#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 0.89 -0.37 1.45 0.01 -1.26 -5.13 113.70 109.29 2hst s SER 141 Ca 0.00 -0.50 -0.16 0.00 1.31 0.00 0.00 55.95 56.60 2hst s SER 141 Cb 0.00 0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 2hst s SER 141 CO 0.00 -0.16 0.40 1.51 0.41 0.00 0.00 173.24 175.40 2hst s ASP 142 N -1.40 6.20 0.59 2.44 -4.77 -1.26 -5.07 116.67 113.39 2hst s ASP 142 Ca -0.08 -0.35 -0.14 0.00 -3.30 0.00 0.00 52.55 48.68 2hst s ASP 142 Cb -0.09 -2.21 -0.05 0.00 -1.09 0.00 0.00 42.92 39.48 2hst s ASP 142 CO 0.00 -0.43 1.02 -0.62 0.70 0.00 0.00 175.17 175.84 2hst s ASP 143 N 1.76 6.19 0.09 2.11 -1.08 -1.26 -5.08 116.67 119.39 2hst s ASP 143 Ca 0.13 1.56 0.05 0.00 -0.52 0.00 0.00 52.55 53.77 2hst s ASP 143 Cb -0.17 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2hst s ASP 143 CO 0.12 -0.89 -0.14 -0.44 0.52 0.00 0.00 175.17 174.34 2hst s SER 144 N -3.50 1.78 0.25 -0.34 0.01 -1.26 -4.87 113.70 105.77 2hst s SER 144 Ca 0.58 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.86 2hst s SER 144 Cb -0.12 -0.05 -0.09 0.00 0.21 0.00 0.00 66.02 65.97 2hst s SER 144 CO 0.43 -0.10 1.25 -0.75 0.41 0.00 0.00 173.24 174.47 2hst s LYS 145 N -2.09 4.45 -0.06 12.44 2.20 -1.26 -4.48 119.74 130.94 2hst s LYS 145 Ca 0.02 2.02 0.03 0.00 -0.36 0.00 0.00 55.97 57.68 2hst s LYS 145 Cb -0.08 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2hst s LYS 145 CO 0.02 -0.11 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.70 2hst s PHE 146 N -0.54 1.59 0.87 4.03 0.08 -0.27 0.15 117.98 123.89 2hst s PHE 146 Ca 0.51 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 56.91 2hst s PHE 146 Cb -0.36 -1.11 0.11 0.00 -0.57 0.00 0.00 43.02 41.09 2hst s PHE 146 CO 0.43 -0.24 1.11 0.20 -0.10 0.00 0.00 175.22 176.62 2hst s GLY 147 N 0.39 1.60 -0.06 4.36 0.00 -0.44 0.91 107.32 114.07 2hst s GLY 147 Ca -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.28 2hst s GLY 147 CO 0.03 0.19 0.14 -0.12 0.00 0.00 0.00 173.10 173.35 2hst s PHE 148 N -3.14 -0.15 -0.24 1.90 5.36 0.48 -1.35 117.98 120.83 2hst s PHE 148 Ca 0.63 0.47 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 2hst s PHE 148 Cb -0.15 -0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.47 2hst s PHE 148 CO 0.55 -0.17 -0.12 0.42 -1.46 0.00 0.00 175.22 174.44 2hst s ILE 149 N 1.23 2.08 -0.33 3.12 1.09 0.78 -1.20 121.20 127.97 2hst s ILE 149 Ca -0.08 -1.46 -0.13 0.00 -1.10 0.00 0.00 60.65 57.87 2hst s ILE 149 Cb -0.12 -2.15 -0.02 0.00 -1.06 0.00 0.00 42.46 39.11 2hst s ILE 149 CO -0.06 0.07 0.25 -0.69 -0.10 0.00 0.00 174.94 174.41 2hst s VAL 150 N 1.17 5.28 -0.13 2.92 1.01 -0.76 0.11 120.40 129.99 2hst s VAL 150 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2hst s VAL 150 Cb -0.19 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 2hst s VAL 150 CO -0.07 0.02 -0.19 -0.51 0.00 0.00 0.00 175.10 174.35 2hst s ILE 151 N 1.77 2.39 0.06 2.22 1.10 -0.82 -2.40 121.20 125.52 2hst s ILE 151 Ca 0.07 -0.88 -0.06 0.00 -0.51 0.00 0.00 60.65 59.27 2hst s ILE 151 Cb -0.17 -1.97 -0.01 0.00 0.15 0.00 0.00 42.46 40.46 2hst s ILE 151 CO 0.11 0.54 0.11 -1.81 -2.11 0.00 0.00 174.94 171.78 2hst s ASP 152 N 0.59 0.22 0.38 4.50 1.01 -1.18 -3.68 116.67 118.51 2hst s ASP 152 Ca -0.11 -0.68 0.07 0.00 0.71 0.00 0.00 52.55 52.54 2hst s ASP 152 Cb -0.16 0.27 0.77 0.00 1.01 0.00 0.00 42.92 44.81 2hst s ASP 152 CO 0.03 -0.62 1.96 1.23 0.21 0.00 0.00 175.17 177.99 2hst h GLY 153 N 3.17 0.47 -5.94 0.21 0.00 -1.99 -3.29 103.07 95.69 2hst h GLY 153 Ca -0.33 -0.23 -0.58 0.00 0.00 0.00 0.00 47.33 46.19 2hst h GLY 153 CO 0.56 0.22 -0.79 -1.14 0.00 0.00 0.00 176.54 175.40 2hst n SER 154 N -4.36 2.75 0.00 0.19 3.41 -1.26 -4.84 113.62 109.50 2hst n SER 154 Ca 0.01 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 2hst n SER 154 Cb 0.18 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 0.70 3.10 3.29 5.00 0.00 -1.24 -4.65 105.19 111.38 2hst n GLY 155 Ca 0.28 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.78 -0.95 -0.16 4.61 0.00 -0.94 -3.08 121.76 118.46 2hst s ALA 156 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2hst s ALA 156 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2hst s ALA 156 CO 0.00 -0.31 -0.19 -1.17 0.00 0.00 0.00 175.76 174.09 2hst s LEU 157 N -1.43 2.24 -0.28 0.00 0.20 -1.01 -2.44 118.68 115.96 2hst s LEU 157 Ca -0.12 -0.57 -0.04 0.00 0.69 0.00 0.00 54.13 54.08 2hst s LEU 157 Cb -0.04 -1.50 0.02 0.00 -0.43 0.00 0.00 46.19 44.25 2hst s LEU 157 CO 0.04 0.06 0.02 -0.36 -0.29 0.00 0.00 176.35 175.82 2hst s PHE 158 N 0.97 3.13 0.47 5.38 0.40 0.17 -1.83 117.98 126.67 2hst s PHE 158 Ca -0.03 -1.28 0.03 0.00 -0.60 0.00 0.00 56.93 55.05 2hst s PHE 158 Cb -0.15 -2.17 0.03 0.00 0.51 0.00 0.00 43.02 41.24 2hst s PHE 158 CO -0.04 -0.66 0.21 0.41 0.70 0.00 0.00 175.22 175.84 2hst n GLY 159 N 4.77 3.14 3.06 4.36 0.00 -0.34 0.87 105.19 121.04 2hst n GLY 159 Ca -0.15 -2.31 -0.10 0.00 0.00 0.00 0.00 46.02 43.46 2hst n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hst s THR 160 N -2.51 0.34 -0.15 2.61 2.01 -0.59 0.18 115.64 117.54 2hst s THR 160 Ca 0.16 -1.32 0.01 0.00 0.31 0.00 0.00 61.69 60.84 2hst s THR 160 Cb -0.01 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.65 2hst s THR 160 CO 0.10 -0.64 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.00 2hst s LEU 161 N -2.08 1.86 -0.09 4.42 0.20 0.26 -2.38 118.68 120.88 2hst s LEU 161 Ca -0.05 -0.53 -0.00 0.00 0.69 0.00 0.00 54.13 54.24 2hst s LEU 161 Cb -0.03 -1.28 0.02 0.00 -0.43 0.00 0.00 46.19 44.47 2hst s LEU 161 CO -0.03 -0.01 -0.06 0.00 -0.29 0.00 0.00 176.35 175.96 2hst s GLN 162 N 1.24 1.22 6.65 1.98 -2.07 -0.65 -1.11 119.66 126.92 2hst s GLN 162 Ca 0.01 -0.17 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 2hst s GLN 162 Cb -0.14 -1.30 0.00 0.00 -1.09 0.00 0.00 33.01 30.49 2hst s GLN 162 CO -0.08 -0.20 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 2hst n GLY 163 N 4.68 3.24 0.87 2.60 0.00 -1.26 -1.64 105.19 113.67 2hst n GLY 163 Ca -0.15 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 2.68 2.57 -4.41 1.61 4.13 -1.26 -4.90 115.26 115.68 2hst n ASN 164 Ca 0.00 -1.92 -0.21 0.00 1.68 0.00 0.00 54.58 54.13 2hst n ASN 164 Cb 0.00 -0.26 -0.10 0.00 -1.54 0.00 0.00 39.78 37.88 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2hst s THR 165 N -1.48 1.68 0.05 3.41 2.01 -0.65 -5.09 115.64 115.57 2hst s THR 165 Ca 0.34 -2.15 0.05 0.00 0.31 0.00 0.00 61.69 60.24 2hst s THR 165 Cb 0.18 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 2hst s THR 165 CO 0.25 -0.37 -0.13 0.00 -0.69 0.00 0.00 174.62 173.68 2hst s ARG 166 N -3.70 0.81 0.03 4.92 1.04 -1.26 -1.64 118.95 119.15 2hst s ARG 166 Ca 0.28 -0.83 0.03 0.00 -1.04 0.00 0.00 55.73 54.17 2hst s ARG 166 Cb 0.02 -0.79 -0.02 0.00 -2.04 0.00 0.00 34.95 32.12 2hst s ARG 166 CO 0.11 0.18 -0.09 -1.21 -0.04 0.00 0.00 175.30 174.25 2hst s GLU 167 N -1.43 0.61 -0.07 3.89 8.01 -1.00 -5.01 118.70 123.70 2hst s GLU 167 Ca -0.01 -0.65 -0.30 0.00 0.01 0.00 0.00 54.97 54.02 2hst s GLU 167 Cb -0.09 -0.49 -0.02 0.00 -4.31 0.00 0.00 34.13 29.22 2hst s GLU 167 CO 0.02 0.11 0.99 0.08 0.01 0.00 0.00 175.26 176.47 2hst s VAL 168 N -0.99 4.82 -0.20 2.63 1.01 -1.26 -1.54 120.40 124.86 2hst s VAL 168 Ca -0.04 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 2hst s VAL 168 Cb -0.08 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.86 2hst s VAL 168 CO 0.01 0.06 -0.02 0.18 0.00 0.00 0.00 175.10 175.33 2hst n LEU 169 N 4.59 1.87 -3.67 3.92 4.32 -0.15 -4.91 117.00 122.97 2hst n LEU 169 Ca 0.08 0.45 -0.11 0.00 -0.02 0.00 0.00 56.01 56.41 2hst n LEU 169 Cb 0.50 -0.90 -0.11 0.00 -1.62 0.00 0.00 43.42 41.28 2hst n LEU 169 CO 0.52 0.12 -0.04 -1.00 -1.22 0.00 0.00 177.39 175.77 2hst s HIS 170 N -2.40 -0.59 -0.11 -1.77 3.76 0.25 -4.98 115.29 109.45 2hst s HIS 170 Ca -0.27 1.22 -0.03 0.00 -0.15 0.00 0.00 55.06 55.83 2hst s HIS 170 Cb 0.06 0.16 -0.03 0.00 1.11 0.00 0.00 32.58 33.88 2hst s HIS 170 CO 0.48 -0.39 -0.01 0.21 -0.85 0.00 0.00 174.74 174.18 2hst s LYS 171 N 2.21 3.28 0.21 1.40 2.20 -1.26 0.45 119.74 128.23 2hst s LYS 171 Ca -0.03 -0.44 -0.22 0.00 -0.36 0.00 0.00 55.97 54.92 2hst s LYS 171 Cb -0.11 -2.86 0.05 0.00 -1.51 0.00 0.00 37.83 33.39 2hst s LYS 171 CO -0.11 0.52 0.69 -0.59 -0.36 0.00 0.00 175.35 175.51 2hst s PHE 172 N -0.39 -0.34 -0.07 4.03 -0.71 -1.02 -5.03 117.98 114.45 2hst s PHE 172 Ca 0.07 0.00 0.02 0.00 -1.04 0.00 0.00 56.93 55.98 2hst s PHE 172 Cb -0.12 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2hst s PHE 172 CO 0.02 -1.02 -0.13 0.95 -1.34 0.00 0.00 175.22 173.70 2hst s THR 173 N -3.78 1.21 -0.10 -4.49 -4.23 -1.26 -2.21 115.64 100.78 2hst s THR 173 Ca 0.07 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2hst s THR 173 Cb -0.03 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.71 2hst s THR 173 CO -0.02 0.37 -0.20 0.54 -0.54 0.00 0.00 174.62 174.77 2hst s VAL 174 N 0.73 1.81 -0.24 2.29 0.11 -1.26 -4.92 120.40 118.92 2hst s VAL 174 Ca -0.13 -0.87 -0.25 0.00 -2.93 0.00 0.00 61.98 57.80 2hst s VAL 174 Cb -0.16 -1.59 -0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2hst s VAL 174 CO 0.03 0.50 0.87 1.51 -3.33 0.00 0.00 175.10 174.68 2hst s ASP 175 N 0.51 6.89 0.25 3.54 -4.77 -1.26 -4.28 116.67 117.55 2hst s ASP 175 Ca -0.16 1.10 0.00 0.00 -3.30 0.00 0.00 52.55 50.20 2hst s ASP 175 Cb -0.17 -2.46 0.00 0.00 -1.09 0.00 0.00 42.92 39.20 2hst s ASP 175 CO 0.06 -0.54 0.00 0.18 0.70 0.00 0.00 175.17 175.57 2hst n LEU 176 N 6.03 0.00 -0.00 2.11 4.77 -1.26 -4.87 117.00 123.78 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 0.48 -0.83 -0.00 -2.65 -1.33 0.00 0.00 177.39 173.06 2hst n PRO 177 N -0.50 0.00 -0.05 3.23 -0.02 -1.26 -4.95 135.00 131.45 2hst n PRO 177 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.33 2hst n PRO 177 Cb 0.00 -0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 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 0.00 0.69 -2.08 -0.52 5.02 -1.26 -4.94 118.16 115.07 2hst n LYS 178 Ca -0.00 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 2hst n LYS 178 Cb 0.00 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 2hst n LYS 178 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2hst s LYS 179 N -2.55 4.30 -0.24 1.97 -0.14 -1.26 -4.91 119.74 116.91 2hst s LYS 179 Ca -0.18 2.20 0.10 0.00 -1.36 0.00 0.00 55.97 56.73 2hst s LYS 179 Cb 0.07 -3.17 0.44 0.00 -1.68 0.00 0.00 37.83 33.49 2hst s LYS 179 CO 0.76 -0.43 1.21 1.58 -0.76 0.00 0.00 175.35 177.71 2hst n HIS 180 N 3.18 1.05 0.00 3.18 -0.00 -1.26 -4.88 115.22 116.49 2hst n HIS 180 Ca 0.09 -1.77 0.00 0.00 0.46 0.00 0.00 57.72 56.51 2hst n HIS 180 Cb 0.41 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 30.00 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 -0.94 0.57 0.32 1.57 0.00 -1.25 -4.83 105.19 100.62 2hst n GLY 181 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 2hst n GLY 181 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hst h ARG 182 N 3.69 1.10 0.00 1.61 2.43 -1.90 -3.45 114.38 117.87 2hst h ARG 182 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2hst h ARG 182 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2hst h ARG 182 CO 0.00 0.90 0.00 0.41 -1.51 0.00 0.00 179.97 179.77 2hst n GLY 183 N -0.88 -0.39 0.27 2.80 0.00 -1.26 -4.98 105.19 100.75 2hst n GLY 183 Ca 0.06 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.33 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 0.44 -4.39 -0.02 0.00 -2.02 -3.43 103.07 93.64 2hst h GLY 184 Ca 0.00 -0.23 -0.53 0.00 0.00 0.00 0.00 47.33 46.57 2hst h GLY 184 CO 0.00 0.22 0.57 1.62 0.00 0.00 0.00 176.54 178.94 2hst s GLN 185 N -5.04 4.44 0.54 4.80 -0.44 -1.26 -5.00 119.66 117.70 2hst s GLN 185 Ca -0.07 1.82 -0.19 0.00 -2.50 0.00 0.00 55.36 54.41 2hst s GLN 185 Cb 0.16 -3.31 -0.06 0.00 -1.64 0.00 0.00 33.01 28.16 2hst s GLN 185 CO 0.74 -0.22 1.11 -1.12 0.50 0.00 0.00 175.29 176.30 2hst s SER 186 N 0.79 5.81 0.20 6.67 0.01 -1.26 -3.94 113.70 121.98 2hst s SER 186 Ca 0.57 2.11 -0.08 0.00 1.31 0.00 0.00 55.95 59.86 2hst s SER 186 Cb -0.31 -2.57 0.13 0.00 0.21 0.00 0.00 66.02 63.47 2hst s SER 186 CO 0.31 -1.16 1.72 0.00 0.41 0.00 0.00 173.24 174.52 2hst h ALA 187 N 1.18 0.95 -0.58 1.44 0.00 -1.89 -0.32 119.26 120.05 2hst h ALA 187 Ca -0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 2hst h ALA 187 Cb 1.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2hst h ALA 187 CO 0.57 0.67 0.20 -0.07 0.00 0.00 0.00 179.25 180.63 2hst h LEU 188 N 1.08 0.82 -1.77 0.00 4.07 -1.99 -2.31 115.31 115.21 2hst h LEU 188 Ca 0.22 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2hst h LEU 188 Cb 0.37 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2hst h LEU 188 CO 0.00 0.79 -0.02 0.03 -1.08 0.00 0.00 178.44 178.16 2hst h ARG 189 N 0.81 0.00 -0.21 1.13 3.08 -1.87 -3.17 114.38 114.15 2hst h ARG 189 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2hst h ARG 189 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2hst h ARG 189 CO -0.01 0.02 0.14 0.35 -1.07 0.00 0.00 179.97 179.40 2hst h PHE 190 N 0.00 0.27 -0.81 3.04 3.57 -0.46 0.43 116.94 122.99 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 0.42 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2hst h PHE 190 CO 0.00 0.18 0.33 0.00 -2.23 0.00 0.00 178.31 176.59 2hst h ALA 191 N 1.07 1.06 -0.61 2.41 0.00 -1.66 -1.60 119.26 119.92 2hst h ALA 191 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2hst h ALA 191 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2hst h ALA 191 CO -0.02 0.67 0.09 -0.09 0.00 0.00 0.00 179.25 179.91 2hst h ARG 192 N 1.17 1.02 -0.72 0.00 9.65 -1.62 -3.26 114.38 120.62 2hst h ARG 192 Ca 0.27 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2hst h ARG 192 Cb 0.20 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2hst h ARG 192 CO -0.02 0.95 0.28 1.25 2.80 0.00 0.00 179.97 185.23 2hst h LEU 193 N 0.92 0.99 -0.82 3.80 7.12 0.37 -3.25 115.31 124.44 2hst h LEU 193 Ca 0.19 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 2hst h LEU 193 Cb 0.43 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.27 2hst h LEU 193 CO 0.01 0.89 0.48 0.08 -0.13 0.00 0.00 178.44 179.77 2hst h ARG 194 N 1.02 1.13 -0.84 1.25 0.11 -1.35 -3.20 114.38 112.51 2hst h ARG 194 Ca 0.24 -0.12 0.34 0.00 0.10 0.00 0.00 59.98 60.55 2hst h ARG 194 Cb 0.21 -0.23 -0.15 0.00 1.11 0.00 0.00 29.97 30.91 2hst h ARG 194 CO -0.02 0.82 0.42 -1.33 0.10 0.00 0.00 179.97 179.96 2hst n MET 195 N -4.42 -0.05 -0.10 0.08 2.81 -1.23 0.39 117.12 114.59 2hst n MET 195 Ca 0.08 1.17 -0.07 0.00 -1.81 0.00 0.00 57.70 57.07 2hst n MET 195 Cb 0.07 -2.08 0.09 0.00 -0.71 0.00 0.00 33.22 30.59 2hst n MET 195 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2hst h GLU 196 N 0.00 0.81 0.00 0.03 4.81 -1.80 -2.64 114.58 115.79 2hst h GLU 196 Ca 0.70 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2hst h GLU 196 Cb 1.83 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.16 2hst h GLU 196 CO -0.66 0.92 0.00 1.63 -0.73 0.00 0.00 179.01 180.17 2hst n LYS 197 N -4.13 0.18 -0.32 1.92 4.76 1.26 -2.86 118.16 118.97 2hst n LYS 197 Ca 0.01 0.08 -0.02 0.00 -2.87 0.00 0.00 58.31 55.50 2hst n LYS 197 Cb 0.41 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.23 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 1.22 -0.78 1.97 9.65 -1.00 -0.45 114.38 125.00 2hst h ARG 198 Ca 0.00 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2hst h ARG 198 Cb 0.02 -0.26 -0.05 0.00 -1.39 0.00 0.00 29.97 28.30 2hst h ARG 198 CO 0.00 0.85 0.50 0.45 2.80 0.00 0.00 179.97 184.57 2hst h HIS 199 N 1.24 0.93 -0.78 2.20 3.86 -1.78 0.50 115.15 121.33 2hst h HIS 199 Ca 0.32 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2hst h HIS 199 Cb -0.06 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.07 2hst h HIS 199 CO 0.00 0.55 0.30 -0.91 0.86 0.00 0.00 177.93 178.73 2hst h ASN 200 N 0.98 1.08 -0.29 2.45 2.35 -1.55 0.12 115.58 120.72 2hst h ASN 200 Ca 0.31 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2hst h ASN 200 Cb -0.01 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 2hst h ASN 200 CO -0.10 0.97 0.19 0.22 -1.65 0.00 0.00 177.43 177.05 2hst h TYR 201 N 1.13 0.35 -0.59 1.19 3.20 0.29 0.24 116.97 122.78 2hst h TYR 201 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2hst h TYR 201 Cb 0.23 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2hst h TYR 201 CO 0.02 0.22 0.32 0.28 -1.64 0.00 0.00 178.16 177.36 2hst h VAL 202 N 0.38 1.19 -0.59 1.81 2.07 0.78 0.24 116.25 122.14 2hst h VAL 202 Ca 0.11 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2hst h VAL 202 Cb -0.03 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 0.37 -0.09 0.02 0.00 0.00 177.57 178.05 2hst h ARG 203 N 0.80 0.79 -0.62 1.57 2.43 -0.30 0.36 114.38 119.41 2hst h ARG 203 Ca 0.21 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2hst h ARG 203 Cb 0.05 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2hst h ARG 203 CO -0.03 0.55 0.39 -0.22 -1.51 0.00 0.00 179.97 179.15 2hst h LYS 204 N 0.80 0.76 -0.59 0.20 1.63 0.26 0.85 116.57 120.47 2hst h LYS 204 Ca 0.21 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2hst h LYS 204 Cb -0.05 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.38 2hst h LYS 204 CO -0.04 0.50 0.21 0.28 -3.45 0.00 0.00 179.45 176.95 2hst h VAL 205 N 0.78 1.23 -0.58 2.00 2.07 0.18 0.09 116.25 122.02 2hst h VAL 205 Ca 0.24 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2hst h VAL 205 Cb -0.03 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2hst h VAL 205 CO -0.08 0.29 0.19 0.00 0.02 0.00 0.00 177.57 177.99 2hst h ALA 206 N 1.07 1.26 -0.48 1.67 0.00 0.97 0.37 119.26 124.12 2hst h ALA 206 Ca 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hst h ALA 206 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2hst h ALA 206 CO -0.01 0.53 0.02 1.49 0.00 0.00 0.00 179.25 181.28 2hst h GLU 207 N 0.84 0.79 -0.37 0.00 4.57 0.13 -1.72 114.58 118.82 2hst h GLU 207 Ca 0.19 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2hst h GLU 207 Cb 0.22 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2hst h GLU 207 CO -0.01 0.79 -0.10 1.15 -1.18 0.00 0.00 179.01 179.66 2hst h THR 208 N 0.74 1.24 -0.78 0.32 2.02 0.44 -2.97 112.91 113.94 2hst h THR 208 Ca 0.15 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 2hst h THR 208 Cb 0.43 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2hst h THR 208 CO 0.02 0.36 0.38 0.00 0.37 0.00 0.00 175.52 176.65 2hst h ALA 209 N 1.30 1.00 -0.57 6.16 0.00 -0.06 -0.98 119.26 126.12 2hst h ALA 209 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2hst h ALA 209 Cb 0.52 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2hst h ALA 209 CO 0.03 0.56 0.30 -0.39 0.00 0.00 0.00 179.25 179.75 2hst h VAL 210 N 1.10 1.20 -0.71 0.00 -1.51 -1.34 0.75 116.25 115.74 2hst h VAL 210 Ca 0.27 -0.53 -0.07 0.00 -1.23 0.00 0.00 66.70 65.14 2hst h VAL 210 Cb 0.11 0.50 -0.03 0.00 -2.13 0.00 0.00 31.29 29.74 2hst h VAL 210 CO -0.03 0.22 0.18 1.56 -1.23 0.00 0.00 177.57 178.27 2hst h GLN 211 N 0.78 1.13 -0.62 5.19 4.20 -1.45 1.51 115.11 125.85 2hst h GLN 211 Ca 0.20 -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 27.68 2hst h GLN 211 CO -0.03 0.99 0.20 -0.07 -0.67 0.00 0.00 178.83 179.25 2hst h LEU 212 N 1.07 0.89 -0.43 1.46 4.07 -0.42 -3.33 115.31 118.61 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 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2hst h LEU 212 CO 0.00 0.86 -0.40 0.49 -1.08 0.00 0.00 178.44 178.31 2hst n PHE 213 N -4.39 0.00 -4.79 1.13 3.72 0.25 -4.85 117.46 108.53 2hst n PHE 213 Ca 0.04 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.19 2hst n PHE 213 Cb 0.20 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 -1.84 1.33 -0.00 4.37 1.01 0.51 0.16 121.20 126.74 2hst s ILE 214 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2hst s ILE 214 Cb 0.10 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 41.45 2hst s ILE 214 CO 0.40 0.38 -0.01 -0.55 0.00 0.00 0.00 174.94 175.15 2hst s SER 215 N -0.23 0.17 0.00 3.58 0.15 -0.24 -4.22 113.70 112.91 2hst s SER 215 Ca 0.03 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2hst s SER 215 Cb -0.08 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2hst s SER 215 CO 0.00 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2hst n GLY 216 N 3.01 0.21 0.22 9.45 0.00 -1.26 0.45 105.19 117.26 2hst n GLY 216 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.89 0.00 -4.86 1.61 5.68 -1.26 -5.11 116.55 113.51 2hst n ASP 217 Ca 0.00 -1.26 -0.31 0.00 -0.50 0.00 0.00 54.79 52.72 2hst n ASP 217 Cb 0.00 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 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 3.84 -0.07 0.11 1.02 1.55 -5.09 119.74 121.10 2hst s LYS 218 Ca 0.00 0.77 0.03 0.00 0.02 0.00 0.00 55.97 56.79 2hst s LYS 218 Cb 0.00 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2hst s LYS 218 CO 0.00 -0.25 -0.16 0.08 -0.92 0.00 0.00 175.35 174.10 2hst s VAL 219 N -2.64 1.44 -1.37 3.17 1.01 -1.26 -1.08 120.40 119.67 2hst s VAL 219 Ca 0.56 -0.66 0.18 0.00 0.00 0.00 0.00 61.98 62.06 2hst s VAL 219 Cb -0.10 -1.28 0.66 0.00 0.00 0.00 0.00 36.38 35.66 2hst s VAL 219 CO 0.35 0.42 1.56 0.59 0.00 0.00 0.00 175.10 178.02 2hst n ASN 220 N 3.69 4.30 -4.15 3.32 3.02 0.43 -4.96 115.26 120.90 2hst n ASN 220 Ca -0.21 -2.32 -0.16 0.00 -0.03 0.00 0.00 54.58 51.86 2hst n ASN 220 Cb 0.52 -0.54 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.66 0.92 -2.25 2.41 -7.23 -1.26 -4.89 120.40 106.45 2hst s VAL 221 Ca 0.47 -1.40 0.19 0.00 -1.81 0.00 0.00 61.98 59.44 2hst s VAL 221 Cb 0.29 -1.09 0.43 0.00 0.56 0.00 0.00 36.38 36.57 2hst s VAL 221 CO 0.25 -0.40 1.45 0.00 -0.31 0.00 0.00 175.10 176.10 2hst n ALA 222 N 1.02 2.47 0.00 1.32 0.00 0.41 -4.96 120.51 120.77 2hst n ALA 222 Ca -0.19 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2hst n ALA 222 Cb 0.56 -1.01 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 1.23 1.45 3.13 0.00 0.00 -1.25 -4.91 105.19 104.84 2hst n GLY 223 Ca 0.16 -1.50 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 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 2.14 -0.11 0.99 1.43 0.30 -1.33 118.68 122.10 2hst s LEU 224 Ca 0.00 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2hst s LEU 224 Cb 0.00 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.62 2hst s LEU 224 CO 0.00 0.06 -0.21 -0.69 0.23 0.00 0.00 176.35 175.74 2hst s VAL 225 N -0.73 1.90 -0.17 -1.59 1.01 -0.46 -1.87 120.40 118.50 2hst s VAL 225 Ca 0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2hst s VAL 225 Cb -0.07 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2hst s VAL 225 CO 0.01 0.52 0.01 -0.76 0.00 0.00 0.00 175.10 174.88 2hst s LEU 226 N 0.66 3.54 -0.03 3.92 1.43 0.13 -0.16 118.68 128.18 2hst s LEU 226 Ca -0.12 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2hst s LEU 226 Cb -0.16 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2hst s LEU 226 CO 0.03 0.18 -0.09 0.00 0.23 0.00 0.00 176.35 176.70 2hst s ALA 227 N 0.31 0.86 0.10 4.21 0.00 0.30 -1.42 121.76 126.12 2hst s ALA 227 Ca -0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 2hst s ALA 227 Cb -0.13 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.75 2hst s ALA 227 CO 0.02 0.14 0.96 0.20 0.00 0.00 0.00 175.76 177.08 2hst s GLY 228 N 0.18 -0.31 0.69 0.00 0.00 -1.24 -1.94 107.32 104.71 2hst s GLY 228 Ca -0.03 0.41 -0.11 0.00 0.00 0.00 0.00 44.72 45.00 2hst s GLY 228 CO 0.00 0.11 1.06 -0.56 0.00 0.00 0.00 173.10 173.71 2hst s SER 229 N -2.81 5.53 -0.53 1.64 0.01 -1.24 -3.70 113.70 112.60 2hst s SER 229 Ca 0.10 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2hst s SER 229 Cb -0.01 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2hst s SER 229 CO -0.01 -1.33 0.00 0.00 0.41 0.00 0.00 173.24 172.31 2hst n ALA 230 N -3.04 -0.74 -3.53 1.44 0.00 -1.26 0.56 120.51 113.94 2hst n ALA 230 Ca 0.07 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 2hst n ALA 230 Cb 0.54 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.28 -5.91 -0.24 0.00 9.92 -1.24 -4.89 116.55 112.91 2hst n ASP 231 Ca -0.07 -0.52 -0.05 0.00 -0.53 0.00 0.00 54.79 53.63 2hst n ASP 231 Cb 0.49 -4.81 0.06 0.00 -0.64 0.00 0.00 41.12 36.22 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 -2.53 0.83 -0.56 1.24 0.04 -0.02 -1.79 116.94 114.15 2hst h PHE 232 Ca -0.54 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.34 2hst h PHE 232 Cb 1.35 -0.28 -0.07 0.00 2.20 0.00 0.00 35.95 39.15 2hst h PHE 232 CO 0.47 0.51 0.16 1.57 -0.60 0.00 0.00 178.31 180.43 2hst h LYS 233 N 0.89 0.31 -0.16 1.51 2.10 -1.82 3.09 116.57 122.49 2hst h LYS 233 Ca 0.25 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2hst h LYS 233 Cb -0.07 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.18 2hst h LYS 233 CO -0.07 0.20 0.10 1.15 -2.00 0.00 0.00 179.45 178.84 2hst h THR 234 N 0.32 1.05 -0.14 0.07 2.02 -1.70 -1.68 112.91 112.85 2hst h THR 234 Ca 0.29 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 67.25 2hst h THR 234 Cb 0.38 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2hst h THR 234 CO -0.33 0.05 -0.43 -0.08 0.37 0.00 0.00 175.52 175.10 2hst h GLU 235 N 0.21 0.33 -0.74 6.66 4.57 -0.49 -3.23 114.58 121.89 2hst h GLU 235 Ca 0.06 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2hst h GLU 235 Cb -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2hst h GLU 235 CO -0.01 0.70 0.42 -0.07 -1.18 0.00 0.00 179.01 178.87 2hst h LEU 236 N 0.27 0.91 0.00 1.64 3.38 0.63 -3.32 115.31 118.82 2hst h LEU 236 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hst h LEU 236 Cb 0.87 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2hst h LEU 236 CO 0.07 0.73 0.00 -1.20 0.09 0.00 0.00 178.44 178.13 2hst n SER 237 N -4.48 0.00 -1.14 -0.43 7.64 -0.70 -4.42 113.62 110.08 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 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.33 0.31 1.43 0.00 -1.25 -4.12 117.38 113.43 2hst n GLN 238 Ca 0.00 0.36 0.20 0.00 -0.00 0.00 0.00 57.00 57.56 2hst n GLN 238 Cb 0.00 -0.29 1.03 0.00 0.00 0.00 0.00 30.24 30.98 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 2.67 0.00 -0.68 1.69 0.87 -1.87 -2.73 113.55 113.51 2hst h SER 239 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2hst h SER 239 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2hst h SER 239 CO 0.00 0.01 0.22 0.44 -0.53 0.00 0.00 176.83 176.98 2hst h ASP 240 N 0.00 0.99 0.00 6.23 3.32 -1.89 -3.12 116.42 121.94 2hst h ASP 240 Ca -0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 2hst h ASP 240 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2hst h ASP 240 CO 0.00 0.92 -0.80 -0.03 -1.72 0.00 0.00 179.24 177.61 2hst h MET 241 N 1.03 0.00 0.00 3.56 4.05 -1.83 -3.44 114.93 118.30 2hst h MET 241 Ca 0.23 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2hst h MET 241 Cb 0.28 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2hst h MET 241 CO -0.01 0.75 0.00 0.34 0.23 0.00 0.00 176.91 178.22 2hst n PHE 242 N -4.52 0.00 -3.54 1.39 7.35 -1.04 -4.89 117.46 112.20 2hst n PHE 242 Ca -0.21 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.40 2hst n PHE 242 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 2hst n PHE 242 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2hst s ASP 243 N -2.33 -0.30 0.20 -2.13 2.15 -1.18 -4.83 116.67 108.24 2hst s ASP 243 Ca 0.00 0.08 -0.08 0.00 0.43 0.00 0.00 52.55 52.98 2hst s ASP 243 Cb 0.00 0.30 0.12 0.00 -0.30 0.00 0.00 42.92 43.04 2hst s ASP 243 CO 0.00 -0.46 1.66 1.56 -0.17 0.00 0.00 175.17 177.77 2hst h GLN 244 N 2.11 1.03 -0.34 4.34 1.08 -1.94 -3.31 115.11 118.08 2hst h GLN 244 Ca -0.18 -0.32 -0.17 0.00 -1.45 0.00 0.00 58.65 56.53 2hst h GLN 244 Cb 1.21 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.53 2hst h GLN 244 CO 0.29 1.01 -0.46 -0.09 -0.95 0.00 0.00 178.83 178.62 2hst h ARG 245 N 0.94 0.90 0.00 1.46 9.65 -1.95 -3.38 114.38 122.00 2hst h ARG 245 Ca 0.17 -0.52 -0.06 0.00 -1.10 0.00 0.00 59.98 58.48 2hst h ARG 245 Cb 0.55 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2hst h ARG 245 CO 0.03 1.16 -0.70 -0.07 2.80 0.00 0.00 179.97 183.19 2hst h LEU 246 N 0.71 0.00 -1.78 3.80 3.38 -1.96 -3.32 115.31 116.14 2hst h LEU 246 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2hst h LEU 246 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2hst h LEU 246 CO 0.11 0.22 -0.15 0.06 0.09 0.00 0.00 178.44 178.77 2hst h GLN 247 N 0.00 0.00 0.00 1.13 -0.00 -1.74 0.11 115.11 114.61 2hst h GLN 247 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2hst h GLN 247 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 2hst h GLN 247 CO 0.02 0.15 0.00 0.43 -0.00 0.00 0.00 178.83 179.44 2hst n SER 248 N -3.74 0.00 -0.82 0.06 7.64 -1.25 -2.46 113.62 113.06 2hst n SER 248 Ca -0.02 -0.10 0.08 0.00 1.01 0.00 0.00 58.87 59.84 2hst n SER 248 Cb 0.26 -0.29 0.23 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.29 2.89 -2.44 1.43 4.01 0.36 -4.99 118.16 118.13 2hst n LYS 249 Ca 0.13 -2.66 -0.43 0.00 -0.51 0.00 0.00 58.31 54.84 2hst n LYS 249 Cb 0.23 -1.71 -0.02 0.00 -0.51 0.00 0.00 35.03 33.01 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 -2.43 3.95 -0.21 -0.18 0.11 -1.03 -0.54 120.40 120.08 2hst s VAL 250 Ca 0.38 0.93 -0.16 0.00 -2.93 0.00 0.00 61.98 60.19 2hst s VAL 250 Cb 0.29 -4.42 -0.12 0.00 -1.53 0.00 0.00 36.38 30.61 2hst s VAL 250 CO 0.10 -0.99 -0.12 0.18 -3.33 0.00 0.00 175.10 170.94 2hst n LEU 251 N 8.76 1.89 -3.62 2.54 4.32 -0.78 -4.92 117.00 125.18 2hst n LEU 251 Ca 0.14 0.43 -0.12 0.00 -0.02 0.00 0.00 56.01 56.43 2hst n LEU 251 Cb 0.49 -0.87 -0.05 0.00 -1.62 0.00 0.00 43.42 41.37 2hst n LEU 251 CO 0.71 0.12 0.20 -0.75 -1.22 0.00 0.00 177.39 176.45 2hst s LYS 252 N -2.47 1.02 -0.09 3.23 2.20 -1.13 -5.04 119.74 117.47 2hst s LYS 252 Ca -0.29 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 2hst s LYS 252 Cb 0.07 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2hst s LYS 252 CO 0.46 -0.38 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.42 2hst s LEU 253 N -2.32 1.70 0.07 5.43 1.02 -1.26 -0.69 118.68 122.62 2hst s LEU 253 Ca -0.02 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 53.77 2hst s LEU 253 Cb 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 46.19 45.19 2hst s LEU 253 CO -0.06 0.03 -0.07 -0.69 0.02 0.00 0.00 176.35 175.59 2hst s VAL 254 N 0.80 0.56 0.99 -1.59 1.01 -0.51 -4.96 120.40 116.70 2hst s VAL 254 Ca -0.11 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.18 2hst s VAL 254 Cb -0.16 -1.15 0.22 0.00 0.00 0.00 0.00 36.38 35.29 2hst s VAL 254 CO 0.02 -0.66 1.35 -0.62 0.00 0.00 0.00 175.10 175.18 2hst s ASP 255 N -2.35 2.86 0.04 3.32 2.15 -1.26 -3.63 116.67 117.79 2hst s ASP 255 Ca 0.01 0.16 0.06 0.00 0.43 0.00 0.00 52.55 53.21 2hst s ASP 255 Cb -0.02 -0.11 -0.02 0.00 -0.30 0.00 0.00 42.92 42.47 2hst s ASP 255 CO -0.03 -2.88 -0.17 0.27 -0.17 0.00 0.00 175.17 172.18 2hst s ILE 256 N -3.94 1.40 0.16 4.11 -4.36 -1.26 -4.80 121.20 112.50 2hst s ILE 256 Ca 0.76 -1.06 -0.16 0.00 -0.26 0.00 0.00 60.65 59.94 2hst s ILE 256 Cb -0.02 -1.23 0.03 0.00 1.25 0.00 0.00 42.46 42.49 2hst s ILE 256 CO 0.54 0.14 1.80 0.28 0.24 0.00 0.00 174.94 177.94 2hst h SER 257 N 5.00 0.38 -5.01 4.36 0.02 -1.83 -3.45 113.55 113.01 2hst h SER 257 Ca -0.40 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2hst h SER 257 Cb 1.17 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 63.50 2hst h SER 257 CO 0.44 0.27 0.14 -0.72 -1.14 0.00 0.00 176.83 175.83 2hst s TYR 258 N -6.15 -0.49 0.00 3.45 1.13 -1.26 -4.90 117.35 109.13 2hst s TYR 258 Ca -0.13 0.38 0.00 0.00 -1.41 0.00 0.00 57.07 55.91 2hst s TYR 258 Cb 0.12 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.44 2hst s TYR 258 CO 0.72 -0.77 0.00 0.41 -2.51 0.00 0.00 175.55 173.40 2hst n GLY 259 N -0.09 0.18 0.00 5.49 0.00 -1.26 -2.41 105.19 107.11 2hst n GLY 259 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.01 0.06 -0.02 0.00 -1.26 -4.54 105.19 99.44 2hst n GLY 260 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2hst n GLY 260 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hst h GLU 261 N 0.00 -0.05 -0.62 1.61 4.81 -1.98 0.39 114.58 118.74 2hst h GLU 261 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2hst h GLU 261 Cb 0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2hst h GLU 261 CO 0.00 0.03 0.15 -0.91 -0.73 0.00 0.00 179.01 177.55 2hst h ASN 262 N -0.12 0.94 -0.58 1.04 2.35 -1.90 0.11 115.58 117.43 2hst h ASN 262 Ca -0.01 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 2hst h ASN 262 Cb 0.10 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2hst h ASN 262 CO 0.01 0.93 0.04 1.23 -1.65 0.00 0.00 177.43 177.99 2hst h GLY 263 N 0.91 1.07 0.97 2.83 0.00 -1.43 -2.43 103.07 104.99 2hst h GLY 263 Ca 0.20 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2hst h GLY 263 CO 0.00 0.69 0.17 -2.75 0.00 0.00 0.00 176.54 174.65 2hst h PHE 264 N 0.88 0.38 -0.61 5.60 3.57 0.18 -1.40 116.94 125.54 2hst h PHE 264 Ca 0.17 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2hst h PHE 264 Cb 0.49 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2hst h PHE 264 CO 0.04 0.29 0.16 -0.91 -2.23 0.00 0.00 178.31 175.66 2hst h ASN 265 N 0.36 0.91 -0.64 0.41 2.35 -0.66 -3.08 115.58 115.21 2hst h ASN 265 Ca 0.10 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 2hst h ASN 265 Cb 0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2hst h ASN 265 CO -0.02 0.90 0.09 1.56 -1.65 0.00 0.00 177.43 178.30 2hst h GLN 266 N 0.88 1.08 -0.67 0.81 7.50 -1.21 -2.70 115.11 120.80 2hst h GLN 266 Ca 0.19 -0.30 -0.04 0.00 0.50 0.00 0.00 58.65 59.00 2hst h GLN 266 Cb 0.33 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.71 2hst h GLN 266 CO -0.00 1.00 0.25 0.00 -1.50 0.00 0.00 178.83 178.59 2hst h ALA 267 N 1.03 1.19 -0.37 3.87 0.00 -1.25 0.02 119.26 123.75 2hst h ALA 267 Ca 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 267 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2hst h ALA 267 CO 0.02 0.58 0.04 0.82 0.00 0.00 0.00 179.25 180.71 2hst h ILE 268 N 0.97 1.25 -0.09 0.00 2.04 -1.45 1.00 117.51 121.22 2hst h ILE 268 Ca 0.22 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2hst h ILE 268 Cb 0.21 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2hst h ILE 268 CO -0.02 0.30 0.05 -0.08 0.00 0.00 0.00 178.15 178.40 2hst h GLU 269 N 0.45 0.13 -0.71 2.37 4.81 -1.07 2.12 114.58 122.68 2hst h GLU 269 Ca 0.11 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2hst h GLU 269 Cb 0.39 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2hst h GLU 269 CO 0.01 0.16 0.34 -0.07 -0.73 0.00 0.00 179.01 178.72 2hst h LEU 270 N 0.06 0.92 -6.10 1.64 3.38 -0.84 -3.10 115.31 111.28 2hst h LEU 270 Ca 0.03 -0.13 -0.65 0.00 0.09 0.00 0.00 57.88 57.23 2hst h LEU 270 Cb 0.07 -0.24 -0.39 0.00 0.09 0.00 0.00 40.66 40.19 2hst h LEU 270 CO -0.01 0.79 -0.27 -0.24 0.09 0.00 0.00 178.44 178.81 2hst n SER 271 N -4.44 4.62 -0.07 -0.43 2.88 0.34 -4.59 113.62 111.94 2hst n SER 271 Ca 0.06 -3.52 -0.08 0.00 -1.33 0.00 0.00 58.87 54.00 2hst n SER 271 Cb 0.13 -0.77 -0.08 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.60 0.82 0.21 2.46 -1.04 0.71 -4.49 114.28 113.55 2hst n THR 272 Ca 0.31 -0.38 0.06 0.00 -2.04 0.00 0.00 64.05 62.00 2hst n THR 272 Cb 0.38 -0.90 0.47 0.00 -1.82 0.00 0.00 70.33 68.47 2hst n THR 272 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2hst h GLU 273 N 0.00 0.00 -0.01 -2.82 3.07 -1.80 -2.90 114.58 110.13 2hst h GLU 273 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2hst h GLU 273 Cb 1.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 2hst h GLU 273 CO -0.03 0.28 -0.12 0.28 -1.40 0.00 0.00 179.01 178.02 2hst n VAL 274 N -3.88 0.00 -0.49 3.13 0.31 -1.26 -5.20 118.33 110.94 2hst n VAL 274 Ca -0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2hst n VAL 274 Cb 0.36 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69