#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5l s ASN 114 N 0.00 6.37 0.57 4.52 3.84 -1.26 -4.80 114.94 124.18 1d5l s ASN 114 Ca 0.00 -0.07 0.34 0.00 0.21 0.00 0.00 52.86 53.34 1d5l s ASN 114 Cb 0.00 -2.32 1.69 0.00 -0.55 0.00 0.00 41.25 40.08 1d5l s ASN 114 CO 0.00 -0.66 2.13 0.00 -2.79 0.00 0.00 177.10 175.78 1d5l h GLU 116 N 0.00 0.00 0.00 0.00 4.57 -1.94 -3.38 114.58 113.83 1d5l h GLU 116 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1d5l h GLU 116 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1d5l h GLU 116 CO 0.01 0.28 0.00 0.25 -1.18 0.00 0.00 179.01 178.36 1d5l n THR 117 N -3.02 0.00 -4.41 0.32 -2.24 -0.85 -4.82 114.28 99.25 1d5l n THR 117 Ca -0.01 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 1d5l n THR 117 Cb 0.70 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.81 1d5l n THR 117 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d5l s SER 118 N -0.94 3.27 -0.03 3.42 0.15 0.44 -5.02 113.70 114.99 1d5l s SER 118 Ca 0.00 -0.88 0.13 0.00 0.70 0.00 0.00 55.95 55.90 1d5l s SER 118 Cb 0.00 -0.24 0.39 0.00 -1.71 0.00 0.00 66.02 64.47 1d5l s SER 118 CO 0.00 0.08 1.33 0.00 1.20 0.00 0.00 173.24 175.85 1d5l s VAL 120 N -1.33 3.54 -0.82 0.00 1.01 -1.26 -4.89 120.40 116.65 1d5l s VAL 120 Ca 0.30 1.27 -0.20 0.00 0.00 0.00 0.00 61.98 63.35 1d5l s VAL 120 Cb 0.18 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.86 1d5l s VAL 120 CO 0.17 0.19 1.04 -1.58 0.00 0.00 0.00 175.10 174.91 1d5l s GLN 121 N -0.04 3.41 -0.03 2.72 0.74 -1.26 -4.80 119.66 120.40 1d5l s GLN 121 Ca 0.54 -1.47 -0.07 0.00 0.05 0.00 0.00 55.36 54.42 1d5l s GLN 121 Cb -0.33 -4.66 0.01 0.00 1.10 0.00 0.00 33.01 29.13 1d5l s GLN 121 CO 0.36 -1.76 0.16 -0.65 -0.55 0.00 0.00 175.29 172.84 1d5l s GLN 122 N 3.04 0.33 0.14 1.67 -1.52 -1.24 -5.03 119.66 117.05 1d5l s GLN 122 Ca 0.28 -0.05 -0.34 0.00 -1.95 0.00 0.00 55.36 53.29 1d5l s GLN 122 Cb -0.10 0.14 -0.17 0.00 -0.22 0.00 0.00 33.01 32.67 1d5l s GLN 122 CO -0.03 -0.07 1.04 -2.30 -0.25 0.00 0.00 175.29 173.69 1d5l n PRO 123 N 2.28 0.72 -0.81 2.91 -0.02 -1.26 -0.44 135.00 138.38 1d5l n PRO 123 Ca -0.17 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 1d5l n PRO 123 Cb 0.57 -1.68 0.31 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.60 3.94 -3.19 0.52 -0.04 -1.26 -4.76 135.00 131.82 1d5l n PRO 124 Ca 0.17 -2.66 -0.39 0.00 -0.04 0.00 0.00 63.50 60.58 1d5l n PRO 124 Cb 0.21 -2.13 -0.06 0.00 -0.04 0.00 0.00 33.50 31.48 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 1.84 0.49 -1.68 0.00 7.35 -0.09 -3.64 117.46 121.72 1d5l n PHE 126 Ca -0.09 -3.78 -0.40 0.00 -0.76 0.00 0.00 57.45 52.43 1d5l n PHE 126 Cb 0.50 -0.41 0.02 0.00 0.35 0.00 0.00 39.48 39.94 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 0.56 1.65 -2.80 -7.13 -0.04 -1.25 -4.56 135.00 121.44 1d5l n PRO 127 Ca 0.25 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.88 1d5l n PRO 127 Cb 0.59 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 -1.92 4.11 0.61 1.53 1.02 -0.60 -4.90 118.68 118.52 1d5l s LEU 128 Ca 0.65 1.20 -0.17 0.00 0.02 0.00 0.00 54.13 55.83 1d5l s LEU 128 Cb -0.48 -3.33 -0.02 0.00 0.02 0.00 0.00 46.19 42.37 1d5l s LEU 128 CO 0.54 -0.55 1.12 -0.54 0.02 0.00 0.00 176.35 176.95 1d5l s LYS 129 N 2.83 3.01 -0.24 1.70 1.02 -1.26 -1.54 119.74 125.26 1d5l s LYS 129 Ca 0.39 1.50 -0.12 0.00 0.02 0.00 0.00 55.97 57.77 1d5l s LYS 129 Cb -0.15 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.14 1d5l s LYS 129 CO 0.08 -1.11 0.23 0.42 -0.92 0.00 0.00 175.35 174.05 1d5l s ILE 130 N -2.08 5.30 0.73 2.17 -1.09 -1.26 -4.88 121.20 120.09 1d5l s ILE 130 Ca 0.70 0.32 -0.11 0.00 -2.23 0.00 0.00 60.65 59.32 1d5l s ILE 130 Cb -0.22 -3.57 0.03 0.00 -1.58 0.00 0.00 42.46 37.12 1d5l s ILE 130 CO 0.35 0.29 1.08 -2.16 -1.23 0.00 0.00 174.94 173.27 1d5l s PRO 131 N 1.32 2.66 0.62 2.79 0.04 -1.26 -4.82 135.00 136.35 1d5l s PRO 131 Ca 0.10 0.74 -0.18 0.00 0.04 0.00 0.00 61.00 61.70 1d5l s PRO 131 Cb -0.14 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1d5l s PRO 131 CO 0.07 -1.24 1.24 -2.14 0.04 0.00 0.00 177.00 174.96 1d5l s PRO 132 N -5.15 2.77 -1.46 0.56 0.02 -1.26 -3.18 135.00 127.30 1d5l s PRO 132 Ca 0.59 1.91 -0.04 0.00 0.02 0.00 0.00 61.00 63.48 1d5l s PRO 132 Cb -0.13 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.51 1d5l s PRO 132 CO 0.54 -1.39 0.34 0.09 -0.33 0.00 0.00 177.00 176.25 1d5l n ASN 133 N -1.78 -5.20 -4.74 2.53 5.03 -1.26 -4.93 115.26 104.90 1d5l n ASN 133 Ca 0.14 -0.16 -0.42 0.00 0.87 0.00 0.00 54.58 55.02 1d5l n ASN 133 Cb 0.49 -4.28 -0.02 0.00 -1.02 0.00 0.00 39.78 34.95 1d5l n ASN 133 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1d5l s ASP 134 N -2.44 6.41 0.63 6.41 2.15 -1.19 -4.90 116.67 123.75 1d5l s ASP 134 Ca 0.20 2.89 0.39 0.00 0.43 0.00 0.00 52.55 56.46 1d5l s ASP 134 Cb -0.10 -2.63 2.17 0.00 -0.30 0.00 0.00 42.92 42.07 1d5l s ASP 134 CO 0.25 -0.90 2.32 1.55 -0.17 0.00 0.00 175.17 178.22 1d5l h PRO 135 N 5.29 0.00 0.00 4.34 0.13 -1.94 -3.37 132.00 136.46 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 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d5l h PRO 135 CO 0.83 0.00 -0.62 -2.13 -0.23 0.00 0.00 178.00 175.85 1d5l n ARG 136 N -3.38 0.04 -3.11 0.86 0.63 -1.26 -4.95 116.66 105.49 1d5l n ARG 136 Ca -0.03 0.02 -0.45 0.00 -0.92 0.00 0.00 57.85 56.47 1d5l n ARG 136 Cb 0.08 -0.57 -0.03 0.00 0.45 0.00 0.00 32.46 32.40 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 -2.05 5.09 -0.20 5.15 1.01 -1.26 -4.86 121.20 124.09 1d5l s ILE 137 Ca -0.02 -1.85 0.29 0.00 0.00 0.00 0.00 60.65 59.07 1d5l s ILE 137 Cb 0.01 -4.61 0.35 0.00 0.01 0.00 0.00 42.46 38.21 1d5l s ILE 137 CO 0.03 -1.26 1.83 0.11 0.00 0.00 0.00 174.94 175.65 1d5l h LYS 138 N 8.47 0.00 -5.44 2.79 1.79 -1.93 -3.41 116.57 118.84 1d5l h LYS 138 Ca 0.07 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.90 1d5l h LYS 138 Cb 1.04 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.54 1d5l h LYS 138 CO 0.96 0.00 0.32 1.21 -1.08 0.00 0.00 179.45 180.87 1d5l s ASN 139 N -5.54 6.28 0.00 0.86 3.84 -1.26 -4.91 114.94 114.21 1d5l s ASN 139 Ca 0.04 -0.61 0.16 0.00 0.21 0.00 0.00 52.86 52.65 1d5l s ASN 139 Cb 0.08 -2.37 0.76 0.00 -0.55 0.00 0.00 41.25 39.17 1d5l s ASN 139 CO 0.56 -1.07 1.46 0.00 -2.79 0.00 0.00 177.10 175.26 1d5l n GLN 140 N 6.86 0.17 0.06 0.43 6.02 -1.26 -1.49 117.38 128.17 1d5l n GLN 140 Ca -0.02 0.16 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1d5l n GLN 140 Cb 0.46 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.61 1d5l n GLN 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d5l n ALA 141 N -1.34 2.58 -1.55 -1.58 0.00 -1.26 -4.60 120.51 112.76 1d5l n ALA 141 Ca 0.07 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 1d5l n ALA 141 Cb 0.14 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.37 1d5l n ALA 141 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d5l n ASP 142 N -1.95 -0.14 -3.67 0.00 4.64 -0.55 -4.88 116.55 110.00 1d5l n ASP 142 Ca 0.05 -1.28 -0.04 0.00 -1.38 0.00 0.00 54.79 52.14 1d5l n ASP 142 Cb 0.40 -0.68 -0.01 0.00 -1.04 0.00 0.00 41.12 39.78 1d5l n ASP 142 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1d5l s ILE 144 N -3.12 5.14 0.19 0.00 1.01 -0.59 -4.93 121.20 118.90 1d5l s ILE 144 Ca 0.10 0.03 -0.32 0.00 0.00 0.00 0.00 60.65 60.46 1d5l s ILE 144 Cb -0.01 -3.48 -0.15 0.00 0.01 0.00 0.00 42.46 38.83 1d5l s ILE 144 CO -0.02 0.21 1.13 -2.65 0.00 0.00 0.00 174.94 173.61 1d5l n PRO 145 N 5.05 1.16 -3.66 2.79 -0.02 -1.26 -1.56 135.00 137.50 1d5l n PRO 145 Ca -0.14 0.41 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 1d5l n PRO 145 Cb 0.51 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.32 -1.02 -0.22 6.00 5.36 -1.26 -4.83 117.98 121.69 1d5l s PHE 146 Ca 0.71 1.88 -0.10 0.00 -0.96 0.00 0.00 56.93 58.45 1d5l s PHE 146 Cb -0.83 0.53 -0.05 0.00 -0.34 0.00 0.00 43.02 42.32 1d5l s PHE 146 CO 0.53 -0.55 0.15 -0.06 -1.46 0.00 0.00 175.22 173.84 1d5l s PHE 147 N 2.52 3.37 0.40 10.12 0.40 -1.26 -0.92 117.98 132.61 1d5l s PHE 147 Ca -0.05 0.30 -0.27 0.00 -0.60 0.00 0.00 56.93 56.31 1d5l s PHE 147 Cb -0.11 -2.22 -0.10 0.00 0.51 0.00 0.00 43.02 41.11 1d5l s PHE 147 CO -0.16 0.19 1.40 1.03 0.70 0.00 0.00 175.22 178.39 1d5l s ARG 148 N 0.67 4.00 0.00 0.44 0.52 0.96 -4.91 118.95 120.63 1d5l s ARG 148 Ca 0.08 2.39 0.00 0.00 -0.52 0.00 0.00 55.73 57.68 1d5l s ARG 148 Cb -0.12 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1d5l s ARG 148 CO 0.01 -0.55 0.00 0.43 0.02 0.00 0.00 175.30 175.21 1d5l n SER 149 N 0.26 0.00 -4.15 0.23 7.64 -1.26 -5.00 113.62 111.33 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 0.41 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.47 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 1.18 0.35 1.43 0.04 -1.26 -4.96 135.00 131.78 1d5l s PRO 151 Ca 0.00 -0.66 0.08 0.00 0.04 0.00 0.00 61.00 60.46 1d5l s PRO 151 Cb 0.00 -1.18 0.66 0.00 0.04 0.00 0.00 34.50 34.01 1d5l s PRO 151 CO 0.00 0.31 1.84 0.00 0.04 0.00 0.00 177.00 179.19 1d5l h ALA 152 N 5.41 1.36 -2.91 8.56 0.00 -1.23 -3.35 119.26 127.10 1d5l h ALA 152 Ca -0.37 -0.27 -0.61 0.00 0.00 0.00 0.00 54.91 53.65 1d5l h ALA 152 Cb 1.16 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 1d5l h ALA 152 CO 0.47 0.44 -0.73 0.00 0.00 0.00 0.00 179.25 179.42 1d5l n PRO 154 N 2.94 2.05 -1.14 0.00 -0.02 -1.26 -3.04 135.00 134.54 1d5l n PRO 154 Ca 0.16 0.74 -0.05 0.00 -2.02 0.00 0.00 63.50 62.33 1d5l n PRO 154 Cb 0.37 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 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 3.31 0.69 3.76 -1.23 0.00 -1.26 -5.00 105.19 105.46 1d5l n GLY 155 Ca 0.17 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.43 7.44 -0.07 1.61 0.15 -1.17 -4.93 113.70 114.30 1d5l s SER 156 Ca 0.00 2.03 0.15 0.00 0.70 0.00 0.00 55.95 58.83 1d5l s SER 156 Cb 0.00 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 62.18 1d5l s SER 156 CO 0.00 0.00 1.40 0.59 1.20 0.00 0.00 173.24 176.44 1d5l n ASN 157 N 1.18 3.67 -0.01 5.45 3.02 -1.26 -4.60 115.26 122.71 1d5l n ASN 157 Ca -0.01 -2.36 -0.03 0.00 -0.03 0.00 0.00 54.58 52.15 1d5l n ASN 157 Cb 0.47 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.47 0.26 -2.73 2.41 5.41 -1.26 -5.06 119.36 118.86 1d5l n ILE 158 Ca 0.18 -0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.58 1d5l n ILE 158 Cb 0.67 -1.55 -0.06 0.00 -0.71 0.00 0.00 39.64 37.98 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 -2.06 4.17 -0.31 1.39 -4.23 -1.26 -5.00 115.64 108.33 1d5l s THR 159 Ca -0.04 1.47 -0.27 0.00 -1.18 0.00 0.00 61.69 61.66 1d5l s THR 159 Cb 0.02 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 70.20 1d5l s THR 159 CO 0.06 -0.18 0.98 -0.63 -0.54 0.00 0.00 174.62 174.31 1d5l s ILE 160 N -1.97 4.61 0.06 2.99 1.01 -1.26 -4.94 121.20 121.70 1d5l s ILE 160 Ca 0.60 1.56 -0.37 0.00 0.00 0.00 0.00 60.65 62.44 1d5l s ILE 160 Cb -0.14 -4.32 -0.18 0.00 0.01 0.00 0.00 42.46 37.83 1d5l s ILE 160 CO 0.18 -0.39 1.13 -1.14 0.00 0.00 0.00 174.94 174.72 1d5l n ARG 161 N 6.62 0.47 -4.28 2.79 0.63 -1.26 -4.99 116.66 116.63 1d5l n ARG 161 Ca 0.09 0.17 -0.15 0.00 -0.92 0.00 0.00 57.85 57.04 1d5l n ARG 161 Cb 0.47 -1.68 -0.10 0.00 0.45 0.00 0.00 32.46 31.60 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 0.08 1.50 0.45 6.15 3.84 -1.26 -4.94 114.94 120.77 1d5l s ASN 162 Ca 0.85 -1.19 0.07 0.00 0.21 0.00 0.00 52.86 52.81 1d5l s ASN 162 Cb -1.11 0.07 -0.01 0.00 -0.55 0.00 0.00 41.25 39.65 1d5l s ASN 162 CO 0.53 -0.53 0.38 -1.10 -2.79 0.00 0.00 177.10 173.58 1d5l s GLN 163 N -3.89 2.41 -0.04 0.43 1.11 -1.26 -0.76 119.66 117.66 1d5l s GLN 163 Ca 0.26 -1.70 0.05 0.00 0.01 0.00 0.00 55.36 53.97 1d5l s GLN 163 Cb 0.06 -2.27 -0.02 0.00 -1.01 0.00 0.00 33.01 29.76 1d5l s GLN 163 CO 0.06 -0.31 -0.17 0.42 0.01 0.00 0.00 175.29 175.30 1d5l s ILE 164 N -2.57 2.83 -0.30 1.08 1.01 -1.26 -4.70 121.20 117.29 1d5l s ILE 164 Ca 0.44 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1d5l s ILE 164 Cb -0.02 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1d5l s ILE 164 CO 0.26 0.59 0.20 0.21 0.00 0.00 0.00 174.94 176.20 1d5l s ASN 165 N -0.67 6.01 0.00 3.58 3.84 -1.26 -4.97 114.94 121.46 1d5l s ASN 165 Ca 0.10 -0.14 0.29 0.00 0.21 0.00 0.00 52.86 53.33 1d5l s ASN 165 Cb -0.11 -2.12 1.35 0.00 -0.55 0.00 0.00 41.25 39.82 1d5l s ASN 165 CO 0.00 -0.10 1.92 0.00 -2.79 0.00 0.00 177.10 176.13 1d5l n ALA 166 N 5.07 2.70 -2.54 1.71 0.00 -1.26 -4.91 120.51 121.29 1d5l n ALA 166 Ca -0.14 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 1d5l n ALA 166 Cb 0.51 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.22 2.86 0.11 0.00 1.43 -1.26 -4.85 118.68 114.76 1d5l s LEU 167 Ca 0.36 -1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 1d5l s LEU 167 Cb 0.21 -1.21 -0.06 0.00 0.03 0.00 0.00 46.19 45.16 1d5l s LEU 167 CO 0.41 -0.20 1.15 0.42 0.23 0.00 0.00 176.35 178.36 1d5l s THR 168 N -2.55 3.98 0.35 5.49 -4.23 -1.26 -4.92 115.64 112.51 1d5l s THR 168 Ca 0.33 1.54 0.16 0.00 -1.18 0.00 0.00 61.69 62.55 1d5l s THR 168 Cb 0.00 -3.98 0.14 0.00 1.34 0.00 0.00 72.50 70.00 1d5l s THR 168 CO 0.18 0.18 1.86 0.77 -0.54 0.00 0.00 174.62 177.08 1d5l h SER 169 N 6.04 0.00 -4.13 3.99 4.64 -1.98 -3.45 113.55 118.66 1d5l h SER 169 Ca -0.43 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.35 1d5l h SER 169 Cb 1.21 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.45 1d5l h SER 169 CO 0.77 0.32 0.46 -0.36 -0.87 0.00 0.00 176.83 177.15 1d5l s PHE 170 N -4.12 2.18 -1.20 4.77 0.08 -1.26 -4.89 117.98 113.54 1d5l s PHE 170 Ca -0.02 1.53 -0.19 0.00 0.12 0.00 0.00 56.93 58.36 1d5l s PHE 170 Cb 0.14 -3.56 0.08 0.00 -0.57 0.00 0.00 43.02 39.11 1d5l s PHE 170 CO 0.69 -2.59 1.60 0.08 -0.10 0.00 0.00 175.22 174.90 1d5l s VAL 171 N -1.64 4.18 -0.06 -0.44 1.01 -1.26 -4.62 120.40 117.57 1d5l s VAL 171 Ca 0.78 -1.66 0.10 0.00 0.00 0.00 0.00 61.98 61.20 1d5l s VAL 171 Cb -0.33 -5.11 0.17 0.00 0.00 0.00 0.00 36.38 31.11 1d5l s VAL 171 CO 0.39 -1.94 1.08 -0.90 0.00 0.00 0.00 175.10 173.73 1d5l n ASP 172 N 8.18 1.07 -3.52 3.32 5.68 -1.26 -4.65 116.55 125.36 1d5l n ASP 172 Ca 0.42 -2.53 -0.26 0.00 -0.50 0.00 0.00 54.79 51.93 1d5l n ASP 172 Cb 0.47 -0.31 0.03 0.00 -1.14 0.00 0.00 41.12 40.16 1d5l n ASP 172 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d5l n ALA 173 N -0.58 -1.15 0.28 2.12 0.00 -1.26 -4.69 120.51 115.23 1d5l n ALA 173 Ca 0.08 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1d5l n ALA 173 Cb 0.71 -4.00 0.60 0.00 0.00 0.00 0.00 19.45 16.75 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 -1.68 0.00 1.21 0.00 4.64 -1.86 0.19 113.55 116.05 1d5l h SER 174 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1d5l h SER 174 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1d5l h SER 174 CO 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1d5l h MET 175 N 0.00 0.00 0.03 4.77 -0.00 -1.89 0.24 114.93 118.08 1d5l h MET 175 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.35 1d5l h MET 175 Cb 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.75 1d5l h MET 175 CO 0.00 0.00 -1.95 0.28 -0.00 0.00 0.00 176.91 175.24 1d5l n VAL 176 N -2.58 1.58 0.36 -0.10 0.31 -0.01 -1.25 118.33 116.63 1d5l n VAL 176 Ca 0.03 -0.33 0.11 0.00 -0.01 0.00 0.00 64.34 64.14 1d5l n VAL 176 Cb 0.35 -1.85 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 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 -4.03 0.27 0.00 3.52 4.01 -0.80 -3.22 117.16 116.91 1d5l n TYR 177 Ca -0.41 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1d5l n TYR 177 Cb 0.86 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.32 0.66 0.41 2.72 0.00 0.84 -4.03 105.19 107.11 1d5l n GLY 178 Ca -0.00 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.54 2.35 -4.06 1.61 7.64 -1.26 -4.77 113.62 114.59 1d5l n SER 179 Ca 0.00 -1.80 -0.16 0.00 1.01 0.00 0.00 58.87 57.92 1d5l n SER 179 Cb 0.00 -0.11 -0.13 0.00 -1.01 0.00 0.00 64.21 62.96 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 -0.90 0.65 0.17 1.43 2.02 -1.26 -4.83 118.70 115.98 1d5l s GLU 180 Ca 0.14 -0.61 -0.14 0.00 0.02 0.00 0.00 54.97 54.38 1d5l s GLU 180 Cb 0.08 -0.56 0.05 0.00 0.10 0.00 0.00 34.13 33.80 1d5l s GLU 180 CO 0.11 0.13 1.81 0.93 0.02 0.00 0.00 175.26 178.26 1d5l h GLU 181 N 5.05 0.69 -0.40 1.61 5.08 -1.97 -1.47 114.58 123.17 1d5l h GLU 181 Ca -0.35 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1d5l h GLU 181 Cb 1.19 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1d5l h GLU 181 CO 0.44 0.49 0.24 -1.35 -1.00 0.00 0.00 179.01 177.84 1d5l h PRO 182 N 0.69 0.48 -0.12 2.33 0.11 -1.99 -1.77 132.00 131.73 1d5l h PRO 182 Ca 0.19 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1d5l h PRO 182 Cb -0.03 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1d5l h PRO 182 CO -0.04 0.32 0.04 1.25 -0.21 0.00 0.00 178.00 179.36 1d5l h LEU 183 N 0.50 0.18 -1.37 2.35 5.85 -1.94 -1.43 115.31 119.44 1d5l h LEU 183 Ca 0.16 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1d5l h LEU 183 Cb -0.01 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1d5l h LEU 183 CO -0.06 0.34 0.48 0.00 -0.34 0.00 0.00 178.44 178.86 1d5l h ALA 184 N 0.84 1.72 -0.20 1.25 0.00 -1.12 0.99 119.26 122.75 1d5l h ALA 184 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1d5l h ALA 184 Cb 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d5l h ALA 184 CO -0.00 0.16 -0.11 -0.09 0.00 0.00 0.00 179.25 179.21 1d5l h ARG 185 N 0.75 0.42 0.00 0.00 2.43 -1.19 -3.15 114.38 113.63 1d5l h ARG 185 Ca 0.32 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1d5l h ARG 185 Cb 0.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1d5l h ARG 185 CO -0.11 0.72 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.00 1d5l h ASN 186 N 0.11 0.00 0.87 -3.80 2.35 -0.03 -1.79 115.58 113.29 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 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1d5l h ASN 186 CO 0.03 0.16 0.00 0.18 -1.65 0.00 0.00 177.43 176.15 1d5l n LEU 187 N -3.43 0.00 -4.88 1.61 4.77 0.20 -4.85 117.00 110.43 1d5l n LEU 187 Ca -0.01 0.46 -0.36 0.00 -0.03 0.00 0.00 56.01 56.07 1d5l n LEU 187 Cb 0.34 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1d5l n LEU 187 CO 0.31 -0.02 -0.06 -0.13 -1.33 0.00 0.00 177.39 176.16 1d5l s ARG 188 N -2.91 3.60 -0.71 3.23 0.52 -0.68 -0.59 118.95 121.41 1d5l s ARG 188 Ca 0.16 -0.01 -0.27 0.00 -0.52 0.00 0.00 55.73 55.10 1d5l s ARG 188 Cb 0.18 -3.12 0.03 0.00 0.52 0.00 0.00 34.95 32.56 1d5l s ARG 188 CO 0.49 0.68 1.30 1.21 0.02 0.00 0.00 175.30 179.01 1d5l s ASN 189 N -1.45 6.15 -0.25 0.23 3.84 -0.42 -4.46 114.94 118.59 1d5l s ASN 189 Ca 0.24 -0.34 0.07 0.00 0.21 0.00 0.00 52.86 53.05 1d5l s ASN 189 Cb -0.13 -2.56 0.58 0.00 -0.55 0.00 0.00 41.25 38.59 1d5l s ASN 189 CO 0.13 -1.82 1.56 0.23 -2.79 0.00 0.00 177.10 174.40 1d5l n MET 190 N 9.25 3.12 -0.04 0.43 2.81 -1.26 -4.25 117.12 127.18 1d5l n MET 190 Ca 0.05 -2.36 0.12 0.00 -1.81 0.00 0.00 57.70 53.70 1d5l n MET 190 Cb 0.49 -2.01 0.33 0.00 -0.71 0.00 0.00 33.22 31.33 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 -0.05 2.22 -2.01 7.83 7.64 -1.26 -4.98 113.62 123.01 1d5l n SER 191 Ca 0.32 -1.75 -0.02 0.00 1.01 0.00 0.00 58.87 58.43 1d5l n SER 191 Cb 1.16 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 64.31 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 0.71 -0.89 -1.83 6.43 0.23 -1.26 -5.04 115.26 113.61 1d5l n ASN 192 Ca 0.17 -1.52 -0.11 0.00 -0.53 0.00 0.00 54.58 52.60 1d5l n ASN 192 Cb 0.45 1.46 0.24 0.00 -2.08 0.00 0.00 39.78 39.85 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 -0.32 2.80 0.01 -3.83 1.13 -1.26 -4.54 117.38 111.37 1d5l n GLN 193 Ca -0.02 -3.07 0.12 0.00 -1.94 0.00 0.00 57.00 52.10 1d5l n GLN 193 Cb 0.27 -2.10 0.29 0.00 0.11 0.00 0.00 30.24 28.82 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 -0.71 0.46 -1.08 1.08 4.77 -1.26 -2.16 117.00 118.09 1d5l n LEU 194 Ca 0.44 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.42 1d5l n LEU 194 Cb 1.38 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 42.19 1d5l n LEU 194 CO 0.43 0.09 -0.12 0.61 -1.33 0.00 0.00 177.39 177.06 1d5l n GLY 195 N 1.48 0.10 3.92 -0.72 0.00 -1.24 -4.68 105.19 104.05 1d5l n GLY 195 Ca 0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.77 3.66 0.11 0.99 1.43 -1.26 -3.76 118.68 117.07 1d5l s LEU 196 Ca 0.00 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 53.59 1d5l s LEU 196 Cb 0.00 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1d5l s LEU 196 CO 0.00 -0.61 0.56 -0.76 0.23 0.00 0.00 176.35 175.77 1d5l s LEU 197 N -4.64 4.44 0.38 1.79 1.43 -1.26 -1.30 118.68 119.52 1d5l s LEU 197 Ca 0.47 1.17 -0.28 0.00 -1.03 0.00 0.00 54.13 54.47 1d5l s LEU 197 Cb -0.10 -3.06 -0.10 0.00 0.03 0.00 0.00 46.19 42.95 1d5l s LEU 197 CO 0.42 0.20 1.43 0.00 0.23 0.00 0.00 176.35 178.63 1d5l s ALA 198 N -1.27 3.50 0.32 4.21 0.00 0.24 -4.53 121.76 124.23 1d5l s ALA 198 Ca 0.33 1.48 0.09 0.00 0.00 0.00 0.00 51.96 53.86 1d5l s ALA 198 Cb -0.17 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1d5l s ALA 198 CO 0.19 -0.98 0.04 0.14 0.00 0.00 0.00 175.76 175.14 1d5l s VAL 199 N -1.14 2.99 0.22 0.00 -7.23 -1.26 -4.37 120.40 109.60 1d5l s VAL 199 Ca 0.53 -1.89 -0.32 0.00 -1.81 0.00 0.00 61.98 58.49 1d5l s VAL 199 Cb -0.44 -2.84 -0.12 0.00 0.56 0.00 0.00 36.38 33.53 1d5l s VAL 199 CO 0.60 -0.26 1.70 -3.20 -0.31 0.00 0.00 175.10 173.63 1d5l n ASN 200 N -0.98 3.94 -0.20 4.85 2.85 0.43 -4.60 115.26 121.55 1d5l n ASN 200 Ca -0.05 1.08 0.12 0.00 -0.11 0.00 0.00 54.58 55.62 1d5l n ASN 200 Cb 0.61 -1.57 0.16 0.00 1.24 0.00 0.00 39.78 40.21 1d5l n ASN 200 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d5l n GLN 201 N 3.66 0.57 -0.03 1.20 1.13 -1.26 -4.36 117.38 118.28 1d5l n GLN 201 Ca 0.15 -0.40 -0.01 0.00 -1.94 0.00 0.00 57.00 54.80 1d5l n GLN 201 Cb 0.35 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.12 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 -0.87 1.46 -4.01 -1.09 1.74 -1.26 -5.05 116.66 107.58 1d5l n ARG 202 Ca 0.08 -0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 1d5l n ARG 202 Cb 0.37 -1.27 -0.11 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.48 0.40 0.13 -1.55 0.08 -1.26 -5.16 117.98 108.13 1d5l s PHE 203 Ca -0.05 -0.56 0.04 0.00 0.12 0.00 0.00 56.93 56.48 1d5l s PHE 203 Cb 0.05 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.19 1d5l s PHE 203 CO 0.45 -0.17 -0.09 -0.65 -0.10 0.00 0.00 175.22 174.66 1d5l s GLN 204 N -1.68 0.98 -0.56 0.44 -0.21 -1.26 -4.41 119.66 112.96 1d5l s GLN 204 Ca -0.12 -1.40 -0.06 0.00 0.02 0.00 0.00 55.36 53.80 1d5l s GLN 204 Cb -0.09 -0.49 0.14 0.00 1.00 0.00 0.00 33.01 33.58 1d5l s GLN 204 CO -0.01 0.05 0.39 0.34 -2.12 0.00 0.00 175.29 173.94 1d5l s ASP 205 N -3.09 5.52 -1.50 5.90 3.68 0.39 -4.63 116.67 122.93 1d5l s ASP 205 Ca 0.15 -2.41 -0.09 0.00 2.13 0.00 0.00 52.55 52.33 1d5l s ASP 205 Cb 0.03 -1.93 0.07 0.00 -1.45 0.00 0.00 42.92 39.64 1d5l s ASP 205 CO -0.01 -0.51 0.76 0.59 0.13 0.00 0.00 175.17 176.12 1d5l n ASN 206 N 4.16 -2.75 0.00 -0.34 3.02 -1.26 -0.87 115.26 117.21 1d5l n ASN 206 Ca 0.02 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1d5l n ASN 206 Cb 0.40 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 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 -1.67 0.83 3.80 7.41 0.00 -1.26 -5.04 105.19 109.24 1d5l n GLY 207 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.23 2.80 0.37 1.61 0.52 -0.05 -5.07 118.95 118.90 1d5l s ARG 208 Ca 0.00 -1.14 -0.26 0.00 -0.52 0.00 0.00 55.73 53.80 1d5l s ARG 208 Cb 0.00 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 1d5l s ARG 208 CO 0.00 0.36 1.18 0.00 0.02 0.00 0.00 175.30 176.87 1d5l s ALA 209 N -2.19 3.24 0.23 2.13 0.00 -1.26 -0.46 121.76 123.45 1d5l s ALA 209 Ca 0.33 1.01 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1d5l s ALA 209 Cb -0.07 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1d5l s ALA 209 CO 0.24 -0.50 -0.08 -0.51 0.00 0.00 0.00 175.76 174.91 1d5l s LEU 210 N -2.25 2.99 0.52 0.00 1.43 -1.26 -4.74 118.68 115.37 1d5l s LEU 210 Ca 0.54 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1d5l s LEU 210 Cb -0.32 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 1d5l s LEU 210 CO 0.41 0.05 1.22 -0.76 0.23 0.00 0.00 176.35 177.51 1d5l s LEU 211 N -3.27 3.86 0.80 1.79 1.43 -1.26 -0.43 118.68 121.60 1d5l s LEU 211 Ca 0.28 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.70 1d5l s LEU 211 Cb -0.07 -4.37 0.08 0.00 0.03 0.00 0.00 46.19 41.86 1d5l s LEU 211 CO 0.17 -1.29 1.15 -2.16 0.23 0.00 0.00 176.35 174.45 1d5l s PRO 212 N -2.96 1.85 0.47 1.29 0.04 -1.26 -4.05 135.00 130.38 1d5l s PRO 212 Ca 0.70 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 63.06 1d5l s PRO 212 Cb -0.32 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1d5l s PRO 212 CO 0.37 -2.00 0.96 -0.06 0.04 0.00 0.00 177.00 176.31 1d5l s PHE 213 N -2.49 3.40 0.41 0.56 2.99 -1.26 -0.03 117.98 121.56 1d5l s PHE 213 Ca 0.68 1.50 0.03 0.00 0.00 0.00 0.00 56.93 59.14 1d5l s PHE 213 Cb -0.23 -2.80 -0.00 0.00 0.00 0.00 0.00 43.02 39.99 1d5l s PHE 213 CO 0.52 -0.25 0.60 0.34 -0.00 0.00 0.00 175.22 176.43 1d5l s ASP 214 N -2.72 5.82 -0.60 1.36 3.68 0.32 -4.37 116.67 120.17 1d5l s ASP 214 Ca 0.60 0.03 0.02 0.00 2.13 0.00 0.00 52.55 55.33 1d5l s ASP 214 Cb -0.10 -1.30 0.15 0.00 -1.45 0.00 0.00 42.92 40.22 1d5l s ASP 214 CO 0.24 -0.65 0.37 0.21 0.13 0.00 0.00 175.17 175.48 1d5l s ASN 215 N -4.23 4.72 -0.10 -0.34 3.84 -1.26 -4.71 114.94 112.86 1d5l s ASN 215 Ca 0.48 -3.15 -0.04 0.00 0.21 0.00 0.00 52.86 50.37 1d5l s ASN 215 Cb -0.10 -1.71 -0.04 0.00 -0.55 0.00 0.00 41.25 38.85 1d5l s ASN 215 CO 0.35 -0.24 0.06 -0.76 -2.79 0.00 0.00 177.10 173.72 1d5l s LEU 216 N -0.48 3.94 0.06 3.21 1.43 -1.26 -5.04 118.68 120.54 1d5l s LEU 216 Ca 0.19 0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.28 1d5l s LEU 216 Cb -0.20 -1.93 -0.15 0.00 0.03 0.00 0.00 46.19 43.94 1d5l s LEU 216 CO -0.04 0.39 1.45 0.45 0.23 0.00 0.00 176.35 178.84 1d5l h HIS 217 N 5.09 -1.12 -3.49 0.29 3.86 -2.06 -3.31 115.15 114.39 1d5l h HIS 217 Ca -0.53 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.00 1d5l h HIS 217 Cb 1.21 0.42 -0.36 0.00 1.06 0.00 0.00 27.41 29.74 1d5l h HIS 217 CO 0.69 -0.57 -0.39 -0.51 0.86 0.00 0.00 177.93 178.01 1d5l s ASP 218 N -3.88 5.12 -0.27 2.45 1.11 -1.26 -5.06 116.67 114.88 1d5l s ASP 218 Ca -0.15 -3.00 -0.29 0.00 0.18 0.00 0.00 52.55 49.29 1d5l s ASP 218 Cb 0.03 -1.82 -0.01 0.00 1.07 0.00 0.00 42.92 42.20 1d5l s ASP 218 CO 0.49 -0.32 1.35 -0.62 1.18 0.00 0.00 175.17 177.25 1d5l s ASP 219 N 0.36 6.65 0.25 0.27 2.15 -1.25 -4.91 116.67 120.19 1d5l s ASP 219 Ca 0.18 1.33 0.09 0.00 0.43 0.00 0.00 52.55 54.58 1d5l s ASP 219 Cb -0.20 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.17 1d5l s ASP 219 CO -0.04 -1.08 1.57 1.55 -0.17 0.00 0.00 175.17 177.00 1d5l h PRO 220 N 9.44 0.05 -0.51 4.34 0.13 -1.94 -3.19 132.00 140.31 1d5l h PRO 220 Ca -0.28 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1d5l h PRO 220 Cb 1.11 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1d5l h PRO 220 CO 1.02 0.68 0.21 0.00 -0.23 0.00 0.00 178.00 179.69 1d5l h LEU 222 N 0.73 0.64 -1.06 0.00 3.38 -1.66 -2.54 115.31 114.80 1d5l h LEU 222 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d5l h LEU 222 Cb 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1d5l h LEU 222 CO -0.02 0.57 0.00 -0.07 0.09 0.00 0.00 178.44 179.01 1d5l h LEU 223 N 0.71 0.00 -0.00 1.67 3.38 -1.49 -3.05 115.31 116.53 1d5l h LEU 223 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1d5l h LEU 223 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1d5l h LEU 223 CO -0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.86 1d5l n THR 224 N -2.72 0.46 -3.15 0.22 -2.24 -0.96 -4.49 114.28 101.41 1d5l n THR 224 Ca 0.01 0.11 0.05 0.00 -2.27 0.00 0.00 64.05 61.96 1d5l n THR 224 Cb 0.29 -0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1d5l n THR 224 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1d5l s ASN 225 N -3.02 -0.61 0.22 3.42 3.84 -1.15 -5.01 114.94 112.62 1d5l s ASN 225 Ca 0.11 0.07 -0.09 0.00 0.21 0.00 0.00 52.86 53.16 1d5l s ASN 225 Cb 0.15 1.39 0.19 0.00 -0.55 0.00 0.00 41.25 42.42 1d5l s ASN 225 CO 0.41 -0.11 1.89 0.03 -2.79 0.00 0.00 177.10 176.53 1d5l h ARG 226 N 7.38 1.11 0.00 0.43 2.47 -1.78 -2.99 114.38 120.99 1d5l h ARG 226 Ca -0.08 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1d5l h ARG 226 Cb 1.18 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 1d5l h ARG 226 CO -0.06 0.75 -0.11 0.66 0.56 0.00 0.00 179.97 181.77 1d5l h SER 227 N 1.14 0.00 0.77 7.04 4.64 -1.98 -3.28 113.55 121.88 1d5l h SER 227 Ca 0.31 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 1d5l h SER 227 Cb -0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1d5l h SER 227 CO -0.06 0.02 -1.06 0.00 -0.87 0.00 0.00 176.83 174.86 1d5l h ALA 228 N 2.48 0.30 -6.23 5.18 0.00 -1.89 -3.48 119.26 115.63 1d5l h ALA 228 Ca 0.00 -0.86 -0.46 0.00 0.00 0.00 0.00 54.91 53.60 1d5l h ALA 228 Cb 0.76 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1d5l h ALA 228 CO 0.00 1.07 -0.79 0.54 0.00 0.00 0.00 179.25 180.07 1d5l n ARG 229 N -3.49 -5.18 -3.56 0.00 1.74 -1.23 -4.97 116.66 99.96 1d5l n ARG 229 Ca -0.04 0.60 -0.41 0.00 -0.77 0.00 0.00 57.85 57.23 1d5l n ARG 229 Cb 0.94 -5.32 -0.11 0.00 -1.02 0.00 0.00 32.46 26.95 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 -3.47 4.67 1.21 0.55 -1.09 -1.26 -5.05 121.20 116.75 1d5l s ILE 230 Ca 0.38 -0.91 -0.19 0.00 -2.23 0.00 0.00 60.65 57.70 1d5l s ILE 230 Cb -0.19 -3.65 0.29 0.00 -1.58 0.00 0.00 42.46 37.32 1d5l s ILE 230 CO 0.83 -0.30 1.10 -2.16 -1.23 0.00 0.00 174.94 173.17 1d5l s PRO 231 N 1.56 -1.25 0.67 2.79 0.04 -1.26 -3.85 135.00 133.69 1d5l s PRO 231 Ca 0.03 -0.02 -0.13 0.00 0.04 0.00 0.00 61.00 60.91 1d5l s PRO 231 Cb -0.20 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1d5l s PRO 231 CO 0.07 -3.74 1.07 0.00 0.04 0.00 0.00 177.00 174.44 1d5l s PHE 233 N -2.70 3.36 -0.27 0.00 0.08 -1.26 -0.52 117.98 116.67 1d5l s PHE 233 Ca 0.62 1.38 -0.11 0.00 0.12 0.00 0.00 56.93 58.94 1d5l s PHE 233 Cb -0.16 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.57 1d5l s PHE 233 CO 0.47 -0.03 0.19 -1.17 -0.10 0.00 0.00 175.22 174.58 1d5l s LEU 234 N -3.17 4.05 0.00 -0.37 2.96 0.95 -4.41 118.68 118.68 1d5l s LEU 234 Ca 0.57 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.58 1d5l s LEU 234 Cb -0.10 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1d5l s LEU 234 CO 0.17 -0.02 0.29 0.00 -1.32 0.00 0.00 176.35 175.47 1d5l n ALA 235 N 4.84 0.48 0.27 5.97 0.00 -1.26 -4.27 120.51 126.54 1d5l n ALA 235 Ca -0.14 -1.70 0.09 0.00 0.00 0.00 0.00 53.44 51.69 1d5l n ALA 235 Cb 0.52 1.38 0.69 0.00 0.00 0.00 0.00 19.45 22.04 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 1.83 0.00 -4.28 0.00 0.00 -1.15 -3.42 103.07 96.05 1d5l h GLY 236 Ca -0.22 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.51 1d5l h GLY 236 CO 0.31 0.00 -0.85 -0.35 0.00 0.00 0.00 176.54 175.65 1d5l s ASP 237 N -6.87 2.72 0.00 0.19 2.15 -1.04 -3.89 116.67 109.92 1d5l s ASP 237 Ca -0.05 -0.62 0.20 0.00 0.43 0.00 0.00 52.55 52.51 1d5l s ASP 237 Cb 0.17 -0.20 1.10 0.00 -0.30 0.00 0.00 42.92 43.68 1d5l s ASP 237 CO 0.65 0.15 1.60 0.35 -0.17 0.00 0.00 175.17 177.74 1d5l n THR 238 N 1.45 0.21 -0.50 1.71 -2.24 -1.26 -3.51 114.28 110.14 1d5l n THR 238 Ca -0.18 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1d5l n THR 238 Cb 0.53 -0.73 0.20 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.15 2.94 -0.00 -0.78 1.74 -1.26 -4.71 116.66 113.44 1d5l n ARG 239 Ca 0.12 -2.39 0.22 0.00 -0.77 0.00 0.00 57.85 55.03 1d5l n ARG 239 Cb 0.11 -1.51 0.72 0.00 -1.02 0.00 0.00 32.46 30.75 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 2.04 0.00 -0.11 0.55 4.64 -1.87 -0.49 113.55 118.30 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 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1d5l h SER 240 CO 0.10 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.86 1d5l n SER 241 N -4.19 2.45 -0.27 4.97 7.64 -1.26 -2.15 113.62 120.80 1d5l n SER 241 Ca 0.10 -1.81 0.09 0.00 1.01 0.00 0.00 58.87 58.26 1d5l n SER 241 Cb 0.66 -0.06 0.33 0.00 -1.01 0.00 0.00 64.21 64.13 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 3.60 0.78 -3.10 1.43 4.22 -1.44 -2.21 114.58 117.87 1d5l h GLU 242 Ca 0.00 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.23 1d5l h GLU 242 Cb 0.77 -0.18 -0.25 0.00 0.50 0.00 0.00 28.75 29.59 1d5l h GLU 242 CO 0.00 0.52 -0.41 0.00 -2.18 0.00 0.00 179.01 176.94 1d5l s MET 243 N -5.76 0.32 0.57 1.92 0.23 -1.26 -1.41 119.30 113.92 1d5l s MET 243 Ca -0.10 0.35 0.29 0.00 -1.03 0.00 0.00 55.69 55.19 1d5l s MET 243 Cb 0.21 0.15 1.47 0.00 -1.53 0.00 0.00 34.83 35.14 1d5l s MET 243 CO 0.79 -0.04 1.91 -1.35 -2.03 0.00 0.00 175.02 174.30 1d5l h PRO 244 N 5.68 0.00 -0.17 3.16 0.11 -1.79 -0.33 132.00 138.66 1d5l h PRO 244 Ca -0.26 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.69 1d5l h PRO 244 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1d5l h PRO 244 CO 0.34 0.00 -0.57 0.93 -0.21 0.00 0.00 178.00 178.49 1d5l h GLU 245 N 0.00 0.53 -0.07 1.05 3.07 -1.95 -1.38 114.58 115.83 1d5l h GLU 245 Ca 0.26 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 1d5l h GLU 245 Cb 1.26 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1d5l h GLU 245 CO -0.00 0.95 -0.10 1.25 -1.40 0.00 0.00 179.01 179.72 1d5l h LEU 246 N 0.40 0.21 -0.85 1.33 5.85 -1.36 -2.86 115.31 118.03 1d5l h LEU 246 Ca 0.00 -0.51 0.13 0.00 0.84 0.00 0.00 57.88 58.34 1d5l h LEU 246 Cb 1.11 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1d5l h LEU 246 CO 0.11 0.68 0.46 0.74 -0.34 0.00 0.00 178.44 180.09 1d5l h THR 247 N -0.25 0.79 -0.87 1.05 2.02 -0.89 -0.42 112.91 114.33 1d5l h THR 247 Ca 0.01 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1d5l h THR 247 Cb 0.63 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1d5l h THR 247 CO 0.02 0.13 0.58 0.28 0.37 0.00 0.00 175.52 176.90 1d5l h SER 248 N 0.69 0.99 -0.32 4.18 0.02 -1.21 0.11 113.55 118.01 1d5l h SER 248 Ca 0.45 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.25 1d5l h SER 248 Cb 0.57 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1d5l h SER 248 CO -0.33 0.71 -0.31 0.24 -1.14 0.00 0.00 176.83 176.01 1d5l h MET 249 N 1.17 0.78 -0.63 3.45 2.07 -0.89 -0.69 114.93 120.18 1d5l h MET 249 Ca 0.32 -0.40 0.00 0.00 -2.07 0.00 0.00 59.70 57.55 1d5l h MET 249 Cb -0.11 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.60 1d5l h MET 249 CO -0.08 1.03 0.40 0.45 1.07 0.00 0.00 176.91 179.79 1d5l h HIS 250 N 0.54 0.81 -0.65 -0.22 3.86 -0.76 -2.02 115.15 116.70 1d5l h HIS 250 Ca 0.05 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 1d5l h HIS 250 Cb 0.88 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 1d5l h HIS 250 CO 0.07 0.53 0.09 1.15 0.86 0.00 0.00 177.93 180.63 1d5l h THR 251 N 0.85 1.26 -0.58 2.45 2.02 -0.72 -1.53 112.91 116.67 1d5l h THR 251 Ca 0.23 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1d5l h THR 251 Cb -0.06 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1d5l h THR 251 CO -0.05 0.39 0.35 0.25 0.37 0.00 0.00 175.52 176.83 1d5l h LEU 252 N 1.01 0.69 -0.66 2.58 5.85 -0.85 -2.30 115.31 121.64 1d5l h LEU 252 Ca 0.20 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 1d5l h LEU 252 Cb 0.45 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1d5l h LEU 252 CO 0.01 0.55 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.99 1d5l h LEU 253 N 0.78 0.25 -0.32 2.25 3.38 -1.14 -2.07 115.31 118.44 1d5l h LEU 253 Ca 0.21 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d5l h LEU 253 Cb -0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1d5l h LEU 253 CO -0.04 0.80 0.20 0.25 0.09 0.00 0.00 178.44 179.74 1d5l h LEU 254 N 0.16 0.37 -0.56 1.67 5.85 -1.13 -1.87 115.31 119.80 1d5l h LEU 254 Ca -0.01 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1d5l h LEU 254 Cb 1.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1d5l h LEU 254 CO 0.09 0.29 0.28 0.03 -0.34 0.00 0.00 178.44 178.78 1d5l h ARG 255 N 0.42 0.81 -0.58 1.25 3.08 -1.30 -2.75 114.38 115.32 1d5l h ARG 255 Ca 0.11 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1d5l h ARG 255 Cb -0.02 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1d5l h ARG 255 CO -0.02 0.66 0.22 1.49 -1.07 0.00 0.00 179.97 181.25 1d5l h GLU 256 N 0.76 0.84 0.18 0.04 4.57 -1.17 0.58 114.58 120.38 1d5l h GLU 256 Ca 0.19 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1d5l h GLU 256 Cb 0.11 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1d5l h GLU 256 CO -0.03 0.69 -0.09 1.25 -1.18 0.00 0.00 179.01 179.66 1d5l h HIS 257 N 0.82 -0.22 -0.21 0.92 2.76 -1.19 0.46 115.15 118.50 1d5l h HIS 257 Ca 0.20 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1d5l h HIS 257 Cb 0.17 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1d5l h HIS 257 CO 0.01 -0.12 -0.07 -0.91 -1.30 0.00 0.00 177.93 175.55 1d5l h ASN 258 N -0.27 0.29 -0.28 3.26 2.35 -1.17 0.12 115.58 119.90 1d5l h ASN 258 Ca -0.02 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.51 1d5l h ASN 258 Cb 0.21 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1d5l h ASN 258 CO 0.04 0.40 -0.46 -0.09 -1.65 0.00 0.00 177.43 175.67 1d5l h ARG 259 N 0.30 0.85 -0.35 0.81 2.43 -0.71 -2.09 114.38 115.63 1d5l h ARG 259 Ca 0.07 -0.48 -0.09 0.00 -0.81 0.00 0.00 59.98 58.66 1d5l h ARG 259 Cb 0.32 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1d5l h ARG 259 CO 0.01 1.12 -0.15 -0.07 -1.51 0.00 0.00 179.97 179.38 1d5l h LEU 260 N 0.67 0.73 -0.93 3.80 3.38 -0.13 -2.37 115.31 120.46 1d5l h LEU 260 Ca 0.04 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1d5l h LEU 260 Cb 1.05 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 1d5l h LEU 260 CO 0.10 0.97 0.57 0.00 0.09 0.00 0.00 178.44 180.17 1d5l h ALA 261 N 0.79 1.18 0.18 1.53 0.00 -0.76 -1.28 119.26 120.90 1d5l h ALA 261 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d5l h ALA 261 Cb 0.68 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1d5l h ALA 261 CO 0.05 0.62 -0.09 1.15 0.00 0.00 0.00 179.25 180.99 1d5l h THR 262 N 1.27 0.89 -0.74 0.00 2.02 -1.28 -0.43 112.91 114.64 1d5l h THR 262 Ca 0.33 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1d5l h THR 262 Cb -0.08 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1d5l h THR 262 CO -0.07 0.07 0.41 -0.33 0.37 0.00 0.00 175.52 175.98 1d5l h GLU 263 N -0.39 1.03 -0.48 6.66 5.08 -1.35 -2.57 114.58 122.56 1d5l h GLU 263 Ca -0.02 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1d5l h GLU 263 Cb 0.30 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1d5l h GLU 263 CO 0.04 0.75 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.67 1d5l h LEU 264 N 1.03 0.83 -1.39 1.33 3.38 -1.08 -2.20 115.31 117.21 1d5l h LEU 264 Ca 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1d5l h LEU 264 Cb 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1d5l h LEU 264 CO -0.04 0.93 0.15 0.50 0.09 0.00 0.00 178.44 180.06 1d5l h LYS 265 N 0.77 0.56 -0.20 1.13 1.63 -0.68 0.36 116.57 120.14 1d5l h LYS 265 Ca 0.14 -0.07 -0.16 0.00 -0.85 0.00 0.00 60.65 59.70 1d5l h LYS 265 Cb 0.55 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1d5l h LYS 265 CO 0.03 0.47 -0.50 0.77 -3.45 0.00 0.00 179.45 176.77 1d5l h SER 266 N 0.56 0.79 0.03 4.20 0.02 -1.13 -3.23 113.55 114.78 1d5l h SER 266 Ca 0.14 -0.57 -0.18 0.00 -0.84 0.00 0.00 61.79 60.33 1d5l h SER 266 Cb 0.13 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1d5l h SER 266 CO -0.01 1.22 -0.64 -0.07 -1.14 0.00 0.00 176.83 176.18 1d5l h LEU 267 N 0.39 0.68 -7.00 5.07 -0.00 -1.13 -3.39 115.31 109.92 1d5l h LEU 267 Ca -0.01 -0.40 -0.62 0.00 -0.00 0.00 0.00 57.88 56.86 1d5l h LEU 267 Cb 1.12 -0.20 -0.40 0.00 -0.00 0.00 0.00 40.66 41.18 1d5l h LEU 267 CO 0.11 1.15 -0.71 0.20 -0.00 0.00 0.00 178.44 179.19 1d5l s ASN 268 N -6.97 3.77 0.49 -0.43 0.01 0.09 -4.68 114.94 107.22 1d5l s ASN 268 Ca -0.08 -3.05 0.18 0.00 -0.71 0.00 0.00 52.86 49.20 1d5l s ASN 268 Cb 0.10 -1.21 1.22 0.00 0.41 0.00 0.00 41.25 41.77 1d5l s ASN 268 CO 0.86 -0.20 2.05 -0.65 -1.51 0.00 0.00 177.10 177.64 1d5l h PRO 269 N 6.23 0.14 0.00 -0.60 0.11 -1.77 -2.71 132.00 133.40 1d5l h PRO 269 Ca 0.05 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1d5l h PRO 269 Cb 0.88 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1d5l h PRO 269 CO 0.56 0.09 -0.26 0.00 -0.21 0.00 0.00 178.00 178.18 1d5l h ARG 270 N 0.15 0.00 -6.38 1.05 3.08 -1.94 -3.45 114.38 106.88 1d5l h ARG 270 Ca 0.17 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.64 1d5l h ARG 270 Cb 0.47 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.55 1d5l h ARG 270 CO -0.02 0.22 1.06 0.91 -1.07 0.00 0.00 179.97 181.07 1d5l n TRP 271 N -3.14 2.41 -1.91 3.04 7.02 -1.02 -4.98 117.44 118.86 1d5l n TRP 271 Ca 0.03 -0.04 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 1d5l n TRP 271 Cb 0.62 -2.68 0.20 0.00 -2.42 0.00 0.00 31.31 27.03 1d5l n TRP 271 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 1d5l s ASP 272 N 3.24 2.88 0.21 -0.99 3.84 -1.26 -4.79 116.67 119.80 1d5l s ASP 272 Ca 0.87 0.22 -0.10 0.00 -0.00 0.00 0.00 52.55 53.55 1d5l s ASP 272 Cb -0.61 -0.22 0.27 0.00 -1.38 0.00 0.00 42.92 40.99 1d5l s ASP 272 CO 0.45 -2.88 1.73 1.23 -0.00 0.00 0.00 175.17 175.70 1d5l h GLY 273 N -1.74 0.81 0.88 2.12 0.00 -1.76 -1.73 103.07 101.65 1d5l h GLY 273 Ca -0.44 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 46.81 1d5l h GLY 273 CO 0.35 -0.05 0.13 -2.09 0.00 0.00 0.00 176.54 174.89 1d5l h GLU 274 N 0.36 0.27 -0.63 4.80 4.57 -1.94 -1.12 114.58 120.90 1d5l h GLU 274 Ca 0.30 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1d5l h GLU 274 Cb 0.40 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1d5l h GLU 274 CO -0.33 0.18 0.31 -0.09 -1.18 0.00 0.00 179.01 177.91 1d5l h ARG 275 N 0.28 0.90 -0.42 1.92 9.65 -1.81 -0.54 114.38 124.36 1d5l h ARG 275 Ca 0.11 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1d5l h ARG 275 Cb 0.03 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1d5l h ARG 275 CO -0.08 0.71 0.09 -0.07 2.80 0.00 0.00 179.97 183.43 1d5l h LEU 276 N 0.86 0.65 -0.15 3.80 3.38 -1.10 -0.35 115.31 122.40 1d5l h LEU 276 Ca 0.22 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d5l h LEU 276 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1d5l h LEU 276 CO -0.03 0.73 0.10 0.22 0.09 0.00 0.00 178.44 179.55 1d5l h TYR 277 N 0.55 0.19 -0.54 1.13 5.03 -0.95 -0.60 116.97 121.78 1d5l h TYR 277 Ca 0.13 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.35 1d5l h TYR 277 Cb 0.34 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1d5l h TYR 277 CO 0.02 0.12 -0.05 1.96 -1.32 0.00 0.00 178.16 178.89 1d5l h GLN 278 N 0.21 0.97 -0.24 1.82 1.08 -1.01 0.11 115.11 118.05 1d5l h GLN 278 Ca 0.06 -0.32 -0.16 0.00 -1.45 0.00 0.00 58.65 56.77 1d5l h GLN 278 Cb -0.02 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1d5l h GLN 278 CO -0.01 0.99 -0.52 0.93 -0.95 0.00 0.00 178.83 179.27 1d5l h GLU 279 N 0.88 0.68 -0.37 1.46 4.39 -0.91 -0.74 114.58 119.97 1d5l h GLU 279 Ca 0.15 -0.41 -0.15 0.00 0.34 0.00 0.00 59.36 59.29 1d5l h GLU 279 Cb 0.59 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1d5l h GLU 279 CO 0.04 1.03 -0.37 0.00 -1.16 0.00 0.00 179.01 178.55 1d5l h ALA 280 N 0.89 0.54 -0.38 3.43 0.00 -1.03 -2.23 119.26 120.48 1d5l h ALA 280 Ca 0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1d5l h ALA 280 Cb 1.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1d5l h ALA 280 CO 0.10 0.63 0.04 -0.09 0.00 0.00 0.00 179.25 179.93 1d5l h ARG 281 N 0.70 0.59 -0.19 0.00 2.43 -0.90 -0.60 114.38 116.41 1d5l h ARG 281 Ca 0.06 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 1d5l h ARG 281 Cb 0.96 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1d5l h ARG 281 CO 0.09 0.58 -0.56 -0.22 -1.51 0.00 0.00 179.97 178.34 1d5l h LYS 282 N 0.57 0.58 -0.12 0.20 3.64 -1.04 -1.27 116.57 119.13 1d5l h LYS 282 Ca 0.12 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1d5l h LYS 282 Cb 0.29 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1d5l h LYS 282 CO 0.00 0.99 -0.13 0.82 -2.27 0.00 0.00 179.45 178.87 1d5l h ILE 283 N 0.44 1.36 -0.78 2.00 2.04 -1.02 -2.49 117.51 119.06 1d5l h ILE 283 Ca 0.01 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1d5l h ILE 283 Cb 1.12 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 1d5l h ILE 283 CO 0.11 0.37 0.48 0.58 0.00 0.00 0.00 178.15 179.70 1d5l h VAL 284 N -0.11 1.21 -0.46 1.67 2.07 -1.08 -0.59 116.25 118.95 1d5l h VAL 284 Ca 0.02 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1d5l h VAL 284 Cb 0.66 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1d5l h VAL 284 CO 0.03 0.22 0.23 1.23 0.02 0.00 0.00 177.57 179.30 1d5l h GLY 285 N 1.06 0.64 1.38 2.17 0.00 -1.25 -0.58 103.07 106.50 1d5l h GLY 285 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 1d5l h GLY 285 CO -0.06 0.10 0.16 0.00 0.00 0.00 0.00 176.54 176.74 1d5l h ALA 286 N 1.25 1.29 -0.46 3.60 0.00 -0.91 -1.71 119.26 122.32 1d5l h ALA 286 Ca 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1d5l h ALA 286 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1d5l h ALA 286 CO -0.15 0.51 0.18 0.52 0.00 0.00 0.00 179.25 180.31 1d5l h MET 287 N 0.76 0.69 -0.80 0.00 2.86 -0.19 0.23 114.93 118.49 1d5l h MET 287 Ca 0.18 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1d5l h MET 287 Cb 0.24 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1d5l h MET 287 CO -0.01 0.63 0.42 0.28 1.06 0.00 0.00 176.91 179.29 1d5l h VAL 288 N 0.60 1.24 -0.31 -2.22 2.07 -0.91 -0.16 116.25 116.56 1d5l h VAL 288 Ca 0.15 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1d5l h VAL 288 Cb 0.20 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1d5l h VAL 288 CO -0.01 0.27 -0.04 1.56 0.02 0.00 0.00 177.57 179.36 1d5l h GLN 289 N 1.12 0.58 0.01 1.57 4.20 -0.85 -1.32 115.11 120.41 1d5l h GLN 289 Ca 0.28 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1d5l h GLN 289 Cb 0.05 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1d5l h GLN 289 CO -0.04 0.75 -0.00 0.82 -0.67 0.00 0.00 178.83 179.68 1d5l h ILE 290 N 0.36 1.23 -0.49 2.54 2.04 -0.27 -0.58 117.51 122.35 1d5l h ILE 290 Ca 0.08 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1d5l h ILE 290 Cb 0.52 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1d5l h ILE 290 CO 0.02 0.18 0.29 0.40 0.00 0.00 0.00 178.15 179.04 1d5l h ILE 291 N -0.30 1.04 0.17 -0.67 2.04 -1.07 0.10 117.51 118.83 1d5l h ILE 291 Ca -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1d5l h ILE 291 Cb 0.30 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1d5l h ILE 291 CO 0.00 0.10 -0.08 0.74 0.00 0.00 0.00 178.15 178.91 1d5l h THR 292 N 0.57 0.86 0.01 -0.27 2.02 -1.17 -1.07 112.91 113.86 1d5l h THR 292 Ca 0.20 -0.12 -0.25 0.00 0.77 0.00 0.00 66.41 67.00 1d5l h THR 292 Cb 0.03 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1d5l h THR 292 CO -0.09 0.03 -1.36 1.88 0.37 0.00 0.00 175.52 176.34 1d5l h TYR 293 N -0.29 0.04 0.19 3.16 0.05 -0.99 0.15 116.97 119.29 1d5l h TYR 293 Ca -0.02 -0.03 -0.35 0.00 0.05 0.00 0.00 58.73 58.38 1d5l h TYR 293 Cb 0.22 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.97 1d5l h TYR 293 CO -0.05 1.04 -1.71 -0.09 -1.05 0.00 0.00 178.16 176.30 1d5l h ARG 294 N 0.01 0.41 0.00 4.88 2.43 -0.89 -3.41 114.38 117.81 1d5l h ARG 294 Ca -0.15 -0.70 -0.30 0.00 -0.81 0.00 0.00 59.98 58.02 1d5l h ARG 294 Cb 1.90 0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 31.66 1d5l h ARG 294 CO 0.11 1.33 -2.05 -0.25 -1.51 0.00 0.00 179.97 177.60 1d5l n ASP 295 N -3.60 1.88 0.02 -3.80 10.43 -0.59 -4.72 116.55 116.17 1d5l n ASP 295 Ca -0.23 0.09 -0.02 0.00 2.57 0.00 0.00 54.79 57.20 1d5l n ASP 295 Cb 1.08 -0.44 -0.01 0.00 1.84 0.00 0.00 41.12 43.59 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 -0.39 -0.10 -0.98 1.24 3.20 -1.00 -3.37 116.97 115.56 1d5l h TYR 296 Ca -0.45 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.55 1d5l h TYR 296 Cb 1.51 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.73 1d5l h TYR 296 CO -0.03 -0.06 0.62 -0.07 -1.64 0.00 0.00 178.16 176.98 1d5l h LEU 297 N -0.64 0.87 -1.53 2.82 3.38 -0.94 -0.98 115.31 118.29 1d5l h LEU 297 Ca -0.01 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1d5l h LEU 297 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1d5l h LEU 297 CO 0.02 0.46 0.38 -0.65 0.09 0.00 0.00 178.44 178.74 1d5l h PRO 298 N 0.93 0.57 0.00 1.13 0.11 -1.78 -0.53 132.00 132.42 1d5l h PRO 298 Ca 0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1d5l h PRO 298 Cb 0.54 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1d5l h PRO 298 CO -0.26 0.38 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.66 1d5l h LEU 299 N 0.59 0.00 0.00 2.35 4.07 -1.35 0.15 115.31 121.12 1d5l h LEU 299 Ca 0.24 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.14 1d5l h LEU 299 Cb 0.22 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1d5l h LEU 299 CO -0.07 0.02 -0.18 0.58 -1.08 0.00 0.00 178.44 177.70 1d5l h VAL 300 N 0.00 1.07 0.00 1.22 2.07 -0.95 -3.24 116.25 116.42 1d5l h VAL 300 Ca 0.00 -1.86 -0.20 0.00 0.82 0.00 0.00 66.70 65.46 1d5l h VAL 300 Cb 0.85 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1d5l h VAL 300 CO 0.00 0.36 -1.06 -0.07 0.02 0.00 0.00 177.57 176.82 1d5l h LEU 301 N -1.00 0.00 0.00 2.57 3.38 -1.18 0.85 115.31 119.93 1d5l h LEU 301 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d5l h LEU 301 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1d5l h LEU 301 CO -0.03 0.87 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1d5l n GLY 302 N 1.37 -0.80 0.26 0.83 0.00 0.52 -4.27 105.19 103.10 1d5l n GLY 302 Ca -0.03 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 1d5l n GLY 302 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d5l h PRO 303 N 0.00 0.68 -0.05 1.61 0.11 -1.74 -1.90 132.00 130.71 1d5l h PRO 303 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1d5l h PRO 303 Cb 0.00 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 1d5l h PRO 303 CO 0.00 0.45 0.00 1.15 -0.21 0.00 0.00 178.00 179.39 1d5l h THR 304 N 0.70 1.25 -0.13 -1.15 2.02 -1.87 -2.15 112.91 111.57 1d5l h THR 304 Ca 0.30 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 1d5l h THR 304 Cb 0.17 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1d5l h THR 304 CO -0.18 0.20 -0.38 0.00 0.37 0.00 0.00 175.52 175.53 1d5l h ALA 305 N 0.72 1.11 -0.06 6.16 0.00 -1.74 -1.82 119.26 123.63 1d5l h ALA 305 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d5l h ALA 305 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1d5l h ALA 305 CO 0.00 0.58 0.04 1.98 0.00 0.00 0.00 179.25 181.85 1d5l h MET 306 N 0.24 0.08 -0.27 0.00 -1.53 -1.26 -0.06 114.93 112.12 1d5l h MET 306 Ca 0.02 -0.01 -0.09 0.00 -3.44 0.00 0.00 59.70 56.19 1d5l h MET 306 Cb 0.79 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.81 1d5l h MET 306 CO 0.06 0.08 -0.22 0.00 0.14 0.00 0.00 176.91 176.96 1d5l h ARG 307 N 0.06 0.50 -0.14 0.39 3.08 -1.24 0.30 114.38 117.32 1d5l h ARG 307 Ca 0.02 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 1d5l h ARG 307 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1d5l h ARG 307 CO -0.00 0.69 -0.36 -0.22 -1.07 0.00 0.00 179.97 179.00 1d5l h LYS 308 N 0.44 0.50 0.00 0.04 3.64 -1.13 -3.27 116.57 116.79 1d5l h LYS 308 Ca 0.07 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1d5l h LYS 308 Cb 0.64 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1d5l h LYS 308 CO 0.05 0.96 -1.68 0.66 -2.27 0.00 0.00 179.45 177.17 1d5l n TYR 309 N -4.33 0.18 -3.10 1.91 4.01 -0.05 -4.56 117.16 111.22 1d5l n TYR 309 Ca -0.07 0.05 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 1d5l n TYR 309 Cb 0.52 -0.53 -0.04 0.00 -0.31 0.00 0.00 39.34 38.98 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 -2.24 2.51 -4.62 7.72 4.77 0.09 -4.52 117.00 120.71 1d5l n LEU 310 Ca -0.02 -5.30 -0.30 0.00 -0.03 0.00 0.00 56.01 50.35 1d5l n LEU 310 Cb 0.54 0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.92 1d5l n LEU 310 CO 0.44 2.30 0.63 -2.16 -1.33 0.00 0.00 177.39 177.27 1d5l s PRO 311 N -2.81 0.48 0.09 3.23 0.04 -1.23 -4.66 135.00 130.14 1d5l s PRO 311 Ca 0.44 1.32 -0.36 0.00 0.04 0.00 0.00 61.00 62.44 1d5l s PRO 311 Cb 0.30 -1.68 -0.17 0.00 0.04 0.00 0.00 34.50 32.99 1d5l s PRO 311 CO -0.10 -2.93 1.22 2.41 0.04 0.00 0.00 177.00 177.64 1d5l n THR 312 N -4.42 0.28 -1.76 1.26 -1.04 -1.26 -4.86 114.28 102.48 1d5l n THR 312 Ca 0.09 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.62 1d5l n THR 312 Cb 0.53 -0.65 -0.01 0.00 -1.82 0.00 0.00 70.33 68.37 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 2.73 0.00 -1.42 5.04 -1.26 -4.96 117.35 117.67 1d5l s TYR 313 Ca 0.82 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1d5l s TYR 313 Cb -0.99 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 37.23 1d5l s TYR 313 CO 0.50 -3.68 0.00 0.54 -1.34 0.00 0.00 175.55 171.57 1d5l n ARG 314 N 2.18 0.00 -3.82 4.97 1.74 -1.26 -5.14 116.66 115.33 1d5l n ARG 314 Ca 0.08 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 1d5l n ARG 314 Cb 0.37 -0.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 1d5l n ARG 314 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d5l s SER 315 N -2.56 -0.09 0.13 0.55 1.04 -1.26 -4.95 113.70 106.56 1d5l s SER 315 Ca 0.00 -0.68 -0.32 0.00 0.48 0.00 0.00 55.95 55.43 1d5l s SER 315 Cb 0.00 0.60 -0.12 0.00 0.10 0.00 0.00 66.02 66.61 1d5l s SER 315 CO 0.00 -1.16 1.77 0.00 0.98 0.00 0.00 173.24 174.83 1d5l n TYR 316 N -0.55 2.57 -3.91 5.02 9.36 -1.26 -4.91 117.16 123.47 1d5l n TYR 316 Ca -0.05 -0.03 -0.34 0.00 3.32 0.00 0.00 57.90 60.80 1d5l n TYR 316 Cb 0.60 -2.68 -0.14 0.00 -0.63 0.00 0.00 39.34 36.49 1d5l n TYR 316 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1d5l s ASN 317 N 2.20 4.89 0.00 2.98 3.84 0.11 -4.98 114.94 123.98 1d5l s ASN 317 Ca 0.81 -1.49 0.18 0.00 0.21 0.00 0.00 52.86 52.56 1d5l s ASN 317 Cb -0.54 -1.71 1.05 0.00 -0.55 0.00 0.00 41.25 39.51 1d5l s ASN 317 CO 0.37 -0.31 1.48 -0.90 -2.79 0.00 0.00 177.10 174.96 1d5l n ASP 318 N 4.56 0.00 -0.93 -4.21 5.75 -1.26 -1.98 116.55 118.49 1d5l n ASP 318 Ca -0.10 -0.77 0.12 0.00 -0.01 0.00 0.00 54.79 54.03 1d5l n ASP 318 Cb 0.43 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.64 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 -0.92 2.90 -4.57 -1.12 7.64 -1.26 -4.88 113.62 111.42 1d5l n SER 319 Ca 0.13 -1.97 -0.42 0.00 1.01 0.00 0.00 58.87 57.62 1d5l n SER 319 Cb 0.06 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.00 4.82 -0.18 0.44 1.01 -0.84 -5.02 120.40 118.63 1d5l s VAL 320 Ca 0.29 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1d5l s VAL 320 Cb 0.20 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1d5l s VAL 320 CO 0.30 -0.38 1.69 -0.62 0.00 0.00 0.00 175.10 176.09 1d5l s ASP 321 N 1.83 6.35 0.00 3.32 3.68 -1.26 -4.43 116.67 126.16 1d5l s ASP 321 Ca 0.27 1.78 0.18 0.00 2.13 0.00 0.00 52.55 56.91 1d5l s ASP 321 Cb -0.14 -2.53 0.59 0.00 -1.45 0.00 0.00 42.92 39.39 1d5l s ASP 321 CO 0.16 -1.25 1.45 -0.81 0.13 0.00 0.00 175.17 174.84 1d5l n PRO 322 N 7.66 1.80 -2.06 4.34 -0.04 -1.26 -4.78 135.00 140.66 1d5l n PRO 322 Ca 0.19 -1.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.08 1d5l n PRO 322 Cb 0.45 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.68 3.07 0.10 0.54 0.52 -1.26 -4.70 118.95 115.54 1d5l s ARG 323 Ca 0.30 1.72 -0.31 0.00 -0.52 0.00 0.00 55.73 56.92 1d5l s ARG 323 Cb 0.16 -1.95 -0.07 0.00 0.52 0.00 0.00 34.95 33.61 1d5l s ARG 323 CO 0.23 -1.10 1.23 0.42 0.02 0.00 0.00 175.30 176.09 1d5l s ILE 324 N -1.72 3.80 0.34 1.52 -1.09 -1.26 -4.97 121.20 117.82 1d5l s ILE 324 Ca 0.75 1.35 -0.26 0.00 -2.23 0.00 0.00 60.65 60.26 1d5l s ILE 324 Cb -0.27 -3.86 -0.09 0.00 -1.58 0.00 0.00 42.46 36.65 1d5l s ILE 324 CO 0.32 0.13 1.00 0.00 -1.23 0.00 0.00 174.94 175.16 1d5l s ALA 325 N 0.77 3.20 0.25 9.38 0.00 -1.26 -4.95 121.76 129.15 1d5l s ALA 325 Ca 0.58 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 1d5l s ALA 325 Cb -0.31 -3.23 0.47 0.00 0.00 0.00 0.00 23.12 20.04 1d5l s ALA 325 CO 0.31 0.00 1.78 -0.97 0.00 0.00 0.00 175.76 176.89 1d5l h ASN 326 N 3.08 0.60 -0.79 0.00 -0.73 -1.99 -1.23 115.58 114.52 1d5l h ASN 326 Ca -0.47 0.07 0.02 0.00 1.87 0.00 0.00 56.30 57.79 1d5l h ASN 326 Cb 1.20 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.72 1d5l h ASN 326 CO 0.64 0.30 0.52 1.62 -0.37 0.00 0.00 177.43 180.14 1d5l h VAL 327 N 0.70 1.15 -0.68 2.57 3.04 -1.97 -2.09 116.25 118.97 1d5l h VAL 327 Ca 0.43 -0.35 0.07 0.00 -1.01 0.00 0.00 66.70 65.84 1d5l h VAL 327 Cb 0.51 0.06 -0.04 0.00 -2.01 0.00 0.00 31.29 29.81 1d5l h VAL 327 CO -0.31 0.18 0.45 0.15 -1.01 0.00 0.00 177.57 177.04 1d5l h PHE 328 N 1.01 0.68 -0.03 3.17 3.57 -1.59 -0.12 116.94 123.63 1d5l h PHE 328 Ca 0.30 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1d5l h PHE 328 Cb -0.02 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 1d5l h PHE 328 CO -0.00 0.35 0.05 1.79 -2.23 0.00 0.00 178.31 178.27 1d5l h THR 329 N 0.67 0.33 0.00 4.41 1.35 -1.40 -0.97 112.91 117.30 1d5l h THR 329 Ca 0.30 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.80 1d5l h THR 329 Cb 0.31 0.96 -0.06 0.00 -1.73 0.00 0.00 68.15 67.62 1d5l h THR 329 CO -0.10 0.00 -2.35 -3.20 -0.25 0.00 0.00 175.52 169.62 1d5l n ASN 330 N -3.56 2.07 -0.18 5.36 2.85 -0.23 -4.47 115.26 117.10 1d5l n ASN 330 Ca -0.02 -0.12 -0.07 0.00 -0.11 0.00 0.00 54.58 54.25 1d5l n ASN 330 Cb 0.13 -0.32 0.02 0.00 1.24 0.00 0.00 39.78 40.85 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 0.04 0.68 0.00 5.20 0.00 -0.85 -2.34 119.26 121.98 1d5l h ALA 331 Ca -0.53 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1d5l h ALA 331 Cb 1.84 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1d5l h ALA 331 CO -0.08 0.22 0.00 0.34 0.00 0.00 0.00 179.25 179.73 1d5l n PHE 332 N -4.61 0.00 1.06 0.00 7.35 -0.39 -1.74 117.46 119.14 1d5l n PHE 332 Ca 0.02 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.75 1d5l n PHE 332 Cb 0.10 -0.50 0.19 0.00 0.35 0.00 0.00 39.48 39.62 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 -1.50 0.53 0.15 -4.13 1.74 -0.88 -2.98 116.66 109.59 1d5l n ARG 333 Ca 0.03 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.28 1d5l n ARG 333 Cb 0.12 -1.19 0.76 0.00 -1.02 0.00 0.00 32.46 31.14 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 0.00 -1.55 -0.00 -1.53 -1.26 116.97 112.63 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 -0.00 0.78 -0.00 0.00 0.00 178.16 178.94 1d5l h GLY 335 N 0.00 0.00 1.90 0.10 0.00 -1.83 -0.73 103.07 102.51 1d5l h GLY 335 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1d5l h GLY 335 CO -0.00 0.00 0.04 0.45 0.00 0.00 0.00 176.54 177.03 1d5l h HIS 336 N 0.00 0.00 0.00 5.60 3.86 -1.52 -0.56 115.15 122.53 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 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1d5l h HIS 336 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 1d5l n THR 337 N -3.75 0.39 1.01 2.45 -2.24 -0.28 -3.24 114.28 108.63 1d5l n THR 337 Ca -0.02 0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1d5l n THR 337 Cb 0.13 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.52 0.84 -4.69 3.22 4.77 -0.22 -4.20 117.00 115.21 1d5l n LEU 338 Ca 0.06 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1d5l n LEU 338 Cb 0.28 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1d5l n LEU 338 CO 0.22 0.21 1.20 -0.63 -1.33 0.00 0.00 177.39 177.05 1d5l s ILE 339 N -2.97 3.49 0.38 -0.08 1.01 -1.20 -1.97 121.20 119.86 1d5l s ILE 339 Ca 0.10 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.48 1d5l s ILE 339 Cb 0.17 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 1d5l s ILE 339 CO 0.79 -0.01 0.81 -1.10 0.00 0.00 0.00 174.94 175.44 1d5l s GLN 340 N 2.55 4.01 0.00 2.79 -1.52 -1.26 -4.66 119.66 121.57 1d5l s GLN 340 Ca 0.67 0.76 0.15 0.00 -1.95 0.00 0.00 55.36 55.00 1d5l s GLN 340 Cb -0.34 -2.34 0.77 0.00 -0.22 0.00 0.00 33.01 30.88 1d5l s GLN 340 CO 0.28 0.04 1.44 -0.35 -0.25 0.00 0.00 175.29 176.45 1d5l n PRO 341 N -0.71 0.20 -4.26 2.91 -0.04 -1.26 -4.82 135.00 127.02 1d5l n PRO 341 Ca 0.04 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1d5l n PRO 341 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.61 1.34 -0.31 0.54 0.08 -1.26 -0.69 117.98 115.07 1d5l s PHE 342 Ca 0.14 -0.73 -0.13 0.00 0.12 0.00 0.00 56.93 56.34 1d5l s PHE 342 Cb 0.10 -0.67 -0.03 0.00 -0.57 0.00 0.00 43.02 41.86 1d5l s PHE 342 CO 0.24 0.13 0.26 1.41 -0.10 0.00 0.00 175.22 177.16 1d5l s MET 343 N -3.71 3.75 -0.22 0.44 -2.45 0.65 -4.80 119.30 112.96 1d5l s MET 343 Ca 0.17 -0.39 -0.11 0.00 -1.25 0.00 0.00 55.69 54.10 1d5l s MET 343 Cb 0.02 -3.73 -0.05 0.00 1.25 0.00 0.00 34.83 32.32 1d5l s MET 343 CO 0.02 -0.34 0.20 -0.06 1.05 0.00 0.00 175.02 175.89 1d5l s PHE 344 N 1.83 3.36 -0.09 4.11 0.40 -1.26 -1.93 117.98 124.41 1d5l s PHE 344 Ca 0.09 0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 1d5l s PHE 344 Cb -0.17 -2.28 0.00 0.00 0.51 0.00 0.00 43.02 41.08 1d5l s PHE 344 CO 0.11 0.13 -0.22 1.03 0.70 0.00 0.00 175.22 176.98 1d5l s ARG 345 N 0.85 2.72 0.03 0.44 0.52 -0.61 -4.00 118.95 118.89 1d5l s ARG 345 Ca 0.10 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 1d5l s ARG 345 Cb -0.13 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 1d5l s ARG 345 CO 0.03 0.17 -0.20 -0.51 0.02 0.00 0.00 175.30 174.80 1d5l s LEU 346 N 0.36 2.14 0.00 2.53 1.43 -0.84 -1.42 118.68 122.87 1d5l s LEU 346 Ca -0.17 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 1d5l s LEU 346 Cb -0.17 -0.98 0.18 0.00 0.03 0.00 0.00 46.19 45.25 1d5l s LEU 346 CO 0.07 0.18 0.91 -0.90 0.23 0.00 0.00 176.35 176.84 1d5l n ASP 347 N 2.03 -0.57 0.33 2.29 5.68 0.34 -4.15 116.55 122.50 1d5l n ASP 347 Ca -0.17 -1.22 0.21 0.00 -0.50 0.00 0.00 54.79 53.11 1d5l n ASP 347 Cb 0.53 -0.73 1.14 0.00 -1.14 0.00 0.00 41.12 40.92 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 -1.61 0.00 -0.57 -1.12 7.08 -1.98 0.99 115.58 118.37 1d5l h ASN 348 Ca -0.31 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 52.74 1d5l h ASN 348 Cb 0.88 0.00 -0.10 0.00 -2.08 0.00 0.00 38.32 37.02 1d5l h ASN 348 CO 0.21 0.00 0.16 -2.11 -2.08 0.00 0.00 177.43 173.61 1d5l n ARG 349 N -3.28 3.17 -2.78 4.14 1.85 -1.26 -4.94 116.66 113.56 1d5l n ARG 349 Ca -0.03 -3.05 -0.21 0.00 -1.00 0.00 0.00 57.85 53.55 1d5l n ARG 349 Cb 0.08 -2.06 0.02 0.00 -1.05 0.00 0.00 32.46 29.44 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 -0.44 -1.58 -4.09 2.89 4.02 0.34 -5.01 117.16 113.30 1d5l n TYR 350 Ca 0.36 0.33 -0.28 0.00 -0.01 0.00 0.00 57.90 58.30 1d5l n TYR 350 Cb 1.22 -4.25 -0.06 0.00 -0.02 0.00 0.00 39.34 36.23 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 -5.44 2.83 -0.34 -0.72 -1.52 -1.26 -4.81 119.66 108.41 1d5l s GLN 351 Ca 0.19 -0.83 -0.40 0.00 -1.95 0.00 0.00 55.36 52.36 1d5l s GLN 351 Cb -0.08 -2.64 -0.16 0.00 -0.22 0.00 0.00 33.01 29.91 1d5l s GLN 351 CO 0.23 0.51 1.87 -2.30 -0.25 0.00 0.00 175.29 175.35 1d5l n PRO 352 N -0.04 0.89 -2.66 2.91 -0.02 -1.26 -0.50 135.00 134.32 1d5l n PRO 352 Ca -0.09 0.31 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 1d5l n PRO 352 Cb 0.54 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 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 4.33 4.00 0.60 -0.52 1.75 -0.51 -4.71 119.30 124.25 1d5l s MET 353 Ca 1.04 0.95 -0.12 0.00 -1.25 0.00 0.00 55.69 56.31 1d5l s MET 353 Cb -1.12 -3.76 -0.05 0.00 2.84 0.00 0.00 34.83 32.74 1d5l s MET 353 CO 0.64 -0.96 1.02 -1.21 -0.65 0.00 0.00 175.02 173.87 1d5l s GLU 354 N 3.71 3.63 0.00 4.11 0.41 -1.26 -2.51 118.70 126.79 1d5l s GLU 354 Ca 0.45 0.81 0.19 0.00 -0.41 0.00 0.00 54.97 56.01 1d5l s GLU 354 Cb -0.12 -2.09 0.54 0.00 -1.78 0.00 0.00 34.13 30.69 1d5l s GLU 354 CO 0.17 -0.54 1.44 -0.35 -0.49 0.00 0.00 175.26 175.49 1d5l n PRO 355 N -2.52 2.09 -3.29 0.39 -0.04 -1.26 -4.92 135.00 125.44 1d5l n PRO 355 Ca 0.06 -1.66 -0.25 0.00 -0.04 0.00 0.00 63.50 61.61 1d5l n PRO 355 Cb 0.54 -1.42 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.86 0.99 0.19 3.54 3.02 -1.23 -4.96 115.26 117.68 1d5l n ASN 356 Ca 0.17 -2.84 0.14 0.00 -0.03 0.00 0.00 54.58 52.02 1d5l n ASN 356 Cb 0.43 -0.64 0.44 0.00 -0.61 0.00 0.00 39.78 39.40 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 4.28 0.00 -2.49 3.52 0.13 -1.76 -3.39 132.00 132.28 1d5l h PRO 357 Ca 0.12 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.66 1d5l h PRO 357 Cb 0.83 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.57 1d5l h PRO 357 CO 0.54 0.00 -0.91 1.03 -0.23 0.00 0.00 178.00 178.44 1d5l s ARG 358 N -3.33 1.15 -0.06 0.86 0.52 -1.25 -1.57 118.95 115.26 1d5l s ARG 358 Ca 0.06 -2.28 -0.26 0.00 -0.52 0.00 0.00 55.73 52.72 1d5l s ARG 358 Cb 0.09 -1.75 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 1d5l s ARG 358 CO 0.55 -1.36 0.84 0.08 0.02 0.00 0.00 175.30 175.43 1d5l s VAL 359 N -0.15 4.94 0.20 3.52 1.01 -0.81 -4.83 120.40 124.28 1d5l s VAL 359 Ca 0.31 1.73 -0.33 0.00 0.00 0.00 0.00 61.98 63.69 1d5l s VAL 359 Cb 0.01 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 1d5l s VAL 359 CO -0.18 0.17 1.61 -2.65 0.00 0.00 0.00 175.10 174.04 1d5l n PRO 360 N 4.12 2.39 -0.26 2.72 -0.02 -1.26 -0.25 135.00 142.43 1d5l n PRO 360 Ca 0.03 0.86 0.21 0.00 -2.02 0.00 0.00 63.50 62.58 1d5l n PRO 360 Cb 0.51 -2.64 0.53 0.00 -0.02 0.00 0.00 33.50 31.87 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 5.92 0.39 0.00 2.45 5.85 -1.22 0.15 115.31 128.84 1d5l h LEU 361 Ca -0.44 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1d5l h LEU 361 Cb 1.24 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1d5l h LEU 361 CO 0.89 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 177.58 1d5l n SER 362 N -4.52 0.00 -0.33 1.25 3.41 -1.26 -1.01 113.62 111.15 1d5l n SER 362 Ca 0.21 0.35 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 1d5l n SER 362 Cb 0.78 -0.39 0.11 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.39 2.62 -0.00 4.33 1.74 0.52 -4.35 116.66 120.13 1d5l n ARG 363 Ca 0.02 -2.07 0.01 0.00 -0.77 0.00 0.00 57.85 55.04 1d5l n ARG 363 Cb 0.04 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.40 0.00 -1.70 1.55 0.24 -0.18 -4.83 118.33 113.02 1d5l n VAL 364 Ca 0.10 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.75 1d5l n VAL 364 Cb 0.47 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.49 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 -1.80 1.49 -1.70 6.34 2.99 -1.11 -1.10 117.98 123.08 1d5l s PHE 365 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 56.93 56.58 1d5l s PHE 365 Cb 0.02 -4.22 0.00 0.00 0.00 0.00 0.00 43.02 38.82 1d5l s PHE 365 CO 0.12 -5.36 0.00 1.19 -0.00 0.00 0.00 175.22 171.17 1d5l n PHE 366 N 7.13 0.00 -1.93 0.36 3.72 -0.50 -4.89 117.46 121.35 1d5l n PHE 366 Ca 0.19 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.18 1d5l n PHE 366 Cb 0.41 -2.91 -0.00 0.00 -0.94 0.00 0.00 39.48 36.03 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 1.30 6.11 0.26 4.37 0.00 -0.26 -4.03 120.51 128.25 1d5l n ALA 367 Ca -0.16 -4.02 0.09 0.00 0.00 0.00 0.00 53.44 49.35 1d5l n ALA 367 Cb 0.57 -3.15 0.67 0.00 0.00 0.00 0.00 19.45 17.54 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 5.43 0.00 -0.10 0.00 4.64 -1.83 -1.56 113.55 120.13 1d5l h SER 368 Ca 0.59 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.94 1d5l h SER 368 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1d5l h SER 368 CO 1.69 0.08 0.10 4.11 -0.87 0.00 0.00 176.83 181.95 1d5l h TRP 369 N 0.00 0.00 -0.02 4.77 5.08 -1.84 -1.34 115.95 122.60 1d5l h TRP 369 Ca -0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1d5l h TRP 369 Cb 0.17 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.31 1d5l h TRP 369 CO 0.00 0.00 -0.54 0.00 -1.28 0.00 0.00 178.44 176.62 1d5l h ARG 370 N 0.00 0.05 -0.08 0.12 3.08 -1.68 0.10 114.38 115.98 1d5l h ARG 370 Ca 0.05 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1d5l h ARG 370 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1d5l h ARG 370 CO -0.00 0.59 -0.10 0.28 -1.07 0.00 0.00 179.97 179.67 1d5l h VAL 371 N 0.04 1.38 -0.16 2.04 2.07 -1.38 -1.60 116.25 118.64 1d5l h VAL 371 Ca -0.00 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1d5l h VAL 371 Cb 0.98 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1d5l h VAL 371 CO 0.07 0.37 -0.07 0.58 0.02 0.00 0.00 177.57 178.54 1d5l h VAL 372 N -0.24 1.31 -0.01 2.57 2.07 -1.45 -1.45 116.25 119.05 1d5l h VAL 372 Ca 0.01 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1d5l h VAL 372 Cb 0.64 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1d5l h VAL 372 CO 0.02 0.33 -0.50 0.18 0.02 0.00 0.00 177.57 177.62 1d5l n LEU 373 N -4.64 1.10 -1.13 2.57 4.77 0.34 -4.60 117.00 115.42 1d5l n LEU 373 Ca -0.06 -0.63 -0.05 0.00 -0.03 0.00 0.00 56.01 55.25 1d5l n LEU 373 Cb 0.30 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.55 1d5l n LEU 373 CO 0.38 0.23 0.47 -0.62 -1.33 0.00 0.00 177.39 176.52 1d5l n GLU 374 N -0.77 2.11 0.00 3.23 1.02 -0.60 -4.95 120.64 120.68 1d5l n GLU 374 Ca 0.04 -3.45 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 1d5l n GLU 374 Cb 0.27 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 -1.03 1.22 7.00 0.62 0.00 -1.26 -4.93 105.19 106.80 1d5l n GLY 375 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.95 -0.85 0.07 -0.02 0.00 -0.55 -4.38 105.19 98.52 1d5l n GLY 376 Ca 0.00 -1.17 0.12 0.00 0.00 0.00 0.00 46.02 44.97 1d5l n GLY 376 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1d5l n ILE 377 N -0.13 0.40 0.01 -0.61 -5.35 -1.26 -4.38 119.36 108.03 1d5l n ILE 377 Ca 0.00 -0.39 -0.10 0.00 -0.27 0.00 0.00 62.75 61.99 1d5l n ILE 377 Cb 0.00 -0.12 -0.04 0.00 -1.74 0.00 0.00 39.64 37.74 1d5l n ILE 377 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1d5l h ASP 378 N 0.00 -0.26 -0.86 7.28 5.19 -1.97 0.14 116.42 125.94 1d5l h ASP 378 Ca 0.00 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.49 1d5l h ASP 378 Cb 0.86 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.45 1d5l h ASP 378 CO 0.00 -0.11 0.57 -0.65 -3.12 0.00 0.00 179.24 175.92 1d5l h PRO 379 N -0.10 1.07 -0.14 3.56 0.11 -1.77 -1.03 132.00 133.71 1d5l h PRO 379 Ca 0.06 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1d5l h PRO 379 Cb 0.19 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1d5l h PRO 379 CO -0.15 0.71 -0.05 0.82 -0.21 0.00 0.00 178.00 179.12 1d5l h ILE 380 N 1.10 1.30 -0.65 4.15 2.04 -1.69 -1.66 117.51 122.10 1d5l h ILE 380 Ca 0.34 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1d5l h ILE 380 Cb -0.01 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1d5l h ILE 380 CO -0.09 0.31 0.12 -0.07 0.00 0.00 0.00 178.15 178.41 1d5l h LEU 381 N -0.05 1.00 -0.82 1.44 3.38 -0.45 -1.41 115.31 118.39 1d5l h LEU 381 Ca 0.03 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1d5l h LEU 381 Cb 0.50 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1d5l h LEU 381 CO 0.02 0.99 0.18 0.03 0.09 0.00 0.00 178.44 179.74 1d5l h ARG 382 N 0.99 1.06 -0.47 1.13 3.08 -1.20 -2.26 114.38 116.70 1d5l h ARG 382 Ca 0.20 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1d5l h ARG 382 Cb 0.41 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1d5l h ARG 382 CO 0.01 0.92 0.27 0.78 -1.07 0.00 0.00 179.97 180.89 1d5l h GLY 383 N 1.07 0.70 0.98 0.04 0.00 -0.90 -1.68 103.07 103.27 1d5l h GLY 383 Ca 0.21 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1d5l h GLY 383 CO -0.00 0.29 0.65 1.41 0.00 0.00 0.00 176.54 178.89 1d5l h LEU 384 N 0.63 1.11 -0.23 3.11 3.38 -1.06 -2.41 115.31 119.83 1d5l h LEU 384 Ca 0.17 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 1d5l h LEU 384 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1d5l h LEU 384 CO -0.03 0.78 -0.82 0.24 0.09 0.00 0.00 178.44 178.70 1d5l h MET 385 N 1.30 0.58 -0.54 1.13 2.86 -1.12 -3.35 114.93 115.79 1d5l h MET 385 Ca 0.37 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1d5l h MET 385 Cb -0.09 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1d5l h MET 385 CO -0.10 1.14 0.00 0.00 1.06 0.00 0.00 176.91 179.01 1d5l n ALA 386 N -2.57 2.31 -2.60 6.32 0.00 -0.66 -3.93 120.51 119.38 1d5l n ALA 386 Ca -0.07 -1.25 -0.32 0.00 0.00 0.00 0.00 53.44 51.81 1d5l n ALA 386 Cb 0.76 -0.69 -0.16 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.05 2.26 0.48 0.00 2.01 -0.91 -4.59 115.64 113.85 1d5l s THR 387 Ca 0.37 -1.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.14 1d5l s THR 387 Cb 0.19 -1.83 -0.07 0.00 0.01 0.00 0.00 72.50 70.81 1d5l s THR 387 CO 0.24 0.57 1.19 -2.84 -0.69 0.00 0.00 174.62 173.10 1d5l s PRO 388 N -0.34 3.60 0.94 4.92 0.02 -1.26 -4.89 135.00 137.99 1d5l s PRO 388 Ca 0.02 1.82 -0.12 0.00 0.02 0.00 0.00 61.00 62.74 1d5l s PRO 388 Cb -0.12 -2.33 0.15 0.00 0.02 0.00 0.00 34.50 32.22 1d5l s PRO 388 CO 0.02 -0.69 1.10 0.00 -0.33 0.00 0.00 177.00 177.09 1d5l s ALA 389 N -1.54 1.35 0.18 -1.55 0.00 -1.26 -4.96 121.76 113.98 1d5l s ALA 389 Ca 0.66 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 1d5l s ALA 389 Cb -0.30 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1d5l s ALA 389 CO 0.36 -2.52 0.92 0.21 0.00 0.00 0.00 175.76 174.72 1d5l s LYS 390 N -4.98 4.76 0.12 0.00 2.20 -0.83 -5.02 119.74 115.99 1d5l s LYS 390 Ca 0.64 1.41 -0.23 0.00 -0.36 0.00 0.00 55.97 57.43 1d5l s LYS 390 Cb -0.18 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1d5l s LYS 390 CO 0.57 0.43 0.70 -1.17 -0.36 0.00 0.00 175.35 175.51 1d5l s LEU 391 N -0.78 4.56 -0.32 5.43 2.96 -1.26 -4.36 118.68 124.91 1d5l s LEU 391 Ca 0.42 1.49 -0.27 0.00 -0.22 0.00 0.00 54.13 55.55 1d5l s LEU 391 Cb -0.25 -3.15 0.01 0.00 0.50 0.00 0.00 46.19 43.31 1d5l s LEU 391 CO 0.30 0.22 0.99 0.21 -1.32 0.00 0.00 176.35 176.75 1d5l s ASN 392 N -1.05 6.83 0.23 3.68 2.47 -1.26 -4.92 114.94 120.93 1d5l s ASN 392 Ca 0.33 0.89 0.11 0.00 0.42 0.00 0.00 52.86 54.62 1d5l s ASN 392 Cb -0.22 -2.50 -0.05 0.00 -1.45 0.00 0.00 41.25 37.04 1d5l s ASN 392 CO 0.23 -0.82 -0.19 -0.13 -3.72 0.00 0.00 177.10 172.47 1d5l s ARG 393 N 3.47 1.70 0.47 0.43 0.52 -1.20 -4.95 118.95 119.41 1d5l s ARG 393 Ca 0.41 -1.59 0.32 0.00 -0.52 0.00 0.00 55.73 54.36 1d5l s ARG 393 Cb -0.13 -1.87 1.52 0.00 0.52 0.00 0.00 34.95 34.99 1d5l s ARG 393 CO 0.15 0.37 1.97 1.96 0.02 0.00 0.00 175.30 179.77 1d5l h GLN 394 N 2.70 0.00 0.00 3.54 4.20 -1.90 -1.00 115.11 122.65 1d5l h GLN 394 Ca -0.44 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 1d5l h GLN 394 Cb 1.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1d5l h GLN 394 CO 0.54 0.00 -0.13 0.27 -0.67 0.00 0.00 178.83 178.84 1d5l n ASN 395 N -2.75 2.03 -2.98 1.46 6.94 -1.26 -4.65 115.26 114.06 1d5l n ASN 395 Ca -0.00 -3.10 -0.14 0.00 -0.02 0.00 0.00 54.58 51.32 1d5l n ASN 395 Cb 0.18 -0.42 -0.00 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.24 1.04 0.11 -3.83 6.02 -0.39 -5.02 117.38 114.07 1d5l n GLN 396 Ca 0.15 -3.28 -0.11 0.00 -0.01 0.00 0.00 57.00 53.74 1d5l n GLN 396 Cb 0.66 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.35 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 1.79 0.64 -2.79 5.09 2.04 -1.79 -3.16 117.51 119.33 1d5l h ILE 397 Ca 0.02 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 64.89 1d5l h ILE 397 Cb 1.05 1.02 -0.23 0.00 -0.74 0.00 0.00 36.82 37.93 1d5l h ILE 397 CO 0.49 0.15 -0.23 0.00 0.00 0.00 0.00 178.15 178.56 1d5l s ALA 398 N -4.09 -0.99 0.56 1.87 0.00 -1.26 -4.40 121.76 113.45 1d5l s ALA 398 Ca -0.12 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 1d5l s ALA 398 Cb 0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1d5l s ALA 398 CO 0.45 -0.22 1.03 0.14 0.00 0.00 0.00 175.76 177.16 1d5l s VAL 399 N -0.28 4.04 -0.31 0.00 -7.23 -1.26 -4.84 120.40 110.52 1d5l s VAL 399 Ca -0.04 1.00 0.26 0.00 -1.81 0.00 0.00 61.98 61.39 1d5l s VAL 399 Cb -0.03 -3.50 0.28 0.00 0.56 0.00 0.00 36.38 33.69 1d5l s VAL 399 CO 0.02 -0.53 1.78 0.44 -0.31 0.00 0.00 175.10 176.49 1d5l h ASP 400 N 0.72 0.00 0.10 4.85 3.32 -1.98 0.14 116.42 123.56 1d5l h ASP 400 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1d5l h ASP 400 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1d5l h ASP 400 CO 0.59 0.00 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.67 1d5l h GLU 401 N 0.00 0.02 0.00 3.56 4.39 -1.93 0.54 114.58 121.16 1d5l h GLU 401 Ca 0.00 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1d5l h GLU 401 Cb 0.34 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1d5l h GLU 401 CO 0.00 0.13 -1.82 0.44 -1.16 0.00 0.00 179.01 176.60 1d5l n ILE 402 N -4.40 0.39 0.05 3.13 -5.35 -0.87 -2.88 119.36 109.43 1d5l n ILE 402 Ca -0.02 -0.46 -0.06 0.00 -0.27 0.00 0.00 62.75 61.94 1d5l n ILE 402 Cb 0.19 -0.15 -0.10 0.00 -1.74 0.00 0.00 39.64 37.83 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 -0.61 -0.66 114.38 121.81 1d5l h ARG 403 Ca -0.15 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1d5l h ARG 403 Cb 1.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1d5l h ARG 403 CO 0.01 0.81 -1.18 0.39 -1.51 0.00 0.00 179.97 178.48 1d5l n GLU 404 N -3.25 3.05 -0.42 0.20 -0.58 0.18 -4.03 120.64 115.79 1d5l n GLU 404 Ca -0.03 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.78 1d5l n GLU 404 Cb 0.93 -1.07 0.15 0.00 -0.57 0.00 0.00 31.44 30.88 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 -2.17 1.23 -1.82 3.49 1.74 -0.71 -4.37 116.66 114.05 1d5l n ARG 405 Ca -0.05 -2.73 -0.42 0.00 -0.77 0.00 0.00 57.85 53.89 1d5l n ARG 405 Cb 0.58 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 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 -2.62 4.39 -1.61 0.55 2.96 -0.95 -2.61 118.68 118.79 1d5l s LEU 406 Ca 0.32 2.57 -0.02 0.00 -0.22 0.00 0.00 54.13 56.78 1d5l s LEU 406 Cb 0.30 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1d5l s LEU 406 CO -0.03 -0.97 0.20 0.49 -1.32 0.00 0.00 176.35 174.72 1d5l n PHE 407 N 6.37 -1.37 -0.25 5.38 0.99 -1.26 -0.44 117.46 126.88 1d5l n PHE 407 Ca 0.18 0.17 0.04 0.00 -0.00 0.00 0.00 57.45 57.84 1d5l n PHE 407 Cb 0.40 -3.94 0.27 0.00 -1.00 0.00 0.00 39.48 35.22 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 -0.45 0.92 0.00 -1.08 4.81 -1.74 -2.76 114.58 114.28 1d5l h GLU 408 Ca -0.48 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.62 1d5l h GLU 408 Cb 1.35 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1d5l h GLU 408 CO 0.55 0.61 -0.34 1.96 -0.73 0.00 0.00 179.01 181.07 1d5l h GLN 409 N 0.95 0.00 -0.39 1.92 4.20 -1.87 -3.32 115.11 116.60 1d5l h GLN 409 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1d5l h GLN 409 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1d5l h GLN 409 CO -0.11 0.34 0.00 1.33 -0.67 0.00 0.00 178.83 179.71 1d5l n VAL 410 N -3.27 2.25 -3.82 -0.54 0.24 -1.05 -4.67 118.33 107.48 1d5l n VAL 410 Ca 0.02 -1.61 -0.05 0.00 -2.04 0.00 0.00 64.34 60.65 1d5l n VAL 410 Cb 0.60 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1d5l n VAL 410 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d5l s MET 411 N -2.55 1.57 0.56 7.34 0.23 -1.20 -5.01 119.30 120.25 1d5l s MET 411 Ca 0.45 -0.94 0.31 0.00 -1.03 0.00 0.00 55.69 54.48 1d5l s MET 411 Cb 0.34 0.48 1.69 0.00 -1.53 0.00 0.00 34.83 35.82 1d5l s MET 411 CO 0.13 -0.73 2.16 0.07 -2.03 0.00 0.00 175.02 174.62 1d5l h ARG 412 N 2.00 0.00 -2.70 3.16 0.11 -1.87 -3.44 114.38 111.64 1d5l h ARG 412 Ca -0.26 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.72 1d5l h ARG 412 Cb 1.24 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 32.11 1d5l h ARG 412 CO 0.31 0.06 -0.14 -1.50 0.10 0.00 0.00 179.97 178.81 1d5l s ILE 413 N -4.25 0.03 0.16 0.08 2.07 -1.26 -5.14 121.20 112.89 1d5l s ILE 413 Ca -0.03 -0.28 -0.30 0.00 -1.41 0.00 0.00 60.65 58.62 1d5l s ILE 413 Cb 0.13 -0.72 -0.08 0.00 0.13 0.00 0.00 42.46 41.92 1d5l s ILE 413 CO 0.54 -0.15 1.30 -0.83 -1.91 0.00 0.00 174.94 173.89 1d5l s GLY 414 N -1.07 2.38 0.73 1.50 0.00 -1.26 -4.66 107.32 104.93 1d5l s GLY 414 Ca -0.11 1.05 -0.06 0.00 0.00 0.00 0.00 44.72 45.60 1d5l s GLY 414 CO 0.05 2.09 1.03 1.08 0.00 0.00 0.00 173.10 177.36 1d5l s LEU 415 N 0.29 2.87 -0.28 0.66 1.43 0.42 -4.77 118.68 119.29 1d5l s LEU 415 Ca 0.58 0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1d5l s LEU 415 Cb -0.35 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.19 1d5l s LEU 415 CO 0.35 -1.76 0.01 -0.62 0.23 0.00 0.00 176.35 174.56 1d5l s ASP 416 N -4.60 4.18 0.09 2.29 3.68 -1.26 -2.23 116.67 118.81 1d5l s ASP 416 Ca 0.63 -1.58 -0.26 0.00 2.13 0.00 0.00 52.55 53.47 1d5l s ASP 416 Cb -0.09 -1.25 -0.15 0.00 -1.45 0.00 0.00 42.92 39.98 1d5l s ASP 416 CO 0.45 -0.32 1.70 0.25 0.13 0.00 0.00 175.17 177.38 1d5l h LEU 417 N 7.88 -0.26 -0.71 -1.34 5.85 -1.35 0.48 115.31 125.85 1d5l h LEU 417 Ca -0.13 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.71 1d5l h LEU 417 Cb 1.04 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 1d5l h LEU 417 CO 0.46 -0.18 0.33 -0.65 -0.34 0.00 0.00 178.44 178.06 1d5l h PRO 418 N -0.29 0.53 -0.55 5.25 0.11 -1.93 0.50 132.00 135.62 1d5l h PRO 418 Ca -0.02 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1d5l h PRO 418 Cb 0.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1d5l h PRO 418 CO 0.03 0.35 0.05 0.00 -0.21 0.00 0.00 178.00 178.22 1d5l h ALA 419 N 1.45 0.74 -0.95 -0.75 0.00 -1.88 -2.50 119.26 115.37 1d5l h ALA 419 Ca 0.36 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d5l h ALA 419 Cb 0.43 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1d5l h ALA 419 CO -0.30 0.52 0.62 -0.07 0.00 0.00 0.00 179.25 180.02 1d5l h LEU 420 N 0.83 1.07 -0.80 0.00 3.38 -0.13 -0.42 115.31 119.24 1d5l h LEU 420 Ca 0.16 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1d5l h LEU 420 Cb 0.47 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1d5l h LEU 420 CO 0.02 0.76 0.50 0.78 0.09 0.00 0.00 178.44 180.59 1d5l h ASN 421 N 1.26 0.81 -0.14 -0.43 -0.26 -0.58 0.40 115.58 116.63 1d5l h ASN 421 Ca 0.36 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.93 1d5l h ASN 421 Cb -0.10 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1d5l h ASN 421 CO -0.09 0.55 -0.57 0.24 -1.06 0.00 0.00 177.43 176.49 1d5l h MET 422 N 0.96 0.64 -0.51 0.81 2.86 -1.08 -1.65 114.93 116.96 1d5l h MET 422 Ca 0.33 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1d5l h MET 422 Cb 0.07 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1d5l h MET 422 CO -0.14 1.12 0.15 0.37 1.06 0.00 0.00 176.91 179.48 1d5l h GLN 423 N 0.31 0.76 -0.45 1.72 5.75 -0.76 -2.83 115.11 119.60 1d5l h GLN 423 Ca -0.03 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 1d5l h GLN 423 Cb 1.21 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1d5l h GLN 423 CO 0.12 0.66 -0.05 -0.09 -2.65 0.00 0.00 178.83 176.82 1d5l h ARG 424 N 0.74 0.83 -0.45 1.69 9.65 -0.08 -0.73 114.38 126.03 1d5l h ARG 424 Ca 0.17 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1d5l h ARG 424 Cb 0.23 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1d5l h ARG 424 CO -0.01 0.91 0.29 0.66 2.80 0.00 0.00 179.97 184.62 1d5l h SER 425 N 0.67 0.52 -0.17 -3.80 4.64 -1.13 -0.48 113.55 113.80 1d5l h SER 425 Ca 0.12 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 1d5l h SER 425 Cb 0.57 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1d5l h SER 425 CO 0.03 0.39 -0.66 0.03 -0.87 0.00 0.00 176.83 175.75 1d5l h ARG 426 N 0.61 0.75 -0.82 4.77 3.08 -1.25 -0.09 114.38 121.43 1d5l h ARG 426 Ca 0.16 -0.58 0.10 0.00 0.07 0.00 0.00 59.98 59.74 1d5l h ARG 426 Cb -0.05 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 1d5l h ARG 426 CO -0.03 1.19 0.45 0.22 -1.07 0.00 0.00 179.97 180.74 1d5l h ASP 427 N 0.47 0.63 -0.08 7.04 3.58 -0.57 -1.44 116.42 126.05 1d5l h ASP 427 Ca -0.03 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1d5l h ASP 427 Cb 1.29 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1d5l h ASP 427 CO 0.14 0.35 0.00 1.41 -2.88 0.00 0.00 179.24 178.26 1d5l n HIS 428 N -4.77 0.10 -2.79 0.28 8.25 -0.24 -4.92 115.22 111.13 1d5l n HIS 428 Ca 0.14 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.33 1d5l n HIS 428 Cb 0.30 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.43 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 0.87 -0.51 3.72 -1.41 0.00 -0.54 -4.94 105.19 102.38 1d5l n GLY 429 Ca 0.12 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -6.44 4.43 0.93 0.99 1.43 -0.09 -5.02 118.68 114.92 1d5l s LEU 430 Ca 0.19 1.92 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1d5l s LEU 430 Cb -0.08 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.65 1d5l s LEU 430 CO 0.24 -0.28 0.81 -2.65 0.23 0.00 0.00 176.35 174.70 1d5l n PRO 431 N 3.27 -0.39 -1.28 1.29 -0.02 -1.26 -4.81 135.00 131.79 1d5l n PRO 431 Ca 0.05 -0.06 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1d5l n PRO 431 Cb 0.48 -2.14 0.15 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.83 -1.49 0.20 -1.23 0.00 -1.25 -4.45 105.19 97.80 1d5l n GLY 432 Ca 0.10 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.60 -0.36 -0.39 1.61 3.20 -0.84 -2.61 116.97 115.97 1d5l h TYR 433 Ca -0.30 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 1d5l h TYR 433 Cb 0.83 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1d5l h TYR 433 CO 0.00 -0.22 0.05 -0.91 -1.64 0.00 0.00 178.16 175.45 1d5l h ASN 434 N -0.14 0.56 -0.81 -2.11 2.35 -1.73 -1.03 115.58 112.66 1d5l h ASN 434 Ca 0.12 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1d5l h ASN 434 Cb 0.33 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1d5l h ASN 434 CO -0.30 0.59 0.35 0.00 -1.65 0.00 0.00 177.43 176.42 1d5l h ALA 435 N 1.48 1.05 -0.12 -0.83 0.00 -1.77 -0.94 119.26 118.14 1d5l h ALA 435 Ca 0.13 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1d5l h ALA 435 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d5l h ALA 435 CO 0.00 0.66 -0.60 -1.49 0.00 0.00 0.00 179.25 177.82 1d5l h TRP 436 N 1.17 0.52 -0.40 0.00 4.06 -1.18 -0.40 115.95 119.72 1d5l h TRP 436 Ca 0.27 -0.20 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 1d5l h TRP 436 Cb 0.18 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 1d5l h TRP 436 CO 0.02 0.91 0.23 0.00 -3.56 0.00 0.00 178.44 176.03 1d5l h ARG 437 N 0.30 0.56 -0.28 0.49 2.47 -0.97 -1.33 114.38 115.62 1d5l h ARG 437 Ca -0.01 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1d5l h ARG 437 Cb 1.14 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 1d5l h ARG 437 CO 0.10 0.45 0.13 -0.09 0.56 0.00 0.00 179.97 181.12 1d5l h ARG 438 N 0.52 0.41 -0.70 0.04 2.43 -1.04 0.54 114.38 116.59 1d5l h ARG 438 Ca 0.14 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.39 1d5l h ARG 438 Cb 0.05 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.43 1d5l h ARG 438 CO -0.02 0.41 0.19 0.35 -1.51 0.00 0.00 179.97 179.38 1d5l h PHE 439 N 0.32 0.30 0.00 2.20 3.57 -0.91 0.29 116.94 122.72 1d5l h PHE 439 Ca 0.10 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1d5l h PHE 439 Cb 0.14 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1d5l h PHE 439 CO -0.02 -0.04 0.00 0.00 -2.23 0.00 0.00 178.31 176.03 1d5l n GLY 441 N 0.89 0.45 3.75 0.00 0.00 0.09 -5.04 105.19 105.33 1d5l n GLY 441 Ca 0.21 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.95 3.80 0.47 0.99 1.43 0.18 -4.99 118.68 118.61 1d5l s LEU 442 Ca 0.00 0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 1d5l s LEU 442 Cb 0.00 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 1d5l s LEU 442 CO 0.00 0.29 1.08 -2.65 0.23 0.00 0.00 176.35 175.30 1d5l n PRO 443 N 1.33 1.42 -3.72 1.29 -0.02 -1.26 -3.71 135.00 130.33 1d5l n PRO 443 Ca -0.14 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.48 1d5l n PRO 443 Cb 0.53 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.71 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 -2.27 2.31 0.18 -0.52 1.11 -1.26 -4.85 119.66 114.37 1d5l s GLN 444 Ca 0.66 -1.60 -0.31 0.00 0.01 0.00 0.00 55.36 54.12 1d5l s GLN 444 Cb -0.51 -3.61 -0.09 0.00 -1.01 0.00 0.00 33.01 27.79 1d5l s GLN 444 CO 0.55 -0.97 1.45 -1.25 0.01 0.00 0.00 175.29 175.08 1d5l s PRO 445 N 1.27 4.28 -0.05 2.91 0.04 -1.26 -4.94 135.00 137.25 1d5l s PRO 445 Ca 0.04 2.23 0.11 0.00 0.04 0.00 0.00 61.00 63.42 1d5l s PRO 445 Cb -0.23 -3.17 -0.16 0.00 0.04 0.00 0.00 34.50 30.98 1d5l s PRO 445 CO -0.01 -0.45 0.17 0.39 0.04 0.00 0.00 177.00 177.13 1d5l n GLU 446 N 3.24 1.07 -3.89 4.56 -0.58 -1.26 -4.54 120.64 119.25 1d5l n GLU 446 Ca 0.10 -0.07 -0.22 0.00 -0.42 0.00 0.00 57.16 56.55 1d5l n GLU 446 Cb 0.41 -1.27 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 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 -2.59 2.86 0.35 2.62 -4.23 -1.26 -4.69 115.64 108.69 1d5l s THR 447 Ca -0.05 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1d5l s THR 447 Cb 0.06 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 71.03 1d5l s THR 447 CO 0.46 -0.09 1.89 1.62 -0.54 0.00 0.00 174.62 177.97 1d5l h VAL 448 N 1.31 1.19 -0.34 2.29 3.04 -1.96 -0.81 116.25 120.97 1d5l h VAL 448 Ca -0.43 -0.76 -0.04 0.00 -1.01 0.00 0.00 66.70 64.46 1d5l h VAL 448 Cb 1.26 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1d5l h VAL 448 CO 0.62 0.26 0.05 1.23 -1.01 0.00 0.00 177.57 178.71 1d5l h GLY 449 N 0.80 0.62 1.02 3.17 0.00 -1.97 0.15 103.07 106.86 1d5l h GLY 449 Ca 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1d5l h GLY 449 CO 0.01 0.39 0.04 1.46 0.00 0.00 0.00 176.54 178.44 1d5l h GLN 450 N 0.40 0.92 -0.41 4.80 4.20 -1.91 -1.56 115.11 121.55 1d5l h GLN 450 Ca 0.10 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1d5l h GLN 450 Cb 0.37 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1d5l h GLN 450 CO 0.01 0.92 0.05 1.25 -0.67 0.00 0.00 178.83 180.39 1d5l h LEU 451 N 0.80 0.59 -0.64 1.46 5.85 -1.01 -1.01 115.31 121.36 1d5l h LEU 451 Ca 0.16 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1d5l h LEU 451 Cb 0.47 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1d5l h LEU 451 CO 0.02 0.62 0.32 1.23 -0.34 0.00 0.00 178.44 180.29 1d5l h GLY 452 N 0.87 0.98 0.96 3.75 0.00 -0.29 -0.97 103.07 108.36 1d5l h GLY 452 Ca 0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1d5l h GLY 452 CO 0.00 0.46 0.06 -0.84 0.00 0.00 0.00 176.54 176.22 1d5l h THR 453 N 0.88 1.25 -0.77 4.70 2.02 -0.82 0.22 112.91 120.39 1d5l h THR 453 Ca 0.22 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1d5l h THR 453 Cb 0.10 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1d5l h THR 453 CO -0.03 0.32 0.34 0.58 0.37 0.00 0.00 175.52 177.10 1d5l h VAL 454 N 0.58 1.25 -0.00 3.16 2.07 -0.91 -2.27 116.25 120.13 1d5l h VAL 454 Ca 0.13 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1d5l h VAL 454 Cb 0.40 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1d5l h VAL 454 CO 0.01 0.31 -0.20 0.18 0.02 0.00 0.00 177.57 177.88 1d5l n LEU 455 N -4.35 0.45 -4.10 2.57 4.77 -0.39 -4.73 117.00 111.22 1d5l n LEU 455 Ca 0.07 0.07 -0.34 0.00 -0.03 0.00 0.00 56.01 55.78 1d5l n LEU 455 Cb 0.15 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1d5l n LEU 455 CO 0.40 0.09 0.03 0.54 -1.33 0.00 0.00 177.39 177.12 1d5l n ARG 456 N -1.16 -4.13 -3.14 3.23 1.74 0.66 -4.46 116.66 109.40 1d5l n ARG 456 Ca 0.10 0.46 0.04 0.00 -0.77 0.00 0.00 57.85 57.69 1d5l n ARG 456 Cb 0.31 -5.26 -0.00 0.00 -1.02 0.00 0.00 32.46 26.49 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 -3.30 -1.34 0.18 0.55 3.84 -0.46 -5.03 114.94 109.39 1d5l s ASN 457 Ca 0.71 -0.01 -0.10 0.00 0.21 0.00 0.00 52.86 53.68 1d5l s ASN 457 Cb -0.38 1.81 0.08 0.00 -0.55 0.00 0.00 41.25 42.22 1d5l s ASN 457 CO 0.89 -0.23 1.70 0.25 -2.79 0.00 0.00 177.10 176.92 1d5l h LEU 458 N 7.59 0.96 -0.52 3.21 5.85 -1.92 -2.35 115.31 128.14 1d5l h LEU 458 Ca -0.02 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1d5l h LEU 458 Cb 1.19 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1d5l h LEU 458 CO 0.09 0.94 0.33 0.50 -0.34 0.00 0.00 178.44 179.96 1d5l h LYS 459 N 0.94 0.64 -0.57 1.25 3.64 -1.96 -0.78 116.57 119.74 1d5l h LYS 459 Ca 0.20 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1d5l h LYS 459 Cb 0.35 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1d5l h LYS 459 CO 0.00 0.43 -0.05 1.25 -2.27 0.00 0.00 179.45 178.81 1d5l h LEU 460 N 0.66 1.02 -1.06 5.20 5.85 -1.94 -2.84 115.31 122.21 1d5l h LEU 460 Ca 0.20 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1d5l h LEU 460 Cb -0.04 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.66 1d5l h LEU 460 CO -0.06 1.10 0.63 0.00 -0.34 0.00 0.00 178.44 179.77 1d5l h ALA 461 N 0.95 1.43 -0.42 1.25 0.00 -0.86 -1.39 119.26 120.22 1d5l h ALA 461 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1d5l h ALA 461 Cb 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1d5l h ALA 461 CO 0.04 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 1d5l h ARG 462 N 1.14 0.75 -0.73 0.00 3.08 -1.06 -0.50 114.38 117.06 1d5l h ARG 462 Ca 0.41 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1d5l h ARG 462 Cb 0.15 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1d5l h ARG 462 CO -0.15 0.84 0.46 0.87 -1.07 0.00 0.00 179.97 180.92 1d5l h LYS 463 N 0.58 0.97 -0.47 0.04 1.57 -1.21 0.47 116.57 118.52 1d5l h LYS 463 Ca 0.12 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1d5l h LYS 463 Cb 0.52 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1d5l h LYS 463 CO 0.03 0.66 0.05 -0.07 -0.57 0.00 0.00 179.45 179.54 1d5l h LEU 464 N 0.99 0.77 -0.79 2.94 3.38 -1.10 -1.89 115.31 119.61 1d5l h LEU 464 Ca 0.26 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1d5l h LEU 464 Cb -0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1d5l h LEU 464 CO -0.05 0.86 -0.11 0.24 0.09 0.00 0.00 178.44 179.46 1d5l h MET 465 N 0.66 0.79 -0.72 1.13 2.86 -0.80 0.17 114.93 119.02 1d5l h MET 465 Ca 0.14 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1d5l h MET 465 Cb 0.43 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1d5l h MET 465 CO 0.01 0.87 0.27 1.49 1.06 0.00 0.00 176.91 180.62 1d5l h GLU 466 N 0.72 1.08 -0.01 1.72 4.81 -0.78 0.29 114.58 122.41 1d5l h GLU 466 Ca 0.12 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1d5l h GLU 466 Cb 0.60 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1d5l h GLU 466 CO 0.04 0.89 -0.06 1.96 -0.73 0.00 0.00 179.01 181.10 1d5l h GLN 467 N 1.05 0.06 0.00 1.92 1.08 -1.05 -3.41 115.11 114.76 1d5l h GLN 467 Ca 0.24 -0.05 -0.14 0.00 -1.45 0.00 0.00 58.65 57.25 1d5l h GLN 467 Cb 0.23 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1d5l h GLN 467 CO -0.02 0.75 -2.12 0.66 -0.95 0.00 0.00 178.83 177.16 1d5l n TYR 468 N -4.69 0.00 0.00 2.96 4.01 0.58 -5.00 117.16 115.03 1d5l n TYR 468 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1d5l n TYR 468 Cb 0.38 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 1.49 2.02 3.33 2.72 0.00 0.10 -4.79 105.19 110.06 1d5l n GLY 469 Ca -0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.55 0.02 -0.07 2.61 -1.32 -1.26 -4.97 115.64 110.09 1d5l s THR 470 Ca 0.00 -0.14 0.27 0.00 -1.21 0.00 0.00 61.69 60.61 1d5l s THR 470 Cb 0.00 -0.66 0.28 0.00 -1.51 0.00 0.00 72.50 70.61 1d5l s THR 470 CO 0.00 -0.08 1.83 -0.65 -2.21 0.00 0.00 174.62 173.51 1d5l h PRO 471 N 4.71 0.00 0.00 7.08 0.11 -1.83 -1.80 132.00 140.27 1d5l h PRO 471 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1d5l h PRO 471 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d5l h PRO 471 CO 0.29 0.00 -0.13 -0.91 -0.21 0.00 0.00 178.00 177.05 1d5l h ASN 472 N 0.00 0.00 -0.01 -2.05 2.35 -1.95 -3.00 115.58 110.92 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 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1d5l h ASN 472 CO 0.00 0.13 -0.49 0.59 -1.65 0.00 0.00 177.43 176.01 1d5l n ASN 473 N -4.33 1.91 -4.68 5.81 4.13 -0.68 -3.72 115.26 113.71 1d5l n ASN 473 Ca -0.03 -1.46 -0.45 0.00 1.68 0.00 0.00 54.58 54.33 1d5l n ASN 473 Cb 0.20 0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.91 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 -0.12 0.32 -1.84 2.41 5.41 -1.18 -4.75 119.36 119.61 1d5l n ILE 474 Ca 0.08 -0.06 -0.40 0.00 1.00 0.00 0.00 62.75 63.38 1d5l n ILE 474 Cb 0.44 -1.90 0.01 0.00 -0.71 0.00 0.00 39.64 37.48 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 2.57 6.03 0.21 4.38 1.11 -1.26 -0.44 116.67 129.26 1d5l s ASP 475 Ca 0.84 2.91 -0.10 0.00 0.18 0.00 0.00 52.55 56.38 1d5l s ASP 475 Cb -0.59 -2.65 0.29 0.00 1.07 0.00 0.00 42.92 41.04 1d5l s ASP 475 CO 0.41 -1.07 1.71 -0.29 1.18 0.00 0.00 175.17 177.11 1d5l h ILE 476 N 2.46 0.65 -0.38 0.77 6.09 -1.89 -0.78 117.51 124.43 1d5l h ILE 476 Ca -0.51 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1d5l h ILE 476 Cb 1.26 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 1d5l h ILE 476 CO 0.62 0.05 0.23 -0.25 -3.07 0.00 0.00 178.15 175.72 1d5l h TRP 477 N 0.27 0.50 0.20 2.19 7.01 -1.90 0.62 115.95 124.84 1d5l h TRP 477 Ca 0.31 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 1d5l h TRP 477 Cb 0.46 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1d5l h TRP 477 CO -0.24 0.36 -0.10 1.98 -2.79 0.00 0.00 178.44 177.66 1d5l h MET 478 N 0.49 -0.26 -0.52 2.65 4.05 -1.74 -0.97 114.93 118.63 1d5l h MET 478 Ca 0.14 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1d5l h MET 478 Cb 0.01 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1d5l h MET 478 CO -0.03 -0.13 0.31 0.78 0.23 0.00 0.00 176.91 178.08 1d5l h GLY 479 N -0.32 0.75 1.00 1.39 0.00 -1.12 -2.09 103.07 102.68 1d5l h GLY 479 Ca -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1d5l h GLY 479 CO 0.04 0.30 -0.01 -1.33 0.00 0.00 0.00 176.54 175.55 1d5l h GLY 480 N 0.69 -0.02 2.00 4.60 0.00 -0.74 -2.74 103.07 106.86 1d5l h GLY 480 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1d5l h GLY 480 CO -0.03 -0.01 0.00 3.33 0.00 0.00 0.00 176.54 179.83 1d5l n VAL 481 N -5.10 0.54 0.11 4.60 0.24 -0.38 -2.95 118.33 115.39 1d5l n VAL 481 Ca -0.07 0.13 -0.01 0.00 -2.04 0.00 0.00 64.34 62.35 1d5l n VAL 481 Cb 0.04 -0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 31.61 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 -3.95 -1.34 0.02 -1.07 -3.47 113.55 103.74 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 0.38 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.99 1d5l h SER 482 CO 0.00 0.66 0.56 -1.61 -1.14 0.00 0.00 176.83 175.30 1d5l s GLU 483 N -2.88 3.94 0.38 3.45 2.02 -1.15 -4.88 118.70 119.57 1d5l s GLU 483 Ca 0.03 2.01 -0.28 0.00 0.02 0.00 0.00 54.97 56.76 1d5l s GLU 483 Cb 0.08 -2.67 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 1d5l s GLU 483 CO 0.77 -0.47 1.40 -1.25 0.02 0.00 0.00 175.26 175.73 1d5l s PRO 484 N -2.33 4.10 0.33 0.39 0.04 -1.26 -4.34 135.00 131.93 1d5l s PRO 484 Ca 0.58 2.39 -0.28 0.00 0.04 0.00 0.00 61.00 63.74 1d5l s PRO 484 Cb -0.35 -2.92 -0.09 0.00 0.04 0.00 0.00 34.50 31.18 1d5l s PRO 484 CO 0.44 -0.47 1.14 -0.51 0.04 0.00 0.00 177.00 177.64 1d5l s LEU 485 N -2.15 4.41 0.60 -3.56 1.43 -1.26 -3.91 118.68 114.24 1d5l s LEU 485 Ca 0.53 2.33 -0.18 0.00 -1.03 0.00 0.00 54.13 55.79 1d5l s LEU 485 Cb -0.43 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 1d5l s LEU 485 CO 0.57 -0.36 1.17 -0.54 0.23 0.00 0.00 176.35 177.42 1d5l s LYS 486 N -1.81 2.98 0.06 1.70 1.02 -0.09 -4.89 119.74 118.72 1d5l s LYS 486 Ca 0.49 1.71 -0.34 0.00 0.02 0.00 0.00 55.97 57.85 1d5l s LYS 486 Cb -0.32 -1.94 -0.13 0.00 -0.52 0.00 0.00 37.83 34.91 1d5l s LYS 486 CO 0.41 -1.17 1.68 -2.13 -0.92 0.00 0.00 175.35 173.22 1d5l n ARG 487 N -1.72 2.11 -1.46 1.68 0.63 -1.26 -0.87 116.66 115.77 1d5l n ARG 487 Ca 0.13 0.77 -0.16 0.00 -0.92 0.00 0.00 57.85 57.66 1d5l n ARG 487 Cb 0.50 -2.56 -0.07 0.00 0.45 0.00 0.00 32.46 30.79 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 4.57 -1.38 -4.56 -0.14 5.02 -1.26 -4.17 118.16 116.24 1d5l n LYS 488 Ca 0.19 1.05 -0.26 0.00 -2.02 0.00 0.00 58.31 57.27 1d5l n LYS 488 Cb 0.28 -5.36 -0.09 0.00 -0.02 0.00 0.00 35.03 29.85 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 -2.68 2.48 -0.08 0.72 0.00 -0.05 -3.88 107.32 103.83 1d5l s GLY 489 Ca 0.00 -1.54 0.12 0.00 0.00 0.00 0.00 44.72 43.30 1d5l s GLY 489 CO 0.00 -1.94 1.10 0.54 0.00 0.00 0.00 173.10 172.80 1d5l n ARG 490 N -0.91 0.78 -4.10 2.90 5.12 0.28 -4.43 116.66 116.31 1d5l n ARG 490 Ca -0.07 -2.05 -0.10 0.00 -1.93 0.00 0.00 57.85 53.71 1d5l n ARG 490 Cb 0.66 -1.07 -0.10 0.00 -1.16 0.00 0.00 32.46 30.79 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 -1.72 0.43 0.61 1.55 -7.23 -1.17 -4.97 120.40 107.90 1d5l s VAL 491 Ca 0.21 -1.57 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 1d5l s VAL 491 Cb 0.19 -1.21 0.14 0.00 0.56 0.00 0.00 36.38 36.06 1d5l s VAL 491 CO -0.00 -0.76 0.83 0.61 -0.31 0.00 0.00 175.10 175.47 1d5l n GLY 492 N 0.55 -0.71 0.25 2.32 0.00 -1.25 -0.91 105.19 105.43 1d5l n GLY 492 Ca -0.17 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.08 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 0.33 0.19 1.61 0.11 -1.93 -0.23 132.00 132.08 1d5l h PRO 493 Ca -0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1d5l h PRO 493 Cb 0.81 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1d5l h PRO 493 CO 0.22 0.22 -0.09 1.25 -0.21 0.00 0.00 178.00 179.38 1d5l h LEU 494 N 0.34 -0.22 -0.89 2.35 5.85 -1.94 -1.29 115.31 119.50 1d5l h LEU 494 Ca 0.35 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1d5l h LEU 494 Cb 0.51 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1d5l h LEU 494 CO -0.39 0.03 0.06 -0.07 -0.34 0.00 0.00 178.44 177.73 1d5l h LEU 495 N -0.48 0.84 -1.02 2.25 3.38 -1.82 -1.59 115.31 116.87 1d5l h LEU 495 Ca -0.03 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1d5l h LEU 495 Cb 0.36 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1d5l h LEU 495 CO 0.04 0.87 0.65 0.00 0.09 0.00 0.00 178.44 180.09 1d5l h ALA 496 N 1.23 1.35 -0.14 1.53 0.00 -0.96 0.92 119.26 123.20 1d5l h ALA 496 Ca 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1d5l h ALA 496 Cb 0.41 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d5l h ALA 496 CO 0.01 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 1d5l h ILE 498 N -0.03 1.26 -0.13 0.00 2.04 -0.93 -1.27 117.51 118.45 1d5l h ILE 498 Ca 0.04 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1d5l h ILE 498 Cb 0.43 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1d5l h ILE 498 CO 0.01 0.25 0.01 0.40 0.00 0.00 0.00 178.15 178.82 1d5l h ILE 499 N -0.07 1.24 -0.59 -0.67 2.04 -0.89 -2.13 117.51 116.45 1d5l h ILE 499 Ca 0.03 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1d5l h ILE 499 Cb 0.38 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1d5l h ILE 499 CO 0.01 0.22 0.37 1.23 0.00 0.00 0.00 178.15 179.98 1d5l h GLY 500 N -0.02 0.83 1.01 5.37 0.00 -0.77 -1.73 103.07 107.75 1d5l h GLY 500 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1d5l h GLY 500 CO 0.00 0.26 0.47 -0.84 0.00 0.00 0.00 176.54 176.43 1d5l h THR 501 N 0.74 1.20 0.08 4.70 2.02 -1.20 -2.09 112.91 118.35 1d5l h THR 501 Ca 0.23 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1d5l h THR 501 Cb -0.03 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1d5l h THR 501 CO -0.08 0.20 -0.04 -0.61 0.37 0.00 0.00 175.52 175.37 1d5l h GLN 502 N 1.00 -0.10 -0.02 6.66 5.75 -0.97 -2.93 115.11 124.51 1d5l h GLN 502 Ca 0.27 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1d5l h GLN 502 Cb -0.08 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1d5l h GLN 502 CO -0.05 0.11 -0.23 0.74 -2.65 0.00 0.00 178.83 176.74 1d5l h PHE 503 N -0.30 0.04 -0.43 3.99 0.04 -1.29 -0.96 116.94 118.03 1d5l h PHE 503 Ca -0.01 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 1d5l h PHE 503 Cb 0.26 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1d5l h PHE 503 CO -0.01 0.27 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.79 1d5l h ARG 504 N 0.03 0.77 -0.45 1.51 2.43 -1.33 -1.97 114.38 115.38 1d5l h ARG 504 Ca 0.00 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 1d5l h ARG 504 Cb 0.43 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1d5l h ARG 504 CO 0.03 0.84 -0.23 0.87 -1.51 0.00 0.00 179.97 179.97 1d5l h LYS 505 N 0.70 0.94 0.00 0.20 1.57 -1.22 0.65 116.57 119.41 1d5l h LYS 505 Ca 0.12 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1d5l h LYS 505 Cb 0.57 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1d5l h LYS 505 CO 0.03 1.08 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.84 1d5l h LEU 506 N 0.78 0.00 0.00 2.94 3.38 -1.02 -1.39 115.31 120.00 1d5l h LEU 506 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1d5l h LEU 506 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1d5l h LEU 506 CO 0.07 0.08 -0.32 -0.09 0.09 0.00 0.00 178.44 178.27 1d5l h ARG 507 N 0.00 0.00 0.00 1.13 2.43 -1.10 -3.35 114.38 113.48 1d5l h ARG 507 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1d5l h ARG 507 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1d5l h ARG 507 CO 0.01 0.00 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.78 1d5l h ASP 508 N -0.98 0.00 -0.66 -3.80 3.45 -0.92 -3.00 116.42 110.51 1d5l h ASP 508 Ca 0.00 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.24 1d5l h ASP 508 Cb 0.32 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.96 1d5l h ASP 508 CO 0.00 0.25 0.23 0.61 -1.57 0.00 0.00 179.24 178.77 1d5l n GLY 509 N -0.32 3.96 3.24 2.75 0.00 -0.53 -0.71 105.19 113.58 1d5l n GLY 509 Ca -0.01 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.37 4.83 0.52 1.61 3.68 -1.13 -4.57 116.67 120.22 1d5l s ASP 510 Ca 0.53 -0.97 0.25 0.00 2.13 0.00 0.00 52.55 54.49 1d5l s ASP 510 Cb 0.43 -1.76 1.41 0.00 -1.45 0.00 0.00 42.92 41.55 1d5l s ASP 510 CO 0.11 -0.21 2.08 -0.09 0.13 0.00 0.00 175.17 177.19 1d5l h ARG 511 N 8.10 0.00 -0.50 4.34 2.43 -1.89 -2.57 114.38 124.29 1d5l h ARG 511 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1d5l h ARG 511 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1d5l h ARG 511 CO 0.58 0.12 0.00 1.19 -1.51 0.00 0.00 179.97 180.34 1d5l n PHE 512 N -3.79 1.72 -1.68 2.20 3.01 -1.26 -4.91 117.46 112.74 1d5l n PHE 512 Ca -0.02 -0.75 -0.44 0.00 1.01 0.00 0.00 57.45 57.25 1d5l n PHE 512 Cb 0.22 -0.43 -0.02 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 0.39 2.25 0.16 1.38 -0.00 -0.97 -4.85 117.44 115.79 1d5l n TRP 513 Ca 0.26 0.44 0.14 0.00 -0.00 0.00 0.00 57.50 58.34 1d5l n TRP 513 Cb 1.08 -2.46 0.70 0.00 -0.00 0.00 0.00 31.31 30.63 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 3.93 0.00 -0.01 5.87 5.08 -1.94 0.77 115.95 129.65 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 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1d5l h TRP 514 CO 0.55 0.00 -0.32 0.39 -1.28 0.00 0.00 178.44 177.78 1d5l n GLU 515 N -4.32 0.65 -1.83 0.12 1.02 -1.26 -4.28 120.64 110.73 1d5l n GLU 515 Ca 0.02 -0.39 -0.42 0.00 -0.02 0.00 0.00 57.16 56.36 1d5l n GLU 515 Cb 0.31 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.62 6.46 0.26 1.62 2.47 0.26 -4.90 114.94 118.50 1d5l s ASN 516 Ca 0.21 2.81 -0.31 0.00 0.42 0.00 0.00 52.86 56.00 1d5l s ASN 516 Cb 0.19 -2.61 -0.13 0.00 -1.45 0.00 0.00 41.25 37.24 1d5l s ASN 516 CO 0.56 -0.88 1.44 1.21 -3.72 0.00 0.00 177.10 175.72 1d5l n GLU 517 N 3.09 2.20 0.00 0.43 0.00 -1.26 -2.00 120.64 123.11 1d5l n GLU 517 Ca 0.11 0.78 0.00 0.00 0.00 0.00 0.00 57.16 58.06 1d5l n GLU 517 Cb 0.37 -2.46 0.00 0.00 0.00 0.00 0.00 31.44 29.35 1d5l n GLU 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d5l n GLY 518 N 2.03 3.36 0.09 8.31 0.00 -1.26 -4.90 105.19 112.82 1d5l n GLY 518 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 1.24 -3.56 1.61 2.07 -1.72 -3.46 116.25 112.44 1d5l h VAL 519 Ca 0.00 -1.43 -0.52 0.00 0.82 0.00 0.00 66.70 65.57 1d5l h VAL 519 Cb 0.00 2.12 -0.19 0.00 -1.52 0.00 0.00 31.29 31.70 1d5l h VAL 519 CO 0.00 0.33 -0.80 -0.36 0.02 0.00 0.00 177.57 176.77 1d5l s PHE 520 N -3.37 1.76 0.80 1.57 0.08 -1.26 -5.12 117.98 112.45 1d5l s PHE 520 Ca -0.15 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.33 1d5l s PHE 520 Cb -0.00 -0.91 0.07 0.00 -0.57 0.00 0.00 43.02 41.61 1d5l s PHE 520 CO 0.58 0.27 1.10 -1.54 -0.10 0.00 0.00 175.22 175.52 1d5l s SER 521 N -2.36 4.46 0.24 1.36 1.04 -1.26 -4.82 113.70 112.36 1d5l s SER 521 Ca 0.11 1.33 -0.05 0.00 0.48 0.00 0.00 55.95 57.82 1d5l s SER 521 Cb -0.07 -2.07 0.36 0.00 0.10 0.00 0.00 66.02 64.34 1d5l s SER 521 CO 0.05 -1.99 1.82 -0.03 0.98 0.00 0.00 173.24 174.07 1d5l h MET 522 N -1.10 0.77 -0.05 4.02 4.05 -2.01 -0.09 114.93 120.53 1d5l h MET 522 Ca -0.47 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 58.76 1d5l h MET 522 Cb 1.27 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1d5l h MET 522 CO 0.59 0.51 -0.62 -0.56 0.23 0.00 0.00 176.91 177.06 1d5l h GLN 523 N 0.80 0.18 -0.56 0.39 -0.00 -1.97 -1.78 115.11 112.17 1d5l h GLN 523 Ca 0.37 -0.13 -0.06 0.00 -0.00 0.00 0.00 58.65 58.84 1d5l h GLN 523 Cb 0.30 0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.78 1d5l h GLN 523 CO -0.22 0.74 0.12 1.96 -0.00 0.00 0.00 178.83 181.43 1d5l h GLN 524 N 0.13 0.91 -0.51 0.06 4.20 -1.65 -1.71 115.11 116.54 1d5l h GLN 524 Ca -0.01 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1d5l h GLN 524 Cb 1.12 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1d5l h GLN 524 CO 0.09 0.86 0.08 0.00 -0.67 0.00 0.00 178.83 179.19 1d5l h ARG 525 N 0.80 0.80 -0.72 1.46 3.08 -0.90 -0.51 114.38 118.39 1d5l h ARG 525 Ca 0.17 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1d5l h ARG 525 Cb 0.37 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1d5l h ARG 525 CO 0.01 0.75 0.18 0.37 -1.07 0.00 0.00 179.97 180.21 1d5l h GLN 526 N 0.76 1.14 -0.08 0.04 -0.00 -1.16 -1.59 115.11 114.21 1d5l h GLN 526 Ca 0.16 -0.27 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 1d5l h GLN 526 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.67 1d5l h GLN 526 CO 0.01 1.00 -0.00 0.00 0.00 0.00 0.00 178.83 179.83 1d5l h ALA 527 N 1.11 0.11 -0.21 3.38 0.00 -0.84 -3.12 119.26 119.68 1d5l h ALA 527 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1d5l h ALA 527 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1d5l h ALA 527 CO 0.00 -0.20 0.14 -0.07 0.00 0.00 0.00 179.25 179.12 1d5l h LEU 528 N -0.15 0.21 -0.42 0.00 3.38 -0.96 -1.98 115.31 115.38 1d5l h LEU 528 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d5l h LEU 528 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d5l h LEU 528 CO 0.00 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1d5l n ALA 529 N -2.52 1.12 1.17 1.53 0.00 -0.61 -1.45 120.51 119.74 1d5l n ALA 529 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1d5l n ALA 529 Cb 0.11 -1.13 0.23 0.00 0.00 0.00 0.00 19.45 18.66 1d5l n ALA 529 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d5l n GLN 530 N -1.74 1.86 -1.69 0.00 1.13 -0.74 -4.97 117.38 111.22 1d5l n GLN 530 Ca 0.00 -1.40 -0.31 0.00 -1.94 0.00 0.00 57.00 53.35 1d5l n GLN 530 Cb 0.04 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 28.95 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 -2.11 4.29 -0.05 5.09 -5.25 -0.53 -4.82 121.20 117.82 1d5l s ILE 531 Ca 0.29 0.75 -0.29 0.00 -0.99 0.00 0.00 60.65 60.41 1d5l s ILE 531 Cb 0.20 -3.58 0.10 0.00 2.95 0.00 0.00 42.46 42.12 1d5l s ILE 531 CO 0.37 -0.97 0.82 -0.94 -1.79 0.00 0.00 174.94 172.43 1d5l s SER 532 N -3.93 -0.49 0.16 4.36 1.04 -1.26 -4.99 113.70 108.59 1d5l s SER 532 Ca 0.57 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.21 1d5l s SER 532 Cb -0.13 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.51 1d5l s SER 532 CO 0.54 -0.57 1.78 0.25 0.98 0.00 0.00 173.24 176.23 1d5l h LEU 533 N 2.51 0.31 -0.63 2.42 5.85 -1.98 -1.37 115.31 122.42 1d5l h LEU 533 Ca -0.24 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.60 1d5l h LEU 533 Cb 1.19 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 1d5l h LEU 533 CO 0.34 0.22 0.26 -0.65 -0.34 0.00 0.00 178.44 178.28 1d5l h PRO 534 N 0.43 0.44 -0.18 5.25 0.11 -1.96 -0.37 132.00 135.72 1d5l h PRO 534 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1d5l h PRO 534 Cb 0.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1d5l h PRO 534 CO -0.13 0.29 0.07 -0.09 -0.21 0.00 0.00 178.00 177.94 1d5l h ARG 535 N 0.46 0.26 -0.88 1.05 9.65 -1.85 -0.80 114.38 122.26 1d5l h ARG 535 Ca 0.32 -0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.28 1d5l h ARG 535 Cb 0.38 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.83 1d5l h ARG 535 CO -0.30 0.33 0.51 0.82 2.80 0.00 0.00 179.97 184.13 1d5l h ILE 536 N 0.14 0.84 -0.51 1.20 2.04 -0.75 0.18 117.51 120.65 1d5l h ILE 536 Ca 0.06 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1d5l h ILE 536 Cb 0.17 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1d5l h ILE 536 CO -0.01 0.14 0.26 0.40 0.00 0.00 0.00 178.15 178.95 1d5l h ILE 537 N 0.78 1.18 -0.96 -0.67 2.04 -0.74 -2.34 117.51 116.80 1d5l h ILE 537 Ca 0.45 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1d5l h ILE 537 Cb 0.52 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1d5l h ILE 537 CO -0.30 0.20 0.63 0.00 0.00 0.00 0.00 178.15 178.68 1d5l h ASP 539 N 1.25 0.00 0.00 0.00 3.45 -0.45 -3.37 116.42 117.30 1d5l h ASP 539 Ca 0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.83 1d5l h ASP 539 Cb -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1d5l h ASP 539 CO -0.10 0.00 -0.27 0.59 -1.57 0.00 0.00 179.24 177.89 1d5l n ASN 540 N -2.41 0.92 -3.71 6.45 3.02 -0.91 -5.02 115.26 113.60 1d5l n ASN 540 Ca 0.04 -2.34 -0.13 0.00 -0.03 0.00 0.00 54.58 52.13 1d5l n ASN 540 Cb 0.40 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.07 0.00 -2.00 3.41 -4.23 -0.97 -4.99 115.64 105.79 1d5l s THR 541 Ca 0.11 -1.67 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1d5l s THR 541 Cb 0.10 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.65 1d5l s THR 541 CO 0.01 0.00 1.15 0.61 -0.54 0.00 0.00 174.62 175.85 1d5l n GLY 542 N -0.44 -0.11 3.67 3.99 0.00 -1.26 -4.86 105.19 106.18 1d5l n GLY 542 Ca 0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.75 4.82 -0.59 -0.61 1.01 -1.26 -4.94 121.20 117.88 1d5l s ILE 543 Ca 0.13 1.82 0.11 0.00 0.00 0.00 0.00 60.65 62.71 1d5l s ILE 543 Cb 0.07 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.20 1d5l s ILE 543 CO 0.09 -0.01 0.51 0.35 0.00 0.00 0.00 174.94 175.88 1d5l n THR 544 N 4.76 0.00 -4.19 2.92 -2.24 -1.26 -4.57 114.28 109.70 1d5l n THR 544 Ca 0.07 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 1d5l n THR 544 Cb 0.48 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.56 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 -2.04 1.36 0.27 4.28 2.01 -1.26 -0.78 115.64 119.48 1d5l s THR 545 Ca 0.05 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1d5l s THR 545 Cb 0.09 -1.28 -0.06 0.00 0.01 0.00 0.00 72.50 71.26 1d5l s THR 545 CO 0.46 0.42 0.06 0.68 -0.69 0.00 0.00 174.62 175.55 1d5l s VAL 546 N 1.30 0.87 0.50 3.82 -7.23 0.06 -4.90 120.40 114.82 1d5l s VAL 546 Ca -0.01 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 57.92 1d5l s VAL 546 Cb -0.14 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.13 1d5l s VAL 546 CO -0.06 -0.08 1.39 -0.44 -0.31 0.00 0.00 175.10 175.60 1d5l s SER 547 N -3.36 5.56 0.62 4.85 0.01 -1.26 -0.26 113.70 119.85 1d5l s SER 547 Ca 0.35 2.84 -0.16 0.00 1.31 0.00 0.00 55.95 60.29 1d5l s SER 547 Cb 0.08 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1d5l s SER 547 CO 0.13 -1.38 1.11 -0.54 0.41 0.00 0.00 173.24 172.96 1d5l s LYS 548 N -2.69 3.02 0.40 12.44 1.02 0.13 -4.72 119.74 129.35 1d5l s LYS 548 Ca 0.66 1.42 -0.25 0.00 0.02 0.00 0.00 55.97 57.83 1d5l s LYS 548 Cb -0.42 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 34.83 1d5l s LYS 548 CO 0.52 -1.08 1.14 -0.80 -0.92 0.00 0.00 175.35 174.21 1d5l s ASN 549 N -2.39 6.55 -0.14 2.83 0.02 -1.26 -3.03 114.94 117.51 1d5l s ASN 549 Ca 0.68 2.28 -0.29 0.00 -1.02 0.00 0.00 52.86 54.51 1d5l s ASN 549 Cb -0.21 -2.61 -0.01 0.00 0.02 0.00 0.00 41.25 38.45 1d5l s ASN 549 CO 0.37 -0.65 1.00 0.21 0.02 0.00 0.00 177.10 178.05 1d5l s ASN 550 N -1.24 7.19 0.55 -1.22 3.84 -1.26 -4.98 114.94 117.83 1d5l s ASN 550 Ca 0.58 1.47 0.24 0.00 0.21 0.00 0.00 52.86 55.36 1d5l s ASN 550 Cb -0.29 -2.54 1.45 0.00 -0.55 0.00 0.00 41.25 39.32 1d5l s ASN 550 CO 0.36 -0.49 2.06 -0.29 -2.79 0.00 0.00 177.10 175.95 1d5l h ILE 551 N 5.18 0.71 0.00 -5.21 2.10 -1.86 -0.77 117.51 117.66 1d5l h ILE 551 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1d5l h ILE 551 Cb 1.13 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 1d5l h ILE 551 CO 0.88 0.00 0.00 -0.26 -1.08 0.00 0.00 178.15 177.69 1d5l h PHE 552 N 0.00 0.00 0.00 2.19 0.05 -1.91 -3.33 116.94 113.94 1d5l h PHE 552 Ca 0.14 0.00 -0.45 0.00 3.82 0.00 0.00 57.97 61.48 1d5l h PHE 552 Cb 0.61 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.50 1d5l h PHE 552 CO 0.00 0.00 -2.50 -0.12 -0.18 0.00 0.00 178.31 175.51 1d5l n MET 553 N -2.36 0.60 -1.69 1.51 1.56 -0.39 -4.97 117.12 111.39 1d5l n MET 553 Ca 0.05 0.26 -0.44 0.00 -0.27 0.00 0.00 57.70 57.29 1d5l n MET 553 Cb 0.41 -1.50 -0.02 0.00 2.15 0.00 0.00 33.22 34.25 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 -4.12 2.98 0.00 6.12 7.64 -0.63 -4.87 113.62 120.74 1d5l n SER 554 Ca -0.53 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1d5l n SER 554 Cb 0.90 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 2.18 0.00 -4.02 6.43 0.23 -1.25 -4.84 115.26 113.99 1d5l n ASN 555 Ca 0.11 -1.00 -0.31 0.00 -0.53 0.00 0.00 54.58 52.85 1d5l n ASN 555 Cb 0.32 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.87 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 0.00 3.53 -0.05 0.53 0.15 -1.26 -3.58 113.70 113.02 1d5l s SER 556 Ca 0.00 -0.94 -0.13 0.00 0.70 0.00 0.00 55.95 55.58 1d5l s SER 556 Cb 0.00 -1.31 -0.05 0.00 -1.71 0.00 0.00 66.02 62.95 1d5l s SER 556 CO 0.00 -0.14 0.34 -0.47 1.20 0.00 0.00 173.24 174.17 1d5l s TYR 557 N 1.34 3.67 -2.24 3.44 5.04 -1.26 -0.02 117.35 127.32 1d5l s TYR 557 Ca -0.02 0.85 0.27 0.00 -2.44 0.00 0.00 57.07 55.73 1d5l s TYR 557 Cb -0.16 -2.22 0.81 0.00 0.35 0.00 0.00 41.96 40.74 1d5l s TYR 557 CO -0.08 0.62 1.60 -0.35 -1.34 0.00 0.00 175.55 176.00 1d5l n PRO 558 N 2.05 1.39 -0.34 4.97 -0.04 -1.26 -4.94 135.00 136.83 1d5l n PRO 558 Ca -0.15 -0.87 0.18 0.00 -0.04 0.00 0.00 63.50 62.62 1d5l n PRO 558 Cb 0.53 -1.48 0.39 0.00 -0.04 0.00 0.00 33.50 32.89 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 2.12 0.51 -0.52 0.54 2.43 -1.92 -1.50 114.38 116.04 1d5l h ARG 559 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d5l h ARG 559 Cb 0.56 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1d5l h ARG 559 CO 0.00 0.34 0.00 -0.25 -1.51 0.00 0.00 179.97 178.55 1d5l n ASP 560 N -4.93 4.64 -4.49 -3.80 8.00 0.97 -4.99 116.55 111.95 1d5l n ASP 560 Ca 0.27 -2.63 -0.27 0.00 0.71 0.00 0.00 54.79 52.86 1d5l n ASP 560 Cb 0.77 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.18 2.46 0.13 1.24 0.08 -0.57 0.17 117.98 119.31 1d5l s PHE 561 Ca 0.47 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.19 1d5l s PHE 561 Cb 0.33 -1.22 -0.03 0.00 -0.57 0.00 0.00 43.02 41.53 1d5l s PHE 561 CO 0.19 0.49 0.12 0.14 -0.10 0.00 0.00 175.22 176.05 1d5l s VAL 562 N -1.60 0.10 0.31 -0.44 -7.23 0.64 -4.82 120.40 107.36 1d5l s VAL 562 Ca 0.22 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 58.39 1d5l s VAL 562 Cb -0.09 -1.92 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1d5l s VAL 562 CO 0.12 -0.46 0.99 0.20 -0.31 0.00 0.00 175.10 175.64 1d5l s ASN 563 N -3.01 7.28 0.43 4.85 0.01 -1.26 -0.76 114.94 122.48 1d5l s ASN 563 Ca 0.20 1.98 0.11 0.00 -0.71 0.00 0.00 52.86 54.45 1d5l s ASN 563 Cb 0.06 -2.60 0.98 0.00 0.41 0.00 0.00 41.25 40.10 1d5l s ASN 563 CO -0.00 -0.11 2.01 0.00 -1.51 0.00 0.00 177.10 177.49 1d5l n SER 565 N -4.47 0.13 -0.71 0.00 3.41 -1.26 -1.33 113.62 109.39 1d5l n SER 565 Ca 0.07 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1d5l n SER 565 Cb 0.25 -0.57 0.15 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.67 0.00 -3.68 6.66 -2.24 -0.79 -4.83 114.28 107.73 1d5l n THR 566 Ca 0.01 -0.37 -0.39 0.00 -2.27 0.00 0.00 64.05 61.03 1d5l n THR 566 Cb 0.05 1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 69.38 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 -2.17 4.72 0.22 3.22 1.43 -0.44 -5.08 118.68 120.58 1d5l s LEU 567 Ca 0.26 -1.30 -0.31 0.00 -1.03 0.00 0.00 54.13 51.75 1d5l s LEU 567 Cb 0.20 -1.93 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 1d5l s LEU 567 CO 0.40 -0.42 1.66 -2.16 0.23 0.00 0.00 176.35 176.06 1d5l s PRO 568 N 1.42 4.14 0.88 1.29 0.04 -1.26 -4.98 135.00 136.53 1d5l s PRO 568 Ca 0.01 2.56 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 1d5l s PRO 568 Cb -0.21 -3.07 0.12 0.00 0.04 0.00 0.00 34.50 31.38 1d5l s PRO 568 CO 0.03 -0.70 1.10 0.00 0.04 0.00 0.00 177.00 177.47 1d5l s ALA 569 N 0.86 1.68 -0.01 8.56 0.00 -1.26 -4.93 121.76 126.66 1d5l s ALA 569 Ca 0.71 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1d5l s ALA 569 Cb -0.48 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1d5l s ALA 569 CO 0.36 -2.24 1.56 -1.17 0.00 0.00 0.00 175.76 174.27 1d5l s LEU 570 N -6.11 4.33 -0.46 0.00 2.96 -1.26 -4.97 118.68 113.16 1d5l s LEU 570 Ca 0.63 2.25 -0.22 0.00 -0.22 0.00 0.00 54.13 56.57 1d5l s LEU 570 Cb -0.17 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1d5l s LEU 570 CO 0.56 -0.84 0.74 0.21 -1.32 0.00 0.00 176.35 175.69 1d5l s ASN 571 N 2.55 6.35 0.00 3.68 2.47 -1.26 -4.93 114.94 123.81 1d5l s ASN 571 Ca 0.70 -0.29 0.10 0.00 0.42 0.00 0.00 52.86 53.78 1d5l s ASN 571 Cb -0.34 -2.36 0.29 0.00 -1.45 0.00 0.00 41.25 37.39 1d5l s ASN 571 CO 0.29 -0.90 1.24 0.18 -3.72 0.00 0.00 177.10 174.18 1d5l n LEU 572 N 6.58 1.60 -0.30 3.21 4.77 -1.26 -4.46 117.00 127.14 1d5l n LEU 572 Ca 0.00 -0.79 0.11 0.00 -0.03 0.00 0.00 56.01 55.30 1d5l n LEU 572 Cb 0.48 -0.20 0.28 0.00 -2.33 0.00 0.00 43.42 41.65 1d5l n LEU 572 CO 0.57 0.40 1.07 0.00 -1.33 0.00 0.00 177.39 178.09 1d5l h ALA 573 N 3.57 1.38 0.00 -1.18 0.00 -2.00 0.14 119.26 121.17 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 0.40 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d5l h ALA 573 CO 0.00 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.87 1d5l n SER 574 N -4.98 0.00 -0.30 0.00 3.41 -1.26 -1.24 113.62 109.25 1d5l n SER 574 Ca 0.20 -0.39 0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1d5l n SER 574 Cb 0.57 -0.05 0.40 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.05 0.00 -1.82 7.33 8.01 0.48 -4.82 117.44 125.58 1d5l n TRP 575 Ca 0.11 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.88 1d5l n TRP 575 Cb 0.06 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.31 29.24 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 -2.39 4.17 0.07 -0.99 6.06 -0.37 -4.91 118.95 120.58 1d5l s ARG 576 Ca 0.27 2.47 -0.01 0.00 -2.50 0.00 0.00 55.73 55.96 1d5l s ARG 576 Cb 0.20 -3.63 -0.26 0.00 0.06 0.00 0.00 34.95 31.31 1d5l s ARG 576 CO 0.48 -0.80 1.12 1.49 -2.50 0.00 0.00 175.30 175.09 1d5l h GLU 577 N 8.59 0.19 0.00 5.12 4.81 -1.90 -3.52 114.58 127.87 1d5l h GLU 577 Ca -0.44 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.46 1d5l h GLU 577 Cb 1.21 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1d5l h GLU 577 CO 0.94 1.12 0.00 0.00 -0.73 0.00 0.00 179.01 180.34