#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst h SER 141 N 0.00 0.99 -4.81 1.45 0.87 -2.07 -3.46 113.55 106.53 2hst h SER 141 Ca 0.00 -0.06 -0.40 0.00 -1.23 0.00 0.00 61.79 60.10 2hst h SER 141 Cb 0.00 -0.25 0.03 0.00 -0.44 0.00 0.00 62.40 61.74 2hst h SER 141 CO 0.00 0.76 -0.60 0.47 -0.53 0.00 0.00 176.83 176.93 2hst n ASP 142 N -4.45 -5.53 -4.84 6.23 8.00 -1.26 -4.95 116.55 109.74 2hst n ASP 142 Ca 0.08 -0.33 -0.32 0.00 0.71 0.00 0.00 54.79 54.93 2hst n ASP 142 Cb 0.06 -4.48 -0.03 0.00 -0.02 0.00 0.00 41.12 36.65 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 -2.74 6.54 0.08 -2.24 1.11 -1.26 -5.09 116.67 113.08 2hst s ASP 143 Ca 0.35 1.56 0.04 0.00 0.18 0.00 0.00 52.55 54.68 2hst s ASP 143 Cb -0.16 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 2hst s ASP 143 CO 0.43 -0.64 -0.12 -0.44 1.18 0.00 0.00 175.17 175.57 2hst s SER 144 N -3.21 1.54 0.21 0.27 0.01 -1.26 -4.85 113.70 106.41 2hst s SER 144 Ca 0.59 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 2hst s SER 144 Cb -0.10 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2hst s SER 144 CO 0.34 -0.16 1.32 -0.75 0.41 0.00 0.00 173.24 174.40 2hst s LYS 145 N -2.19 4.37 -0.06 12.44 2.47 -1.26 -4.41 119.74 131.11 2hst s LYS 145 Ca 0.01 2.09 0.03 0.00 -1.56 0.00 0.00 55.97 56.54 2hst s LYS 145 Cb -0.07 -3.18 0.00 0.00 -1.46 0.00 0.00 37.83 33.12 2hst s LYS 145 CO 0.01 -0.27 -0.15 -0.06 0.16 0.00 0.00 175.35 175.04 2hst s PHE 146 N 0.05 1.64 0.79 4.03 0.08 0.89 0.19 117.98 125.65 2hst s PHE 146 Ca 0.57 -0.55 -0.11 0.00 0.12 0.00 0.00 56.93 56.96 2hst s PHE 146 Cb -0.37 -1.14 0.07 0.00 -0.57 0.00 0.00 43.02 41.00 2hst s PHE 146 CO 0.39 -0.23 1.09 0.20 -0.10 0.00 0.00 175.22 176.57 2hst s GLY 147 N 0.34 1.65 -0.03 4.36 0.00 -1.01 0.23 107.32 112.87 2hst s GLY 147 Ca -0.10 0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.72 2hst s GLY 147 CO 0.03 0.49 0.03 -0.12 0.00 0.00 0.00 173.10 173.53 2hst s PHE 148 N -2.96 0.09 -0.24 1.90 5.36 0.23 -1.95 117.98 120.41 2hst s PHE 148 Ca 0.61 0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.75 2hst s PHE 148 Cb -0.16 -0.33 0.05 0.00 -0.34 0.00 0.00 43.02 42.23 2hst s PHE 148 CO 0.56 -0.13 -0.13 0.42 -1.46 0.00 0.00 175.22 174.48 2hst s ILE 149 N 1.36 2.14 -0.32 3.12 1.01 0.06 -1.26 121.20 127.32 2hst s ILE 149 Ca -0.05 -1.47 -0.13 0.00 0.00 0.00 0.00 60.65 59.00 2hst s ILE 149 Cb -0.13 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 2hst s ILE 149 CO -0.03 0.11 0.28 -0.69 0.00 0.00 0.00 174.94 174.61 2hst s VAL 150 N 1.15 5.25 -0.12 2.92 1.01 -0.76 0.17 120.40 130.01 2hst s VAL 150 Ca -0.06 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2hst s VAL 150 Cb -0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2hst s VAL 150 CO -0.07 0.04 -0.21 -0.51 0.00 0.00 0.00 175.10 174.34 2hst s ILE 151 N 1.85 2.20 0.03 2.22 -1.16 -0.58 -2.22 121.20 123.54 2hst s ILE 151 Ca 0.09 -0.95 -0.01 0.00 -0.51 0.00 0.00 60.65 59.27 2hst s ILE 151 Cb -0.17 -1.87 -0.03 0.00 0.61 0.00 0.00 42.46 41.01 2hst s ILE 151 CO 0.11 0.55 -0.02 -1.81 -2.81 0.00 0.00 174.94 170.96 2hst s ASP 152 N 0.57 0.33 0.37 4.50 1.11 -1.10 -3.82 116.67 118.62 2hst s ASP 152 Ca -0.12 -0.68 0.06 0.00 0.18 0.00 0.00 52.55 51.98 2hst s ASP 152 Cb -0.17 0.15 0.71 0.00 1.07 0.00 0.00 42.92 44.68 2hst s ASP 152 CO 0.04 -0.43 1.93 1.23 1.18 0.00 0.00 175.17 179.13 2hst h GLY 153 N 4.03 0.51 -5.53 0.21 0.00 -1.99 -3.26 103.07 97.04 2hst h GLY 153 Ca -0.33 -0.27 -0.57 0.00 0.00 0.00 0.00 47.33 46.16 2hst h GLY 153 CO 0.51 0.25 -0.75 -1.14 0.00 0.00 0.00 176.54 175.41 2hst n SER 154 N -4.33 3.64 0.00 0.19 3.41 -1.26 -4.81 113.62 110.46 2hst n SER 154 Ca 0.01 -3.51 0.00 0.00 -0.26 0.00 0.00 58.87 55.11 2hst n SER 154 Cb 0.20 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 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 0.01 3.46 3.26 5.00 0.00 -1.23 -4.54 105.19 111.15 2hst n GLY 155 Ca 0.30 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.45 -0.88 -0.15 4.61 0.00 -0.49 -2.70 121.76 119.70 2hst s ALA 156 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.51 2hst s ALA 156 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2hst s ALA 156 CO 0.00 -0.25 -0.19 -1.17 0.00 0.00 0.00 175.76 174.15 2hst s LEU 157 N -1.01 2.28 -0.28 0.00 0.20 -0.94 -1.11 118.68 117.81 2hst s LEU 157 Ca -0.11 -0.55 -0.03 0.00 0.69 0.00 0.00 54.13 54.13 2hst s LEU 157 Cb -0.04 -1.50 0.03 0.00 -0.43 0.00 0.00 46.19 44.24 2hst s LEU 157 CO 0.04 0.07 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.80 2hst s PHE 158 N 0.91 3.15 0.45 5.38 0.40 -0.74 -1.84 117.98 125.69 2hst s PHE 158 Ca -0.04 -1.51 0.02 0.00 -0.60 0.00 0.00 56.93 54.80 2hst s PHE 158 Cb -0.15 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.28 2hst s PHE 158 CO -0.03 -0.72 0.20 0.41 0.70 0.00 0.00 175.22 175.78 2hst n GLY 159 N 4.71 3.17 3.06 4.36 0.00 -0.39 -2.42 105.19 117.68 2hst n GLY 159 Ca -0.15 -2.31 -0.08 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.41 0.17 -0.15 2.61 2.01 -0.74 0.78 115.64 117.90 2hst s THR 160 Ca 0.15 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.78 2hst s THR 160 Cb -0.01 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.52 2hst s THR 160 CO 0.09 -0.76 -0.16 -0.22 -0.69 0.00 0.00 174.62 172.88 2hst s LEU 161 N -2.31 1.83 -0.11 4.42 0.20 0.64 -2.34 118.68 121.00 2hst s LEU 161 Ca -0.03 -0.53 -0.00 0.00 0.69 0.00 0.00 54.13 54.27 2hst s LEU 161 Cb 0.01 -1.26 0.02 0.00 -0.43 0.00 0.00 46.19 44.53 2hst s LEU 161 CO -0.06 -0.02 -0.09 0.00 -0.29 0.00 0.00 176.35 175.89 2hst s GLN 162 N 1.32 1.65 5.62 1.98 -2.07 -0.67 -0.08 119.66 127.41 2hst s GLN 162 Ca 0.02 -0.31 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 2hst s GLN 162 Cb -0.13 -1.64 0.00 0.00 -1.09 0.00 0.00 33.01 30.14 2hst s GLN 162 CO -0.09 -0.24 0.00 0.41 -1.32 0.00 0.00 175.29 174.05 2hst n GLY 163 N 4.83 3.08 1.09 2.60 0.00 -1.26 -0.17 105.19 115.36 2hst n GLY 163 Ca -0.14 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 2.58 3.23 -4.79 1.61 5.03 -1.26 -4.90 115.26 116.76 2hst n ASN 164 Ca 0.00 -1.96 -0.36 0.00 0.87 0.00 0.00 54.58 53.13 2hst n ASN 164 Cb 0.00 -0.29 -0.07 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 -1.42 5.06 -0.01 3.41 2.01 0.76 -5.11 115.64 120.35 2hst s THR 165 Ca 0.39 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.49 2hst s THR 165 Cb 0.22 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 2hst s THR 165 CO 0.30 0.60 -0.16 0.00 -0.69 0.00 0.00 174.62 174.67 2hst s ARG 166 N -0.82 2.33 0.12 4.92 1.70 -1.26 -1.67 118.95 124.27 2hst s ARG 166 Ca 0.13 -0.81 0.01 0.00 -0.47 0.00 0.00 55.73 54.60 2hst s ARG 166 Cb -0.12 -2.30 -0.04 0.00 -0.57 0.00 0.00 34.95 31.92 2hst s ARG 166 CO 0.03 0.59 -0.04 -1.21 -1.08 0.00 0.00 175.30 173.59 2hst s GLU 167 N -1.01 0.91 -0.15 3.89 2.02 -0.99 -5.00 118.70 118.38 2hst s GLU 167 Ca 0.13 -1.40 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 2hst s GLU 167 Cb -0.11 -0.18 -0.02 0.00 0.10 0.00 0.00 34.13 33.92 2hst s GLU 167 CO 0.03 -0.07 -0.08 0.08 0.02 0.00 0.00 175.26 175.23 2hst s VAL 168 N -3.67 3.45 -0.24 2.63 1.01 -1.26 -1.80 120.40 120.52 2hst s VAL 168 Ca 0.16 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2hst s VAL 168 Cb 0.06 -2.48 -0.17 0.00 0.00 0.00 0.00 36.38 33.79 2hst s VAL 168 CO -0.02 0.51 -0.10 0.18 0.00 0.00 0.00 175.10 175.67 2hst n LEU 169 N 3.58 2.24 -3.56 3.92 7.99 -1.03 -4.96 117.00 125.18 2hst n LEU 169 Ca -0.18 0.24 -0.12 0.00 -0.01 0.00 0.00 56.01 55.95 2hst n LEU 169 Cb 0.53 -0.91 -0.04 0.00 -0.11 0.00 0.00 43.42 42.88 2hst n LEU 169 CO 0.32 0.62 0.25 -1.00 -1.51 0.00 0.00 177.39 176.06 2hst s HIS 170 N -2.48 -0.34 0.02 -1.77 3.76 -1.02 -5.06 115.29 108.40 2hst s HIS 170 Ca -0.34 0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 54.64 2hst s HIS 170 Cb 0.10 0.36 -0.01 0.00 1.11 0.00 0.00 32.58 34.15 2hst s HIS 170 CO 0.57 -0.73 0.10 -1.59 -0.85 0.00 0.00 174.74 172.25 2hst s LYS 171 N -3.51 0.50 0.21 1.40 -2.85 -1.26 -1.79 119.74 112.43 2hst s LYS 171 Ca 0.01 -0.55 -0.23 0.00 -1.00 0.00 0.00 55.97 54.20 2hst s LYS 171 Cb 0.01 0.20 0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2hst s LYS 171 CO -0.10 -0.12 0.78 -0.59 0.10 0.00 0.00 175.35 175.42 2hst s PHE 172 N -1.81 -0.24 -0.08 1.78 -0.12 -0.27 -5.00 117.98 112.25 2hst s PHE 172 Ca -0.12 -0.12 0.02 0.00 -0.05 0.00 0.00 56.93 56.66 2hst s PHE 172 Cb -0.06 0.66 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 2hst s PHE 172 CO -0.01 -1.02 -0.14 0.95 -0.05 0.00 0.00 175.22 174.95 2hst s THR 173 N -3.67 1.30 -0.08 -4.49 -4.23 -1.26 -1.40 115.64 101.81 2hst s THR 173 Ca 0.09 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 2hst s THR 173 Cb -0.04 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2hst s THR 173 CO 0.02 0.39 -0.19 0.54 -0.54 0.00 0.00 174.62 174.84 2hst s VAL 174 N 0.74 1.65 -0.32 2.29 0.11 -1.26 -4.90 120.40 118.71 2hst s VAL 174 Ca -0.13 -0.79 -0.26 0.00 -2.93 0.00 0.00 61.98 57.88 2hst s VAL 174 Cb -0.16 -1.45 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 2hst s VAL 174 CO 0.03 0.47 0.93 1.51 -3.33 0.00 0.00 175.10 174.71 2hst s ASP 175 N 0.43 6.78 0.14 3.54 1.47 -1.26 -4.31 116.67 123.46 2hst s ASP 175 Ca -0.16 0.82 0.00 0.00 1.18 0.00 0.00 52.55 54.39 2hst s ASP 175 Cb -0.17 -2.47 0.00 0.00 -0.34 0.00 0.00 42.92 39.94 2hst s ASP 175 CO 0.06 -0.76 0.00 0.18 0.68 0.00 0.00 175.17 175.33 2hst n LEU 176 N 6.57 0.00 0.00 2.11 4.77 -1.26 -4.91 117.00 124.27 2hst n LEU 176 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2hst n LEU 176 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2hst n LEU 176 CO 0.55 -0.45 0.00 -2.65 -1.33 0.00 0.00 177.39 173.51 2hst n PRO 177 N -0.23 0.00 -0.10 3.23 -0.02 -1.26 -4.88 135.00 131.74 2hst n PRO 177 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2hst n PRO 177 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 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 0.48 -6.56 -0.52 1.57 -2.02 -3.44 116.57 106.09 2hst h LYS 178 Ca 0.00 -0.11 -0.53 0.00 -1.87 0.00 0.00 60.65 58.14 2hst h LYS 178 Cb 0.00 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.26 2hst h LYS 178 CO 0.00 0.55 0.65 0.15 -0.57 0.00 0.00 179.45 180.23 2hst s LYS 179 N -5.32 4.38 -0.29 3.15 3.01 -1.26 -4.91 119.74 118.50 2hst s LYS 179 Ca -0.13 1.97 0.07 0.00 -1.01 0.00 0.00 55.97 56.87 2hst s LYS 179 Cb 0.09 -3.27 0.45 0.00 -1.01 0.00 0.00 37.83 34.09 2hst s LYS 179 CO 0.74 -0.32 1.21 1.58 0.51 0.00 0.00 175.35 179.07 2hst n HIS 180 N 3.60 2.38 -0.00 3.18 -0.00 -1.26 -4.84 115.22 118.28 2hst n HIS 180 Ca 0.09 -2.13 0.00 0.00 0.46 0.00 0.00 57.72 56.14 2hst n HIS 180 Cb 0.44 -0.35 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 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 -0.77 0.51 0.29 1.57 0.00 -1.26 -4.91 105.19 100.63 2hst n GLY 181 Ca 0.41 0.00 -0.07 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 3.67 1.01 0.00 1.61 3.08 -1.88 -3.45 114.38 118.42 2hst h ARG 182 Ca 0.00 -0.20 -0.22 0.00 0.07 0.00 0.00 59.98 59.63 2hst h ARG 182 Cb 0.00 -0.16 0.06 0.00 0.08 0.00 0.00 29.97 29.95 2hst h ARG 182 CO 0.00 0.86 0.12 0.41 -1.07 0.00 0.00 179.97 180.29 2hst n GLY 183 N -0.79 -0.17 0.00 0.04 0.00 -1.26 -4.93 105.19 98.08 2hst n GLY 183 Ca 0.05 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.28 2hst n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 184 N 1.08 -0.45 3.71 -0.02 0.00 -1.26 -4.72 105.19 103.52 2hst n GLY 184 Ca 0.08 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2hst n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hst s GLN 185 N -2.00 4.52 0.60 1.61 -1.52 -1.26 -5.03 119.66 116.58 2hst s GLN 185 Ca 0.22 1.49 -0.15 0.00 -1.95 0.00 0.00 55.36 54.96 2hst s GLN 185 Cb 0.10 -3.44 -0.03 0.00 -0.22 0.00 0.00 33.01 29.41 2hst s GLN 185 CO 0.17 -0.11 1.05 -1.54 -0.25 0.00 0.00 175.29 174.61 2hst s SER 186 N 1.03 5.79 0.18 5.90 1.04 -1.26 -4.26 113.70 122.12 2hst s SER 186 Ca 0.53 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.65 2hst s SER 186 Cb -0.23 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.45 2hst s SER 186 CO 0.28 -1.16 1.70 0.00 0.98 0.00 0.00 173.24 175.04 2hst h ALA 187 N 0.38 0.84 -0.56 5.32 0.00 -1.95 0.15 119.26 123.43 2hst h ALA 187 Ca -0.47 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 2hst h ALA 187 Cb 1.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2hst h ALA 187 CO 0.58 0.53 0.15 1.25 0.00 0.00 0.00 179.25 181.75 2hst h LEU 188 N 0.93 0.84 -1.01 0.00 5.85 -2.03 -3.01 115.31 116.88 2hst h LEU 188 Ca 0.20 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2hst h LEU 188 Cb 0.32 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2hst h LEU 188 CO -0.00 0.84 0.10 0.03 -0.34 0.00 0.00 178.44 179.06 2hst h ARG 189 N 0.79 0.81 -0.16 1.25 3.08 -1.86 -3.13 114.38 115.16 2hst h ARG 189 Ca 0.18 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2hst h ARG 189 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2hst h ARG 189 CO -0.00 0.76 0.03 0.35 -1.07 0.00 0.00 179.97 180.04 2hst h PHE 190 N 0.78 0.06 -0.82 3.04 3.57 -0.56 1.01 116.94 124.03 2hst h PHE 190 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2hst h PHE 190 Cb 0.33 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2hst h PHE 190 CO 0.02 0.02 0.35 0.00 -2.23 0.00 0.00 178.31 176.47 2hst h ALA 191 N 1.12 1.08 -0.57 2.41 0.00 -1.62 -1.70 119.26 119.98 2hst h ALA 191 Ca 0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2hst h ALA 191 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2hst h ALA 191 CO -0.10 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.88 2hst h ARG 192 N 1.18 0.97 -0.71 0.00 2.47 -1.35 -3.28 114.38 113.66 2hst h ARG 192 Ca 0.28 -0.28 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2hst h ARG 192 Cb 0.18 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2hst h ARG 192 CO -0.03 0.94 0.27 1.25 0.56 0.00 0.00 179.97 182.96 2hst h LEU 193 N 0.86 0.99 -0.79 3.04 7.12 0.14 -3.27 115.31 123.39 2hst h LEU 193 Ca 0.17 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 2hst h LEU 193 Cb 0.46 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.30 2hst h LEU 193 CO 0.02 0.90 0.47 0.08 -0.13 0.00 0.00 178.44 179.78 2hst h ARG 194 N 1.02 1.08 -1.10 1.25 0.11 -1.37 -3.33 114.38 112.04 2hst h ARG 194 Ca 0.23 -0.10 0.34 0.00 0.10 0.00 0.00 59.98 60.55 2hst h ARG 194 Cb 0.23 -0.22 -0.07 0.00 1.11 0.00 0.00 29.97 31.02 2hst h ARG 194 CO -0.02 0.77 0.76 -1.33 0.10 0.00 0.00 179.97 180.26 2hst n MET 195 N -4.46 -0.01 -0.21 0.08 2.81 -1.23 0.54 117.12 114.63 2hst n MET 195 Ca 0.08 0.75 -0.08 0.00 -1.81 0.00 0.00 57.70 56.64 2hst n MET 195 Cb 0.06 -1.60 0.05 0.00 -0.71 0.00 0.00 33.22 31.02 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 1.07 0.00 0.03 4.22 -1.86 -1.70 114.58 116.33 2hst h GLU 196 Ca 0.59 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 59.72 2hst h GLU 196 Cb 2.16 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.30 2hst h GLU 196 CO -0.14 1.01 0.00 1.63 -2.18 0.00 0.00 179.01 179.33 2hst n LYS 197 N -4.20 0.07 -0.20 1.92 4.76 2.13 -2.91 118.16 119.74 2hst n LYS 197 Ca 0.04 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2hst n LYS 197 Cb 0.32 -1.66 0.24 0.00 -1.84 0.00 0.00 35.03 32.09 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 0.97 -0.62 1.97 9.65 -0.54 -1.76 114.38 124.04 2hst h ARG 198 Ca 0.00 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2hst h ARG 198 Cb 0.19 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2hst h ARG 198 CO 0.00 0.66 0.37 1.25 2.80 0.00 0.00 179.97 185.05 2hst h HIS 199 N 0.99 0.69 -0.74 2.20 -0.00 -1.70 0.61 115.15 117.21 2hst h HIS 199 Ca 0.26 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2hst h HIS 199 Cb -0.07 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.08 2hst h HIS 199 CO 0.00 0.38 0.29 -0.91 -0.00 0.00 0.00 177.93 177.69 2hst h ASN 200 N 0.72 1.03 -0.25 3.26 2.35 -1.57 0.12 115.58 121.25 2hst h ASN 200 Ca 0.26 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2hst h ASN 200 Cb 0.06 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2hst h ASN 200 CO -0.12 0.92 0.16 0.22 -1.65 0.00 0.00 177.43 176.97 2hst h TYR 201 N 1.07 0.32 -0.55 1.19 3.20 -0.50 0.79 116.97 122.48 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 0.23 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2hst h TYR 201 CO 0.02 0.21 0.29 0.28 -1.64 0.00 0.00 178.16 177.31 2hst h VAL 202 N 0.33 1.19 -0.68 1.81 2.07 0.91 0.41 116.25 122.29 2hst h VAL 202 Ca 0.09 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2hst h VAL 202 Cb -0.03 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2hst h VAL 202 CO -0.02 0.21 0.40 -0.09 0.02 0.00 0.00 177.57 178.09 2hst h ARG 203 N 0.74 0.94 -0.70 1.57 2.43 -0.52 1.33 114.38 120.16 2hst h ARG 203 Ca 0.19 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2hst h ARG 203 Cb 0.07 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2hst h ARG 203 CO -0.03 0.68 0.46 -0.22 -1.51 0.00 0.00 179.97 179.35 2hst h LYS 204 N 0.93 0.89 -0.58 0.20 3.11 -0.19 1.61 116.57 122.55 2hst h LYS 204 Ca 0.24 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 58.00 2hst h LYS 204 Cb -0.00 -0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 31.00 2hst h LYS 204 CO -0.04 0.59 0.24 0.28 -2.81 0.00 0.00 179.45 177.71 2hst h VAL 205 N 0.92 1.22 -0.58 2.00 2.07 0.11 0.11 116.25 122.10 2hst h VAL 205 Ca 0.26 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2hst h VAL 205 Cb -0.07 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2hst h VAL 205 CO -0.07 0.27 0.20 0.00 0.02 0.00 0.00 177.57 177.99 2hst h ALA 206 N 1.09 1.26 -0.56 1.67 0.00 0.37 0.11 119.26 123.20 2hst h ALA 206 Ca 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hst h ALA 206 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2hst h ALA 206 CO -0.02 0.53 0.05 1.49 0.00 0.00 0.00 179.25 181.30 2hst h GLU 207 N 0.84 0.93 -0.65 0.00 4.22 0.30 -2.37 114.58 117.86 2hst h GLU 207 Ca 0.20 -0.25 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 2hst h GLU 207 Cb 0.21 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2hst h GLU 207 CO -0.01 0.89 0.21 1.15 -2.18 0.00 0.00 179.01 179.06 2hst h THR 208 N 0.87 1.25 -0.56 0.32 2.02 0.48 -2.78 112.91 114.51 2hst h THR 208 Ca 0.17 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2hst h THR 208 Cb 0.44 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2hst h THR 208 CO 0.02 0.33 0.32 0.00 0.37 0.00 0.00 175.52 176.55 2hst h ALA 209 N 1.08 0.72 -0.59 6.16 0.00 -0.33 0.54 119.26 126.83 2hst h ALA 209 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hst h ALA 209 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hst h ALA 209 CO -0.01 0.22 0.28 -0.39 0.00 0.00 0.00 179.25 179.35 2hst h VAL 210 N 0.75 1.21 -0.64 0.00 -1.51 -1.38 0.89 116.25 115.58 2hst h VAL 210 Ca 0.20 -0.62 -0.07 0.00 -1.23 0.00 0.00 66.70 64.98 2hst h VAL 210 Cb 0.03 0.52 -0.03 0.00 -2.13 0.00 0.00 31.29 29.68 2hst h VAL 210 CO -0.03 0.25 0.14 1.56 -1.23 0.00 0.00 177.57 178.26 2hst h GLN 211 N 0.81 1.04 -0.59 5.19 4.20 -1.28 2.47 115.11 126.95 2hst h GLN 211 Ca 0.20 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2hst h GLN 211 Cb 0.14 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2hst h GLN 211 CO -0.02 0.94 0.13 -0.07 -0.67 0.00 0.00 178.83 179.14 2hst h LEU 212 N 0.96 0.91 -0.60 1.46 4.07 -0.37 -3.32 115.31 118.42 2hst h LEU 212 Ca 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2hst h LEU 212 Cb 0.38 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2hst h LEU 212 CO 0.01 0.92 -0.49 0.49 -1.08 0.00 0.00 178.44 178.28 2hst n PHE 213 N -4.35 0.00 -4.43 1.13 3.72 0.31 -4.77 117.46 109.07 2hst n PHE 213 Ca 0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.23 2hst n PHE 213 Cb 0.25 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.65 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 -2.15 0.94 -0.01 4.37 1.01 0.83 0.12 121.20 126.30 2hst s ILE 214 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2hst s ILE 214 Cb 0.13 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.79 2hst s ILE 214 CO 0.50 0.14 0.03 -0.55 0.00 0.00 0.00 174.94 175.06 2hst s SER 215 N -0.60 -0.00 0.00 3.58 0.15 -0.08 -4.21 113.70 112.54 2hst s SER 215 Ca 0.03 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2hst s SER 215 Cb -0.06 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2hst s SER 215 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2hst n GLY 216 N 2.87 0.23 0.15 9.45 0.00 -1.26 0.48 105.19 117.12 2hst n GLY 216 Ca -0.14 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2hst n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hst n ASP 217 N 1.12 0.00 -4.86 1.61 9.92 -1.26 -5.11 116.55 117.97 2hst n ASP 217 Ca 0.00 -1.17 -0.31 0.00 -0.53 0.00 0.00 54.79 52.78 2hst n ASP 217 Cb 0.00 -0.03 -0.01 0.00 -0.64 0.00 0.00 41.12 40.43 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2hst s LYS 218 N 0.00 3.73 -0.07 -1.24 3.01 1.73 -5.10 119.74 121.81 2hst s LYS 218 Ca 0.00 0.74 0.03 0.00 -1.01 0.00 0.00 55.97 55.73 2hst s LYS 218 Cb 0.00 -2.16 0.01 0.00 -1.01 0.00 0.00 37.83 34.67 2hst s LYS 218 CO 0.00 -0.38 -0.17 0.08 0.51 0.00 0.00 175.35 175.40 2hst s VAL 219 N -2.87 1.46 -1.90 3.17 1.01 -1.26 -0.90 120.40 119.12 2hst s VAL 219 Ca 0.55 -0.68 0.20 0.00 0.00 0.00 0.00 61.98 62.06 2hst s VAL 219 Cb -0.10 -1.30 0.61 0.00 0.00 0.00 0.00 36.38 35.59 2hst s VAL 219 CO 0.43 0.43 1.51 0.59 0.00 0.00 0.00 175.10 178.05 2hst n ASN 220 N 3.63 3.73 -4.14 3.32 3.02 0.32 -4.91 115.26 120.23 2hst n ASN 220 Ca -0.21 -2.05 -0.25 0.00 -0.03 0.00 0.00 54.58 52.04 2hst n ASN 220 Cb 0.52 -0.47 -0.16 0.00 -0.61 0.00 0.00 39.78 39.07 2hst n ASN 220 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hst s VAL 221 N -1.18 1.35 -0.73 2.41 -7.23 -1.26 -4.89 120.40 108.87 2hst s VAL 221 Ca 0.46 -0.70 0.24 0.00 -1.81 0.00 0.00 61.98 60.17 2hst s VAL 221 Cb 0.24 -1.15 0.24 0.00 0.56 0.00 0.00 36.38 36.28 2hst s VAL 221 CO 0.30 0.39 1.73 0.00 -0.31 0.00 0.00 175.10 177.21 2hst n ALA 222 N 2.95 1.99 0.00 1.32 0.00 0.52 -4.91 120.51 122.37 2hst n ALA 222 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2hst n ALA 222 Cb 0.53 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2hst n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hst n GLY 223 N 0.71 0.03 3.15 0.00 0.00 -1.25 -4.98 105.19 102.84 2hst n GLY 223 Ca 0.04 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.10 0.99 1.43 0.01 -2.40 118.68 120.75 2hst s LEU 224 Ca 0.00 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2hst s LEU 224 Cb 0.00 -0.68 0.01 0.00 0.03 0.00 0.00 46.19 45.55 2hst s LEU 224 CO 0.00 0.08 -0.20 -0.69 0.23 0.00 0.00 176.35 175.77 2hst s VAL 225 N -0.70 1.82 -0.17 -1.59 1.01 -0.82 -1.97 120.40 117.97 2hst s VAL 225 Ca 0.03 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2hst s VAL 225 Cb -0.07 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2hst s VAL 225 CO 0.01 0.50 0.01 -0.76 0.00 0.00 0.00 175.10 174.86 2hst s LEU 226 N 0.55 3.48 -0.02 3.92 1.43 0.41 -0.76 118.68 127.69 2hst s LEU 226 Ca -0.15 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2hst s LEU 226 Cb -0.17 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 2hst s LEU 226 CO 0.05 0.16 -0.09 0.00 0.23 0.00 0.00 176.35 176.71 2hst s ALA 227 N 0.41 0.77 0.11 4.21 0.00 0.46 -1.09 121.76 126.63 2hst s ALA 227 Ca -0.01 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.36 2hst s ALA 227 Cb -0.13 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2hst s ALA 227 CO 0.02 0.15 0.81 0.20 0.00 0.00 0.00 175.76 176.94 2hst s GLY 228 N 0.00 -0.40 0.67 0.00 0.00 -1.23 -1.53 107.32 104.83 2hst s GLY 228 Ca 0.00 0.50 -0.12 0.00 0.00 0.00 0.00 44.72 45.10 2hst s GLY 228 CO -0.00 0.16 1.05 -0.56 0.00 0.00 0.00 173.10 173.75 2hst s SER 229 N -2.72 5.60 -1.27 1.64 0.01 -1.25 -3.48 113.70 112.23 2hst s SER 229 Ca 0.07 1.61 -0.13 0.00 1.31 0.00 0.00 55.95 58.80 2hst s SER 229 Cb -0.02 -2.50 0.12 0.00 0.21 0.00 0.00 66.02 63.83 2hst s SER 229 CO -0.05 -1.30 0.47 0.00 0.41 0.00 0.00 173.24 172.77 2hst n ALA 230 N -2.90 -1.11 -3.35 1.44 0.00 -1.26 0.19 120.51 113.51 2hst n ALA 230 Ca 0.07 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.26 2hst n ALA 230 Cb 0.54 -2.40 0.06 0.00 0.00 0.00 0.00 19.45 17.65 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 -2.24 -6.27 -0.24 0.00 9.92 -1.24 -4.89 116.55 111.59 2hst n ASP 231 Ca 0.04 -0.43 -0.05 0.00 -0.53 0.00 0.00 54.79 53.81 2hst n ASP 231 Cb 0.50 -4.97 0.05 0.00 -0.64 0.00 0.00 41.12 36.06 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 -2.16 0.85 -0.59 1.24 0.04 0.21 -1.48 116.94 115.04 2hst h PHE 232 Ca -0.55 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.32 2hst h PHE 232 Cb 1.37 -0.29 -0.07 0.00 2.20 0.00 0.00 35.95 39.16 2hst h PHE 232 CO 0.51 0.53 0.24 1.57 -0.60 0.00 0.00 178.31 180.56 2hst h LYS 233 N 0.91 0.43 -0.44 1.51 5.09 -1.80 2.42 116.57 124.70 2hst h LYS 233 Ca 0.25 -0.03 0.02 0.00 0.09 0.00 0.00 60.65 60.99 2hst h LYS 233 Cb -0.10 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 32.11 2hst h LYS 233 CO -0.06 0.28 0.26 1.15 -2.09 0.00 0.00 179.45 178.99 2hst h THR 234 N 0.44 1.04 -0.14 0.07 2.02 -1.68 -0.14 112.91 114.53 2hst h THR 234 Ca 0.29 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 2hst h THR 234 Cb 0.32 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2hst h THR 234 CO -0.27 0.09 -0.30 -0.33 0.37 0.00 0.00 175.52 175.08 2hst h GLU 235 N 0.52 0.27 -0.76 6.66 5.08 -0.01 -3.18 114.58 123.15 2hst h GLU 235 Ca 0.18 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2hst h GLU 235 Cb 0.02 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2hst h GLU 235 CO -0.08 0.55 0.45 -0.07 -1.00 0.00 0.00 179.01 178.85 2hst h LEU 236 N 0.23 0.93 0.00 1.33 3.38 0.59 -3.32 115.31 118.46 2hst h LEU 236 Ca 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hst h LEU 236 Cb 0.65 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2hst h LEU 236 CO 0.05 0.73 0.00 -1.54 0.09 0.00 0.00 178.44 177.77 2hst n SER 237 N -4.48 0.00 -2.01 -0.43 3.41 -0.90 -4.42 113.62 104.80 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2hst n SER 237 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2hst n GLN 238 N 0.00 -0.73 -0.07 4.33 0.00 -1.25 -4.14 117.38 115.53 2hst n GLN 238 Ca 0.00 0.75 0.02 0.00 -0.00 0.00 0.00 57.00 57.76 2hst n GLN 238 Cb 0.00 -0.54 0.33 0.00 0.00 0.00 0.00 30.24 30.03 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 3.77 0.60 -0.48 1.69 0.87 -1.87 -1.53 113.55 116.61 2hst h SER 239 Ca 0.00 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 2hst h SER 239 Cb 0.10 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2hst h SER 239 CO 0.00 0.50 0.15 0.44 -0.53 0.00 0.00 176.83 177.39 2hst h ASP 240 N 0.68 0.75 0.00 6.23 5.19 -1.94 -3.24 116.42 124.09 2hst h ASP 240 Ca 0.17 -0.12 -0.14 0.00 -0.62 0.00 0.00 57.03 56.32 2hst h ASP 240 Cb 0.05 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 2hst h ASP 240 CO -0.03 0.72 -0.79 -0.03 -3.12 0.00 0.00 179.24 175.99 2hst h MET 241 N 0.78 0.00 -7.18 3.56 4.05 -1.85 -3.47 114.93 110.82 2hst h MET 241 Ca 0.18 0.00 -0.40 0.00 -0.28 0.00 0.00 59.70 59.19 2hst h MET 241 Cb 0.26 0.00 0.21 0.00 -0.80 0.00 0.00 31.60 31.26 2hst h MET 241 CO -0.01 0.90 -0.01 0.12 0.23 0.00 0.00 176.91 178.15 2hst s PHE 242 N -2.28 0.10 0.42 1.39 5.36 -0.58 -4.82 117.98 117.56 2hst s PHE 242 Ca -0.24 0.64 -0.22 0.00 -0.96 0.00 0.00 56.93 56.15 2hst s PHE 242 Cb 0.03 -3.12 -0.10 0.00 -0.34 0.00 0.00 43.02 39.49 2hst s PHE 242 CO 0.58 -4.42 0.97 0.34 -1.46 0.00 0.00 175.22 171.23 2hst s ASP 243 N -3.32 6.88 0.17 6.13 -1.08 -1.26 -4.79 116.67 119.40 2hst s ASP 243 Ca 0.69 1.78 -0.10 0.00 -0.52 0.00 0.00 52.55 54.40 2hst s ASP 243 Cb -0.14 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.82 2hst s ASP 243 CO 0.58 -0.40 1.62 1.56 0.52 0.00 0.00 175.17 179.06 2hst h GLN 244 N 2.08 1.00 -0.48 4.34 1.08 -1.93 -3.22 115.11 117.98 2hst h GLN 244 Ca -0.49 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.34 2hst h GLN 244 Cb 1.19 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 2hst h GLN 244 CO 0.61 1.00 0.11 0.00 -0.95 0.00 0.00 178.83 179.60 2hst h ARG 245 N 0.88 0.77 -0.45 1.46 2.47 -1.97 -3.19 114.38 114.36 2hst h ARG 245 Ca 0.16 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2hst h ARG 245 Cb 0.55 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2hst h ARG 245 CO 0.03 0.76 0.17 -0.07 0.56 0.00 0.00 179.97 181.42 2hst h LEU 246 N 0.65 0.62 -1.58 3.04 3.38 -1.96 -2.67 115.31 116.78 2hst h LEU 246 Ca 0.15 -0.18 0.31 0.00 0.09 0.00 0.00 57.88 58.25 2hst h LEU 246 Cb 0.34 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2hst h LEU 246 CO 0.00 0.63 1.02 1.56 0.09 0.00 0.00 178.44 181.74 2hst h GLN 247 N 0.58 0.00 0.00 1.13 1.08 -1.56 3.03 115.11 119.36 2hst h GLN 247 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2hst h GLN 247 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2hst h GLN 247 CO -0.01 0.00 0.00 0.45 -0.95 0.00 0.00 178.83 178.32 2hst n SER 248 N -3.62 0.00 -1.03 1.46 2.88 -1.01 -2.31 113.62 110.00 2hst n SER 248 Ca 0.24 0.03 0.08 0.00 -1.33 0.00 0.00 58.87 57.88 2hst n SER 248 Cb 1.36 -0.33 0.27 0.00 -0.75 0.00 0.00 64.21 64.75 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2hst n LYS 249 N -1.33 3.24 -2.35 -1.46 4.01 1.01 -4.98 118.16 116.29 2hst n LYS 249 Ca 0.12 -2.72 -0.42 0.00 -0.51 0.00 0.00 58.31 54.77 2hst n LYS 249 Cb 0.24 -1.78 -0.03 0.00 -0.51 0.00 0.00 35.03 32.95 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 -2.33 3.79 -0.23 -0.18 0.11 -0.98 -0.80 120.40 119.77 2hst s VAL 250 Ca 0.41 0.72 -0.16 0.00 -2.93 0.00 0.00 61.98 60.02 2hst s VAL 250 Cb 0.30 -4.32 -0.10 0.00 -1.53 0.00 0.00 36.38 30.73 2hst s VAL 250 CO 0.13 -1.01 -0.30 0.18 -3.33 0.00 0.00 175.10 170.77 2hst n LEU 251 N 9.53 1.94 -3.69 2.54 4.32 -0.83 -4.94 117.00 125.86 2hst n LEU 251 Ca 0.14 0.36 -0.12 0.00 -0.02 0.00 0.00 56.01 56.38 2hst n LEU 251 Cb 0.49 -0.81 -0.06 0.00 -1.62 0.00 0.00 43.42 41.42 2hst n LEU 251 CO 0.71 0.21 0.11 -0.54 -1.22 0.00 0.00 177.39 176.66 2hst s LYS 252 N -2.61 0.91 -0.07 3.23 -0.14 -1.10 -5.03 119.74 114.93 2hst s LYS 252 Ca -0.33 -0.49 0.01 0.00 -1.36 0.00 0.00 55.97 53.80 2hst s LYS 252 Cb 0.10 0.40 0.02 0.00 -1.68 0.00 0.00 37.83 36.67 2hst s LYS 252 CO 0.46 -0.32 -0.09 -0.48 -0.76 0.00 0.00 175.35 174.17 2hst s LEU 253 N -2.20 1.46 0.07 3.17 2.34 -1.26 -0.45 118.68 121.80 2hst s LEU 253 Ca -0.03 -0.25 0.01 0.00 0.06 0.00 0.00 54.13 53.92 2hst s LEU 253 Cb -0.00 -0.72 -0.03 0.00 -0.56 0.00 0.00 46.19 44.88 2hst s LEU 253 CO -0.05 -0.02 -0.06 -0.69 -1.06 0.00 0.00 176.35 174.47 2hst s VAL 254 N 0.94 0.49 0.95 1.48 1.01 -0.25 -4.95 120.40 120.06 2hst s VAL 254 Ca -0.10 -1.59 -0.14 0.00 0.00 0.00 0.00 61.98 60.14 2hst s VAL 254 Cb -0.15 -1.24 0.20 0.00 0.00 0.00 0.00 36.38 35.20 2hst s VAL 254 CO 0.01 -0.74 1.29 -0.62 0.00 0.00 0.00 175.10 175.03 2hst s ASP 255 N -2.50 3.13 0.03 3.32 2.15 -1.26 -3.52 116.67 118.03 2hst s ASP 255 Ca 0.03 0.11 0.07 0.00 0.43 0.00 0.00 52.55 53.18 2hst s ASP 255 Cb 0.01 -0.14 -0.02 0.00 -0.30 0.00 0.00 42.92 42.46 2hst s ASP 255 CO -0.04 -2.71 -0.19 0.27 -0.17 0.00 0.00 175.17 172.33 2hst s ILE 256 N -3.82 1.53 0.15 4.11 -4.36 -1.26 -4.78 121.20 112.77 2hst s ILE 256 Ca 0.74 -1.08 -0.16 0.00 -0.26 0.00 0.00 60.65 59.89 2hst s ILE 256 Cb -0.03 -1.32 0.01 0.00 1.25 0.00 0.00 42.46 42.36 2hst s ILE 256 CO 0.52 0.22 1.80 0.28 0.24 0.00 0.00 174.94 178.00 2hst h SER 257 N 5.06 0.39 -5.01 4.36 0.02 -1.85 -3.45 113.55 113.06 2hst h SER 257 Ca -0.41 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 2hst h SER 257 Cb 1.16 -0.09 -0.17 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.45 0.28 0.03 -0.72 -1.14 0.00 0.00 176.83 175.72 2hst s TYR 258 N -6.16 -0.44 0.00 3.45 1.13 -1.26 -4.93 117.35 109.15 2hst s TYR 258 Ca -0.13 0.57 0.00 0.00 -1.41 0.00 0.00 57.07 56.10 2hst s TYR 258 Cb 0.11 0.32 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2hst s TYR 258 CO 0.72 -0.61 0.00 0.41 -2.51 0.00 0.00 175.55 173.56 2hst n GLY 259 N 0.61 0.39 0.00 5.49 0.00 -1.26 -2.24 105.19 108.18 2hst n GLY 259 Ca -0.19 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2hst n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hst n GLY 260 N 0.00 0.36 0.00 -0.02 0.00 -1.26 -4.42 105.19 99.84 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 0.20 -0.07 0.00 0.66 0.00 0.00 57.16 57.95 2hst n GLU 261 Cb 0.00 -0.30 0.04 0.00 0.27 0.00 0.00 31.44 31.46 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 -0.63 4.31 4.21 -1.91 0.79 115.58 123.33 2hst h ASN 262 Ca 0.00 -0.20 -0.08 0.00 1.21 0.00 0.00 56.30 57.23 2hst h ASN 262 Cb 0.00 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.92 2hst h ASN 262 CO 0.00 0.92 0.06 1.23 -1.29 0.00 0.00 177.43 178.34 2hst h GLY 263 N 0.99 1.15 0.96 2.83 0.00 -0.25 -1.73 103.07 107.02 2hst h GLY 263 Ca 0.22 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2hst h GLY 263 CO -0.01 0.74 0.17 -2.75 0.00 0.00 0.00 176.54 174.68 2hst h PHE 264 N 0.97 0.40 -0.66 5.60 3.57 0.62 -1.26 116.94 126.17 2hst h PHE 264 Ca 0.18 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2hst h PHE 264 Cb 0.49 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2hst h PHE 264 CO 0.04 0.32 0.15 -0.91 -2.23 0.00 0.00 178.31 175.68 2hst h ASN 265 N 0.36 1.02 -0.63 0.41 2.35 0.75 -3.21 115.58 116.63 2hst h ASN 265 Ca 0.10 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 2hst h ASN 265 Cb 0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2hst h ASN 265 CO -0.02 0.99 0.11 -0.61 -1.65 0.00 0.00 177.43 176.26 2hst h GLN 266 N 1.00 1.04 -0.76 0.81 5.75 -1.00 -2.83 115.11 119.12 2hst h GLN 266 Ca 0.21 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2hst h GLN 266 Cb 0.38 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2hst h GLN 266 CO 0.00 0.97 0.30 0.00 -2.65 0.00 0.00 178.83 177.45 2hst h ALA 267 N 1.03 1.09 -0.38 3.38 0.00 -1.24 -0.70 119.26 122.45 2hst h ALA 267 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2hst h ALA 267 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2hst h ALA 267 CO 0.01 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.77 2hst h ILE 268 N 1.11 1.25 -0.32 0.00 5.03 -1.58 2.15 117.51 125.14 2hst h ILE 268 Ca 0.25 -0.90 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 2hst h ILE 268 Cb 0.22 1.09 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 2hst h ILE 268 CO -0.02 0.30 0.21 -0.08 -0.68 0.00 0.00 178.15 177.88 2hst h GLU 269 N 0.48 0.43 -0.71 2.37 4.81 -1.22 2.35 114.58 123.09 2hst h GLU 269 Ca 0.11 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2hst h GLU 269 Cb 0.40 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2hst h GLU 269 CO 0.01 0.29 0.38 -0.07 -0.73 0.00 0.00 179.01 178.90 2hst h LEU 270 N 0.43 0.90 -6.30 1.64 3.38 -0.70 -3.17 115.31 111.48 2hst h LEU 270 Ca 0.12 -0.10 -0.61 0.00 0.09 0.00 0.00 57.88 57.38 2hst h LEU 270 Cb -0.03 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 40.07 2hst h LEU 270 CO -0.02 0.74 -0.54 -0.24 0.09 0.00 0.00 178.44 178.47 2hst n SER 271 N -4.48 3.81 -0.07 -0.43 2.88 0.72 -4.71 113.62 111.35 2hst n SER 271 Ca 0.06 -3.43 -0.09 0.00 -1.33 0.00 0.00 58.87 54.09 2hst n SER 271 Cb 0.10 -0.70 -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 0.96 0.87 0.68 2.46 -1.04 0.78 -4.45 114.28 114.55 2hst n THR 272 Ca 0.29 -0.42 0.12 0.00 -2.04 0.00 0.00 64.05 62.00 2hst n THR 272 Cb 0.40 -0.89 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 -2.73 0.22 0.00 -2.82 1.02 -1.26 -3.39 120.64 111.67 2hst n GLU 273 Ca -0.24 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.13 2hst n GLU 273 Cb 0.84 -1.68 0.38 0.00 -0.02 0.00 0.00 31.44 30.96 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hst n VAL 274 N -2.03 0.00 -0.56 2.62 0.31 -1.26 -5.21 118.33 112.21 2hst n VAL 274 Ca 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2hst n VAL 274 Cb 0.41 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69