#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 1.16 -0.33 1.96 1.04 -1.26 -5.12 113.70 111.15 2hst s SER 141 Ca 0.00 -0.59 -0.24 0.00 0.48 0.00 0.00 55.95 55.60 2hst s SER 141 Cb 0.00 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2hst s SER 141 CO 0.00 -0.17 0.82 -1.81 0.98 0.00 0.00 173.24 173.06 2hst s ASP 142 N -1.69 6.64 0.48 7.02 1.11 -1.26 -5.04 116.67 123.94 2hst s ASP 142 Ca -0.06 0.57 -0.19 0.00 0.18 0.00 0.00 52.55 53.04 2hst s ASP 142 Cb -0.10 -2.42 -0.09 0.00 1.07 0.00 0.00 42.92 41.39 2hst s ASP 142 CO 0.01 -0.70 0.99 -1.81 1.18 0.00 0.00 175.17 174.84 2hst s ASP 143 N 1.73 6.62 0.08 0.27 1.01 -1.26 -5.08 116.67 120.04 2hst s ASP 143 Ca 0.33 1.73 0.04 0.00 0.71 0.00 0.00 52.55 55.37 2hst s ASP 143 Cb -0.13 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 2hst s ASP 143 CO 0.15 -0.59 -0.12 -0.44 0.21 0.00 0.00 175.17 174.38 2hst s SER 144 N -2.39 1.53 0.21 0.27 0.01 -1.26 -4.85 113.70 107.21 2hst s SER 144 Ca 0.63 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 2hst s SER 144 Cb -0.12 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.01 2hst s SER 144 CO 0.21 -0.17 1.29 -0.75 0.41 0.00 0.00 173.24 174.23 2hst s LYS 145 N -2.24 4.41 -0.08 12.44 2.20 -1.26 -4.34 119.74 130.87 2hst s LYS 145 Ca 0.01 2.03 0.05 0.00 -0.36 0.00 0.00 55.97 57.70 2hst s LYS 145 Cb -0.07 -3.19 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2hst s LYS 145 CO 0.01 -0.22 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.50 2hst s PHE 146 N -0.00 2.34 0.69 4.03 0.08 0.12 0.33 117.98 125.57 2hst s PHE 146 Ca 0.55 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 56.61 2hst s PHE 146 Cb -0.36 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2hst s PHE 146 CO 0.39 -0.32 1.14 0.20 -0.10 0.00 0.00 175.22 176.53 2hst s GLY 147 N 0.17 2.19 -0.03 4.36 0.00 -0.48 0.10 107.32 113.65 2hst s GLY 147 Ca -0.12 0.65 -0.00 0.00 0.00 0.00 0.00 44.72 45.25 2hst s GLY 147 CO 0.06 1.03 0.04 -0.12 0.00 0.00 0.00 173.10 174.11 2hst s PHE 148 N -2.24 0.02 -0.11 1.90 5.36 0.23 -1.35 117.98 121.79 2hst s PHE 148 Ca 0.69 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.86 2hst s PHE 148 Cb -0.23 -0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 42.18 2hst s PHE 148 CO 0.44 -0.11 -0.20 0.42 -1.46 0.00 0.00 175.22 174.31 2hst s ILE 149 N 1.21 2.46 -0.15 3.12 1.09 -0.52 -0.80 121.20 127.61 2hst s ILE 149 Ca -0.07 -0.88 0.02 0.00 -1.10 0.00 0.00 60.65 58.61 2hst s ILE 149 Cb -0.13 -1.98 0.01 0.00 -1.06 0.00 0.00 42.46 39.30 2hst s ILE 149 CO -0.03 0.55 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.48 2hst s VAL 150 N 0.26 2.32 -0.09 2.92 1.01 -0.42 0.14 120.40 126.54 2hst s VAL 150 Ca -0.14 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2hst s VAL 150 Cb -0.17 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2hst s VAL 150 CO 0.07 0.53 -0.19 -0.51 0.00 0.00 0.00 175.10 175.00 2hst s ILE 151 N 0.82 1.69 0.03 2.22 1.10 0.11 -2.51 121.20 124.66 2hst s ILE 151 Ca -0.06 -0.80 -0.02 0.00 -0.51 0.00 0.00 60.65 59.26 2hst s ILE 151 Cb -0.15 -1.48 -0.02 0.00 0.15 0.00 0.00 42.46 40.95 2hst s ILE 151 CO -0.01 0.48 0.01 -1.81 -2.11 0.00 0.00 174.94 171.49 2hst s ASP 152 N 0.49 0.26 0.37 4.50 1.01 -1.06 -3.15 116.67 119.09 2hst s ASP 152 Ca -0.17 -0.59 0.07 0.00 0.71 0.00 0.00 52.55 52.57 2hst s ASP 152 Cb -0.17 0.15 0.74 0.00 1.01 0.00 0.00 42.92 44.65 2hst s ASP 152 CO 0.07 -0.41 1.94 1.23 0.21 0.00 0.00 175.17 178.20 2hst h GLY 153 N 4.11 0.45 -5.38 0.21 0.00 -1.99 -3.24 103.07 97.24 2hst h GLY 153 Ca -0.32 -0.24 -0.57 0.00 0.00 0.00 0.00 47.33 46.19 2hst h GLY 153 CO 0.48 0.23 -0.72 -1.14 0.00 0.00 0.00 176.54 175.39 2hst n SER 154 N -4.33 3.97 0.00 0.19 3.41 -1.26 -4.80 113.62 110.81 2hst n SER 154 Ca 0.01 -3.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.03 2hst n SER 154 Cb 0.21 -0.57 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 -0.18 3.64 3.31 5.00 0.00 -1.22 -4.56 105.19 111.17 2hst n GLY 155 Ca 0.30 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.37 -0.98 -0.14 4.61 0.00 -0.35 -2.57 121.76 119.96 2hst s ALA 156 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2hst s ALA 156 Cb 0.00 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2hst s ALA 156 CO 0.00 -0.35 -0.21 -1.17 0.00 0.00 0.00 175.76 174.03 2hst s LEU 157 N -1.59 2.16 -0.30 0.00 0.20 -1.04 -0.71 118.68 117.39 2hst s LEU 157 Ca -0.10 -0.58 -0.05 0.00 0.69 0.00 0.00 54.13 54.09 2hst s LEU 157 Cb -0.03 -1.46 0.03 0.00 -0.43 0.00 0.00 46.19 44.30 2hst s LEU 157 CO 0.02 0.09 0.04 -0.36 -0.29 0.00 0.00 176.35 175.86 2hst s PHE 158 N 0.76 3.18 0.48 5.38 0.40 -0.38 -1.30 117.98 126.49 2hst s PHE 158 Ca -0.08 -1.37 0.03 0.00 -0.60 0.00 0.00 56.93 54.90 2hst s PHE 158 Cb -0.16 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.20 2hst s PHE 158 CO -0.01 -0.69 0.21 0.41 0.70 0.00 0.00 175.22 175.85 2hst n GLY 159 N 4.77 3.13 3.10 4.36 0.00 0.02 -1.89 105.19 118.67 2hst n GLY 159 Ca -0.14 -2.32 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.52 0.54 -0.13 2.61 2.01 0.30 0.76 115.64 119.20 2hst s THR 160 Ca 0.16 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 60.75 2hst s THR 160 Cb -0.01 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2hst s THR 160 CO 0.10 -0.61 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.05 2hst s LEU 161 N -2.19 1.73 -0.13 4.42 0.20 0.29 -1.30 118.68 121.70 2hst s LEU 161 Ca -0.01 -0.47 -0.00 0.00 0.69 0.00 0.00 54.13 54.33 2hst s LEU 161 Cb -0.03 -1.16 0.03 0.00 -0.43 0.00 0.00 46.19 44.59 2hst s LEU 161 CO -0.02 -0.01 -0.09 0.00 -0.29 0.00 0.00 176.35 175.93 2hst s GLN 162 N 1.21 1.74 6.72 1.98 -2.07 0.88 0.14 119.66 130.26 2hst s GLN 162 Ca -0.01 -0.37 0.00 0.00 -1.82 0.00 0.00 55.36 53.16 2hst s GLN 162 Cb -0.14 -1.78 0.00 0.00 -1.09 0.00 0.00 33.01 30.00 2hst s GLN 162 CO -0.06 -0.28 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 2hst n GLY 163 N 4.89 3.40 0.86 2.60 0.00 -1.26 -0.34 105.19 115.33 2hst n GLY 163 Ca -0.14 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 4.01 2.52 -4.33 1.61 5.03 -1.26 -4.89 115.26 117.95 2hst n ASN 164 Ca 0.00 -1.93 -0.18 0.00 0.87 0.00 0.00 54.58 53.33 2hst n ASN 164 Cb 0.00 -0.27 -0.10 0.00 -1.02 0.00 0.00 39.78 38.39 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 -1.47 1.68 0.11 3.41 2.01 0.53 -5.08 115.64 116.84 2hst s THR 165 Ca 0.33 -2.14 0.07 0.00 0.31 0.00 0.00 61.69 60.27 2hst s THR 165 Cb 0.18 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 2hst s THR 165 CO 0.24 -0.57 -0.18 0.00 -0.69 0.00 0.00 174.62 173.42 2hst s ARG 166 N -3.50 1.09 0.16 4.92 1.04 -1.26 -0.08 118.95 121.32 2hst s ARG 166 Ca 0.20 -1.19 0.04 0.00 -1.04 0.00 0.00 55.73 53.75 2hst s ARG 166 Cb -0.01 -1.21 -0.05 0.00 -2.04 0.00 0.00 34.95 31.64 2hst s ARG 166 CO 0.06 0.27 -0.08 -1.21 -0.04 0.00 0.00 175.30 174.30 2hst s GLU 167 N -2.17 1.12 -0.15 3.89 0.41 -0.42 -4.96 118.70 116.42 2hst s GLU 167 Ca 0.07 -1.50 -0.02 0.00 -0.41 0.00 0.00 54.97 53.11 2hst s GLU 167 Cb -0.08 -0.62 -0.02 0.00 -1.78 0.00 0.00 34.13 31.62 2hst s GLU 167 CO 0.04 0.04 -0.07 0.08 -0.49 0.00 0.00 175.26 174.86 2hst s VAL 168 N -3.35 3.59 -0.23 2.63 1.01 -1.26 -0.54 120.40 122.26 2hst s VAL 168 Ca 0.19 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2hst s VAL 168 Cb 0.03 -2.55 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 2hst s VAL 168 CO 0.02 0.50 -0.24 0.18 0.00 0.00 0.00 175.10 175.56 2hst n LEU 169 N 3.53 2.33 -3.48 3.92 4.77 -0.93 -4.94 117.00 122.21 2hst n LEU 169 Ca -0.18 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 2hst n LEU 169 Cb 0.53 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2hst n LEU 169 CO 0.32 0.68 0.34 -1.00 -1.33 0.00 0.00 177.39 176.40 2hst s HIS 170 N -2.43 -0.46 0.02 -1.77 3.76 -0.79 -5.04 115.29 108.58 2hst s HIS 170 Ca -0.31 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 54.85 2hst s HIS 170 Cb 0.10 0.48 -0.02 0.00 1.11 0.00 0.00 32.58 34.25 2hst s HIS 170 CO 0.46 -0.80 -0.04 0.21 -0.85 0.00 0.00 174.74 173.72 2hst s LYS 171 N -3.69 0.31 0.22 1.40 2.20 -1.26 -1.25 119.74 117.66 2hst s LYS 171 Ca 0.01 -0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 2hst s LYS 171 Cb -0.00 -0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.33 2hst s LYS 171 CO -0.12 -0.01 0.61 -0.59 -0.36 0.00 0.00 175.35 174.87 2hst s PHE 172 N -1.10 -0.23 -0.07 4.03 -0.71 0.11 -4.98 117.98 115.03 2hst s PHE 172 Ca -0.11 -0.12 0.02 0.00 -1.04 0.00 0.00 56.93 55.68 2hst s PHE 172 Cb -0.08 0.53 0.01 0.00 -1.21 0.00 0.00 43.02 42.28 2hst s PHE 172 CO -0.00 -1.01 -0.12 0.95 -1.34 0.00 0.00 175.22 173.69 2hst s THR 173 N -3.86 1.17 -0.08 -4.49 -4.23 -1.26 -1.22 115.64 101.67 2hst s THR 173 Ca 0.08 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2hst s THR 173 Cb -0.03 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2hst s THR 173 CO -0.02 0.37 -0.18 0.54 -0.54 0.00 0.00 174.62 174.79 2hst s VAL 174 N 0.78 1.61 -0.27 2.29 0.11 -1.26 -4.92 120.40 118.73 2hst s VAL 174 Ca -0.12 -0.77 -0.27 0.00 -2.93 0.00 0.00 61.98 57.89 2hst s VAL 174 Cb -0.15 -1.41 0.01 0.00 -1.53 0.00 0.00 36.38 33.29 2hst s VAL 174 CO 0.02 0.46 0.95 1.51 -3.33 0.00 0.00 175.10 174.71 2hst s ASP 175 N 0.40 6.90 0.12 3.54 1.47 -1.26 -4.33 116.67 123.51 2hst s ASP 175 Ca -0.14 1.05 0.00 0.00 1.18 0.00 0.00 52.55 54.64 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 -0.68 0.00 0.18 0.68 0.00 0.00 175.17 175.41 2hst n LEU 176 N 6.37 0.00 0.00 2.11 4.77 -1.26 -4.90 117.00 124.09 2hst n LEU 176 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 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 0.52 -0.50 0.00 -2.65 -1.33 0.00 0.00 177.39 173.43 2hst n PRO 177 N -0.22 0.00 -0.19 3.23 -0.02 -1.26 -4.86 135.00 131.68 2hst n PRO 177 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2hst n PRO 177 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 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 0.00 0.81 -5.97 -0.52 6.56 -2.01 -3.43 116.57 112.01 2hst h LYS 178 Ca 0.00 -0.16 -0.59 0.00 -1.06 0.00 0.00 60.65 58.84 2hst h LYS 178 Cb 0.00 -0.12 -0.07 0.00 -0.57 0.00 0.00 32.23 31.47 2hst h LYS 178 CO 0.00 0.73 0.67 0.15 -2.06 0.00 0.00 179.45 178.94 2hst s LYS 179 N -5.47 4.24 -0.27 3.15 1.02 -1.26 -5.00 119.74 116.13 2hst s LYS 179 Ca -0.13 1.20 -0.24 0.00 0.02 0.00 0.00 55.97 56.83 2hst s LYS 179 Cb 0.12 -3.64 0.09 0.00 -0.52 0.00 0.00 37.83 33.88 2hst s LYS 179 CO 0.79 -0.58 0.80 -1.58 -0.92 0.00 0.00 175.35 173.86 2hst s HIS 180 N 3.03 -0.73 0.00 3.18 2.46 -1.26 -4.91 115.29 117.06 2hst s HIS 180 Ca 0.41 1.74 0.00 0.00 0.47 0.00 0.00 55.06 57.68 2hst s HIS 180 Cb -0.15 0.33 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 2hst s HIS 180 CO 0.07 -0.35 0.00 0.41 -2.47 0.00 0.00 174.74 172.39 2hst n GLY 181 N 2.76 0.67 0.00 1.59 0.00 -1.26 -4.88 105.19 104.07 2hst n GLY 181 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2hst n GLY 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hst n ARG 182 N -2.66 0.00 -3.73 1.61 0.63 -1.26 -5.19 116.66 106.06 2hst n ARG 182 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2hst n ARG 182 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2hst n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hst n GLY 183 N 0.00 -2.04 0.28 5.14 0.00 -1.26 -4.95 105.19 102.36 2hst n GLY 183 Ca 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.61 -4.30 -0.02 0.00 -2.03 -3.42 103.07 93.91 2hst h GLY 184 Ca 0.00 -0.35 -0.53 0.00 0.00 0.00 0.00 47.33 46.46 2hst h GLY 184 CO 0.00 0.32 0.44 1.20 0.00 0.00 0.00 176.54 178.50 2hst s GLN 185 N -5.05 4.56 0.57 4.80 -1.52 -1.26 -5.02 119.66 116.73 2hst s GLN 185 Ca -0.08 1.57 -0.18 0.00 -1.95 0.00 0.00 55.36 54.73 2hst s GLN 185 Cb 0.16 -3.38 -0.05 0.00 -0.22 0.00 0.00 33.01 29.52 2hst s GLN 185 CO 0.77 -0.03 1.09 -1.54 -0.25 0.00 0.00 175.29 175.33 2hst s SER 186 N 0.60 5.73 0.19 5.90 1.04 -1.26 -4.88 113.70 121.02 2hst s SER 186 Ca 0.52 2.02 -0.10 0.00 0.48 0.00 0.00 55.95 58.87 2hst s SER 186 Cb -0.25 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.40 2hst s SER 186 CO 0.30 -1.20 1.71 0.00 0.98 0.00 0.00 173.24 175.02 2hst h ALA 187 N 0.88 0.88 -0.53 5.32 0.00 -1.95 -0.38 119.26 123.49 2hst h ALA 187 Ca -0.49 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2hst h ALA 187 Cb 1.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2hst h ALA 187 CO 0.57 0.58 0.13 1.25 0.00 0.00 0.00 179.25 181.78 2hst h LEU 188 N 0.99 0.80 -1.57 0.00 5.85 -2.02 -2.94 115.31 116.41 2hst h LEU 188 Ca 0.21 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2hst h LEU 188 Cb 0.34 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2hst h LEU 188 CO -0.00 0.82 -0.07 0.03 -0.34 0.00 0.00 178.44 178.88 2hst h ARG 189 N 0.74 0.00 -0.14 1.25 2.47 -1.87 -3.21 114.38 113.62 2hst h ARG 189 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2hst h ARG 189 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2hst h ARG 189 CO 0.00 0.07 0.09 0.35 0.56 0.00 0.00 179.97 181.04 2hst h PHE 190 N 0.00 0.18 -0.70 3.04 3.57 -0.88 0.11 116.94 122.26 2hst h PHE 190 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2hst h PHE 190 Cb 0.50 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2hst h PHE 190 CO 0.00 0.13 0.20 0.00 -2.23 0.00 0.00 178.31 176.42 2hst h ALA 191 N 1.03 1.04 -0.57 2.41 0.00 -1.70 -1.54 119.26 119.93 2hst h ALA 191 Ca 0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2hst h ALA 191 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2hst h ALA 191 CO -0.01 0.64 0.12 -0.09 0.00 0.00 0.00 179.25 179.91 2hst h ARG 192 N 1.04 0.92 -0.71 0.00 2.43 -1.61 -3.23 114.38 113.22 2hst h ARG 192 Ca 0.22 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2hst h ARG 192 Cb 0.31 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2hst h ARG 192 CO -0.01 0.87 0.25 1.25 -1.51 0.00 0.00 179.97 180.82 2hst h LEU 193 N 0.82 1.01 -0.90 3.80 7.12 -0.50 -3.26 115.31 123.41 2hst h LEU 193 Ca 0.18 -0.19 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 2hst h LEU 193 Cb 0.38 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 2hst h LEU 193 CO 0.01 0.93 0.54 0.08 -0.13 0.00 0.00 178.44 179.87 2hst h ARG 194 N 1.03 1.22 -1.04 1.25 0.11 -1.30 -3.34 114.38 112.30 2hst h ARG 194 Ca 0.23 -0.11 0.33 0.00 0.10 0.00 0.00 59.98 60.54 2hst h ARG 194 Cb 0.26 -0.25 -0.08 0.00 1.11 0.00 0.00 29.97 31.01 2hst h ARG 194 CO -0.01 0.85 0.71 -1.33 0.10 0.00 0.00 179.97 180.29 2hst n MET 195 N -4.40 -0.01 -0.16 0.08 2.81 -1.23 0.49 117.12 114.70 2hst n MET 195 Ca 0.10 0.77 -0.09 0.00 -1.81 0.00 0.00 57.70 56.67 2hst n MET 195 Cb 0.06 -1.61 0.05 0.00 -0.71 0.00 0.00 33.22 31.01 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 0.97 0.00 0.03 4.81 -1.87 -2.30 114.58 116.22 2hst h GLU 196 Ca 0.59 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2hst h GLU 196 Cb 2.08 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.38 2hst h GLU 196 CO -0.19 1.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.72 2hst n LYS 197 N -4.16 0.03 -0.17 1.92 4.01 1.81 -2.87 118.16 118.73 2hst n LYS 197 Ca 0.02 0.37 0.02 0.00 -0.51 0.00 0.00 58.31 58.21 2hst n LYS 197 Cb 0.38 -1.58 0.28 0.00 -0.51 0.00 0.00 35.03 33.61 2hst n LYS 197 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2hst h ARG 198 N 0.00 0.89 -0.79 1.97 9.65 -0.80 -0.71 114.38 124.59 2hst h ARG 198 Ca 0.00 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2hst h ARG 198 Cb 0.17 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.50 2hst h ARG 198 CO 0.00 0.59 0.50 0.45 2.80 0.00 0.00 179.97 184.31 2hst h HIS 199 N 0.92 0.92 -0.76 2.20 3.86 -1.72 0.33 115.15 120.90 2hst h HIS 199 Ca 0.25 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.45 2hst h HIS 199 Cb -0.09 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 2hst h HIS 199 CO -0.00 0.50 0.30 -0.91 0.86 0.00 0.00 177.93 178.69 2hst h ASN 200 N 0.94 1.05 -0.34 2.45 2.35 -1.39 0.64 115.58 121.28 2hst h ASN 200 Ca 0.33 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2hst h ASN 200 Cb 0.08 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2hst h ASN 200 CO -0.14 0.94 0.20 0.22 -1.65 0.00 0.00 177.43 177.01 2hst h TYR 201 N 1.10 0.38 -0.58 1.19 3.20 -0.22 0.45 116.97 122.50 2hst h TYR 201 Ca 0.25 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2hst h TYR 201 Cb 0.22 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2hst h TYR 201 CO 0.02 0.23 0.35 0.28 -1.64 0.00 0.00 178.16 177.40 2hst h VAL 202 N 0.42 1.17 -0.73 1.81 2.07 0.28 0.25 116.25 121.53 2hst h VAL 202 Ca 0.13 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2hst h VAL 202 Cb -0.01 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2hst h VAL 202 CO -0.06 0.17 0.40 -0.09 0.02 0.00 0.00 177.57 178.02 2hst h ARG 203 N 0.78 1.01 -0.63 1.57 2.43 -0.25 0.25 114.38 119.54 2hst h ARG 203 Ca 0.21 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2hst h ARG 203 Cb -0.03 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 2hst h ARG 203 CO -0.04 0.75 0.41 -0.22 -1.51 0.00 0.00 179.97 179.36 2hst h LYS 204 N 1.00 0.79 -0.59 0.20 3.11 0.84 0.89 116.57 122.82 2hst h LYS 204 Ca 0.26 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.01 2hst h LYS 204 Cb 0.03 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.06 2hst h LYS 204 CO -0.04 0.53 0.22 0.28 -2.81 0.00 0.00 179.45 177.62 2hst h VAL 205 N 0.82 1.23 -0.60 2.00 2.07 0.06 -0.30 116.25 121.54 2hst h VAL 205 Ca 0.24 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2hst h VAL 205 Cb -0.05 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2hst h VAL 205 CO -0.07 0.29 0.25 0.00 0.02 0.00 0.00 177.57 178.05 2hst h ALA 206 N 1.07 1.31 -0.60 1.67 0.00 0.11 0.30 119.26 123.12 2hst h ALA 206 Ca 0.19 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 206 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2hst h ALA 206 CO -0.01 0.52 0.07 0.93 0.00 0.00 0.00 179.25 180.76 2hst h GLU 207 N 0.86 0.99 -0.62 0.00 4.39 0.13 -2.14 114.58 118.20 2hst h GLU 207 Ca 0.21 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2hst h GLU 207 Cb 0.15 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2hst h GLU 207 CO -0.02 0.93 0.19 1.15 -1.16 0.00 0.00 179.01 180.10 2hst h THR 208 N 0.93 1.24 -0.78 1.13 2.02 0.47 -2.83 112.91 115.09 2hst h THR 208 Ca 0.18 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2hst h THR 208 Cb 0.44 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2hst h THR 208 CO 0.01 0.32 0.42 0.00 0.37 0.00 0.00 175.52 176.64 2hst h ALA 209 N 1.07 1.00 -0.51 6.16 0.00 0.15 0.22 119.26 127.34 2hst h ALA 209 Ca 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2hst h ALA 209 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hst h ALA 209 CO -0.01 0.52 0.21 -0.39 0.00 0.00 0.00 179.25 179.59 2hst h VAL 210 N 1.08 1.21 -0.57 0.00 -1.51 -1.33 0.29 116.25 115.43 2hst h VAL 210 Ca 0.27 -0.63 -0.06 0.00 -1.23 0.00 0.00 66.70 65.04 2hst h VAL 210 Cb 0.05 0.68 -0.02 0.00 -2.13 0.00 0.00 31.29 29.87 2hst h VAL 210 CO -0.04 0.24 0.10 1.56 -1.23 0.00 0.00 177.57 178.20 2hst h GLN 211 N 0.68 0.94 -0.57 5.19 4.20 -1.23 1.73 115.11 126.05 2hst h GLN 211 Ca 0.17 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2hst h GLN 211 Cb 0.18 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2hst h GLN 211 CO -0.02 0.89 0.17 -0.07 -0.67 0.00 0.00 178.83 179.13 2hst h LEU 212 N 0.83 0.83 0.00 1.46 4.07 -0.18 -3.36 115.31 118.96 2hst h LEU 212 Ca 0.17 -0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 2hst h LEU 212 Cb 0.40 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2hst h LEU 212 CO 0.01 0.82 -0.75 0.49 -1.08 0.00 0.00 178.44 177.94 2hst n PHE 213 N -4.43 0.96 -2.61 1.13 3.72 0.98 -4.79 117.46 112.43 2hst n PHE 213 Ca 0.03 0.42 -0.41 0.00 -0.05 0.00 0.00 57.45 57.44 2hst n PHE 213 Cb 0.21 -0.88 -0.04 0.00 -0.94 0.00 0.00 39.48 37.83 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 -2.28 4.07 0.02 4.37 1.01 0.59 -0.34 121.20 128.63 2hst s ILE 214 Ca -0.19 1.82 0.01 0.00 0.00 0.00 0.00 60.65 62.29 2hst s ILE 214 Cb 0.03 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2hst s ILE 214 CO 0.33 0.33 -0.05 -0.55 0.00 0.00 0.00 174.94 175.00 2hst s SER 215 N -0.28 0.55 0.00 3.58 0.15 0.57 -4.30 113.70 113.98 2hst s SER 215 Ca 0.47 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2hst s SER 215 Cb -0.27 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2hst s SER 215 CO 0.33 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2hst n GLY 216 N 2.28 0.03 0.01 9.45 0.00 -1.26 0.52 105.19 116.22 2hst n GLY 216 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.07 0.00 -4.87 1.61 2.03 -1.26 -5.11 116.55 109.02 2hst n ASP 217 Ca 0.00 -1.01 -0.31 0.00 0.52 0.00 0.00 54.79 54.00 2hst n ASP 217 Cb 0.00 -0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hst s LYS 218 N 0.00 3.76 -0.08 -0.67 3.01 2.00 -5.10 119.74 122.67 2hst s LYS 218 Ca 0.00 0.68 0.03 0.00 -1.01 0.00 0.00 55.97 55.67 2hst s LYS 218 Cb 0.00 -2.22 0.01 0.00 -1.01 0.00 0.00 37.83 34.61 2hst s LYS 218 CO 0.00 -0.28 -0.17 0.08 0.51 0.00 0.00 175.35 175.49 2hst s VAL 219 N -2.72 1.53 -2.09 3.17 1.01 -1.26 -0.31 120.40 119.72 2hst s VAL 219 Ca 0.54 -0.71 0.16 0.00 0.00 0.00 0.00 61.98 61.97 2hst s VAL 219 Cb -0.10 -1.35 0.42 0.00 0.00 0.00 0.00 36.38 35.35 2hst s VAL 219 CO 0.39 0.44 1.39 0.59 0.00 0.00 0.00 175.10 177.91 2hst n ASN 220 N 3.63 2.40 -4.11 3.32 3.02 0.53 -4.93 115.26 119.13 2hst n ASN 220 Ca -0.21 -1.94 -0.15 0.00 -0.03 0.00 0.00 54.58 52.25 2hst n ASN 220 Cb 0.52 -0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.47 0.77 -0.86 2.41 -7.23 -1.26 -4.89 120.40 107.86 2hst s VAL 221 Ca 0.32 -1.21 0.27 0.00 -1.81 0.00 0.00 61.98 59.55 2hst s VAL 221 Cb 0.17 -0.84 0.24 0.00 0.56 0.00 0.00 36.38 36.52 2hst s VAL 221 CO 0.23 -0.35 1.81 0.00 -0.31 0.00 0.00 175.10 176.48 2hst n ALA 222 N 1.31 2.38 0.00 1.32 0.00 0.99 -4.95 120.51 121.56 2hst n ALA 222 Ca -0.22 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2hst n ALA 222 Cb 0.55 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.40 -0.70 3.16 0.00 0.00 -1.24 -4.96 105.19 102.85 2hst n GLY 223 Ca 0.06 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 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 1.94 -0.12 0.99 1.43 0.36 -1.38 118.68 121.91 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 -1.09 0.01 0.00 0.03 0.00 0.00 46.19 45.14 2hst s LEU 224 CO 0.00 0.16 -0.22 -0.69 0.23 0.00 0.00 176.35 175.84 2hst s VAL 225 N 0.07 1.95 -0.16 -1.59 1.01 -0.45 -2.11 120.40 119.13 2hst s VAL 225 Ca -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2hst s VAL 225 Cb -0.13 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2hst s VAL 225 CO 0.03 0.53 -0.06 -0.76 0.00 0.00 0.00 175.10 174.84 2hst s LEU 226 N 0.64 3.06 -0.03 3.92 1.02 -0.43 -1.43 118.68 125.43 2hst s LEU 226 Ca -0.12 -0.22 0.03 0.00 0.02 0.00 0.00 54.13 53.84 2hst s LEU 226 Cb -0.16 -1.73 -0.00 0.00 0.02 0.00 0.00 46.19 44.31 2hst s LEU 226 CO 0.03 0.14 -0.12 0.00 0.02 0.00 0.00 176.35 176.42 2hst s ALA 227 N 0.52 1.09 0.11 4.21 0.00 0.37 -1.35 121.76 126.71 2hst s ALA 227 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 51.96 51.17 2hst s ALA 227 Cb -0.15 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 22.70 2hst s ALA 227 CO 0.03 0.21 0.96 0.20 0.00 0.00 0.00 175.76 177.16 2hst s GLY 228 N 0.01 -0.30 0.64 0.00 0.00 -1.21 0.06 107.32 106.53 2hst s GLY 228 Ca -0.01 0.38 -0.13 0.00 0.00 0.00 0.00 44.72 44.96 2hst s GLY 228 CO 0.01 0.09 1.06 -0.56 0.00 0.00 0.00 173.10 173.69 2hst s SER 229 N -2.83 5.60 -1.19 1.64 0.01 -1.19 -3.69 113.70 112.05 2hst s SER 229 Ca 0.11 1.70 -0.15 0.00 1.31 0.00 0.00 55.95 58.92 2hst s SER 229 Cb -0.01 -2.51 0.14 0.00 0.21 0.00 0.00 66.02 63.85 2hst s SER 229 CO -0.01 -1.29 0.39 0.00 0.41 0.00 0.00 173.24 172.74 2hst n ALA 230 N -2.59 -1.13 -3.20 1.44 0.00 -1.26 0.15 120.51 113.93 2hst n ALA 230 Ca 0.08 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 2hst n ALA 230 Cb 0.53 -1.86 0.04 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.12 -5.91 -0.19 0.00 8.00 -1.24 -4.88 116.55 110.20 2hst n ASP 231 Ca 0.07 -0.36 -0.07 0.00 0.71 0.00 0.00 54.79 55.14 2hst n ASP 231 Cb 0.47 -4.75 0.03 0.00 -0.02 0.00 0.00 41.12 36.85 2hst n ASP 231 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2hst h PHE 232 N -1.62 0.70 -0.69 1.24 0.04 0.13 -2.71 116.94 114.03 2hst h PHE 232 Ca -0.53 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.34 2hst h PHE 232 Cb 1.36 -0.24 -0.07 0.00 2.20 0.00 0.00 35.95 39.21 2hst h PHE 232 CO 0.54 0.44 0.35 1.57 -0.60 0.00 0.00 178.31 180.61 2hst h LYS 233 N 0.75 0.59 -1.01 1.51 5.09 -1.83 0.40 116.57 122.07 2hst h LYS 233 Ca 0.20 -0.04 0.24 0.00 0.09 0.00 0.00 60.65 61.15 2hst h LYS 233 Cb -0.08 -0.13 -0.12 0.00 0.10 0.00 0.00 32.23 32.00 2hst h LYS 233 CO -0.04 0.39 0.61 1.15 -2.09 0.00 0.00 179.45 179.47 2hst h THR 234 N 0.61 0.56 -0.25 0.07 2.02 -1.83 2.95 112.91 117.04 2hst h THR 234 Ca 0.34 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 2hst h THR 234 Cb 0.33 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2hst h THR 234 CO -0.25 0.11 -0.20 -0.08 0.37 0.00 0.00 175.52 175.47 2hst h GLU 235 N 0.58 0.44 -0.76 6.66 4.81 -0.29 -2.84 114.58 123.18 2hst h GLU 235 Ca 0.63 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 2hst h GLU 235 Cb 1.22 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2hst h GLU 235 CO -0.43 0.62 0.39 -0.07 -0.73 0.00 0.00 179.01 178.79 2hst h LEU 236 N 0.40 0.98 0.00 1.64 -0.00 0.67 -3.32 115.31 115.67 2hst h LEU 236 Ca 0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2hst h LEU 236 Cb 0.57 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2hst h LEU 236 CO 0.04 0.82 0.00 -1.20 -0.00 0.00 0.00 178.44 178.10 2hst n SER 237 N -4.41 0.00 -3.10 -0.43 7.64 0.01 -4.59 113.62 108.74 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 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.68 -0.31 1.43 0.00 -1.25 -4.22 117.38 112.35 2hst n GLN 238 Ca 0.00 0.94 -0.04 0.00 -0.00 0.00 0.00 57.00 57.91 2hst n GLN 238 Cb 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 30.24 29.43 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 4.17 0.98 -0.04 1.69 0.87 -1.86 -2.09 113.55 117.27 2hst h SER 239 Ca 0.00 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2hst h SER 239 Cb 0.58 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2hst h SER 239 CO 0.00 0.73 -0.02 0.44 -0.53 0.00 0.00 176.83 177.44 2hst h ASP 240 N 1.15 -0.08 -0.34 6.23 3.32 -1.94 -2.75 116.42 122.02 2hst h ASP 240 Ca 0.31 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2hst h ASP 240 Cb -0.11 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2hst h ASP 240 CO -0.06 -0.04 0.07 -0.03 -1.72 0.00 0.00 179.24 177.46 2hst h MET 241 N -0.03 0.55 -7.48 3.56 4.05 -1.87 -3.44 114.93 110.28 2hst h MET 241 Ca 0.02 -0.14 -0.47 0.00 -0.28 0.00 0.00 59.70 58.84 2hst h MET 241 Cb 0.06 -0.07 0.12 0.00 -0.80 0.00 0.00 31.60 30.92 2hst h MET 241 CO -0.06 0.62 0.31 0.12 0.23 0.00 0.00 176.91 178.13 2hst s PHE 242 N -5.25 2.60 0.49 1.39 5.36 -0.79 -4.94 117.98 116.85 2hst s PHE 242 Ca -0.13 0.91 -0.20 0.00 -0.96 0.00 0.00 56.93 56.55 2hst s PHE 242 Cb 0.09 -3.33 -0.08 0.00 -0.34 0.00 0.00 43.02 39.35 2hst s PHE 242 CO 0.76 -2.21 1.02 0.34 -1.46 0.00 0.00 175.22 173.66 2hst s ASP 243 N -4.02 6.43 0.18 6.13 -1.08 -1.26 -4.79 116.67 118.25 2hst s ASP 243 Ca 0.63 1.84 -0.10 0.00 -0.52 0.00 0.00 52.55 54.39 2hst s ASP 243 Cb -0.15 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 38.84 2hst s ASP 243 CO 0.53 -0.72 1.67 1.56 0.52 0.00 0.00 175.17 178.74 2hst h GLN 244 N 1.46 1.01 -0.54 4.34 1.08 -1.93 -2.89 115.11 117.63 2hst h GLN 244 Ca -0.49 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 56.38 2hst h GLN 244 Cb 1.21 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 2hst h GLN 244 CO 0.59 0.93 0.09 0.00 -0.95 0.00 0.00 178.83 179.49 2hst h ARG 245 N 0.92 0.90 -0.31 1.46 2.47 -1.98 -3.21 114.38 114.63 2hst h ARG 245 Ca 0.19 -0.24 -0.12 0.00 -1.26 0.00 0.00 59.98 58.54 2hst h ARG 245 Cb 0.41 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2hst h ARG 245 CO 0.01 0.88 -0.31 -0.07 0.56 0.00 0.00 179.97 181.04 2hst h LEU 246 N 0.79 0.67 -1.71 3.04 3.38 -1.96 -3.06 115.31 116.47 2hst h LEU 246 Ca 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2hst h LEU 246 Cb 0.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2hst h LEU 246 CO 0.01 0.94 0.07 1.56 0.09 0.00 0.00 178.44 181.11 2hst h GLN 247 N 0.55 0.26 0.00 1.13 1.08 -1.53 0.89 115.11 117.50 2hst h GLN 247 Ca 0.07 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2hst h GLN 247 Cb 0.80 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2hst h GLN 247 CO 0.07 0.22 0.00 0.43 -0.95 0.00 0.00 178.83 178.60 2hst n SER 248 N -4.45 0.00 -1.18 1.46 7.64 -1.16 -2.82 113.62 113.11 2hst n SER 248 Ca -0.00 -0.02 0.08 0.00 1.01 0.00 0.00 58.87 59.94 2hst n SER 248 Cb 0.12 -0.32 0.29 0.00 -1.01 0.00 0.00 64.21 63.29 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 -1.32 3.39 -2.29 1.43 4.76 0.30 -4.98 118.16 119.45 2hst n LYS 249 Ca 0.12 -2.70 -0.42 0.00 -2.87 0.00 0.00 58.31 52.44 2hst n LYS 249 Cb 0.23 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 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 -2.02 3.74 -0.23 -0.18 0.11 -1.13 -0.48 120.40 120.22 2hst s VAL 250 Ca 0.42 0.68 -0.16 0.00 -2.93 0.00 0.00 61.98 60.00 2hst s VAL 250 Cb 0.29 -4.21 -0.10 0.00 -1.53 0.00 0.00 36.38 30.84 2hst s VAL 250 CO 0.17 -0.91 -0.31 0.18 -3.33 0.00 0.00 175.10 170.90 2hst n LEU 251 N 9.74 1.94 -3.67 2.54 4.32 -0.89 -4.96 117.00 126.02 2hst n LEU 251 Ca 0.16 0.36 -0.12 0.00 -0.02 0.00 0.00 56.01 56.39 2hst n LEU 251 Cb 0.49 -0.80 -0.06 0.00 -1.62 0.00 0.00 43.42 41.43 2hst n LEU 251 CO 0.70 0.17 0.14 -0.75 -1.22 0.00 0.00 177.39 176.43 2hst s LYS 252 N -2.65 0.97 -0.06 3.23 2.47 -1.21 -5.06 119.74 117.43 2hst s LYS 252 Ca -0.33 -0.54 0.02 0.00 -1.56 0.00 0.00 55.97 53.56 2hst s LYS 252 Cb 0.09 0.43 0.01 0.00 -1.46 0.00 0.00 37.83 36.91 2hst s LYS 252 CO 0.46 -0.35 -0.11 -0.51 0.16 0.00 0.00 175.35 175.00 2hst s LEU 253 N -2.37 1.59 0.07 5.43 1.02 -1.26 -1.32 118.68 121.85 2hst s LEU 253 Ca -0.01 -0.27 0.02 0.00 0.02 0.00 0.00 54.13 53.88 2hst s LEU 253 Cb 0.01 -0.76 -0.03 0.00 0.02 0.00 0.00 46.19 45.42 2hst s LEU 253 CO -0.07 0.02 -0.07 -0.69 0.02 0.00 0.00 176.35 175.56 2hst s VAL 254 N 0.70 0.61 0.98 -1.59 1.01 -0.46 -4.97 120.40 116.69 2hst s VAL 254 Ca -0.14 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 2hst s VAL 254 Cb -0.16 -1.18 0.22 0.00 0.00 0.00 0.00 36.38 35.27 2hst s VAL 254 CO 0.03 -0.65 1.33 -0.62 0.00 0.00 0.00 175.10 175.19 2hst s ASP 255 N -2.36 2.91 -0.00 3.32 2.15 -1.26 -3.28 116.67 118.14 2hst s ASP 255 Ca 0.02 0.09 0.06 0.00 0.43 0.00 0.00 52.55 53.14 2hst s ASP 255 Cb -0.02 -0.05 -0.02 0.00 -0.30 0.00 0.00 42.92 42.54 2hst s ASP 255 CO -0.02 -2.85 -0.18 0.27 -0.17 0.00 0.00 175.17 172.22 2hst s ILE 256 N -3.90 1.42 0.15 4.11 -4.36 -1.26 -4.69 121.20 112.67 2hst s ILE 256 Ca 0.76 -0.84 -0.16 0.00 -0.26 0.00 0.00 60.65 60.14 2hst s ILE 256 Cb -0.02 -1.20 0.01 0.00 1.25 0.00 0.00 42.46 42.50 2hst s ILE 256 CO 0.53 0.34 1.80 0.28 0.24 0.00 0.00 174.94 178.13 2hst h SER 257 N 5.51 0.40 -5.01 4.36 0.02 -1.83 -3.45 113.55 113.56 2hst h SER 257 Ca -0.38 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 2hst h SER 257 Cb 1.15 -0.09 -0.18 0.00 0.14 0.00 0.00 62.40 63.42 2hst h SER 257 CO 0.47 0.29 0.01 -0.72 -1.14 0.00 0.00 176.83 175.75 2hst s TYR 258 N -6.16 -0.43 0.00 3.45 1.13 -1.26 -4.91 117.35 109.17 2hst s TYR 258 Ca -0.13 0.58 0.00 0.00 -1.41 0.00 0.00 57.07 56.11 2hst s TYR 258 Cb 0.11 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.28 2hst s TYR 258 CO 0.72 -0.59 0.00 0.41 -2.51 0.00 0.00 175.55 173.58 2hst n GLY 259 N 0.68 0.53 0.00 5.49 0.00 -1.26 -2.21 105.19 108.42 2hst n GLY 259 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.02 0.00 -0.02 0.00 -1.26 -4.47 105.19 99.42 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 0.00 -0.25 1.61 2.13 -1.26 0.34 120.64 123.21 2hst n GLU 261 Ca 0.00 0.27 -0.07 0.00 0.66 0.00 0.00 57.16 58.02 2hst n GLU 261 Cb 0.00 -0.42 0.04 0.00 0.27 0.00 0.00 31.44 31.34 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 0.98 -0.68 4.31 2.35 -1.91 0.86 115.58 121.49 2hst h ASN 262 Ca 0.00 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 2hst h ASN 262 Cb 0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2hst h ASN 262 CO 0.00 0.92 0.13 1.23 -1.65 0.00 0.00 177.43 178.06 2hst h GLY 263 N 1.00 1.20 0.96 2.83 0.00 -0.59 -1.12 103.07 107.35 2hst h GLY 263 Ca 0.22 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2hst h GLY 263 CO -0.01 0.73 0.13 -2.75 0.00 0.00 0.00 176.54 174.64 2hst h PHE 264 N 1.05 0.31 -0.64 5.60 3.57 0.64 -0.61 116.94 126.86 2hst h PHE 264 Ca 0.21 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 2hst h PHE 264 Cb 0.42 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2hst h PHE 264 CO 0.03 0.26 0.14 -0.91 -2.23 0.00 0.00 178.31 175.60 2hst h ASN 265 N 0.27 0.99 -0.64 0.41 2.35 0.96 -3.02 115.58 116.90 2hst h ASN 265 Ca 0.08 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2hst h ASN 265 Cb 0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2hst h ASN 265 CO -0.01 0.98 0.08 1.56 -1.65 0.00 0.00 177.43 178.38 2hst h GLN 266 N 0.96 1.08 -0.60 0.81 7.50 -0.93 -2.56 115.11 121.37 2hst h GLN 266 Ca 0.20 -0.30 -0.05 0.00 0.50 0.00 0.00 58.65 58.99 2hst h GLN 266 Cb 0.39 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.77 2hst h GLN 266 CO 0.01 1.01 0.15 0.00 -1.50 0.00 0.00 178.83 178.50 2hst h ALA 267 N 1.03 1.15 -0.35 3.87 0.00 -1.09 -1.00 119.26 122.87 2hst h ALA 267 Ca 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2hst h ALA 267 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2hst h ALA 267 CO 0.02 0.58 0.07 0.82 0.00 0.00 0.00 179.25 180.74 2hst h ILE 268 N 0.89 1.23 -0.23 0.00 2.04 -1.38 1.44 117.51 121.50 2hst h ILE 268 Ca 0.19 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2hst h ILE 268 Cb 0.31 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2hst h ILE 268 CO -0.00 0.27 0.11 -0.08 0.00 0.00 0.00 178.15 178.44 2hst h GLU 269 N 0.42 0.32 -0.73 2.37 4.81 -1.13 2.04 114.58 122.68 2hst h GLU 269 Ca 0.11 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2hst h GLU 269 Cb 0.32 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2hst h GLU 269 CO 0.00 0.34 0.37 -0.07 -0.73 0.00 0.00 179.01 178.92 2hst h LEU 270 N 0.24 0.94 -6.11 1.64 3.38 -0.98 -3.12 115.31 111.30 2hst h LEU 270 Ca 0.08 -0.12 -0.63 0.00 0.09 0.00 0.00 57.88 57.30 2hst h LEU 270 Cb 0.12 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 40.23 2hst h LEU 270 CO -0.01 0.80 -0.40 -0.24 0.09 0.00 0.00 178.44 178.67 2hst n SER 271 N -4.43 4.30 -0.08 -0.43 2.88 0.49 -4.65 113.62 111.70 2hst n SER 271 Ca 0.06 -3.50 -0.11 0.00 -1.33 0.00 0.00 58.87 53.99 2hst n SER 271 Cb 0.12 -0.73 -0.08 0.00 -0.75 0.00 0.00 64.21 62.77 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 0.67 0.98 0.24 2.46 -1.04 0.68 -4.51 114.28 113.77 2hst n THR 272 Ca 0.30 -0.40 0.12 0.00 -2.04 0.00 0.00 64.05 62.03 2hst n THR 272 Cb 0.39 -1.06 0.58 0.00 -1.82 0.00 0.00 70.33 68.43 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 5.08 -1.80 -2.62 114.58 112.41 2hst h GLU 273 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2hst h GLU 273 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 2hst h GLU 273 CO -0.05 0.17 -0.37 0.28 -1.00 0.00 0.00 179.01 178.04 2hst n VAL 274 N -3.43 0.00 -0.58 3.13 0.31 -1.26 -5.20 118.33 111.30 2hst n VAL 274 Ca -0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2hst n VAL 274 Cb 0.35 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.82 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69