#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst s SER 141 N 0.00 5.15 -0.50 1.96 1.04 -1.26 -4.95 113.70 115.14 2hst s SER 141 Ca 0.00 1.84 -0.26 0.00 0.48 0.00 0.00 55.95 58.02 2hst s SER 141 Cb 0.00 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.62 2hst s SER 141 CO 0.00 -1.60 0.98 -1.81 0.98 0.00 0.00 173.24 171.79 2hst s ASP 142 N -3.06 6.46 0.44 7.02 1.11 -1.26 -5.01 116.67 122.37 2hst s ASP 142 Ca 0.63 0.02 -0.16 0.00 0.18 0.00 0.00 52.55 53.21 2hst s ASP 142 Cb -0.17 -2.47 -0.09 0.00 1.07 0.00 0.00 42.92 41.26 2hst s ASP 142 CO 0.47 -1.17 0.90 -1.81 1.18 0.00 0.00 175.17 174.73 2hst s ASP 143 N 2.53 6.71 0.08 0.27 1.11 -1.26 -5.08 116.67 121.03 2hst s ASP 143 Ca 0.37 1.47 0.05 0.00 0.18 0.00 0.00 52.55 54.62 2hst s ASP 143 Cb -0.10 -2.46 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 2hst s ASP 143 CO 0.25 -0.44 -0.12 -0.44 1.18 0.00 0.00 175.17 175.60 2hst s SER 144 N -2.75 1.58 0.22 0.27 0.01 -1.26 -4.85 113.70 106.93 2hst s SER 144 Ca 0.58 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 2hst s SER 144 Cb -0.10 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2hst s SER 144 CO 0.25 -0.16 1.23 -0.75 0.41 0.00 0.00 173.24 174.22 2hst s LYS 145 N -2.20 4.46 -0.07 12.44 2.20 -1.26 -4.31 119.74 131.00 2hst s LYS 145 Ca 0.01 1.97 0.03 0.00 -0.36 0.00 0.00 55.97 57.62 2hst s LYS 145 Cb -0.07 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2hst s LYS 145 CO 0.02 -0.11 -0.18 -0.06 -0.36 0.00 0.00 175.35 174.66 2hst s PHE 146 N -0.32 1.93 0.74 4.03 0.40 0.29 0.32 117.98 125.38 2hst s PHE 146 Ca 0.52 -0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 56.01 2hst s PHE 146 Cb -0.35 -1.33 0.04 0.00 0.51 0.00 0.00 43.02 41.89 2hst s PHE 146 CO 0.40 -0.31 1.10 0.20 0.70 0.00 0.00 175.22 177.31 2hst s GLY 147 N 0.42 1.81 -0.03 4.36 0.00 -0.86 0.27 107.32 113.30 2hst s GLY 147 Ca -0.14 0.36 -0.01 0.00 0.00 0.00 0.00 44.72 44.93 2hst s GLY 147 CO 0.05 0.71 0.04 -0.12 0.00 0.00 0.00 173.10 173.78 2hst s PHE 148 N -2.73 0.05 -0.26 1.90 5.36 0.83 -1.50 117.98 121.63 2hst s PHE 148 Ca 0.63 0.17 0.02 0.00 -0.96 0.00 0.00 56.93 56.79 2hst s PHE 148 Cb -0.18 -0.33 0.06 0.00 -0.34 0.00 0.00 43.02 42.23 2hst s PHE 148 CO 0.52 -0.13 -0.10 0.42 -1.46 0.00 0.00 175.22 174.48 2hst s ILE 149 N 1.44 2.31 -0.33 3.12 1.09 -0.05 -1.44 121.20 127.34 2hst s ILE 149 Ca -0.04 -1.55 -0.15 0.00 -1.10 0.00 0.00 60.65 57.81 2hst s ILE 149 Cb -0.13 -2.33 -0.02 0.00 -1.06 0.00 0.00 42.46 38.92 2hst s ILE 149 CO -0.03 -0.01 0.34 -0.69 -0.10 0.00 0.00 174.94 174.46 2hst s VAL 150 N 1.14 5.19 -0.11 2.92 1.01 -0.75 0.43 120.40 130.22 2hst s VAL 150 Ca -0.08 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2hst s VAL 150 Cb -0.20 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2hst s VAL 150 CO -0.05 -0.03 -0.23 -0.51 0.00 0.00 0.00 175.10 174.29 2hst s ILE 151 N 1.99 2.09 0.03 2.22 1.10 -0.81 -2.18 121.20 125.63 2hst s ILE 151 Ca 0.12 -1.00 -0.01 0.00 -0.51 0.00 0.00 60.65 59.25 2hst s ILE 151 Cb -0.16 -1.81 -0.02 0.00 0.15 0.00 0.00 42.46 40.61 2hst s ILE 151 CO 0.11 0.56 -0.02 -1.81 -2.11 0.00 0.00 174.94 171.67 2hst s ASP 152 N 0.50 0.29 0.36 4.50 1.01 -1.08 -3.54 116.67 118.71 2hst s ASP 152 Ca -0.15 -0.61 0.06 0.00 0.71 0.00 0.00 52.55 52.56 2hst s ASP 152 Cb -0.17 0.13 0.67 0.00 1.01 0.00 0.00 42.92 44.56 2hst s ASP 152 CO 0.05 -0.38 1.91 1.23 0.21 0.00 0.00 175.17 178.19 2hst h GLY 153 N 4.25 0.51 -5.48 0.21 0.00 -1.99 -3.23 103.07 97.34 2hst h GLY 153 Ca -0.32 -0.28 -0.59 0.00 0.00 0.00 0.00 47.33 46.14 2hst h GLY 153 CO 0.47 0.27 -0.67 -1.14 0.00 0.00 0.00 176.54 175.47 2hst n SER 154 N -4.31 4.14 0.00 0.19 3.41 -1.26 -4.80 113.62 110.99 2hst n SER 154 Ca 0.01 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2hst n SER 154 Cb 0.22 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2hst n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hst n GLY 155 N -0.03 3.38 3.32 5.00 0.00 -1.22 -4.63 105.19 111.02 2hst n GLY 155 Ca 0.30 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 2hst n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hst s ALA 156 N -2.53 -1.08 -0.12 4.61 0.00 -0.43 -2.63 121.76 119.58 2hst s ALA 156 Ca 0.00 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2hst s ALA 156 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2hst s ALA 156 CO 0.00 -0.30 -0.21 -1.17 0.00 0.00 0.00 175.76 174.08 2hst s LEU 157 N -1.31 2.02 -0.27 0.00 0.20 -0.93 -0.94 118.68 117.44 2hst s LEU 157 Ca -0.13 -0.55 -0.04 0.00 0.69 0.00 0.00 54.13 54.10 2hst s LEU 157 Cb -0.04 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 2hst s LEU 157 CO 0.06 0.09 0.02 -0.36 -0.29 0.00 0.00 176.35 175.86 2hst s PHE 158 N 0.72 3.11 0.55 5.38 0.40 -0.77 -1.82 117.98 125.55 2hst s PHE 158 Ca -0.10 -1.24 0.04 0.00 -0.60 0.00 0.00 56.93 55.03 2hst s PHE 158 Cb -0.16 -2.17 0.04 0.00 0.51 0.00 0.00 43.02 41.24 2hst s PHE 158 CO 0.01 -0.64 0.33 0.20 0.70 0.00 0.00 175.22 175.81 2hst s GLY 159 N 1.42 2.55 0.03 4.36 0.00 -0.52 -1.85 107.32 113.31 2hst s GLY 159 Ca 0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2hst s GLY 159 CO -0.01 -2.02 -0.02 -1.59 0.00 0.00 0.00 173.10 169.47 2hst s THR 160 N -2.83 0.15 -0.12 0.90 2.01 0.49 -0.12 115.64 116.12 2hst s THR 160 Ca 0.25 -1.23 0.02 0.00 0.31 0.00 0.00 61.69 61.05 2hst s THR 160 Cb -0.02 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.77 2hst s THR 160 CO 0.16 -0.68 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.01 2hst s LEU 161 N -2.00 1.90 -0.11 4.42 0.20 0.77 -1.52 118.68 122.34 2hst s LEU 161 Ca -0.07 -0.51 -0.00 0.00 0.69 0.00 0.00 54.13 54.23 2hst s LEU 161 Cb -0.03 -1.25 0.02 0.00 -0.43 0.00 0.00 46.19 44.50 2hst s LEU 161 CO -0.04 0.04 -0.08 0.00 -0.29 0.00 0.00 176.35 175.99 2hst s GLN 162 N 0.91 1.52 5.80 1.98 -2.07 -0.53 0.10 119.66 127.38 2hst s GLN 162 Ca -0.07 -0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.22 2hst s GLN 162 Cb -0.15 -1.58 0.00 0.00 -1.09 0.00 0.00 33.01 30.19 2hst s GLN 162 CO -0.02 -0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 2hst n GLY 163 N 4.92 3.15 0.87 2.60 0.00 -1.25 0.32 105.19 115.79 2hst n GLY 163 Ca -0.13 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.83 2hst n GLY 163 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hst n ASN 164 N 2.89 2.58 -4.82 1.61 5.03 -1.26 -4.88 115.26 116.41 2hst n ASN 164 Ca 0.00 -1.88 -0.23 0.00 0.87 0.00 0.00 54.58 53.34 2hst n ASN 164 Cb 0.00 -0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.51 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hst s THR 165 N -1.59 4.47 -0.01 3.41 2.01 0.15 -5.10 115.64 118.98 2hst s THR 165 Ca 0.35 -1.34 0.07 0.00 0.31 0.00 0.00 61.69 61.08 2hst s THR 165 Cb 0.20 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 2hst s THR 165 CO 0.28 -0.31 -0.22 0.00 -0.69 0.00 0.00 174.62 173.68 2hst s ARG 166 N -3.72 1.73 0.08 4.92 1.04 -1.26 -1.46 118.95 120.28 2hst s ARG 166 Ca 0.33 -0.83 0.02 0.00 -1.04 0.00 0.00 55.73 54.21 2hst s ARG 166 Cb -0.08 -1.71 -0.04 0.00 -2.04 0.00 0.00 34.95 31.08 2hst s ARG 166 CO 0.25 0.46 -0.07 -1.21 -0.04 0.00 0.00 175.30 174.70 2hst s GLU 167 N -0.65 0.74 -0.14 3.89 0.41 -0.57 -4.98 118.70 117.40 2hst s GLU 167 Ca 0.09 -1.18 -0.01 0.00 -0.41 0.00 0.00 54.97 53.46 2hst s GLU 167 Cb -0.09 -0.19 -0.02 0.00 -1.78 0.00 0.00 34.13 32.05 2hst s GLU 167 CO -0.00 -0.01 -0.11 0.08 -0.49 0.00 0.00 175.26 174.73 2hst s VAL 168 N -3.07 3.20 -0.20 2.63 1.01 -1.26 -0.38 120.40 122.34 2hst s VAL 168 Ca 0.06 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2hst s VAL 168 Cb 0.02 -2.36 -0.20 0.00 0.00 0.00 0.00 36.38 33.84 2hst s VAL 168 CO -0.04 0.52 0.10 0.18 0.00 0.00 0.00 175.10 175.86 2hst n LEU 169 N 3.55 2.30 -3.53 3.92 4.77 -0.77 -4.92 117.00 122.32 2hst n LEU 169 Ca -0.18 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 2hst n LEU 169 Cb 0.53 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2hst n LEU 169 CO 0.31 0.62 0.32 -1.00 -1.33 0.00 0.00 177.39 176.31 2hst s HIS 170 N -2.48 -0.39 0.02 -1.77 3.76 -1.02 -5.05 115.29 108.37 2hst s HIS 170 Ca -0.29 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 2hst s HIS 170 Cb 0.08 0.46 -0.02 0.00 1.11 0.00 0.00 32.58 34.22 2hst s HIS 170 CO 0.64 -0.83 -0.03 -1.59 -0.85 0.00 0.00 174.74 172.07 2hst s LYS 171 N -3.78 0.30 0.21 1.40 -2.85 -1.26 -1.85 119.74 111.91 2hst s LYS 171 Ca 0.03 -0.52 -0.22 0.00 -1.00 0.00 0.00 55.97 54.25 2hst s LYS 171 Cb -0.00 0.01 0.05 0.00 -2.06 0.00 0.00 37.83 35.82 2hst s LYS 171 CO -0.11 -0.02 0.71 -0.59 0.10 0.00 0.00 175.35 175.44 2hst s PHE 172 N -1.17 -0.32 -0.08 1.78 -0.71 -0.12 -4.99 117.98 112.37 2hst s PHE 172 Ca -0.12 -0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.77 2hst s PHE 172 Cb -0.08 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.38 2hst s PHE 172 CO -0.01 -1.03 -0.14 0.95 -1.34 0.00 0.00 175.22 173.66 2hst s THR 173 N -3.76 1.29 -0.08 -4.49 -4.23 -1.26 -1.32 115.64 101.79 2hst s THR 173 Ca 0.07 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2hst s THR 173 Cb -0.04 -1.17 0.01 0.00 1.34 0.00 0.00 72.50 72.64 2hst s THR 173 CO -0.01 0.39 -0.18 0.54 -0.54 0.00 0.00 174.62 174.82 2hst s VAL 174 N 0.70 1.55 -0.27 2.29 0.11 -1.26 -4.92 120.40 118.61 2hst s VAL 174 Ca -0.13 -0.73 -0.27 0.00 -2.93 0.00 0.00 61.98 57.91 2hst s VAL 174 Cb -0.16 -1.37 0.01 0.00 -1.53 0.00 0.00 36.38 33.33 2hst s VAL 174 CO 0.03 0.45 0.95 1.51 -3.33 0.00 0.00 175.10 174.71 2hst s ASP 175 N 0.44 6.91 0.00 3.54 1.47 -1.26 -4.27 116.67 123.51 2hst s ASP 175 Ca -0.15 1.08 0.00 0.00 1.18 0.00 0.00 52.55 54.67 2hst s ASP 175 Cb -0.16 -2.49 0.00 0.00 -0.34 0.00 0.00 42.92 39.93 2hst s ASP 175 CO 0.06 -0.67 0.00 0.18 0.68 0.00 0.00 175.17 175.42 2hst n LEU 176 N 6.34 0.00 -1.27 2.11 4.77 -1.26 -4.89 117.00 122.80 2hst n LEU 176 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2hst n LEU 176 Cb 0.47 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2hst n LEU 176 CO 0.52 -0.39 -0.28 -2.65 -1.33 0.00 0.00 177.39 173.26 2hst n PRO 177 N -0.01 0.00 -0.11 3.23 -0.02 -1.26 -4.89 135.00 131.95 2hst n PRO 177 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2hst n PRO 177 Cb 0.00 -0.31 -0.02 0.00 -0.02 0.00 0.00 33.50 33.15 2hst n PRO 177 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2hst h LYS 178 N -0.12 0.52 -6.52 -0.52 1.57 -2.02 -3.44 116.57 106.05 2hst h LYS 178 Ca -0.13 -0.12 -0.53 0.00 -1.87 0.00 0.00 60.65 58.00 2hst h LYS 178 Cb 0.43 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.68 2hst h LYS 178 CO 0.11 0.57 0.72 0.15 -0.57 0.00 0.00 179.45 180.42 2hst s LYS 179 N -5.35 4.33 -0.25 3.15 -0.14 -1.26 -4.90 119.74 115.32 2hst s LYS 179 Ca -0.13 2.03 0.09 0.00 -1.36 0.00 0.00 55.97 56.60 2hst s LYS 179 Cb 0.09 -3.30 0.44 0.00 -1.68 0.00 0.00 37.83 33.38 2hst s LYS 179 CO 0.75 -0.44 1.20 1.58 -0.76 0.00 0.00 175.35 177.68 2hst n HIS 180 N 4.14 1.38 -0.00 3.18 -0.00 -1.26 -4.86 115.22 117.80 2hst n HIS 180 Ca 0.11 -1.85 0.00 0.00 0.46 0.00 0.00 57.72 56.44 2hst n HIS 180 Cb 0.43 -0.29 0.00 0.00 -0.12 0.00 0.00 29.99 30.01 2hst n HIS 180 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2hst n GLY 181 N -0.89 0.45 0.32 1.57 0.00 -1.26 -4.91 105.19 100.48 2hst n GLY 181 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2hst n GLY 181 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2hst h ARG 182 N 3.71 1.11 0.00 1.61 0.11 -1.89 -3.44 114.38 115.59 2hst h ARG 182 Ca 0.00 -0.21 -0.14 0.00 0.10 0.00 0.00 59.98 59.74 2hst h ARG 182 Cb 0.00 -0.18 0.04 0.00 1.11 0.00 0.00 29.97 30.94 2hst h ARG 182 CO 0.00 0.92 0.07 0.41 0.10 0.00 0.00 179.97 181.47 2hst n GLY 183 N -0.84 -0.02 0.00 0.08 0.00 -1.26 -4.93 105.19 98.22 2hst n GLY 183 Ca 0.06 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.30 2hst n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 184 N 2.57 -0.52 3.71 -0.02 0.00 -1.26 -4.72 105.19 104.94 2hst n GLY 184 Ca 0.05 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2hst n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hst s GLN 185 N -2.02 4.48 0.47 1.61 -1.52 -1.26 -5.01 119.66 116.41 2hst s GLN 185 Ca 0.24 1.58 -0.21 0.00 -1.95 0.00 0.00 55.36 55.01 2hst s GLN 185 Cb 0.11 -3.43 -0.08 0.00 -0.22 0.00 0.00 33.01 29.39 2hst s GLN 185 CO 0.19 -0.19 1.08 -1.54 -0.25 0.00 0.00 175.29 174.59 2hst s SER 186 N 1.08 6.28 0.18 5.90 1.04 -1.26 -3.98 113.70 122.94 2hst s SER 186 Ca 0.55 2.08 -0.10 0.00 0.48 0.00 0.00 55.95 58.95 2hst s SER 186 Cb -0.24 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.38 2hst s SER 186 CO 0.27 -0.83 1.69 0.00 0.98 0.00 0.00 173.24 175.35 2hst h ALA 187 N 1.80 0.84 -0.54 5.32 0.00 -1.93 -0.57 119.26 124.18 2hst h ALA 187 Ca -0.49 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 2hst h ALA 187 Cb 1.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2hst h ALA 187 CO 0.60 0.55 0.16 -0.07 0.00 0.00 0.00 179.25 180.48 2hst h LEU 188 N 0.94 0.80 -1.63 0.00 3.38 -2.01 -2.87 115.31 113.92 2hst h LEU 188 Ca 0.20 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hst h LEU 188 Cb 0.36 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2hst h LEU 188 CO 0.00 0.81 -0.01 0.03 0.09 0.00 0.00 178.44 179.36 2hst h ARG 189 N 0.76 0.00 -0.17 1.13 3.08 -1.88 -3.24 114.38 114.05 2hst h ARG 189 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2hst h ARG 189 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2hst h ARG 189 CO -0.00 0.01 0.11 0.35 -1.07 0.00 0.00 179.97 179.37 2hst h PHE 190 N 0.00 0.21 -0.80 3.04 3.57 -0.86 0.24 116.94 122.33 2hst h PHE 190 Ca -0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2hst h PHE 190 Cb 0.46 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2hst h PHE 190 CO 0.00 0.13 0.35 0.00 -2.23 0.00 0.00 178.31 176.56 2hst h ALA 191 N 1.07 1.11 -0.64 2.41 0.00 -1.71 -1.85 119.26 119.64 2hst h ALA 191 Ca 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2hst h ALA 191 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2hst h ALA 191 CO -0.02 0.65 0.14 -0.09 0.00 0.00 0.00 179.25 179.93 2hst h ARG 192 N 1.16 1.04 -0.70 0.00 2.43 -1.60 -3.22 114.38 113.48 2hst h ARG 192 Ca 0.27 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2hst h ARG 192 Cb 0.17 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2hst h ARG 192 CO -0.03 0.94 0.28 1.25 -1.51 0.00 0.00 179.97 180.91 2hst h LEU 193 N 0.96 0.96 -0.77 3.80 7.12 -0.13 -3.26 115.31 123.99 2hst h LEU 193 Ca 0.20 -0.17 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2hst h LEU 193 Cb 0.39 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.23 2hst h LEU 193 CO 0.01 0.87 0.47 0.08 -0.13 0.00 0.00 178.44 179.74 2hst h ARG 194 N 1.00 1.04 -1.02 1.25 0.11 -1.36 -3.33 114.38 112.06 2hst h ARG 194 Ca 0.23 -0.09 0.34 0.00 0.10 0.00 0.00 59.98 60.57 2hst h ARG 194 Cb 0.21 -0.22 -0.09 0.00 1.11 0.00 0.00 29.97 30.97 2hst h ARG 194 CO -0.02 0.73 0.67 -1.33 0.10 0.00 0.00 179.97 180.11 2hst n MET 195 N -4.50 -0.02 -0.14 0.08 2.81 -1.23 0.49 117.12 114.60 2hst n MET 195 Ca 0.07 0.85 -0.07 0.00 -1.81 0.00 0.00 57.70 56.74 2hst n MET 195 Cb 0.05 -1.72 0.08 0.00 -0.71 0.00 0.00 33.22 30.92 2hst n MET 195 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2hst h GLU 196 N 0.00 0.89 0.00 0.03 5.08 -1.86 -2.07 114.58 116.65 2hst h GLU 196 Ca 0.62 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2hst h GLU 196 Cb 2.06 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.24 2hst h GLU 196 CO -0.28 0.94 0.00 1.63 -1.00 0.00 0.00 179.01 180.30 2hst n LYS 197 N -4.16 0.04 -0.24 2.33 4.76 1.79 -2.88 118.16 119.80 2hst n LYS 197 Ca 0.02 0.41 -0.00 0.00 -2.87 0.00 0.00 58.31 55.87 2hst n LYS 197 Cb 0.37 -1.60 0.21 0.00 -1.84 0.00 0.00 35.03 32.17 2hst n LYS 197 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2hst h ARG 198 N 0.00 1.04 -0.82 1.97 9.65 -0.64 -1.44 114.38 124.15 2hst h ARG 198 Ca 0.00 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2hst h ARG 198 Cb 0.14 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 2hst h ARG 198 CO 0.00 0.71 0.52 0.45 2.80 0.00 0.00 179.97 184.45 2hst h HIS 199 N 1.07 0.97 -0.74 2.20 3.86 -1.73 0.53 115.15 121.31 2hst h HIS 199 Ca 0.28 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.47 2hst h HIS 199 Cb -0.09 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.03 2hst h HIS 199 CO 0.00 0.54 0.28 -0.91 0.86 0.00 0.00 177.93 178.71 2hst h ASN 200 N 0.99 1.04 -0.27 2.45 2.35 -1.52 0.14 115.58 120.77 2hst h ASN 200 Ca 0.33 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2hst h ASN 200 Cb 0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2hst h ASN 200 CO -0.13 0.94 0.16 0.22 -1.65 0.00 0.00 177.43 176.97 2hst h TYR 201 N 1.08 0.31 -0.58 1.19 3.20 -0.12 0.12 116.97 122.16 2hst h TYR 201 Ca 0.25 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2hst h TYR 201 Cb 0.23 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2hst h TYR 201 CO 0.02 0.19 0.32 0.28 -1.64 0.00 0.00 178.16 177.33 2hst h VAL 202 N 0.33 1.19 -0.71 1.81 2.07 0.66 0.32 116.25 121.92 2hst h VAL 202 Ca 0.10 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2hst h VAL 202 Cb -0.01 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2hst h VAL 202 CO -0.04 0.21 0.43 -0.09 0.02 0.00 0.00 177.57 178.09 2hst h ARG 203 N 0.79 0.97 -0.64 1.57 2.43 -0.35 0.15 114.38 119.30 2hst h ARG 203 Ca 0.21 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2hst h ARG 203 Cb 0.04 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 2hst h ARG 203 CO -0.03 0.69 0.40 -0.22 -1.51 0.00 0.00 179.97 179.30 2hst h LYS 204 N 0.98 0.77 -0.59 0.20 1.63 -0.02 0.46 116.57 120.00 2hst h LYS 204 Ca 0.26 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.97 2hst h LYS 204 Cb -0.02 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.41 2hst h LYS 204 CO -0.05 0.51 0.20 0.28 -3.45 0.00 0.00 179.45 176.94 2hst h VAL 205 N 0.79 1.24 -0.54 2.00 2.07 -0.27 -1.14 116.25 120.40 2hst h VAL 205 Ca 0.25 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2hst h VAL 205 Cb -0.00 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2hst h VAL 205 CO -0.09 0.30 0.17 0.00 0.02 0.00 0.00 177.57 177.97 2hst h ALA 206 N 1.06 1.29 -0.45 1.67 0.00 0.48 -0.59 119.26 122.73 2hst h ALA 206 Ca 0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hst h ALA 206 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2hst h ALA 206 CO -0.01 0.51 -0.02 1.49 0.00 0.00 0.00 179.25 181.23 2hst h GLU 207 N 0.78 0.74 -0.67 0.00 4.22 0.30 -2.06 114.58 117.90 2hst h GLU 207 Ca 0.18 -0.20 -0.07 0.00 0.08 0.00 0.00 59.36 59.35 2hst h GLU 207 Cb 0.23 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2hst h GLU 207 CO -0.01 0.76 0.14 1.15 -2.18 0.00 0.00 179.01 178.87 2hst h THR 208 N 0.69 1.26 -0.84 0.32 2.02 0.05 -3.03 112.91 113.38 2hst h THR 208 Ca 0.14 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2hst h THR 208 Cb 0.45 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2hst h THR 208 CO 0.02 0.37 0.44 0.00 0.37 0.00 0.00 175.52 176.72 2hst h ALA 209 N 1.12 1.07 -0.56 6.16 0.00 -0.44 -1.00 119.26 125.61 2hst h ALA 209 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2hst h ALA 209 Cb 0.39 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2hst h ALA 209 CO 0.01 0.60 0.30 -0.39 0.00 0.00 0.00 179.25 179.77 2hst h VAL 210 N 1.17 1.19 -0.67 0.00 -1.51 -1.39 1.05 116.25 116.10 2hst h VAL 210 Ca 0.29 -0.50 -0.06 0.00 -1.23 0.00 0.00 66.70 65.20 2hst h VAL 210 Cb 0.06 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 29.69 2hst h VAL 210 CO -0.04 0.21 0.16 1.56 -1.23 0.00 0.00 177.57 178.23 2hst h GLN 211 N 0.76 1.06 -0.62 5.19 4.20 -1.46 0.85 115.11 125.09 2hst h GLN 211 Ca 0.20 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2hst h GLN 211 Cb 0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2hst h GLN 211 CO -0.03 0.95 0.19 -0.07 -0.67 0.00 0.00 178.83 179.21 2hst h LEU 212 N 0.99 0.91 -0.75 1.46 4.07 -0.48 -3.35 115.31 118.17 2hst h LEU 212 Ca 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2hst h LEU 212 Cb 0.36 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2hst h LEU 212 CO 0.00 0.88 -0.25 0.49 -1.08 0.00 0.00 178.44 178.48 2hst n PHE 213 N -4.37 0.00 -4.90 1.13 3.72 0.36 -4.81 117.46 108.58 2hst n PHE 213 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.16 2hst n PHE 213 Cb 0.21 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.59 2hst n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2hst s ILE 214 N -1.50 1.54 0.00 4.37 1.01 0.29 0.25 121.20 127.17 2hst s ILE 214 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2hst s ILE 214 Cb 0.09 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 2hst s ILE 214 CO 0.29 0.44 -0.02 -0.44 0.00 0.00 0.00 174.94 175.22 2hst s SER 215 N 0.17 0.21 0.00 3.58 0.01 -0.07 -4.38 113.70 113.22 2hst s SER 215 Ca -0.08 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2hst s SER 215 Cb -0.14 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2hst s SER 215 CO 0.04 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2hst n GLY 216 N 2.89 0.22 0.20 3.44 0.00 -1.26 0.48 105.19 111.16 2hst n GLY 216 Ca -0.13 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2hst n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hst n ASP 217 N 0.89 0.00 -4.87 1.61 -0.08 -1.26 -5.11 116.55 107.73 2hst n ASP 217 Ca 0.00 -1.21 -0.30 0.00 -1.51 0.00 0.00 54.79 51.77 2hst n ASP 217 Cb 0.00 -0.04 -0.02 0.00 2.34 0.00 0.00 41.12 43.40 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hst s LYS 218 N 0.00 3.72 -0.08 -0.67 3.01 1.73 -5.09 119.74 122.35 2hst s LYS 218 Ca 0.00 0.59 0.03 0.00 -1.01 0.00 0.00 55.97 55.58 2hst s LYS 218 Cb 0.00 -2.25 0.01 0.00 -1.01 0.00 0.00 37.83 34.57 2hst s LYS 218 CO 0.00 -0.26 -0.18 0.08 0.51 0.00 0.00 175.35 175.50 2hst s VAL 219 N -2.71 1.57 -1.85 3.17 1.01 -1.26 -0.89 120.40 119.45 2hst s VAL 219 Ca 0.53 -0.74 0.20 0.00 0.00 0.00 0.00 61.98 61.97 2hst s VAL 219 Cb -0.10 -1.39 0.61 0.00 0.00 0.00 0.00 36.38 35.50 2hst s VAL 219 CO 0.40 0.45 1.51 0.59 0.00 0.00 0.00 175.10 178.05 2hst n ASN 220 N 3.64 3.76 -4.12 3.32 3.02 0.14 -4.91 115.26 120.11 2hst n ASN 220 Ca -0.21 -2.08 -0.24 0.00 -0.03 0.00 0.00 54.58 52.02 2hst n ASN 220 Cb 0.52 -0.47 -0.16 0.00 -0.61 0.00 0.00 39.78 39.07 2hst n ASN 220 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hst s VAL 221 N -1.24 1.26 -0.82 2.41 -7.23 -1.26 -4.84 120.40 108.68 2hst s VAL 221 Ca 0.45 -0.65 0.25 0.00 -1.81 0.00 0.00 61.98 60.22 2hst s VAL 221 Cb 0.25 -1.07 0.24 0.00 0.56 0.00 0.00 36.38 36.36 2hst s VAL 221 CO 0.29 0.36 1.77 0.00 -0.31 0.00 0.00 175.10 177.21 2hst n ALA 222 N 2.92 2.10 0.00 1.32 0.00 0.95 -4.93 120.51 122.88 2hst n ALA 222 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2hst n ALA 222 Cb 0.54 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2hst n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hst n GLY 223 N 0.96 -0.29 3.14 0.00 0.00 -1.25 -4.98 105.19 102.77 2hst n GLY 223 Ca 0.05 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 2hst n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hst s LEU 224 N 0.00 2.03 -0.11 0.99 1.43 0.81 -2.04 118.68 121.79 2hst s LEU 224 Ca 0.00 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2hst s LEU 224 Cb 0.00 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.40 2hst s LEU 224 CO 0.00 0.20 -0.22 -0.69 0.23 0.00 0.00 176.35 175.87 2hst s VAL 225 N -0.38 1.97 -0.15 -1.59 1.01 -0.56 -1.73 120.40 118.97 2hst s VAL 225 Ca 0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2hst s VAL 225 Cb -0.06 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2hst s VAL 225 CO -0.01 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.82 2hst s LEU 226 N 0.59 3.21 -0.02 3.92 1.43 -0.05 -0.87 118.68 126.88 2hst s LEU 226 Ca -0.13 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2hst s LEU 226 Cb -0.17 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2hst s LEU 226 CO 0.04 0.18 -0.10 0.00 0.23 0.00 0.00 176.35 176.70 2hst s ALA 227 N 0.29 0.88 0.09 4.21 0.00 0.17 -1.60 121.76 125.81 2hst s ALA 227 Ca -0.04 -0.37 -0.26 0.00 0.00 0.00 0.00 51.96 51.29 2hst s ALA 227 Cb -0.14 -0.31 0.08 0.00 0.00 0.00 0.00 23.12 22.75 2hst s ALA 227 CO 0.03 0.16 0.92 0.20 0.00 0.00 0.00 175.76 177.07 2hst s GLY 228 N 0.10 -0.34 0.69 0.00 0.00 -1.22 -1.92 107.32 104.64 2hst s GLY 228 Ca -0.02 0.48 -0.11 0.00 0.00 0.00 0.00 44.72 45.07 2hst s GLY 228 CO 0.00 0.14 1.07 -0.56 0.00 0.00 0.00 173.10 173.75 2hst s SER 229 N -2.76 5.51 -0.46 1.64 0.01 -1.23 -3.77 113.70 112.65 2hst s SER 229 Ca 0.09 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2hst s SER 229 Cb -0.01 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2hst s SER 229 CO -0.03 -1.32 0.00 0.00 0.41 0.00 0.00 173.24 172.30 2hst n ALA 230 N -3.02 -0.85 -3.43 1.44 0.00 -1.26 0.79 120.51 114.18 2hst n ALA 230 Ca 0.07 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.32 2hst n ALA 230 Cb 0.55 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.16 2hst n ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hst n ASP 231 N -1.50 -6.31 -0.26 0.00 9.92 -1.25 -4.90 116.55 112.26 2hst n ASP 231 Ca -0.06 -0.46 -0.05 0.00 -0.53 0.00 0.00 54.79 53.68 2hst n ASP 231 Cb 0.52 -4.99 0.06 0.00 -0.64 0.00 0.00 41.12 36.07 2hst n ASP 231 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2hst h PHE 232 N -2.33 0.93 -0.48 1.24 0.04 0.25 -1.31 116.94 115.28 2hst h PHE 232 Ca -0.56 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.30 2hst h PHE 232 Cb 1.37 -0.31 -0.07 0.00 2.20 0.00 0.00 35.95 39.14 2hst h PHE 232 CO 0.50 0.62 0.08 1.57 -0.60 0.00 0.00 178.31 180.48 2hst h LYS 233 N 0.97 0.20 -0.40 1.51 2.10 -1.81 3.30 116.57 122.44 2hst h LYS 233 Ca 0.26 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.90 2hst h LYS 233 Cb -0.04 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.22 2hst h LYS 233 CO -0.05 0.13 0.25 1.15 -2.00 0.00 0.00 179.45 178.93 2hst h THR 234 N 0.20 1.08 -0.15 0.07 2.02 -1.73 -1.14 112.91 113.26 2hst h THR 234 Ca 0.24 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 2hst h THR 234 Cb 0.33 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2hst h THR 234 CO -0.33 0.09 -0.32 -0.33 0.37 0.00 0.00 175.52 175.01 2hst h GLU 235 N 0.52 0.29 -0.76 6.66 5.08 0.04 -3.20 114.58 123.20 2hst h GLU 235 Ca 0.15 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2hst h GLU 235 Cb -0.03 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2hst h GLU 235 CO -0.05 0.58 0.41 -0.07 -1.00 0.00 0.00 179.01 178.89 2hst h LEU 236 N 0.25 0.96 0.00 1.33 3.38 0.73 -3.31 115.31 118.64 2hst h LEU 236 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2hst h LEU 236 Cb 0.69 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2hst h LEU 236 CO 0.05 0.78 0.00 -1.20 0.09 0.00 0.00 178.44 178.16 2hst n SER 237 N -4.44 0.00 -1.89 -0.43 7.64 -0.83 -4.30 113.62 109.37 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2hst n SER 237 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2hst n GLN 238 N 0.00 -0.65 0.31 1.43 0.00 -1.25 -3.94 117.38 113.28 2hst n GLN 238 Ca 0.00 0.68 0.19 0.00 -0.00 0.00 0.00 57.00 57.87 2hst n GLN 238 Cb 0.00 -0.51 1.00 0.00 0.00 0.00 0.00 30.24 30.74 2hst n GLN 238 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2hst h SER 239 N 3.58 0.00 -0.60 1.69 0.87 -1.86 -1.49 113.55 115.74 2hst h SER 239 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2hst h SER 239 Cb 0.12 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2hst h SER 239 CO 0.00 0.02 0.17 0.44 -0.53 0.00 0.00 176.83 176.93 2hst h ASP 240 N 0.00 0.92 0.01 6.23 5.19 -1.95 -3.31 116.42 123.51 2hst h ASP 240 Ca -0.00 -0.17 -0.30 0.00 -0.62 0.00 0.00 57.03 55.94 2hst h ASP 240 Cb 0.15 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.38 2hst h ASP 240 CO 0.00 0.88 -1.62 0.80 -3.12 0.00 0.00 179.24 176.18 2hst n MET 241 N -4.26 0.58 -1.33 3.56 1.56 -1.09 -4.95 117.12 111.20 2hst n MET 241 Ca 0.05 0.48 -0.29 0.00 -0.27 0.00 0.00 57.70 57.66 2hst n MET 241 Cb 0.23 -1.69 0.13 0.00 2.15 0.00 0.00 33.22 34.05 2hst n MET 241 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 2hst s PHE 242 N -2.41 2.43 0.51 1.12 5.36 -0.58 -4.90 117.98 119.51 2hst s PHE 242 Ca -0.31 1.12 -0.18 0.00 -0.96 0.00 0.00 56.93 56.60 2hst s PHE 242 Cb 0.08 -3.20 -0.08 0.00 -0.34 0.00 0.00 43.02 39.48 2hst s PHE 242 CO 0.58 -2.34 1.01 0.34 -1.46 0.00 0.00 175.22 173.35 2hst s ASP 243 N -3.64 6.41 0.17 6.13 -1.08 -1.26 -4.66 116.67 118.74 2hst s ASP 243 Ca 0.63 1.73 -0.11 0.00 -0.52 0.00 0.00 52.55 54.28 2hst s ASP 243 Cb -0.17 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2hst s ASP 243 CO 0.56 -0.73 1.66 -0.61 0.52 0.00 0.00 175.17 176.57 2hst h GLN 244 N 1.12 0.98 -0.53 4.34 5.75 -1.94 -2.72 115.11 122.11 2hst h GLN 244 Ca -0.48 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 57.68 2hst h GLN 244 Cb 1.20 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2hst h GLN 244 CO 0.60 0.93 0.03 -0.09 -2.65 0.00 0.00 178.83 177.65 2hst h ARG 245 N 0.88 0.91 -0.25 1.69 9.65 -1.98 -3.20 114.38 122.07 2hst h ARG 245 Ca 0.18 -0.28 -0.12 0.00 -1.10 0.00 0.00 59.98 58.66 2hst h ARG 245 Cb 0.44 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 2hst h ARG 245 CO 0.01 0.92 -0.35 -0.07 2.80 0.00 0.00 179.97 183.28 2hst h LEU 246 N 0.79 0.57 -1.79 3.80 3.38 -1.95 -2.99 115.31 117.12 2hst h LEU 246 Ca 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2hst h LEU 246 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2hst h LEU 246 CO 0.02 0.88 0.04 1.56 0.09 0.00 0.00 178.44 181.03 2hst h GLN 247 N 0.46 0.18 0.00 1.13 1.08 -1.49 0.86 115.11 117.33 2hst h GLN 247 Ca 0.05 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2hst h GLN 247 Cb 0.83 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2hst h GLN 247 CO 0.07 0.16 0.00 0.43 -0.95 0.00 0.00 178.83 178.54 2hst n SER 248 N -4.47 0.00 -1.20 1.46 7.64 -1.13 -2.65 113.62 113.28 2hst n SER 248 Ca -0.01 -0.03 0.08 0.00 1.01 0.00 0.00 58.87 59.92 2hst n SER 248 Cb 0.12 -0.31 0.30 0.00 -1.01 0.00 0.00 64.21 63.31 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hst n LYS 249 N -1.31 3.52 -2.30 1.43 4.01 0.29 -4.98 118.16 118.82 2hst n LYS 249 Ca 0.12 -2.93 -0.42 0.00 -0.51 0.00 0.00 58.31 54.57 2hst n LYS 249 Cb 0.23 -1.96 -0.02 0.00 -0.51 0.00 0.00 35.03 32.76 2hst n LYS 249 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2hst s VAL 250 N -2.77 3.76 -0.20 -0.18 0.11 -1.08 -0.13 120.40 119.90 2hst s VAL 250 Ca 0.46 0.70 -0.15 0.00 -2.93 0.00 0.00 61.98 60.06 2hst s VAL 250 Cb 0.36 -4.22 -0.08 0.00 -1.53 0.00 0.00 36.38 30.91 2hst s VAL 250 CO 0.11 -0.91 -0.33 0.18 -3.33 0.00 0.00 175.10 170.83 2hst n LEU 251 N 9.66 1.84 -3.78 2.54 4.32 -0.71 -4.93 117.00 125.94 2hst n LEU 251 Ca 0.16 0.31 -0.12 0.00 -0.02 0.00 0.00 56.01 56.34 2hst n LEU 251 Cb 0.49 -0.73 -0.08 0.00 -1.62 0.00 0.00 43.42 41.48 2hst n LEU 251 CO 0.71 0.08 -0.01 -0.75 -1.22 0.00 0.00 177.39 176.20 2hst s LYS 252 N -2.67 0.74 -0.09 3.23 2.47 -1.14 -5.04 119.74 117.25 2hst s LYS 252 Ca -0.31 -0.45 0.01 0.00 -1.56 0.00 0.00 55.97 53.66 2hst s LYS 252 Cb 0.08 0.32 0.02 0.00 -1.46 0.00 0.00 37.83 36.79 2hst s LYS 252 CO 0.42 -0.22 -0.10 -0.51 0.16 0.00 0.00 175.35 175.10 2hst s LEU 253 N -1.86 1.45 0.06 5.43 1.02 -1.26 -0.87 118.68 122.66 2hst s LEU 253 Ca -0.08 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.78 2hst s LEU 253 Cb -0.02 -0.83 -0.04 0.00 0.02 0.00 0.00 46.19 45.32 2hst s LEU 253 CO -0.01 -0.03 -0.05 -0.69 0.02 0.00 0.00 176.35 175.59 2hst s VAL 254 N 1.11 0.41 0.97 -1.59 1.01 -0.62 -4.97 120.40 116.71 2hst s VAL 254 Ca -0.06 -1.74 -0.16 0.00 0.00 0.00 0.00 61.98 60.02 2hst s VAL 254 Cb -0.14 -1.42 0.21 0.00 0.00 0.00 0.00 36.38 35.03 2hst s VAL 254 CO -0.02 -0.87 1.33 -0.62 0.00 0.00 0.00 175.10 174.92 2hst s ASP 255 N -2.76 2.98 0.01 3.32 2.15 -1.26 -3.38 116.67 117.74 2hst s ASP 255 Ca 0.06 0.18 0.06 0.00 0.43 0.00 0.00 52.55 53.28 2hst s ASP 255 Cb 0.04 -0.18 -0.02 0.00 -0.30 0.00 0.00 42.92 42.47 2hst s ASP 255 CO -0.07 -2.81 -0.19 0.27 -0.17 0.00 0.00 175.17 172.20 2hst s ILE 256 N -3.90 1.53 0.15 4.11 -4.36 -1.26 -4.77 121.20 112.69 2hst s ILE 256 Ca 0.75 -0.99 -0.17 0.00 -0.26 0.00 0.00 60.65 59.99 2hst s ILE 256 Cb -0.03 -1.31 0.00 0.00 1.25 0.00 0.00 42.46 42.38 2hst s ILE 256 CO 0.53 0.30 1.80 0.28 0.24 0.00 0.00 174.94 178.09 2hst h SER 257 N 5.27 0.38 -5.01 4.36 0.02 -1.84 -3.45 113.55 113.28 2hst h SER 257 Ca -0.40 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 2hst h SER 257 Cb 1.15 -0.09 -0.17 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.46 0.27 0.06 -0.72 -1.14 0.00 0.00 176.83 175.76 2hst s TYR 258 N -6.16 -0.48 0.00 3.45 1.13 -1.26 -4.93 117.35 109.10 2hst s TYR 258 Ca -0.13 0.65 0.00 0.00 -1.41 0.00 0.00 57.07 56.18 2hst s TYR 258 Cb 0.11 0.35 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 2hst s TYR 258 CO 0.72 -0.61 0.00 0.41 -2.51 0.00 0.00 175.55 173.55 2hst n GLY 259 N 0.62 0.54 0.00 5.49 0.00 -1.26 -2.39 105.19 108.20 2hst n GLY 259 Ca -0.19 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2hst n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 260 N 0.00 0.82 0.01 -0.02 0.00 -1.26 -4.42 105.19 100.32 2hst n GLY 260 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hst n GLY 260 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hst n GLU 261 N 0.00 -0.01 -0.24 1.61 2.13 -1.26 0.26 120.64 123.13 2hst n GLU 261 Ca 0.00 0.17 -0.07 0.00 0.66 0.00 0.00 57.16 57.92 2hst n GLU 261 Cb 0.00 -0.26 0.04 0.00 0.27 0.00 0.00 31.44 31.49 2hst n GLU 261 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2hst h ASN 262 N 0.00 0.97 -0.64 4.31 2.35 -1.91 0.86 115.58 121.52 2hst h ASN 262 Ca 0.00 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.46 2hst h ASN 262 Cb 0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2hst h ASN 262 CO -0.02 0.93 0.09 1.23 -1.65 0.00 0.00 177.43 178.01 2hst h GLY 263 N 0.96 1.16 0.96 2.83 0.00 -0.16 -1.36 103.07 107.46 2hst h GLY 263 Ca 0.21 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2hst h GLY 263 CO -0.00 0.72 0.14 -2.75 0.00 0.00 0.00 176.54 174.64 2hst h PHE 264 N 0.99 0.32 -0.64 5.60 3.57 0.41 -0.77 116.94 126.43 2hst h PHE 264 Ca 0.19 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 2hst h PHE 264 Cb 0.45 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2hst h PHE 264 CO 0.03 0.26 0.13 -0.91 -2.23 0.00 0.00 178.31 175.60 2hst h ASN 265 N 0.29 0.99 -0.67 0.41 2.35 0.95 -2.86 115.58 117.04 2hst h ASN 265 Ca 0.08 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2hst h ASN 265 Cb 0.04 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2hst h ASN 265 CO -0.01 0.98 0.12 1.56 -1.65 0.00 0.00 177.43 178.43 2hst h GLN 266 N 0.95 1.10 -0.64 0.81 7.50 -1.00 -1.89 115.11 121.95 2hst h GLN 266 Ca 0.20 -0.28 -0.05 0.00 0.50 0.00 0.00 58.65 59.02 2hst h GLN 266 Cb 0.39 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 27.76 2hst h GLN 266 CO 0.01 1.00 0.21 0.00 -1.50 0.00 0.00 178.83 178.54 2hst h ALA 267 N 1.09 1.17 -0.37 3.87 0.00 -1.07 0.22 119.26 124.18 2hst h ALA 267 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 267 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hst h ALA 267 CO 0.01 0.58 0.06 0.82 0.00 0.00 0.00 179.25 180.72 2hst h ILE 268 N 0.93 1.24 -0.32 0.00 2.04 -1.25 1.17 117.51 121.32 2hst h ILE 268 Ca 0.21 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2hst h ILE 268 Cb 0.25 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2hst h ILE 268 CO -0.01 0.28 0.18 -0.08 0.00 0.00 0.00 178.15 178.52 2hst h GLU 269 N 0.45 0.44 -0.70 2.37 4.22 -0.72 2.02 114.58 122.66 2hst h GLU 269 Ca 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 2hst h GLU 269 Cb 0.36 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2hst h GLU 269 CO 0.01 0.37 0.38 -0.07 -2.18 0.00 0.00 179.01 177.51 2hst h LEU 270 N 0.39 0.87 -6.31 1.64 3.38 -0.23 -3.14 115.31 111.92 2hst h LEU 270 Ca 0.11 -0.10 -0.61 0.00 0.09 0.00 0.00 57.88 57.37 2hst h LEU 270 Cb 0.05 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 40.17 2hst h LEU 270 CO -0.02 0.72 -0.52 -0.24 0.09 0.00 0.00 178.44 178.47 2hst n SER 271 N -4.49 3.84 -0.07 -0.43 2.88 0.40 -4.69 113.62 111.06 2hst n SER 271 Ca 0.06 -3.42 -0.08 0.00 -1.33 0.00 0.00 58.87 54.09 2hst n SER 271 Cb 0.09 -0.71 -0.08 0.00 -0.75 0.00 0.00 64.21 62.76 2hst n SER 271 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hst n THR 272 N 0.98 0.84 0.65 2.46 -1.04 0.68 -4.52 114.28 114.31 2hst n THR 272 Ca 0.29 -0.41 0.13 0.00 -2.04 0.00 0.00 64.05 62.01 2hst n THR 272 Cb 0.40 -0.86 0.32 0.00 -1.82 0.00 0.00 70.33 68.37 2hst n THR 272 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2hst n GLU 273 N -2.69 0.24 0.00 -2.82 1.02 -1.26 -3.32 120.64 111.81 2hst n GLU 273 Ca -0.23 0.14 0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2hst n GLU 273 Cb 0.83 -1.73 0.45 0.00 -0.02 0.00 0.00 31.44 30.98 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hst n VAL 274 N -2.12 0.00 -0.50 2.62 0.31 -1.26 -5.18 118.33 112.20 2hst n VAL 274 Ca 0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2hst n VAL 274 Cb 0.42 0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69