#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 4.92 -1.28 -1.43 0.15 -1.26 -4.12 113.70 110.69 2hst s SER 141 Ca 0.00 1.43 -0.04 0.00 0.70 0.00 0.00 55.95 58.04 2hst s SER 141 Cb 0.00 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2hst s SER 141 CO 0.00 -1.71 1.09 0.47 1.20 0.00 0.00 173.24 174.29 2hst n ASP 142 N -3.28 -4.14 -4.81 5.45 8.00 -1.26 -4.97 116.55 111.54 2hst n ASP 142 Ca 0.07 -0.58 -0.33 0.00 0.71 0.00 0.00 54.79 54.66 2hst n ASP 142 Cb 0.55 -5.09 -0.01 0.00 -0.02 0.00 0.00 41.12 36.56 2hst n ASP 142 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2hst s ASP 143 N -3.86 6.10 0.09 -2.24 1.01 -1.26 -5.07 116.67 111.45 2hst s ASP 143 Ca 0.28 1.78 0.05 0.00 0.71 0.00 0.00 52.55 55.37 2hst s ASP 143 Cb -0.12 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 2hst s ASP 143 CO 0.73 -0.94 -0.13 -0.44 0.21 0.00 0.00 175.17 174.60 2hst s SER 144 N -2.67 1.65 0.28 0.27 0.01 -1.26 -4.83 113.70 107.14 2hst s SER 144 Ca 0.63 -0.71 -0.29 0.00 1.31 0.00 0.00 55.95 56.89 2hst s SER 144 Cb -0.15 -0.03 -0.10 0.00 0.21 0.00 0.00 66.02 65.95 2hst s SER 144 CO 0.32 -0.15 1.25 -0.75 0.41 0.00 0.00 173.24 174.32 2hst s LYS 145 N -2.25 4.44 -0.05 12.44 2.20 -1.26 -4.37 119.74 130.89 2hst s LYS 145 Ca 0.02 2.06 0.04 0.00 -0.36 0.00 0.00 55.97 57.73 2hst s LYS 145 Cb -0.07 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2hst s LYS 145 CO 0.02 -0.10 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.70 2hst s PHE 146 N -0.79 1.62 0.77 4.03 0.40 0.17 0.15 117.98 124.32 2hst s PHE 146 Ca 0.50 -0.51 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 2hst s PHE 146 Cb -0.37 -1.12 0.05 0.00 0.51 0.00 0.00 43.02 42.10 2hst s PHE 146 CO 0.46 -0.21 1.09 0.20 0.70 0.00 0.00 175.22 177.46 2hst s GLY 147 N 0.24 1.67 -0.03 4.36 0.00 -0.33 0.17 107.32 113.41 2hst s GLY 147 Ca -0.08 0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.84 2hst s GLY 147 CO 0.03 0.55 0.03 -0.12 0.00 0.00 0.00 173.10 173.59 2hst s PHE 148 N -2.94 0.08 -0.25 1.90 5.36 0.42 -1.24 117.98 121.32 2hst s PHE 148 Ca 0.61 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.73 2hst s PHE 148 Cb -0.17 -0.31 0.06 0.00 -0.34 0.00 0.00 43.02 42.26 2hst s PHE 148 CO 0.56 -0.11 -0.12 0.42 -1.46 0.00 0.00 175.22 174.51 2hst s ILE 149 N 1.25 2.10 -0.34 3.12 1.01 0.88 -0.66 121.20 128.56 2hst s ILE 149 Ca -0.07 -1.52 -0.14 0.00 0.00 0.00 0.00 60.65 58.92 2hst s ILE 149 Cb -0.13 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2hst s ILE 149 CO -0.03 0.03 0.30 -0.69 0.00 0.00 0.00 174.94 174.55 2hst s VAL 150 N 1.15 5.23 -0.14 2.92 1.01 -0.64 0.20 120.40 130.13 2hst s VAL 150 Ca -0.07 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2hst s VAL 150 Cb -0.19 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2hst s VAL 150 CO -0.06 -0.06 -0.20 -0.51 0.00 0.00 0.00 175.10 174.27 2hst s ILE 151 N 1.85 2.31 0.04 2.22 -1.16 -0.29 -2.30 121.20 123.89 2hst s ILE 151 Ca 0.09 -0.90 -0.02 0.00 -0.51 0.00 0.00 60.65 59.30 2hst s ILE 151 Cb -0.17 -1.94 -0.03 0.00 0.61 0.00 0.00 42.46 40.93 2hst s ILE 151 CO 0.11 0.54 0.01 -1.81 -2.81 0.00 0.00 174.94 170.98 2hst s ASP 152 N 0.72 0.34 0.39 4.50 1.01 -1.16 -3.99 116.67 118.48 2hst s ASP 152 Ca -0.08 -0.77 0.07 0.00 0.71 0.00 0.00 52.55 52.48 2hst s ASP 152 Cb -0.16 0.20 0.78 0.00 1.01 0.00 0.00 42.92 44.74 2hst s ASP 152 CO 0.01 -0.53 1.97 1.23 0.21 0.00 0.00 175.17 178.06 2hst h GLY 153 N 3.54 0.47 -5.99 0.21 0.00 -1.99 -3.30 103.07 96.01 2hst h GLY 153 Ca -0.33 -0.23 -0.57 0.00 0.00 0.00 0.00 47.33 46.20 2hst h GLY 153 CO 0.57 0.22 -0.87 -1.14 0.00 0.00 0.00 176.54 175.32 2hst n SER 154 N -4.37 2.14 0.00 0.19 3.41 -1.26 -4.86 113.62 108.87 2hst n SER 154 Ca 0.01 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.49 2hst n SER 154 Cb 0.17 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 0.86 3.36 3.29 5.00 0.00 -1.24 -4.61 105.19 111.84 2hst n GLY 155 Ca 0.26 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.58 -0.95 -0.16 4.61 0.00 -0.85 -3.00 121.76 118.82 2hst s ALA 156 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.51 2hst s ALA 156 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2hst s ALA 156 CO 0.00 -0.27 -0.18 -1.17 0.00 0.00 0.00 175.76 174.14 2hst s LEU 157 N -1.18 2.30 -0.26 0.00 0.20 -0.97 -2.20 118.68 116.57 2hst s LEU 157 Ca -0.12 -0.56 -0.04 0.00 0.69 0.00 0.00 54.13 54.10 2hst s LEU 157 Cb -0.04 -1.52 0.01 0.00 -0.43 0.00 0.00 46.19 44.21 2hst s LEU 157 CO 0.05 0.05 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.79 2hst s PHE 158 N 1.02 3.07 0.54 5.38 0.40 0.27 -1.62 117.98 127.04 2hst s PHE 158 Ca -0.02 -1.20 0.04 0.00 -0.60 0.00 0.00 56.93 55.14 2hst s PHE 158 Cb -0.15 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.27 2hst s PHE 158 CO -0.05 -0.63 0.27 0.20 0.70 0.00 0.00 175.22 175.71 2hst s GLY 159 N 1.42 2.62 0.07 4.36 0.00 0.17 0.89 107.32 116.85 2hst s GLY 159 Ca 0.02 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2hst s GLY 159 CO -0.02 -2.04 -0.08 -1.59 0.00 0.00 0.00 173.10 169.37 2hst s THR 160 N -2.83 0.68 -0.14 0.90 2.01 0.14 0.16 115.64 116.56 2hst s THR 160 Ca 0.23 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2hst s THR 160 Cb -0.01 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.49 2hst s THR 160 CO 0.14 -0.52 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.19 2hst s LEU 161 N -2.10 1.66 -0.08 4.42 0.20 0.45 -1.81 118.68 121.41 2hst s LEU 161 Ca -0.01 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.34 2hst s LEU 161 Cb -0.05 -1.15 0.02 0.00 -0.43 0.00 0.00 46.19 44.58 2hst s LEU 161 CO -0.01 -0.05 -0.06 0.00 -0.29 0.00 0.00 176.35 175.94 2hst s GLN 162 N 1.46 1.16 6.44 1.98 -2.07 -1.11 0.42 119.66 127.95 2hst s GLN 162 Ca 0.04 -0.15 0.00 0.00 -1.82 0.00 0.00 55.36 53.43 2hst s GLN 162 Cb -0.13 -1.24 0.00 0.00 -1.09 0.00 0.00 33.01 30.55 2hst s GLN 162 CO -0.10 -0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.09 2hst n GLY 163 N 4.62 3.14 1.15 2.60 0.00 -1.26 -1.76 105.19 113.68 2hst n GLY 163 Ca -0.15 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.67 2hst n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hst n ASN 164 N 1.93 3.36 -4.81 1.61 5.15 -1.26 -4.91 115.26 116.32 2hst n ASN 164 Ca 0.00 -1.98 -0.22 0.00 -0.60 0.00 0.00 54.58 51.78 2hst n ASN 164 Cb 0.00 -0.37 -0.05 0.00 -0.53 0.00 0.00 39.78 38.84 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2hst s THR 165 N -1.27 3.61 0.03 -0.44 2.01 -0.72 -5.09 115.64 113.77 2hst s THR 165 Ca 0.42 -1.48 0.08 0.00 0.31 0.00 0.00 61.69 61.01 2hst s THR 165 Cb 0.22 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.55 2hst s THR 165 CO 0.30 -0.22 -0.22 0.00 -0.69 0.00 0.00 174.62 173.78 2hst s ARG 166 N -3.91 1.59 0.11 4.92 1.04 -1.26 -2.75 118.95 118.68 2hst s ARG 166 Ca 0.38 -0.94 0.02 0.00 -1.04 0.00 0.00 55.73 54.14 2hst s ARG 166 Cb -0.06 -1.68 -0.04 0.00 -2.04 0.00 0.00 34.95 31.14 2hst s ARG 166 CO 0.25 0.44 -0.05 -1.21 -0.04 0.00 0.00 175.30 174.69 2hst s GLU 167 N -1.03 0.89 -0.17 3.89 2.02 -0.75 -5.00 118.70 118.55 2hst s GLU 167 Ca 0.09 -1.38 -0.03 0.00 0.02 0.00 0.00 54.97 53.67 2hst s GLU 167 Cb -0.09 -0.20 -0.02 0.00 0.10 0.00 0.00 34.13 33.92 2hst s GLU 167 CO 0.01 -0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.28 2hst s VAL 168 N -3.65 3.72 -0.17 2.63 1.01 -1.26 -0.69 120.40 122.00 2hst s VAL 168 Ca 0.15 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2hst s VAL 168 Cb 0.06 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.68 2hst s VAL 168 CO -0.03 0.48 0.08 -0.07 0.00 0.00 0.00 175.10 175.56 2hst h LEU 169 N 7.01 0.00 -7.09 3.92 3.38 -1.11 -3.45 115.31 117.97 2hst h LEU 169 Ca -0.32 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 2hst h LEU 169 Cb 1.19 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.70 2hst h LEU 169 CO 0.61 1.07 -0.14 -1.00 0.09 0.00 0.00 178.44 179.06 2hst s HIS 170 N -2.23 -0.91 -0.12 1.13 3.76 0.26 -4.98 115.29 112.19 2hst s HIS 170 Ca -0.20 1.81 -0.03 0.00 -0.15 0.00 0.00 55.06 56.49 2hst s HIS 170 Cb 0.03 0.50 -0.03 0.00 1.11 0.00 0.00 32.58 34.19 2hst s HIS 170 CO 0.40 -0.48 -0.01 -1.59 -0.85 0.00 0.00 174.74 172.21 2hst s LYS 171 N 1.79 3.28 0.21 1.40 -2.85 -1.26 0.98 119.74 123.29 2hst s LYS 171 Ca -0.09 -0.44 -0.22 0.00 -1.00 0.00 0.00 55.97 54.22 2hst s LYS 171 Cb -0.08 -2.87 0.05 0.00 -2.06 0.00 0.00 37.83 32.88 2hst s LYS 171 CO -0.17 0.52 0.69 -0.59 0.10 0.00 0.00 175.35 175.90 2hst s PHE 172 N -0.38 -0.35 -0.07 1.78 -0.12 -0.93 -5.02 117.98 112.89 2hst s PHE 172 Ca 0.07 0.02 0.02 0.00 -0.05 0.00 0.00 56.93 56.99 2hst s PHE 172 Cb -0.12 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 2hst s PHE 172 CO 0.02 -1.01 -0.12 0.95 -0.05 0.00 0.00 175.22 175.01 2hst s THR 173 N -3.77 1.14 -0.09 -4.49 -4.23 -1.26 -2.01 115.64 100.92 2hst s THR 173 Ca 0.06 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 2hst s THR 173 Cb -0.03 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.76 2hst s THR 173 CO -0.03 0.36 -0.21 0.54 -0.54 0.00 0.00 174.62 174.74 2hst s VAL 174 N 0.70 1.83 -0.23 2.29 0.11 -1.26 -4.92 120.40 118.92 2hst s VAL 174 Ca -0.14 -0.88 -0.26 0.00 -2.93 0.00 0.00 61.98 57.77 2hst s VAL 174 Cb -0.16 -1.60 -0.00 0.00 -1.53 0.00 0.00 36.38 33.09 2hst s VAL 174 CO 0.03 0.51 0.88 1.51 -3.33 0.00 0.00 175.10 174.70 2hst s ASP 175 N 0.45 6.92 0.13 3.54 -4.77 -1.26 -4.21 116.67 117.47 2hst s ASP 175 Ca -0.17 1.14 0.00 0.00 -3.30 0.00 0.00 52.55 50.22 2hst s ASP 175 Cb -0.17 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 2hst s ASP 175 CO 0.07 -0.54 0.00 0.18 0.70 0.00 0.00 175.17 175.59 2hst n LEU 176 N 5.96 0.00 -0.04 2.11 4.77 -1.26 -4.89 117.00 123.65 2hst n LEU 176 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2hst n LEU 176 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2hst n LEU 176 CO 0.49 -0.64 -0.02 -2.65 -1.33 0.00 0.00 177.39 173.23 2hst n PRO 177 N -0.26 0.00 -0.12 3.23 -0.02 -1.26 -4.97 135.00 131.60 2hst n PRO 177 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.34 2hst n PRO 177 Cb 0.00 -0.01 -0.14 0.00 -0.02 0.00 0.00 33.50 33.33 2hst n PRO 177 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hst n LYS 178 N 0.03 0.68 -2.07 -0.52 5.02 -1.26 -4.98 118.16 115.04 2hst n LYS 178 Ca -0.00 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2hst n LYS 178 Cb 0.01 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 2hst n LYS 178 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2hst s LYS 179 N -2.50 4.30 -0.28 1.97 2.47 -1.26 -4.93 119.74 119.51 2hst s LYS 179 Ca -0.24 2.22 0.08 0.00 -1.56 0.00 0.00 55.97 56.46 2hst s LYS 179 Cb 0.08 -3.16 0.46 0.00 -1.46 0.00 0.00 37.83 33.74 2hst s LYS 179 CO 0.69 -0.42 1.19 1.58 0.16 0.00 0.00 175.35 178.56 2hst n HIS 180 N 2.96 2.35 -0.03 4.03 -0.00 -1.26 -4.88 115.22 118.40 2hst n HIS 180 Ca 0.09 -2.12 0.00 0.00 -0.00 0.00 0.00 57.72 55.69 2hst n HIS 180 Cb 0.41 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 2hst n HIS 180 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2hst n GLY 181 N -0.76 0.57 0.32 1.57 0.00 -1.26 -4.80 105.19 100.83 2hst n GLY 181 Ca 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 2hst n GLY 181 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hst h ARG 182 N 3.76 1.11 0.00 1.61 3.08 -1.90 -3.45 114.38 118.59 2hst h ARG 182 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2hst h ARG 182 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2hst h ARG 182 CO 0.00 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 180.21 2hst n GLY 183 N -0.88 -0.29 0.28 0.04 0.00 -1.26 -4.99 105.19 98.09 2hst n GLY 183 Ca 0.06 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.30 2hst n GLY 183 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hst h GLY 184 N 0.00 0.54 -4.29 -0.02 0.00 -2.03 -3.43 103.07 93.84 2hst h GLY 184 Ca 0.00 -0.27 -0.53 0.00 0.00 0.00 0.00 47.33 46.53 2hst h GLY 184 CO 0.00 0.26 0.50 1.20 0.00 0.00 0.00 176.54 178.50 2hst s GLN 185 N -5.13 4.52 0.61 4.80 -1.52 -1.26 -5.00 119.66 116.67 2hst s GLN 185 Ca -0.08 1.71 -0.17 0.00 -1.95 0.00 0.00 55.36 54.88 2hst s GLN 185 Cb 0.16 -3.33 -0.03 0.00 -0.22 0.00 0.00 33.01 29.60 2hst s GLN 185 CO 0.75 -0.09 1.10 0.45 -0.25 0.00 0.00 175.29 177.26 2hst s SER 186 N 0.52 5.45 0.20 5.90 0.15 -1.26 -4.04 113.70 120.63 2hst s SER 186 Ca 0.54 2.02 -0.09 0.00 0.70 0.00 0.00 55.95 59.11 2hst s SER 186 Cb -0.29 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.59 2hst s SER 186 CO 0.32 -1.40 1.74 0.00 1.20 0.00 0.00 173.24 175.10 2hst h ALA 187 N 0.50 0.93 -0.56 5.45 0.00 -1.89 0.32 119.26 124.01 2hst h ALA 187 Ca -0.48 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 2hst h ALA 187 Cb 1.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2hst h ALA 187 CO 0.56 0.60 0.16 1.25 0.00 0.00 0.00 179.25 181.82 2hst h LEU 188 N 1.04 0.82 -1.60 0.00 5.85 -1.99 -2.35 115.31 117.08 2hst h LEU 188 Ca 0.23 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2hst h LEU 188 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2hst h LEU 188 CO -0.01 0.82 -0.05 0.03 -0.34 0.00 0.00 178.44 178.89 2hst h ARG 189 N 0.78 0.00 -0.22 1.25 2.47 -1.83 -3.18 114.38 113.66 2hst h ARG 189 Ca 0.18 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2hst h ARG 189 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2hst h ARG 189 CO -0.00 0.05 0.13 0.35 0.56 0.00 0.00 179.97 181.06 2hst h PHE 190 N 0.00 0.29 -0.69 3.04 3.57 0.19 0.45 116.94 123.79 2hst h PHE 190 Ca -0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2hst h PHE 190 Cb 0.49 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2hst h PHE 190 CO 0.00 0.22 0.29 0.00 -2.23 0.00 0.00 178.31 176.58 2hst h ALA 191 N 1.05 1.21 -0.65 2.41 0.00 -1.62 -1.98 119.26 119.68 2hst h ALA 191 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2hst h ALA 191 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2hst h ALA 191 CO -0.02 0.58 0.14 0.00 0.00 0.00 0.00 179.25 179.95 2hst h ARG 192 N 0.99 1.04 -0.75 0.00 3.08 -1.60 -3.14 114.38 114.00 2hst h ARG 192 Ca 0.23 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2hst h ARG 192 Cb 0.17 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2hst h ARG 192 CO -0.02 0.94 0.30 1.25 -1.07 0.00 0.00 179.97 181.36 2hst h LEU 193 N 0.99 1.03 -0.89 3.04 7.12 -0.28 -3.23 115.31 123.10 2hst h LEU 193 Ca 0.20 -0.16 0.01 0.00 0.13 0.00 0.00 57.88 58.07 2hst h LEU 193 Cb 0.38 -0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 40.20 2hst h LEU 193 CO 0.00 0.92 0.58 0.08 -0.13 0.00 0.00 178.44 179.90 2hst h ARG 194 N 1.09 1.15 -0.89 1.25 0.11 -1.33 -3.09 114.38 112.68 2hst h ARG 194 Ca 0.25 -0.07 0.35 0.00 0.10 0.00 0.00 59.98 60.62 2hst h ARG 194 Cb 0.21 -0.26 -0.14 0.00 1.11 0.00 0.00 29.97 30.89 2hst h ARG 194 CO -0.02 0.76 0.51 -1.33 0.10 0.00 0.00 179.97 179.99 2hst n MET 195 N -4.48 -0.04 -0.11 0.08 2.81 -1.22 0.44 117.12 114.60 2hst n MET 195 Ca 0.10 1.10 -0.08 0.00 -1.81 0.00 0.00 57.70 57.01 2hst n MET 195 Cb 0.03 -2.02 0.08 0.00 -0.71 0.00 0.00 33.22 30.60 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 0.82 0.00 0.03 5.08 -1.79 -2.76 114.58 115.96 2hst h GLU 196 Ca 0.70 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2hst h GLU 196 Cb 1.95 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2hst h GLU 196 CO -0.57 0.94 0.00 1.63 -1.00 0.00 0.00 179.01 180.01 2hst n LYS 197 N -4.13 0.17 -0.20 2.33 4.76 1.51 -3.04 118.16 119.56 2hst n LYS 197 Ca 0.01 0.11 -0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2hst n LYS 197 Cb 0.41 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.33 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 0.96 -0.82 1.97 9.65 -1.10 -0.13 114.38 124.91 2hst h ARG 198 Ca 0.00 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2hst h ARG 198 Cb 0.04 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.36 2hst h ARG 198 CO 0.00 0.68 0.52 0.45 2.80 0.00 0.00 179.97 184.42 2hst h HIS 199 N 0.98 0.97 -0.73 2.20 3.86 -1.80 0.66 115.15 121.28 2hst h HIS 199 Ca 0.25 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.44 2hst h HIS 199 Cb -0.02 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 2hst h HIS 199 CO 0.00 0.53 0.26 -0.91 0.86 0.00 0.00 177.93 178.68 2hst h ASN 200 N 0.99 1.03 -0.32 2.45 2.35 -1.38 0.11 115.58 120.81 2hst h ASN 200 Ca 0.34 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2hst h ASN 200 Cb 0.06 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2hst h ASN 200 CO -0.13 0.94 0.21 0.22 -1.65 0.00 0.00 177.43 177.02 2hst h TYR 201 N 1.06 0.40 -0.55 1.19 3.20 0.48 0.68 116.97 123.43 2hst h TYR 201 Ca 0.24 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2hst h TYR 201 Cb 0.25 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2hst h TYR 201 CO 0.02 0.26 0.30 0.28 -1.64 0.00 0.00 178.16 177.38 2hst h VAL 202 N 0.43 1.19 -0.66 1.81 2.07 0.89 0.39 116.25 122.37 2hst h VAL 202 Ca 0.12 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2hst h VAL 202 Cb -0.04 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2hst h VAL 202 CO -0.02 0.20 0.42 -0.09 0.02 0.00 0.00 177.57 178.10 2hst h ARG 203 N 0.74 0.87 -0.79 1.57 2.43 -0.48 0.71 114.38 119.44 2hst h ARG 203 Ca 0.19 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2hst h ARG 203 Cb 0.05 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2hst h ARG 203 CO -0.03 0.60 0.52 0.87 -1.51 0.00 0.00 179.97 180.42 2hst h LYS 204 N 0.89 1.04 -0.58 0.20 1.79 -0.18 0.71 116.57 120.43 2hst h LYS 204 Ca 0.24 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 2hst h LYS 204 Cb -0.07 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.32 2hst h LYS 204 CO -0.05 0.69 0.24 0.28 -1.08 0.00 0.00 179.45 179.53 2hst h VAL 205 N 1.07 1.22 -0.58 0.50 2.07 0.11 0.83 116.25 121.47 2hst h VAL 205 Ca 0.29 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2hst h VAL 205 Cb -0.11 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2hst h VAL 205 CO -0.07 0.27 0.18 0.00 0.02 0.00 0.00 177.57 177.97 2hst h ALA 206 N 1.09 1.22 -0.57 1.67 0.00 0.19 0.54 119.26 123.40 2hst h ALA 206 Ca 0.20 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2hst h ALA 206 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2hst h ALA 206 CO -0.02 0.55 0.06 1.49 0.00 0.00 0.00 179.25 181.33 2hst h GLU 207 N 0.85 0.95 -0.61 0.00 4.57 0.10 -2.48 114.58 117.96 2hst h GLU 207 Ca 0.19 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2hst h GLU 207 Cb 0.25 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2hst h GLU 207 CO -0.01 0.90 0.22 1.15 -1.18 0.00 0.00 179.01 180.09 2hst h THR 208 N 0.89 1.24 -0.80 0.32 2.02 0.24 -3.01 112.91 113.81 2hst h THR 208 Ca 0.17 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2hst h THR 208 Cb 0.44 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2hst h THR 208 CO 0.02 0.30 0.45 0.00 0.37 0.00 0.00 175.52 176.66 2hst h ALA 209 N 1.08 1.03 -0.60 6.16 0.00 -0.48 -1.02 119.26 125.42 2hst h ALA 209 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hst h ALA 209 Cb 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2hst h ALA 209 CO -0.01 0.52 0.31 -0.39 0.00 0.00 0.00 179.25 179.68 2hst h VAL 210 N 1.11 1.20 -0.70 0.00 -1.51 -1.37 0.86 116.25 115.84 2hst h VAL 210 Ca 0.28 -0.55 -0.07 0.00 -1.23 0.00 0.00 66.70 65.14 2hst h VAL 210 Cb 0.01 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 29.61 2hst h VAL 210 CO -0.05 0.23 0.18 1.56 -1.23 0.00 0.00 177.57 178.25 2hst h GLN 211 N 0.81 1.12 -0.62 5.19 4.20 -1.39 1.67 115.11 126.08 2hst h GLN 211 Ca 0.21 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 2hst h GLN 211 Cb 0.08 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2hst h GLN 211 CO -0.03 0.98 0.20 -0.07 -0.67 0.00 0.00 178.83 179.25 2hst h LEU 212 N 1.05 0.90 -0.28 1.46 4.07 -0.54 -3.34 115.31 118.64 2hst h LEU 212 Ca 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2hst h LEU 212 Cb 0.36 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2hst h LEU 212 CO 0.00 0.86 -0.46 0.49 -1.08 0.00 0.00 178.44 178.26 2hst n PHE 213 N -4.39 0.00 -4.62 1.13 3.72 0.29 -4.82 117.46 108.78 2hst n PHE 213 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 2hst n PHE 213 Cb 0.21 0.00 -0.15 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 -1.94 1.08 -0.00 4.37 1.01 0.56 0.16 121.20 126.44 2hst s ILE 214 Ca 0.07 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 2hst s ILE 214 Cb 0.09 -0.92 -0.00 0.00 0.01 0.00 0.00 42.46 41.65 2hst s ILE 214 CO 0.43 0.31 0.00 -0.55 0.00 0.00 0.00 174.94 175.14 2hst s SER 215 N -0.17 0.02 0.00 3.58 0.15 -0.32 -4.22 113.70 112.74 2hst s SER 215 Ca 0.02 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2hst s SER 215 Cb -0.07 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2hst s SER 215 CO 0.00 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2hst n GLY 216 N 2.92 0.22 0.22 9.45 0.00 -1.26 0.42 105.19 117.16 2hst n GLY 216 Ca -0.13 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2hst n GLY 216 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hst n ASP 217 N 1.06 0.00 -4.86 1.61 5.68 -1.26 -5.11 116.55 113.66 2hst n ASP 217 Ca 0.00 -1.25 -0.31 0.00 -0.50 0.00 0.00 54.79 52.73 2hst n ASP 217 Cb 0.00 -0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 39.91 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2hst s LYS 218 N 0.00 3.79 -0.08 0.11 1.02 1.40 -5.09 119.74 120.89 2hst s LYS 218 Ca 0.00 0.67 0.03 0.00 0.02 0.00 0.00 55.97 56.69 2hst s LYS 218 Cb 0.00 -2.25 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2hst s LYS 218 CO 0.00 -0.22 -0.17 0.08 -0.92 0.00 0.00 175.35 174.12 2hst s VAL 219 N -2.62 1.53 -1.69 3.17 1.01 -1.26 -1.18 120.40 119.36 2hst s VAL 219 Ca 0.54 -0.71 0.17 0.00 0.00 0.00 0.00 61.98 61.98 2hst s VAL 219 Cb -0.10 -1.35 0.54 0.00 0.00 0.00 0.00 36.38 35.46 2hst s VAL 219 CO 0.36 0.44 1.44 0.59 0.00 0.00 0.00 175.10 177.93 2hst n ASN 220 N 3.70 3.42 -4.14 3.32 3.02 0.41 -4.96 115.26 120.03 2hst n ASN 220 Ca -0.21 -2.14 -0.14 0.00 -0.03 0.00 0.00 54.58 52.05 2hst n ASN 220 Cb 0.52 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.45 0.84 -2.21 2.41 -7.23 -1.26 -4.86 120.40 106.63 2hst s VAL 221 Ca 0.40 -1.47 0.18 0.00 -1.81 0.00 0.00 61.98 59.28 2hst s VAL 221 Cb 0.23 -1.15 0.42 0.00 0.56 0.00 0.00 36.38 36.44 2hst s VAL 221 CO 0.24 -0.49 1.45 0.00 -0.31 0.00 0.00 175.10 175.98 2hst n ALA 222 N 0.85 2.48 0.00 1.32 0.00 0.40 -4.98 120.51 120.59 2hst n ALA 222 Ca -0.18 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2hst n ALA 222 Cb 0.57 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 1.19 0.61 3.15 0.00 0.00 -1.26 -4.92 105.19 103.96 2hst n GLY 223 Ca 0.16 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 2.13 -0.11 0.99 1.43 -0.54 -1.18 118.68 121.39 2hst s LEU 224 Ca 0.00 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2hst s LEU 224 Cb 0.00 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.54 2hst s LEU 224 CO 0.00 0.09 -0.22 -0.69 0.23 0.00 0.00 176.35 175.77 2hst s VAL 225 N -0.69 1.94 -0.16 -1.59 1.01 -0.37 -2.29 120.40 118.26 2hst s VAL 225 Ca 0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2hst s VAL 225 Cb -0.07 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2hst s VAL 225 CO 0.01 0.53 -0.02 -0.76 0.00 0.00 0.00 175.10 174.86 2hst s LEU 226 N 0.60 3.35 -0.03 3.92 1.43 0.11 -0.08 118.68 127.98 2hst s LEU 226 Ca -0.13 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2hst s LEU 226 Cb -0.17 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2hst s LEU 226 CO 0.04 0.18 -0.08 0.00 0.23 0.00 0.00 176.35 176.71 2hst s ALA 227 N 0.30 0.82 0.14 4.21 0.00 0.53 -0.74 121.76 127.01 2hst s ALA 227 Ca -0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 2hst s ALA 227 Cb -0.14 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.73 2hst s ALA 227 CO 0.02 0.12 0.88 0.20 0.00 0.00 0.00 175.76 176.99 2hst s GLY 228 N 0.24 -0.30 0.65 0.00 0.00 -1.23 -1.14 107.32 105.54 2hst s GLY 228 Ca -0.04 0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 2hst s GLY 228 CO 0.00 0.08 1.07 -1.35 0.00 0.00 0.00 173.10 172.90 2hst s SER 229 N -2.81 5.44 -0.43 1.64 1.04 -1.26 -3.49 113.70 113.83 2hst s SER 229 Ca 0.09 1.77 -0.04 0.00 0.48 0.00 0.00 55.95 58.25 2hst s SER 229 Cb -0.02 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.62 2hst s SER 229 CO -0.01 -1.40 0.12 0.00 0.98 0.00 0.00 173.24 172.92 2hst n ALA 230 N -2.60 -1.02 -2.85 5.32 0.00 -1.26 0.13 120.51 118.23 2hst n ALA 230 Ca 0.09 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 2hst n ALA 230 Cb 0.53 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 19.01 2hst n ALA 230 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hst n ASP 231 N -1.71 -5.82 -0.22 0.00 2.03 -1.23 -4.88 116.55 104.72 2hst n ASP 231 Ca 0.01 -0.20 -0.06 0.00 0.52 0.00 0.00 54.79 55.06 2hst n ASP 231 Cb 0.50 -4.76 0.04 0.00 -0.72 0.00 0.00 41.12 36.19 2hst n ASP 231 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2hst h PHE 232 N -0.92 0.77 -0.67 -0.67 0.04 0.94 -2.72 116.94 113.71 2hst h PHE 232 Ca -0.51 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.37 2hst h PHE 232 Cb 1.36 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 39.18 2hst h PHE 232 CO 0.56 0.48 0.31 1.57 -0.60 0.00 0.00 178.31 180.63 2hst h LYS 233 N 0.83 0.53 -1.00 1.51 5.09 -1.83 0.14 116.57 121.83 2hst h LYS 233 Ca 0.23 -0.03 0.21 0.00 0.09 0.00 0.00 60.65 61.15 2hst h LYS 233 Cb -0.08 -0.12 -0.11 0.00 0.10 0.00 0.00 32.23 32.02 2hst h LYS 233 CO -0.06 0.35 0.60 1.15 -2.09 0.00 0.00 179.45 179.40 2hst h THR 234 N 0.54 0.64 -0.15 0.07 2.02 -1.83 2.24 112.91 116.44 2hst h THR 234 Ca 0.33 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2hst h THR 234 Cb 0.35 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2hst h THR 234 CO -0.27 0.13 -0.27 -0.33 0.37 0.00 0.00 175.52 175.14 2hst h GLU 235 N 0.69 0.28 -0.75 6.66 5.08 -0.84 -3.07 114.58 122.62 2hst h GLU 235 Ca 0.60 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2hst h GLU 235 Cb 1.02 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2hst h GLU 235 CO -0.42 0.53 0.43 -0.07 -1.00 0.00 0.00 179.01 178.49 2hst h LEU 236 N 0.25 0.92 0.00 1.33 -0.00 0.51 -3.31 115.31 115.00 2hst h LEU 236 Ca 0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2hst h LEU 236 Cb 0.62 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2hst h LEU 236 CO 0.04 0.74 0.00 -0.24 -0.00 0.00 0.00 178.44 178.98 2hst n SER 237 N -4.48 0.00 -1.16 -0.43 2.88 -0.76 -4.30 113.62 105.37 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2hst n SER 237 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2hst n GLN 238 N 0.00 -0.37 0.32 -1.46 0.00 -1.25 -4.07 117.38 110.55 2hst n GLN 238 Ca 0.00 0.35 0.21 0.00 -0.00 0.00 0.00 57.00 57.56 2hst n GLN 238 Cb 0.00 -0.30 1.06 0.00 0.00 0.00 0.00 30.24 30.99 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 3.35 0.00 -0.68 1.69 0.87 -1.84 -2.02 113.55 114.92 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 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2hst h SER 239 CO 0.00 0.01 0.20 0.44 -0.53 0.00 0.00 176.83 176.95 2hst h ASP 240 N 0.00 1.01 0.03 6.23 5.19 -1.94 -3.28 116.42 123.66 2hst h ASP 240 Ca -0.00 -0.19 -0.32 0.00 -0.62 0.00 0.00 57.03 55.90 2hst h ASP 240 Cb 0.15 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 2hst h ASP 240 CO 0.00 0.95 -1.74 0.23 -3.12 0.00 0.00 179.24 175.56 2hst n MET 241 N -4.25 0.61 -1.76 3.56 2.81 -1.20 -4.93 117.12 111.96 2hst n MET 241 Ca 0.05 0.43 -0.32 0.00 -1.81 0.00 0.00 57.70 56.05 2hst n MET 241 Cb 0.23 -1.67 0.04 0.00 -0.71 0.00 0.00 33.22 31.11 2hst n MET 241 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hst s PHE 242 N -2.44 2.87 0.48 2.03 5.36 -0.77 -4.83 117.98 120.69 2hst s PHE 242 Ca -0.30 1.51 -0.21 0.00 -0.96 0.00 0.00 56.93 56.97 2hst s PHE 242 Cb 0.08 -3.02 -0.08 0.00 -0.34 0.00 0.00 43.02 39.66 2hst s PHE 242 CO 0.61 -1.37 1.07 0.34 -1.46 0.00 0.00 175.22 174.41 2hst s ASP 243 N -3.06 6.29 0.19 6.13 -1.08 -1.26 -4.47 116.67 119.41 2hst s ASP 243 Ca 0.63 2.03 -0.10 0.00 -0.52 0.00 0.00 52.55 54.59 2hst s ASP 243 Cb -0.17 -2.57 0.09 0.00 -1.46 0.00 0.00 42.92 38.81 2hst s ASP 243 CO 0.45 -0.82 1.70 -0.61 0.52 0.00 0.00 175.17 176.40 2hst h GLN 244 N 1.71 1.06 -0.49 4.34 5.75 -1.94 -2.44 115.11 123.10 2hst h GLN 244 Ca -0.49 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 57.71 2hst h GLN 244 Cb 1.23 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2hst h GLN 244 CO 0.59 0.95 0.17 0.00 -2.65 0.00 0.00 178.83 177.89 2hst h ARG 245 N 0.99 0.76 -0.20 1.69 2.47 -1.98 -3.15 114.38 114.96 2hst h ARG 245 Ca 0.21 -0.16 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 2hst h ARG 245 Cb 0.37 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2hst h ARG 245 CO 0.00 0.70 -0.42 -0.07 0.56 0.00 0.00 179.97 180.74 2hst h LEU 246 N 0.66 0.50 -1.80 3.04 3.38 -1.94 -2.97 115.31 116.17 2hst h LEU 246 Ca 0.16 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2hst h LEU 246 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2hst h LEU 246 CO -0.01 0.86 0.22 1.56 0.09 0.00 0.00 178.44 181.16 2hst h GLN 247 N 0.39 0.25 0.00 1.13 1.08 -1.40 0.33 115.11 116.89 2hst h GLN 247 Ca 0.03 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2hst h GLN 247 Cb 0.90 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2hst h GLN 247 CO 0.08 0.16 0.00 -1.13 -0.95 0.00 0.00 178.83 176.99 2hst n SER 248 N -4.48 0.00 -0.93 1.46 3.41 -1.12 -2.85 113.62 109.11 2hst n SER 248 Ca 0.03 -0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.56 2hst n SER 248 Cb 0.21 -0.28 0.23 0.00 -0.26 0.00 0.00 64.21 64.10 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hst n LYS 249 N -1.28 2.36 -2.52 4.33 4.76 0.12 -4.99 118.16 120.94 2hst n LYS 249 Ca 0.13 -2.95 -0.42 0.00 -2.87 0.00 0.00 58.31 52.20 2hst n LYS 249 Cb 0.22 -1.81 -0.02 0.00 -1.84 0.00 0.00 35.03 31.58 2hst n LYS 249 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2hst s VAL 250 N -3.00 3.98 -0.24 -0.18 0.11 -1.13 -1.47 120.40 118.48 2hst s VAL 250 Ca 0.42 0.91 -0.16 0.00 -2.93 0.00 0.00 61.98 60.22 2hst s VAL 250 Cb 0.36 -4.59 -0.10 0.00 -1.53 0.00 0.00 36.38 30.52 2hst s VAL 250 CO 0.05 -1.19 -0.31 0.18 -3.33 0.00 0.00 175.10 170.49 2hst n LEU 251 N 8.65 1.94 -3.74 2.54 4.32 -0.98 -4.94 117.00 124.78 2hst n LEU 251 Ca 0.11 0.35 -0.13 0.00 -0.02 0.00 0.00 56.01 56.32 2hst n LEU 251 Cb 0.49 -0.80 -0.08 0.00 -1.62 0.00 0.00 43.42 41.40 2hst n LEU 251 CO 0.71 0.24 0.05 -0.75 -1.22 0.00 0.00 177.39 176.42 2hst s LYS 252 N -2.62 0.72 -0.11 3.23 2.47 -0.97 -5.02 119.74 117.43 2hst s LYS 252 Ca -0.34 -0.24 0.02 0.00 -1.56 0.00 0.00 55.97 53.85 2hst s LYS 252 Cb 0.10 0.32 0.01 0.00 -1.46 0.00 0.00 37.83 36.81 2hst s LYS 252 CO 0.47 -0.21 -0.16 -0.51 0.16 0.00 0.00 175.35 175.10 2hst s LEU 253 N -1.49 1.74 0.07 5.43 2.01 -1.26 0.06 118.68 125.25 2hst s LEU 253 Ca -0.12 -0.44 0.02 0.00 0.01 0.00 0.00 54.13 53.60 2hst s LEU 253 Cb -0.04 -1.12 -0.03 0.00 0.01 0.00 0.00 46.19 45.01 2hst s LEU 253 CO 0.03 0.01 -0.07 -0.69 1.01 0.00 0.00 176.35 176.65 2hst s VAL 254 N 1.01 0.58 0.97 -1.59 1.01 0.08 -4.94 120.40 117.52 2hst s VAL 254 Ca -0.06 -1.58 -0.15 0.00 0.00 0.00 0.00 61.98 60.19 2hst s VAL 254 Cb -0.15 -1.23 0.22 0.00 0.00 0.00 0.00 36.38 35.22 2hst s VAL 254 CO -0.02 -0.70 1.32 -0.62 0.00 0.00 0.00 175.10 175.08 2hst s ASP 255 N -2.45 2.96 0.03 3.32 2.15 -1.26 -3.57 116.67 117.86 2hst s ASP 255 Ca 0.03 0.09 0.06 0.00 0.43 0.00 0.00 52.55 53.16 2hst s ASP 255 Cb -0.01 -0.08 -0.02 0.00 -0.30 0.00 0.00 42.92 42.52 2hst s ASP 255 CO -0.03 -2.81 -0.16 0.27 -0.17 0.00 0.00 175.17 172.26 2hst s ILE 256 N -3.88 1.30 0.16 4.11 -4.36 -1.26 -4.77 121.20 112.50 2hst s ILE 256 Ca 0.76 -1.00 -0.15 0.00 -0.26 0.00 0.00 60.65 59.99 2hst s ILE 256 Cb -0.02 -1.15 0.03 0.00 1.25 0.00 0.00 42.46 42.57 2hst s ILE 256 CO 0.53 0.13 1.81 0.28 0.24 0.00 0.00 174.94 177.93 2hst h SER 257 N 5.06 0.44 -5.01 4.36 0.02 -1.85 -3.44 113.55 113.13 2hst h SER 257 Ca -0.39 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 2hst h SER 257 Cb 1.17 -0.10 -0.17 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.45 0.32 0.01 -0.72 -1.14 0.00 0.00 176.83 175.75 2hst s TYR 258 N -6.15 -0.42 0.00 3.45 1.13 -1.26 -4.93 117.35 109.17 2hst s TYR 258 Ca -0.13 0.54 0.00 0.00 -1.41 0.00 0.00 57.07 56.07 2hst s TYR 258 Cb 0.11 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2hst s TYR 258 CO 0.73 -0.60 0.00 0.41 -2.51 0.00 0.00 175.55 173.58 2hst n GLY 259 N 0.62 0.08 0.00 5.49 0.00 -1.26 -2.02 105.19 108.09 2hst n GLY 259 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.83 0.01 -0.02 0.00 -1.26 -4.39 105.19 100.36 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 -0.02 -0.24 1.61 2.13 -1.26 0.30 120.64 123.17 2hst n GLU 261 Ca 0.00 0.19 -0.07 0.00 0.66 0.00 0.00 57.16 57.94 2hst n GLU 261 Cb 0.00 -0.28 0.04 0.00 0.27 0.00 0.00 31.44 31.47 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 0.96 -0.62 4.31 2.35 -1.90 0.53 115.58 121.21 2hst h ASN 262 Ca 0.01 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2hst h ASN 262 Cb 0.01 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2hst h ASN 262 CO -0.03 0.91 0.06 1.23 -1.65 0.00 0.00 177.43 177.95 2hst h GLY 263 N 0.96 1.13 0.97 2.83 0.00 0.33 -2.58 103.07 106.71 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 -0.01 0.72 0.18 -2.75 0.00 0.00 0.00 176.54 174.68 2hst h PHE 264 N 0.95 0.39 -0.67 5.60 3.57 0.51 -1.79 116.94 125.51 2hst h PHE 264 Ca 0.18 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2hst h PHE 264 Cb 0.48 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2hst h PHE 264 CO 0.04 0.30 0.20 -0.91 -2.23 0.00 0.00 178.31 175.70 2hst h ASN 265 N 0.38 0.98 -0.67 0.41 2.35 0.18 -3.08 115.58 116.12 2hst h ASN 265 Ca 0.11 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2hst h ASN 265 Cb 0.02 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2hst h ASN 265 CO -0.02 0.93 0.12 1.56 -1.65 0.00 0.00 177.43 178.37 2hst h GLN 266 N 0.97 1.11 -0.67 0.81 7.50 -1.22 -2.39 115.11 121.23 2hst h GLN 266 Ca 0.21 -0.29 -0.05 0.00 0.50 0.00 0.00 58.65 59.02 2hst h GLN 266 Cb 0.31 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.68 2hst h GLN 266 CO -0.00 1.01 0.24 0.00 -1.50 0.00 0.00 178.83 178.57 2hst h ALA 267 N 1.05 1.16 -0.37 3.87 0.00 -1.29 0.09 119.26 123.76 2hst h ALA 267 Ca 0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 267 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hst h ALA 267 CO 0.01 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.73 2hst h ILE 268 N 0.98 1.24 -0.28 0.00 2.04 -1.45 0.47 117.51 120.51 2hst h ILE 268 Ca 0.22 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2hst h ILE 268 Cb 0.24 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2hst h ILE 268 CO -0.01 0.30 0.15 -0.08 0.00 0.00 0.00 178.15 178.51 2hst h GLU 269 N 0.46 0.39 -0.74 2.37 4.81 -0.95 1.26 114.58 122.17 2hst h GLU 269 Ca 0.11 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2hst h GLU 269 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2hst h GLU 269 CO 0.01 0.33 0.40 -0.07 -0.73 0.00 0.00 179.01 178.95 2hst h LEU 270 N 0.34 0.93 -6.49 1.64 3.38 -0.78 -3.11 115.31 111.22 2hst h LEU 270 Ca 0.10 -0.10 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2hst h LEU 270 Cb 0.06 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 40.17 2hst h LEU 270 CO -0.02 0.77 -0.43 -0.24 0.09 0.00 0.00 178.44 178.61 2hst n SER 271 N -4.45 3.91 -0.06 -0.43 2.88 0.16 -4.68 113.62 110.94 2hst n SER 271 Ca 0.07 -3.38 -0.08 0.00 -1.33 0.00 0.00 58.87 54.14 2hst n SER 271 Cb 0.10 -0.76 -0.07 0.00 -0.75 0.00 0.00 64.21 62.72 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 1.18 0.75 0.63 2.46 -1.04 0.43 -4.55 114.28 114.13 2hst n THR 272 Ca 0.27 -0.35 0.13 0.00 -2.04 0.00 0.00 64.05 62.06 2hst n THR 272 Cb 0.39 -0.87 0.30 0.00 -1.82 0.00 0.00 70.33 68.32 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 0.26 0.00 -2.82 4.71 -1.26 -3.43 120.64 115.41 2hst n GLU 273 Ca -0.21 0.14 0.13 0.00 -0.01 0.00 0.00 57.16 57.21 2hst n GLU 273 Cb 0.79 -1.73 0.36 0.00 -1.01 0.00 0.00 31.44 29.85 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2hst n VAL 274 N -2.13 0.00 -0.42 2.62 0.31 -1.26 -5.10 118.33 112.35 2hst n VAL 274 Ca 0.05 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2hst n VAL 274 Cb 0.43 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69