h VAL 519 Ca 0.00 -1.69 -0.59 0.00 0.82 0.00 0.00 66.70 65.24 1d5l h VAL 519 Cb 0.00 1.59 -0.15 0.00 -1.52 0.00 0.00 31.29 31.21 1d5l h VAL 519 CO 0.00 0.27 -0.77 -0.36 0.02 0.00 0.00 177.57 176.73 1d5l s PHE 520 N -2.06 2.16 0.74 1.57 0.08 -1.26 -5.12 117.98 114.09 1d5l s PHE 520 Ca -0.15 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.40 1d5l s PHE 520 Cb 0.01 -0.98 0.04 0.00 -0.57 0.00 0.00 43.02 41.51 1d5l s PHE 520 CO 0.39 0.58 1.09 -1.54 -0.10 0.00 0.00 175.22 175.64 1d5l s SER 521 N -3.23 5.02 0.20 1.36 1.04 -1.26 -4.82 113.70 112.01 1d5l s SER 521 Ca 0.26 1.30 -0.10 0.00 0.48 0.00 0.00 55.95 57.88 1d5l s SER 521 Cb -0.05 -2.09 0.25 0.00 0.10 0.00 0.00 66.02 64.23 1d5l s SER 521 CO 0.12 -1.64 1.76 -0.03 0.98 0.00 0.00 173.24 174.44 1d5l h MET 522 N -0.86 0.46 -0.14 4.02 1.85 -2.00 0.16 114.93 118.41 1d5l h MET 522 Ca -0.46 -0.03 -0.09 0.00 -0.61 0.00 0.00 59.70 58.51 1d5l h MET 522 Cb 1.25 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 33.17 1d5l h MET 522 CO 0.61 0.30 -0.33 -0.56 -0.40 0.00 0.00 176.91 176.53 1d5l h GLN 523 N 0.47 0.28 -0.50 0.39 -0.00 -1.97 -0.94 115.11 112.83 1d5l h GLN 523 Ca 0.29 -0.11 -0.13 0.00 -0.00 0.00 0.00 58.65 58.70 1d5l h GLN 523 Cb 0.31 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.76 1d5l h GLN 523 CO -0.26 0.58 -0.20 1.96 -0.00 0.00 0.00 178.83 180.91 1d5l h GLN 524 N 0.24 1.01 -0.79 0.06 4.20 -1.62 -2.02 115.11 116.19 1d5l h GLN 524 Ca 0.03 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.29 1d5l h GLN 524 Cb 0.70 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1d5l h GLN 524 CO 0.05 1.11 0.38 0.00 -0.67 0.00 0.00 178.83 179.70 1d5l h ARG 525 N 0.88 1.14 -0.54 1.46 3.08 -0.44 -0.38 114.38 119.57 1d5l h ARG 525 Ca 0.12 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1d5l h ARG 525 Cb 0.78 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1d5l h ARG 525 CO 0.06 0.87 0.03 0.37 -1.07 0.00 0.00 179.97 180.23 1d5l h GLN 526 N 1.13 0.90 -0.19 0.04 -0.00 -0.97 -2.13 115.11 113.87 1d5l h GLN 526 Ca 0.27 -0.24 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 1d5l h GLN 526 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.49 1d5l h GLN 526 CO -0.03 0.88 0.01 0.00 0.00 0.00 0.00 178.83 179.68 1d5l h ALA 527 N 1.19 0.26 -0.40 3.38 0.00 -0.87 -3.14 119.26 119.68 1d5l h ALA 527 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d5l h ALA 527 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1d5l h ALA 527 CO 0.02 -0.03 0.24 -0.07 0.00 0.00 0.00 179.25 179.41 1d5l h LEU 528 N 0.10 0.47 -1.58 0.00 3.38 -0.99 -1.88 115.31 114.80 1d5l h LEU 528 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1d5l h LEU 528 Cb 0.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1d5l h LEU 528 CO 0.01 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1d5l h ALA 529 N 1.72 1.00 0.00 1.53 0.00 -1.33 -1.84 119.26 120.34 1d5l h ALA 529 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1d5l h ALA 529 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1d5l h ALA 529 CO -0.03 0.00 -0.48 1.04 0.00 0.00 0.00 179.25 179.78 1d5l n GLN 530 N -2.44 0.00 -1.54 0.00 1.13 -0.70 -4.95 117.38 108.88 1d5l n GLN 530 Ca -0.01 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.72 1d5l n GLN 530 Cb 0.09 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.01 1d5l n GLN 530 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1d5l s ILE 531 N -3.00 2.75 0.09 5.09 -5.25 -0.70 -4.97 121.20 115.21 1d5l s ILE 531 Ca 0.11 0.35 -0.23 0.00 -0.99 0.00 0.00 60.65 59.89 1d5l s ILE 531 Cb 0.18 -2.87 0.06 0.00 2.95 0.00 0.00 42.46 42.78 1d5l s ILE 531 CO 0.69 -0.21 0.56 -0.94 -1.79 0.00 0.00 174.94 173.25 1d5l s SER 532 N -2.34 -0.49 0.17 4.36 1.04 -1.26 -4.97 113.70 110.20 1d5l s SER 532 Ca 0.70 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.14 1d5l s SER 532 Cb -0.25 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.48 1d5l s SER 532 CO 0.44 -0.82 1.68 0.25 0.98 0.00 0.00 173.24 175.77 1d5l h LEU 533 N 2.46 0.93 -0.72 2.42 5.85 -1.97 -1.97 115.31 122.31 1d5l h LEU 533 Ca -0.32 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.24 1d5l h LEU 533 Cb 1.25 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1d5l h LEU 533 CO 0.40 0.94 0.37 -0.65 -0.34 0.00 0.00 178.44 179.16 1d5l h PRO 534 N 0.88 0.61 -0.37 5.25 0.11 -1.97 0.29 132.00 136.81 1d5l h PRO 534 Ca 0.19 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 1d5l h PRO 534 Cb 0.38 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1d5l h PRO 534 CO 0.01 0.41 -0.01 -0.09 -0.21 0.00 0.00 178.00 178.10 1d5l h ARG 535 N 0.63 0.66 -0.99 1.05 9.65 -1.90 -1.43 114.38 122.05 1d5l h ARG 535 Ca 0.35 -0.22 0.05 0.00 -1.10 0.00 0.00 59.98 59.06 1d5l h ARG 535 Cb 0.35 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.81 1d5l h ARG 535 CO -0.26 0.77 0.65 0.82 2.80 0.00 0.00 179.97 184.75 1d5l h ILE 536 N 0.48 1.13 -0.49 1.20 2.04 -0.73 -0.25 117.51 120.88 1d5l h ILE 536 Ca 0.10 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1d5l h ILE 536 Cb 0.48 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1d5l h ILE 536 CO 0.02 0.22 0.16 0.40 0.00 0.00 0.00 178.15 178.95 1d5l h ILE 537 N 1.21 1.23 -1.00 -0.67 2.04 -0.77 -2.88 117.51 116.67 1d5l h ILE 537 Ca 0.41 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1d5l h ILE 537 Cb 0.09 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1d5l h ILE 537 CO -0.15 0.28 0.65 0.00 0.00 0.00 0.00 178.15 178.93 1d5l h ASP 539 N 1.23 0.00 0.00 0.00 3.45 -0.89 -3.35 116.42 116.85 1d5l h ASP 539 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 1d5l h ASP 539 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1d5l h ASP 539 CO -0.14 0.00 -0.09 0.59 -1.57 0.00 0.00 179.24 178.03 1d5l n ASN 540 N -2.70 1.23 -3.56 6.45 3.02 -0.97 -5.03 115.26 113.71 1d5l n ASN 540 Ca 0.03 -2.01 -0.15 0.00 -0.03 0.00 0.00 54.58 52.42 1d5l n ASN 540 Cb 0.40 -0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.36 1d5l n ASN 540 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1d5l s THR 541 N -1.02 0.00 -2.14 3.41 -4.23 -0.97 -4.99 115.64 105.70 1d5l s THR 541 Ca 0.08 -1.81 0.16 0.00 -1.18 0.00 0.00 61.69 58.94 1d5l s THR 541 Cb 0.07 -2.52 0.40 0.00 1.34 0.00 0.00 72.50 71.79 1d5l s THR 541 CO 0.01 0.00 1.40 0.61 -0.54 0.00 0.00 174.62 176.10 1d5l n GLY 542 N -0.51 0.71 3.70 3.99 0.00 -1.26 -4.90 105.19 106.93 1d5l n GLY 542 Ca 0.03 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1d5l n GLY 542 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d5l s ILE 543 N -1.59 4.47 -0.78 -0.61 1.01 -1.26 -4.93 121.20 117.50 1d5l s ILE 543 Ca 0.30 1.77 0.07 0.00 0.00 0.00 0.00 60.65 62.79 1d5l s ILE 543 Cb 0.16 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.53 1d5l s ILE 543 CO 0.22 0.06 0.66 0.35 0.00 0.00 0.00 174.94 176.24 1d5l n THR 544 N 4.27 0.00 -4.14 2.92 -2.24 -1.26 -4.62 114.28 109.21 1d5l n THR 544 Ca 0.09 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.15 1d5l n THR 544 Cb 0.48 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.67 1d5l n THR 544 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d5l s THR 545 N -0.67 0.76 0.30 4.28 2.01 -1.26 -1.01 115.64 120.06 1d5l s THR 545 Ca 0.07 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1d5l s THR 545 Cb 0.05 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1d5l s THR 545 CO 0.10 0.29 0.14 0.68 -0.69 0.00 0.00 174.62 175.15 1d5l s VAL 546 N 1.21 0.41 0.46 3.82 -7.23 -0.40 -4.94 120.40 113.74 1d5l s VAL 546 Ca -0.06 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.88 1d5l s VAL 546 Cb -0.14 -2.53 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 1d5l s VAL 546 CO -0.02 0.00 1.23 -0.44 -0.31 0.00 0.00 175.10 175.56 1d5l s SER 547 N -3.38 6.05 0.50 4.85 0.01 -1.26 -0.77 113.70 119.69 1d5l s SER 547 Ca 0.35 2.46 -0.21 0.00 1.31 0.00 0.00 55.95 59.86 1d5l s SER 547 Cb 0.05 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 1d5l s SER 547 CO 0.17 -1.01 1.14 -0.54 0.41 0.00 0.00 173.24 173.40 1d5l s LYS 548 N -2.62 3.59 0.40 12.44 1.02 0.65 -4.74 119.74 130.48 1d5l s LYS 548 Ca 0.63 1.66 -0.26 0.00 0.02 0.00 0.00 55.97 58.03 1d5l s LYS 548 Cb -0.33 -2.20 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 1d5l s LYS 548 CO 0.40 -0.67 1.23 -0.80 -0.92 0.00 0.00 175.35 174.59 1d5l s ASN 549 N -1.60 6.45 -0.10 2.83 0.02 -1.26 -3.18 114.94 118.09 1d5l s ASN 549 Ca 0.68 2.49 -0.28 0.00 -1.02 0.00 0.00 52.86 54.73 1d5l s ASN 549 Cb -0.25 -2.63 -0.02 0.00 0.02 0.00 0.00 41.25 38.37 1d5l s ASN 549 CO 0.30 -0.74 0.93 0.21 0.02 0.00 0.00 177.10 177.82 1d5l s ASN 550 N -0.93 7.16 0.54 -1.22 3.84 -1.26 -4.96 114.94 118.11 1d5l s ASN 550 Ca 0.56 1.42 0.25 0.00 0.21 0.00 0.00 52.86 55.31 1d5l s ASN 550 Cb -0.34 -2.52 1.43 0.00 -0.55 0.00 0.00 41.25 39.27 1d5l s ASN 550 CO 0.44 -0.38 2.02 -0.29 -2.79 0.00 0.00 177.10 176.10 1d5l h ILE 551 N 5.05 0.70 0.00 -5.21 2.10 -1.87 -0.02 117.51 118.25 1d5l h ILE 551 Ca -0.33 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1d5l h ILE 551 Cb 1.16 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1d5l h ILE 551 CO 0.83 0.00 0.00 -0.26 -1.08 0.00 0.00 178.15 177.64 1d5l h PHE 552 N 0.00 0.00 0.00 2.19 0.05 -1.90 -3.30 116.94 113.98 1d5l h PHE 552 Ca 0.20 0.00 -0.42 0.00 3.82 0.00 0.00 57.97 61.57 1d5l h PHE 552 Cb 0.83 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.72 1d5l h PHE 552 CO 0.00 0.00 -2.42 -0.12 -0.18 0.00 0.00 178.31 175.59 1d5l n MET 553 N -2.30 0.56 -1.63 1.51 1.56 -0.56 -4.97 117.12 111.29 1d5l n MET 553 Ca 0.05 0.22 -0.49 0.00 -0.27 0.00 0.00 57.70 57.21 1d5l n MET 553 Cb 0.42 -1.43 -0.05 0.00 2.15 0.00 0.00 33.22 34.32 1d5l n MET 553 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1d5l n SER 554 N -3.95 2.29 -0.31 6.12 7.64 -0.13 -4.88 113.62 120.41 1d5l n SER 554 Ca -0.49 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1d5l n SER 554 Cb 0.88 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1d5l n SER 554 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1d5l n ASN 555 N 2.90 0.00 -3.68 6.43 0.23 -1.25 -4.83 115.26 115.06 1d5l n ASN 555 Ca 0.18 -1.01 -0.26 0.00 -0.53 0.00 0.00 54.58 52.95 1d5l n ASN 555 Cb 0.23 -0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.76 1d5l n ASN 555 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1d5l s SER 556 N -0.01 2.38 0.10 0.53 0.15 -1.26 -3.73 113.70 111.85 1d5l s SER 556 Ca 0.00 -0.58 -0.23 0.00 0.70 0.00 0.00 55.95 55.84 1d5l s SER 556 Cb 0.00 -0.39 -0.07 0.00 -1.71 0.00 0.00 66.02 63.85 1d5l s SER 556 CO 0.00 -0.31 0.70 -0.47 1.20 0.00 0.00 173.24 174.36 1d5l s TYR 557 N 2.02 3.83 -2.11 3.44 5.04 -1.26 -0.20 117.35 128.10 1d5l s TYR 557 Ca 0.01 1.46 0.26 0.00 -2.44 0.00 0.00 57.07 56.37 1d5l s TYR 557 Cb -0.16 -2.68 0.68 0.00 0.35 0.00 0.00 41.96 40.15 1d5l s TYR 557 CO -0.08 0.49 1.52 -0.35 -1.34 0.00 0.00 175.55 175.79 1d5l n PRO 558 N 1.91 1.26 -0.25 4.97 -0.04 -1.26 -4.93 135.00 136.65 1d5l n PRO 558 Ca -0.07 -0.82 -0.03 0.00 -0.04 0.00 0.00 63.50 62.53 1d5l n PRO 558 Cb 0.50 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1d5l n PRO 558 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1d5l h ARG 559 N 2.01 -0.11 -0.76 0.54 2.43 -1.88 -1.16 114.38 115.45 1d5l h ARG 559 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1d5l h ARG 559 Cb 0.58 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1d5l h ARG 559 CO 0.00 -0.07 0.08 -0.25 -1.51 0.00 0.00 179.97 178.22 1d5l n ASP 560 N -5.45 4.13 -4.36 -3.80 8.00 0.72 -4.95 116.55 110.84 1d5l n ASP 560 Ca 0.06 -2.72 -0.24 0.00 0.71 0.00 0.00 54.79 52.60 1d5l n ASP 560 Cb 0.37 -0.65 -0.12 0.00 -0.02 0.00 0.00 41.12 40.70 1d5l n ASP 560 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1d5l s PHE 561 N -2.22 2.01 0.10 1.24 0.08 -0.44 -0.25 117.98 118.50 1d5l s PHE 561 Ca 0.38 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.96 1d5l s PHE 561 Cb 0.29 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.70 1d5l s PHE 561 CO 0.10 0.38 0.11 0.14 -0.10 0.00 0.00 175.22 175.84 1d5l s VAL 562 N -1.74 0.15 0.31 -0.44 -7.23 0.05 -4.83 120.40 106.66 1d5l s VAL 562 Ca 0.16 -1.57 -0.29 0.00 -1.81 0.00 0.00 61.98 58.47 1d5l s VAL 562 Cb -0.07 -1.63 -0.10 0.00 0.56 0.00 0.00 36.38 35.14 1d5l s VAL 562 CO 0.07 -0.67 1.27 0.20 -0.31 0.00 0.00 175.10 175.67 1d5l s ASN 563 N -2.94 6.88 0.47 4.85 0.01 -1.26 -1.27 114.94 121.68 1d5l s ASN 563 Ca 0.12 2.58 0.18 0.00 -0.71 0.00 0.00 52.86 55.03 1d5l s ASN 563 Cb 0.06 -2.64 1.18 0.00 0.41 0.00 0.00 41.25 40.26 1d5l s ASN 563 CO -0.06 -0.46 1.98 0.00 -1.51 0.00 0.00 177.10 177.05 1d5l n SER 565 N -4.44 0.11 -0.20 0.00 3.41 -1.26 -1.58 113.62 109.65 1d5l n SER 565 Ca 0.10 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1d5l n SER 565 Cb 0.47 -0.55 0.33 0.00 -0.26 0.00 0.00 64.21 64.20 1d5l n SER 565 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d5l n THR 566 N -1.62 0.00 -3.76 6.66 -2.24 -0.64 -4.82 114.28 107.85 1d5l n THR 566 Ca 0.02 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1d5l n THR 566 Cb 0.12 0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 1d5l n THR 566 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d5l s LEU 567 N -2.61 3.51 0.36 3.22 1.43 -0.62 -5.09 118.68 118.88 1d5l s LEU 567 Ca 0.21 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.87 1d5l s LEU 567 Cb 0.19 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 1d5l s LEU 567 CO 0.56 -0.02 1.18 -2.16 0.23 0.00 0.00 176.35 176.14 1d5l s PRO 568 N 1.55 4.25 0.80 1.29 0.04 -1.26 -5.02 135.00 136.65 1d5l s PRO 568 Ca 0.06 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1d5l s PRO 568 Cb -0.15 -2.87 0.08 0.00 0.04 0.00 0.00 34.50 31.60 1d5l s PRO 568 CO 0.04 -0.17 1.12 0.00 0.04 0.00 0.00 177.00 178.03 1d5l s ALA 569 N -1.30 2.01 0.15 8.56 0.00 -1.26 -4.96 121.76 124.96 1d5l s ALA 569 Ca 0.53 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 1d5l s ALA 569 Cb -0.33 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1d5l s ALA 569 CO 0.42 -2.05 1.53 -1.17 0.00 0.00 0.00 175.76 174.49 1d5l s LEU 570 N -5.98 4.37 -0.47 0.00 2.96 -1.26 -4.96 118.68 113.34 1d5l s LEU 570 Ca 0.65 2.53 -0.24 0.00 -0.22 0.00 0.00 54.13 56.85 1d5l s LEU 570 Cb -0.20 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.93 1d5l s LEU 570 CO 0.54 -0.78 0.84 0.21 -1.32 0.00 0.00 176.35 175.84 1d5l s ASN 571 N 1.20 6.41 -0.05 3.68 3.84 -1.26 -4.93 114.94 123.83 1d5l s ASN 571 Ca 0.69 -0.13 0.14 0.00 0.21 0.00 0.00 52.86 53.77 1d5l s ASN 571 Cb -0.42 -2.41 0.47 0.00 -0.55 0.00 0.00 41.25 38.35 1d5l s ASN 571 CO 0.31 -1.00 1.36 0.18 -2.79 0.00 0.00 177.10 175.16 1d5l n LEU 572 N 6.93 3.10 -0.18 3.21 4.77 -1.26 -4.56 117.00 129.01 1d5l n LEU 572 Ca 0.03 -1.56 -0.01 0.00 -0.03 0.00 0.00 56.01 54.44 1d5l n LEU 572 Cb 0.48 -0.42 0.08 0.00 -2.33 0.00 0.00 43.42 41.24 1d5l n LEU 572 CO 0.61 0.62 0.90 0.00 -1.33 0.00 0.00 177.39 178.18 1d5l h ALA 573 N 3.75 0.61 0.00 -1.18 0.00 -2.00 -0.67 119.26 119.77 1d5l h ALA 573 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d5l h ALA 573 Cb 0.90 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1d5l h ALA 573 CO 0.10 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 1d5l n SER 574 N -5.15 0.00 -0.14 0.00 3.41 -1.26 -1.06 113.62 109.42 1d5l n SER 574 Ca 0.07 -0.08 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 1d5l n SER 574 Cb 0.29 -0.18 0.31 0.00 -0.26 0.00 0.00 64.21 64.36 1d5l n SER 574 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1d5l n TRP 575 N -1.18 0.00 -1.94 7.33 8.01 -0.26 -4.83 117.44 124.57 1d5l n TRP 575 Ca 0.07 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.84 1d5l n TRP 575 Cb 0.08 -0.17 -0.03 0.00 -2.01 0.00 0.00 31.31 29.18 1d5l n TRP 575 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1d5l s ARG 576 N -2.72 4.02 -0.31 -0.99 6.06 -0.22 -4.93 118.95 119.86 1d5l s ARG 576 Ca 0.18 2.14 -0.29 0.00 -2.50 0.00 0.00 55.73 55.27 1d5l s ARG 576 Cb 0.18 -4.05 -0.00 0.00 0.06 0.00 0.00 34.95 31.14 1d5l s ARG 576 CO 0.60 -1.04 1.38 -2.00 -2.50 0.00 0.00 175.30 171.74 1d5l s GLU 577 N 4.40 3.82 0.00 5.12 2.12 -1.26 -5.12 118.70 127.78 1d5l s GLU 577 Ca 0.77 1.25 0.12 0.00 0.36 0.00 0.00 54.97 57.48 1d5l s GLU 577 Cb -0.33 -3.94 0.75 0.00 0.26 0.00 0.00 34.13 30.87 1d5l s GLU 577 CO 0.32 -1.25 1.18 0.00 -0.54 0.00 0.00 175.26 174.97