#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dnu n ASN 114 N 0.00 -1.88 0.06 4.52 2.85 -1.26 -4.57 115.26 114.98 1dnu n ASN 114 Ca 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.58 1dnu n ASN 114 Cb 0.00 -0.94 0.45 0.00 1.24 0.00 0.00 39.78 40.53 1dnu n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dnu h GLU 116 N 0.00 0.00 0.00 0.00 5.08 -1.93 -3.34 114.58 114.38 1dnu h GLU 116 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dnu h GLU 116 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dnu h GLU 116 CO 0.00 0.10 0.00 0.25 -1.00 0.00 0.00 179.01 178.36 1dnu n THR 117 N -2.84 0.71 -3.81 1.13 -2.24 -1.13 -4.66 114.28 101.44 1dnu n THR 117 Ca -0.01 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.86 1dnu n THR 117 Cb 0.62 0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 69.44 1dnu n THR 117 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dnu s SER 118 N -0.71 -0.00 -0.06 3.42 0.15 -1.11 -5.05 113.70 110.35 1dnu s SER 118 Ca 0.00 -0.38 0.13 0.00 0.70 0.00 0.00 55.95 56.40 1dnu s SER 118 Cb 0.00 0.33 0.39 0.00 -1.71 0.00 0.00 66.02 65.03 1dnu s SER 118 CO 0.00 -0.63 1.32 0.00 1.20 0.00 0.00 173.24 175.14 1dnu s VAL 120 N -1.56 3.48 -1.01 0.00 1.01 -1.26 -4.87 120.40 116.19 1dnu s VAL 120 Ca 0.30 0.88 -0.20 0.00 0.00 0.00 0.00 61.98 62.96 1dnu s VAL 120 Cb 0.19 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 33.10 1dnu s VAL 120 CO 0.14 -0.00 1.34 -1.58 0.00 0.00 0.00 175.10 175.00 1dnu s GLN 121 N 2.48 3.65 -0.00 2.72 0.74 -1.26 -4.79 119.66 123.20 1dnu s GLN 121 Ca 0.67 -1.51 -0.11 0.00 0.05 0.00 0.00 55.36 54.46 1dnu s GLN 121 Cb -0.34 -5.18 0.01 0.00 1.10 0.00 0.00 33.01 28.60 1dnu s GLN 121 CO 0.28 -2.01 0.22 1.14 -0.55 0.00 0.00 175.29 174.37 1dnu s GLN 122 N 3.83 0.59 0.19 1.67 0.00 -1.25 -5.03 119.66 119.66 1dnu s GLN 122 Ca 0.41 -0.33 -0.32 0.00 -0.00 0.00 0.00 55.36 55.12 1dnu s GLN 122 Cb -0.02 0.25 -0.16 0.00 0.00 0.00 0.00 33.01 33.09 1dnu s GLN 122 CO -0.08 -0.16 1.07 -2.30 0.00 0.00 0.00 175.29 173.82 1dnu n PRO 123 N 1.29 1.03 -0.80 9.60 -0.02 -1.26 0.16 135.00 145.01 1dnu n PRO 123 Ca -0.22 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.60 1dnu n PRO 123 Cb 0.56 -1.79 0.26 0.00 -0.02 0.00 0.00 33.50 32.51 1dnu n PRO 123 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1dnu n PRO 124 N 1.49 3.43 -3.44 0.52 -0.04 -1.26 -5.05 135.00 130.64 1dnu n PRO 124 Ca 0.15 -2.46 -0.31 0.00 -0.04 0.00 0.00 63.50 60.83 1dnu n PRO 124 Cb 0.25 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.61 1dnu n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dnu n PHE 126 N -0.22 -0.46 -1.67 0.00 7.35 -0.49 -3.90 117.46 118.08 1dnu n PHE 126 Ca -0.00 -3.48 -0.43 0.00 -0.76 0.00 0.00 57.45 52.77 1dnu n PHE 126 Cb 0.52 -0.16 -0.01 0.00 0.35 0.00 0.00 39.48 40.18 1dnu n PHE 126 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1dnu n PRO 127 N 0.92 1.91 -2.37 -7.13 -0.04 -1.26 -4.59 135.00 122.45 1dnu n PRO 127 Ca 0.21 0.67 -0.43 0.00 -0.04 0.00 0.00 63.50 63.92 1dnu n PRO 127 Cb 0.60 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1dnu n PRO 127 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dnu s LEU 128 N -0.46 4.22 0.48 1.53 1.02 -0.52 -4.89 118.68 120.05 1dnu s LEU 128 Ca 0.59 1.80 -0.22 0.00 0.02 0.00 0.00 54.13 56.31 1dnu s LEU 128 Cb -0.62 -3.54 -0.07 0.00 0.02 0.00 0.00 46.19 41.98 1dnu s LEU 128 CO 0.59 -0.74 1.18 -0.54 0.02 0.00 0.00 176.35 176.86 1dnu s LYS 129 N 3.25 3.66 -0.19 1.70 1.02 -1.26 -1.69 119.74 126.24 1dnu s LYS 129 Ca 0.57 1.81 -0.10 0.00 0.02 0.00 0.00 55.97 58.27 1dnu s LYS 129 Cb -0.24 -2.36 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1dnu s LYS 129 CO 0.18 -0.65 0.15 0.42 -0.92 0.00 0.00 175.35 174.54 1dnu s ILE 130 N -1.54 5.41 0.68 2.17 -1.09 -1.26 -4.89 121.20 120.68 1dnu s ILE 130 Ca 0.65 0.24 -0.13 0.00 -2.23 0.00 0.00 60.65 59.17 1dnu s ILE 130 Cb -0.29 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1dnu s ILE 130 CO 0.35 0.45 1.09 -2.16 -1.23 0.00 0.00 174.94 173.44 1dnu s PRO 131 N 0.23 2.82 0.38 2.79 0.04 -1.26 -4.88 135.00 135.11 1dnu s PRO 131 Ca 0.10 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 1dnu s PRO 131 Cb -0.11 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1dnu s PRO 131 CO -0.01 -1.21 1.50 -2.14 0.04 0.00 0.00 177.00 175.18 1dnu s PRO 132 N -4.42 4.10 -1.17 0.56 0.02 -1.26 -3.10 135.00 129.73 1dnu s PRO 132 Ca 0.63 2.59 -0.07 0.00 0.02 0.00 0.00 61.00 64.17 1dnu s PRO 132 Cb -0.18 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1dnu s PRO 132 CO 0.46 -0.56 0.98 0.09 -0.33 0.00 0.00 177.00 177.64 1dnu n ASN 133 N 0.49 -5.73 -4.73 2.53 5.03 -1.26 -4.94 115.26 106.65 1dnu n ASN 133 Ca 0.01 -0.45 -0.42 0.00 0.87 0.00 0.00 54.58 54.60 1dnu n ASN 133 Cb 0.39 -4.35 -0.03 0.00 -1.02 0.00 0.00 39.78 34.77 1dnu n ASN 133 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1dnu s ASP 134 N -3.24 6.67 0.27 6.41 2.15 -1.18 -4.89 116.67 122.85 1dnu s ASP 134 Ca 0.49 2.56 0.19 0.00 0.43 0.00 0.00 52.55 56.22 1dnu s ASP 134 Cb -0.21 -2.60 1.00 0.00 -0.30 0.00 0.00 42.92 40.81 1dnu s ASP 134 CO 0.60 -0.74 1.60 -0.81 -0.17 0.00 0.00 175.17 175.64 1dnu n PRO 135 N 3.49 0.13 0.01 4.34 -0.04 -1.26 -4.01 135.00 137.66 1dnu n PRO 135 Ca 0.11 0.58 -0.01 0.00 -0.04 0.00 0.00 63.50 64.14 1dnu n PRO 135 Cb 0.40 -1.88 -0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1dnu n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dnu n ARG 136 N -2.16 0.02 -3.05 0.54 0.63 -1.26 -4.93 116.66 106.46 1dnu n ARG 136 Ca -0.01 0.01 -0.45 0.00 -0.92 0.00 0.00 57.85 56.49 1dnu n ARG 136 Cb 0.07 -0.54 -0.03 0.00 0.45 0.00 0.00 32.46 32.41 1dnu n ARG 136 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1dnu s ILE 137 N -2.02 4.96 0.26 5.15 1.01 -1.26 -4.88 121.20 124.42 1dnu s ILE 137 Ca -0.01 -1.70 0.12 0.00 0.00 0.00 0.00 60.65 59.06 1dnu s ILE 137 Cb 0.00 -4.66 0.01 0.00 0.01 0.00 0.00 42.46 37.82 1dnu s ILE 137 CO 0.02 -1.34 1.65 0.11 0.00 0.00 0.00 174.94 175.37 1dnu h LYS 138 N 8.62 0.00 -5.41 2.79 1.79 -1.92 -3.39 116.57 119.05 1dnu h LYS 138 Ca 0.08 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.91 1dnu h LYS 138 Cb 1.04 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.54 1dnu h LYS 138 CO 1.02 0.56 0.45 -0.80 -1.08 0.00 0.00 179.45 179.59 1dnu s ASN 139 N -6.78 6.22 0.00 0.86 0.02 -1.26 -4.89 114.94 109.11 1dnu s ASN 139 Ca -0.01 -0.88 0.06 0.00 -1.02 0.00 0.00 52.86 51.02 1dnu s ASN 139 Cb 0.12 -2.40 0.31 0.00 0.02 0.00 0.00 41.25 39.31 1dnu s ASN 139 CO 0.75 -1.29 1.09 1.67 0.02 0.00 0.00 177.10 179.33 1dnu n GLN 140 N 7.33 0.07 0.00 -0.60 7.27 -1.26 -1.93 117.38 128.26 1dnu n GLN 140 Ca -0.03 0.27 0.11 0.00 0.07 0.00 0.00 57.00 57.42 1dnu n GLN 140 Cb 0.46 -1.50 0.12 0.00 2.41 0.00 0.00 30.24 31.72 1dnu n GLN 140 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dnu n ALA 141 N -1.34 3.71 -1.15 1.69 0.00 -1.26 -4.40 120.51 117.75 1dnu n ALA 141 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1dnu n ALA 141 Cb 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1dnu n ALA 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dnu n ASP 142 N -0.79 0.00 -3.66 0.00 10.43 -0.81 -4.98 116.55 116.75 1dnu n ASP 142 Ca 0.08 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.45 1dnu n ASP 142 Cb 0.38 0.00 0.01 0.00 1.84 0.00 0.00 41.12 43.35 1dnu n ASP 142 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dnu s ILE 144 N -2.25 4.03 0.29 0.00 1.01 -0.68 -4.94 121.20 118.65 1dnu s ILE 144 Ca 0.22 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 1dnu s ILE 144 Cb 0.00 -2.82 -0.14 0.00 0.01 0.00 0.00 42.46 39.52 1dnu s ILE 144 CO -0.00 0.44 1.18 -2.65 0.00 0.00 0.00 174.94 173.91 1dnu n PRO 145 N 4.11 1.69 -3.62 2.79 -0.02 -1.26 -1.44 135.00 137.25 1dnu n PRO 145 Ca -0.17 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1dnu n PRO 145 Cb 0.52 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1dnu n PRO 145 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1dnu s PHE 146 N -0.81 -1.17 -0.17 6.00 5.36 -1.25 -4.79 117.98 121.15 1dnu s PHE 146 Ca 0.61 2.10 -0.08 0.00 -0.96 0.00 0.00 56.93 58.60 1dnu s PHE 146 Cb -0.67 0.70 -0.04 0.00 -0.34 0.00 0.00 43.02 42.67 1dnu s PHE 146 CO 0.58 -0.58 0.09 -0.06 -1.46 0.00 0.00 175.22 173.79 1dnu s PHE 147 N 2.45 3.33 0.36 10.12 0.40 -1.26 -1.39 117.98 131.99 1dnu s PHE 147 Ca -0.07 0.21 -0.28 0.00 -0.60 0.00 0.00 56.93 56.20 1dnu s PHE 147 Cb -0.09 -2.07 -0.10 0.00 0.51 0.00 0.00 43.02 41.27 1dnu s PHE 147 CO -0.19 0.29 1.32 1.03 0.70 0.00 0.00 175.22 178.37 1dnu s ARG 148 N 0.12 4.19 0.00 0.44 0.52 0.74 -4.88 118.95 120.07 1dnu s ARG 148 Ca 0.07 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 1dnu s ARG 148 Cb -0.12 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1dnu s ARG 148 CO 0.00 -0.33 0.00 0.43 0.02 0.00 0.00 175.30 175.42 1dnu n SER 149 N 0.51 0.00 -4.13 0.23 7.64 -1.26 -4.99 113.62 111.62 1dnu n SER 149 Ca 0.01 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.69 1dnu n SER 149 Cb 0.42 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.48 1dnu n SER 149 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1dnu s PRO 151 N 0.00 1.01 0.41 1.43 0.04 -1.26 -4.98 135.00 131.66 1dnu s PRO 151 Ca 0.00 -0.65 0.09 0.00 0.04 0.00 0.00 61.00 60.49 1dnu s PRO 151 Cb 0.00 -1.01 0.87 0.00 0.04 0.00 0.00 34.50 34.40 1dnu s PRO 151 CO 0.00 0.26 1.99 0.00 0.04 0.00 0.00 177.00 179.29 1dnu h ALA 152 N 5.30 1.63 -3.00 8.56 0.00 -1.06 -3.33 119.26 127.36 1dnu h ALA 152 Ca -0.36 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 53.81 1dnu h ALA 152 Cb 1.17 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 1dnu h ALA 152 CO 0.46 0.28 -0.71 0.00 0.00 0.00 0.00 179.25 179.28 1dnu n PRO 154 N 3.04 2.08 -1.38 0.00 -0.02 -1.25 -3.28 135.00 134.19 1dnu n PRO 154 Ca 0.13 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1dnu n PRO 154 Cb 0.36 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1dnu n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dnu n GLY 155 N 2.63 1.34 3.80 -1.23 0.00 -1.26 -4.98 105.19 105.49 1dnu n GLY 155 Ca 0.14 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1dnu n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dnu s SER 156 N -2.69 7.18 -0.26 1.61 0.15 -1.20 -4.97 113.70 113.52 1dnu s SER 156 Ca 0.00 1.60 0.11 0.00 0.70 0.00 0.00 55.95 58.36 1dnu s SER 156 Cb 0.00 -2.49 0.51 0.00 -1.71 0.00 0.00 66.02 62.33 1dnu s SER 156 CO 0.00 -0.02 1.46 0.59 1.20 0.00 0.00 173.24 176.47 1dnu n ASN 157 N 0.64 2.93 0.00 5.45 3.02 -1.26 -4.61 115.26 121.43 1dnu n ASN 157 Ca -0.00 -3.53 0.00 0.00 -0.03 0.00 0.00 54.58 51.02 1dnu n ASN 157 Cb 0.51 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1dnu n ASN 157 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1dnu n ILE 158 N -0.95 0.00 -2.59 2.41 5.41 -1.26 -5.09 119.36 117.29 1dnu n ILE 158 Ca 0.30 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.69 1dnu n ILE 158 Cb 1.00 -1.18 -0.04 0.00 -0.71 0.00 0.00 39.64 38.71 1dnu n ILE 158 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1dnu s THR 159 N -1.97 3.82 -0.24 1.39 -4.23 -1.26 -5.00 115.64 108.15 1dnu s THR 159 Ca 0.00 1.36 -0.29 0.00 -1.18 0.00 0.00 61.69 61.58 1dnu s THR 159 Cb 0.00 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1dnu s THR 159 CO 0.00 -0.03 1.05 -0.63 -0.54 0.00 0.00 174.62 174.47 1dnu s ILE 160 N -1.72 4.65 0.16 2.99 1.01 -1.26 -4.96 121.20 122.07 1dnu s ILE 160 Ca 0.58 1.99 -0.33 0.00 0.00 0.00 0.00 60.65 62.88 1dnu s ILE 160 Cb -0.20 -4.32 -0.16 0.00 0.01 0.00 0.00 42.46 37.79 1dnu s ILE 160 CO 0.25 -0.22 1.23 -1.14 0.00 0.00 0.00 174.94 175.06 1dnu n ARG 161 N 6.40 1.26 -4.21 2.79 0.63 -1.26 -5.00 116.66 117.27 1dnu n ARG 161 Ca 0.12 0.45 -0.12 0.00 -0.92 0.00 0.00 57.85 57.38 1dnu n ARG 161 Cb 0.46 -1.99 -0.10 0.00 0.45 0.00 0.00 32.46 31.28 1dnu n ARG 161 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1dnu s ASN 162 N 0.13 0.83 0.47 6.15 3.84 -1.26 -4.95 114.94 120.15 1dnu s ASN 162 Ca 0.75 -1.21 0.07 0.00 0.21 0.00 0.00 52.86 52.68 1dnu s ASN 162 Cb -0.85 0.20 -0.00 0.00 -0.55 0.00 0.00 41.25 40.05 1dnu s ASN 162 CO 0.51 -0.65 0.35 -1.10 -2.79 0.00 0.00 177.10 173.41 1dnu s GLN 163 N -3.98 2.35 -0.04 0.43 1.11 -1.26 -0.50 119.66 117.77 1dnu s GLN 163 Ca 0.25 -1.79 0.05 0.00 0.01 0.00 0.00 55.36 53.89 1dnu s GLN 163 Cb 0.07 -2.18 -0.02 0.00 -1.01 0.00 0.00 33.01 29.86 1dnu s GLN 163 CO 0.04 -0.35 -0.19 0.42 0.01 0.00 0.00 175.29 175.22 1dnu s ILE 164 N -2.62 2.61 -0.33 1.08 1.01 -1.26 -4.66 121.20 117.04 1dnu s ILE 164 Ca 0.41 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1dnu s ILE 164 Cb -0.01 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1dnu s ILE 164 CO 0.24 0.58 0.33 0.21 0.00 0.00 0.00 174.94 176.31 1dnu s ASN 165 N -0.64 6.16 0.00 3.58 3.84 -1.26 -4.95 114.94 121.66 1dnu s ASN 165 Ca 0.10 -0.18 0.28 0.00 0.21 0.00 0.00 52.86 53.27 1dnu s ASN 165 Cb -0.11 -2.18 1.36 0.00 -0.55 0.00 0.00 41.25 39.77 1dnu s ASN 165 CO 0.00 -0.28 1.95 0.00 -2.79 0.00 0.00 177.10 175.98 1dnu n ALA 166 N 5.31 2.36 -2.51 1.71 0.00 -1.26 -4.89 120.51 121.24 1dnu n ALA 166 Ca -0.10 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 52.98 1dnu n ALA 166 Cb 0.50 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 1dnu n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dnu s LEU 167 N -2.70 3.13 0.12 0.00 1.43 -1.26 -4.86 118.68 114.54 1dnu s LEU 167 Ca 0.23 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 1dnu s LEU 167 Cb 0.19 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.81 1dnu s LEU 167 CO 0.45 -0.33 1.11 0.42 0.23 0.00 0.00 176.35 178.24 1dnu s THR 168 N -2.50 4.03 0.25 5.49 -4.23 -1.26 -4.92 115.64 112.50 1dnu s THR 168 Ca 0.37 1.62 0.21 0.00 -1.18 0.00 0.00 61.69 62.71 1dnu s THR 168 Cb -0.00 -4.04 0.18 0.00 1.34 0.00 0.00 72.50 69.98 1dnu s THR 168 CO 0.21 0.22 1.84 0.77 -0.54 0.00 0.00 174.62 177.12 1dnu h SER 169 N 5.79 0.00 -4.09 3.99 4.64 -1.97 -3.45 113.55 118.45 1dnu h SER 169 Ca -0.43 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.35 1dnu h SER 169 Cb 1.21 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.44 1dnu h SER 169 CO 0.75 0.29 0.51 -0.36 -0.87 0.00 0.00 176.83 177.15 1dnu s PHE 170 N -3.83 2.26 -1.08 4.77 0.08 -1.26 -4.90 117.98 114.02 1dnu s PHE 170 Ca -0.01 1.48 -0.22 0.00 0.12 0.00 0.00 56.93 58.30 1dnu s PHE 170 Cb 0.12 -3.61 0.05 0.00 -0.57 0.00 0.00 43.02 39.00 1dnu s PHE 170 CO 0.66 -2.59 1.54 0.08 -0.10 0.00 0.00 175.22 174.81 1dnu s VAL 171 N -1.47 3.94 -0.03 -0.44 1.01 -1.26 -4.64 120.40 117.51 1dnu s VAL 171 Ca 0.79 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1dnu s VAL 171 Cb -0.35 -5.04 0.07 0.00 0.00 0.00 0.00 36.38 31.06 1dnu s VAL 171 CO 0.38 -1.91 1.04 -0.90 0.00 0.00 0.00 175.10 173.71 1dnu n ASP 172 N 9.06 0.50 -3.21 3.32 5.75 -1.26 -4.67 116.55 126.03 1dnu n ASP 172 Ca 0.37 -2.22 -0.23 0.00 -0.01 0.00 0.00 54.79 52.70 1dnu n ASP 172 Cb 0.50 -0.25 0.02 0.00 -1.03 0.00 0.00 41.12 40.36 1dnu n ASP 172 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dnu n ALA 173 N -0.27 -1.03 0.31 2.12 0.00 -1.26 -4.64 120.51 115.74 1dnu n ALA 173 Ca 0.03 0.20 0.15 0.00 0.00 0.00 0.00 53.44 53.83 1dnu n ALA 173 Cb 0.70 -3.49 0.69 0.00 0.00 0.00 0.00 19.45 17.36 1dnu n ALA 173 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dnu h SER 174 N -1.28 0.00 0.72 0.00 4.64 -1.86 -0.54 113.55 115.23 1dnu h SER 174 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dnu h SER 174 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1dnu h SER 174 CO 0.56 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.67 1dnu n MET 175 N -2.68 0.13 -0.13 4.77 0.00 -1.26 -0.59 117.12 117.36 1dnu n MET 175 Ca 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 57.70 57.77 1dnu n MET 175 Cb 0.20 -1.72 -0.11 0.00 0.00 0.00 0.00 33.22 31.59 1dnu n MET 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1dnu n VAL 176 N -1.96 1.52 0.07 3.17 0.31 -0.27 -1.69 118.33 119.48 1dnu n VAL 176 Ca 0.03 -0.44 0.11 0.00 -0.01 0.00 0.00 64.34 64.03 1dnu n VAL 176 Cb 0.23 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 1dnu n VAL 176 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1dnu n TYR 177 N -3.93 0.69 0.00 3.52 4.01 -0.84 -3.04 117.16 117.56 1dnu n TYR 177 Ca -0.51 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1dnu n TYR 177 Cb 0.92 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1dnu n TYR 177 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dnu n GLY 178 N 1.22 1.55 0.31 2.72 0.00 0.25 -4.00 105.19 107.24 1dnu n GLY 178 Ca -0.02 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.26 1dnu n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dnu n SER 179 N -0.24 2.45 -3.96 1.61 7.64 -1.26 -4.78 113.62 115.08 1dnu n SER 179 Ca 0.00 -1.99 -0.14 0.00 1.01 0.00 0.00 58.87 57.75 1dnu n SER 179 Cb 0.00 -0.11 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 1dnu n SER 179 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1dnu s GLU 180 N -1.00 0.34 0.11 1.43 2.02 -1.26 -4.81 118.70 115.53 1dnu s GLU 180 Ca 0.11 -0.30 -0.22 0.00 0.02 0.00 0.00 54.97 54.59 1dnu s GLU 180 Cb 0.06 -0.25 -0.10 0.00 0.10 0.00 0.00 34.13 33.95 1dnu s GLU 180 CO 0.08 0.06 1.72 0.93 0.02 0.00 0.00 175.26 178.07 1dnu h GLU 181 N 5.62 -0.01 -0.50 1.61 4.39 -1.97 -1.21 114.58 122.51 1dnu h GLU 181 Ca -0.29 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.46 1dnu h GLU 181 Cb 1.20 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.81 1dnu h GLU 181 CO 0.48 -0.01 0.24 -1.35 -1.16 0.00 0.00 179.01 177.21 1dnu h PRO 182 N -0.02 0.45 0.10 2.33 0.11 -1.99 -1.43 132.00 131.56 1dnu h PRO 182 Ca 0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1dnu h PRO 182 Cb 0.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1dnu h PRO 182 CO -0.09 0.30 -0.05 1.25 -0.21 0.00 0.00 178.00 179.20 1dnu h LEU 183 N 0.46 -0.11 -1.48 2.35 5.85 -1.92 -1.58 115.31 118.88 1dnu h LEU 183 Ca 0.23 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.97 1dnu h LEU 183 Cb 0.16 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1dnu h LEU 183 CO -0.18 -0.00 0.46 0.00 -0.34 0.00 0.00 178.44 178.38 1dnu h ALA 184 N 0.69 1.87 -0.23 1.25 0.00 -0.89 0.15 119.26 122.09 1dnu h ALA 184 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1dnu h ALA 184 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dnu h ALA 184 CO 0.02 -0.01 -0.65 -0.09 0.00 0.00 0.00 179.25 178.52 1dnu h ARG 185 N 0.59 0.84 0.00 0.00 2.43 -1.12 -3.15 114.38 113.98 1dnu h ARG 185 Ca 0.32 -0.60 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 1dnu h ARG 185 Cb 0.47 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1dnu h ARG 185 CO -0.11 1.22 -0.30 -0.91 -1.51 0.00 0.00 179.97 178.36 1dnu h ASN 186 N 0.61 0.00 0.86 -3.80 2.35 -0.11 -2.69 115.58 112.80 1dnu h ASN 186 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dnu h ASN 186 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1dnu h ASN 186 CO 0.14 0.30 0.00 0.18 -1.65 0.00 0.00 177.43 176.40 1dnu n LEU 187 N -3.57 0.26 -4.89 1.61 4.77 -0.11 -4.82 117.00 110.24 1dnu n LEU 187 Ca -0.01 0.54 -0.33 0.00 -0.03 0.00 0.00 56.01 56.18 1dnu n LEU 187 Cb 0.44 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1dnu n LEU 187 CO 0.35 -0.22 -0.06 -0.13 -1.33 0.00 0.00 177.39 176.00 1dnu s ARG 188 N -3.08 3.56 -0.61 3.23 0.52 -1.02 -0.38 118.95 121.18 1dnu s ARG 188 Ca 0.09 -0.14 -0.28 0.00 -0.52 0.00 0.00 55.73 54.89 1dnu s ARG 188 Cb 0.13 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.60 1dnu s ARG 188 CO 0.43 0.61 1.19 1.21 0.02 0.00 0.00 175.30 178.75 1dnu s ASN 189 N -1.95 6.37 -0.07 0.23 3.84 -0.22 -4.45 114.94 118.69 1dnu s ASN 189 Ca 0.31 -0.07 0.20 0.00 0.21 0.00 0.00 52.86 53.51 1dnu s ASN 189 Cb -0.13 -2.54 0.69 0.00 -0.55 0.00 0.00 41.25 38.71 1dnu s ASN 189 CO 0.19 -1.53 1.59 0.23 -2.79 0.00 0.00 177.10 174.79 1dnu n MET 190 N 8.54 3.36 0.00 0.43 2.81 -1.26 -4.29 117.12 126.71 1dnu n MET 190 Ca 0.07 -2.80 0.14 0.00 -1.81 0.00 0.00 57.70 53.30 1dnu n MET 190 Cb 0.49 -1.77 0.62 0.00 -0.71 0.00 0.00 33.22 31.86 1dnu n MET 190 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dnu n SER 191 N 1.28 0.00 -1.28 7.83 7.64 -1.26 -4.92 113.62 122.91 1dnu n SER 191 Ca 0.25 0.42 -0.02 0.00 1.01 0.00 0.00 58.87 60.53 1dnu n SER 191 Cb 0.79 -0.47 -0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1dnu n SER 191 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dnu n ASN 192 N -1.47 -0.27 -1.44 6.43 0.23 -1.26 -5.06 115.26 112.42 1dnu n ASN 192 Ca 0.08 -1.26 -0.09 0.00 -0.53 0.00 0.00 54.58 52.78 1dnu n ASN 192 Cb 0.32 0.46 0.20 0.00 -2.08 0.00 0.00 39.78 38.68 1dnu n ASN 192 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dnu n GLN 193 N -0.08 2.00 0.00 -3.83 1.13 -1.26 -4.63 117.38 110.71 1dnu n GLN 193 Ca -0.01 -3.14 0.13 0.00 -1.94 0.00 0.00 57.00 52.04 1dnu n GLN 193 Cb 0.09 -1.92 0.34 0.00 0.11 0.00 0.00 30.24 28.86 1dnu n GLN 193 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1dnu n LEU 194 N -1.10 1.25 -1.37 1.08 4.77 -1.26 -1.55 117.00 118.82 1dnu n LEU 194 Ca 0.40 -0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 1dnu n LEU 194 Cb 1.20 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 42.17 1dnu n LEU 194 CO 0.30 0.23 -0.16 0.61 -1.33 0.00 0.00 177.39 177.04 1dnu n GLY 195 N 1.33 0.45 3.91 -0.72 0.00 -1.23 -4.69 105.19 104.25 1dnu n GLY 195 Ca 0.13 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1dnu n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dnu s LEU 196 N -3.64 3.53 0.14 0.99 1.43 -1.26 -3.73 118.68 116.14 1dnu s LEU 196 Ca 0.00 0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 53.79 1dnu s LEU 196 Cb 0.00 -3.74 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 1dnu s LEU 196 CO 0.00 -0.71 0.52 -0.76 0.23 0.00 0.00 176.35 175.63 1dnu s LEU 197 N -4.79 4.33 0.48 1.79 1.43 -1.26 -1.06 118.68 119.59 1dnu s LEU 197 Ca 0.49 1.01 -0.23 0.00 -1.03 0.00 0.00 54.13 54.37 1dnu s LEU 197 Cb -0.10 -3.25 -0.07 0.00 0.03 0.00 0.00 46.19 42.80 1dnu s LEU 197 CO 0.44 0.10 1.26 0.00 0.23 0.00 0.00 176.35 178.38 1dnu s ALA 198 N -1.48 2.96 0.27 4.21 0.00 0.49 -4.50 121.76 123.71 1dnu s ALA 198 Ca 0.38 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.55 1dnu s ALA 198 Cb -0.14 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1dnu s ALA 198 CO 0.19 -0.94 -0.13 0.14 0.00 0.00 0.00 175.76 175.02 1dnu s VAL 199 N -1.41 2.02 0.22 0.00 -7.23 -1.26 -4.46 120.40 108.27 1dnu s VAL 199 Ca 0.65 -2.25 -0.32 0.00 -1.81 0.00 0.00 61.98 58.25 1dnu s VAL 199 Cb -0.34 -2.32 -0.13 0.00 0.56 0.00 0.00 36.38 34.14 1dnu s VAL 199 CO 0.42 -0.40 1.52 -3.20 -0.31 0.00 0.00 175.10 173.13 1dnu n ASN 200 N -0.57 3.13 -0.31 4.85 5.15 0.01 -4.60 115.26 122.92 1dnu n ASN 200 Ca -0.06 1.11 0.12 0.00 -0.60 0.00 0.00 54.58 55.15 1dnu n ASN 200 Cb 0.62 -1.46 0.18 0.00 -0.53 0.00 0.00 39.78 38.58 1dnu n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dnu n GLN 201 N 2.71 0.88 -0.07 1.20 1.13 -1.26 -4.32 117.38 117.65 1dnu n GLN 201 Ca 0.13 -0.63 -0.08 0.00 -1.94 0.00 0.00 57.00 54.49 1dnu n GLN 201 Cb 0.31 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 29.07 1dnu n GLN 201 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1dnu n ARG 202 N -0.51 1.57 -4.09 -1.09 0.63 -1.26 -5.05 116.66 106.86 1dnu n ARG 202 Ca 0.10 0.01 -0.11 0.00 -0.92 0.00 0.00 57.85 56.93 1dnu n ARG 202 Cb 0.40 -1.36 -0.11 0.00 0.45 0.00 0.00 32.46 31.84 1dnu n ARG 202 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1dnu s PHE 203 N -2.34 0.66 0.03 -0.14 0.08 -1.26 -5.16 117.98 109.85 1dnu s PHE 203 Ca -0.09 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1dnu s PHE 203 Cb 0.04 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.07 1dnu s PHE 203 CO 0.56 -0.16 -0.05 -0.65 -0.10 0.00 0.00 175.22 174.82 1dnu s GLN 204 N -2.60 0.44 -0.76 0.44 -0.21 -1.26 -4.42 119.66 111.29 1dnu s GLN 204 Ca -0.02 -0.73 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 1dnu s GLN 204 Cb -0.03 -0.07 0.19 0.00 1.00 0.00 0.00 33.01 34.11 1dnu s GLN 204 CO -0.03 -0.01 0.72 0.34 -2.12 0.00 0.00 175.29 174.19 1dnu s ASP 205 N -1.65 6.61 -1.50 5.90 3.68 0.09 -4.57 116.67 125.24 1dnu s ASP 205 Ca -0.11 -2.43 -0.08 0.00 2.13 0.00 0.00 52.55 52.06 1dnu s ASP 205 Cb -0.08 -2.22 0.06 0.00 -1.45 0.00 0.00 42.92 39.23 1dnu s ASP 205 CO -0.01 -0.67 0.70 0.59 0.13 0.00 0.00 175.17 175.91 1dnu n ASN 206 N 4.43 -2.37 0.00 -0.34 3.02 -1.26 -1.58 115.26 117.16 1dnu n ASN 206 Ca 0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1dnu n ASN 206 Cb 0.45 -3.35 0.00 0.00 -0.61 0.00 0.00 39.78 36.27 1dnu n ASN 206 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dnu n GLY 207 N -1.70 1.17 3.75 7.41 0.00 -1.26 -5.05 105.19 109.51 1dnu n GLY 207 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1dnu n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dnu s ARG 208 N -0.46 2.70 0.46 1.61 0.52 -0.61 -5.08 118.95 118.10 1dnu s ARG 208 Ca 0.00 -1.04 -0.23 0.00 -0.52 0.00 0.00 55.73 53.94 1dnu s ARG 208 Cb 0.00 -2.49 -0.07 0.00 0.52 0.00 0.00 34.95 32.90 1dnu s ARG 208 CO 0.00 0.44 1.19 0.00 0.02 0.00 0.00 175.30 176.95 1dnu s ALA 209 N -1.90 2.98 0.32 2.13 0.00 -1.26 -0.73 121.76 123.30 1dnu s ALA 209 Ca 0.30 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.34 1dnu s ALA 209 Cb -0.09 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1dnu s ALA 209 CO 0.22 -0.72 -0.01 -0.51 0.00 0.00 0.00 175.76 174.74 1dnu s LEU 210 N -3.02 3.00 0.47 0.00 1.43 -1.26 -4.71 118.68 114.59 1dnu s LEU 210 Ca 0.64 -0.91 -0.24 0.00 -1.03 0.00 0.00 54.13 52.59 1dnu s LEU 210 Cb -0.30 -1.43 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 1dnu s LEU 210 CO 0.37 -0.16 1.28 -0.76 0.23 0.00 0.00 176.35 177.30 1dnu s LEU 211 N -3.69 4.03 0.91 1.79 1.43 -1.26 -0.81 118.68 121.07 1dnu s LEU 211 Ca 0.34 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.90 1dnu s LEU 211 Cb -0.02 -4.13 0.14 0.00 0.03 0.00 0.00 46.19 42.21 1dnu s LEU 211 CO 0.19 -1.10 1.10 -2.16 0.23 0.00 0.00 176.35 174.62 1dnu s PRO 212 N -2.60 1.13 0.26 1.29 0.04 -1.26 -3.98 135.00 129.88 1dnu s PRO 212 Ca 0.64 1.14 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 1dnu s PRO 212 Cb -0.36 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1dnu s PRO 212 CO 0.44 -2.42 0.78 -0.06 0.04 0.00 0.00 177.00 175.78 1dnu s PHE 213 N -2.77 3.61 0.64 0.56 2.99 -1.26 -0.36 117.98 121.39 1dnu s PHE 213 Ca 0.65 1.46 -0.05 0.00 0.00 0.00 0.00 56.93 58.99 1dnu s PHE 213 Cb -0.20 -2.68 0.04 0.00 0.00 0.00 0.00 43.02 40.18 1dnu s PHE 213 CO 0.58 0.26 0.94 0.34 -0.00 0.00 0.00 175.22 177.34 1dnu s ASP 214 N -1.74 5.12 -0.63 1.36 3.68 0.95 -4.43 116.67 120.98 1dnu s ASP 214 Ca 0.47 0.46 0.05 0.00 2.13 0.00 0.00 52.55 55.65 1dnu s ASP 214 Cb -0.16 -1.25 0.16 0.00 -1.45 0.00 0.00 42.92 40.22 1dnu s ASP 214 CO 0.21 -1.36 0.41 0.21 0.13 0.00 0.00 175.17 174.77 1dnu s ASN 215 N -4.44 4.46 0.19 -0.34 2.47 -1.26 -4.70 114.94 111.33 1dnu s ASN 215 Ca 0.58 -3.54 -0.05 0.00 0.42 0.00 0.00 52.86 50.26 1dnu s ASN 215 Cb -0.11 -1.55 -0.06 0.00 -1.45 0.00 0.00 41.25 38.09 1dnu s ASN 215 CO 0.44 -0.13 0.44 -0.76 -3.72 0.00 0.00 177.10 173.36 1dnu s LEU 216 N -1.00 4.21 0.01 3.21 1.43 -1.26 -5.04 118.68 120.24 1dnu s LEU 216 Ca 0.23 0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 1dnu s LEU 216 Cb -0.11 -3.39 -0.29 0.00 0.03 0.00 0.00 46.19 42.44 1dnu s LEU 216 CO -0.12 -0.02 1.03 0.45 0.23 0.00 0.00 176.35 177.92 1dnu h HIS 217 N 2.46 0.76 -2.93 0.29 3.86 -2.06 -3.36 115.15 114.16 1dnu h HIS 217 Ca -0.47 -0.48 -0.62 0.00 -1.16 0.00 0.00 60.37 57.64 1dnu h HIS 217 Cb 1.17 -0.06 -0.42 0.00 1.06 0.00 0.00 27.41 29.17 1dnu h HIS 217 CO 0.60 1.34 -0.54 -0.25 0.86 0.00 0.00 177.93 179.94 1dnu n ASP 218 N -4.01 3.27 -4.61 2.45 8.00 -1.26 -5.07 116.55 115.32 1dnu n ASP 218 Ca -0.13 -3.26 -0.43 0.00 0.71 0.00 0.00 54.79 51.68 1dnu n ASP 218 Cb 0.85 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1dnu n ASP 218 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dnu s ASP 219 N -1.59 6.10 0.36 -2.24 2.15 -1.26 -4.89 116.67 115.30 1dnu s ASP 219 Ca 0.28 1.39 0.12 0.00 0.43 0.00 0.00 52.55 54.77 1dnu s ASP 219 Cb -0.01 -2.53 0.67 0.00 -0.30 0.00 0.00 42.92 40.75 1dnu s ASP 219 CO -0.14 -1.52 1.80 1.55 -0.17 0.00 0.00 175.17 176.69 1dnu h PRO 220 N 11.93 0.02 -0.36 4.34 0.13 -1.97 -3.11 132.00 142.98 1dnu h PRO 220 Ca -0.33 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1dnu h PRO 220 Cb 1.16 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1dnu h PRO 220 CO 1.02 0.41 0.03 0.00 -0.23 0.00 0.00 178.00 179.24 1dnu h LEU 222 N 0.53 0.00 0.00 0.00 3.38 -1.66 -2.62 115.31 114.94 1dnu h LEU 222 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1dnu h LEU 222 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dnu h LEU 222 CO 0.01 0.03 -0.17 -0.07 0.09 0.00 0.00 178.44 178.33 1dnu h LEU 223 N 0.00 0.00 -0.63 1.67 3.38 -1.46 -3.26 115.31 115.01 1dnu h LEU 223 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1dnu h LEU 223 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1dnu h LEU 223 CO 0.00 0.00 -0.51 0.71 0.09 0.00 0.00 178.44 178.74 1dnu h THR 224 N 0.00 1.07 -1.71 0.22 1.35 -1.50 -3.39 112.91 108.95 1dnu h THR 224 Ca 0.00 -1.96 -0.26 0.00 -0.55 0.00 0.00 66.41 63.64 1dnu h THR 224 Cb 0.95 2.16 -0.28 0.00 -1.73 0.00 0.00 68.15 69.24 1dnu h THR 224 CO 0.00 0.50 -0.60 0.21 -0.25 0.00 0.00 175.52 175.38 1dnu s ASN 225 N -6.54 0.45 0.32 5.36 3.84 -1.25 -5.05 114.94 112.07 1dnu s ASN 225 Ca 0.01 -1.05 0.04 0.00 0.21 0.00 0.00 52.86 52.06 1dnu s ASN 225 Cb 0.11 0.98 0.64 0.00 -0.55 0.00 0.00 41.25 42.43 1dnu s ASN 225 CO 0.72 -0.27 1.90 0.03 -2.79 0.00 0.00 177.10 176.69 1dnu h ARG 226 N 7.41 0.86 0.01 0.43 3.08 -1.75 -2.76 114.38 121.67 1dnu h ARG 226 Ca 0.00 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.80 1dnu h ARG 226 Cb 1.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1dnu h ARG 226 CO 0.21 0.57 -0.91 0.66 -1.07 0.00 0.00 179.97 179.43 1dnu h SER 227 N 0.89 0.16 0.23 7.04 4.64 -1.97 -3.26 113.55 121.29 1dnu h SER 227 Ca 0.40 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1dnu h SER 227 Cb 0.37 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1dnu h SER 227 CO -0.17 0.98 -0.25 0.00 -0.87 0.00 0.00 176.83 176.53 1dnu h ALA 228 N 1.00 1.54 -4.78 5.18 0.00 -1.87 -3.47 119.26 116.87 1dnu h ALA 228 Ca -0.04 -0.24 -0.40 0.00 0.00 0.00 0.00 54.91 54.23 1dnu h ALA 228 Cb 1.56 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 19.34 1dnu h ALA 228 CO 0.13 0.34 -0.61 0.54 0.00 0.00 0.00 179.25 179.66 1dnu n ARG 229 N -4.23 -4.83 -3.39 0.00 1.74 -1.21 -4.97 116.66 99.76 1dnu n ARG 229 Ca -0.02 0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 57.45 1dnu n ARG 229 Cb 0.31 -5.67 -0.09 0.00 -1.02 0.00 0.00 32.46 25.99 1dnu n ARG 229 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dnu s ILE 230 N -3.15 5.18 1.13 0.55 -1.09 -1.26 -5.03 121.20 117.52 1dnu s ILE 230 Ca 0.35 -0.45 -0.18 0.00 -2.23 0.00 0.00 60.65 58.13 1dnu s ILE 230 Cb -0.16 -3.97 0.25 0.00 -1.58 0.00 0.00 42.46 37.01 1dnu s ILE 230 CO 0.43 -0.34 1.15 -2.16 -1.23 0.00 0.00 174.94 172.79 1dnu s PRO 231 N 1.91 -0.62 0.67 2.79 0.04 -1.26 -3.93 135.00 134.62 1dnu s PRO 231 Ca 0.09 -0.08 -0.13 0.00 0.04 0.00 0.00 61.00 60.91 1dnu s PRO 231 Cb -0.18 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1dnu s PRO 231 CO 0.12 -3.31 1.08 0.00 0.04 0.00 0.00 177.00 174.93 1dnu s PHE 233 N -2.63 3.37 -0.26 0.00 0.08 -1.26 -0.04 117.98 117.24 1dnu s PHE 233 Ca 0.63 1.31 -0.13 0.00 0.12 0.00 0.00 56.93 58.86 1dnu s PHE 233 Cb -0.17 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 1dnu s PHE 233 CO 0.46 -0.00 0.30 -1.17 -0.10 0.00 0.00 175.22 174.71 1dnu s LEU 234 N -3.19 4.06 0.32 -0.37 2.96 0.51 -4.32 118.68 118.65 1dnu s LEU 234 Ca 0.56 0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.75 1dnu s LEU 234 Cb -0.10 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1dnu s LEU 234 CO 0.19 -0.10 0.26 0.00 -1.32 0.00 0.00 176.35 175.38 1dnu s ALA 235 N 1.76 1.85 0.50 5.97 0.00 -1.26 -4.31 121.76 126.28 1dnu s ALA 235 Ca 0.12 -2.03 0.21 0.00 0.00 0.00 0.00 51.96 50.27 1dnu s ALA 235 Cb -0.15 1.46 1.38 0.00 0.00 0.00 0.00 23.12 25.80 1dnu s ALA 235 CO 0.09 -0.65 2.13 0.78 0.00 0.00 0.00 175.76 178.11 1dnu h GLY 236 N 2.16 0.00 -4.39 0.00 0.00 -1.24 -3.42 103.07 96.18 1dnu h GLY 236 Ca -0.26 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.38 1dnu h GLY 236 CO 0.38 0.00 -0.82 -0.35 0.00 0.00 0.00 176.54 175.75 1dnu s ASP 237 N -6.65 3.65 0.00 0.19 2.15 -0.95 -3.98 116.67 111.07 1dnu s ASP 237 Ca -0.04 -0.48 0.15 0.00 0.43 0.00 0.00 52.55 52.61 1dnu s ASP 237 Cb 0.16 -0.53 0.70 0.00 -0.30 0.00 0.00 42.92 42.95 1dnu s ASP 237 CO 0.63 0.25 1.45 0.35 -0.17 0.00 0.00 175.17 177.68 1dnu n THR 238 N 1.56 0.78 -0.52 1.71 -2.24 -1.26 -3.52 114.28 110.80 1dnu n THR 238 Ca -0.16 0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1dnu n THR 238 Cb 0.52 -0.94 0.26 0.00 -2.10 0.00 0.00 70.33 68.07 1dnu n THR 238 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dnu n ARG 239 N -1.40 3.17 0.14 -0.78 1.74 -1.26 -4.66 116.66 113.62 1dnu n ARG 239 Ca 0.05 -2.56 0.19 0.00 -0.77 0.00 0.00 57.85 54.76 1dnu n ARG 239 Cb 0.15 -1.63 0.78 0.00 -1.02 0.00 0.00 32.46 30.74 1dnu n ARG 239 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1dnu h SER 240 N 2.86 0.00 0.07 0.55 4.64 -1.88 -0.57 113.55 119.22 1dnu h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dnu h SER 240 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1dnu h SER 240 CO 0.13 0.00 -0.22 -1.20 -0.87 0.00 0.00 176.83 174.66 1dnu n SER 241 N -3.80 1.75 -0.35 4.97 7.64 -1.26 -2.37 113.62 120.20 1dnu n SER 241 Ca 0.05 -1.38 0.13 0.00 1.01 0.00 0.00 58.87 58.67 1dnu n SER 241 Cb 0.47 0.18 0.33 0.00 -1.01 0.00 0.00 64.21 64.18 1dnu n SER 241 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dnu h GLU 242 N 2.39 0.75 -3.30 1.43 4.22 -1.45 -2.61 114.58 116.01 1dnu h GLU 242 Ca 0.00 -0.04 -0.16 0.00 0.08 0.00 0.00 59.36 59.24 1dnu h GLU 242 Cb 0.66 -0.17 -0.24 0.00 0.50 0.00 0.00 28.75 29.51 1dnu h GLU 242 CO 0.00 0.49 -0.46 0.00 -2.18 0.00 0.00 179.01 176.87 1dnu s MET 243 N -5.83 0.36 0.56 1.92 0.23 -1.26 -1.28 119.30 114.00 1dnu s MET 243 Ca -0.11 0.02 0.26 0.00 -1.03 0.00 0.00 55.69 54.83 1dnu s MET 243 Cb 0.24 0.16 1.48 0.00 -1.53 0.00 0.00 34.83 35.19 1dnu s MET 243 CO 0.80 -0.07 2.02 -1.35 -2.03 0.00 0.00 175.02 174.39 1dnu h PRO 244 N 5.13 0.00 -0.42 3.16 0.11 -1.79 -1.46 132.00 136.74 1dnu h PRO 244 Ca -0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1dnu h PRO 244 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1dnu h PRO 244 CO 0.39 0.00 -0.19 0.93 -0.21 0.00 0.00 178.00 178.92 1dnu h GLU 245 N 0.00 0.81 -0.27 1.05 3.07 -1.95 -0.81 114.58 116.48 1dnu h GLU 245 Ca 0.18 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.65 1dnu h GLU 245 Cb 0.84 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1dnu h GLU 245 CO -0.00 0.93 -0.15 1.25 -1.40 0.00 0.00 179.01 179.65 1dnu h LEU 246 N 0.71 0.60 -1.29 1.33 5.85 -1.58 -2.94 115.31 117.99 1dnu h LEU 246 Ca 0.10 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1dnu h LEU 246 Cb 0.70 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1dnu h LEU 246 CO 0.05 0.88 0.52 0.74 -0.34 0.00 0.00 178.44 180.30 1dnu h THR 247 N 0.31 1.03 -0.36 1.05 2.02 -1.04 -1.23 112.91 114.68 1dnu h THR 247 Ca 0.06 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1dnu h THR 247 Cb 0.67 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1dnu h THR 247 CO 0.04 0.15 -0.15 0.28 0.37 0.00 0.00 175.52 176.22 1dnu h SER 248 N 0.85 0.64 -0.26 4.18 0.02 -1.07 0.41 113.55 118.32 1dnu h SER 248 Ca 0.35 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1dnu h SER 248 Cb 0.27 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1dnu h SER 248 CO -0.12 0.81 -0.35 0.24 -1.14 0.00 0.00 176.83 176.27 1dnu h MET 249 N 0.59 0.69 -0.84 3.45 2.07 -1.19 -0.26 114.93 119.44 1dnu h MET 249 Ca 0.10 -0.40 -0.00 0.00 -2.07 0.00 0.00 59.70 57.32 1dnu h MET 249 Cb 0.59 0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 30.31 1dnu h MET 249 CO 0.04 1.02 0.51 0.45 1.07 0.00 0.00 176.91 180.00 1dnu h HIS 250 N 0.42 1.11 -0.40 -0.22 3.86 -1.03 -2.15 115.15 116.74 1dnu h HIS 250 Ca 0.03 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 1dnu h HIS 250 Cb 0.93 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1dnu h HIS 250 CO 0.08 0.74 -0.25 1.15 0.86 0.00 0.00 177.93 180.51 1dnu h THR 251 N 1.16 1.28 -0.15 2.45 2.02 -0.85 -2.18 112.91 116.63 1dnu h THR 251 Ca 0.30 -1.40 0.04 0.00 0.77 0.00 0.00 66.41 66.12 1dnu h THR 251 Cb -0.05 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1dnu h THR 251 CO -0.06 0.47 -0.10 0.25 0.37 0.00 0.00 175.52 176.45 1dnu h LEU 252 N 0.68 -0.33 -0.97 2.58 5.85 -0.81 -1.84 115.31 120.48 1dnu h LEU 252 Ca 0.08 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1dnu h LEU 252 Cb 0.82 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1dnu h LEU 252 CO 0.07 -0.14 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.52 1dnu h LEU 253 N -0.10 0.17 -0.47 2.25 3.38 -1.34 -0.98 115.31 118.21 1dnu h LEU 253 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dnu h LEU 253 Cb 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dnu h LEU 253 CO -0.22 0.59 0.28 0.25 0.09 0.00 0.00 178.44 179.43 1dnu h LEU 254 N 0.13 0.58 -0.43 1.67 5.85 -1.13 -0.45 115.31 121.53 1dnu h LEU 254 Ca 0.01 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1dnu h LEU 254 Cb 0.84 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1dnu h LEU 254 CO 0.06 0.48 0.12 0.03 -0.34 0.00 0.00 178.44 178.79 1dnu h ARG 255 N 0.63 0.67 -1.00 1.25 3.08 -1.07 -2.41 114.38 115.53 1dnu h ARG 255 Ca 0.17 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1dnu h ARG 255 Cb 0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 1dnu h ARG 255 CO -0.03 0.67 0.65 1.49 -1.07 0.00 0.00 179.97 181.68 1dnu h GLU 256 N 0.55 1.21 0.10 0.04 4.57 -0.94 0.95 114.58 121.06 1dnu h GLU 256 Ca 0.14 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1dnu h GLU 256 Cb 0.28 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1dnu h GLU 256 CO -0.00 0.80 -0.12 1.25 -1.18 0.00 0.00 179.01 179.76 1dnu h HIS 257 N 1.25 -0.30 -0.50 0.92 2.76 -0.88 -0.47 115.15 117.92 1dnu h HIS 257 Ca 0.40 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.52 1dnu h HIS 257 Cb 0.02 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 1dnu h HIS 257 CO -0.00 -0.18 0.09 -0.91 -1.30 0.00 0.00 177.93 175.62 1dnu h ASN 258 N -0.25 0.73 -0.46 3.26 2.35 -0.89 -0.54 115.58 119.78 1dnu h ASN 258 Ca 0.01 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1dnu h ASN 258 Cb 0.25 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1dnu h ASN 258 CO -0.05 0.74 0.12 -0.09 -1.65 0.00 0.00 177.43 176.50 1dnu h ARG 259 N 0.74 0.73 -0.22 0.81 2.43 -0.66 -1.52 114.38 116.69 1dnu h ARG 259 Ca 0.16 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1dnu h ARG 259 Cb 0.33 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1dnu h ARG 259 CO 0.00 0.72 0.08 -0.07 -1.51 0.00 0.00 179.97 179.19 1dnu h LEU 260 N 0.61 0.31 -1.11 3.80 3.38 -0.60 -1.67 115.31 120.03 1dnu h LEU 260 Ca 0.15 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dnu h LEU 260 Cb 0.31 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1dnu h LEU 260 CO -0.00 0.41 0.60 0.00 0.09 0.00 0.00 178.44 179.54 1dnu h ALA 261 N 0.92 1.37 -0.36 1.53 0.00 -1.06 0.21 119.26 121.87 1dnu h ALA 261 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1dnu h ALA 261 Cb 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dnu h ALA 261 CO -0.00 0.57 0.06 1.15 0.00 0.00 0.00 179.25 181.02 1dnu h THR 262 N 1.20 1.24 -0.51 0.00 2.02 -1.10 -1.07 112.91 114.70 1dnu h THR 262 Ca 0.34 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1dnu h THR 262 Cb -0.10 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1dnu h THR 262 CO -0.08 0.28 0.04 -0.33 0.37 0.00 0.00 175.52 175.80 1dnu h GLU 263 N 0.44 0.87 -0.06 6.66 5.08 -0.94 -2.45 114.58 124.18 1dnu h GLU 263 Ca 0.11 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1dnu h GLU 263 Cb 0.36 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1dnu h GLU 263 CO 0.01 0.88 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.62 1dnu h LEU 264 N 0.74 0.09 -0.45 1.33 3.38 -0.86 -1.31 115.31 118.24 1dnu h LEU 264 Ca 0.15 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1dnu h LEU 264 Cb 0.46 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1dnu h LEU 264 CO 0.02 0.31 -0.21 0.50 0.09 0.00 0.00 178.44 179.15 1dnu h LYS 265 N 0.09 0.93 -0.51 1.13 1.63 -0.96 0.26 116.57 119.15 1dnu h LYS 265 Ca 0.02 -0.41 -0.11 0.00 -0.85 0.00 0.00 60.65 59.30 1dnu h LYS 265 Cb 0.43 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1dnu h LYS 265 CO 0.03 1.07 -0.13 0.77 -3.45 0.00 0.00 179.45 177.74 1dnu h SER 266 N 0.77 0.98 0.01 4.20 0.02 -0.99 -2.49 113.55 116.05 1dnu h SER 266 Ca 0.10 -0.33 -0.16 0.00 -0.84 0.00 0.00 61.79 60.56 1dnu h SER 266 Cb 0.78 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1dnu h SER 266 CO 0.06 1.10 -0.55 0.25 -1.14 0.00 0.00 176.83 176.55 1dnu h LEU 267 N 0.87 0.64 -6.48 5.07 5.85 -1.09 -3.38 115.31 116.78 1dnu h LEU 267 Ca 0.13 -0.34 -0.59 0.00 0.84 0.00 0.00 57.88 57.91 1dnu h LEU 267 Cb 0.68 -0.18 -0.40 0.00 0.37 0.00 0.00 40.66 41.13 1dnu h LEU 267 CO 0.05 1.06 -0.85 0.59 -0.34 0.00 0.00 178.44 178.95 1dnu n ASN 268 N -3.96 1.03 -0.09 1.25 3.02 0.92 -4.77 115.26 112.66 1dnu n ASN 268 Ca -0.03 -2.77 0.22 0.00 -0.03 0.00 0.00 54.58 51.97 1dnu n ASN 268 Cb 0.61 -0.64 0.66 0.00 -0.61 0.00 0.00 39.78 39.80 1dnu n ASN 268 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1dnu h PRO 269 N 5.13 0.09 0.00 3.52 0.11 -1.64 -1.54 132.00 137.67 1dnu h PRO 269 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1dnu h PRO 269 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1dnu h PRO 269 CO 0.53 0.06 -0.08 0.54 -0.21 0.00 0.00 178.00 178.84 1dnu n ARG 270 N -4.37 0.25 -1.88 1.05 5.12 -1.26 -4.84 116.66 110.73 1dnu n ARG 270 Ca 0.13 0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.82 1dnu n ARG 270 Cb 0.70 -1.77 -0.03 0.00 -1.16 0.00 0.00 32.46 30.19 1dnu n ARG 270 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1dnu s TRP 271 N -3.10 2.70 0.85 -1.55 0.52 -0.58 -5.01 118.94 112.77 1dnu s TRP 271 Ca 0.10 0.40 -0.11 0.00 0.02 0.00 0.00 56.10 56.51 1dnu s TRP 271 Cb 0.13 -4.00 0.19 0.00 -1.15 0.00 0.00 33.47 28.64 1dnu s TRP 271 CO 0.61 -3.86 1.16 -0.40 0.02 0.00 0.00 176.95 174.48 1dnu n ASP 272 N 4.77 0.42 -0.13 2.95 3.85 -1.26 -4.80 116.55 122.35 1dnu n ASP 272 Ca 0.15 -1.62 -0.05 0.00 -0.71 0.00 0.00 54.79 52.56 1dnu n ASP 272 Cb 0.39 -0.86 0.03 0.00 -1.35 0.00 0.00 41.12 39.33 1dnu n ASP 272 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1dnu h GLY 273 N -1.34 0.52 1.00 6.12 0.00 -1.61 -1.37 103.07 106.40 1dnu h GLY 273 Ca -0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1dnu h GLY 273 CO 0.30 0.02 0.38 -2.09 0.00 0.00 0.00 176.54 175.14 1dnu h GLU 274 N 0.29 0.93 -0.43 4.80 4.57 -1.94 -0.25 114.58 122.55 1dnu h GLU 274 Ca 0.19 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1dnu h GLU 274 Cb 0.19 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1dnu h GLU 274 CO -0.20 0.69 0.09 -0.09 -1.18 0.00 0.00 179.01 178.31 1dnu h ARG 275 N 0.92 0.70 -0.44 1.92 9.65 -1.84 -1.22 114.38 124.06 1dnu h ARG 275 Ca 0.24 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1dnu h ARG 275 Cb 0.02 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1dnu h ARG 275 CO -0.04 0.72 0.19 -0.07 2.80 0.00 0.00 179.97 183.57 1dnu h LEU 276 N 0.56 0.59 -0.01 3.80 3.38 -1.07 -0.07 115.31 122.49 1dnu h LEU 276 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dnu h LEU 276 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dnu h LEU 276 CO 0.00 0.58 0.01 0.22 0.09 0.00 0.00 178.44 179.35 1dnu h TYR 277 N 0.57 0.02 -0.65 1.13 5.03 -0.95 -1.27 116.97 120.84 1dnu h TYR 277 Ca 0.15 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.38 1dnu h TYR 277 Cb 0.16 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 1dnu h TYR 277 CO -0.00 0.05 0.09 1.96 -1.32 0.00 0.00 178.16 178.93 1dnu h GLN 278 N -0.02 1.10 -0.44 1.82 1.08 -1.12 0.50 115.11 118.02 1dnu h GLN 278 Ca 0.00 -0.31 -0.12 0.00 -1.45 0.00 0.00 58.65 56.78 1dnu h GLN 278 Cb 0.04 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1dnu h GLN 278 CO -0.00 1.02 -0.22 0.93 -0.95 0.00 0.00 178.83 179.61 1dnu h GLU 279 N 1.01 0.89 -0.25 1.46 4.39 -0.92 -0.72 114.58 120.45 1dnu h GLU 279 Ca 0.20 -0.37 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 1dnu h GLU 279 Cb 0.47 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1dnu h GLU 279 CO 0.02 1.02 -0.22 0.00 -1.16 0.00 0.00 179.01 178.67 1dnu h ALA 280 N 0.97 0.36 -0.98 3.43 0.00 -1.10 -2.44 119.26 119.50 1dnu h ALA 280 Ca 0.10 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dnu h ALA 280 Cb 0.76 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1dnu h ALA 280 CO 0.06 0.32 0.63 -0.09 0.00 0.00 0.00 179.25 180.16 1dnu h ARG 281 N 0.30 1.09 -0.65 0.00 2.43 -0.82 -0.02 114.38 116.72 1dnu h ARG 281 Ca 0.04 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1dnu h ARG 281 Cb 0.77 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1dnu h ARG 281 CO 0.06 0.72 0.15 -0.22 -1.51 0.00 0.00 179.97 179.17 1dnu h LYS 282 N 1.13 1.04 -0.23 0.20 3.64 -1.03 -1.00 116.57 120.32 1dnu h LYS 282 Ca 0.43 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1dnu h LYS 282 Cb 0.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1dnu h LYS 282 CO -0.18 0.94 -0.11 0.82 -2.27 0.00 0.00 179.45 178.65 1dnu h ILE 283 N 0.97 1.30 -0.65 2.00 2.04 -0.84 -2.26 117.51 120.06 1dnu h ILE 283 Ca 0.20 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1dnu h ILE 283 Cb 0.37 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1dnu h ILE 283 CO 0.00 0.36 0.42 0.58 0.00 0.00 0.00 178.15 179.51 1dnu h VAL 284 N 0.21 1.13 -0.95 1.67 2.07 -0.85 0.07 116.25 119.59 1dnu h VAL 284 Ca 0.05 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1dnu h VAL 284 Cb 0.61 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1dnu h VAL 284 CO 0.03 0.15 0.62 1.23 0.02 0.00 0.00 177.57 179.62 1dnu h GLY 285 N 0.83 1.36 1.25 2.17 0.00 -1.18 -1.36 103.07 106.14 1dnu h GLY 285 Ca 0.25 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1dnu h GLY 285 CO -0.08 0.51 -0.11 0.00 0.00 0.00 0.00 176.54 176.87 1dnu h ALA 286 N 1.38 0.90 -0.58 3.60 0.00 -0.74 -2.29 119.26 121.52 1dnu h ALA 286 Ca 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dnu h ALA 286 Cb -0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1dnu h ALA 286 CO -0.07 0.63 0.31 0.52 0.00 0.00 0.00 179.25 180.64 1dnu h MET 287 N 0.80 0.82 -0.68 0.00 2.86 -0.44 -0.97 114.93 117.32 1dnu h MET 287 Ca 0.13 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1dnu h MET 287 Cb 0.62 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1dnu h MET 287 CO 0.04 0.64 0.26 0.28 1.06 0.00 0.00 176.91 179.19 1dnu h VAL 288 N 0.79 1.25 -0.47 -2.22 2.07 -1.14 -1.22 116.25 115.30 1dnu h VAL 288 Ca 0.20 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1dnu h VAL 288 Cb 0.07 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1dnu h VAL 288 CO -0.03 0.31 0.17 1.56 0.02 0.00 0.00 177.57 179.60 1dnu h GLN 289 N 0.97 0.72 0.07 1.57 4.20 -1.11 -1.32 115.11 120.22 1dnu h GLN 289 Ca 0.23 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1dnu h GLN 289 Cb 0.23 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1dnu h GLN 289 CO -0.02 0.66 -0.04 0.82 -0.67 0.00 0.00 178.83 179.59 1dnu h ILE 290 N 0.62 1.13 -0.98 2.54 2.04 -1.05 -0.37 117.51 121.45 1dnu h ILE 290 Ca 0.16 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1dnu h ILE 290 Cb 0.23 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 1dnu h ILE 290 CO -0.01 0.19 0.63 0.40 0.00 0.00 0.00 178.15 179.35 1dnu h ILE 291 N -0.44 1.06 0.13 -0.67 2.04 -1.24 0.94 117.51 119.33 1dnu h ILE 291 Ca -0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1dnu h ILE 291 Cb 0.38 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1dnu h ILE 291 CO 0.02 0.20 -0.06 0.74 0.00 0.00 0.00 178.15 179.05 1dnu h THR 292 N 1.12 1.02 0.05 -0.27 2.02 -1.12 -1.17 112.91 114.57 1dnu h THR 292 Ca 0.43 -0.63 -0.28 0.00 0.77 0.00 0.00 66.41 66.69 1dnu h THR 292 Cb 0.19 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1dnu h THR 292 CO -0.18 0.15 -1.51 1.88 0.37 0.00 0.00 175.52 176.23 1dnu h TYR 293 N -0.47 0.21 0.22 3.16 0.05 -0.93 0.99 116.97 120.20 1dnu h TYR 293 Ca -0.02 -0.15 -0.31 0.00 0.05 0.00 0.00 58.73 58.30 1dnu h TYR 293 Cb 0.38 -0.01 0.03 0.00 1.01 0.00 0.00 36.73 38.14 1dnu h TYR 293 CO 0.02 1.20 -1.38 -0.09 -1.05 0.00 0.00 178.16 176.87 1dnu h ARG 294 N 0.03 0.46 0.00 4.88 2.43 -0.96 -3.41 114.38 117.82 1dnu h ARG 294 Ca -0.22 -0.78 -0.23 0.00 -0.81 0.00 0.00 59.98 57.93 1dnu h ARG 294 Cb 1.96 0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 31.76 1dnu h ARG 294 CO 0.12 1.38 -1.88 -0.25 -1.51 0.00 0.00 179.97 177.83 1dnu n ASP 295 N -3.80 2.65 -0.06 -3.80 10.43 -0.88 -4.75 116.55 116.33 1dnu n ASP 295 Ca -0.18 -0.06 -0.05 0.00 2.57 0.00 0.00 54.79 57.08 1dnu n ASP 295 Cb 1.03 -0.26 -0.02 0.00 1.84 0.00 0.00 41.12 43.70 1dnu n ASP 295 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1dnu h TYR 296 N -0.06 0.00 -0.89 1.24 3.20 -1.05 -3.38 116.97 116.04 1dnu h TYR 296 Ca -0.35 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.59 1dnu h TYR 296 Cb 1.52 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.73 1dnu h TYR 296 CO 0.01 0.17 0.58 -0.07 -1.64 0.00 0.00 178.16 177.21 1dnu h LEU 297 N -1.00 0.87 -1.53 2.82 3.38 -1.04 -1.27 115.31 117.55 1dnu h LEU 297 Ca -0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1dnu h LEU 297 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1dnu h LEU 297 CO -0.02 0.55 0.37 -0.65 0.09 0.00 0.00 178.44 178.78 1dnu h PRO 298 N 0.98 0.59 0.00 1.13 0.11 -1.79 -0.30 132.00 132.73 1dnu h PRO 298 Ca 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1dnu h PRO 298 Cb 0.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1dnu h PRO 298 CO -0.15 0.39 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.73 1dnu h LEU 299 N 0.61 0.00 0.00 2.35 4.07 -1.43 -1.21 115.31 119.70 1dnu h LEU 299 Ca 0.23 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 58.05 1dnu h LEU 299 Cb 0.14 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1dnu h LEU 299 CO -0.06 0.03 -0.48 0.58 -1.08 0.00 0.00 178.44 177.43 1dnu h VAL 300 N 0.00 1.40 0.00 1.22 2.07 -0.92 -3.26 116.25 116.76 1dnu h VAL 300 Ca 0.00 -2.23 -0.22 0.00 0.82 0.00 0.00 66.70 65.06 1dnu h VAL 300 Cb 0.81 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 1dnu h VAL 300 CO 0.00 0.47 -1.18 -0.07 0.02 0.00 0.00 177.57 176.81 1dnu h LEU 301 N -1.00 0.00 0.00 2.57 3.38 -1.15 0.13 115.31 119.25 1dnu h LEU 301 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dnu h LEU 301 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1dnu h LEU 301 CO -0.08 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.00 1dnu n GLY 302 N 1.40 -0.73 0.36 0.83 0.00 -0.46 -4.24 105.19 102.35 1dnu n GLY 302 Ca -0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 1dnu n GLY 302 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dnu h PRO 303 N 0.00 1.20 -0.11 1.61 0.13 -1.75 -0.91 132.00 132.17 1dnu h PRO 303 Ca 0.00 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1dnu h PRO 303 Cb 0.00 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 30.86 1dnu h PRO 303 CO 0.00 0.79 0.01 1.15 -0.23 0.00 0.00 178.00 179.73 1dnu h THR 304 N 1.24 1.23 -0.09 1.56 2.02 -1.87 -1.74 112.91 115.26 1dnu h THR 304 Ca 0.37 -0.72 -0.13 0.00 0.77 0.00 0.00 66.41 66.70 1dnu h THR 304 Cb -0.04 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1dnu h THR 304 CO -0.11 0.21 -0.51 0.00 0.37 0.00 0.00 175.52 175.48 1dnu h ALA 305 N 0.78 0.98 -0.25 6.16 0.00 -1.72 -2.64 119.26 122.57 1dnu h ALA 305 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1dnu h ALA 305 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dnu h ALA 305 CO 0.00 0.66 0.12 1.98 0.00 0.00 0.00 179.25 182.02 1dnu h MET 306 N 0.18 0.26 -0.36 0.00 -1.53 -0.98 -1.23 114.93 111.27 1dnu h MET 306 Ca 0.01 -0.02 -0.08 0.00 -3.44 0.00 0.00 59.70 56.17 1dnu h MET 306 Cb 0.96 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.93 1dnu h MET 306 CO 0.08 0.17 -0.12 0.00 0.14 0.00 0.00 176.91 177.17 1dnu h ARG 307 N 0.26 0.63 0.00 0.39 3.08 -1.25 1.00 114.38 118.50 1dnu h ARG 307 Ca 0.10 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1dnu h ARG 307 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1dnu h ARG 307 CO -0.07 0.74 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.34 1dnu h LYS 308 N 0.57 -0.00 0.00 0.04 3.64 -1.30 -3.28 116.57 116.24 1dnu h LYS 308 Ca 0.10 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1dnu h LYS 308 Cb 0.55 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1dnu h LYS 308 CO 0.03 0.57 -1.26 1.88 -2.27 0.00 0.00 179.45 178.41 1dnu h TYR 309 N -0.59 0.00 -2.16 1.91 0.05 -1.25 -3.40 116.97 111.54 1dnu h TYR 309 Ca -0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.22 1dnu h TYR 309 Cb 0.58 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 37.91 1dnu h TYR 309 CO 0.13 0.40 -0.85 1.28 -1.05 0.00 0.00 178.16 178.07 1dnu n LEU 310 N -2.84 2.82 -4.71 3.88 4.77 0.34 -4.56 117.00 116.71 1dnu n LEU 310 Ca -0.06 -5.34 -0.31 0.00 -0.03 0.00 0.00 56.01 50.26 1dnu n LEU 310 Cb 0.75 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.92 1dnu n LEU 310 CO 0.42 2.26 0.68 -2.16 -1.33 0.00 0.00 177.39 177.26 1dnu s PRO 311 N -2.77 1.46 0.14 3.23 0.04 -1.23 -4.62 135.00 131.24 1dnu s PRO 311 Ca 0.43 1.32 -0.34 0.00 0.04 0.00 0.00 61.00 62.46 1dnu s PRO 311 Cb 0.27 -1.79 -0.17 0.00 0.04 0.00 0.00 34.50 32.85 1dnu s PRO 311 CO -0.10 -2.25 1.09 2.41 0.04 0.00 0.00 177.00 178.19 1dnu n THR 312 N -3.95 0.82 -1.88 1.26 -1.04 -1.26 -4.86 114.28 103.36 1dnu n THR 312 Ca 0.10 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.49 1dnu n THR 312 Cb 0.53 -0.61 -0.03 0.00 -1.82 0.00 0.00 70.33 68.40 1dnu n THR 312 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1dnu s TYR 313 N -0.21 3.00 -0.11 -1.42 5.04 -1.26 -4.92 117.35 117.46 1dnu s TYR 313 Ca 0.76 0.63 0.01 0.00 -2.44 0.00 0.00 57.07 56.03 1dnu s TYR 313 Cb -0.93 -3.97 -0.07 0.00 0.35 0.00 0.00 41.96 37.33 1dnu s TYR 313 CO 0.53 -3.54 -0.09 0.54 -1.34 0.00 0.00 175.55 171.65 1dnu n ARG 314 N 3.61 0.43 0.00 4.97 5.12 -1.26 -5.11 116.66 124.41 1dnu n ARG 314 Ca 0.13 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1dnu n ARG 314 Cb 0.38 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 1dnu n ARG 314 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1dnu n SER 315 N -2.79 0.00 -4.73 0.55 3.41 -1.26 -5.07 113.62 103.73 1dnu n SER 315 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1dnu n SER 315 Cb 0.71 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1dnu n SER 315 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1dnu s TYR 316 N -2.00 3.02 -0.26 7.33 5.04 -1.26 -4.88 117.35 124.34 1dnu s TYR 316 Ca 0.00 0.78 0.02 0.00 -2.44 0.00 0.00 57.07 55.42 1dnu s TYR 316 Cb 0.00 -3.90 0.05 0.00 0.35 0.00 0.00 41.96 38.46 1dnu s TYR 316 CO 0.00 -3.18 -0.10 1.21 -1.34 0.00 0.00 175.55 172.14 1dnu s ASN 317 N 0.83 4.39 0.00 4.32 3.84 -0.29 -5.00 114.94 123.03 1dnu s ASN 317 Ca 0.66 -1.28 0.19 0.00 0.21 0.00 0.00 52.86 52.64 1dnu s ASN 317 Cb -0.43 -1.58 1.14 0.00 -0.55 0.00 0.00 41.25 39.82 1dnu s ASN 317 CO 0.37 -0.18 1.56 -0.90 -2.79 0.00 0.00 177.10 175.16 1dnu n ASP 318 N 4.49 0.00 -0.93 -4.21 5.75 -1.26 -2.22 116.55 118.17 1dnu n ASP 318 Ca -0.15 -0.83 0.10 0.00 -0.01 0.00 0.00 54.79 53.91 1dnu n ASP 318 Cb 0.43 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.67 1dnu n ASP 318 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dnu n SER 319 N -0.92 3.03 -4.59 -1.12 7.64 -1.26 -4.89 113.62 111.51 1dnu n SER 319 Ca 0.14 -1.90 -0.42 0.00 1.01 0.00 0.00 58.87 57.71 1dnu n SER 319 Cb 0.07 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 1dnu n SER 319 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dnu s VAL 320 N -1.44 4.85 -0.22 0.44 1.01 -0.94 -5.03 120.40 119.06 1dnu s VAL 320 Ca 0.30 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1dnu s VAL 320 Cb 0.19 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1dnu s VAL 320 CO 0.26 -0.29 1.61 -0.62 0.00 0.00 0.00 175.10 176.07 1dnu s ASP 321 N 1.74 6.39 0.00 3.32 3.68 -1.26 -4.49 116.67 126.04 1dnu s ASP 321 Ca 0.28 1.63 0.18 0.00 2.13 0.00 0.00 52.55 56.76 1dnu s ASP 321 Cb -0.14 -2.53 0.62 0.00 -1.45 0.00 0.00 42.92 39.42 1dnu s ASP 321 CO 0.14 -1.25 1.47 -0.81 0.13 0.00 0.00 175.17 174.85 1dnu n PRO 322 N 7.64 1.77 -2.03 4.34 -0.04 -1.26 -4.77 135.00 140.66 1dnu n PRO 322 Ca 0.19 -1.18 -0.37 0.00 -0.04 0.00 0.00 63.50 62.10 1dnu n PRO 322 Cb 0.45 -1.37 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1dnu n PRO 322 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dnu s ARG 323 N -1.71 3.21 0.09 0.54 0.52 -1.26 -4.69 118.95 115.65 1dnu s ARG 323 Ca 0.30 1.89 -0.30 0.00 -0.52 0.00 0.00 55.73 57.10 1dnu s ARG 323 Cb 0.16 -2.11 -0.06 0.00 0.52 0.00 0.00 34.95 33.46 1dnu s ARG 323 CO 0.24 -1.04 1.21 0.42 0.02 0.00 0.00 175.30 176.15 1dnu s ILE 324 N -1.52 3.88 0.31 1.52 -1.09 -1.26 -4.98 121.20 118.06 1dnu s ILE 324 Ca 0.73 1.40 -0.27 0.00 -2.23 0.00 0.00 60.65 60.27 1dnu s ILE 324 Cb -0.32 -3.89 -0.09 0.00 -1.58 0.00 0.00 42.46 36.57 1dnu s ILE 324 CO 0.36 0.13 0.99 0.00 -1.23 0.00 0.00 174.94 175.19 1dnu s ALA 325 N 0.81 3.25 0.18 9.38 0.00 -1.26 -4.97 121.76 129.15 1dnu s ALA 325 Ca 0.58 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 53.01 1dnu s ALA 325 Cb -0.31 -3.23 0.14 0.00 0.00 0.00 0.00 23.12 19.72 1dnu s ALA 325 CO 0.31 0.06 1.64 -0.97 0.00 0.00 0.00 175.76 176.80 1dnu h ASN 326 N 3.38 -0.56 -0.68 0.00 -0.73 -1.99 -0.78 115.58 114.22 1dnu h ASN 326 Ca -0.47 0.15 0.12 0.00 1.87 0.00 0.00 56.30 57.97 1dnu h ASN 326 Cb 1.20 0.34 -0.04 0.00 0.27 0.00 0.00 38.32 40.09 1dnu h ASN 326 CO 0.65 -0.19 0.45 1.62 -0.37 0.00 0.00 177.43 179.60 1dnu h VAL 327 N -0.05 0.87 -0.99 2.57 3.04 -1.97 -1.92 116.25 117.80 1dnu h VAL 327 Ca 0.23 -0.16 0.02 0.00 -1.01 0.00 0.00 66.70 65.77 1dnu h VAL 327 Cb 0.40 0.37 -0.05 0.00 -2.01 0.00 0.00 31.29 29.99 1dnu h VAL 327 CO -0.51 0.08 0.66 0.15 -1.01 0.00 0.00 177.57 176.94 1dnu h PHE 328 N 0.46 1.24 -0.44 3.17 3.57 -1.51 0.23 116.94 123.66 1dnu h PHE 328 Ca 0.32 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.98 1dnu h PHE 328 Cb 0.63 -0.42 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1dnu h PHE 328 CO -0.00 0.76 0.38 1.79 -2.23 0.00 0.00 178.31 179.01 1dnu h THR 329 N 1.32 0.56 0.01 4.41 1.35 -1.33 0.44 112.91 119.68 1dnu h THR 329 Ca 0.37 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.85 1dnu h THR 329 Cb -0.11 0.72 -0.06 0.00 -1.73 0.00 0.00 68.15 66.96 1dnu h THR 329 CO -0.09 0.00 -2.42 -3.20 -0.25 0.00 0.00 175.52 169.56 1dnu n ASN 330 N -4.06 1.92 -0.06 5.36 2.85 -0.70 -4.36 115.26 116.22 1dnu n ASN 330 Ca 0.08 -0.09 -0.06 0.00 -0.11 0.00 0.00 54.58 54.40 1dnu n ASN 330 Cb 0.57 -0.41 0.14 0.00 1.24 0.00 0.00 39.78 41.32 1dnu n ASN 330 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dnu h ALA 331 N 0.05 0.99 0.00 5.20 0.00 -0.19 -2.47 119.26 122.84 1dnu h ALA 331 Ca -0.56 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1dnu h ALA 331 Cb 1.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1dnu h ALA 331 CO -0.06 0.60 0.00 0.34 0.00 0.00 0.00 179.25 180.12 1dnu n PHE 332 N -4.14 0.00 0.97 0.00 7.35 0.11 -2.20 117.46 119.55 1dnu n PHE 332 Ca 0.00 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.73 1dnu n PHE 332 Cb 0.40 -0.44 0.21 0.00 0.35 0.00 0.00 39.48 40.00 1dnu n PHE 332 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dnu n ARG 333 N -1.44 0.49 0.01 -4.13 1.74 -0.93 -3.19 116.66 109.21 1dnu n ARG 333 Ca 0.06 0.00 0.22 0.00 -0.77 0.00 0.00 57.85 57.35 1dnu n ARG 333 Cb 0.19 -1.23 0.72 0.00 -1.02 0.00 0.00 32.46 31.13 1dnu n ARG 333 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1dnu h TYR 334 N 0.00 0.00 0.00 -1.55 -0.00 -1.65 -1.58 116.97 112.19 1dnu h TYR 334 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1dnu h TYR 334 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1dnu h TYR 334 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 178.16 178.94 1dnu h GLY 335 N 0.00 0.00 2.00 0.10 0.00 -1.86 -2.15 103.07 101.16 1dnu h GLY 335 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1dnu h GLY 335 CO -0.00 0.00 -0.06 0.45 0.00 0.00 0.00 176.54 176.93 1dnu h HIS 336 N 0.00 0.00 0.00 5.60 3.86 -1.59 -1.03 115.15 122.00 1dnu h HIS 336 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dnu h HIS 336 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1dnu h HIS 336 CO 0.00 0.06 0.00 0.25 0.86 0.00 0.00 177.93 179.10 1dnu n THR 337 N -3.81 0.33 0.72 2.45 -2.24 -0.81 -3.00 114.28 107.91 1dnu n THR 337 Ca -0.02 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1dnu n THR 337 Cb 0.15 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.65 1dnu n THR 337 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dnu n LEU 338 N -1.33 0.67 -4.69 3.22 4.77 -0.39 -4.12 117.00 115.13 1dnu n LEU 338 Ca 0.10 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 1dnu n LEU 338 Cb 0.20 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1dnu n LEU 338 CO 0.18 0.13 1.14 -0.63 -1.33 0.00 0.00 177.39 176.88 1dnu s ILE 339 N -3.14 3.50 0.30 -0.08 1.01 -1.16 -1.14 121.20 120.50 1dnu s ILE 339 Ca 0.05 0.95 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 1dnu s ILE 339 Cb 0.15 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.92 1dnu s ILE 339 CO 0.83 0.01 0.76 -1.10 0.00 0.00 0.00 174.94 175.44 1dnu s GLN 340 N 2.15 4.12 0.00 2.79 -1.52 -1.26 -4.68 119.66 121.26 1dnu s GLN 340 Ca 0.66 0.79 0.15 0.00 -1.95 0.00 0.00 55.36 55.02 1dnu s GLN 340 Cb -0.34 -2.55 0.88 0.00 -0.22 0.00 0.00 33.01 30.78 1dnu s GLN 340 CO 0.28 0.21 1.37 -0.35 -0.25 0.00 0.00 175.29 176.55 1dnu n PRO 341 N -0.05 0.41 -4.16 2.91 -0.04 -1.26 -4.78 135.00 128.03 1dnu n PRO 341 Ca 0.02 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1dnu n PRO 341 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1dnu n PRO 341 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dnu s PHE 342 N -2.17 0.98 -0.27 0.54 0.40 -1.26 -0.69 117.98 115.51 1dnu s PHE 342 Ca 0.21 -0.67 -0.15 0.00 -0.60 0.00 0.00 56.93 55.71 1dnu s PHE 342 Cb 0.11 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 43.05 1dnu s PHE 342 CO 0.19 -0.04 0.40 1.41 0.70 0.00 0.00 175.22 177.89 1dnu s MET 343 N -2.75 4.03 -0.17 0.44 -2.45 0.76 -4.82 119.30 114.34 1dnu s MET 343 Ca 0.04 0.09 -0.12 0.00 -1.25 0.00 0.00 55.69 54.45 1dnu s MET 343 Cb -0.03 -3.65 -0.05 0.00 1.25 0.00 0.00 34.83 32.35 1dnu s MET 343 CO -0.01 -0.29 0.23 -0.06 1.05 0.00 0.00 175.02 175.94 1dnu s PHE 344 N 2.11 3.46 -0.11 4.11 0.40 -1.26 -1.68 117.98 125.01 1dnu s PHE 344 Ca 0.16 0.51 0.02 0.00 -0.60 0.00 0.00 56.93 57.02 1dnu s PHE 344 Cb -0.16 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.13 1dnu s PHE 344 CO 0.10 0.30 -0.17 1.03 0.70 0.00 0.00 175.22 177.17 1dnu s ARG 345 N 0.30 2.41 0.09 0.44 0.52 -0.51 -4.03 118.95 118.17 1dnu s ARG 345 Ca 0.14 -0.64 0.10 0.00 -0.52 0.00 0.00 55.73 54.81 1dnu s ARG 345 Cb -0.12 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1dnu s ARG 345 CO 0.02 -0.02 -0.24 -0.51 0.02 0.00 0.00 175.30 174.56 1dnu s LEU 346 N 0.86 2.36 0.00 2.53 1.43 -0.70 -1.89 118.68 123.27 1dnu s LEU 346 Ca -0.09 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1dnu s LEU 346 Cb -0.15 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.76 1dnu s LEU 346 CO -0.00 0.22 0.15 -0.90 0.23 0.00 0.00 176.35 176.04 1dnu n ASP 347 N 1.26 0.12 -0.32 2.29 5.68 -0.40 -4.11 116.55 121.07 1dnu n ASP 347 Ca -0.17 -1.12 0.29 0.00 -0.50 0.00 0.00 54.79 53.29 1dnu n ASP 347 Cb 0.52 -0.10 0.55 0.00 -1.14 0.00 0.00 41.12 40.95 1dnu n ASP 347 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dnu n ASN 348 N -3.03 0.28 -1.52 -1.12 5.03 -1.26 -0.18 115.26 113.47 1dnu n ASN 348 Ca 0.02 1.66 -0.05 0.00 0.87 0.00 0.00 54.58 57.08 1dnu n ASN 348 Cb 0.08 -0.78 0.24 0.00 -1.02 0.00 0.00 39.78 38.30 1dnu n ASN 348 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1dnu n ARG 349 N -5.29 2.67 -2.54 3.52 1.85 -1.26 -4.94 116.66 110.67 1dnu n ARG 349 Ca 0.36 -3.06 -0.19 0.00 -1.00 0.00 0.00 57.85 53.96 1dnu n ARG 349 Cb 1.21 -2.00 -0.00 0.00 -1.05 0.00 0.00 32.46 30.62 1dnu n ARG 349 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1dnu n TYR 350 N -0.73 -1.29 -4.10 2.89 4.02 0.75 -5.00 117.16 113.70 1dnu n TYR 350 Ca 0.37 0.09 -0.28 0.00 -0.01 0.00 0.00 57.90 58.07 1dnu n TYR 350 Cb 1.21 -3.63 -0.07 0.00 -0.02 0.00 0.00 39.34 36.83 1dnu n TYR 350 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dnu s GLN 351 N -5.18 2.73 -0.09 -0.72 -1.52 -1.26 -4.84 119.66 108.79 1dnu s GLN 351 Ca 0.06 -0.85 -0.39 0.00 -1.95 0.00 0.00 55.36 52.23 1dnu s GLN 351 Cb -0.03 -2.60 -0.17 0.00 -0.22 0.00 0.00 33.01 29.99 1dnu s GLN 351 CO 0.07 0.52 1.45 -2.30 -0.25 0.00 0.00 175.29 174.78 1dnu n PRO 352 N 0.14 0.90 -2.99 2.91 -0.02 -1.26 -1.27 135.00 133.40 1dnu n PRO 352 Ca -0.09 0.33 -0.44 0.00 -2.02 0.00 0.00 63.50 61.28 1dnu n PRO 352 Cb 0.53 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 1dnu n PRO 352 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1dnu s MET 353 N 1.58 3.12 0.76 -0.52 1.75 -0.79 -4.69 119.30 120.51 1dnu s MET 353 Ca 0.91 -0.93 -0.13 0.00 -1.25 0.00 0.00 55.69 54.30 1dnu s MET 353 Cb -1.08 -4.20 0.05 0.00 2.84 0.00 0.00 34.83 32.45 1dnu s MET 353 CO 0.57 -1.59 1.15 -1.21 -0.65 0.00 0.00 175.02 173.29 1dnu s GLU 354 N 3.36 2.10 0.25 4.11 0.41 -1.26 -3.41 118.70 124.27 1dnu s GLU 354 Ca 0.18 1.50 0.23 0.00 -0.41 0.00 0.00 54.97 56.48 1dnu s GLU 354 Cb -0.19 -1.85 0.08 0.00 -1.78 0.00 0.00 34.13 30.38 1dnu s GLU 354 CO 0.10 -1.81 1.17 -1.00 -0.49 0.00 0.00 175.26 173.23 1dnu h PRO 355 N -0.70 0.00 -2.80 0.39 0.13 -2.02 -3.47 132.00 123.53 1dnu h PRO 355 Ca -0.46 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.95 1dnu h PRO 355 Cb 1.26 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.06 1dnu h PRO 355 CO 0.49 0.00 0.21 0.09 -0.23 0.00 0.00 178.00 178.56 1dnu n ASN 356 N -2.76 5.22 0.13 1.44 3.02 -1.26 -4.88 115.26 116.18 1dnu n ASN 356 Ca 0.01 -3.36 0.12 0.00 -0.03 0.00 0.00 54.58 51.32 1dnu n ASN 356 Cb 0.54 -1.06 0.48 0.00 -0.61 0.00 0.00 39.78 39.13 1dnu n ASN 356 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1dnu n PRO 357 N 1.41 0.23 -3.42 3.52 -0.04 -1.22 -4.33 135.00 131.14 1dnu n PRO 357 Ca 0.26 0.38 -0.27 0.00 -0.04 0.00 0.00 63.50 63.83 1dnu n PRO 357 Cb 0.36 -1.88 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 1dnu n PRO 357 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1dnu s ARG 358 N -3.28 0.88 -0.15 0.54 3.52 -1.26 -1.43 118.95 117.78 1dnu s ARG 358 Ca 0.06 -2.01 -0.24 0.00 -0.13 0.00 0.00 55.73 53.40 1dnu s ARG 358 Cb 0.10 -1.45 -0.02 0.00 -1.56 0.00 0.00 34.95 32.02 1dnu s ARG 358 CO 0.45 -1.36 0.76 0.08 -0.81 0.00 0.00 175.30 174.43 1dnu s VAL 359 N 0.19 4.95 0.24 7.11 1.01 -0.68 -4.84 120.40 128.37 1dnu s VAL 359 Ca 0.30 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.48 1dnu s VAL 359 Cb -0.01 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.16 1dnu s VAL 359 CO -0.16 0.10 1.37 -2.65 0.00 0.00 0.00 175.10 173.75 1dnu n PRO 360 N 4.84 1.93 -0.06 2.72 -0.02 -1.26 -0.17 135.00 142.99 1dnu n PRO 360 Ca 0.02 0.69 0.17 0.00 -2.02 0.00 0.00 63.50 62.36 1dnu n PRO 360 Cb 0.50 -2.32 0.60 0.00 -0.02 0.00 0.00 33.50 32.26 1dnu n PRO 360 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dnu h LEU 361 N 4.00 0.18 0.00 2.45 5.85 -1.23 -0.22 115.31 126.35 1dnu h LEU 361 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1dnu h LEU 361 Cb 1.28 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1dnu h LEU 361 CO 0.74 0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 177.40 1dnu n SER 362 N -4.43 0.00 -0.29 1.25 3.41 -1.26 -1.31 113.62 110.99 1dnu n SER 362 Ca 0.11 0.06 0.03 0.00 -0.26 0.00 0.00 58.87 58.81 1dnu n SER 362 Cb 0.53 -0.26 0.07 0.00 -0.26 0.00 0.00 64.21 64.29 1dnu n SER 362 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dnu n ARG 363 N -1.26 2.66 -0.00 4.33 1.74 -0.09 -4.37 116.66 119.66 1dnu n ARG 363 Ca 0.06 -1.67 0.03 0.00 -0.77 0.00 0.00 57.85 55.50 1dnu n ARG 363 Cb 0.09 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 1dnu n ARG 363 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1dnu n VAL 364 N 0.00 0.00 -1.77 1.55 0.24 -0.42 -4.83 118.33 113.10 1dnu n VAL 364 Ca 0.05 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 1dnu n VAL 364 Cb 0.31 0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 1dnu n VAL 364 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1dnu s PHE 365 N -1.91 2.16 -1.45 6.34 2.99 -1.17 -1.31 117.98 123.63 1dnu s PHE 365 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 56.93 56.98 1dnu s PHE 365 Cb 0.05 -4.12 0.00 0.00 0.00 0.00 0.00 43.02 38.95 1dnu s PHE 365 CO 0.29 -4.64 0.00 1.19 -0.00 0.00 0.00 175.22 172.06 1dnu n PHE 366 N 5.79 0.00 -2.03 0.36 3.72 -0.40 -4.89 117.46 120.00 1dnu n PHE 366 Ca 0.17 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.16 1dnu n PHE 366 Cb 0.39 -2.79 -0.00 0.00 -0.94 0.00 0.00 39.48 36.14 1dnu n PHE 366 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dnu n ALA 367 N 1.25 6.00 0.27 4.37 0.00 -0.43 -4.10 120.51 127.87 1dnu n ALA 367 Ca -0.14 -4.10 0.14 0.00 0.00 0.00 0.00 53.44 49.35 1dnu n ALA 367 Cb 0.57 -3.08 0.75 0.00 0.00 0.00 0.00 19.45 17.69 1dnu n ALA 367 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dnu h SER 368 N 5.43 0.00 0.04 0.00 4.64 -1.85 -1.99 113.55 119.82 1dnu h SER 368 Ca 0.55 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.86 1dnu h SER 368 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1dnu h SER 368 CO 1.66 0.10 -0.05 4.11 -0.87 0.00 0.00 176.83 181.78 1dnu h TRP 369 N 0.00 0.04 -0.27 4.77 5.08 -1.83 -2.58 115.95 121.15 1dnu h TRP 369 Ca -0.00 -0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 1dnu h TRP 369 Cb 0.33 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 26.46 1dnu h TRP 369 CO 0.00 0.10 -0.28 0.00 -1.28 0.00 0.00 178.44 176.98 1dnu h ARG 370 N 0.04 0.54 -0.26 0.12 3.08 -1.75 0.39 114.38 116.54 1dnu h ARG 370 Ca 0.01 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 1dnu h ARG 370 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dnu h ARG 370 CO 0.01 0.76 -0.09 0.28 -1.07 0.00 0.00 179.97 179.87 1dnu h VAL 371 N 0.47 1.29 -0.16 2.04 2.07 -1.60 -0.77 116.25 119.60 1dnu h VAL 371 Ca 0.06 -1.13 -0.17 0.00 0.82 0.00 0.00 66.70 66.28 1dnu h VAL 371 Cb 0.72 1.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1dnu h VAL 371 CO 0.06 0.35 -0.58 0.58 0.02 0.00 0.00 177.57 178.00 1dnu h VAL 372 N 0.26 1.32 -0.00 2.57 2.07 -1.23 -1.07 116.25 120.16 1dnu h VAL 372 Ca 0.06 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1dnu h VAL 372 Cb 0.57 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1dnu h VAL 372 CO 0.03 0.57 -0.38 0.18 0.02 0.00 0.00 177.57 177.99 1dnu n LEU 373 N -4.12 0.62 -1.95 2.57 4.77 0.14 -4.62 117.00 114.40 1dnu n LEU 373 Ca -0.07 -0.57 -0.23 0.00 -0.03 0.00 0.00 56.01 55.11 1dnu n LEU 373 Cb 0.64 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1dnu n LEU 373 CO 0.49 0.14 0.43 -0.62 -1.33 0.00 0.00 177.39 176.50 1dnu n GLU 374 N -0.98 3.26 0.00 3.23 1.02 -0.29 -4.95 120.64 121.93 1dnu n GLU 374 Ca 0.02 -3.93 0.00 0.00 -0.02 0.00 0.00 57.16 53.24 1dnu n GLU 374 Cb 0.16 -2.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 1dnu n GLU 374 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dnu n GLY 375 N -0.79 1.05 7.00 0.62 0.00 -1.26 -4.88 105.19 106.93 1dnu n GLY 375 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1dnu n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dnu n GLY 376 N -1.84 -0.16 0.06 -0.02 0.00 -0.41 -4.28 105.19 98.54 1dnu n GLY 376 Ca 0.00 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1dnu n GLY 376 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dnu n ILE 377 N 0.00 0.32 -0.06 -0.61 -5.35 -1.26 -4.36 119.36 108.03 1dnu n ILE 377 Ca 0.00 -0.30 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 1dnu n ILE 377 Cb 0.00 -0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 37.83 1dnu n ILE 377 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1dnu h ASP 378 N 0.00 0.29 -0.37 7.28 5.19 -1.97 -0.70 116.42 126.14 1dnu h ASP 378 Ca 0.00 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 1dnu h ASP 378 Cb 0.77 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 1dnu h ASP 378 CO 0.00 0.34 0.17 -0.65 -3.12 0.00 0.00 179.24 175.97 1dnu h PRO 379 N 0.23 0.60 -0.15 3.56 0.11 -1.76 -1.89 132.00 132.70 1dnu h PRO 379 Ca 0.08 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1dnu h PRO 379 Cb 0.12 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1dnu h PRO 379 CO -0.01 0.50 -0.14 0.82 -0.21 0.00 0.00 178.00 178.96 1dnu h ILE 380 N 0.60 1.34 -0.69 4.15 2.04 -1.71 -1.59 117.51 121.65 1dnu h ILE 380 Ca 0.15 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 1dnu h ILE 380 Cb 0.12 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1dnu h ILE 380 CO -0.01 0.38 0.23 -0.07 0.00 0.00 0.00 178.15 178.67 1dnu h LEU 381 N -0.01 1.00 -0.74 1.44 3.38 -0.98 -1.66 115.31 117.75 1dnu h LEU 381 Ca 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1dnu h LEU 381 Cb 0.67 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1dnu h LEU 381 CO 0.04 0.94 0.29 0.03 0.09 0.00 0.00 178.44 179.83 1dnu h ARG 382 N 1.01 1.11 -0.87 1.13 3.08 -1.35 -1.81 114.38 116.67 1dnu h ARG 382 Ca 0.23 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1dnu h ARG 382 Cb 0.29 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1dnu h ARG 382 CO -0.01 0.91 0.54 0.78 -1.07 0.00 0.00 179.97 181.12 1dnu h GLY 383 N 1.06 1.25 1.40 0.04 0.00 -0.95 -1.33 103.07 104.55 1dnu h GLY 383 Ca 0.25 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1dnu h GLY 383 CO -0.02 0.48 -0.21 1.41 0.00 0.00 0.00 176.54 178.20 1dnu h LEU 384 N 1.19 0.70 -0.09 3.11 3.38 -0.90 -2.71 115.31 119.99 1dnu h LEU 384 Ca 0.31 -0.24 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 1dnu h LEU 384 Cb -0.08 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.49 1dnu h LEU 384 CO -0.06 0.90 -0.91 0.24 0.09 0.00 0.00 178.44 178.70 1dnu h MET 385 N 0.61 0.75 -0.50 1.13 2.86 -0.88 -3.35 114.93 115.54 1dnu h MET 385 Ca 0.09 -0.70 0.00 0.00 -2.06 0.00 0.00 59.70 57.03 1dnu h MET 385 Cb 0.69 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1dnu h MET 385 CO 0.05 1.29 0.00 0.00 1.06 0.00 0.00 176.91 179.31 1dnu n ALA 386 N -2.63 3.31 -2.75 6.32 0.00 -0.54 -3.99 120.51 120.23 1dnu n ALA 386 Ca -0.09 -1.87 -0.28 0.00 0.00 0.00 0.00 53.44 51.19 1dnu n ALA 386 Cb 0.81 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 19.16 1dnu n ALA 386 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dnu s THR 387 N -2.39 1.72 0.46 0.00 2.01 -1.02 -4.52 115.64 111.89 1dnu s THR 387 Ca 0.48 -0.89 -0.24 0.00 0.31 0.00 0.00 61.69 61.36 1dnu s THR 387 Cb 0.35 -1.46 -0.07 0.00 0.01 0.00 0.00 72.50 71.33 1dnu s THR 387 CO 0.17 0.49 1.22 -2.84 -0.69 0.00 0.00 174.62 172.96 1dnu s PRO 388 N -0.14 3.74 0.81 4.92 0.02 -1.26 -4.90 135.00 138.18 1dnu s PRO 388 Ca -0.01 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.82 1dnu s PRO 388 Cb -0.12 -2.48 0.08 0.00 0.02 0.00 0.00 34.50 32.00 1dnu s PRO 388 CO 0.02 -0.61 1.09 0.00 -0.33 0.00 0.00 177.00 177.17 1dnu s ALA 389 N -1.44 2.05 0.32 -1.55 0.00 -1.26 -4.95 121.76 114.93 1dnu s ALA 389 Ca 0.63 0.10 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 1dnu s ALA 389 Cb -0.32 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1dnu s ALA 389 CO 0.40 -1.92 1.04 0.21 0.00 0.00 0.00 175.76 175.49 1dnu s LYS 390 N -4.95 4.52 0.02 0.00 2.20 -0.29 -5.02 119.74 116.22 1dnu s LYS 390 Ca 0.62 1.59 -0.21 0.00 -0.36 0.00 0.00 55.97 57.61 1dnu s LYS 390 Cb -0.17 -2.95 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 1dnu s LYS 390 CO 0.56 0.16 0.62 -1.17 -0.36 0.00 0.00 175.35 175.16 1dnu s LEU 391 N -1.87 4.45 -0.15 5.43 2.96 -1.26 -4.37 118.68 123.87 1dnu s LEU 391 Ca 0.49 1.24 -0.29 0.00 -0.22 0.00 0.00 54.13 55.35 1dnu s LEU 391 Cb -0.26 -2.98 -0.00 0.00 0.50 0.00 0.00 46.19 43.45 1dnu s LEU 391 CO 0.33 0.12 1.02 0.21 -1.32 0.00 0.00 176.35 176.71 1dnu s ASN 392 N -0.38 7.19 0.07 3.68 2.47 -1.26 -4.91 114.94 121.81 1dnu s ASN 392 Ca 0.32 1.48 0.04 0.00 0.42 0.00 0.00 52.86 55.12 1dnu s ASN 392 Cb -0.19 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.03 1dnu s ASN 392 CO 0.19 -0.53 -0.11 -0.13 -3.72 0.00 0.00 177.10 172.80 1dnu s ARG 393 N 2.46 0.75 0.61 0.43 0.52 -1.20 -4.96 118.95 117.56 1dnu s ARG 393 Ca 0.47 -0.98 0.39 0.00 -0.52 0.00 0.00 55.73 55.08 1dnu s ARG 393 Cb -0.17 -0.58 1.93 0.00 0.52 0.00 0.00 34.95 36.66 1dnu s ARG 393 CO 0.14 0.11 2.20 1.96 0.02 0.00 0.00 175.30 179.73 1dnu h GLN 394 N 4.06 0.00 -0.19 3.54 4.20 -1.90 -0.31 115.11 124.51 1dnu h GLN 394 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1dnu h GLN 394 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1dnu h GLN 394 CO 0.45 0.01 0.00 0.27 -0.67 0.00 0.00 178.83 178.90 1dnu n ASN 395 N -3.17 3.24 -2.98 1.46 6.94 -1.26 -4.67 115.26 114.82 1dnu n ASN 395 Ca -0.02 -2.84 -0.14 0.00 -0.02 0.00 0.00 54.58 51.56 1dnu n ASN 395 Cb 0.17 -0.44 0.02 0.00 -2.36 0.00 0.00 39.78 37.17 1dnu n ASN 395 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dnu n GLN 396 N -0.62 0.95 0.05 -3.83 6.02 -0.14 -5.05 117.38 114.75 1dnu n GLN 396 Ca 0.17 -2.68 -0.08 0.00 -0.01 0.00 0.00 57.00 54.40 1dnu n GLN 396 Cb 0.73 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 30.54 1dnu n GLN 396 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1dnu h ILE 397 N 2.02 0.58 -3.23 5.09 2.04 -1.79 -3.17 117.51 119.04 1dnu h ILE 397 Ca 0.00 -1.11 -0.15 0.00 1.00 0.00 0.00 64.86 64.60 1dnu h ILE 397 Cb 1.01 1.01 -0.23 0.00 -0.74 0.00 0.00 36.82 37.88 1dnu h ILE 397 CO 0.34 0.16 -0.41 0.00 0.00 0.00 0.00 178.15 178.25 1dnu s ALA 398 N -3.34 -0.57 0.55 1.87 0.00 -1.26 -4.31 121.76 114.70 1dnu s ALA 398 Ca -0.10 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 1dnu s ALA 398 Cb 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1dnu s ALA 398 CO 0.34 -0.18 1.03 0.14 0.00 0.00 0.00 175.76 177.09 1dnu s VAL 399 N -0.70 4.01 -0.30 0.00 -7.23 -1.26 -4.88 120.40 110.04 1dnu s VAL 399 Ca -0.08 1.02 0.26 0.00 -1.81 0.00 0.00 61.98 61.36 1dnu s VAL 399 Cb -0.04 -3.49 0.27 0.00 0.56 0.00 0.00 36.38 33.68 1dnu s VAL 399 CO 0.02 -0.50 1.77 0.44 -0.31 0.00 0.00 175.10 176.52 1dnu h ASP 400 N 0.80 0.00 -0.18 4.85 5.19 -1.99 -0.88 116.42 124.21 1dnu h ASP 400 Ca -0.47 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1dnu h ASP 400 Cb 1.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1dnu h ASP 400 CO 0.59 0.00 0.12 -0.33 -3.12 0.00 0.00 179.24 176.50 1dnu h GLU 401 N 0.00 0.25 0.00 3.56 4.39 -1.92 0.88 114.58 121.74 1dnu h GLU 401 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1dnu h GLU 401 Cb 0.32 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1dnu h GLU 401 CO 0.00 0.18 -1.12 0.44 -1.16 0.00 0.00 179.01 177.35 1dnu n ILE 402 N -4.50 0.00 -0.03 3.13 -5.35 -0.80 -2.86 119.36 108.95 1dnu n ILE 402 Ca -0.00 -0.24 -0.06 0.00 -0.27 0.00 0.00 62.75 62.17 1dnu n ILE 402 Cb 0.08 0.63 -0.14 0.00 -1.74 0.00 0.00 39.64 38.47 1dnu n ILE 402 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1dnu n ARG 403 N -1.64 0.65 -0.03 6.28 0.63 -0.40 -0.48 116.66 121.67 1dnu n ARG 403 Ca 0.00 0.18 -0.03 0.00 -0.92 0.00 0.00 57.85 57.08 1dnu n ARG 403 Cb 0.30 -1.71 -0.04 0.00 0.45 0.00 0.00 32.46 31.45 1dnu n ARG 403 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1dnu n GLU 404 N -2.90 2.36 -0.35 -0.14 -0.58 0.27 -4.02 120.64 115.26 1dnu n GLU 404 Ca -0.19 0.01 0.07 0.00 -0.42 0.00 0.00 57.16 56.63 1dnu n GLU 404 Cb 1.02 -1.15 0.12 0.00 -0.57 0.00 0.00 31.44 30.87 1dnu n GLU 404 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1dnu n ARG 405 N -2.33 1.04 -1.68 3.49 1.74 -0.97 -4.19 116.66 113.74 1dnu n ARG 405 Ca -0.10 -2.42 -0.44 0.00 -0.77 0.00 0.00 57.85 54.12 1dnu n ARG 405 Cb 0.67 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.83 1dnu n ARG 405 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1dnu n LEU 406 N -0.99 3.82 -2.25 0.55 7.94 -0.92 -2.16 117.00 122.98 1dnu n LEU 406 Ca 0.13 0.98 -0.19 0.00 -1.11 0.00 0.00 56.01 55.83 1dnu n LEU 406 Cb 0.70 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.13 1dnu n LEU 406 CO -0.01 0.07 -0.23 0.49 -1.11 0.00 0.00 177.39 176.60 1dnu n PHE 407 N 5.82 -0.91 -0.31 1.96 0.99 -1.26 -0.27 117.46 123.48 1dnu n PHE 407 Ca 0.19 0.00 0.21 0.00 -0.00 0.00 0.00 57.45 57.86 1dnu n PHE 407 Cb 0.35 -3.62 0.49 0.00 -1.00 0.00 0.00 39.48 35.70 1dnu n PHE 407 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1dnu h GLU 408 N 0.00 0.41 0.00 -1.08 4.81 -1.67 -1.60 114.58 115.45 1dnu h GLU 408 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1dnu h GLU 408 Cb 1.32 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dnu h GLU 408 CO 0.54 0.27 -0.00 1.04 -0.73 0.00 0.00 179.01 180.13 1dnu n GLN 409 N -4.62 0.22 0.00 1.92 6.02 -1.26 -3.76 117.38 115.90 1dnu n GLN 409 Ca 0.24 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1dnu n GLN 409 Cb 0.83 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 30.33 1dnu n GLN 409 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1dnu n VAL 410 N -2.15 0.77 -4.39 5.09 0.24 -0.65 -4.61 118.33 112.63 1dnu n VAL 410 Ca 0.06 -0.85 -0.19 0.00 -2.04 0.00 0.00 64.34 61.31 1dnu n VAL 410 Cb 0.42 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.31 1dnu n VAL 410 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1dnu s MET 411 N -0.77 1.49 0.29 7.34 -1.94 -0.94 -5.06 119.30 119.73 1dnu s MET 411 Ca 0.00 -1.79 0.08 0.00 -1.71 0.00 0.00 55.69 52.27 1dnu s MET 411 Cb 0.00 -0.75 0.45 0.00 2.01 0.00 0.00 34.83 36.53 1dnu s MET 411 CO 0.00 -0.13 1.68 0.07 -0.01 0.00 0.00 175.02 176.63 1dnu h ARG 412 N 2.30 0.17 -4.47 2.03 0.11 -1.87 -3.45 114.38 109.21 1dnu h ARG 412 Ca -0.39 -0.09 -0.20 0.00 0.10 0.00 0.00 59.98 59.40 1dnu h ARG 412 Cb 1.23 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.17 1dnu h ARG 412 CO 0.66 0.61 -0.64 0.96 0.10 0.00 0.00 179.97 181.66 1dnu s ILE 413 N -4.02 0.12 0.35 0.08 -4.36 -1.26 -5.14 121.20 106.97 1dnu s ILE 413 Ca -0.04 -1.93 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 1dnu s ILE 413 Cb 0.13 -2.11 -0.09 0.00 1.25 0.00 0.00 42.46 41.63 1dnu s ILE 413 CO 0.77 -0.40 1.23 -0.83 0.24 0.00 0.00 174.94 175.95 1dnu s GLY 414 N -3.07 2.97 0.62 6.27 0.00 -1.26 -4.66 107.32 108.19 1dnu s GLY 414 Ca 0.26 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 1dnu s GLY 414 CO 0.03 1.71 0.88 1.08 0.00 0.00 0.00 173.10 176.80 1dnu s LEU 415 N -2.00 3.11 -0.29 0.66 1.43 0.63 -4.77 118.68 117.45 1dnu s LEU 415 Ca 0.51 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1dnu s LEU 415 Cb -0.36 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.20 1dnu s LEU 415 CO 0.46 -1.40 -0.01 -0.62 0.23 0.00 0.00 176.35 175.01 1dnu s ASP 416 N -4.51 4.43 0.06 2.29 3.68 -1.26 -2.17 116.67 119.20 1dnu s ASP 416 Ca 0.60 -1.70 -0.26 0.00 2.13 0.00 0.00 52.55 53.32 1dnu s ASP 416 Cb -0.09 -1.45 -0.17 0.00 -1.45 0.00 0.00 42.92 39.76 1dnu s ASP 416 CO 0.41 -0.30 1.61 0.25 0.13 0.00 0.00 175.17 177.27 1dnu h LEU 417 N 7.77 -0.23 -0.77 -1.34 5.85 -1.01 0.45 115.31 126.03 1dnu h LEU 417 Ca -0.12 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.67 1dnu h LEU 417 Cb 1.04 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 1dnu h LEU 417 CO 0.48 -0.08 0.36 -0.65 -0.34 0.00 0.00 178.44 178.20 1dnu h PRO 418 N -0.36 0.52 -0.59 5.25 0.11 -1.92 -0.87 132.00 134.16 1dnu h PRO 418 Ca -0.03 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 1dnu h PRO 418 Cb 0.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1dnu h PRO 418 CO 0.04 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1dnu h ALA 419 N 1.52 0.79 -0.92 -0.75 0.00 -1.86 -2.67 119.26 115.37 1dnu h ALA 419 Ca 0.41 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1dnu h ALA 419 Cb 0.57 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1dnu h ALA 419 CO -0.36 0.63 0.60 -0.07 0.00 0.00 0.00 179.25 180.05 1dnu h LEU 420 N 0.93 0.96 -0.73 0.00 3.38 -0.09 -0.37 115.31 119.38 1dnu h LEU 420 Ca 0.17 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1dnu h LEU 420 Cb 0.55 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1dnu h LEU 420 CO 0.03 0.64 0.41 0.78 0.09 0.00 0.00 178.44 180.39 1dnu h ASN 421 N 1.11 0.91 -0.22 -0.43 -0.26 -0.85 0.15 115.58 115.98 1dnu h ASN 421 Ca 0.38 -0.09 -0.16 0.00 -0.56 0.00 0.00 56.30 55.87 1dnu h ASN 421 Cb 0.10 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1dnu h ASN 421 CO -0.13 0.74 -0.47 0.24 -1.06 0.00 0.00 177.43 176.75 1dnu h MET 422 N 1.01 0.71 -0.32 0.81 2.86 -1.22 -1.33 114.93 117.45 1dnu h MET 422 Ca 0.26 -0.47 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 1dnu h MET 422 Cb 0.02 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1dnu h MET 422 CO -0.04 1.09 -0.01 0.37 1.06 0.00 0.00 176.91 179.37 1dnu h GLN 423 N 0.43 0.49 -0.35 1.72 5.75 -0.85 -2.73 115.11 119.56 1dnu h GLN 423 Ca 0.00 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 1dnu h GLN 423 Cb 1.07 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 1dnu h GLN 423 CO 0.10 0.53 -0.09 -0.09 -2.65 0.00 0.00 178.83 176.63 1dnu h ARG 424 N 0.47 0.68 -0.29 1.69 9.65 -0.50 -0.28 114.38 125.80 1dnu h ARG 424 Ca 0.10 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1dnu h ARG 424 Cb 0.33 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1dnu h ARG 424 CO 0.01 0.84 0.19 0.66 2.80 0.00 0.00 179.97 184.47 1dnu h SER 425 N 0.47 0.33 -0.04 -3.80 4.64 -1.03 0.73 113.55 114.85 1dnu h SER 425 Ca 0.09 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 1dnu h SER 425 Cb 0.59 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1dnu h SER 425 CO 0.03 0.24 -0.67 0.03 -0.87 0.00 0.00 176.83 175.59 1dnu h ARG 426 N 0.39 0.52 -0.96 4.77 3.08 -1.18 0.19 114.38 121.19 1dnu h ARG 426 Ca 0.11 -0.51 0.14 0.00 0.07 0.00 0.00 59.98 59.79 1dnu h ARG 426 Cb -0.03 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 1dnu h ARG 426 CO -0.02 1.15 0.57 0.22 -1.07 0.00 0.00 179.97 180.81 1dnu h ASP 427 N 0.09 0.78 -0.07 7.04 3.58 -0.62 -1.37 116.42 125.86 1dnu h ASP 427 Ca -0.07 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dnu h ASP 427 Cb 1.35 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1dnu h ASP 427 CO 0.13 0.36 0.00 1.41 -2.88 0.00 0.00 179.24 178.27 1dnu n HIS 428 N -4.72 0.09 -2.52 0.28 8.25 0.21 -4.92 115.22 111.89 1dnu n HIS 428 Ca 0.19 -0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 57.41 1dnu n HIS 428 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1dnu n HIS 428 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dnu n GLY 429 N 0.98 -0.43 3.74 -1.41 0.00 -0.52 -4.96 105.19 102.58 1dnu n GLY 429 Ca 0.16 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1dnu n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dnu s LEU 430 N -5.71 4.48 0.95 0.99 1.43 0.01 -5.02 118.68 115.81 1dnu s LEU 430 Ca 0.07 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 1dnu s LEU 430 Cb -0.03 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.72 1dnu s LEU 430 CO 0.09 -0.22 0.94 -2.65 0.23 0.00 0.00 176.35 174.75 1dnu n PRO 431 N 2.48 -0.59 -1.55 1.29 -0.02 -1.26 -4.82 135.00 130.53 1dnu n PRO 431 Ca 0.03 -0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.16 1dnu n PRO 431 Cb 0.46 -2.23 0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1dnu n PRO 431 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dnu n GLY 432 N 0.64 -1.39 0.32 -1.23 0.00 -1.26 -4.49 105.19 97.79 1dnu n GLY 432 Ca 0.10 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 1dnu n GLY 432 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dnu h TYR 433 N -1.60 -0.84 -0.36 1.61 3.20 -0.85 -2.42 116.97 115.70 1dnu h TYR 433 Ca -0.35 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.54 1dnu h TYR 433 Cb 0.96 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1dnu h TYR 433 CO 0.00 -0.37 0.10 -0.91 -1.64 0.00 0.00 178.16 175.34 1dnu h ASN 434 N -0.28 0.48 -0.58 -2.11 2.35 -1.78 -0.27 115.58 113.39 1dnu h ASN 434 Ca 0.15 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1dnu h ASN 434 Cb 0.52 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1dnu h ASN 434 CO -0.47 0.47 0.09 0.00 -1.65 0.00 0.00 177.43 175.87 1dnu h ALA 435 N 1.60 1.01 -0.08 -0.83 0.00 -1.75 0.12 119.26 119.32 1dnu h ALA 435 Ca 0.12 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1dnu h ALA 435 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dnu h ALA 435 CO -0.01 0.63 -0.72 -1.49 0.00 0.00 0.00 179.25 177.66 1dnu h TRP 436 N 0.94 0.55 -0.45 0.00 4.06 -1.14 -0.43 115.95 119.48 1dnu h TRP 436 Ca 0.19 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1dnu h TRP 436 Cb 0.42 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.47 1dnu h TRP 436 CO 0.03 0.99 0.29 0.00 -3.56 0.00 0.00 178.44 176.19 1dnu h ARG 437 N 0.28 0.60 -0.28 0.49 2.47 -0.72 -1.73 114.38 115.49 1dnu h ARG 437 Ca -0.03 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1dnu h ARG 437 Cb 1.30 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1dnu h ARG 437 CO 0.12 0.42 0.15 -0.09 0.56 0.00 0.00 179.97 181.14 1dnu h ARG 438 N 0.61 0.39 -0.87 0.04 2.43 -0.63 0.11 114.38 116.45 1dnu h ARG 438 Ca 0.16 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.41 1dnu h ARG 438 Cb -0.04 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.37 1dnu h ARG 438 CO -0.03 0.34 0.56 0.35 -1.51 0.00 0.00 179.97 179.68 1dnu h PHE 439 N 0.33 0.85 -0.02 2.20 3.57 -0.93 -1.08 116.94 121.86 1dnu h PHE 439 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1dnu h PHE 439 Cb 0.06 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1dnu h PHE 439 CO -0.03 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.40 1dnu n GLY 441 N 1.10 0.60 3.80 0.00 0.00 -0.41 -5.04 105.19 105.24 1dnu n GLY 441 Ca 0.21 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1dnu n GLY 441 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dnu s LEU 442 N -2.34 3.92 0.32 0.99 1.43 0.31 -5.01 118.68 118.30 1dnu s LEU 442 Ca 0.00 0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.93 1dnu s LEU 442 Cb 0.00 -2.43 -0.13 0.00 0.03 0.00 0.00 46.19 43.66 1dnu s LEU 442 CO 0.00 0.23 1.19 -2.65 0.23 0.00 0.00 176.35 175.35 1dnu n PRO 443 N 0.82 1.86 -3.49 1.29 -0.02 -1.26 -3.89 135.00 130.31 1dnu n PRO 443 Ca -0.11 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1dnu n PRO 443 Cb 0.52 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 1dnu n PRO 443 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1dnu s GLN 444 N -1.75 2.83 0.12 -0.52 1.11 -1.26 -4.88 119.66 115.31 1dnu s GLN 444 Ca 0.57 -1.34 -0.31 0.00 0.01 0.00 0.00 55.36 54.28 1dnu s GLN 444 Cb -0.62 -3.96 -0.09 0.00 -1.01 0.00 0.00 33.01 27.34 1dnu s GLN 444 CO 0.61 -0.95 1.50 -1.25 0.01 0.00 0.00 175.29 175.21 1dnu s PRO 445 N 1.56 4.26 -0.02 2.91 0.04 -1.26 -4.93 135.00 137.55 1dnu s PRO 445 Ca 0.03 2.22 0.14 0.00 0.04 0.00 0.00 61.00 63.43 1dnu s PRO 445 Cb -0.23 -3.30 -0.22 0.00 0.04 0.00 0.00 34.50 30.80 1dnu s PRO 445 CO 0.05 -0.56 0.30 0.39 0.04 0.00 0.00 177.00 177.22 1dnu n GLU 446 N 4.34 0.44 -4.45 4.56 -0.58 -1.26 -4.65 120.64 119.04 1dnu n GLU 446 Ca 0.13 -0.13 -0.26 0.00 -0.42 0.00 0.00 57.16 56.49 1dnu n GLU 446 Cb 0.41 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 29.85 1dnu n GLU 446 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1dnu s THR 447 N -2.96 2.27 0.42 2.62 -4.23 -1.26 -4.75 115.64 107.75 1dnu s THR 447 Ca -0.05 -1.99 0.11 0.00 -1.18 0.00 0.00 61.69 58.58 1dnu s THR 447 Cb 0.09 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 71.26 1dnu s THR 447 CO 0.58 -0.10 1.98 1.62 -0.54 0.00 0.00 174.62 178.16 1dnu h VAL 448 N 1.78 1.13 -0.24 2.29 3.04 -1.95 -0.92 116.25 121.39 1dnu h VAL 448 Ca -0.43 -0.56 -0.05 0.00 -1.01 0.00 0.00 66.70 64.64 1dnu h VAL 448 Cb 1.25 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 1dnu h VAL 448 CO 0.73 0.18 -0.06 1.23 -1.01 0.00 0.00 177.57 178.64 1dnu h GLY 449 N 0.57 0.49 1.06 3.17 0.00 -1.97 0.23 103.07 106.63 1dnu h GLY 449 Ca 0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1dnu h GLY 449 CO 0.01 0.37 0.01 1.46 0.00 0.00 0.00 176.54 178.39 1dnu h GLN 450 N 0.19 1.02 -0.62 4.80 4.20 -1.89 -2.17 115.11 120.64 1dnu h GLN 450 Ca 0.06 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 1dnu h GLN 450 Cb 0.52 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1dnu h GLN 450 CO 0.02 1.01 0.16 1.25 -0.67 0.00 0.00 178.83 180.60 1dnu h LEU 451 N 0.91 0.90 -1.23 1.46 5.85 -1.13 -1.08 115.31 120.99 1dnu h LEU 451 Ca 0.16 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1dnu h LEU 451 Cb 0.54 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1dnu h LEU 451 CO 0.03 0.86 0.51 1.23 -0.34 0.00 0.00 178.44 180.73 1dnu h GLY 452 N 1.03 1.10 0.73 3.75 0.00 -0.62 -0.86 103.07 108.19 1dnu h GLY 452 Ca 0.20 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1dnu h GLY 452 CO -0.00 0.40 -0.12 -0.84 0.00 0.00 0.00 176.54 175.99 1dnu h THR 453 N 1.06 1.34 -0.71 4.70 2.02 -0.75 -0.17 112.91 120.39 1dnu h THR 453 Ca 0.28 -1.24 0.03 0.00 0.77 0.00 0.00 66.41 66.26 1dnu h THR 453 Cb -0.12 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1dnu h THR 453 CO -0.06 0.36 0.44 0.58 0.37 0.00 0.00 175.52 177.22 1dnu h VAL 454 N -0.04 1.08 -0.00 3.16 2.07 -1.00 -2.53 116.25 118.99 1dnu h VAL 454 Ca 0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1dnu h VAL 454 Cb 0.63 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1dnu h VAL 454 CO 0.03 0.16 -0.27 0.18 0.02 0.00 0.00 177.57 177.69 1dnu n LEU 455 N -4.67 0.36 -3.85 2.57 4.77 -0.35 -4.72 117.00 111.12 1dnu n LEU 455 Ca 0.08 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.91 1dnu n LEU 455 Cb 0.10 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1dnu n LEU 455 CO 0.33 0.08 0.06 0.54 -1.33 0.00 0.00 177.39 177.07 1dnu n ARG 456 N -1.37 -4.80 -3.09 3.23 1.74 -0.17 -4.32 116.66 107.88 1dnu n ARG 456 Ca 0.08 0.55 0.03 0.00 -0.77 0.00 0.00 57.85 57.74 1dnu n ARG 456 Cb 0.33 -5.40 -0.00 0.00 -1.02 0.00 0.00 32.46 26.37 1dnu n ARG 456 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1dnu s ASN 457 N -3.18 -1.12 0.32 0.55 3.84 -0.64 -5.02 114.94 109.69 1dnu s ASN 457 Ca 0.63 -0.25 0.08 0.00 0.21 0.00 0.00 52.86 53.54 1dnu s ASN 457 Cb -0.32 1.54 0.55 0.00 -0.55 0.00 0.00 41.25 42.48 1dnu s ASN 457 CO 0.78 -0.16 1.76 0.25 -2.79 0.00 0.00 177.10 176.93 1dnu h LEU 458 N 6.99 0.19 -0.23 3.21 5.85 -1.91 -1.88 115.31 127.52 1dnu h LEU 458 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dnu h LEU 458 Cb 1.19 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1dnu h LEU 458 CO 0.04 0.55 0.15 0.50 -0.34 0.00 0.00 178.44 179.34 1dnu h LYS 459 N 0.16 0.30 -0.39 1.25 3.64 -1.95 0.18 116.57 119.75 1dnu h LYS 459 Ca 0.02 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1dnu h LYS 459 Cb 0.72 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1dnu h LYS 459 CO 0.05 0.20 -0.20 1.25 -2.27 0.00 0.00 179.45 178.48 1dnu h LEU 460 N 0.31 0.76 -0.84 5.20 5.85 -1.93 -1.43 115.31 123.22 1dnu h LEU 460 Ca 0.08 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1dnu h LEU 460 Cb -0.03 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1dnu h LEU 460 CO -0.02 0.95 0.51 0.00 -0.34 0.00 0.00 178.44 179.54 1dnu h ALA 461 N 1.11 1.07 -0.52 1.25 0.00 -0.92 0.57 119.26 121.82 1dnu h ALA 461 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1dnu h ALA 461 Cb 0.70 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1dnu h ALA 461 CO 0.05 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.85 1dnu h ARG 462 N 1.15 0.92 -0.76 0.00 2.47 -0.38 -1.72 114.38 116.06 1dnu h ARG 462 Ca 0.30 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1dnu h ARG 462 Cb -0.05 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.15 1dnu h ARG 462 CO -0.06 0.93 0.46 0.87 0.56 0.00 0.00 179.97 182.73 1dnu h LYS 463 N 0.79 1.03 -0.46 0.04 1.57 -0.67 -2.12 116.57 116.74 1dnu h LYS 463 Ca 0.15 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1dnu h LYS 463 Cb 0.51 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1dnu h LYS 463 CO 0.02 0.73 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.47 1dnu h LEU 464 N 1.04 0.82 -0.89 2.94 3.38 -0.61 -2.88 115.31 119.10 1dnu h LEU 464 Ca 0.27 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1dnu h LEU 464 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1dnu h LEU 464 CO -0.05 0.94 -0.53 0.24 0.09 0.00 0.00 178.44 179.13 1dnu h MET 465 N 0.75 0.00 -0.17 1.13 2.86 -1.06 -0.64 114.93 117.80 1dnu h MET 465 Ca 0.13 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.63 1dnu h MET 465 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1dnu h MET 465 CO 0.04 0.53 -0.49 0.93 1.06 0.00 0.00 176.91 178.98 1dnu h GLU 466 N 0.00 0.46 0.22 1.72 3.07 -1.28 0.18 114.58 118.95 1dnu h GLU 466 Ca -0.01 -0.26 -0.32 0.00 -0.50 0.00 0.00 59.36 58.27 1dnu h GLU 466 Cb 0.98 0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.94 1dnu h GLU 466 CO 0.07 0.85 -1.48 1.96 -1.40 0.00 0.00 179.01 179.00 1dnu h GLN 467 N 0.36 0.47 0.00 2.33 1.08 -1.35 -3.40 115.11 114.60 1dnu h GLN 467 Ca 0.02 -0.80 -0.21 0.00 -1.45 0.00 0.00 58.65 56.20 1dnu h GLN 467 Cb 0.99 0.30 -0.04 0.00 -0.05 0.00 0.00 27.48 28.68 1dnu h GLN 467 CO 0.09 1.38 -2.01 0.66 -0.95 0.00 0.00 178.83 178.00 1dnu n TYR 468 N -3.74 0.00 0.00 2.96 4.01 -0.26 -5.01 117.16 115.12 1dnu n TYR 468 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1dnu n TYR 468 Cb 1.06 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1dnu n TYR 468 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dnu n GLY 469 N 1.88 1.90 3.03 2.72 0.00 0.05 -4.83 105.19 109.94 1dnu n GLY 469 Ca -0.20 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1dnu n GLY 469 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dnu s THR 470 N -0.47 0.02 -0.19 2.61 -1.32 -1.26 -4.96 115.64 110.07 1dnu s THR 470 Ca 0.00 -0.19 0.27 0.00 -1.21 0.00 0.00 61.69 60.55 1dnu s THR 470 Cb 0.00 -0.24 0.28 0.00 -1.51 0.00 0.00 72.50 71.03 1dnu s THR 470 CO 0.00 -0.11 1.81 -0.65 -2.21 0.00 0.00 174.62 173.46 1dnu h PRO 471 N 5.53 0.00 0.00 7.08 0.11 -1.85 -1.67 132.00 141.19 1dnu h PRO 471 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1dnu h PRO 471 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dnu h PRO 471 CO 0.42 0.00 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.26 1dnu h ASN 472 N 0.00 0.00 -0.00 -2.05 2.35 -1.95 -3.11 115.58 110.81 1dnu h ASN 472 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dnu h ASN 472 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1dnu h ASN 472 CO 0.00 0.04 -0.65 0.59 -1.65 0.00 0.00 177.43 175.76 1dnu n ASN 473 N -3.25 1.07 -4.67 5.81 4.13 -0.63 -3.93 115.26 113.79 1dnu n ASN 473 Ca -0.01 -1.04 -0.46 0.00 1.68 0.00 0.00 54.58 54.75 1dnu n ASN 473 Cb 0.22 0.84 -0.04 0.00 -1.54 0.00 0.00 39.78 39.25 1dnu n ASN 473 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1dnu n ILE 474 N -0.99 0.08 -2.08 2.41 5.41 -1.18 -4.75 119.36 118.26 1dnu n ILE 474 Ca 0.04 -0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.40 1dnu n ILE 474 Cb 0.29 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 1dnu n ILE 474 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1dnu s ASP 475 N 1.33 6.06 0.18 4.38 1.11 -1.26 -0.41 116.67 128.07 1dnu s ASP 475 Ca 0.81 2.55 -0.15 0.00 0.18 0.00 0.00 52.55 55.94 1dnu s ASP 475 Cb -0.68 -2.62 0.16 0.00 1.07 0.00 0.00 42.92 40.84 1dnu s ASP 475 CO 0.40 -1.01 1.68 -0.29 1.18 0.00 0.00 175.17 177.12 1dnu h ILE 476 N 2.05 0.62 -0.44 0.77 6.09 -1.89 -0.63 117.51 124.08 1dnu h ILE 476 Ca -0.50 -0.03 0.03 0.00 -1.37 0.00 0.00 64.86 63.00 1dnu h ILE 476 Cb 1.26 0.52 -0.04 0.00 0.47 0.00 0.00 36.82 39.03 1dnu h ILE 476 CO 0.61 0.02 0.22 -0.25 -3.07 0.00 0.00 178.15 175.68 1dnu h TRP 477 N 0.09 0.41 0.10 2.19 7.01 -1.91 0.11 115.95 123.94 1dnu h TRP 477 Ca 0.23 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 1dnu h TRP 477 Cb 0.35 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1dnu h TRP 477 CO -0.32 0.21 -0.05 1.98 -2.79 0.00 0.00 178.44 177.48 1dnu h MET 478 N 0.45 -0.13 -0.75 2.65 4.05 -1.71 -1.04 114.93 118.46 1dnu h MET 478 Ca 0.19 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.57 1dnu h MET 478 Cb 0.08 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 1dnu h MET 478 CO -0.13 0.16 0.27 0.78 0.23 0.00 0.00 176.91 178.23 1dnu h GLY 479 N -0.42 1.21 0.90 1.39 0.00 -1.12 -2.10 103.07 102.94 1dnu h GLY 479 Ca -0.01 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1dnu h GLY 479 CO 0.02 0.64 0.06 -1.33 0.00 0.00 0.00 176.54 175.93 1dnu h GLY 480 N 1.12 0.19 2.00 4.60 0.00 -0.66 -2.78 103.07 107.54 1dnu h GLY 480 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1dnu h GLY 480 CO -0.02 0.09 0.00 3.33 0.00 0.00 0.00 176.54 179.94 1dnu n VAL 481 N -4.93 0.43 0.17 4.60 0.24 -0.40 -2.98 118.33 115.45 1dnu n VAL 481 Ca -0.05 0.03 0.06 0.00 -2.04 0.00 0.00 64.34 62.34 1dnu n VAL 481 Cb 0.09 -0.70 0.07 0.00 -1.47 0.00 0.00 33.84 31.84 1dnu n VAL 481 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1dnu h SER 482 N 0.00 0.00 -3.96 -1.34 0.02 -1.10 -3.47 113.55 103.70 1dnu h SER 482 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1dnu h SER 482 Cb 0.47 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.08 1dnu h SER 482 CO 0.00 0.33 0.54 -1.61 -1.14 0.00 0.00 176.83 174.94 1dnu s GLU 483 N -3.05 3.92 0.46 3.45 2.02 -1.14 -4.89 118.70 119.47 1dnu s GLU 483 Ca 0.05 1.94 -0.25 0.00 0.02 0.00 0.00 54.97 56.73 1dnu s GLU 483 Cb 0.07 -2.62 -0.08 0.00 0.10 0.00 0.00 34.13 31.59 1dnu s GLU 483 CO 0.72 -0.46 1.44 -0.35 0.02 0.00 0.00 175.26 176.62 1dnu n PRO 484 N -0.09 2.23 -2.42 0.39 -0.04 -1.26 -4.39 135.00 129.42 1dnu n PRO 484 Ca 0.05 0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 63.90 1dnu n PRO 484 Cb 0.46 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 1dnu n PRO 484 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dnu s LEU 485 N -2.76 4.46 0.77 1.53 1.43 -1.26 -3.74 118.68 119.10 1dnu s LEU 485 Ca 0.62 2.17 -0.14 0.00 -1.03 0.00 0.00 54.13 55.75 1dnu s LEU 485 Cb -0.44 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.23 1dnu s LEU 485 CO 0.57 -0.33 1.20 -0.54 0.23 0.00 0.00 176.35 177.47 1dnu s LYS 486 N -0.19 1.90 0.19 1.70 1.02 0.21 -4.89 119.74 119.69 1dnu s LYS 486 Ca 0.52 1.71 -0.32 0.00 0.02 0.00 0.00 55.97 57.91 1dnu s LYS 486 Cb -0.31 -1.81 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1dnu s LYS 486 CO 0.36 -2.00 1.75 -2.13 -0.92 0.00 0.00 175.35 172.40 1dnu n ARG 487 N -3.05 2.79 -1.80 1.68 0.63 -1.26 -1.38 116.66 114.27 1dnu n ARG 487 Ca 0.13 1.01 -0.19 0.00 -0.92 0.00 0.00 57.85 57.88 1dnu n ARG 487 Cb 0.51 -2.87 -0.06 0.00 0.45 0.00 0.00 32.46 30.48 1dnu n ARG 487 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1dnu n LYS 488 N 4.32 -1.53 -4.46 -0.14 5.02 -1.26 -4.14 118.16 115.98 1dnu n LYS 488 Ca 0.16 1.09 -0.22 0.00 -2.02 0.00 0.00 58.31 57.33 1dnu n LYS 488 Cb 0.35 -5.54 -0.11 0.00 -0.02 0.00 0.00 35.03 29.72 1dnu n LYS 488 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1dnu s GLY 489 N -2.48 2.12 -0.11 0.72 0.00 -0.48 -3.80 107.32 103.28 1dnu s GLY 489 Ca 0.00 -2.03 0.16 0.00 0.00 0.00 0.00 44.72 42.85 1dnu s GLY 489 CO 0.00 -1.83 1.13 0.54 0.00 0.00 0.00 173.10 172.94 1dnu n ARG 490 N -0.71 1.13 -4.11 2.90 5.12 0.03 -4.39 116.66 116.63 1dnu n ARG 490 Ca -0.03 -2.36 -0.10 0.00 -1.93 0.00 0.00 57.85 53.44 1dnu n ARG 490 Cb 0.67 -1.36 -0.10 0.00 -1.16 0.00 0.00 32.46 30.50 1dnu n ARG 490 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1dnu s VAL 491 N -2.47 0.46 0.51 1.55 -7.23 -1.19 -4.97 120.40 107.06 1dnu s VAL 491 Ca 0.27 -1.68 -0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1dnu s VAL 491 Cb 0.24 -1.35 0.11 0.00 0.56 0.00 0.00 36.38 35.94 1dnu s VAL 491 CO 0.03 -0.82 0.70 0.61 -0.31 0.00 0.00 175.10 175.31 1dnu n GLY 492 N 0.36 -0.49 0.30 2.32 0.00 -1.25 -0.62 105.19 105.82 1dnu n GLY 492 Ca -0.15 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.08 1dnu n GLY 492 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dnu h PRO 493 N 0.00 0.65 0.29 1.61 0.11 -1.94 -0.38 132.00 132.34 1dnu h PRO 493 Ca -0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1dnu h PRO 493 Cb 0.71 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1dnu h PRO 493 CO 0.19 0.43 -0.14 1.25 -0.21 0.00 0.00 178.00 179.53 1dnu h LEU 494 N 0.67 -0.33 -1.06 2.35 5.85 -1.94 -1.15 115.31 119.70 1dnu h LEU 494 Ca 0.41 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1dnu h LEU 494 Cb 0.47 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1dnu h LEU 494 CO -0.30 0.00 0.12 -0.07 -0.34 0.00 0.00 178.44 177.86 1dnu h LEU 495 N -0.68 0.74 -0.80 2.25 3.38 -1.82 -2.12 115.31 116.26 1dnu h LEU 495 Ca -0.04 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1dnu h LEU 495 Cb 0.47 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1dnu h LEU 495 CO 0.06 0.73 0.50 0.00 0.09 0.00 0.00 178.44 179.83 1dnu h ALA 496 N 1.36 1.09 0.12 1.53 0.00 -0.98 -0.98 119.26 121.40 1dnu h ALA 496 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dnu h ALA 496 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dnu h ALA 496 CO -0.00 0.26 -0.06 0.00 0.00 0.00 0.00 179.25 179.45 1dnu h ILE 498 N -0.27 1.29 -0.11 0.00 2.04 -1.22 -0.33 117.51 118.91 1dnu h ILE 498 Ca -0.02 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1dnu h ILE 498 Cb 0.22 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1dnu h ILE 498 CO 0.03 0.37 -0.15 0.40 0.00 0.00 0.00 178.15 178.81 1dnu h ILE 499 N 0.35 1.37 -0.57 -0.67 2.04 -1.25 -2.11 117.51 116.67 1dnu h ILE 499 Ca 0.07 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1dnu h ILE 499 Cb 0.61 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1dnu h ILE 499 CO 0.04 0.39 0.37 1.23 0.00 0.00 0.00 178.15 180.18 1dnu h GLY 500 N -0.12 0.80 1.00 5.37 0.00 -0.92 -1.40 103.07 107.79 1dnu h GLY 500 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1dnu h GLY 500 CO 0.03 0.28 0.37 -0.84 0.00 0.00 0.00 176.54 176.38 1dnu h THR 501 N 0.75 1.19 -0.19 4.70 2.02 -1.07 -2.35 112.91 117.96 1dnu h THR 501 Ca 0.21 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1dnu h THR 501 Cb -0.07 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1dnu h THR 501 CO -0.06 0.19 0.07 -0.61 0.37 0.00 0.00 175.52 175.49 1dnu h GLN 502 N 0.84 0.28 0.00 6.66 5.75 -1.06 -2.96 115.11 124.61 1dnu h GLN 502 Ca 0.22 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1dnu h GLN 502 Cb -0.01 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1dnu h GLN 502 CO -0.04 0.36 -0.30 0.74 -2.65 0.00 0.00 178.83 176.94 1dnu h PHE 503 N 0.14 0.00 -0.46 3.99 0.04 -1.15 -1.41 116.94 118.09 1dnu h PHE 503 Ca 0.06 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.71 1dnu h PHE 503 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1dnu h PHE 503 CO -0.01 0.30 -0.19 -0.09 -0.60 0.00 0.00 178.31 177.72 1dnu h ARG 504 N 0.00 0.90 -0.40 1.51 2.43 -1.38 -1.86 114.38 115.59 1dnu h ARG 504 Ca -0.00 -0.36 -0.09 0.00 -0.81 0.00 0.00 59.98 58.71 1dnu h ARG 504 Cb 0.72 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1dnu h ARG 504 CO 0.04 1.01 -0.14 0.87 -1.51 0.00 0.00 179.97 180.24 1dnu h LYS 505 N 0.79 0.72 0.00 0.20 1.57 -1.26 0.16 116.57 118.74 1dnu h LYS 505 Ca 0.11 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1dnu h LYS 505 Cb 0.74 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1dnu h LYS 505 CO 0.06 0.83 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.45 1dnu h LEU 506 N 0.65 0.00 0.00 2.94 3.38 -1.11 -1.17 115.31 120.00 1dnu h LEU 506 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dnu h LEU 506 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1dnu h LEU 506 CO 0.04 0.25 -0.37 -0.09 0.09 0.00 0.00 178.44 178.35 1dnu h ARG 507 N 0.00 0.00 0.00 1.13 2.43 -0.98 -3.34 114.38 113.62 1dnu h ARG 507 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1dnu h ARG 507 Cb 0.74 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1dnu h ARG 507 CO 0.03 0.13 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.03 1dnu h ASP 508 N -1.00 0.00 -0.60 -3.80 3.45 -0.79 -2.99 116.42 110.69 1dnu h ASP 508 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1dnu h ASP 508 Cb 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1dnu h ASP 508 CO -0.02 0.15 0.00 0.61 -1.57 0.00 0.00 179.24 178.41 1dnu n GLY 509 N -0.33 2.90 3.29 2.75 0.00 -0.44 -1.14 105.19 112.23 1dnu n GLY 509 Ca -0.01 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1dnu n GLY 509 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dnu s ASP 510 N -0.97 5.40 0.55 1.61 3.68 -1.13 -4.64 116.67 121.17 1dnu s ASP 510 Ca 0.50 -1.12 0.30 0.00 2.13 0.00 0.00 52.55 54.37 1dnu s ASP 510 Cb 0.34 -1.90 1.61 0.00 -1.45 0.00 0.00 42.92 41.52 1dnu s ASP 510 CO 0.22 -0.34 2.12 -0.09 0.13 0.00 0.00 175.17 177.21 1dnu h ARG 511 N 8.26 0.00 -0.53 4.34 2.43 -1.89 -1.84 114.38 125.15 1dnu h ARG 511 Ca -0.24 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1dnu h ARG 511 Cb 1.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1dnu h ARG 511 CO 0.61 0.08 0.03 1.19 -1.51 0.00 0.00 179.97 180.37 1dnu n PHE 512 N -3.55 1.91 -1.69 2.20 3.01 -1.26 -4.89 117.46 113.19 1dnu n PHE 512 Ca -0.02 -0.82 -0.43 0.00 1.01 0.00 0.00 57.45 57.19 1dnu n PHE 512 Cb 0.20 -0.50 -0.02 0.00 -0.01 0.00 0.00 39.48 39.16 1dnu n PHE 512 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1dnu n TRP 513 N 0.31 2.34 0.15 1.38 -0.00 -0.69 -4.85 117.44 116.09 1dnu n TRP 513 Ca 0.28 0.44 0.14 0.00 -0.00 0.00 0.00 57.50 58.36 1dnu n TRP 513 Cb 1.17 -2.47 0.70 0.00 -0.00 0.00 0.00 31.31 30.71 1dnu n TRP 513 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 1dnu h TRP 514 N 3.78 0.00 -0.01 5.87 5.08 -1.93 -0.79 115.95 127.96 1dnu h TRP 514 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1dnu h TRP 514 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1dnu h TRP 514 CO 0.55 0.00 -0.34 0.39 -1.28 0.00 0.00 178.44 177.76 1dnu n GLU 515 N -4.33 0.61 -1.96 0.12 1.02 -1.26 -4.31 120.64 110.54 1dnu n GLU 515 Ca 0.03 -0.37 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 1dnu n GLU 515 Cb 0.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 1dnu n GLU 515 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dnu s ASN 516 N -2.64 6.59 0.21 1.62 2.47 -0.30 -4.92 114.94 117.97 1dnu s ASN 516 Ca 0.20 2.71 -0.32 0.00 0.42 0.00 0.00 52.86 55.87 1dnu s ASN 516 Cb 0.19 -2.62 -0.13 0.00 -1.45 0.00 0.00 41.25 37.24 1dnu s ASN 516 CO 0.58 -0.76 1.60 1.21 -3.72 0.00 0.00 177.10 176.01 1dnu n GLU 517 N 2.53 2.44 0.00 0.43 4.07 -1.26 -2.20 120.64 126.65 1dnu n GLU 517 Ca 0.08 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 58.06 1dnu n GLU 517 Cb 0.39 -2.66 0.00 0.00 -0.06 0.00 0.00 31.44 29.12 1dnu n GLU 517 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dnu n GLY 518 N 3.18 2.42 0.06 8.31 0.00 -1.26 -4.93 105.19 112.97 1dnu n GLY 518 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1dnu n GLY 518 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dnu h VAL 519 N 0.00 0.78 -2.47 1.61 2.07 -1.76 -3.46 116.25 113.01 1dnu h VAL 519 Ca 0.00 -1.61 -0.59 0.00 0.82 0.00 0.00 66.70 65.32 1dnu h VAL 519 Cb 0.00 1.49 -0.15 0.00 -1.52 0.00 0.00 31.29 31.11 1dnu h VAL 519 CO 0.00 0.26 -0.77 -0.36 0.02 0.00 0.00 177.57 176.73 1dnu s PHE 520 N -1.91 2.20 0.74 1.57 0.08 -1.26 -5.13 117.98 114.27 1dnu s PHE 520 Ca -0.10 -0.37 -0.12 0.00 0.12 0.00 0.00 56.93 56.46 1dnu s PHE 520 Cb -0.01 -0.98 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1dnu s PHE 520 CO 0.33 0.63 1.12 -1.54 -0.10 0.00 0.00 175.22 175.65 1dnu s SER 521 N -3.34 5.16 0.22 1.36 1.04 -1.26 -4.83 113.70 112.05 1dnu s SER 521 Ca 0.27 1.06 -0.07 0.00 0.48 0.00 0.00 55.95 57.69 1dnu s SER 521 Cb -0.05 -1.78 0.33 0.00 0.10 0.00 0.00 66.02 64.62 1dnu s SER 521 CO 0.13 -1.52 1.77 -0.03 0.98 0.00 0.00 173.24 174.57 1dnu h MET 522 N -0.78 0.53 -0.04 4.02 1.85 -2.01 0.12 114.93 118.63 1dnu h MET 522 Ca -0.45 -0.03 -0.14 0.00 -0.61 0.00 0.00 59.70 58.46 1dnu h MET 522 Cb 1.27 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 33.17 1dnu h MET 522 CO 0.64 0.35 -0.61 -0.56 -0.40 0.00 0.00 176.91 176.33 1dnu h GLN 523 N 0.55 0.14 -0.43 0.39 -0.00 -1.98 -0.64 115.11 113.15 1dnu h GLN 523 Ca 0.34 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.82 1dnu h GLN 523 Cb 0.39 0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 1dnu h GLN 523 CO -0.28 0.71 -0.02 1.96 -0.00 0.00 0.00 178.83 181.19 1dnu h GLN 524 N 0.10 0.77 -0.93 0.06 4.20 -1.69 -1.79 115.11 115.83 1dnu h GLN 524 Ca -0.01 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.45 1dnu h GLN 524 Cb 1.10 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 1dnu h GLN 524 CO 0.09 0.85 0.60 0.00 -0.67 0.00 0.00 178.83 179.70 1dnu h ARG 525 N 0.60 1.23 -0.63 1.46 3.08 -0.60 -0.14 114.38 119.39 1dnu h ARG 525 Ca 0.12 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1dnu h ARG 525 Cb 0.52 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1dnu h ARG 525 CO 0.03 0.83 0.18 0.37 -1.07 0.00 0.00 179.97 180.30 1dnu h GLN 526 N 1.27 0.97 -0.17 0.04 -0.00 -0.86 -1.97 115.11 114.38 1dnu h GLN 526 Ca 0.34 -0.20 -0.03 0.00 -0.00 0.00 0.00 58.65 58.75 1dnu h GLN 526 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.21 1dnu h GLN 526 CO -0.07 0.85 -0.02 0.00 0.00 0.00 0.00 178.83 179.59 1dnu h ALA 527 N 1.25 0.23 0.00 3.38 0.00 -0.70 -3.12 119.26 120.30 1dnu h ALA 527 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1dnu h ALA 527 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dnu h ALA 527 CO -0.00 -0.03 -0.09 -0.07 0.00 0.00 0.00 179.25 179.05 1dnu h LEU 528 N 0.04 0.00 -1.31 0.00 3.38 -0.89 -2.11 115.31 114.42 1dnu h LEU 528 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dnu h LEU 528 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1dnu h LEU 528 CO 0.01 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1dnu h ALA 529 N 1.91 1.00 -0.01 1.53 0.00 -1.29 -2.34 119.26 120.06 1dnu h ALA 529 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dnu h ALA 529 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dnu h ALA 529 CO 0.01 0.00 -0.38 1.04 0.00 0.00 0.00 179.25 179.92 1dnu n GLN 530 N -2.45 0.58 -1.73 0.00 1.13 -0.79 -4.95 117.38 109.17 1dnu n GLN 530 Ca 0.00 -0.37 -0.33 0.00 -1.94 0.00 0.00 57.00 54.36 1dnu n GLN 530 Cb 0.15 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.06 1dnu n GLN 530 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1dnu s ILE 531 N -2.67 3.05 0.07 5.09 -5.25 -0.88 -4.93 121.20 115.68 1dnu s ILE 531 Ca 0.19 0.51 -0.25 0.00 -0.99 0.00 0.00 60.65 60.11 1dnu s ILE 531 Cb 0.18 -3.04 0.07 0.00 2.95 0.00 0.00 42.46 42.62 1dnu s ILE 531 CO 0.59 -0.29 0.61 -0.94 -1.79 0.00 0.00 174.94 173.12 1dnu s SER 532 N -2.41 -0.57 0.17 4.36 1.04 -1.26 -4.98 113.70 110.05 1dnu s SER 532 Ca 0.69 0.27 -0.12 0.00 0.48 0.00 0.00 55.95 57.27 1dnu s SER 532 Cb -0.22 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.52 1dnu s SER 532 CO 0.41 -0.80 1.70 0.25 0.98 0.00 0.00 173.24 175.78 1dnu h LEU 533 N 2.50 0.86 -0.92 2.42 5.85 -1.96 -2.08 115.31 121.98 1dnu h LEU 533 Ca -0.31 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.31 1dnu h LEU 533 Cb 1.23 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1dnu h LEU 533 CO 0.39 0.84 0.55 -0.65 -0.34 0.00 0.00 178.44 179.24 1dnu h PRO 534 N 0.83 0.86 -0.42 5.25 0.11 -1.97 -0.93 132.00 135.73 1dnu h PRO 534 Ca 0.19 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.12 1dnu h PRO 534 Cb 0.29 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1dnu h PRO 534 CO -0.01 0.57 -0.25 -0.09 -0.21 0.00 0.00 178.00 178.02 1dnu h ARG 535 N 0.89 0.92 -0.96 1.05 9.65 -1.86 -1.50 114.38 122.56 1dnu h ARG 535 Ca 0.45 -0.42 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1dnu h ARG 535 Cb 0.44 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.95 1dnu h ARG 535 CO -0.26 1.08 0.63 0.82 2.80 0.00 0.00 179.97 185.03 1dnu h ILE 536 N 0.74 1.15 -0.19 1.20 2.04 -0.74 -0.63 117.51 121.09 1dnu h ILE 536 Ca 0.09 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1dnu h ILE 536 Cb 0.82 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1dnu h ILE 536 CO 0.07 0.22 0.08 0.40 0.00 0.00 0.00 178.15 178.92 1dnu h ILE 537 N 1.20 1.16 -0.97 -0.67 2.04 -0.94 -2.74 117.51 116.59 1dnu h ILE 537 Ca 0.39 -0.50 0.11 0.00 1.00 0.00 0.00 64.86 65.86 1dnu h ILE 537 Cb 0.03 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 1dnu h ILE 537 CO -0.12 0.16 0.62 0.00 0.00 0.00 0.00 178.15 178.80 1dnu h ASP 539 N 0.99 0.00 0.00 0.00 3.45 -0.90 -3.36 116.42 116.59 1dnu h ASP 539 Ca 0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.92 1dnu h ASP 539 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1dnu h ASP 539 CO -0.22 0.15 -0.11 0.59 -1.57 0.00 0.00 179.24 178.07 1dnu n ASN 540 N -3.18 1.35 -3.80 6.45 3.02 -1.01 -5.04 115.26 113.05 1dnu n ASN 540 Ca 0.02 -2.23 -0.14 0.00 -0.03 0.00 0.00 54.58 52.20 1dnu n ASN 540 Cb 0.52 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 1dnu n ASN 540 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dnu s THR 541 N -1.28 0.00 -2.08 3.41 -4.23 -0.97 -5.00 115.64 105.50 1dnu s THR 541 Ca 0.11 -1.90 0.14 0.00 -1.18 0.00 0.00 61.69 58.86 1dnu s THR 541 Cb 0.10 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.80 1dnu s THR 541 CO 0.01 0.00 1.34 0.61 -0.54 0.00 0.00 174.62 176.04 1dnu n GLY 542 N -0.43 0.51 3.70 3.99 0.00 -1.26 -4.88 105.19 106.82 1dnu n GLY 542 Ca 0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1dnu n GLY 542 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dnu s ILE 543 N -1.61 4.50 -0.77 -0.61 1.01 -1.26 -4.93 121.20 117.52 1dnu s ILE 543 Ca 0.26 1.79 0.08 0.00 0.00 0.00 0.00 60.65 62.78 1dnu s ILE 543 Cb 0.14 -4.15 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1dnu s ILE 543 CO 0.19 0.06 0.59 0.35 0.00 0.00 0.00 174.94 176.12 1dnu n THR 544 N 4.31 0.00 -4.21 2.92 -2.24 -1.26 -4.56 114.28 109.25 1dnu n THR 544 Ca 0.09 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.19 1dnu n THR 544 Cb 0.48 1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 69.65 1dnu n THR 544 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dnu s THR 545 N -1.08 0.91 0.32 4.28 2.01 -1.26 -0.74 115.64 120.09 1dnu s THR 545 Ca 0.07 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1dnu s THR 545 Cb 0.06 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1dnu s THR 545 CO 0.18 0.32 0.14 0.68 -0.69 0.00 0.00 174.62 175.26 1dnu s VAL 546 N 1.16 0.48 0.51 3.82 -7.23 -0.56 -4.94 120.40 113.64 1dnu s VAL 546 Ca -0.06 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 1dnu s VAL 546 Cb -0.14 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 1dnu s VAL 546 CO -0.02 0.00 1.17 -0.44 -0.31 0.00 0.00 175.10 175.50 1dnu s SER 547 N -3.43 5.86 0.53 4.85 0.01 -1.26 -1.21 113.70 119.05 1dnu s SER 547 Ca 0.34 2.29 -0.18 0.00 1.31 0.00 0.00 55.95 59.71 1dnu s SER 547 Cb 0.05 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 1dnu s SER 547 CO 0.17 -1.13 1.03 -0.54 0.41 0.00 0.00 173.24 173.18 1dnu s LYS 548 N -2.99 3.66 0.38 12.44 1.02 0.37 -4.76 119.74 129.86 1dnu s LYS 548 Ca 0.69 1.22 -0.27 0.00 0.02 0.00 0.00 55.97 57.63 1dnu s LYS 548 Cb -0.28 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.86 1dnu s LYS 548 CO 0.32 -0.53 1.24 -0.80 -0.92 0.00 0.00 175.35 174.66 1dnu s ASN 549 N -2.49 6.55 -0.09 2.83 0.02 -1.26 -3.10 114.94 117.40 1dnu s ASN 549 Ca 0.64 2.52 -0.27 0.00 -1.02 0.00 0.00 52.86 54.73 1dnu s ASN 549 Cb -0.15 -2.63 -0.02 0.00 0.02 0.00 0.00 41.25 38.47 1dnu s ASN 549 CO 0.28 -0.67 0.89 0.21 0.02 0.00 0.00 177.10 177.84 1dnu s ASN 550 N -0.84 7.14 0.55 -1.22 3.84 -1.26 -4.94 114.94 118.21 1dnu s ASN 550 Ca 0.54 1.39 0.26 0.00 0.21 0.00 0.00 52.86 55.26 1dnu s ASN 550 Cb -0.35 -2.50 1.47 0.00 -0.55 0.00 0.00 41.25 39.32 1dnu s ASN 550 CO 0.45 -0.33 2.03 -0.29 -2.79 0.00 0.00 177.10 176.17 1dnu h ILE 551 N 5.00 0.64 0.00 -5.21 2.10 -1.87 -0.67 117.51 117.50 1dnu h ILE 551 Ca -0.35 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1dnu h ILE 551 Cb 1.17 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 1dnu h ILE 551 CO 0.81 0.00 -0.04 -0.26 -1.08 0.00 0.00 178.15 177.58 1dnu h PHE 552 N 0.00 0.00 0.00 2.19 0.05 -1.90 -3.31 116.94 113.97 1dnu h PHE 552 Ca 0.17 0.00 -0.44 0.00 3.82 0.00 0.00 57.97 61.52 1dnu h PHE 552 Cb 0.77 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.65 1dnu h PHE 552 CO 0.00 0.00 -2.50 -0.12 -0.18 0.00 0.00 178.31 175.51 1dnu n MET 553 N -2.39 0.59 -1.64 1.51 1.56 -0.49 -4.96 117.12 111.29 1dnu n MET 553 Ca 0.05 0.23 -0.47 0.00 -0.27 0.00 0.00 57.70 57.25 1dnu n MET 553 Cb 0.45 -1.47 -0.04 0.00 2.15 0.00 0.00 33.22 34.31 1dnu n MET 553 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1dnu n SER 554 N -4.01 2.43 -0.14 6.12 7.64 -0.38 -4.87 113.62 120.41 1dnu n SER 554 Ca -0.52 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1dnu n SER 554 Cb 0.90 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1dnu n SER 554 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dnu n ASN 555 N 2.45 0.00 -3.82 6.43 0.23 -1.26 -4.84 115.26 114.45 1dnu n ASN 555 Ca 0.14 -1.03 -0.25 0.00 -0.53 0.00 0.00 54.58 52.92 1dnu n ASN 555 Cb 0.28 -0.01 -0.17 0.00 -2.08 0.00 0.00 39.78 37.80 1dnu n ASN 555 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1dnu s SER 556 N -0.03 1.89 -0.02 0.53 0.15 -1.26 -3.46 113.70 111.50 1dnu s SER 556 Ca 0.00 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.28 1dnu s SER 556 Cb 0.00 -0.60 -0.05 0.00 -1.71 0.00 0.00 66.02 63.66 1dnu s SER 556 CO 0.00 -0.17 0.44 -0.47 1.20 0.00 0.00 173.24 174.23 1dnu s TYR 557 N 1.87 3.68 -2.44 3.44 5.04 -1.26 -0.86 117.35 126.82 1dnu s TYR 557 Ca 0.05 0.99 0.27 0.00 -2.44 0.00 0.00 57.07 55.93 1dnu s TYR 557 Cb -0.13 -2.37 0.80 0.00 0.35 0.00 0.00 41.96 40.61 1dnu s TYR 557 CO -0.06 0.52 1.60 -0.35 -1.34 0.00 0.00 175.55 175.92 1dnu n PRO 558 N 2.26 1.62 -0.16 4.97 -0.04 -1.26 -4.96 135.00 137.44 1dnu n PRO 558 Ca -0.12 -1.06 -0.04 0.00 -0.04 0.00 0.00 63.50 62.24 1dnu n PRO 558 Cb 0.52 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1dnu n PRO 558 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1dnu h ARG 559 N 2.59 -0.05 -0.74 0.54 2.43 -1.93 -2.27 114.38 114.94 1dnu h ARG 559 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1dnu h ARG 559 Cb 0.60 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1dnu h ARG 559 CO 0.00 -0.04 0.08 -0.25 -1.51 0.00 0.00 179.97 178.26 1dnu n ASP 560 N -5.38 4.44 -4.33 -3.80 8.00 -0.04 -4.95 116.55 110.49 1dnu n ASP 560 Ca 0.04 -2.79 -0.24 0.00 0.71 0.00 0.00 54.79 52.50 1dnu n ASP 560 Cb 0.29 -0.66 -0.12 0.00 -0.02 0.00 0.00 41.12 40.61 1dnu n ASP 560 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dnu s PHE 561 N -2.37 1.92 0.07 1.24 0.08 -0.86 -0.48 117.98 117.59 1dnu s PHE 561 Ca 0.42 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 57.02 1dnu s PHE 561 Cb 0.32 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 1dnu s PHE 561 CO 0.11 0.28 0.04 0.14 -0.10 0.00 0.00 175.22 175.70 1dnu s VAL 562 N -1.40 0.18 0.33 -0.44 -7.23 -0.35 -4.86 120.40 106.63 1dnu s VAL 562 Ca 0.11 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 1dnu s VAL 562 Cb -0.09 -1.54 -0.10 0.00 0.56 0.00 0.00 36.38 35.21 1dnu s VAL 562 CO 0.06 -0.84 1.27 0.20 -0.31 0.00 0.00 175.10 175.47 1dnu s ASN 563 N -2.92 6.85 0.49 4.85 0.01 -1.26 -1.50 114.94 121.46 1dnu s ASN 563 Ca 0.09 2.61 0.20 0.00 -0.71 0.00 0.00 52.86 55.04 1dnu s ASN 563 Cb 0.07 -2.64 1.25 0.00 0.41 0.00 0.00 41.25 40.34 1dnu s ASN 563 CO -0.09 -0.47 2.00 0.00 -1.51 0.00 0.00 177.10 177.03 1dnu n SER 565 N -4.43 0.38 -0.18 0.00 3.41 -1.26 -1.45 113.62 110.09 1dnu n SER 565 Ca 0.09 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1dnu n SER 565 Cb 0.47 -0.70 0.42 0.00 -0.26 0.00 0.00 64.21 64.14 1dnu n SER 565 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dnu n THR 566 N -1.96 0.00 -3.78 6.66 -2.24 -0.60 -4.80 114.28 107.56 1dnu n THR 566 Ca 0.01 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 1dnu n THR 566 Cb 0.11 0.25 -0.13 0.00 -2.10 0.00 0.00 70.33 68.46 1dnu n THR 566 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dnu s LEU 567 N -2.57 3.62 0.31 3.22 1.43 -0.53 -5.09 118.68 119.08 1dnu s LEU 567 Ca 0.23 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 1dnu s LEU 567 Cb 0.19 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.45 1dnu s LEU 567 CO 0.53 -0.14 1.29 -2.16 0.23 0.00 0.00 176.35 176.11 1dnu s PRO 568 N 1.52 4.39 0.75 1.29 0.04 -1.26 -5.01 135.00 136.71 1dnu s PRO 568 Ca 0.04 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 1dnu s PRO 568 Cb -0.16 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.32 1dnu s PRO 568 CO 0.02 -0.16 1.09 0.00 0.04 0.00 0.00 177.00 177.99 1dnu s ALA 569 N -0.97 2.30 0.16 8.56 0.00 -1.26 -4.95 121.76 125.60 1dnu s ALA 569 Ca 0.50 0.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 1dnu s ALA 569 Cb -0.39 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 1dnu s ALA 569 CO 0.50 -1.67 1.76 -1.17 0.00 0.00 0.00 175.76 175.18 1dnu s LEU 570 N -5.73 4.38 -0.43 0.00 2.96 -1.26 -4.96 118.68 113.65 1dnu s LEU 570 Ca 0.62 2.79 -0.22 0.00 -0.22 0.00 0.00 54.13 57.10 1dnu s LEU 570 Cb -0.18 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1dnu s LEU 570 CO 0.53 -0.98 0.71 0.21 -1.32 0.00 0.00 176.35 175.51 1dnu s ASN 571 N 1.93 6.39 -0.09 3.68 3.84 -1.26 -4.94 114.94 124.49 1dnu s ASN 571 Ca 0.77 -0.14 0.15 0.00 0.21 0.00 0.00 52.86 53.85 1dnu s ASN 571 Cb -0.47 -2.35 0.58 0.00 -0.55 0.00 0.00 41.25 38.46 1dnu s ASN 571 CO 0.34 -0.82 1.46 0.18 -2.79 0.00 0.00 177.10 175.47 1dnu n LEU 572 N 6.45 3.93 -0.30 3.21 4.77 -1.26 -4.57 117.00 129.23 1dnu n LEU 572 Ca 0.00 -1.98 0.08 0.00 -0.03 0.00 0.00 56.01 54.09 1dnu n LEU 572 Cb 0.48 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.29 1dnu n LEU 572 CO 0.55 0.67 1.11 0.00 -1.33 0.00 0.00 177.39 178.39 1dnu h ALA 573 N 3.84 1.33 0.00 -1.18 0.00 -2.00 -0.37 119.26 120.89 1dnu h ALA 573 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dnu h ALA 573 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dnu h ALA 573 CO 0.19 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1dnu n SER 574 N -4.87 0.00 -0.17 0.00 3.41 -1.26 -1.45 113.62 109.28 1dnu n SER 574 Ca 0.18 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.96 1dnu n SER 574 Cb 0.46 -0.27 0.43 0.00 -0.26 0.00 0.00 64.21 64.57 1dnu n SER 574 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1dnu n TRP 575 N -1.27 0.00 -1.96 7.33 8.01 -0.15 -4.84 117.44 124.57 1dnu n TRP 575 Ca 0.08 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.84 1dnu n TRP 575 Cb 0.12 -0.17 -0.03 0.00 -2.01 0.00 0.00 31.31 29.23 1dnu n TRP 575 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1dnu s ARG 576 N -2.57 4.11 -0.30 -0.99 6.06 -0.53 -4.94 118.95 119.78 1dnu s ARG 576 Ca 0.23 2.20 -0.29 0.00 -2.50 0.00 0.00 55.73 55.37 1dnu s ARG 576 Cb 0.19 -4.03 0.01 0.00 0.06 0.00 0.00 34.95 31.18 1dnu s ARG 576 CO 0.53 -0.93 1.23 -2.00 -2.50 0.00 0.00 175.30 171.63 1dnu s GLU 577 N 4.21 3.97 0.00 5.12 2.12 -1.26 -5.13 118.70 127.73 1dnu s GLU 577 Ca 0.76 1.20 0.28 0.00 0.36 0.00 0.00 54.97 57.57 1dnu s GLU 577 Cb -0.34 -3.83 1.67 0.00 0.26 0.00 0.00 34.13 31.88 1dnu s GLU 577 CO 0.31 -1.05 2.01 0.00 -0.54 0.00 0.00 175.26 176.00