#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dnu s ASN 114 N 0.00 6.27 0.61 4.52 3.84 -1.26 -4.74 114.94 124.18 1dnu s ASN 114 Ca 0.00 -0.61 0.39 0.00 0.21 0.00 0.00 52.86 52.85 1dnu s ASN 114 Cb 0.00 -2.31 1.97 0.00 -0.55 0.00 0.00 41.25 40.36 1dnu s ASN 114 CO 0.00 -0.86 2.21 0.00 -2.79 0.00 0.00 177.10 175.66 1dnu h GLU 116 N 0.00 0.00 -0.00 0.00 4.39 -1.94 -3.38 114.58 113.65 1dnu h GLU 116 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dnu h GLU 116 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1dnu h GLU 116 CO 0.00 0.52 -0.02 0.25 -1.16 0.00 0.00 179.01 178.60 1dnu n THR 117 N -3.13 0.00 -4.35 1.13 -2.24 -0.94 -4.82 114.28 99.93 1dnu n THR 117 Ca -0.03 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.02 1dnu n THR 117 Cb 0.82 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.94 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 -0.63 2.90 -0.05 3.42 0.15 0.13 -5.02 113.70 114.60 1dnu s SER 118 Ca 0.01 -0.81 0.12 0.00 0.70 0.00 0.00 55.95 55.96 1dnu s SER 118 Cb 0.01 -0.18 0.36 0.00 -1.71 0.00 0.00 66.02 64.49 1dnu s SER 118 CO 0.02 0.04 1.29 0.00 1.20 0.00 0.00 173.24 175.80 1dnu s VAL 120 N -1.47 3.79 -0.75 0.00 1.01 -1.26 -4.88 120.40 116.83 1dnu s VAL 120 Ca 0.27 1.38 -0.20 0.00 0.00 0.00 0.00 61.98 63.43 1dnu s VAL 120 Cb 0.17 -3.88 0.11 0.00 0.00 0.00 0.00 36.38 32.78 1dnu s VAL 120 CO 0.14 0.16 0.95 -1.58 0.00 0.00 0.00 175.10 174.76 1dnu s GLN 121 N 0.46 3.31 -0.04 2.72 0.74 -1.26 -4.78 119.66 120.81 1dnu s GLN 121 Ca 0.56 -1.40 -0.14 0.00 0.05 0.00 0.00 55.36 54.43 1dnu s GLN 121 Cb -0.31 -4.51 0.02 0.00 1.10 0.00 0.00 33.01 29.32 1dnu s GLN 121 CO 0.32 -1.70 0.31 -0.65 -0.55 0.00 0.00 175.29 173.02 1dnu s GLN 122 N 2.96 0.59 0.20 1.67 -1.52 -1.25 -5.04 119.66 117.27 1dnu s GLN 122 Ca 0.23 -0.04 -0.31 0.00 -1.95 0.00 0.00 55.36 53.29 1dnu s GLN 122 Cb -0.14 0.26 -0.16 0.00 -0.22 0.00 0.00 33.01 32.76 1dnu s GLN 122 CO 0.01 -0.14 1.02 -2.30 -0.25 0.00 0.00 175.29 173.62 1dnu n PRO 123 N 1.70 0.97 -0.73 2.91 -0.02 -1.26 -0.68 135.00 137.89 1dnu n PRO 123 Ca -0.19 0.34 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1dnu n PRO 123 Cb 0.56 -1.73 0.33 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.34 4.17 -3.15 0.52 -0.04 -1.26 -4.56 135.00 132.03 1dnu n PRO 124 Ca 0.14 -2.58 -0.35 0.00 -0.04 0.00 0.00 63.50 60.67 1dnu n PRO 124 Cb 0.26 -2.12 -0.06 0.00 -0.04 0.00 0.00 33.50 31.54 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 0.44 -0.51 -1.68 0.00 7.35 0.29 -3.79 117.46 119.56 1dnu n PHE 126 Ca -0.01 -3.44 -0.42 0.00 -0.76 0.00 0.00 57.45 52.82 1dnu n PHE 126 Cb 0.52 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.30 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 0.62 1.88 -2.71 -7.13 -0.04 -1.25 -4.52 135.00 121.85 1dnu n PRO 127 Ca 0.21 0.67 -0.42 0.00 -0.04 0.00 0.00 63.50 63.91 1dnu n PRO 127 Cb 0.63 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 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 -1.02 4.21 0.66 1.53 1.02 -0.34 -4.90 118.68 119.85 1dnu s LEU 128 Ca 0.58 1.45 -0.12 0.00 0.02 0.00 0.00 54.13 56.06 1dnu s LEU 128 Cb -0.56 -3.51 -0.01 0.00 0.02 0.00 0.00 46.19 42.14 1dnu s LEU 128 CO 0.60 -0.48 1.06 -0.54 0.02 0.00 0.00 176.35 177.01 1dnu s LYS 129 N 2.24 3.04 -0.21 1.70 1.02 -1.26 -1.55 119.74 124.72 1dnu s LYS 129 Ca 0.46 1.05 -0.08 0.00 0.02 0.00 0.00 55.97 57.42 1dnu s LYS 129 Cb -0.17 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1dnu s LYS 129 CO 0.15 -1.02 0.09 0.42 -0.92 0.00 0.00 175.35 174.07 1dnu s ILE 130 N -2.84 4.79 0.75 2.17 -1.09 -1.26 -4.87 121.20 118.85 1dnu s ILE 130 Ca 0.60 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.88 1dnu s ILE 130 Cb -0.15 -3.20 0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1dnu s ILE 130 CO 0.49 0.40 1.10 -2.16 -1.23 0.00 0.00 174.94 173.54 1dnu s PRO 131 N 0.84 2.46 0.49 2.79 0.04 -1.26 -4.79 135.00 135.57 1dnu s PRO 131 Ca 0.04 0.57 -0.23 0.00 0.04 0.00 0.00 61.00 61.43 1dnu s PRO 131 Cb -0.13 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1dnu s PRO 131 CO 0.02 -1.34 1.28 -2.14 0.04 0.00 0.00 177.00 174.86 1dnu s PRO 132 N -5.24 3.48 -1.44 0.56 0.02 -1.26 -3.20 135.00 127.92 1dnu s PRO 132 Ca 0.59 2.06 -0.10 0.00 0.02 0.00 0.00 61.00 63.58 1dnu s PRO 132 Cb -0.13 -2.38 0.03 0.00 0.02 0.00 0.00 34.50 32.04 1dnu s PRO 132 CO 0.53 -0.86 1.01 0.09 -0.33 0.00 0.00 177.00 177.44 1dnu n ASN 133 N -0.67 -5.80 -4.76 2.53 5.03 -1.26 -4.95 115.26 105.39 1dnu n ASN 133 Ca 0.08 -0.56 -0.41 0.00 0.87 0.00 0.00 54.58 54.56 1dnu n ASN 133 Cb 0.46 -4.60 -0.02 0.00 -1.02 0.00 0.00 39.78 34.60 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 -3.19 6.57 0.49 6.41 2.15 -1.20 -4.91 116.67 122.98 1dnu s ASP 134 Ca 0.56 2.80 0.33 0.00 0.43 0.00 0.00 52.55 56.68 1dnu s ASP 134 Cb -0.26 -2.64 1.60 0.00 -0.30 0.00 0.00 42.92 41.32 1dnu s ASP 134 CO 0.70 -0.73 1.99 1.55 -0.17 0.00 0.00 175.17 178.50 1dnu h PRO 135 N 4.13 0.00 0.00 4.34 0.13 -1.93 -3.38 132.00 135.29 1dnu h PRO 135 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dnu h PRO 135 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dnu h PRO 135 CO 0.72 0.00 -0.52 -2.13 -0.23 0.00 0.00 178.00 175.84 1dnu n ARG 136 N -2.75 0.00 -3.10 0.86 0.63 -1.26 -4.97 116.66 106.08 1dnu n ARG 136 Ca -0.01 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.47 1dnu n ARG 136 Cb 0.16 -0.46 -0.03 0.00 0.45 0.00 0.00 32.46 32.57 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 -2.00 4.94 -0.34 5.15 1.01 -1.26 -4.88 121.20 123.82 1dnu s ILE 137 Ca 0.00 -1.43 0.27 0.00 0.00 0.00 0.00 60.65 59.48 1dnu s ILE 137 Cb 0.00 -4.57 0.34 0.00 0.01 0.00 0.00 42.46 38.24 1dnu s ILE 137 CO 0.00 -1.22 1.75 0.11 0.00 0.00 0.00 174.94 175.58 1dnu h LYS 138 N 8.81 0.00 -5.08 2.79 1.79 -1.93 -3.40 116.57 119.55 1dnu h LYS 138 Ca -0.09 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.70 1dnu h LYS 138 Cb 1.06 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.54 1dnu h LYS 138 CO 1.03 0.00 0.03 1.21 -1.08 0.00 0.00 179.45 180.65 1dnu s ASN 139 N -5.61 6.25 0.00 0.86 2.47 -1.26 -4.92 114.94 112.72 1dnu s ASN 139 Ca 0.06 -0.71 0.15 0.00 0.42 0.00 0.00 52.86 52.78 1dnu s ASN 139 Cb 0.08 -2.29 0.77 0.00 -1.45 0.00 0.00 41.25 38.35 1dnu s ASN 139 CO 0.60 -0.81 1.42 0.00 -3.72 0.00 0.00 177.10 174.59 1dnu n GLN 140 N 6.12 0.21 0.03 0.43 6.02 -1.26 -1.47 117.38 127.45 1dnu n GLN 140 Ca -0.05 0.14 0.13 0.00 -0.01 0.00 0.00 57.00 57.21 1dnu n GLN 140 Cb 0.46 -1.50 0.33 0.00 1.02 0.00 0.00 30.24 30.55 1dnu n GLN 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dnu n ALA 141 N -1.29 2.95 -1.31 -1.58 0.00 -1.26 -4.55 120.51 113.47 1dnu n ALA 141 Ca 0.07 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1dnu n ALA 141 Cb 0.12 -1.26 0.08 0.00 0.00 0.00 0.00 19.45 18.40 1dnu n ALA 141 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dnu n ASP 142 N -1.76 -0.16 -3.61 0.00 4.64 -0.54 -4.89 116.55 110.23 1dnu n ASP 142 Ca 0.05 -1.13 -0.04 0.00 -1.38 0.00 0.00 54.79 52.29 1dnu n ASP 142 Cb 0.38 -0.39 -0.02 0.00 -1.04 0.00 0.00 41.12 40.05 1dnu n ASP 142 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1dnu s ILE 144 N -2.90 5.26 0.25 0.00 1.01 -0.60 -4.93 121.20 119.29 1dnu s ILE 144 Ca 0.09 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 1dnu s ILE 144 Cb -0.00 -3.65 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 1dnu s ILE 144 CO -0.04 0.11 1.04 -2.65 0.00 0.00 0.00 174.94 173.40 1dnu n PRO 145 N 5.17 1.27 -3.65 2.79 -0.02 -1.26 -1.20 135.00 138.09 1dnu n PRO 145 Ca -0.12 0.45 -0.04 0.00 -2.02 0.00 0.00 63.50 61.77 1dnu n PRO 145 Cb 0.51 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.79 -1.19 -0.24 6.00 5.36 -1.26 -4.81 117.98 121.06 1dnu s PHE 146 Ca 0.63 2.14 -0.09 0.00 -0.96 0.00 0.00 56.93 58.65 1dnu s PHE 146 Cb -0.75 0.68 -0.04 0.00 -0.34 0.00 0.00 43.02 42.57 1dnu s PHE 146 CO 0.57 -0.60 0.12 -0.06 -1.46 0.00 0.00 175.22 173.79 1dnu s PHE 147 N 2.58 3.23 0.43 10.12 0.40 -1.26 -0.55 117.98 132.92 1dnu s PHE 147 Ca -0.06 0.02 -0.26 0.00 -0.60 0.00 0.00 56.93 56.03 1dnu s PHE 147 Cb -0.11 -2.24 -0.09 0.00 0.51 0.00 0.00 43.02 41.09 1dnu s PHE 147 CO -0.18 -0.05 1.38 0.54 0.70 0.00 0.00 175.22 177.61 1dnu n ARG 148 N 4.39 2.20 0.00 0.44 1.74 0.11 -4.92 116.66 120.62 1dnu n ARG 148 Ca -0.15 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1dnu n ARG 148 Cb 0.52 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1dnu n ARG 148 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1dnu n SER 149 N 0.08 0.00 -4.09 0.55 7.64 -1.26 -4.99 113.62 111.55 1dnu n SER 149 Ca 0.05 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 1dnu n SER 149 Cb 0.40 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.85 0.36 1.43 0.04 -1.26 -4.98 135.00 131.45 1dnu s PRO 151 Ca 0.00 -0.57 0.08 0.00 0.04 0.00 0.00 61.00 60.55 1dnu s PRO 151 Cb 0.00 -0.82 0.70 0.00 0.04 0.00 0.00 34.50 34.42 1dnu s PRO 151 CO 0.00 0.21 1.87 0.00 0.04 0.00 0.00 177.00 179.12 1dnu h ALA 152 N 5.34 1.42 -2.94 8.56 0.00 -1.31 -3.35 119.26 126.98 1dnu h ALA 152 Ca -0.35 -0.24 -0.61 0.00 0.00 0.00 0.00 54.91 53.71 1dnu h ALA 152 Cb 1.18 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 1dnu h ALA 152 CO 0.46 0.41 -0.73 0.00 0.00 0.00 0.00 179.25 179.39 1dnu n PRO 154 N 2.93 1.91 -2.27 0.00 -0.02 -1.26 -3.23 135.00 133.07 1dnu n PRO 154 Ca 0.15 0.67 -0.20 0.00 -2.02 0.00 0.00 63.50 62.10 1dnu n PRO 154 Cb 0.37 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.32 -0.09 3.85 -1.23 0.00 -1.26 -4.98 105.19 102.80 1dnu n GLY 155 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.16 6.73 -0.10 1.61 0.15 -1.20 -4.96 113.70 113.77 1dnu s SER 156 Ca 0.00 0.88 0.14 0.00 0.70 0.00 0.00 55.95 57.67 1dnu s SER 156 Cb 0.00 -2.22 0.44 0.00 -1.71 0.00 0.00 66.02 62.53 1dnu s SER 156 CO 0.00 0.28 1.35 0.59 1.20 0.00 0.00 173.24 176.67 1dnu n ASN 157 N 1.54 3.49 -0.05 5.45 3.02 -1.26 -4.63 115.26 122.82 1dnu n ASN 157 Ca -0.13 -2.57 -0.11 0.00 -0.03 0.00 0.00 54.58 51.75 1dnu n ASN 157 Cb 0.52 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 -0.04 0.92 -2.46 2.41 5.41 -1.26 -5.05 119.36 119.29 1dnu n ILE 158 Ca 0.17 -0.03 -0.36 0.00 1.00 0.00 0.00 62.75 63.53 1dnu n ILE 158 Cb 0.69 -1.76 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 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 -2.29 3.56 -0.25 1.39 -4.23 -1.26 -5.01 115.64 107.55 1dnu s THR 159 Ca -0.16 1.14 -0.27 0.00 -1.18 0.00 0.00 61.69 61.22 1dnu s THR 159 Cb 0.05 -3.56 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1dnu s THR 159 CO 0.22 -0.04 0.96 -0.63 -0.54 0.00 0.00 174.62 174.59 1dnu s ILE 160 N -1.68 4.72 0.07 2.99 1.01 -1.26 -4.95 121.20 122.10 1dnu s ILE 160 Ca 0.61 1.82 -0.37 0.00 0.00 0.00 0.00 60.65 62.71 1dnu s ILE 160 Cb -0.23 -4.25 -0.17 0.00 0.01 0.00 0.00 42.46 37.82 1dnu s ILE 160 CO 0.28 -0.18 1.27 -1.14 0.00 0.00 0.00 174.94 175.17 1dnu n ARG 161 N 6.27 0.89 -4.22 2.79 0.63 -1.26 -5.00 116.66 116.76 1dnu n ARG 161 Ca 0.10 0.32 -0.13 0.00 -0.92 0.00 0.00 57.85 57.22 1dnu n ARG 161 Cb 0.47 -1.92 -0.10 0.00 0.45 0.00 0.00 32.46 31.35 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 0.34 1.26 0.48 6.15 3.84 -1.26 -4.93 114.94 120.82 1dnu s ASN 162 Ca 0.85 -1.11 0.07 0.00 0.21 0.00 0.00 52.86 52.88 1dnu s ASN 162 Cb -1.02 0.10 0.01 0.00 -0.55 0.00 0.00 41.25 39.80 1dnu s ASN 162 CO 0.49 -0.52 0.45 -1.10 -2.79 0.00 0.00 177.10 173.64 1dnu s GLN 163 N -3.88 2.42 -0.04 0.43 1.11 -1.26 -0.92 119.66 117.52 1dnu s GLN 163 Ca 0.20 -1.69 0.04 0.00 0.01 0.00 0.00 55.36 53.92 1dnu s GLN 163 Cb 0.05 -2.34 -0.03 0.00 -1.01 0.00 0.00 33.01 29.69 1dnu s GLN 163 CO 0.01 -0.42 -0.16 0.42 0.01 0.00 0.00 175.29 175.16 1dnu s ILE 164 N -2.59 2.94 -0.31 1.08 1.01 -1.26 -4.69 121.20 117.38 1dnu s ILE 164 Ca 0.46 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 1dnu s ILE 164 Cb -0.03 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1dnu s ILE 164 CO 0.28 0.59 0.19 0.21 0.00 0.00 0.00 174.94 176.20 1dnu s ASN 165 N -0.73 5.82 0.00 3.58 3.84 -1.26 -4.97 114.94 121.22 1dnu s ASN 165 Ca 0.11 -0.36 0.30 0.00 0.21 0.00 0.00 52.86 53.12 1dnu s ASN 165 Cb -0.11 -2.07 1.41 0.00 -0.55 0.00 0.00 41.25 39.93 1dnu s ASN 165 CO 0.00 -0.17 1.96 0.00 -2.79 0.00 0.00 177.10 176.10 1dnu n ALA 166 N 5.04 2.69 -2.52 1.71 0.00 -1.26 -4.90 120.51 121.27 1dnu n ALA 166 Ca -0.14 -0.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 1dnu n ALA 166 Cb 0.50 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.29 3.07 0.06 0.00 1.43 -1.26 -4.85 118.68 114.84 1dnu s LEU 167 Ca 0.35 -0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 1dnu s LEU 167 Cb 0.21 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1dnu s LEU 167 CO 0.43 -0.30 1.11 0.42 0.23 0.00 0.00 176.35 178.24 1dnu s THR 168 N -2.51 4.28 0.26 5.49 -4.23 -1.26 -4.93 115.64 112.74 1dnu s THR 168 Ca 0.36 1.69 0.25 0.00 -1.18 0.00 0.00 61.69 62.81 1dnu s THR 168 Cb 0.00 -4.08 0.25 0.00 1.34 0.00 0.00 72.50 70.01 1dnu s THR 168 CO 0.21 0.16 1.92 0.77 -0.54 0.00 0.00 174.62 177.14 1dnu h SER 169 N 6.50 0.00 -4.15 3.99 4.64 -1.97 -3.45 113.55 119.10 1dnu h SER 169 Ca -0.42 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.37 1dnu h SER 169 Cb 1.22 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.44 1dnu h SER 169 CO 0.78 0.19 0.43 -0.36 -0.87 0.00 0.00 176.83 176.99 1dnu s PHE 170 N -3.87 2.26 -1.18 4.77 0.08 -1.26 -4.89 117.98 113.88 1dnu s PHE 170 Ca -0.01 1.56 -0.18 0.00 0.12 0.00 0.00 56.93 58.41 1dnu s PHE 170 Cb 0.11 -3.44 0.09 0.00 -0.57 0.00 0.00 43.02 39.21 1dnu s PHE 170 CO 0.62 -2.35 1.55 0.08 -0.10 0.00 0.00 175.22 175.01 1dnu s VAL 171 N -1.86 4.32 -0.06 -0.44 1.01 -1.26 -4.63 120.40 117.48 1dnu s VAL 171 Ca 0.75 -1.75 0.09 0.00 0.00 0.00 0.00 61.98 61.06 1dnu s VAL 171 Cb -0.29 -5.06 0.13 0.00 0.00 0.00 0.00 36.38 31.16 1dnu s VAL 171 CO 0.40 -1.87 1.07 -0.90 0.00 0.00 0.00 175.10 173.79 1dnu n ASP 172 N 7.77 1.06 -3.12 3.32 5.75 -1.26 -4.65 116.55 125.41 1dnu n ASP 172 Ca 0.40 -2.49 -0.23 0.00 -0.01 0.00 0.00 54.79 52.47 1dnu n ASP 172 Cb 0.47 -0.30 0.02 0.00 -1.03 0.00 0.00 41.12 40.28 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 -0.65 -1.01 0.29 2.12 0.00 -1.26 -4.67 120.51 115.33 1dnu n ALA 173 Ca 0.07 0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1dnu n ALA 173 Cb 0.67 -3.59 0.61 0.00 0.00 0.00 0.00 19.45 17.14 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 1.02 0.00 4.64 -1.86 -0.41 113.55 115.65 1dnu h SER 174 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1dnu h SER 174 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1dnu h SER 174 CO 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 1dnu h MET 175 N 0.00 0.00 0.02 4.77 -0.00 -1.89 0.12 114.93 117.96 1dnu h MET 175 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 59.70 59.33 1dnu h MET 175 Cb 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.76 1dnu h MET 175 CO 0.00 0.00 -2.09 0.28 -0.00 0.00 0.00 176.91 175.10 1dnu n VAL 176 N -2.40 1.57 0.30 -0.10 0.31 -0.22 -1.72 118.33 116.08 1dnu n VAL 176 Ca 0.03 -0.38 0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1dnu n VAL 176 Cb 0.30 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.40 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 -3.95 0.40 0.00 3.52 4.01 -0.89 -3.10 117.16 117.14 1dnu n TYR 177 Ca -0.43 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1dnu n TYR 177 Cb 0.88 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.29 1.02 0.26 2.72 0.00 0.42 -3.97 105.19 106.94 1dnu n GLY 178 Ca -0.00 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.44 2.30 -4.03 1.61 7.64 -1.26 -4.78 113.62 114.66 1dnu n SER 179 Ca 0.00 -1.92 -0.14 0.00 1.01 0.00 0.00 58.87 57.82 1dnu n SER 179 Cb 0.00 -0.09 -0.12 0.00 -1.01 0.00 0.00 64.21 62.99 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 -0.94 0.49 0.17 1.43 2.02 -1.26 -4.83 118.70 115.78 1dnu s GLU 180 Ca 0.09 -0.56 -0.12 0.00 0.02 0.00 0.00 54.97 54.40 1dnu s GLU 180 Cb 0.05 -0.33 0.06 0.00 0.10 0.00 0.00 34.13 34.01 1dnu s GLU 180 CO 0.07 0.07 1.70 0.93 0.02 0.00 0.00 175.26 178.05 1dnu h GLU 181 N 5.01 0.87 -0.42 1.61 5.08 -1.97 -1.55 114.58 123.21 1dnu h GLU 181 Ca -0.33 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1dnu h GLU 181 Cb 1.20 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1dnu h GLU 181 CO 0.44 0.78 0.22 -1.35 -1.00 0.00 0.00 179.01 178.10 1dnu h PRO 182 N 0.79 0.44 -0.09 2.33 0.11 -1.99 -1.49 132.00 132.10 1dnu h PRO 182 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1dnu h PRO 182 Cb 0.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1dnu h PRO 182 CO -0.01 0.29 0.03 1.25 -0.21 0.00 0.00 178.00 179.36 1dnu h LEU 183 N 0.45 0.12 -1.72 2.35 5.85 -1.94 -1.94 115.31 118.49 1dnu h LEU 183 Ca 0.18 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1dnu h LEU 183 Cb 0.06 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1dnu h LEU 183 CO -0.11 0.26 0.25 0.00 -0.34 0.00 0.00 178.44 178.50 1dnu h ALA 184 N 0.87 1.89 -0.06 1.25 0.00 -1.08 -1.07 119.26 121.07 1dnu h ALA 184 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dnu h ALA 184 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dnu h ALA 184 CO -0.00 0.05 -0.05 -0.09 0.00 0.00 0.00 179.25 179.16 1dnu h ARG 185 N 0.37 0.14 0.00 0.00 2.43 -1.16 -3.24 114.38 112.90 1dnu h ARG 185 Ca 0.15 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1dnu h ARG 185 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1dnu h ARG 185 CO -0.04 0.57 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.99 1dnu h ASN 186 N -0.30 0.00 0.97 -3.80 2.35 -0.49 -2.02 115.58 112.29 1dnu h ASN 186 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dnu h ASN 186 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1dnu h ASN 186 CO 0.01 0.10 -0.06 0.18 -1.65 0.00 0.00 177.43 176.01 1dnu n LEU 187 N -3.70 0.11 -4.89 1.61 4.77 -0.50 -4.85 117.00 109.54 1dnu n LEU 187 Ca -0.02 0.45 -0.33 0.00 -0.03 0.00 0.00 56.01 56.08 1dnu n LEU 187 Cb 0.21 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 1dnu n LEU 187 CO 0.30 0.00 -0.03 -0.13 -1.33 0.00 0.00 177.39 176.20 1dnu s ARG 188 N -3.01 3.58 -0.66 3.23 0.52 -0.76 -0.31 118.95 121.54 1dnu s ARG 188 Ca 0.13 -0.12 -0.25 0.00 -0.52 0.00 0.00 55.73 54.97 1dnu s ARG 188 Cb 0.18 -2.98 0.04 0.00 0.52 0.00 0.00 34.95 32.72 1dnu s ARG 188 CO 0.55 0.57 1.11 1.21 0.02 0.00 0.00 175.30 178.76 1dnu s ASN 189 N -2.13 6.24 -0.04 0.23 3.84 -0.27 -4.42 114.94 118.39 1dnu s ASN 189 Ca 0.34 -0.51 0.16 0.00 0.21 0.00 0.00 52.86 53.06 1dnu s ASN 189 Cb -0.13 -2.50 0.54 0.00 -0.55 0.00 0.00 41.25 38.62 1dnu s ASN 189 CO 0.22 -1.56 1.44 0.23 -2.79 0.00 0.00 177.10 174.63 1dnu n MET 190 N 8.41 2.72 0.03 0.43 2.81 -1.26 -4.23 117.12 126.03 1dnu n MET 190 Ca 0.02 -2.17 0.14 0.00 -1.81 0.00 0.00 57.70 53.87 1dnu n MET 190 Cb 0.48 -1.59 0.53 0.00 -0.71 0.00 0.00 33.22 31.93 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 1.04 0.27 -1.98 7.83 7.64 -1.26 -4.94 113.62 122.22 1dnu n SER 191 Ca 0.20 0.48 -0.06 0.00 1.01 0.00 0.00 58.87 60.50 1dnu n SER 191 Cb 0.60 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.74 -0.99 -1.83 6.43 0.23 -1.26 -5.07 115.26 111.04 1dnu n ASN 192 Ca 0.06 -1.91 -0.16 0.00 -0.53 0.00 0.00 54.58 52.04 1dnu n ASN 192 Cb 0.37 1.71 0.19 0.00 -2.08 0.00 0.00 39.78 39.97 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 -0.29 2.12 0.00 -3.83 1.13 -1.26 -4.57 117.38 110.68 1dnu n GLN 193 Ca -0.02 -3.08 0.12 0.00 -1.94 0.00 0.00 57.00 52.08 1dnu n GLN 193 Cb 0.31 -2.05 0.25 0.00 0.11 0.00 0.00 30.24 28.87 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 -1.12 0.90 -1.46 1.08 4.77 -1.26 -2.42 117.00 117.49 1dnu n LEU 194 Ca 0.50 -0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1dnu n LEU 194 Cb 1.44 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 42.37 1dnu n LEU 194 CO 0.45 0.19 -0.16 0.61 -1.33 0.00 0.00 177.39 177.14 1dnu n GLY 195 N 1.42 -0.08 3.93 -0.72 0.00 -1.24 -4.68 105.19 103.82 1dnu n GLY 195 Ca 0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.69 3.79 0.20 0.99 1.43 -1.26 -3.60 118.68 116.54 1dnu s LEU 196 Ca 0.00 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 53.58 1dnu s LEU 196 Cb 0.00 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 1dnu s LEU 196 CO 0.00 -0.47 0.68 -0.76 0.23 0.00 0.00 176.35 176.03 1dnu s LEU 197 N -4.55 4.35 0.35 1.79 1.43 -1.26 -1.12 118.68 119.67 1dnu s LEU 197 Ca 0.44 1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 54.60 1dnu s LEU 197 Cb -0.10 -3.50 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 1dnu s LEU 197 CO 0.41 0.05 1.41 0.00 0.23 0.00 0.00 176.35 178.45 1dnu s ALA 198 N -1.50 3.55 0.36 4.21 0.00 0.57 -4.54 121.76 124.41 1dnu s ALA 198 Ca 0.41 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.89 1dnu s ALA 198 Cb -0.16 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1dnu s ALA 198 CO 0.21 -0.87 0.12 0.14 0.00 0.00 0.00 175.76 175.36 1dnu s VAL 199 N -1.08 2.78 0.21 0.00 -7.23 -1.26 -4.38 120.40 109.44 1dnu s VAL 199 Ca 0.51 -1.75 -0.32 0.00 -1.81 0.00 0.00 61.98 58.61 1dnu s VAL 199 Cb -0.43 -2.94 -0.11 0.00 0.56 0.00 0.00 36.38 33.45 1dnu s VAL 199 CO 0.58 -0.15 1.66 0.21 -0.31 0.00 0.00 175.10 177.09 1dnu s ASN 200 N -3.83 6.44 0.08 4.85 3.84 0.04 -4.53 114.94 121.84 1dnu s ASN 200 Ca 0.38 2.80 0.24 0.00 0.21 0.00 0.00 52.86 56.49 1dnu s ASN 200 Cb -0.01 -2.60 0.23 0.00 -0.55 0.00 0.00 41.25 38.32 1dnu s ASN 200 CO 0.22 -0.92 1.20 0.00 -2.79 0.00 0.00 177.10 174.81 1dnu n GLN 201 N 3.74 0.27 -0.08 0.43 1.13 -1.26 -4.27 117.38 117.34 1dnu n GLN 201 Ca 0.14 0.04 -0.12 0.00 -1.94 0.00 0.00 57.00 55.13 1dnu n GLN 201 Cb 0.36 -1.63 -0.15 0.00 0.11 0.00 0.00 30.24 28.93 1dnu n GLN 201 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1dnu n ARG 202 N -2.01 0.68 -4.09 -1.09 1.74 -1.26 -5.03 116.66 105.60 1dnu n ARG 202 Ca 0.03 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 1dnu n ARG 202 Cb 0.43 -1.59 -0.11 0.00 -1.02 0.00 0.00 32.46 30.18 1dnu n ARG 202 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dnu s PHE 203 N -2.52 0.65 0.05 -1.55 0.08 -1.26 -5.15 117.98 108.27 1dnu s PHE 203 Ca -0.13 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.14 1dnu s PHE 203 Cb 0.07 -0.40 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 1dnu s PHE 203 CO 0.79 -0.19 -0.05 -0.65 -0.10 0.00 0.00 175.22 175.02 1dnu s GLN 204 N -2.86 0.56 -0.64 0.44 -0.21 -1.26 -4.33 119.66 111.35 1dnu s GLN 204 Ca 0.00 -1.00 -0.12 0.00 0.02 0.00 0.00 55.36 54.26 1dnu s GLN 204 Cb -0.01 0.01 0.16 0.00 1.00 0.00 0.00 33.01 34.18 1dnu s GLN 204 CO -0.04 -0.05 0.56 0.34 -2.12 0.00 0.00 175.29 173.98 1dnu s ASP 205 N -2.32 6.19 -1.51 5.90 3.68 0.18 -4.57 116.67 124.22 1dnu s ASP 205 Ca -0.01 -2.27 -0.08 0.00 2.13 0.00 0.00 52.55 52.31 1dnu s ASP 205 Cb -0.01 -2.13 0.07 0.00 -1.45 0.00 0.00 42.92 39.40 1dnu s ASP 205 CO -0.05 -0.66 0.68 0.59 0.13 0.00 0.00 175.17 175.86 1dnu n ASN 206 N 4.50 -2.26 0.00 -0.34 3.02 -1.26 -0.92 115.26 118.00 1dnu n ASN 206 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1dnu n ASN 206 Cb 0.42 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 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 0.82 3.77 7.41 0.00 -1.26 -5.04 105.19 109.18 1dnu n GLY 207 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.34 2.55 0.24 1.61 0.52 -0.10 -5.07 118.95 118.37 1dnu s ARG 208 Ca 0.00 -1.38 -0.30 0.00 -0.52 0.00 0.00 55.73 53.53 1dnu s ARG 208 Cb 0.00 -2.32 -0.09 0.00 0.52 0.00 0.00 34.95 33.06 1dnu s ARG 208 CO 0.00 0.19 1.20 0.00 0.02 0.00 0.00 175.30 176.70 1dnu s ALA 209 N -2.33 3.45 0.30 2.13 0.00 -1.26 -0.65 121.76 123.40 1dnu s ALA 209 Ca 0.37 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.41 1dnu s ALA 209 Cb -0.05 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1dnu s ALA 209 CO 0.24 -0.37 0.18 -0.51 0.00 0.00 0.00 175.76 175.30 1dnu s LEU 210 N -0.91 3.51 0.49 0.00 1.43 -1.26 -4.72 118.68 117.22 1dnu s LEU 210 Ca 0.50 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 1dnu s LEU 210 Cb -0.34 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.75 1dnu s LEU 210 CO 0.41 -0.19 1.16 -0.76 0.23 0.00 0.00 176.35 177.19 1dnu s LEU 211 N -3.87 3.91 0.80 1.79 1.43 -1.26 -0.78 118.68 120.71 1dnu s LEU 211 Ca 0.36 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 1dnu s LEU 211 Cb -0.06 -4.37 0.08 0.00 0.03 0.00 0.00 46.19 41.87 1dnu s LEU 211 CO 0.24 -1.05 1.14 -2.16 0.23 0.00 0.00 176.35 174.75 1dnu s PRO 212 N -2.92 1.85 0.46 1.29 0.04 -1.26 -4.01 135.00 130.45 1dnu s PRO 212 Ca 0.67 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 1dnu s PRO 212 Cb -0.27 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1dnu s PRO 212 CO 0.32 -1.99 0.88 -0.06 0.04 0.00 0.00 177.00 176.19 1dnu s PHE 213 N -2.57 3.45 0.46 0.56 2.99 -1.26 -0.18 117.98 121.43 1dnu s PHE 213 Ca 0.66 1.27 0.04 0.00 0.00 0.00 0.00 56.93 58.91 1dnu s PHE 213 Cb -0.22 -2.63 0.01 0.00 0.00 0.00 0.00 43.02 40.19 1dnu s PHE 213 CO 0.53 -0.23 0.65 0.34 -0.00 0.00 0.00 175.22 176.51 1dnu s ASP 214 N -3.06 5.59 -0.64 1.36 3.68 -0.00 -4.37 116.67 119.22 1dnu s ASP 214 Ca 0.55 -0.12 0.03 0.00 2.13 0.00 0.00 52.55 55.14 1dnu s ASP 214 Cb -0.10 -0.96 0.16 0.00 -1.45 0.00 0.00 42.92 40.57 1dnu s ASP 214 CO 0.30 -0.85 0.43 0.21 0.13 0.00 0.00 175.17 175.39 1dnu s ASN 215 N -4.33 4.78 -0.02 -0.34 3.84 -1.26 -4.75 114.94 112.86 1dnu s ASN 215 Ca 0.53 -3.43 -0.09 0.00 0.21 0.00 0.00 52.86 50.09 1dnu s ASN 215 Cb -0.10 -1.69 -0.05 0.00 -0.55 0.00 0.00 41.25 38.86 1dnu s ASN 215 CO 0.35 -0.18 0.28 -0.76 -2.79 0.00 0.00 177.10 174.01 1dnu s LEU 216 N -0.87 4.40 0.10 3.21 1.43 -1.26 -5.01 118.68 120.67 1dnu s LEU 216 Ca 0.21 0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 53.82 1dnu s LEU 216 Cb -0.15 -2.53 -0.09 0.00 0.03 0.00 0.00 46.19 43.45 1dnu s LEU 216 CO -0.09 0.30 1.40 0.45 0.23 0.00 0.00 176.35 178.64 1dnu h HIS 217 N 4.37 0.91 -3.10 0.29 3.86 -2.06 -3.31 115.15 116.11 1dnu h HIS 217 Ca -0.52 -0.30 -0.65 0.00 -1.16 0.00 0.00 60.37 57.75 1dnu h HIS 217 Cb 1.21 -0.18 -0.40 0.00 1.06 0.00 0.00 27.41 29.10 1dnu h HIS 217 CO 0.71 1.08 -0.41 -0.25 0.86 0.00 0.00 177.93 179.91 1dnu n ASP 218 N -4.18 3.47 -4.64 2.45 10.43 -1.26 -5.07 116.55 117.75 1dnu n ASP 218 Ca -0.04 -3.21 -0.43 0.00 2.57 0.00 0.00 54.79 53.68 1dnu n ASP 218 Cb 0.53 -0.85 -0.02 0.00 1.84 0.00 0.00 41.12 42.62 1dnu n ASP 218 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1dnu s ASP 219 N -1.14 6.57 0.30 -2.24 2.15 -1.25 -4.91 116.67 116.15 1dnu s ASP 219 Ca 0.27 1.61 0.14 0.00 0.43 0.00 0.00 52.55 55.00 1dnu s ASP 219 Cb -0.04 -2.53 0.42 0.00 -0.30 0.00 0.00 42.92 40.46 1dnu s ASP 219 CO -0.15 -1.10 1.62 1.55 -0.17 0.00 0.00 175.17 176.93 1dnu h PRO 220 N 9.85 0.00 -0.25 4.34 0.13 -1.95 -3.20 132.00 140.92 1dnu h PRO 220 Ca -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 1dnu h PRO 220 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1dnu h PRO 220 CO 1.00 0.55 -0.15 0.00 -0.23 0.00 0.00 178.00 179.16 1dnu h LEU 222 N 0.39 0.00 -0.55 0.00 3.38 -1.65 -2.58 115.31 114.30 1dnu h LEU 222 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dnu h LEU 222 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1dnu h LEU 222 CO 0.03 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.68 1dnu h LEU 223 N 0.00 0.00 -0.19 1.67 3.38 -1.47 -3.22 115.31 115.47 1dnu h LEU 223 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dnu h LEU 223 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1dnu h LEU 223 CO 0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1dnu n THR 224 N -2.52 0.66 -3.15 0.22 -2.24 -0.97 -4.55 114.28 101.72 1dnu n THR 224 Ca 0.03 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.71 1dnu n THR 224 Cb 0.34 -0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1dnu n THR 224 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dnu s ASN 225 N -4.45 -1.16 0.22 3.42 3.84 -1.21 -5.03 114.94 110.55 1dnu s ASN 225 Ca 0.09 0.15 -0.09 0.00 0.21 0.00 0.00 52.86 53.22 1dnu s ASN 225 Cb 0.12 1.74 0.20 0.00 -0.55 0.00 0.00 41.25 42.76 1dnu s ASN 225 CO 0.54 -0.21 1.87 0.03 -2.79 0.00 0.00 177.10 176.54 1dnu h ARG 226 N 7.72 0.98 -0.68 0.43 2.47 -1.80 -3.03 114.38 120.47 1dnu h ARG 226 Ca -0.05 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.55 1dnu h ARG 226 Cb 1.18 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 29.25 1dnu h ARG 226 CO 0.06 0.65 0.19 1.03 0.56 0.00 0.00 179.97 182.45 1dnu h SER 227 N 1.01 1.00 0.05 7.04 0.87 -1.98 -3.23 113.55 118.31 1dnu h SER 227 Ca 0.30 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 1dnu h SER 227 Cb -0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1dnu h SER 227 CO -0.09 0.95 -0.36 0.00 -0.53 0.00 0.00 176.83 176.80 1dnu h ALA 228 N 1.18 1.01 -6.10 6.23 0.00 -1.91 -3.47 119.26 116.20 1dnu h ALA 228 Ca 0.22 -0.40 -0.43 0.00 0.00 0.00 0.00 54.91 54.30 1dnu h ALA 228 Cb 0.32 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.05 1dnu h ALA 228 CO -0.00 0.60 -0.79 0.54 0.00 0.00 0.00 179.25 179.60 1dnu n ARG 229 N -4.06 -5.54 -3.64 0.00 1.74 -1.22 -4.98 116.66 98.96 1dnu n ARG 229 Ca -0.01 0.65 -0.39 0.00 -0.77 0.00 0.00 57.85 57.32 1dnu n ARG 229 Cb 0.47 -5.40 -0.12 0.00 -1.02 0.00 0.00 32.46 26.39 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 -3.49 4.47 1.04 0.55 -1.09 -1.26 -5.05 121.20 116.36 1dnu s ILE 230 Ca 0.28 -0.74 -0.16 0.00 -2.23 0.00 0.00 60.65 57.80 1dnu s ILE 230 Cb -0.14 -3.42 0.21 0.00 -1.58 0.00 0.00 42.46 37.54 1dnu s ILE 230 CO 0.80 -0.12 1.17 -2.16 -1.23 0.00 0.00 174.94 173.41 1dnu s PRO 231 N 1.55 0.10 0.65 2.79 0.04 -1.26 -3.82 135.00 135.06 1dnu s PRO 231 Ca 0.03 -0.01 -0.16 0.00 0.04 0.00 0.00 61.00 60.90 1dnu s PRO 231 Cb -0.18 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1dnu s PRO 231 CO 0.06 -2.84 1.13 0.00 0.04 0.00 0.00 177.00 175.39 1dnu s PHE 233 N -2.16 3.45 -0.24 0.00 0.08 -1.26 -0.82 117.98 117.03 1dnu s PHE 233 Ca 0.69 1.42 -0.12 0.00 0.12 0.00 0.00 56.93 59.04 1dnu s PHE 233 Cb -0.23 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.42 1dnu s PHE 233 CO 0.39 -0.33 0.23 -1.17 -0.10 0.00 0.00 175.22 174.25 1dnu s LEU 234 N -4.01 4.10 0.33 -0.37 2.96 0.74 -4.39 118.68 118.05 1dnu s LEU 234 Ca 0.58 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.73 1dnu s LEU 234 Cb -0.10 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1dnu s LEU 234 CO 0.31 -0.00 0.34 0.00 -1.32 0.00 0.00 176.35 175.67 1dnu s ALA 235 N 1.29 1.53 0.54 5.97 0.00 -1.26 -4.32 121.76 125.51 1dnu s ALA 235 Ca 0.11 -1.91 0.24 0.00 0.00 0.00 0.00 51.96 50.40 1dnu s ALA 235 Cb -0.14 1.38 1.54 0.00 0.00 0.00 0.00 23.12 25.90 1dnu s ALA 235 CO 0.07 -0.70 2.18 0.78 0.00 0.00 0.00 175.76 178.08 1dnu h GLY 236 N 2.13 0.00 -4.12 0.00 0.00 -1.27 -3.42 103.07 96.40 1dnu h GLY 236 Ca -0.26 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.40 1dnu h GLY 236 CO 0.37 0.00 -0.87 -0.35 0.00 0.00 0.00 176.54 175.70 1dnu s ASP 237 N -6.51 3.11 0.00 0.19 2.15 -1.01 -3.85 116.67 110.75 1dnu s ASP 237 Ca -0.05 -0.67 0.18 0.00 0.43 0.00 0.00 52.55 52.44 1dnu s ASP 237 Cb 0.15 -0.23 0.83 0.00 -0.30 0.00 0.00 42.92 43.37 1dnu s ASP 237 CO 0.60 0.19 1.57 0.35 -0.17 0.00 0.00 175.17 177.71 1dnu n THR 238 N 1.30 0.64 -0.55 1.71 -2.24 -1.26 -3.51 114.28 110.36 1dnu n THR 238 Ca -0.18 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1dnu n THR 238 Cb 0.53 -0.85 0.30 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.41 3.35 0.22 -0.78 1.74 -1.26 -4.65 116.66 113.87 1dnu n ARG 239 Ca 0.06 -2.70 0.16 0.00 -0.77 0.00 0.00 57.85 54.60 1dnu n ARG 239 Cb 0.18 -1.73 0.81 0.00 -1.02 0.00 0.00 32.46 30.71 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 3.42 0.00 0.11 0.55 4.64 -1.88 -1.36 113.55 119.03 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 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1dnu h SER 240 CO 0.16 0.00 -0.25 -1.20 -0.87 0.00 0.00 176.83 174.66 1dnu n SER 241 N -3.96 1.50 -0.28 4.97 7.64 -1.26 -2.54 113.62 119.70 1dnu n SER 241 Ca 0.01 -1.23 0.13 0.00 1.01 0.00 0.00 58.87 58.78 1dnu n SER 241 Cb 0.26 0.19 0.38 0.00 -1.01 0.00 0.00 64.21 64.03 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 1.96 0.67 -3.01 1.43 4.22 -1.59 -2.64 114.58 115.62 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 0.61 -0.15 -0.26 0.00 0.50 0.00 0.00 28.75 29.45 1dnu h GLU 242 CO 0.00 0.44 -0.39 0.00 -2.18 0.00 0.00 179.01 176.88 1dnu s MET 243 N -5.69 0.32 0.61 1.92 0.23 -1.26 -1.26 119.30 114.17 1dnu s MET 243 Ca -0.10 0.45 0.28 0.00 -1.03 0.00 0.00 55.69 55.29 1dnu s MET 243 Cb 0.22 0.11 1.42 0.00 -1.53 0.00 0.00 34.83 35.05 1dnu s MET 243 CO 0.79 -0.07 1.83 -1.35 -2.03 0.00 0.00 175.02 174.19 1dnu h PRO 244 N 6.00 0.00 -0.08 3.16 0.11 -1.78 0.01 132.00 139.42 1dnu h PRO 244 Ca -0.29 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.60 1dnu h PRO 244 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1dnu h PRO 244 CO 0.33 0.00 -0.84 0.93 -0.21 0.00 0.00 178.00 178.21 1dnu h GLU 245 N 0.00 0.63 -0.28 1.05 3.07 -1.94 -0.76 114.58 116.34 1dnu h GLU 245 Ca 0.20 -0.56 -0.09 0.00 -0.50 0.00 0.00 59.36 58.41 1dnu h GLU 245 Cb 1.27 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.31 1dnu h GLU 245 CO -0.00 1.18 -0.16 1.25 -1.40 0.00 0.00 179.01 179.88 1dnu h LEU 246 N 0.40 0.63 -1.04 1.33 5.85 -1.33 -2.96 115.31 118.20 1dnu h LEU 246 Ca -0.07 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1dnu h LEU 246 Cb 1.47 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1dnu h LEU 246 CO 0.16 0.91 0.63 0.74 -0.34 0.00 0.00 178.44 180.55 1dnu h THR 247 N 0.35 1.01 -0.20 1.05 2.02 -1.03 -1.29 112.91 114.82 1dnu h THR 247 Ca 0.06 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1dnu h THR 247 Cb 0.68 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1dnu h THR 247 CO 0.05 0.19 -0.13 0.28 0.37 0.00 0.00 175.52 176.28 1dnu h SER 248 N 1.06 0.31 -0.18 4.18 0.02 -1.02 -1.18 113.55 116.75 1dnu h SER 248 Ca 0.46 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 61.14 1dnu h SER 248 Cb 0.33 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1dnu h SER 248 CO -0.21 0.47 -0.65 0.24 -1.14 0.00 0.00 176.83 175.55 1dnu h MET 249 N 0.31 0.76 -0.88 3.45 2.07 -1.10 -0.94 114.93 118.59 1dnu h MET 249 Ca 0.06 -0.57 -0.01 0.00 -2.07 0.00 0.00 59.70 57.11 1dnu h MET 249 Cb 0.42 0.11 -0.04 0.00 -1.87 0.00 0.00 31.60 30.22 1dnu h MET 249 CO 0.02 1.19 0.52 0.45 1.07 0.00 0.00 176.91 180.16 1dnu h HIS 250 N 0.48 1.17 -0.39 -0.22 3.86 -1.13 -1.98 115.15 116.94 1dnu h HIS 250 Ca -0.03 -0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.03 1dnu h HIS 250 Cb 1.27 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 1dnu h HIS 250 CO 0.09 0.79 -0.30 1.15 0.86 0.00 0.00 177.93 180.51 1dnu h THR 251 N 1.21 1.28 -0.63 2.45 2.02 -1.18 -1.46 112.91 116.60 1dnu h THR 251 Ca 0.31 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 66.03 1dnu h THR 251 Cb -0.03 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1dnu h THR 251 CO -0.06 0.49 0.41 0.25 0.37 0.00 0.00 175.52 176.99 1dnu h LEU 252 N 0.71 0.72 -0.41 2.58 5.85 -1.03 -1.84 115.31 121.90 1dnu h LEU 252 Ca 0.07 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.59 1dnu h LEU 252 Cb 0.88 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1dnu h LEU 252 CO 0.08 0.53 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.00 1dnu h LEU 253 N 0.85 0.66 -0.41 2.25 3.38 -1.24 -2.15 115.31 118.65 1dnu h LEU 253 Ca 0.23 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1dnu h LEU 253 Cb -0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1dnu h LEU 253 CO -0.05 1.13 0.19 0.25 0.09 0.00 0.00 178.44 180.06 1dnu h LEU 254 N 0.42 0.27 -0.52 1.67 6.46 -1.11 -1.97 115.31 120.53 1dnu h LEU 254 Ca -0.01 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1dnu h LEU 254 Cb 1.21 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.09 1dnu h LEU 254 CO 0.12 0.20 0.34 0.03 -0.62 0.00 0.00 178.44 178.51 1dnu h ARG 255 N 0.39 0.69 -0.68 1.25 3.08 -1.25 -2.64 114.38 115.22 1dnu h ARG 255 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1dnu h ARG 255 Cb 0.10 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1dnu h ARG 255 CO -0.14 0.46 0.33 1.49 -1.07 0.00 0.00 179.97 181.04 1dnu h GLU 256 N 0.70 0.96 0.33 0.04 4.57 -1.08 -0.10 114.58 120.01 1dnu h GLU 256 Ca 0.19 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1dnu h GLU 256 Cb -0.08 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 1dnu h GLU 256 CO -0.04 0.74 -0.21 1.25 -1.18 0.00 0.00 179.01 179.57 1dnu h HIS 257 N 0.96 -0.56 -0.34 0.92 2.76 -1.20 -0.33 115.15 117.37 1dnu h HIS 257 Ca 0.24 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 1dnu h HIS 257 Cb 0.10 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1dnu h HIS 257 CO 0.01 -0.33 0.13 -0.91 -1.30 0.00 0.00 177.93 175.53 1dnu h ASN 258 N -0.53 0.43 -0.46 3.26 4.21 -1.08 0.22 115.58 121.62 1dnu h ASN 258 Ca -0.03 -0.04 -0.12 0.00 1.21 0.00 0.00 56.30 57.32 1dnu h ASN 258 Cb 0.44 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.52 1dnu h ASN 258 CO 0.03 0.40 -0.18 -0.09 -1.29 0.00 0.00 177.43 176.30 1dnu h ARG 259 N 0.48 0.96 -0.20 0.81 2.43 -0.80 -1.85 114.38 116.22 1dnu h ARG 259 Ca 0.12 -0.38 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 1dnu h ARG 259 Cb 0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1dnu h ARG 259 CO -0.01 1.05 -0.41 -0.07 -1.51 0.00 0.00 179.97 179.02 1dnu h LEU 260 N 0.84 0.71 -0.93 3.80 3.38 -0.34 -2.02 115.31 120.75 1dnu h LEU 260 Ca 0.12 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.58 1dnu h LEU 260 Cb 0.74 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1dnu h LEU 260 CO 0.06 1.13 0.60 0.00 0.09 0.00 0.00 178.44 180.31 1dnu h ALA 261 N 0.60 1.24 -0.23 1.53 0.00 -0.95 0.90 119.26 122.35 1dnu h ALA 261 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dnu h ALA 261 Cb 1.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dnu h ALA 261 CO 0.09 0.44 0.04 1.15 0.00 0.00 0.00 179.25 180.97 1dnu h THR 262 N 1.14 1.22 -0.24 0.00 2.02 -1.29 -1.16 112.91 114.60 1dnu h THR 262 Ca 0.38 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 1dnu h THR 262 Cb 0.04 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1dnu h THR 262 CO -0.13 0.23 -0.22 -0.33 0.37 0.00 0.00 175.52 175.44 1dnu h GLU 263 N 0.18 0.45 -0.19 6.66 5.08 -1.04 -2.70 114.58 123.03 1dnu h GLU 263 Ca 0.07 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1dnu h GLU 263 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1dnu h GLU 263 CO 0.00 0.64 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.12 1dnu h LEU 264 N 0.40 0.51 -0.90 1.33 3.38 -0.70 -2.35 115.31 116.98 1dnu h LEU 264 Ca 0.06 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1dnu h LEU 264 Cb 0.60 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1dnu h LEU 264 CO 0.04 0.91 -0.02 0.50 0.09 0.00 0.00 178.44 179.96 1dnu h LYS 265 N 0.38 0.79 -0.48 1.13 1.63 -1.05 0.17 116.57 119.15 1dnu h LYS 265 Ca 0.02 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.56 1dnu h LYS 265 Cb 0.97 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 1dnu h LYS 265 CO 0.09 0.81 0.15 0.77 -3.45 0.00 0.00 179.45 177.82 1dnu h SER 266 N 0.74 0.70 0.87 4.20 0.02 -1.22 -3.09 113.55 115.77 1dnu h SER 266 Ca 0.14 -0.21 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 1dnu h SER 266 Cb 0.47 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1dnu h SER 266 CO 0.02 0.72 -0.80 -0.07 -1.14 0.00 0.00 176.83 175.56 1dnu h LEU 267 N 0.65 0.00 -6.79 5.07 -0.00 -1.24 -3.40 115.31 109.59 1dnu h LEU 267 Ca 0.16 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.43 1dnu h LEU 267 Cb 0.27 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.53 1dnu h LEU 267 CO -0.01 0.80 -0.79 0.20 -0.00 0.00 0.00 178.44 178.65 1dnu s ASN 268 N -6.74 3.20 0.56 -0.43 0.01 0.57 -4.63 114.94 107.48 1dnu s ASN 268 Ca 0.00 -2.80 0.24 0.00 -0.71 0.00 0.00 52.86 49.59 1dnu s ASN 268 Cb 0.11 -0.87 1.58 0.00 0.41 0.00 0.00 41.25 42.48 1dnu s ASN 268 CO 0.79 -0.23 2.19 -0.65 -1.51 0.00 0.00 177.10 177.69 1dnu h PRO 269 N 6.37 0.00 0.00 -0.60 0.11 -1.78 -2.65 132.00 133.45 1dnu h PRO 269 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1dnu h PRO 269 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dnu h PRO 269 CO 0.45 0.00 -0.32 0.54 -0.21 0.00 0.00 178.00 178.46 1dnu n ARG 270 N -4.13 0.01 -2.19 1.05 1.74 -1.26 -4.86 116.66 107.02 1dnu n ARG 270 Ca -0.02 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 1dnu n ARG 270 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1dnu n ARG 270 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1dnu s TRP 271 N -3.00 2.60 1.06 -1.55 0.52 -1.00 -5.02 118.94 112.54 1dnu s TRP 271 Ca 0.12 0.66 -0.18 0.00 0.02 0.00 0.00 56.10 56.72 1dnu s TRP 271 Cb 0.18 -3.72 0.24 0.00 -1.15 0.00 0.00 33.47 29.03 1dnu s TRP 271 CO 0.64 -2.76 1.28 0.16 0.02 0.00 0.00 176.95 176.29 1dnu s ASP 272 N 2.31 2.25 0.22 2.95 3.84 -1.26 -4.76 116.67 122.21 1dnu s ASP 272 Ca 0.65 0.27 -0.08 0.00 -0.00 0.00 0.00 52.55 53.40 1dnu s ASP 272 Cb -0.31 -0.29 0.26 0.00 -1.38 0.00 0.00 42.92 41.20 1dnu s ASP 272 CO 0.25 -3.27 1.83 1.23 -0.00 0.00 0.00 175.17 175.21 1dnu h GLY 273 N -2.01 1.09 1.01 2.12 0.00 -1.81 -1.14 103.07 102.34 1dnu h GLY 273 Ca -0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1dnu h GLY 273 CO 0.32 0.22 0.38 -2.09 0.00 0.00 0.00 176.54 175.38 1dnu h GLU 274 N 0.83 1.04 -0.55 4.80 4.57 -1.93 0.37 114.58 123.71 1dnu h GLU 274 Ca 0.32 -0.14 -0.11 0.00 -1.18 0.00 0.00 59.36 58.25 1dnu h GLU 274 Cb 0.14 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1dnu h GLU 274 CO -0.16 0.79 -0.10 -0.09 -1.18 0.00 0.00 179.01 178.28 1dnu h ARG 275 N 1.02 1.03 -0.18 1.92 9.65 -1.83 -1.32 114.38 124.68 1dnu h ARG 275 Ca 0.26 -0.38 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1dnu h ARG 275 Cb 0.07 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1dnu h ARG 275 CO -0.04 1.07 -0.00 -0.07 2.80 0.00 0.00 179.97 183.73 1dnu h LEU 276 N 0.91 0.31 -0.35 3.80 3.38 -0.89 -1.29 115.31 121.18 1dnu h LEU 276 Ca 0.14 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1dnu h LEU 276 Cb 0.67 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1dnu h LEU 276 CO 0.05 0.55 0.09 0.22 0.09 0.00 0.00 178.44 179.44 1dnu h TYR 277 N 0.06 0.16 -0.31 1.13 5.03 -0.89 -0.89 116.97 121.26 1dnu h TYR 277 Ca 0.05 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.24 1dnu h TYR 277 Cb 0.39 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1dnu h TYR 277 CO 0.04 0.05 -0.36 1.96 -1.32 0.00 0.00 178.16 178.52 1dnu h GLN 278 N 0.22 0.71 -0.16 1.82 1.08 -1.19 0.72 115.11 118.32 1dnu h GLN 278 Ca 0.16 -0.35 -0.17 0.00 -1.45 0.00 0.00 58.65 56.84 1dnu h GLN 278 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1dnu h GLN 278 CO -0.19 0.96 -0.61 0.93 -0.95 0.00 0.00 178.83 178.97 1dnu h GLU 279 N 0.59 0.55 -0.30 1.46 4.39 -1.11 -1.40 114.58 118.77 1dnu h GLU 279 Ca 0.06 -0.37 -0.14 0.00 0.34 0.00 0.00 59.36 59.24 1dnu h GLU 279 Cb 0.89 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1dnu h GLU 279 CO 0.08 0.99 -0.37 0.00 -1.16 0.00 0.00 179.01 178.55 1dnu h ALA 280 N 0.92 0.44 -0.47 3.43 0.00 -1.04 -2.20 119.26 120.35 1dnu h ALA 280 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1dnu h ALA 280 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1dnu h ALA 280 CO 0.11 0.52 0.18 -0.09 0.00 0.00 0.00 179.25 179.98 1dnu h ARG 281 N 0.53 0.66 -0.33 0.00 2.43 -0.83 0.22 114.38 117.06 1dnu h ARG 281 Ca 0.04 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1dnu h ARG 281 Cb 0.96 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1dnu h ARG 281 CO 0.09 0.55 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.45 1dnu h LYS 282 N 0.66 0.88 -0.19 0.20 3.64 -1.19 -0.14 116.57 120.42 1dnu h LYS 282 Ca 0.16 -0.50 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1dnu h LYS 282 Cb 0.14 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1dnu h LYS 282 CO -0.02 1.14 -0.12 0.82 -2.27 0.00 0.00 179.45 179.01 1dnu h ILE 283 N 0.67 1.31 -0.64 2.00 2.04 -0.99 -1.96 117.51 119.95 1dnu h ILE 283 Ca 0.04 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1dnu h ILE 283 Cb 1.03 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.76 1dnu h ILE 283 CO 0.10 0.36 0.40 0.58 0.00 0.00 0.00 178.15 179.60 1dnu h VAL 284 N 0.11 1.11 -0.64 1.67 2.07 -0.91 0.62 116.25 120.28 1dnu h VAL 284 Ca 0.04 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1dnu h VAL 284 Cb 0.62 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1dnu h VAL 284 CO 0.03 0.15 0.38 1.23 0.02 0.00 0.00 177.57 179.38 1dnu h GLY 285 N 0.81 0.92 1.42 2.17 0.00 -1.01 -0.80 103.07 106.58 1dnu h GLY 285 Ca 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1dnu h GLY 285 CO -0.08 0.21 0.17 0.00 0.00 0.00 0.00 176.54 176.84 1dnu h ALA 286 N 1.30 1.35 -0.49 3.60 0.00 -0.49 -2.21 119.26 122.32 1dnu h ALA 286 Ca 0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1dnu h ALA 286 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dnu h ALA 286 CO -0.13 0.48 0.10 0.52 0.00 0.00 0.00 179.25 180.22 1dnu h MET 287 N 0.73 0.79 -0.40 0.00 2.86 0.17 0.00 114.93 119.09 1dnu h MET 287 Ca 0.17 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1dnu h MET 287 Cb 0.19 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1dnu h MET 287 CO -0.01 0.78 0.06 0.28 1.06 0.00 0.00 176.91 179.07 1dnu h VAL 288 N 0.67 1.20 -0.30 -2.22 2.07 -0.98 -1.03 116.25 115.66 1dnu h VAL 288 Ca 0.15 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 1dnu h VAL 288 Cb 0.35 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1dnu h VAL 288 CO 0.00 0.26 -0.28 1.56 0.02 0.00 0.00 177.57 179.14 1dnu h GLN 289 N 0.58 0.72 -0.03 1.57 4.20 -0.92 -1.71 115.11 119.53 1dnu h GLN 289 Ca 0.13 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1dnu h GLN 289 Cb 0.28 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1dnu h GLN 289 CO 0.00 0.99 -0.01 0.82 -0.67 0.00 0.00 178.83 179.96 1dnu h ILE 290 N 0.47 1.28 -0.64 2.54 2.04 -0.83 -1.05 117.51 121.32 1dnu h ILE 290 Ca 0.05 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1dnu h ILE 290 Cb 0.84 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1dnu h ILE 290 CO 0.07 0.23 0.42 0.40 0.00 0.00 0.00 178.15 179.27 1dnu h ILE 291 N -0.28 1.15 0.01 -0.67 2.04 -1.23 0.06 117.51 118.58 1dnu h ILE 291 Ca 0.01 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dnu h ILE 291 Cb 0.37 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1dnu h ILE 291 CO 0.00 0.16 -0.00 0.74 0.00 0.00 0.00 178.15 179.05 1dnu h THR 292 N 0.86 1.10 0.02 -0.27 2.02 -1.26 -1.05 112.91 114.33 1dnu h THR 292 Ca 0.24 -0.33 -0.28 0.00 0.77 0.00 0.00 66.41 66.81 1dnu h THR 292 Cb -0.08 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1dnu h THR 292 CO -0.06 0.09 -1.52 1.88 0.37 0.00 0.00 175.52 176.28 1dnu h TYR 293 N -0.15 0.08 0.19 3.16 0.05 -1.13 0.15 116.97 119.31 1dnu h TYR 293 Ca -0.00 -0.06 -0.31 0.00 0.05 0.00 0.00 58.73 58.42 1dnu h TYR 293 Cb 0.15 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.90 1dnu h TYR 293 CO -0.03 1.09 -1.44 -0.09 -1.05 0.00 0.00 178.16 176.63 1dnu h ARG 294 N 0.01 0.40 0.00 4.88 2.43 -1.09 -3.41 114.38 117.61 1dnu h ARG 294 Ca -0.22 -0.68 -0.26 0.00 -0.81 0.00 0.00 59.98 58.02 1dnu h ARG 294 Cb 1.95 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 31.71 1dnu h ARG 294 CO 0.10 1.33 -1.94 -0.25 -1.51 0.00 0.00 179.97 177.70 1dnu n ASP 295 N -3.79 2.40 -0.06 -3.80 10.43 -0.71 -4.73 116.55 116.28 1dnu n ASP 295 Ca -0.21 -0.02 -0.06 0.00 2.57 0.00 0.00 54.79 57.08 1dnu n ASP 295 Cb 1.01 -0.31 -0.04 0.00 1.84 0.00 0.00 41.12 43.62 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 -0.14 0.00 -0.70 1.24 3.20 -1.10 -3.38 116.97 116.10 1dnu h TYR 296 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1dnu h TYR 296 Cb 1.52 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 1dnu h TYR 296 CO 0.00 0.32 0.45 -0.07 -1.64 0.00 0.00 178.16 177.23 1dnu h LEU 297 N -1.00 0.80 -1.71 2.82 3.38 -0.94 -1.72 115.31 116.94 1dnu h LEU 297 Ca -0.03 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1dnu h LEU 297 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dnu h LEU 297 CO -0.02 0.59 0.22 -0.65 0.09 0.00 0.00 178.44 178.67 1dnu h PRO 298 N 0.95 0.38 0.00 1.13 0.11 -1.78 -0.28 132.00 132.51 1dnu h PRO 298 Ca 0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1dnu h PRO 298 Cb -0.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1dnu h PRO 298 CO -0.05 0.25 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.69 1dnu h LEU 299 N 0.39 0.00 0.00 2.35 4.07 -1.50 0.95 115.31 121.57 1dnu h LEU 299 Ca 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1dnu h LEU 299 Cb 0.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 1dnu h LEU 299 CO -0.03 0.00 -0.06 0.58 -1.08 0.00 0.00 178.44 177.86 1dnu h VAL 300 N 0.00 1.62 0.00 1.22 2.07 -0.94 -3.16 116.25 117.07 1dnu h VAL 300 Ca 0.00 -2.24 -0.24 0.00 0.82 0.00 0.00 66.70 65.05 1dnu h VAL 300 Cb 0.97 3.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.78 1dnu h VAL 300 CO 0.00 0.55 -1.25 -0.07 0.02 0.00 0.00 177.57 176.82 1dnu h LEU 301 N -1.00 0.00 0.00 2.57 3.38 -1.12 -0.35 115.31 118.79 1dnu h LEU 301 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dnu h LEU 301 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1dnu h LEU 301 CO -0.01 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.11 1dnu n GLY 302 N 1.42 -1.01 0.22 0.83 0.00 0.33 -4.27 105.19 102.71 1dnu n GLY 302 Ca -0.06 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 1dnu n GLY 302 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dnu h PRO 303 N 0.00 0.64 -0.19 1.61 0.11 -1.75 -1.21 132.00 131.20 1dnu h PRO 303 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1dnu h PRO 303 Cb 0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1dnu h PRO 303 CO 0.00 0.42 0.07 1.15 -0.21 0.00 0.00 178.00 179.43 1dnu h THR 304 N 0.66 1.17 -0.03 -1.15 2.02 -1.87 -1.40 112.91 112.30 1dnu h THR 304 Ca 0.21 -0.51 -0.14 0.00 0.77 0.00 0.00 66.41 66.73 1dnu h THR 304 Cb -0.01 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1dnu h THR 304 CO -0.08 0.16 -0.63 0.00 0.37 0.00 0.00 175.52 175.35 1dnu h ALA 305 N 0.91 0.89 -0.26 6.16 0.00 -1.73 -2.32 119.26 122.90 1dnu h ALA 305 Ca 0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1dnu h ALA 305 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dnu h ALA 305 CO -0.00 0.77 0.14 1.98 0.00 0.00 0.00 179.25 182.13 1dnu h MET 306 N 0.08 0.37 -0.32 0.00 -1.53 -0.98 -1.18 114.93 111.37 1dnu h MET 306 Ca -0.01 -0.04 -0.09 0.00 -3.44 0.00 0.00 59.70 56.11 1dnu h MET 306 Cb 1.13 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.09 1dnu h MET 306 CO 0.09 0.33 -0.20 0.00 0.14 0.00 0.00 176.91 177.27 1dnu h ARG 307 N 0.31 0.60 -0.10 0.39 3.08 -1.16 -0.57 114.38 116.93 1dnu h ARG 307 Ca 0.09 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1dnu h ARG 307 Cb 0.07 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1dnu h ARG 307 CO -0.01 0.76 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.26 1dnu h LYS 308 N 0.53 0.29 0.00 0.04 3.64 -1.27 -3.27 116.57 116.53 1dnu h LYS 308 Ca 0.08 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1dnu h LYS 308 Cb 0.64 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1dnu h LYS 308 CO 0.05 0.76 -1.71 0.66 -2.27 0.00 0.00 179.45 176.93 1dnu n TYR 309 N -4.57 0.46 -3.10 1.91 4.01 -0.46 -4.52 117.16 110.90 1dnu n TYR 309 Ca -0.07 0.15 -0.24 0.00 -0.16 0.00 0.00 57.90 57.57 1dnu n TYR 309 Cb 0.39 -0.84 -0.05 0.00 -0.31 0.00 0.00 39.34 38.53 1dnu n TYR 309 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1dnu n LEU 310 N -2.60 3.08 -4.58 7.72 4.77 -0.22 -4.56 117.00 120.61 1dnu n LEU 310 Ca -0.10 -5.40 -0.30 0.00 -0.03 0.00 0.00 56.01 50.19 1dnu n LEU 310 Cb 0.74 -0.14 0.21 0.00 -2.33 0.00 0.00 43.42 41.90 1dnu n LEU 310 CO 0.43 2.27 0.59 -2.16 -1.33 0.00 0.00 177.39 177.20 1dnu s PRO 311 N -2.87 -0.03 0.16 3.23 0.04 -1.23 -4.65 135.00 129.65 1dnu s PRO 311 Ca 0.44 1.16 -0.34 0.00 0.04 0.00 0.00 61.00 62.30 1dnu s PRO 311 Cb 0.27 -1.63 -0.16 0.00 0.04 0.00 0.00 34.50 33.02 1dnu s PRO 311 CO -0.10 -3.22 1.26 2.41 0.04 0.00 0.00 177.00 177.39 1dnu n THR 312 N -4.60 0.62 -1.76 1.26 -1.04 -1.26 -4.87 114.28 102.63 1dnu n THR 312 Ca 0.07 -0.16 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1dnu n THR 312 Cb 0.53 -0.96 -0.01 0.00 -1.82 0.00 0.00 70.33 68.07 1dnu n THR 312 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dnu n TYR 313 N 1.92 2.96 0.00 -1.42 9.36 -1.26 -4.97 117.16 123.75 1dnu n TYR 313 Ca 0.16 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.70 1dnu n TYR 313 Cb 0.24 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.37 1dnu n TYR 313 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1dnu n ARG 314 N 1.47 0.00 -3.75 2.98 1.74 -1.26 -5.14 116.66 112.70 1dnu n ARG 314 Ca 0.05 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 1dnu n ARG 314 Cb 0.38 -0.18 0.02 0.00 -1.02 0.00 0.00 32.46 31.66 1dnu n ARG 314 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dnu n SER 315 N -1.95 -1.98 -4.71 0.55 3.41 -1.26 -4.93 113.62 102.75 1dnu n SER 315 Ca 0.00 -2.24 -0.42 0.00 -0.26 0.00 0.00 58.87 55.95 1dnu n SER 315 Cb 0.00 3.27 -0.03 0.00 -0.26 0.00 0.00 64.21 67.19 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 -2.28 2.62 -0.33 7.33 5.04 -1.26 -4.89 117.35 123.58 1dnu s TYR 316 Ca 0.19 0.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 1dnu s TYR 316 Cb -0.04 -4.08 0.08 0.00 0.35 0.00 0.00 41.96 38.27 1dnu s TYR 316 CO 0.09 -4.22 0.04 1.21 -1.34 0.00 0.00 175.55 171.32 1dnu s ASN 317 N 1.86 4.84 0.00 4.32 3.84 -0.26 -4.99 114.94 124.56 1dnu s ASN 317 Ca 0.76 -1.74 0.17 0.00 0.21 0.00 0.00 52.86 52.26 1dnu s ASN 317 Cb -0.46 -1.68 0.97 0.00 -0.55 0.00 0.00 41.25 39.54 1dnu s ASN 317 CO 0.33 -0.34 1.42 -0.90 -2.79 0.00 0.00 177.10 174.82 1dnu n ASP 318 N 4.46 0.00 -0.93 -4.21 5.75 -1.26 -1.78 116.55 118.57 1dnu n ASP 318 Ca -0.06 -0.41 0.12 0.00 -0.01 0.00 0.00 54.79 54.43 1dnu n ASP 318 Cb 0.42 -0.06 0.18 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.06 2.88 -4.56 -1.12 7.64 -1.26 -4.84 113.62 111.30 1dnu n SER 319 Ca 0.12 -1.93 -0.42 0.00 1.01 0.00 0.00 58.87 57.64 1dnu n SER 319 Cb 0.07 -0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.88 4.83 -0.16 0.44 1.01 -0.74 -5.03 120.40 118.87 1dnu s VAL 320 Ca 0.32 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 1dnu s VAL 320 Cb 0.21 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1dnu s VAL 320 CO 0.31 -0.42 1.62 -0.62 0.00 0.00 0.00 175.10 175.99 1dnu s ASP 321 N 1.87 6.50 0.00 3.32 3.68 -1.26 -4.40 116.67 126.38 1dnu s ASP 321 Ca 0.26 1.85 0.15 0.00 2.13 0.00 0.00 52.55 56.93 1dnu s ASP 321 Cb -0.14 -2.53 0.47 0.00 -1.45 0.00 0.00 42.92 39.27 1dnu s ASP 321 CO 0.17 -1.13 1.37 -0.81 0.13 0.00 0.00 175.17 174.90 1dnu n PRO 322 N 7.43 1.85 -2.24 4.34 -0.04 -1.26 -4.76 135.00 140.32 1dnu n PRO 322 Ca 0.18 -1.31 -0.35 0.00 -0.04 0.00 0.00 63.50 61.99 1dnu n PRO 322 Cb 0.44 -1.33 0.00 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 -1.58 3.37 0.05 0.54 0.52 -1.26 -4.69 118.95 115.90 1dnu s ARG 323 Ca 0.28 1.52 -0.31 0.00 -0.52 0.00 0.00 55.73 56.71 1dnu s ARG 323 Cb 0.15 -2.02 -0.06 0.00 0.52 0.00 0.00 34.95 33.54 1dnu s ARG 323 CO 0.20 -0.82 1.27 0.42 0.02 0.00 0.00 175.30 176.39 1dnu s ILE 324 N -1.91 3.85 0.33 1.52 -1.09 -1.26 -4.97 121.20 117.67 1dnu s ILE 324 Ca 0.71 1.31 -0.27 0.00 -2.23 0.00 0.00 60.65 60.16 1dnu s ILE 324 Cb -0.22 -3.84 -0.09 0.00 -1.58 0.00 0.00 42.46 36.73 1dnu s ILE 324 CO 0.28 0.08 1.04 0.00 -1.23 0.00 0.00 174.94 175.11 1dnu s ALA 325 N 1.35 3.24 0.25 9.38 0.00 -1.26 -4.96 121.76 129.76 1dnu s ALA 325 Ca 0.60 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1dnu s ALA 325 Cb -0.31 -3.27 0.44 0.00 0.00 0.00 0.00 23.12 19.98 1dnu s ALA 325 CO 0.28 -0.09 1.80 -0.97 0.00 0.00 0.00 175.76 176.79 1dnu h ASN 326 N 3.23 0.68 -0.64 0.00 -0.73 -1.99 -1.65 115.58 114.48 1dnu h ASN 326 Ca -0.47 0.06 0.01 0.00 1.87 0.00 0.00 56.30 57.76 1dnu h ASN 326 Cb 1.21 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.70 1dnu h ASN 326 CO 0.65 0.37 0.42 1.62 -0.37 0.00 0.00 177.43 180.12 1dnu h VAL 327 N 0.78 1.17 -0.59 2.57 3.04 -1.97 -2.41 116.25 118.85 1dnu h VAL 327 Ca 0.42 -0.30 0.03 0.00 -1.01 0.00 0.00 66.70 65.84 1dnu h VAL 327 Cb 0.44 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 29.91 1dnu h VAL 327 CO -0.27 0.16 0.39 0.15 -1.01 0.00 0.00 177.57 176.99 1dnu h PHE 328 N 0.87 0.68 -0.03 3.17 3.57 -1.66 0.65 116.94 124.19 1dnu h PHE 328 Ca 0.23 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1dnu h PHE 328 Cb -0.10 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.41 1dnu h PHE 328 CO 0.00 0.40 0.04 1.79 -2.23 0.00 0.00 178.31 178.31 1dnu h THR 329 N 0.71 0.53 0.00 4.41 1.35 -1.44 0.14 112.91 118.62 1dnu h THR 329 Ca 0.23 0.00 -0.42 0.00 -0.55 0.00 0.00 66.41 65.67 1dnu h THR 329 Cb 0.05 0.97 -0.07 0.00 -1.73 0.00 0.00 68.15 67.37 1dnu h THR 329 CO -0.06 0.00 -2.47 -3.20 -0.25 0.00 0.00 175.52 169.54 1dnu n ASN 330 N -3.86 1.97 -0.34 5.36 2.85 -0.58 -4.37 115.26 116.29 1dnu n ASN 330 Ca -0.02 0.09 -0.04 0.00 -0.11 0.00 0.00 54.58 54.50 1dnu n ASN 330 Cb 0.12 -0.61 0.09 0.00 1.24 0.00 0.00 39.78 40.62 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 -0.43 1.15 0.00 5.20 0.00 -0.75 -1.80 119.26 122.62 1dnu h ALA 331 Ca -0.63 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1dnu h ALA 331 Cb 1.77 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dnu h ALA 331 CO -0.23 0.62 0.00 0.34 0.00 0.00 0.00 179.25 179.98 1dnu n PHE 332 N -4.37 0.14 0.96 0.00 7.35 0.02 -1.78 117.46 119.78 1dnu n PHE 332 Ca 0.10 0.06 0.04 0.00 -0.76 0.00 0.00 57.45 56.88 1dnu n PHE 332 Cb 0.07 -0.59 0.22 0.00 0.35 0.00 0.00 39.48 39.53 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 -1.63 0.48 0.06 -4.13 1.74 -0.68 -3.18 116.66 109.33 1dnu n ARG 333 Ca 0.03 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.30 1dnu n ARG 333 Cb 0.16 -1.24 0.73 0.00 -1.02 0.00 0.00 32.46 31.09 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 -1.54 -1.58 116.97 112.30 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 0.02 0.78 -0.00 0.00 0.00 178.16 178.96 1dnu h GLY 335 N 0.00 0.00 1.94 0.10 0.00 -1.85 -1.07 103.07 102.20 1dnu h GLY 335 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1dnu h GLY 335 CO -0.00 0.00 0.03 0.45 0.00 0.00 0.00 176.54 177.01 1dnu h HIS 336 N 0.00 0.00 0.00 5.60 3.86 -1.59 -0.80 115.15 122.22 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 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1dnu h HIS 336 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 1dnu n THR 337 N -3.42 0.12 1.00 2.45 -2.24 -0.41 -3.24 114.28 108.54 1dnu n THR 337 Ca -0.03 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 1dnu n THR 337 Cb 0.10 -0.55 0.06 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.57 0.79 -4.68 3.22 4.77 -0.31 -4.13 117.00 115.10 1dnu n LEU 338 Ca 0.07 -0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 1dnu n LEU 338 Cb 0.34 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1dnu n LEU 338 CO 0.26 0.19 1.21 -0.63 -1.33 0.00 0.00 177.39 177.09 1dnu s ILE 339 N -2.98 3.53 0.41 -0.08 1.01 -1.20 -1.42 121.20 120.47 1dnu s ILE 339 Ca 0.10 0.90 -0.14 0.00 0.00 0.00 0.00 60.65 61.50 1dnu s ILE 339 Cb 0.17 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1dnu s ILE 339 CO 0.78 -0.01 0.83 -1.10 0.00 0.00 0.00 174.94 175.44 1dnu s GLN 340 N 2.70 3.93 0.00 2.79 -1.52 -1.26 -4.64 119.66 121.65 1dnu s GLN 340 Ca 0.67 0.71 0.18 0.00 -1.95 0.00 0.00 55.36 54.97 1dnu s GLN 340 Cb -0.34 -2.32 0.91 0.00 -0.22 0.00 0.00 33.01 31.05 1dnu s GLN 340 CO 0.28 -0.04 1.53 -0.35 -0.25 0.00 0.00 175.29 176.46 1dnu n PRO 341 N -1.05 0.27 -4.26 2.91 -0.04 -1.26 -4.81 135.00 126.76 1dnu n PRO 341 Ca 0.04 0.11 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1dnu n PRO 341 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.55 1.35 -0.28 0.54 0.08 -1.26 -0.77 117.98 115.09 1dnu s PHE 342 Ca 0.17 -0.69 -0.14 0.00 0.12 0.00 0.00 56.93 56.40 1dnu s PHE 342 Cb 0.12 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 1dnu s PHE 342 CO 0.27 0.14 0.31 1.41 -0.10 0.00 0.00 175.22 177.24 1dnu s MET 343 N -3.50 3.92 -0.16 0.44 -2.45 0.38 -4.80 119.30 113.13 1dnu s MET 343 Ca 0.16 -0.16 -0.14 0.00 -1.25 0.00 0.00 55.69 54.30 1dnu s MET 343 Cb 0.00 -3.68 -0.05 0.00 1.25 0.00 0.00 34.83 32.36 1dnu s MET 343 CO 0.02 -0.28 0.29 -0.06 1.05 0.00 0.00 175.02 176.04 1dnu s PHE 344 N 1.95 3.47 -0.09 4.11 0.40 -1.26 -1.87 117.98 124.69 1dnu s PHE 344 Ca 0.12 0.60 0.02 0.00 -0.60 0.00 0.00 56.93 57.07 1dnu s PHE 344 Cb -0.16 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.05 1dnu s PHE 344 CO 0.11 0.26 -0.16 1.03 0.70 0.00 0.00 175.22 177.15 1dnu s ARG 345 N 0.40 2.22 0.08 0.44 0.52 -0.00 -4.08 118.95 118.53 1dnu s ARG 345 Ca 0.17 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 54.88 1dnu s ARG 345 Cb -0.13 -1.82 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 1dnu s ARG 345 CO 0.04 0.01 -0.22 -0.51 0.02 0.00 0.00 175.30 174.64 1dnu s LEU 346 N 0.75 2.24 0.00 2.53 1.43 -0.99 -1.82 118.68 122.82 1dnu s LEU 346 Ca -0.12 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1dnu s LEU 346 Cb -0.16 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1dnu s LEU 346 CO 0.02 0.13 0.00 -0.90 0.23 0.00 0.00 176.35 175.84 1dnu n ASP 347 N 1.42 0.00 0.19 2.29 5.68 -0.15 -4.27 116.55 121.71 1dnu n ASP 347 Ca -0.18 -0.98 0.14 0.00 -0.50 0.00 0.00 54.79 53.26 1dnu n ASP 347 Cb 0.53 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.17 1dnu n ASP 347 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1dnu h ASN 348 N 0.00 0.00 -0.49 -1.12 7.08 -1.98 -0.76 115.58 118.30 1dnu h ASN 348 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1dnu h ASN 348 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1dnu h ASN 348 CO 0.00 0.00 0.00 -2.11 -2.08 0.00 0.00 177.43 173.24 1dnu n ARG 349 N -2.45 4.10 -2.31 4.14 1.85 -1.26 -4.94 116.66 115.80 1dnu n ARG 349 Ca -0.00 -3.00 -0.17 0.00 -1.00 0.00 0.00 57.85 53.68 1dnu n ARG 349 Cb 0.13 -2.06 -0.02 0.00 -1.05 0.00 0.00 32.46 29.47 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 0.38 -1.09 -4.01 2.89 4.02 -0.29 -4.99 117.16 114.07 1dnu n TYR 350 Ca 0.25 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.85 1dnu n TYR 350 Cb 1.04 -3.32 -0.05 0.00 -0.02 0.00 0.00 39.34 36.99 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 -4.84 3.12 -0.21 -0.72 -1.52 -1.26 -4.81 119.66 109.42 1dnu s GLN 351 Ca 0.00 -0.65 -0.41 0.00 -1.95 0.00 0.00 55.36 52.36 1dnu s GLN 351 Cb 0.00 -2.83 -0.17 0.00 -0.22 0.00 0.00 33.01 29.79 1dnu s GLN 351 CO 0.00 0.55 1.55 -2.30 -0.25 0.00 0.00 175.29 174.85 1dnu n PRO 352 N 0.09 0.81 -3.03 2.91 -0.02 -1.26 -0.98 135.00 133.52 1dnu n PRO 352 Ca -0.07 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 1dnu n PRO 352 Cb 0.52 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.37 3.18 0.93 -0.52 1.75 -0.76 -4.69 119.30 121.57 1dnu s MET 353 Ca 0.96 -0.71 -0.11 0.00 -1.25 0.00 0.00 55.69 54.58 1dnu s MET 353 Cb -1.15 -4.10 0.15 0.00 2.84 0.00 0.00 34.83 32.57 1dnu s MET 353 CO 0.64 -1.37 1.09 -1.21 -0.65 0.00 0.00 175.02 173.52 1dnu s GLU 354 N 3.16 0.94 0.20 4.11 0.41 -1.26 -3.24 118.70 123.02 1dnu s GLU 354 Ca 0.20 1.05 0.06 0.00 -0.41 0.00 0.00 54.97 55.88 1dnu s GLU 354 Cb -0.17 -1.75 0.11 0.00 -1.78 0.00 0.00 34.13 30.53 1dnu s GLU 354 CO 0.14 -2.52 1.46 -1.00 -0.49 0.00 0.00 175.26 172.84 1dnu h PRO 355 N -1.77 0.09 -3.08 0.39 0.13 -2.00 -3.46 132.00 122.30 1dnu h PRO 355 Ca -0.49 -0.09 -0.62 0.00 -0.87 0.00 0.00 66.00 63.93 1dnu h PRO 355 Cb 1.28 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 32.03 1dnu h PRO 355 CO 0.50 0.82 -0.69 -0.80 -0.23 0.00 0.00 178.00 177.61 1dnu s ASN 356 N -6.85 3.94 0.25 1.44 0.01 -1.25 -4.94 114.94 107.54 1dnu s ASN 356 Ca -0.02 -3.05 0.25 0.00 -0.71 0.00 0.00 52.86 49.33 1dnu s ASN 356 Cb 0.11 -1.31 0.91 0.00 0.41 0.00 0.00 41.25 41.38 1dnu s ASN 356 CO 0.80 -0.21 1.75 -0.81 -1.51 0.00 0.00 177.10 177.12 1dnu n PRO 357 N 3.00 0.23 -3.42 -0.60 -0.04 -1.20 -4.33 135.00 128.65 1dnu n PRO 357 Ca 0.12 0.34 -0.27 0.00 -0.04 0.00 0.00 63.50 63.65 1dnu n PRO 357 Cb 0.35 -1.86 -0.10 0.00 -0.04 0.00 0.00 33.50 31.85 1dnu n PRO 357 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dnu s ARG 358 N -3.24 0.98 -0.07 0.54 0.52 -1.26 -0.82 118.95 115.60 1dnu s ARG 358 Ca 0.07 -2.17 -0.27 0.00 -0.52 0.00 0.00 55.73 52.84 1dnu s ARG 358 Cb 0.10 -1.52 -0.02 0.00 0.52 0.00 0.00 34.95 34.03 1dnu s ARG 358 CO 0.49 -1.38 0.89 0.08 0.02 0.00 0.00 175.30 175.39 1dnu s VAL 359 N -0.01 4.90 0.23 3.52 1.01 -0.78 -4.82 120.40 124.44 1dnu s VAL 359 Ca 0.32 1.82 -0.31 0.00 0.00 0.00 0.00 61.98 63.81 1dnu s VAL 359 Cb 0.03 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 1dnu s VAL 359 CO -0.19 0.12 1.36 -2.65 0.00 0.00 0.00 175.10 173.74 1dnu n PRO 360 N 4.38 1.87 -0.15 2.72 -0.02 -1.26 -0.47 135.00 142.07 1dnu n PRO 360 Ca 0.04 0.67 0.19 0.00 -2.02 0.00 0.00 63.50 62.38 1dnu n PRO 360 Cb 0.50 -2.29 0.57 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 4.02 0.28 0.00 2.45 5.85 -1.26 0.45 115.31 127.09 1dnu h LEU 361 Ca -0.45 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1dnu h LEU 361 Cb 1.29 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1dnu h LEU 361 CO 0.74 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 177.44 1dnu n SER 362 N -4.44 0.00 -0.24 1.25 3.41 -1.26 -1.30 113.62 111.04 1dnu n SER 362 Ca 0.15 0.02 0.02 0.00 -0.26 0.00 0.00 58.87 58.80 1dnu n SER 362 Cb 0.63 -0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.22 2.70 -0.00 4.33 1.74 0.15 -4.42 116.66 119.94 1dnu n ARG 363 Ca 0.06 -1.64 0.02 0.00 -0.77 0.00 0.00 57.85 55.52 1dnu n ARG 363 Cb 0.07 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 -0.09 0.00 -1.93 1.55 0.24 -0.42 -4.84 118.33 112.85 1dnu n VAL 364 Ca 0.04 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 1dnu n VAL 364 Cb 0.30 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 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 -1.59 2.35 -1.41 6.34 2.99 -1.15 -1.60 117.98 123.92 1dnu s PHE 365 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 56.93 57.23 1dnu s PHE 365 Cb 0.03 -3.97 0.00 0.00 0.00 0.00 0.00 43.02 39.08 1dnu s PHE 365 CO 0.19 -3.92 0.00 1.19 -0.00 0.00 0.00 175.22 172.68 1dnu n PHE 366 N 5.77 0.00 -1.92 0.36 3.72 -0.39 -4.89 117.46 120.12 1dnu n PHE 366 Ca 0.16 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.15 1dnu n PHE 366 Cb 0.41 -2.81 -0.01 0.00 -0.94 0.00 0.00 39.48 36.13 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 6.36 0.29 4.37 0.00 -0.63 -4.06 120.51 128.09 1dnu n ALA 367 Ca -0.13 -4.01 0.14 0.00 0.00 0.00 0.00 53.44 49.44 1dnu n ALA 367 Cb 0.58 -3.07 0.87 0.00 0.00 0.00 0.00 19.45 17.83 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 5.22 0.00 0.02 0.00 4.64 -1.84 -1.38 113.55 120.21 1dnu h SER 368 Ca 0.63 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1dnu h SER 368 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1dnu h SER 368 CO 1.65 0.02 -0.02 4.11 -0.87 0.00 0.00 176.83 181.72 1dnu h TRP 369 N 0.00 0.00 -0.20 4.77 5.08 -1.84 -2.02 115.95 121.73 1dnu h TRP 369 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 1dnu h TRP 369 Cb 0.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 1dnu h TRP 369 CO 0.00 0.02 -0.25 0.00 -1.28 0.00 0.00 178.44 176.92 1dnu h ARG 370 N 0.00 0.38 -0.15 0.12 3.08 -1.65 0.39 114.38 116.55 1dnu h ARG 370 Ca -0.00 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1dnu h ARG 370 Cb 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dnu h ARG 370 CO 0.00 0.61 -0.14 0.28 -1.07 0.00 0.00 179.97 179.65 1dnu h VAL 371 N 0.34 1.34 -0.21 2.04 2.07 -1.52 -1.94 116.25 118.37 1dnu h VAL 371 Ca 0.05 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1dnu h VAL 371 Cb 0.63 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1dnu h VAL 371 CO 0.05 0.38 -0.24 0.58 0.02 0.00 0.00 177.57 178.35 1dnu h VAL 372 N -0.01 1.33 -0.00 2.57 2.07 -1.35 -1.06 116.25 119.80 1dnu h VAL 372 Ca 0.03 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1dnu h VAL 372 Cb 0.66 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1dnu h VAL 372 CO 0.03 0.44 -0.47 0.18 0.02 0.00 0.00 177.57 177.77 1dnu n LEU 373 N -4.40 0.50 -1.44 2.57 4.77 0.11 -4.63 117.00 114.49 1dnu n LEU 373 Ca -0.05 -0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 55.31 1dnu n LEU 373 Cb 0.43 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1dnu n LEU 373 CO 0.42 0.12 0.59 -0.62 -1.33 0.00 0.00 177.39 176.58 1dnu n GLU 374 N -1.21 2.35 0.00 3.23 1.02 -0.73 -4.93 120.64 120.37 1dnu n GLU 374 Ca 0.02 -3.48 0.00 0.00 -0.02 0.00 0.00 57.16 53.68 1dnu n GLU 374 Cb 0.16 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 -1.00 1.03 7.00 0.62 0.00 -1.26 -4.93 105.19 106.65 1dnu n GLY 375 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.14 -0.07 0.06 -0.02 0.00 -0.40 -4.29 105.19 99.34 1dnu n GLY 376 Ca 0.00 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.14 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 0.34 -0.10 -0.61 -5.35 -1.26 -4.42 119.36 107.97 1dnu n ILE 377 Ca 0.00 -0.37 -0.08 0.00 -0.27 0.00 0.00 62.75 62.03 1dnu n ILE 377 Cb 0.00 -0.06 -0.01 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 0.34 -0.56 7.28 5.19 -1.98 -0.56 116.42 126.12 1dnu h ASP 378 Ca 0.00 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1dnu h ASP 378 Cb 0.84 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.25 1dnu h ASP 378 CO 0.00 0.24 0.32 -0.65 -3.12 0.00 0.00 179.24 176.04 1dnu h PRO 379 N 0.41 0.79 -0.17 3.56 0.11 -1.77 -1.37 132.00 133.56 1dnu h PRO 379 Ca 0.13 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 1dnu h PRO 379 Cb -0.02 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 1dnu h PRO 379 CO -0.05 0.57 -0.27 0.82 -0.21 0.00 0.00 178.00 178.86 1dnu h ILE 380 N 0.80 1.35 -0.65 4.15 2.04 -1.71 -1.66 117.51 121.81 1dnu h ILE 380 Ca 0.21 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.50 1dnu h ILE 380 Cb 0.01 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1dnu h ILE 380 CO -0.04 0.45 0.11 -0.07 0.00 0.00 0.00 178.15 178.61 1dnu h LEU 381 N 0.13 1.02 -0.68 1.44 3.38 -0.87 -1.13 115.31 118.60 1dnu h LEU 381 Ca 0.01 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1dnu h LEU 381 Cb 0.85 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1dnu h LEU 381 CO 0.06 1.01 0.14 0.03 0.09 0.00 0.00 178.44 179.77 1dnu h ARG 382 N 1.00 1.11 -0.71 1.13 3.08 -1.28 -1.89 114.38 116.82 1dnu h ARG 382 Ca 0.20 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1dnu h ARG 382 Cb 0.42 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1dnu h ARG 382 CO 0.01 0.99 0.30 0.78 -1.07 0.00 0.00 179.97 180.98 1dnu h GLY 383 N 1.03 1.12 1.56 0.04 0.00 -0.98 -1.19 103.07 104.66 1dnu h GLY 383 Ca 0.21 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 1dnu h GLY 383 CO 0.01 0.55 -0.10 1.41 0.00 0.00 0.00 176.54 178.41 1dnu h LEU 384 N 1.03 0.52 0.11 3.11 3.38 -0.91 -2.49 115.31 120.07 1dnu h LEU 384 Ca 0.24 -0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 1dnu h LEU 384 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1dnu h LEU 384 CO -0.02 0.66 -1.23 0.24 0.09 0.00 0.00 178.44 178.18 1dnu h MET 385 N 0.50 0.24 -0.48 1.13 2.86 -0.97 -3.36 114.93 114.85 1dnu h MET 385 Ca 0.09 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1dnu h MET 385 Cb 0.48 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1dnu h MET 385 CO 0.03 1.19 0.00 0.00 1.06 0.00 0.00 176.91 179.19 1dnu n ALA 386 N -2.52 2.36 -2.58 6.32 0.00 -0.48 -4.05 120.51 119.56 1dnu n ALA 386 Ca -0.08 -1.11 -0.32 0.00 0.00 0.00 0.00 53.44 51.94 1dnu n ALA 386 Cb 1.02 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.18 2.43 0.51 0.00 2.01 -0.94 -4.58 115.64 113.88 1dnu s THR 387 Ca 0.38 -0.95 -0.22 0.00 0.31 0.00 0.00 61.69 61.21 1dnu s THR 387 Cb 0.21 -1.90 -0.06 0.00 0.01 0.00 0.00 72.50 70.75 1dnu s THR 387 CO 0.28 0.57 1.20 -2.84 -0.69 0.00 0.00 174.62 173.14 1dnu s PRO 388 N -0.40 3.48 0.91 4.92 0.02 -1.26 -4.90 135.00 137.77 1dnu s PRO 388 Ca 0.04 1.84 -0.12 0.00 0.02 0.00 0.00 61.00 62.78 1dnu s PRO 388 Cb -0.12 -2.25 0.14 0.00 0.02 0.00 0.00 34.50 32.28 1dnu s PRO 388 CO 0.02 -0.80 1.10 0.00 -0.33 0.00 0.00 177.00 176.98 1dnu s ALA 389 N -1.54 1.52 0.26 -1.55 0.00 -1.26 -4.95 121.76 114.23 1dnu s ALA 389 Ca 0.68 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 1dnu s ALA 389 Cb -0.30 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1dnu s ALA 389 CO 0.36 -2.38 0.93 0.21 0.00 0.00 0.00 175.76 174.88 1dnu s LYS 390 N -5.01 4.78 0.05 0.00 2.20 -0.51 -5.02 119.74 116.23 1dnu s LYS 390 Ca 0.64 1.43 -0.22 0.00 -0.36 0.00 0.00 55.97 57.45 1dnu s LYS 390 Cb -0.17 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 32.92 1dnu s LYS 390 CO 0.56 0.47 0.67 -1.17 -0.36 0.00 0.00 175.35 175.52 1dnu s LEU 391 N -1.39 4.47 -0.30 5.43 2.96 -1.26 -4.31 118.68 124.28 1dnu s LEU 391 Ca 0.43 1.33 -0.29 0.00 -0.22 0.00 0.00 54.13 55.38 1dnu s LEU 391 Cb -0.24 -3.07 0.01 0.00 0.50 0.00 0.00 46.19 43.40 1dnu s LEU 391 CO 0.30 0.12 1.12 0.21 -1.32 0.00 0.00 176.35 176.77 1dnu s ASN 392 N -0.42 6.90 0.24 3.68 2.47 -1.26 -4.92 114.94 121.63 1dnu s ASN 392 Ca 0.34 1.14 0.12 0.00 0.42 0.00 0.00 52.86 54.87 1dnu s ASN 392 Cb -0.20 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.01 1dnu s ASN 392 CO 0.21 -0.89 -0.21 -0.13 -3.72 0.00 0.00 177.10 172.35 1dnu s ARG 393 N 3.70 1.60 0.58 0.43 0.52 -1.21 -4.94 118.95 119.61 1dnu s ARG 393 Ca 0.48 -1.66 0.35 0.00 -0.52 0.00 0.00 55.73 54.37 1dnu s ARG 393 Cb -0.14 -1.77 1.72 0.00 0.52 0.00 0.00 34.95 35.28 1dnu s ARG 393 CO 0.16 0.35 2.14 1.96 0.02 0.00 0.00 175.30 179.93 1dnu h GLN 394 N 2.68 0.00 -0.05 3.54 4.20 -1.91 -1.47 115.11 122.10 1dnu h GLN 394 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1dnu h GLN 394 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1dnu h GLN 394 CO 0.55 0.05 0.00 0.27 -0.67 0.00 0.00 178.83 179.03 1dnu n ASN 395 N -3.30 2.66 -3.05 1.46 6.94 -1.26 -4.65 115.26 114.06 1dnu n ASN 395 Ca -0.01 -3.06 -0.16 0.00 -0.02 0.00 0.00 54.58 51.33 1dnu n ASN 395 Cb 0.21 -0.45 -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 -1.23 1.06 0.11 -3.83 6.02 -0.56 -5.02 117.38 113.92 1dnu n GLN 396 Ca 0.17 -3.38 -0.09 0.00 -0.01 0.00 0.00 57.00 53.69 1dnu n GLN 396 Cb 0.69 -1.60 -0.05 0.00 1.02 0.00 0.00 30.24 30.29 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 1.53 0.36 -3.24 5.09 2.04 -1.79 -3.20 117.51 118.30 1dnu h ILE 397 Ca 0.05 -0.86 -0.16 0.00 1.00 0.00 0.00 64.86 64.89 1dnu h ILE 397 Cb 1.01 0.61 -0.24 0.00 -0.74 0.00 0.00 36.82 37.46 1dnu h ILE 397 CO 0.51 0.09 -0.45 0.00 0.00 0.00 0.00 178.15 178.30 1dnu s ALA 398 N -3.73 -0.52 0.57 1.87 0.00 -1.26 -4.40 121.76 114.29 1dnu s ALA 398 Ca -0.09 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 1dnu s ALA 398 Cb 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1dnu s ALA 398 CO 0.32 -0.14 1.05 0.14 0.00 0.00 0.00 175.76 177.13 1dnu s VAL 399 N -0.27 3.86 -0.07 0.00 -7.23 -1.26 -4.84 120.40 110.58 1dnu s VAL 399 Ca -0.04 0.93 0.31 0.00 -1.81 0.00 0.00 61.98 61.37 1dnu s VAL 399 Cb -0.03 -3.42 0.34 0.00 0.56 0.00 0.00 36.38 33.83 1dnu s VAL 399 CO 0.01 -0.47 1.91 0.44 -0.31 0.00 0.00 175.10 176.67 1dnu h ASP 400 N 0.68 0.00 -0.23 4.85 3.32 -1.98 -0.74 116.42 122.32 1dnu h ASP 400 Ca -0.47 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1dnu h ASP 400 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1dnu h ASP 400 CO 0.58 0.00 0.16 -0.33 -1.72 0.00 0.00 179.24 177.93 1dnu h GLU 401 N 0.00 0.17 0.00 3.56 4.39 -1.93 0.17 114.58 120.95 1dnu h GLU 401 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1dnu h GLU 401 Cb 0.40 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1dnu h GLU 401 CO 0.00 0.11 -1.83 0.44 -1.16 0.00 0.00 179.01 176.57 1dnu n ILE 402 N -4.50 0.13 0.07 3.13 -5.35 -0.86 -2.88 119.36 109.11 1dnu n ILE 402 Ca 0.01 -0.43 0.03 0.00 -0.27 0.00 0.00 62.75 62.09 1dnu n ILE 402 Cb 0.18 0.02 -0.04 0.00 -1.74 0.00 0.00 39.64 38.06 1dnu n ILE 402 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1dnu h ARG 403 N 0.00 0.00 0.00 6.28 2.43 -0.90 -0.12 114.38 122.07 1dnu h ARG 403 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dnu h ARG 403 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1dnu h ARG 403 CO 0.00 0.29 -0.96 0.39 -1.51 0.00 0.00 179.97 178.18 1dnu n GLU 404 N -2.94 2.96 -0.49 0.20 -0.58 0.57 -4.07 120.64 116.28 1dnu n GLU 404 Ca -0.05 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.76 1dnu n GLU 404 Cb 0.76 -0.98 0.16 0.00 -0.57 0.00 0.00 31.44 30.81 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 -2.07 1.26 -1.86 3.49 1.74 -0.93 -4.30 116.66 114.00 1dnu n ARG 405 Ca 0.00 -2.83 -0.42 0.00 -0.77 0.00 0.00 57.85 53.83 1dnu n ARG 405 Cb 0.48 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1dnu n ARG 405 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dnu s LEU 406 N -2.67 4.38 -1.52 0.55 2.96 -0.98 -2.63 118.68 118.77 1dnu s LEU 406 Ca 0.34 2.55 -0.03 0.00 -0.22 0.00 0.00 54.13 56.77 1dnu s LEU 406 Cb 0.32 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.47 1dnu s LEU 406 CO -0.04 -0.94 0.30 0.49 -1.32 0.00 0.00 176.35 174.84 1dnu n PHE 407 N 5.95 -1.54 -0.33 5.38 0.99 -1.26 -0.74 117.46 125.91 1dnu n PHE 407 Ca 0.17 0.26 0.03 0.00 -0.00 0.00 0.00 57.45 57.91 1dnu n PHE 407 Cb 0.40 -3.86 0.21 0.00 -1.00 0.00 0.00 39.48 35.23 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 -0.66 1.08 0.00 -1.08 4.81 -1.76 -2.64 114.58 114.33 1dnu h GLU 408 Ca -0.47 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 1dnu h GLU 408 Cb 1.33 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1dnu h GLU 408 CO 0.53 0.71 -0.25 1.96 -0.73 0.00 0.00 179.01 181.23 1dnu h GLN 409 N 1.11 0.00 -0.38 1.92 4.20 -1.88 -3.32 115.11 116.76 1dnu h GLN 409 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1dnu h GLN 409 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1dnu h GLN 409 CO -0.15 0.25 0.00 1.33 -0.67 0.00 0.00 178.83 179.60 1dnu n VAL 410 N -3.29 1.58 -3.82 -0.54 0.24 -1.00 -4.68 118.33 106.83 1dnu n VAL 410 Ca 0.01 -1.33 -0.08 0.00 -2.04 0.00 0.00 64.34 60.90 1dnu n VAL 410 Cb 0.52 0.18 0.02 0.00 -1.47 0.00 0.00 33.84 33.09 1dnu n VAL 410 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dnu s MET 411 N -1.76 2.08 0.43 7.34 0.23 -1.19 -5.01 119.30 121.43 1dnu s MET 411 Ca 0.35 -1.32 0.16 0.00 -1.03 0.00 0.00 55.69 53.85 1dnu s MET 411 Cb 0.24 0.60 0.98 0.00 -1.53 0.00 0.00 34.83 35.11 1dnu s MET 411 CO 0.15 -0.97 1.95 0.07 -2.03 0.00 0.00 175.02 174.19 1dnu h ARG 412 N 2.00 0.00 -3.27 3.16 0.11 -1.87 -3.44 114.38 111.06 1dnu h ARG 412 Ca -0.30 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.65 1dnu h ARG 412 Cb 1.25 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.12 1dnu h ARG 412 CO 0.38 0.24 -0.39 -1.50 0.10 0.00 0.00 179.97 178.79 1dnu s ILE 413 N -4.41 0.06 0.26 0.08 2.07 -1.26 -5.14 121.20 112.86 1dnu s ILE 413 Ca -0.03 -0.54 -0.30 0.00 -1.41 0.00 0.00 60.65 58.37 1dnu s ILE 413 Cb 0.15 -0.50 -0.09 0.00 0.13 0.00 0.00 42.46 42.14 1dnu s ILE 413 CO 0.69 -0.30 1.26 -0.83 -1.91 0.00 0.00 174.94 173.85 1dnu s GLY 414 N -1.23 2.77 0.60 1.50 0.00 -1.26 -4.71 107.32 105.00 1dnu s GLY 414 Ca -0.13 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.67 1dnu s GLY 414 CO 0.03 1.89 0.87 1.08 0.00 0.00 0.00 173.10 176.96 1dnu s LEU 415 N -0.92 3.13 -0.31 0.66 1.43 0.08 -4.79 118.68 117.96 1dnu s LEU 415 Ca 0.51 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1dnu s LEU 415 Cb -0.36 -3.04 0.08 0.00 0.03 0.00 0.00 46.19 42.90 1dnu s LEU 415 CO 0.43 -1.27 -0.01 -0.62 0.23 0.00 0.00 176.35 175.12 1dnu s ASP 416 N -4.43 4.69 0.07 2.29 3.68 -1.26 -2.31 116.67 119.40 1dnu s ASP 416 Ca 0.57 -1.76 -0.26 0.00 2.13 0.00 0.00 52.55 53.23 1dnu s ASP 416 Cb -0.10 -1.62 -0.17 0.00 -1.45 0.00 0.00 42.92 39.58 1dnu s ASP 416 CO 0.41 -0.31 1.61 0.25 0.13 0.00 0.00 175.17 177.26 1dnu h LEU 417 N 7.74 -0.26 -0.76 -1.34 5.85 -1.24 0.48 115.31 125.78 1dnu h LEU 417 Ca -0.12 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.67 1dnu h LEU 417 Cb 1.03 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1dnu h LEU 417 CO 0.51 -0.11 0.35 -0.65 -0.34 0.00 0.00 178.44 178.19 1dnu h PRO 418 N -0.39 0.52 -0.40 5.25 0.11 -1.92 -0.20 132.00 134.98 1dnu h PRO 418 Ca -0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1dnu h PRO 418 Cb 0.30 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1dnu h PRO 418 CO 0.05 0.34 0.19 0.00 -0.21 0.00 0.00 178.00 178.37 1dnu h ALA 419 N 1.51 0.51 -0.99 -0.75 0.00 -1.89 -2.70 119.26 114.95 1dnu h ALA 419 Ca 0.40 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1dnu h ALA 419 Cb 0.54 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1dnu h ALA 419 CO -0.35 0.08 0.64 -0.07 0.00 0.00 0.00 179.25 179.55 1dnu h LEU 420 N 0.50 1.03 -0.56 0.00 3.38 -0.10 -0.72 115.31 118.85 1dnu h LEU 420 Ca 0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1dnu h LEU 420 Cb 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1dnu h LEU 420 CO -0.02 0.67 0.29 0.78 0.09 0.00 0.00 178.44 180.26 1dnu h ASN 421 N 1.18 0.42 -0.20 -0.43 -0.26 -0.76 0.22 115.58 115.75 1dnu h ASN 421 Ca 0.42 0.03 -0.19 0.00 -0.56 0.00 0.00 56.30 56.00 1dnu h ASN 421 Cb 0.13 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1dnu h ASN 421 CO -0.16 0.29 -0.60 0.24 -1.06 0.00 0.00 177.43 176.14 1dnu h MET 422 N 0.56 0.81 -0.52 0.81 2.86 -1.12 -1.66 114.93 116.66 1dnu h MET 422 Ca 0.25 -0.55 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 1dnu h MET 422 Cb 0.15 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1dnu h MET 422 CO -0.16 1.17 0.08 0.37 1.06 0.00 0.00 176.91 179.43 1dnu h GLN 423 N 0.61 0.83 -0.44 1.72 5.75 -0.81 -2.79 115.11 119.98 1dnu h GLN 423 Ca -0.00 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.24 1dnu h GLN 423 Cb 1.21 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 1dnu h GLN 423 CO 0.13 0.78 -0.00 -0.09 -2.65 0.00 0.00 178.83 176.99 1dnu h ARG 424 N 0.79 0.78 -0.08 1.69 9.65 -0.37 0.23 114.38 127.06 1dnu h ARG 424 Ca 0.17 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1dnu h ARG 424 Cb 0.36 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1dnu h ARG 424 CO 0.01 0.85 -0.03 0.66 2.80 0.00 0.00 179.97 184.25 1dnu h SER 425 N 0.62 0.10 -0.01 -3.80 4.64 -1.17 0.13 113.55 114.06 1dnu h SER 425 Ca 0.12 -0.01 -0.25 0.00 -0.47 0.00 0.00 61.79 61.19 1dnu h SER 425 Cb 0.50 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1dnu h SER 425 CO 0.02 0.16 -0.96 0.03 -0.87 0.00 0.00 176.83 175.22 1dnu h ARG 426 N 0.12 0.67 -0.87 4.77 3.08 -1.20 -0.96 114.38 119.99 1dnu h ARG 426 Ca 0.03 -0.71 0.07 0.00 0.07 0.00 0.00 59.98 59.44 1dnu h ARG 426 Cb 0.14 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 1dnu h ARG 426 CO 0.01 1.29 0.53 0.22 -1.07 0.00 0.00 179.97 180.95 1dnu h ASP 427 N 0.34 0.83 -0.07 7.04 3.58 -0.29 -2.25 116.42 125.60 1dnu h ASP 427 Ca -0.12 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1dnu h ASP 427 Cb 1.62 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.52 1dnu h ASP 427 CO 0.19 0.52 0.00 1.41 -2.88 0.00 0.00 179.24 178.47 1dnu n HIS 428 N -4.63 0.09 -2.56 0.28 8.25 0.38 -4.92 115.22 112.12 1dnu n HIS 428 Ca 0.13 -0.05 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 1dnu n HIS 428 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.88 -0.45 3.73 -1.41 0.00 -0.85 -4.95 105.19 102.14 1dnu n GLY 429 Ca 0.13 -0.01 -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 -5.91 4.47 0.92 0.99 1.43 -0.39 -5.03 118.68 115.16 1dnu s LEU 430 Ca 0.09 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.97 1dnu s LEU 430 Cb -0.04 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.72 1dnu s LEU 430 CO 0.11 -0.17 1.02 -2.65 0.23 0.00 0.00 176.35 174.89 1dnu n PRO 431 N 2.88 -0.42 -1.30 1.29 -0.02 -1.26 -4.82 135.00 131.34 1dnu n PRO 431 Ca 0.03 -0.06 -0.25 0.00 -2.02 0.00 0.00 63.50 61.21 1dnu n PRO 431 Cb 0.48 -2.29 0.19 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.49 -1.96 0.16 -1.23 0.00 -1.25 -4.49 105.19 96.90 1dnu n GLY 432 Ca 0.11 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.01 -0.23 -0.32 1.61 3.20 -0.86 -2.42 116.97 115.95 1dnu h TYR 433 Ca -0.35 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.48 1dnu h TYR 433 Cb 1.02 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1dnu h TYR 433 CO 0.00 -0.16 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.39 1dnu h ASN 434 N -0.05 0.50 -0.79 -2.11 2.35 -1.75 0.39 115.58 114.13 1dnu h ASN 434 Ca 0.13 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1dnu h ASN 434 Cb 0.25 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1dnu h ASN 434 CO -0.30 0.62 0.43 0.00 -1.65 0.00 0.00 177.43 176.53 1dnu h ALA 435 N 1.44 1.01 -0.18 -0.83 0.00 -1.74 0.67 119.26 119.64 1dnu h ALA 435 Ca 0.10 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1dnu h ALA 435 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dnu h ALA 435 CO 0.02 0.52 -0.58 -1.49 0.00 0.00 0.00 179.25 177.73 1dnu h TRP 436 N 1.10 0.71 -0.46 0.00 4.06 -1.07 -0.92 115.95 119.36 1dnu h TRP 436 Ca 0.28 -0.26 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1dnu h TRP 436 Cb 0.03 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 1dnu h TRP 436 CO 0.00 1.00 0.27 0.00 -3.56 0.00 0.00 178.44 176.15 1dnu h ARG 437 N 0.42 0.63 -0.35 0.49 2.47 -0.54 -1.64 114.38 115.86 1dnu h ARG 437 Ca 0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1dnu h ARG 437 Cb 1.13 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.30 1dnu h ARG 437 CO 0.11 0.47 0.23 -0.09 0.56 0.00 0.00 179.97 181.25 1dnu h ARG 438 N 0.61 0.46 -0.78 0.04 2.43 -0.76 0.21 114.38 116.59 1dnu h ARG 438 Ca 0.16 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.44 1dnu h ARG 438 Cb 0.01 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.37 1dnu h ARG 438 CO -0.03 0.31 0.36 0.35 -1.51 0.00 0.00 179.97 179.45 1dnu h PHE 439 N 0.47 0.63 -0.00 2.20 3.57 -0.94 -0.64 116.94 122.22 1dnu h PHE 439 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1dnu h PHE 439 Cb -0.05 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1dnu h PHE 439 CO -0.05 0.14 0.00 0.00 -2.23 0.00 0.00 178.31 176.17 1dnu n GLY 441 N 1.01 0.67 3.85 0.00 0.00 -0.25 -5.03 105.19 105.44 1dnu n GLY 441 Ca 0.23 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.47 4.20 0.44 0.99 1.43 0.67 -5.00 118.68 119.93 1dnu s LEU 442 Ca 0.00 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 1dnu s LEU 442 Cb 0.00 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 1dnu s LEU 442 CO 0.00 0.31 1.20 -2.65 0.23 0.00 0.00 176.35 175.44 1dnu n PRO 443 N 1.35 1.71 -3.68 1.29 -0.02 -1.26 -3.77 135.00 130.62 1dnu n PRO 443 Ca -0.14 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 1dnu n PRO 443 Cb 0.53 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.59 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 -2.27 2.37 0.21 -0.52 1.11 -1.26 -4.87 119.66 114.44 1dnu s GLN 444 Ca 0.63 -1.61 -0.30 0.00 0.01 0.00 0.00 55.36 54.09 1dnu s GLN 444 Cb -0.50 -3.68 -0.10 0.00 -1.01 0.00 0.00 33.01 27.72 1dnu s GLN 444 CO 0.56 -1.00 1.46 -1.25 0.01 0.00 0.00 175.29 175.07 1dnu s PRO 445 N 1.30 4.27 -0.12 2.91 0.04 -1.26 -4.93 135.00 137.21 1dnu s PRO 445 Ca 0.04 2.28 0.11 0.00 0.04 0.00 0.00 61.00 63.48 1dnu s PRO 445 Cb -0.23 -3.14 -0.16 0.00 0.04 0.00 0.00 34.50 31.01 1dnu s PRO 445 CO -0.01 -0.46 0.06 0.39 0.04 0.00 0.00 177.00 177.02 1dnu n GLU 446 N 2.88 1.86 -3.74 4.56 -0.58 -1.26 -4.55 120.64 119.81 1dnu n GLU 446 Ca 0.09 -0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.61 1dnu n GLU 446 Cb 0.40 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 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 -2.34 3.52 0.42 2.62 -4.23 -1.26 -4.66 115.64 109.71 1dnu s THR 447 Ca -0.06 -1.32 0.12 0.00 -1.18 0.00 0.00 61.69 59.25 1dnu s THR 447 Cb 0.04 -3.19 0.17 0.00 1.34 0.00 0.00 72.50 70.86 1dnu s THR 447 CO 0.52 -0.16 1.96 1.62 -0.54 0.00 0.00 174.62 178.02 1dnu h VAL 448 N 1.18 1.15 -0.27 2.29 3.04 -1.95 -0.94 116.25 120.75 1dnu h VAL 448 Ca -0.44 -0.70 -0.18 0.00 -1.01 0.00 0.00 66.70 64.37 1dnu h VAL 448 Cb 1.26 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1dnu h VAL 448 CO 0.57 0.21 -0.55 1.23 -1.01 0.00 0.00 177.57 178.03 1dnu h GLY 449 N 0.64 0.89 0.98 3.17 0.00 -1.97 0.02 103.07 106.80 1dnu h GLY 449 Ca 0.02 -1.04 -0.07 0.00 0.00 0.00 0.00 47.33 46.24 1dnu h GLY 449 CO 0.02 0.94 -0.01 1.46 0.00 0.00 0.00 176.54 178.94 1dnu h GLN 450 N 0.63 0.78 -0.59 4.80 4.20 -1.87 -1.85 115.11 121.20 1dnu h GLN 450 Ca 0.01 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1dnu h GLN 450 Cb 1.15 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 1dnu h GLN 450 CO 0.12 0.86 0.23 1.25 -0.67 0.00 0.00 178.83 180.61 1dnu h LEU 451 N 0.62 0.79 -0.81 1.46 5.85 -1.11 -1.00 115.31 121.13 1dnu h LEU 451 Ca 0.12 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1dnu h LEU 451 Cb 0.51 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1dnu h LEU 451 CO 0.03 0.72 0.47 1.23 -0.34 0.00 0.00 178.44 180.54 1dnu h GLY 452 N 0.97 1.19 0.84 3.75 0.00 -0.76 -0.65 103.07 108.40 1dnu h GLY 452 Ca 0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1dnu h GLY 452 CO -0.02 0.50 -0.03 -0.84 0.00 0.00 0.00 176.54 176.15 1dnu h THR 453 N 1.11 1.27 -0.63 4.70 2.02 -0.63 0.10 112.91 120.86 1dnu h THR 453 Ca 0.29 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.50 1dnu h THR 453 Cb -0.01 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1dnu h THR 453 CO -0.05 0.31 0.38 0.58 0.37 0.00 0.00 175.52 177.10 1dnu h VAL 454 N 0.19 1.05 -0.00 3.16 2.07 -1.02 -2.26 116.25 119.43 1dnu h VAL 454 Ca 0.06 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dnu h VAL 454 Cb 0.48 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1dnu h VAL 454 CO 0.02 0.13 -0.13 0.18 0.02 0.00 0.00 177.57 177.79 1dnu n LEU 455 N -4.74 0.17 -3.95 2.57 4.77 -0.27 -4.73 117.00 110.82 1dnu n LEU 455 Ca 0.06 0.32 -0.30 0.00 -0.03 0.00 0.00 56.01 56.06 1dnu n LEU 455 Cb 0.10 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1dnu n LEU 455 CO 0.32 0.04 0.05 0.54 -1.33 0.00 0.00 177.39 177.01 1dnu n ARG 456 N -1.44 -4.97 -3.12 3.23 1.74 0.20 -4.36 116.66 107.94 1dnu n ARG 456 Ca 0.08 0.55 0.04 0.00 -0.77 0.00 0.00 57.85 57.75 1dnu n ARG 456 Cb 0.33 -5.35 -0.00 0.00 -1.02 0.00 0.00 32.46 26.41 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 -3.45 -0.90 0.24 0.55 3.84 -0.33 -5.03 114.94 109.85 1dnu s ASN 457 Ca 0.59 0.02 0.01 0.00 0.21 0.00 0.00 52.86 53.70 1dnu s ASN 457 Cb -0.30 1.50 0.26 0.00 -0.55 0.00 0.00 41.25 42.16 1dnu s ASN 457 CO 0.85 -0.16 1.59 0.25 -2.79 0.00 0.00 177.10 176.85 1dnu h LEU 458 N 7.34 0.45 -0.40 3.21 5.85 -1.93 -2.55 115.31 127.27 1dnu h LEU 458 Ca -0.05 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1dnu h LEU 458 Cb 1.19 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1dnu h LEU 458 CO 0.00 0.86 0.26 0.50 -0.34 0.00 0.00 178.44 179.73 1dnu h LYS 459 N 0.33 0.54 -0.42 1.25 3.64 -1.96 -0.56 116.57 119.39 1dnu h LYS 459 Ca 0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1dnu h LYS 459 Cb 0.97 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1dnu h LYS 459 CO 0.08 0.36 -0.15 1.25 -2.27 0.00 0.00 179.45 178.73 1dnu h LEU 460 N 0.55 0.85 -0.80 5.20 5.85 -1.95 -2.49 115.31 122.52 1dnu h LEU 460 Ca 0.15 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.57 1dnu h LEU 460 Cb -0.05 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 1dnu h LEU 460 CO -0.03 1.04 0.46 0.00 -0.34 0.00 0.00 178.44 179.57 1dnu h ALA 461 N 0.84 1.13 -0.62 1.25 0.00 -1.22 -0.14 119.26 120.50 1dnu h ALA 461 Ca 0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1dnu h ALA 461 Cb 0.69 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1dnu h ALA 461 CO 0.05 0.10 0.06 0.00 0.00 0.00 0.00 179.25 179.46 1dnu h ARG 462 N 0.78 1.04 -0.55 0.00 3.08 -0.98 0.53 114.38 118.27 1dnu h ARG 462 Ca 0.38 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1dnu h ARG 462 Cb 0.32 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1dnu h ARG 462 CO -0.23 0.98 0.33 0.87 -1.07 0.00 0.00 179.97 180.84 1dnu h LYS 463 N 0.96 0.75 -0.39 0.04 1.57 -0.91 -0.45 116.57 118.15 1dnu h LYS 463 Ca 0.18 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1dnu h LYS 463 Cb 0.47 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1dnu h LYS 463 CO 0.02 0.55 0.13 -0.07 -0.57 0.00 0.00 179.45 179.50 1dnu h LEU 464 N 0.74 0.56 -0.97 2.94 3.38 -0.77 -2.36 115.31 118.84 1dnu h LEU 464 Ca 0.20 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1dnu h LEU 464 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1dnu h LEU 464 CO -0.04 0.61 -0.14 0.24 0.09 0.00 0.00 178.44 179.20 1dnu h MET 465 N 0.48 0.59 -0.75 1.13 2.86 -0.72 0.31 114.93 118.83 1dnu h MET 465 Ca 0.13 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1dnu h MET 465 Cb 0.25 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1dnu h MET 465 CO -0.00 0.71 0.32 1.49 1.06 0.00 0.00 176.91 180.49 1dnu h GLU 466 N 0.54 1.11 0.10 1.72 4.81 -0.97 0.17 114.58 122.05 1dnu h GLU 466 Ca 0.09 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1dnu h GLU 466 Cb 0.55 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1dnu h GLU 466 CO 0.04 0.88 -0.05 1.96 -0.73 0.00 0.00 179.01 181.11 1dnu h GLN 467 N 1.09 -0.13 0.00 1.92 1.08 -1.09 -3.41 115.11 114.58 1dnu h GLN 467 Ca 0.25 0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.32 1dnu h GLN 467 Cb 0.18 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1dnu h GLN 467 CO -0.02 0.38 -2.12 0.66 -0.95 0.00 0.00 178.83 176.78 1dnu n TYR 468 N -4.87 0.03 0.00 2.96 4.01 0.07 -4.99 117.16 114.37 1dnu n TYR 468 Ca -0.08 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1dnu n TYR 468 Cb 0.28 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 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 1.44 2.55 3.49 2.72 0.00 0.58 -4.80 105.19 111.17 1dnu n GLY 469 Ca -0.15 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.10 0.01 -0.15 2.61 -1.32 -1.26 -4.98 115.64 109.44 1dnu s THR 470 Ca 0.00 -0.06 0.27 0.00 -1.21 0.00 0.00 61.69 60.69 1dnu s THR 470 Cb 0.00 -0.88 0.28 0.00 -1.51 0.00 0.00 72.50 70.39 1dnu s THR 470 CO 0.00 -0.03 1.81 -0.65 -2.21 0.00 0.00 174.62 173.54 1dnu h PRO 471 N 4.26 0.00 0.00 7.08 0.11 -1.83 -2.07 132.00 139.55 1dnu h PRO 471 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1dnu h PRO 471 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1dnu h PRO 471 CO 0.24 0.00 -0.17 -0.91 -0.21 0.00 0.00 178.00 176.96 1dnu h ASN 472 N 0.00 0.00 -0.00 -2.05 2.35 -1.94 -3.11 115.58 110.82 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 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1dnu h ASN 472 CO 0.00 0.17 -0.40 0.59 -1.65 0.00 0.00 177.43 176.13 1dnu n ASN 473 N -4.30 2.10 -4.69 5.81 4.13 -0.78 -3.70 115.26 113.83 1dnu n ASN 473 Ca -0.02 -1.54 -0.43 0.00 1.68 0.00 0.00 54.58 54.26 1dnu n ASN 473 Cb 0.23 0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 38.84 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 0.12 0.30 -1.81 2.41 5.41 -1.18 -4.77 119.36 119.83 1dnu n ILE 474 Ca 0.10 -0.05 -0.39 0.00 1.00 0.00 0.00 62.75 63.40 1dnu n ILE 474 Cb 0.48 -2.02 0.02 0.00 -0.71 0.00 0.00 39.64 37.41 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 2.43 5.74 0.21 4.38 -0.00 -1.26 -0.48 116.67 127.70 1dnu s ASP 475 Ca 0.82 2.86 -0.08 0.00 -0.00 0.00 0.00 52.55 56.14 1dnu s ASP 475 Cb -0.52 -2.65 0.28 0.00 -0.00 0.00 0.00 42.92 40.03 1dnu s ASP 475 CO 0.38 -1.26 1.79 -0.29 -0.00 0.00 0.00 175.17 175.79 1dnu h ILE 476 N 2.09 0.89 -0.31 0.77 6.09 -1.89 -0.54 117.51 124.61 1dnu h ILE 476 Ca -0.51 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 62.75 1dnu h ILE 476 Cb 1.27 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 1dnu h ILE 476 CO 0.60 0.11 0.10 -0.25 -3.07 0.00 0.00 178.15 175.64 1dnu h TRP 477 N 0.61 0.50 0.36 2.19 7.01 -1.91 0.94 115.95 125.66 1dnu h TRP 477 Ca 0.32 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 1dnu h TRP 477 Cb 0.28 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1dnu h TRP 477 CO -0.10 0.51 -0.22 1.98 -2.79 0.00 0.00 178.44 177.82 1dnu h MET 478 N 0.35 -0.54 -0.61 2.65 4.05 -1.82 -0.42 114.93 118.59 1dnu h MET 478 Ca 0.10 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.59 1dnu h MET 478 Cb 0.24 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1dnu h MET 478 CO -0.00 -0.36 0.37 0.78 0.23 0.00 0.00 176.91 177.92 1dnu h GLY 479 N -0.56 0.88 0.88 1.39 0.00 -1.11 -1.77 103.07 102.79 1dnu h GLY 479 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1dnu h GLY 479 CO 0.04 0.22 0.04 -1.33 0.00 0.00 0.00 176.54 175.51 1dnu h GLY 480 N 0.71 0.14 2.00 4.60 0.00 -0.63 -2.68 103.07 107.21 1dnu h GLY 480 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1dnu h GLY 480 CO -0.12 0.07 0.00 3.33 0.00 0.00 0.00 176.54 179.82 1dnu n VAL 481 N -4.94 0.47 0.11 4.60 0.24 -0.18 -3.08 118.33 115.55 1dnu n VAL 481 Ca -0.06 0.10 -0.01 0.00 -2.04 0.00 0.00 64.34 62.33 1dnu n VAL 481 Cb 0.10 -0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 31.73 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 -0.97 -3.47 113.55 103.83 1dnu h SER 482 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1dnu h SER 482 Cb 0.40 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.01 1dnu h SER 482 CO 0.00 0.68 0.56 -1.61 -1.14 0.00 0.00 176.83 175.33 1dnu s GLU 483 N -2.93 3.91 0.39 3.45 2.02 -1.17 -4.89 118.70 119.48 1dnu s GLU 483 Ca 0.02 2.02 -0.28 0.00 0.02 0.00 0.00 54.97 56.76 1dnu s GLU 483 Cb 0.09 -2.65 -0.10 0.00 0.10 0.00 0.00 34.13 31.56 1dnu s GLU 483 CO 0.77 -0.50 1.48 -1.25 0.02 0.00 0.00 175.26 175.78 1dnu s PRO 484 N -2.36 4.03 0.25 0.39 0.04 -1.26 -4.36 135.00 131.74 1dnu s PRO 484 Ca 0.59 2.54 -0.30 0.00 0.04 0.00 0.00 61.00 63.88 1dnu s PRO 484 Cb -0.35 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 1dnu s PRO 484 CO 0.44 -0.58 1.19 -0.51 0.04 0.00 0.00 177.00 177.58 1dnu s LEU 485 N -2.21 4.48 0.66 -3.56 1.43 -1.26 -4.01 118.68 114.22 1dnu s LEU 485 Ca 0.54 2.36 -0.17 0.00 -1.03 0.00 0.00 54.13 55.83 1dnu s LEU 485 Cb -0.46 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.14 1dnu s LEU 485 CO 0.62 -0.33 1.25 -0.54 0.23 0.00 0.00 176.35 177.58 1dnu s LYS 486 N -1.03 2.52 0.03 1.70 1.02 -0.22 -4.91 119.74 118.84 1dnu s LYS 486 Ca 0.49 1.91 -0.34 0.00 0.02 0.00 0.00 55.97 58.05 1dnu s LYS 486 Cb -0.34 -1.86 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 1dnu s LYS 486 CO 0.42 -1.58 1.74 -2.13 -0.92 0.00 0.00 175.35 172.88 1dnu n ARG 487 N -2.09 2.17 -1.60 1.68 0.63 -1.26 -1.15 116.66 115.04 1dnu n ARG 487 Ca 0.15 0.79 -0.18 0.00 -0.92 0.00 0.00 57.85 57.68 1dnu n ARG 487 Cb 0.49 -2.60 -0.07 0.00 0.45 0.00 0.00 32.46 30.73 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 5.15 -1.28 -4.49 -0.14 5.02 -1.26 -4.15 118.16 117.02 1dnu n LYS 488 Ca 0.20 1.12 -0.23 0.00 -2.02 0.00 0.00 58.31 57.38 1dnu n LYS 488 Cb 0.29 -5.41 -0.10 0.00 -0.02 0.00 0.00 35.03 29.79 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 -2.76 2.21 -0.11 0.72 0.00 -0.30 -3.83 107.32 103.25 1dnu s GLY 489 Ca 0.00 -1.96 0.14 0.00 0.00 0.00 0.00 44.72 42.91 1dnu s GLY 489 CO 0.00 -1.86 1.13 0.54 0.00 0.00 0.00 173.10 172.91 1dnu n ARG 490 N -0.76 1.00 -4.07 2.90 5.12 -0.15 -4.44 116.66 116.26 1dnu n ARG 490 Ca -0.03 -2.35 -0.07 0.00 -1.93 0.00 0.00 57.85 53.47 1dnu n ARG 490 Cb 0.67 -1.24 -0.10 0.00 -1.16 0.00 0.00 32.46 30.63 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 -2.20 0.21 0.46 1.55 -7.23 -1.17 -4.98 120.40 107.04 1dnu s VAL 491 Ca 0.27 -1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1dnu s VAL 491 Cb 0.24 -1.39 0.10 0.00 0.56 0.00 0.00 36.38 35.90 1dnu s VAL 491 CO -0.00 -0.93 0.63 0.61 -0.31 0.00 0.00 175.10 175.10 1dnu n GLY 492 N 0.25 -0.08 0.27 2.32 0.00 -1.26 -1.06 105.19 105.64 1dnu n GLY 492 Ca -0.15 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.03 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 0.37 0.20 1.61 0.11 -1.93 -0.79 132.00 131.57 1dnu h PRO 493 Ca -0.21 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1dnu h PRO 493 Cb 0.68 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1dnu h PRO 493 CO 0.19 0.25 -0.10 1.25 -0.21 0.00 0.00 178.00 179.38 1dnu h LEU 494 N 0.38 -0.23 -1.18 2.35 5.85 -1.95 -1.10 115.31 119.44 1dnu h LEU 494 Ca 0.40 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1dnu h LEU 494 Cb 0.62 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1dnu h LEU 494 CO -0.42 0.18 0.07 -0.07 -0.34 0.00 0.00 178.44 177.85 1dnu h LEU 495 N -0.68 0.59 -0.81 2.25 3.38 -1.84 -0.77 115.31 117.44 1dnu h LEU 495 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dnu h LEU 495 Cb 0.48 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1dnu h LEU 495 CO 0.05 0.62 0.51 0.00 0.09 0.00 0.00 178.44 179.71 1dnu h ALA 496 N 1.46 1.03 -0.12 1.53 0.00 -1.06 0.14 119.26 122.24 1dnu h ALA 496 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dnu h ALA 496 Cb 0.29 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dnu h ALA 496 CO 0.00 0.46 0.02 0.00 0.00 0.00 0.00 179.25 179.74 1dnu h ILE 498 N -0.02 1.27 -0.14 0.00 2.04 -0.96 -0.90 117.51 118.80 1dnu h ILE 498 Ca 0.04 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1dnu h ILE 498 Cb 0.28 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1dnu h ILE 498 CO 0.00 0.30 -0.12 0.40 0.00 0.00 0.00 178.15 178.73 1dnu h ILE 499 N 0.22 1.34 -0.76 -0.67 2.04 -0.75 -2.20 117.51 116.74 1dnu h ILE 499 Ca 0.07 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 1dnu h ILE 499 Cb 0.45 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1dnu h ILE 499 CO 0.02 0.36 0.27 1.23 0.00 0.00 0.00 178.15 180.03 1dnu h GLY 500 N -0.05 1.23 0.97 5.37 0.00 -0.42 -2.01 103.07 108.17 1dnu h GLY 500 Ca 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1dnu h GLY 500 CO 0.03 0.65 0.24 -0.84 0.00 0.00 0.00 176.54 176.62 1dnu h THR 501 N 1.11 1.18 0.13 4.70 2.02 -1.18 -2.06 112.91 118.81 1dnu h THR 501 Ca 0.25 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1dnu h THR 501 Cb 0.25 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1dnu h THR 501 CO -0.02 0.20 -0.06 -0.61 0.37 0.00 0.00 175.52 175.40 1dnu h GLN 502 N 0.63 -0.17 0.00 6.66 5.75 -1.12 -2.88 115.11 123.98 1dnu h GLN 502 Ca 0.17 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1dnu h GLN 502 Cb 0.10 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1dnu h GLN 502 CO -0.02 -0.10 -0.25 0.74 -2.65 0.00 0.00 178.83 176.55 1dnu h PHE 503 N -0.19 0.00 -0.22 3.99 0.04 -1.32 -1.60 116.94 117.65 1dnu h PHE 503 Ca -0.02 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 1dnu h PHE 503 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1dnu h PHE 503 CO -0.06 0.25 -0.38 -0.09 -0.60 0.00 0.00 178.31 177.43 1dnu h ARG 504 N 0.00 0.51 -0.37 1.51 2.43 -1.27 -2.18 114.38 115.00 1dnu h ARG 504 Ca -0.00 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 1dnu h ARG 504 Cb 0.52 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1dnu h ARG 504 CO 0.03 0.81 -0.33 0.87 -1.51 0.00 0.00 179.97 179.85 1dnu h LYS 505 N 0.42 0.87 0.00 0.20 1.57 -1.18 -0.17 116.57 118.29 1dnu h LYS 505 Ca 0.04 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1dnu h LYS 505 Cb 0.86 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1dnu h LYS 505 CO 0.07 1.09 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.83 1dnu h LEU 506 N 0.68 0.00 0.00 2.94 3.38 -1.23 -1.03 115.31 120.05 1dnu h LEU 506 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1dnu h LEU 506 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1dnu h LEU 506 CO 0.08 0.14 -0.33 -0.09 0.09 0.00 0.00 178.44 178.33 1dnu h ARG 507 N 0.00 0.00 0.00 1.13 2.43 -1.14 -3.35 114.38 113.45 1dnu h ARG 507 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1dnu h ARG 507 Cb 0.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1dnu h ARG 507 CO 0.02 0.09 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.93 1dnu h ASP 508 N -1.00 0.00 -0.62 -3.80 3.45 -1.08 -3.06 116.42 110.30 1dnu h ASP 508 Ca -0.02 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.35 1dnu h ASP 508 Cb 0.37 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.09 1dnu h ASP 508 CO -0.01 0.20 0.11 0.61 -1.57 0.00 0.00 179.24 178.58 1dnu n GLY 509 N -0.26 3.39 3.21 2.75 0.00 -0.39 -1.10 105.19 112.79 1dnu n GLY 509 Ca -0.01 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.01 4.51 0.59 1.61 3.68 -1.16 -4.56 116.67 120.34 1dnu s ASP 510 Ca 0.54 -0.95 0.35 0.00 2.13 0.00 0.00 52.55 54.62 1dnu s ASP 510 Cb 0.42 -1.69 1.88 0.00 -1.45 0.00 0.00 42.92 42.08 1dnu s ASP 510 CO 0.14 -0.16 2.21 -0.09 0.13 0.00 0.00 175.17 177.40 1dnu h ARG 511 N 8.03 0.00 -0.43 4.34 2.43 -1.89 -2.56 114.38 124.30 1dnu h ARG 511 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1dnu h ARG 511 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1dnu h ARG 511 CO 0.57 0.03 0.00 1.19 -1.51 0.00 0.00 179.97 180.25 1dnu n PHE 512 N -3.41 1.20 -1.62 2.20 3.01 -1.26 -4.93 117.46 112.65 1dnu n PHE 512 Ca -0.02 -0.72 -0.44 0.00 1.01 0.00 0.00 57.45 57.28 1dnu n PHE 512 Cb 0.15 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 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 0.30 1.53 0.27 1.38 -0.00 -0.97 -4.85 117.44 115.10 1dnu n TRP 513 Ca 0.22 0.66 0.10 0.00 -0.00 0.00 0.00 57.50 58.48 1dnu n TRP 513 Cb 0.86 -2.30 0.72 0.00 -0.00 0.00 0.00 31.31 30.59 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 2.35 0.00 -0.00 5.87 5.08 -1.94 -0.99 115.95 126.32 1dnu h TRP 514 Ca -0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.56 1dnu h TRP 514 Cb 1.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.48 1dnu h TRP 514 CO 0.49 0.05 -0.44 0.39 -1.28 0.00 0.00 178.44 177.65 1dnu n GLU 515 N -4.16 0.33 -1.72 0.12 1.02 -1.26 -4.26 120.64 110.70 1dnu n GLU 515 Ca -0.03 -0.20 -0.42 0.00 -0.02 0.00 0.00 57.16 56.49 1dnu n GLU 515 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1dnu n GLU 515 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1dnu n ASN 516 N -1.16 3.92 -4.64 1.62 5.15 -0.38 -4.89 115.26 114.88 1dnu n ASN 516 Ca 0.08 1.09 -0.46 0.00 -0.60 0.00 0.00 54.58 54.68 1dnu n ASN 516 Cb 0.34 -1.57 -0.03 0.00 -0.53 0.00 0.00 39.78 37.99 1dnu n ASN 516 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1dnu n GLU 517 N 3.40 1.73 0.00 1.20 0.00 -1.26 -2.17 120.64 123.54 1dnu n GLU 517 Ca 0.14 0.62 0.00 0.00 0.00 0.00 0.00 57.16 57.91 1dnu n GLU 517 Cb 0.35 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.56 1dnu n GLU 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dnu n GLY 518 N 2.23 3.28 0.12 8.31 0.00 -1.26 -4.91 105.19 112.96 1dnu n GLY 518 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 1.03 -3.85 1.61 2.07 -1.75 -3.45 116.25 111.91 1dnu h VAL 519 Ca 0.00 -1.09 -0.54 0.00 0.82 0.00 0.00 66.70 65.89 1dnu h VAL 519 Cb 0.00 1.67 -0.21 0.00 -1.52 0.00 0.00 31.29 31.23 1dnu h VAL 519 CO 0.00 0.24 -0.82 -0.36 0.02 0.00 0.00 177.57 176.66 1dnu s PHE 520 N -3.85 1.74 0.81 1.57 0.08 -1.26 -5.12 117.98 111.95 1dnu s PHE 520 Ca -0.14 -0.43 -0.11 0.00 0.12 0.00 0.00 56.93 56.37 1dnu s PHE 520 Cb 0.01 -0.94 0.08 0.00 -0.57 0.00 0.00 43.02 41.60 1dnu s PHE 520 CO 0.56 0.21 1.10 -1.54 -0.10 0.00 0.00 175.22 175.44 1dnu s SER 521 N -1.99 4.11 0.31 1.36 1.04 -1.26 -4.81 113.70 112.45 1dnu s SER 521 Ca 0.07 1.79 0.01 0.00 0.48 0.00 0.00 55.95 58.31 1dnu s SER 521 Cb -0.09 -2.46 0.56 0.00 0.10 0.00 0.00 66.02 64.13 1dnu s SER 521 CO 0.04 -2.28 1.91 -0.03 0.98 0.00 0.00 173.24 173.86 1dnu h MET 522 N -1.30 0.97 -0.12 4.02 4.05 -2.01 -0.54 114.93 119.99 1dnu h MET 522 Ca -0.45 -0.06 -0.16 0.00 -0.28 0.00 0.00 59.70 58.75 1dnu h MET 522 Cb 1.25 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1dnu h MET 522 CO 0.51 0.64 -0.60 -0.56 0.23 0.00 0.00 176.91 177.12 1dnu h GLN 523 N 0.99 0.42 -0.52 0.39 -0.00 -1.97 -1.32 115.11 113.11 1dnu h GLN 523 Ca 0.40 -0.29 -0.08 0.00 -0.00 0.00 0.00 58.65 58.68 1dnu h GLN 523 Cb 0.25 0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.75 1dnu h GLN 523 CO -0.16 0.90 0.00 1.96 -0.00 0.00 0.00 178.83 181.53 1dnu h GLN 524 N 0.31 0.87 -0.44 0.06 4.20 -1.71 -1.22 115.11 117.19 1dnu h GLN 524 Ca -0.01 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 1dnu h GLN 524 Cb 1.14 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1dnu h GLN 524 CO 0.10 0.86 -0.19 0.00 -0.67 0.00 0.00 178.83 178.94 1dnu h ARG 525 N 0.81 0.86 -0.62 1.46 3.08 -0.95 0.99 114.38 120.01 1dnu h ARG 525 Ca 0.15 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1dnu h ARG 525 Cb 0.48 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1dnu h ARG 525 CO 0.02 0.97 0.19 0.37 -1.07 0.00 0.00 179.97 180.46 1dnu h GLN 526 N 0.75 0.93 -0.28 0.04 -0.00 -1.05 -1.50 115.11 114.00 1dnu h GLN 526 Ca 0.11 -0.18 -0.13 0.00 -0.00 0.00 0.00 58.65 58.45 1dnu h GLN 526 Cb 0.72 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 28.05 1dnu h GLN 526 CO 0.06 0.80 -0.31 0.00 0.00 0.00 0.00 178.83 179.37 1dnu h ALA 527 N 1.31 0.42 0.00 3.38 0.00 -0.78 -3.15 119.26 120.44 1dnu h ALA 527 Ca 0.20 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1dnu h ALA 527 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dnu h ALA 527 CO -0.01 0.45 -0.33 -0.07 0.00 0.00 0.00 179.25 179.30 1dnu h LEU 528 N 0.45 0.00 -0.11 0.00 3.38 -0.62 -2.67 115.31 115.74 1dnu h LEU 528 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dnu h LEU 528 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1dnu h LEU 528 CO 0.08 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1dnu n ALA 529 N -2.40 1.20 1.17 1.53 0.00 -0.58 -1.57 120.51 119.86 1dnu n ALA 529 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1dnu n ALA 529 Cb 0.40 -1.09 0.24 0.00 0.00 0.00 0.00 19.45 18.99 1dnu n ALA 529 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dnu n GLN 530 N -1.57 1.27 -2.14 0.00 1.13 -1.01 -4.96 117.38 110.11 1dnu n GLN 530 Ca 0.01 -0.91 -0.32 0.00 -1.94 0.00 0.00 57.00 53.83 1dnu n GLN 530 Cb 0.05 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 28.92 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 -2.36 4.10 0.06 5.09 -5.25 -0.61 -4.85 121.20 117.39 1dnu s ILE 531 Ca 0.25 0.97 -0.26 0.00 -0.99 0.00 0.00 60.65 60.62 1dnu s ILE 531 Cb 0.19 -3.52 0.07 0.00 2.95 0.00 0.00 42.46 42.15 1dnu s ILE 531 CO 0.48 -0.61 0.61 -0.94 -1.79 0.00 0.00 174.94 172.69 1dnu s SER 532 N -2.99 -0.58 0.17 4.36 1.04 -1.26 -4.98 113.70 109.46 1dnu s SER 532 Ca 0.61 0.31 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 1dnu s SER 532 Cb -0.14 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.60 1dnu s SER 532 CO 0.37 -0.78 1.77 0.25 0.98 0.00 0.00 173.24 175.82 1dnu h LEU 533 N 2.54 0.69 -0.61 2.42 5.85 -1.97 -1.88 115.31 122.34 1dnu h LEU 533 Ca -0.31 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.39 1dnu h LEU 533 Cb 1.23 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1dnu h LEU 533 CO 0.39 0.60 0.26 -0.65 -0.34 0.00 0.00 178.44 178.70 1dnu h PRO 534 N 0.73 0.45 -0.45 5.25 0.11 -1.97 -1.40 132.00 134.72 1dnu h PRO 534 Ca 0.19 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1dnu h PRO 534 Cb 0.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1dnu h PRO 534 CO -0.03 0.30 0.18 -0.09 -0.21 0.00 0.00 178.00 178.15 1dnu h ARG 535 N 0.46 0.67 -0.85 1.05 9.65 -1.88 -0.92 114.38 122.56 1dnu h ARG 535 Ca 0.30 -0.12 0.06 0.00 -1.10 0.00 0.00 59.98 59.12 1dnu h ARG 535 Cb 0.34 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 28.75 1dnu h ARG 535 CO -0.28 0.61 0.53 0.82 2.80 0.00 0.00 179.97 184.46 1dnu h ILE 536 N 0.58 1.05 -0.63 1.20 2.04 -0.95 -0.15 117.51 120.65 1dnu h ILE 536 Ca 0.15 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1dnu h ILE 536 Cb 0.19 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1dnu h ILE 536 CO -0.01 0.18 0.39 0.40 0.00 0.00 0.00 178.15 179.10 1dnu h ILE 537 N 0.97 1.18 -0.73 -0.67 2.04 -0.88 -2.38 117.51 117.05 1dnu h ILE 537 Ca 0.37 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1dnu h ILE 537 Cb 0.16 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1dnu h ILE 537 CO -0.17 0.18 0.48 0.00 0.00 0.00 0.00 178.15 178.64 1dnu n ASP 539 N -4.43 0.77 -0.34 0.00 10.43 -0.16 -4.25 116.55 118.57 1dnu n ASP 539 Ca 0.08 0.58 0.02 0.00 2.57 0.00 0.00 54.79 58.04 1dnu n ASP 539 Cb 0.04 -0.78 0.02 0.00 1.84 0.00 0.00 41.12 42.24 1dnu n ASP 539 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1dnu n ASN 540 N -2.23 0.45 -3.69 -2.24 3.02 -0.99 -5.01 115.26 104.57 1dnu n ASN 540 Ca 0.05 -2.03 -0.14 0.00 -0.03 0.00 0.00 54.58 52.43 1dnu n ASN 540 Cb 0.41 -0.20 -0.07 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.50 0.00 -2.06 3.41 -4.23 -1.03 -4.98 115.64 106.24 1dnu s THR 541 Ca 0.05 -1.75 0.12 0.00 -1.18 0.00 0.00 61.69 58.93 1dnu s THR 541 Cb 0.05 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.70 1dnu s THR 541 CO 0.00 0.00 1.34 0.61 -0.54 0.00 0.00 174.62 176.04 1dnu n GLY 542 N -0.45 -0.21 3.68 3.99 0.00 -1.26 -4.85 105.19 106.08 1dnu n GLY 542 Ca 0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.81 4.80 -0.81 -0.61 1.01 -1.26 -4.93 121.20 117.58 1dnu s ILE 543 Ca 0.20 1.91 0.11 0.00 0.00 0.00 0.00 60.65 62.87 1dnu s ILE 543 Cb 0.10 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 1dnu s ILE 543 CO 0.15 -0.02 0.59 0.35 0.00 0.00 0.00 174.94 176.01 1dnu n THR 544 N 4.74 0.00 -4.05 2.92 -2.24 -1.26 -4.55 114.28 109.83 1dnu n THR 544 Ca 0.08 -0.33 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 1dnu n THR 544 Cb 0.48 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.70 1.06 0.29 4.28 2.01 -1.26 -1.13 115.64 119.19 1dnu s THR 545 Ca 0.07 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1dnu s THR 545 Cb 0.09 -1.06 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 1dnu s THR 545 CO 0.35 0.37 0.10 0.68 -0.69 0.00 0.00 174.62 175.43 1dnu s VAL 546 N 1.47 0.66 0.59 3.82 -7.23 -0.76 -4.94 120.40 114.01 1dnu s VAL 546 Ca 0.01 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1dnu s VAL 546 Cb -0.13 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1dnu s VAL 546 CO -0.06 0.00 1.24 -0.44 -0.31 0.00 0.00 175.10 175.53 1dnu s SER 547 N -3.38 5.18 0.54 4.85 0.01 -1.26 -1.21 113.70 118.43 1dnu s SER 547 Ca 0.36 2.47 -0.18 0.00 1.31 0.00 0.00 55.95 59.91 1dnu s SER 547 Cb 0.07 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 1dnu s SER 547 CO 0.15 -1.61 1.06 -0.54 0.41 0.00 0.00 173.24 172.71 1dnu s LYS 548 N -3.24 3.53 0.39 12.44 1.02 0.94 -4.70 119.74 130.12 1dnu s LYS 548 Ca 0.77 1.33 -0.26 0.00 0.02 0.00 0.00 55.97 57.83 1dnu s LYS 548 Cb -0.33 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 1dnu s LYS 548 CO 0.36 -0.65 1.19 -0.80 -0.92 0.00 0.00 175.35 174.53 1dnu s ASN 549 N -2.28 6.56 -0.09 2.83 0.02 -1.26 -3.19 114.94 117.54 1dnu s ASN 549 Ca 0.67 2.41 -0.27 0.00 -1.02 0.00 0.00 52.86 54.65 1dnu s ASN 549 Cb -0.17 -2.62 -0.02 0.00 0.02 0.00 0.00 41.25 38.45 1dnu s ASN 549 CO 0.28 -0.65 0.86 0.21 0.02 0.00 0.00 177.10 177.81 1dnu s ASN 550 N -1.02 7.11 0.53 -1.22 3.84 -1.26 -4.96 114.94 117.97 1dnu s ASN 550 Ca 0.56 1.35 0.23 0.00 0.21 0.00 0.00 52.86 55.21 1dnu s ASN 550 Cb -0.32 -2.49 1.37 0.00 -0.55 0.00 0.00 41.25 39.26 1dnu s ASN 550 CO 0.41 -0.29 2.04 -0.29 -2.79 0.00 0.00 177.10 176.18 1dnu h ILE 551 N 4.95 0.80 0.00 -5.21 2.10 -1.87 -0.61 117.51 117.67 1dnu h ILE 551 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1dnu h ILE 551 Cb 1.18 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 1dnu h ILE 551 CO 0.79 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 178.35 1dnu n PHE 552 N -4.40 0.82 -0.11 2.19 0.99 -1.26 -3.83 117.46 111.86 1dnu n PHE 552 Ca 0.06 0.26 -0.20 0.00 -0.00 0.00 0.00 57.45 57.57 1dnu n PHE 552 Cb 0.46 -0.92 -0.09 0.00 -1.00 0.00 0.00 39.48 37.92 1dnu n PHE 552 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1dnu n MET 553 N -2.19 0.52 -1.69 -1.08 1.56 -0.37 -4.96 117.12 108.91 1dnu n MET 553 Ca 0.05 0.17 -0.44 0.00 -0.27 0.00 0.00 57.70 57.21 1dnu n MET 553 Cb 0.36 -1.38 -0.03 0.00 2.15 0.00 0.00 33.22 34.32 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 -3.60 3.18 0.00 6.12 7.64 -0.44 -4.85 113.62 121.67 1dnu n SER 554 Ca -0.42 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1dnu n SER 554 Cb 0.87 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 2.48 0.00 -4.02 6.43 0.23 -1.26 -4.87 115.26 114.25 1dnu n ASN 555 Ca 0.12 -1.00 -0.31 0.00 -0.53 0.00 0.00 54.58 52.86 1dnu n ASN 555 Cb 0.33 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.87 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 0.00 3.67 -0.02 0.53 0.15 -1.26 -3.61 113.70 113.15 1dnu s SER 556 Ca 0.00 -1.01 -0.17 0.00 0.70 0.00 0.00 55.95 55.46 1dnu s SER 556 Cb 0.00 -1.33 -0.05 0.00 -1.71 0.00 0.00 66.02 62.92 1dnu s SER 556 CO 0.00 -0.15 0.48 -0.47 1.20 0.00 0.00 173.24 174.30 1dnu s TYR 557 N 1.31 3.67 -1.40 3.44 5.04 -1.26 -0.11 117.35 128.04 1dnu s TYR 557 Ca -0.03 1.03 0.26 0.00 -2.44 0.00 0.00 57.07 55.89 1dnu s TYR 557 Cb -0.17 -2.44 0.67 0.00 0.35 0.00 0.00 41.96 40.37 1dnu s TYR 557 CO -0.08 0.45 1.52 -0.35 -1.34 0.00 0.00 175.55 175.75 1dnu n PRO 558 N 2.49 0.44 -0.32 4.97 -0.04 -1.26 -4.94 135.00 136.33 1dnu n PRO 558 Ca -0.10 -0.25 0.21 0.00 -0.04 0.00 0.00 63.50 63.31 1dnu n PRO 558 Cb 0.52 -1.49 0.41 0.00 -0.04 0.00 0.00 33.50 32.89 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 0.61 0.19 -0.45 0.54 2.43 -1.88 -0.58 114.38 115.24 1dnu h ARG 559 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dnu h ARG 559 Cb 0.50 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1dnu h ARG 559 CO 0.00 0.13 0.00 -0.25 -1.51 0.00 0.00 179.97 178.34 1dnu n ASP 560 N -5.19 5.02 -4.37 -3.80 8.00 0.84 -4.97 116.55 112.07 1dnu n ASP 560 Ca 0.28 -2.97 -0.30 0.00 0.71 0.00 0.00 54.79 52.52 1dnu n ASP 560 Cb 0.91 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.79 2.33 0.12 1.24 0.08 -0.23 -0.04 117.98 118.69 1dnu s PHE 561 Ca 0.50 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1dnu s PHE 561 Cb 0.39 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 1dnu s PHE 561 CO 0.13 0.23 -0.05 0.14 -0.10 0.00 0.00 175.22 175.58 1dnu s VAL 562 N -0.93 0.71 0.33 -0.44 -7.23 -0.35 -4.84 120.40 107.65 1dnu s VAL 562 Ca 0.13 -1.96 -0.27 0.00 -1.81 0.00 0.00 61.98 58.08 1dnu s VAL 562 Cb -0.10 -1.82 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 1dnu s VAL 562 CO 0.04 -0.75 1.05 0.20 -0.31 0.00 0.00 175.10 175.33 1dnu s ASN 563 N -3.09 7.08 0.54 4.85 0.01 -1.26 -1.82 114.94 121.25 1dnu s ASN 563 Ca 0.16 2.09 0.21 0.00 -0.71 0.00 0.00 52.86 54.61 1dnu s ASN 563 Cb 0.05 -2.60 1.40 0.00 0.41 0.00 0.00 41.25 40.51 1dnu s ASN 563 CO -0.02 -0.26 2.11 0.00 -1.51 0.00 0.00 177.10 177.42 1dnu h SER 565 N 0.00 0.00 0.49 0.00 4.64 -1.92 -1.63 113.55 115.13 1dnu h SER 565 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1dnu h SER 565 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1dnu h SER 565 CO -0.00 0.03 -0.15 0.35 -0.87 0.00 0.00 176.83 176.18 1dnu n THR 566 N -3.48 0.00 -3.61 2.95 -2.24 -0.97 -4.75 114.28 102.19 1dnu n THR 566 Ca -0.02 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 1dnu n THR 566 Cb 0.13 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.65 4.53 0.18 3.22 1.43 -0.61 -5.07 118.68 119.71 1dnu s LEU 567 Ca 0.23 -0.81 -0.31 0.00 -1.03 0.00 0.00 54.13 52.21 1dnu s LEU 567 Cb 0.19 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.29 1dnu s LEU 567 CO 0.52 -0.32 1.51 -2.16 0.23 0.00 0.00 176.35 176.13 1dnu s PRO 568 N 1.59 4.24 0.81 1.29 0.04 -1.26 -5.00 135.00 136.71 1dnu s PRO 568 Ca 0.03 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1dnu s PRO 568 Cb -0.18 -3.15 0.08 0.00 0.04 0.00 0.00 34.50 31.28 1dnu s PRO 568 CO 0.07 -0.54 1.09 0.00 0.04 0.00 0.00 177.00 177.66 1dnu s ALA 569 N 0.80 2.04 0.15 8.56 0.00 -1.26 -4.93 121.76 127.12 1dnu s ALA 569 Ca 0.66 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1dnu s ALA 569 Cb -0.42 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1dnu s ALA 569 CO 0.35 -1.93 1.58 -1.17 0.00 0.00 0.00 175.76 174.58 1dnu s LEU 570 N -6.00 4.37 -0.41 0.00 2.96 -1.26 -4.96 118.68 113.38 1dnu s LEU 570 Ca 0.62 2.60 -0.19 0.00 -0.22 0.00 0.00 54.13 56.93 1dnu s LEU 570 Cb -0.17 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1dnu s LEU 570 CO 0.56 -0.83 0.57 0.21 -1.32 0.00 0.00 176.35 175.54 1dnu s ASN 571 N 1.31 6.30 -0.03 3.68 3.84 -1.26 -4.94 114.94 123.84 1dnu s ASN 571 Ca 0.71 -0.33 0.11 0.00 0.21 0.00 0.00 52.86 53.56 1dnu s ASN 571 Cb -0.43 -2.29 0.37 0.00 -0.55 0.00 0.00 41.25 38.35 1dnu s ASN 571 CO 0.31 -0.66 1.27 0.18 -2.79 0.00 0.00 177.10 175.40 1dnu n LEU 572 N 5.99 2.45 -0.28 3.21 4.77 -1.26 -4.45 117.00 127.44 1dnu n LEU 572 Ca -0.04 -1.23 0.08 0.00 -0.03 0.00 0.00 56.01 54.80 1dnu n LEU 572 Cb 0.48 -0.34 0.32 0.00 -2.33 0.00 0.00 43.42 41.55 1dnu n LEU 572 CO 0.50 0.51 1.23 0.00 -1.33 0.00 0.00 177.39 178.30 1dnu h ALA 573 N 3.58 1.68 0.00 -1.18 0.00 -2.00 0.49 119.26 121.84 1dnu h ALA 573 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dnu h ALA 573 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dnu h ALA 573 CO 0.06 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1dnu n SER 574 N -4.54 0.00 -0.18 0.00 3.41 -1.26 -1.91 113.62 109.14 1dnu n SER 574 Ca 0.16 -0.79 0.12 0.00 -0.26 0.00 0.00 58.87 58.10 1dnu n SER 574 Cb 0.35 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.95 0.00 -1.80 7.33 8.01 0.16 -4.80 117.44 125.39 1dnu n TRP 575 Ca 0.16 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.93 1dnu n TRP 575 Cb 0.07 -0.13 -0.03 0.00 -2.01 0.00 0.00 31.31 29.21 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 -2.70 4.16 0.06 -0.99 6.06 -0.80 -4.92 118.95 119.83 1dnu s ARG 576 Ca 0.18 2.48 -0.04 0.00 -2.50 0.00 0.00 55.73 55.85 1dnu s ARG 576 Cb 0.18 -3.63 -0.29 0.00 0.06 0.00 0.00 34.95 31.28 1dnu s ARG 576 CO 0.62 -0.80 1.09 1.49 -2.50 0.00 0.00 175.30 175.19 1dnu h GLU 577 N 8.60 0.28 0.00 5.12 4.81 -1.91 -3.52 114.58 127.96 1dnu h GLU 577 Ca -0.45 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.31 1dnu h GLU 577 Cb 1.21 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1dnu h GLU 577 CO 0.94 1.21 0.00 0.00 -0.73 0.00 0.00 179.01 180.43