#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst s SER 141 N 0.00 5.46 -0.29 -1.43 0.01 -1.26 -4.98 113.70 111.21 2hst s SER 141 Ca 0.00 1.91 -0.25 0.00 1.31 0.00 0.00 55.95 58.92 2hst s SER 141 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2hst s SER 141 CO 0.00 -1.39 0.85 -1.81 0.41 0.00 0.00 173.24 171.30 2hst s ASP 142 N -2.67 6.77 0.47 2.44 1.11 -1.26 -5.03 116.67 118.51 2hst s ASP 142 Ca 0.65 0.86 -0.20 0.00 0.18 0.00 0.00 52.55 54.04 2hst s ASP 142 Cb -0.18 -2.44 -0.09 0.00 1.07 0.00 0.00 42.92 41.27 2hst s ASP 142 CO 0.39 -0.63 0.99 -1.81 1.18 0.00 0.00 175.17 175.30 2hst s ASP 143 N 1.53 6.60 0.09 0.27 1.01 -1.26 -5.07 116.67 119.84 2hst s ASP 143 Ca 0.36 1.78 0.04 0.00 0.71 0.00 0.00 52.55 55.44 2hst s ASP 143 Cb -0.14 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 2hst s ASP 143 CO 0.11 -0.60 -0.12 -0.44 0.21 0.00 0.00 175.17 174.34 2hst s SER 144 N -2.23 1.58 0.27 0.27 0.01 -1.26 -4.82 113.70 107.52 2hst s SER 144 Ca 0.64 -0.76 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 2hst s SER 144 Cb -0.12 -0.02 -0.10 0.00 0.21 0.00 0.00 66.02 65.99 2hst s SER 144 CO 0.19 -0.20 1.31 -0.75 0.41 0.00 0.00 173.24 174.20 2hst s LYS 145 N -2.49 4.38 -0.07 12.44 2.20 -1.26 -4.40 119.74 130.54 2hst s LYS 145 Ca 0.04 2.14 0.03 0.00 -0.36 0.00 0.00 55.97 57.82 2hst s LYS 145 Cb -0.05 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 2hst s LYS 145 CO 0.01 -0.21 -0.16 -0.06 -0.36 0.00 0.00 175.35 174.57 2hst s PHE 146 N -0.57 1.77 0.79 4.03 0.08 0.86 0.29 117.98 125.23 2hst s PHE 146 Ca 0.53 -0.64 -0.11 0.00 0.12 0.00 0.00 56.93 56.83 2hst s PHE 146 Cb -0.38 -1.23 0.07 0.00 -0.57 0.00 0.00 43.02 40.90 2hst s PHE 146 CO 0.46 -0.28 1.09 0.20 -0.10 0.00 0.00 175.22 176.59 2hst s GLY 147 N 0.42 1.64 -0.03 4.36 0.00 -0.88 0.19 107.32 113.02 2hst s GLY 147 Ca -0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2hst s GLY 147 CO 0.04 0.34 0.04 -0.12 0.00 0.00 0.00 173.10 173.41 2hst s PHE 148 N -3.06 0.03 -0.26 1.90 5.36 0.61 -0.95 117.98 121.60 2hst s PHE 148 Ca 0.61 0.19 0.03 0.00 -0.96 0.00 0.00 56.93 56.79 2hst s PHE 148 Cb -0.15 -0.30 0.06 0.00 -0.34 0.00 0.00 43.02 42.29 2hst s PHE 148 CO 0.55 -0.12 -0.09 0.42 -1.46 0.00 0.00 175.22 174.52 2hst s ILE 149 N 1.40 2.03 -0.34 3.12 1.09 -0.26 -0.36 121.20 127.87 2hst s ILE 149 Ca -0.05 -1.58 -0.15 0.00 -1.10 0.00 0.00 60.65 57.77 2hst s ILE 149 Cb -0.13 -2.19 -0.02 0.00 -1.06 0.00 0.00 42.46 39.07 2hst s ILE 149 CO -0.03 -0.07 0.35 -0.69 -0.10 0.00 0.00 174.94 174.40 2hst s VAL 150 N 1.16 5.18 -0.12 2.92 1.01 -0.67 0.66 120.40 130.53 2hst s VAL 150 Ca -0.07 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2hst s VAL 150 Cb -0.20 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2hst s VAL 150 CO -0.05 -0.06 -0.23 -0.51 0.00 0.00 0.00 175.10 174.24 2hst s ILE 151 N 2.00 2.05 0.04 2.22 -1.16 -0.61 -2.27 121.20 123.47 2hst s ILE 151 Ca 0.12 -1.00 -0.01 0.00 -0.51 0.00 0.00 60.65 59.25 2hst s ILE 151 Cb -0.16 -1.79 -0.03 0.00 0.61 0.00 0.00 42.46 41.09 2hst s ILE 151 CO 0.11 0.55 -0.02 -1.81 -2.81 0.00 0.00 174.94 170.97 2hst s ASP 152 N 0.54 0.35 0.38 4.50 1.01 -1.18 -3.93 116.67 118.35 2hst s ASP 152 Ca -0.14 -0.74 0.07 0.00 0.71 0.00 0.00 52.55 52.45 2hst s ASP 152 Cb -0.17 0.16 0.76 0.00 1.01 0.00 0.00 42.92 44.69 2hst s ASP 152 CO 0.04 -0.46 1.96 1.23 0.21 0.00 0.00 175.17 178.15 2hst h GLY 153 N 3.84 0.46 -4.98 0.21 0.00 -1.99 -3.27 103.07 97.35 2hst h GLY 153 Ca -0.33 -0.23 -0.56 0.00 0.00 0.00 0.00 47.33 46.21 2hst h GLY 153 CO 0.54 0.22 -0.78 -1.14 0.00 0.00 0.00 176.54 175.37 2hst n SER 154 N -4.35 3.97 0.00 0.19 3.41 -1.26 -4.84 113.62 110.74 2hst n SER 154 Ca 0.01 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 2hst n SER 154 Cb 0.18 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.29 3.99 3.29 5.00 0.00 -1.23 -4.46 105.19 111.49 2hst n GLY 155 Ca 0.32 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.20 -0.95 -0.16 4.61 0.00 -0.71 -3.12 121.76 119.24 2hst s ALA 156 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2hst s ALA 156 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2hst s ALA 156 CO 0.00 -0.27 -0.19 -1.17 0.00 0.00 0.00 175.76 174.13 2hst s LEU 157 N -1.23 2.26 -0.25 0.00 0.20 -0.96 -2.02 118.68 116.67 2hst s LEU 157 Ca -0.13 -0.56 -0.04 0.00 0.69 0.00 0.00 54.13 54.09 2hst s LEU 157 Cb -0.04 -1.50 0.01 0.00 -0.43 0.00 0.00 46.19 44.23 2hst s LEU 157 CO 0.05 0.06 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.80 2hst s PHE 158 N 0.93 3.05 0.52 5.38 0.40 0.24 -1.68 117.98 126.83 2hst s PHE 158 Ca -0.04 -1.18 0.02 0.00 -0.60 0.00 0.00 56.93 55.14 2hst s PHE 158 Cb -0.15 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.25 2hst s PHE 158 CO -0.03 -0.62 0.12 0.20 0.70 0.00 0.00 175.22 175.58 2hst s GLY 159 N 1.43 2.84 0.04 4.36 0.00 0.51 0.68 107.32 117.17 2hst s GLY 159 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2hst s GLY 159 CO -0.02 -2.12 -0.04 -1.59 0.00 0.00 0.00 173.10 169.33 2hst s THR 160 N -2.85 0.27 -0.15 0.90 2.01 -0.75 0.22 115.64 115.30 2hst s THR 160 Ca 0.14 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 60.76 2hst s THR 160 Cb 0.00 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2hst s THR 160 CO 0.08 -0.71 -0.16 -0.22 -0.69 0.00 0.00 174.62 172.92 2hst s LEU 161 N -2.20 1.84 -0.10 4.42 0.20 0.51 -2.19 118.68 121.17 2hst s LEU 161 Ca -0.04 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.25 2hst s LEU 161 Cb -0.02 -1.27 0.02 0.00 -0.43 0.00 0.00 46.19 44.49 2hst s LEU 161 CO -0.05 -0.03 -0.08 0.00 -0.29 0.00 0.00 176.35 175.91 2hst s GLN 162 N 1.36 1.45 6.26 1.98 -2.07 -1.04 -0.09 119.66 127.50 2hst s GLN 162 Ca 0.04 -0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.33 2hst s GLN 162 Cb -0.13 -1.47 0.00 0.00 -1.09 0.00 0.00 33.01 30.31 2hst s GLN 162 CO -0.10 -0.21 0.00 0.41 -1.32 0.00 0.00 175.29 174.07 2hst n GLY 163 N 4.72 3.10 1.00 2.60 0.00 -1.26 -1.54 105.19 113.81 2hst n GLY 163 Ca -0.14 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 1.79 2.95 -4.87 1.61 4.13 -1.26 -4.94 115.26 114.67 2hst n ASN 164 Ca 0.00 -1.93 -0.21 0.00 1.68 0.00 0.00 54.58 54.12 2hst n ASN 164 Cb 0.00 -0.26 -0.03 0.00 -1.54 0.00 0.00 39.78 37.95 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 4.10 0.05 3.41 2.01 -0.59 -5.10 115.64 118.04 2hst s THR 165 Ca 0.37 -1.30 0.07 0.00 0.31 0.00 0.00 61.69 61.15 2hst s THR 165 Cb 0.21 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 2hst s THR 165 CO 0.29 -0.25 -0.19 0.00 -0.69 0.00 0.00 174.62 173.78 2hst s ARG 166 N -3.96 1.25 0.09 4.92 1.04 -1.26 -2.50 118.95 118.52 2hst s ARG 166 Ca 0.38 -0.93 0.01 0.00 -1.04 0.00 0.00 55.73 54.15 2hst s ARG 166 Cb -0.07 -1.36 -0.04 0.00 -2.04 0.00 0.00 34.95 31.43 2hst s ARG 166 CO 0.27 0.34 -0.06 -1.21 -0.04 0.00 0.00 175.30 174.60 2hst s GLU 167 N -1.27 0.78 -0.17 3.89 0.41 -0.93 -5.00 118.70 116.40 2hst s GLU 167 Ca 0.06 -1.28 -0.04 0.00 -0.41 0.00 0.00 54.97 53.30 2hst s GLU 167 Cb -0.09 -0.14 -0.02 0.00 -1.78 0.00 0.00 34.13 32.10 2hst s GLU 167 CO 0.02 -0.03 -0.03 0.08 -0.49 0.00 0.00 175.26 174.81 2hst s VAL 168 N -3.54 3.84 -0.19 2.63 1.01 -1.26 -1.80 120.40 121.08 2hst s VAL 168 Ca 0.10 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2hst s VAL 168 Cb 0.05 -2.70 -0.11 0.00 0.00 0.00 0.00 36.38 33.61 2hst s VAL 168 CO -0.05 0.47 -0.06 0.18 0.00 0.00 0.00 175.10 175.64 2hst n LEU 169 N 3.87 1.86 -3.67 3.92 4.32 0.04 -4.89 117.00 122.45 2hst n LEU 169 Ca -0.17 0.47 -0.10 0.00 -0.02 0.00 0.00 56.01 56.19 2hst n LEU 169 Cb 0.52 -0.89 -0.10 0.00 -1.62 0.00 0.00 43.42 41.33 2hst n LEU 169 CO 0.32 0.01 0.01 -1.00 -1.22 0.00 0.00 177.39 175.51 2hst s HIS 170 N -2.40 -0.70 -0.11 -1.77 3.76 0.21 -4.98 115.29 109.31 2hst s HIS 170 Ca -0.26 1.39 -0.03 0.00 -0.15 0.00 0.00 55.06 56.02 2hst s HIS 170 Cb 0.06 0.25 -0.03 0.00 1.11 0.00 0.00 32.58 33.96 2hst s HIS 170 CO 0.43 -0.43 0.01 -1.59 -0.85 0.00 0.00 174.74 172.32 2hst s LYS 171 N 2.30 3.21 0.18 1.40 -2.85 -1.26 0.82 119.74 123.54 2hst s LYS 171 Ca -0.03 -0.39 -0.23 0.00 -1.00 0.00 0.00 55.97 54.31 2hst s LYS 171 Cb -0.11 -2.88 0.05 0.00 -2.06 0.00 0.00 37.83 32.83 2hst s LYS 171 CO -0.12 0.60 0.75 -0.59 0.10 0.00 0.00 175.35 176.09 2hst s PHE 172 N -0.60 -0.30 -0.09 1.78 -0.71 -0.86 -5.02 117.98 112.18 2hst s PHE 172 Ca 0.10 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 56.00 2hst s PHE 172 Cb -0.12 0.63 0.01 0.00 -1.21 0.00 0.00 43.02 42.33 2hst s PHE 172 CO 0.02 -0.95 -0.14 0.95 -1.34 0.00 0.00 175.22 173.75 2hst s THR 173 N -3.64 1.37 -0.09 -4.49 -4.23 -1.26 -1.73 115.64 101.56 2hst s THR 173 Ca 0.07 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 60.02 2hst s THR 173 Cb -0.03 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.57 2hst s THR 173 CO -0.02 0.41 -0.20 0.54 -0.54 0.00 0.00 174.62 174.81 2hst s VAL 174 N 0.80 1.78 -0.19 2.29 0.11 -1.26 -4.92 120.40 119.00 2hst s VAL 174 Ca -0.11 -0.85 -0.29 0.00 -2.93 0.00 0.00 61.98 57.80 2hst s VAL 174 Cb -0.16 -1.56 -0.00 0.00 -1.53 0.00 0.00 36.38 33.14 2hst s VAL 174 CO 0.02 0.50 1.00 -0.62 -3.33 0.00 0.00 175.10 172.66 2hst s ASP 175 N 0.50 7.12 0.02 3.54 2.15 -1.26 -4.20 116.67 124.53 2hst s ASP 175 Ca -0.16 1.39 0.00 0.00 0.43 0.00 0.00 52.55 54.21 2hst s ASP 175 Cb -0.17 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2hst s ASP 175 CO 0.06 -0.57 0.00 0.18 -0.17 0.00 0.00 175.17 174.68 2hst n LEU 176 N 5.78 0.00 0.00 -1.34 4.77 -1.26 -4.80 117.00 120.16 2hst n LEU 176 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 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 0.51 -0.52 0.00 -2.65 -1.33 0.00 0.00 177.39 173.40 2hst n PRO 177 N -0.03 0.00 -0.12 3.23 -0.02 -1.26 -4.95 135.00 131.86 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 0.67 -2.05 -0.52 4.76 -1.26 -4.97 118.16 114.78 2hst n LYS 178 Ca 0.00 0.09 -0.42 0.00 -2.87 0.00 0.00 58.31 55.12 2hst n LYS 178 Cb 0.00 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 2hst n LYS 178 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2hst s LYS 179 N -2.51 4.28 -0.30 1.97 1.02 -1.26 -4.91 119.74 118.03 2hst s LYS 179 Ca -0.25 2.24 0.08 0.00 0.02 0.00 0.00 55.97 58.06 2hst s LYS 179 Cb 0.08 -3.16 0.47 0.00 -0.52 0.00 0.00 37.83 34.70 2hst s LYS 179 CO 0.69 -0.45 1.36 1.58 -0.92 0.00 0.00 175.35 177.61 2hst n HIS 180 N 3.10 1.41 -0.03 3.18 -0.00 -1.26 -4.82 115.22 116.80 2hst n HIS 180 Ca 0.09 -1.86 0.00 0.00 0.46 0.00 0.00 57.72 56.41 2hst n HIS 180 Cb 0.40 -0.45 0.00 0.00 -0.12 0.00 0.00 29.99 29.82 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 -0.99 0.46 0.33 1.57 0.00 -1.26 -4.92 105.19 100.38 2hst n GLY 181 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 3.93 1.15 0.00 1.61 2.43 -1.87 -3.45 114.38 118.17 2hst h ARG 182 Ca 0.00 -0.24 -0.24 0.00 -0.81 0.00 0.00 59.98 58.70 2hst h ARG 182 Cb 0.00 -0.17 0.07 0.00 -0.42 0.00 0.00 29.97 29.45 2hst h ARG 182 CO 0.00 0.97 0.14 0.41 -1.51 0.00 0.00 179.97 179.98 2hst n GLY 183 N -0.78 -0.33 0.27 2.80 0.00 -1.26 -5.00 105.19 100.90 2hst n GLY 183 Ca 0.06 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.62 0.50 -4.27 -0.02 0.00 -2.03 -3.43 103.07 93.20 2hst h GLY 184 Ca -0.20 -0.27 -0.52 0.00 0.00 0.00 0.00 47.33 46.34 2hst h GLY 184 CO 0.17 0.25 0.52 1.20 0.00 0.00 0.00 176.54 178.69 2hst s GLN 185 N -5.04 4.51 0.46 4.80 -1.52 -1.26 -4.99 119.66 116.62 2hst s GLN 185 Ca -0.07 1.76 -0.24 0.00 -1.95 0.00 0.00 55.36 54.85 2hst s GLN 185 Cb 0.16 -3.30 -0.07 0.00 -0.22 0.00 0.00 33.01 29.57 2hst s GLN 185 CO 0.75 -0.09 1.35 -1.54 -0.25 0.00 0.00 175.29 175.50 2hst s SER 186 N 0.45 5.89 0.19 5.90 1.04 -1.26 -4.53 113.70 121.39 2hst s SER 186 Ca 0.54 2.74 -0.09 0.00 0.48 0.00 0.00 55.95 59.62 2hst s SER 186 Cb -0.30 -2.64 0.11 0.00 0.10 0.00 0.00 66.02 63.29 2hst s SER 186 CO 0.33 -1.14 1.71 0.00 0.98 0.00 0.00 173.24 175.12 2hst h ALA 187 N 2.20 0.92 -0.56 5.32 0.00 -1.92 -0.95 119.26 124.27 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 1.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2hst h ALA 187 CO 0.61 0.64 0.19 -0.07 0.00 0.00 0.00 179.25 180.62 2hst h LEU 188 N 1.05 0.81 -1.59 0.00 4.07 -2.00 -2.32 115.31 115.32 2hst h LEU 188 Ca 0.22 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 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 0.78 -0.03 0.03 -1.08 0.00 0.00 178.44 178.14 2hst h ARG 189 N 0.78 0.00 -0.31 1.13 2.47 -1.90 -3.21 114.38 113.33 2hst h ARG 189 Ca 0.18 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2hst h ARG 189 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2hst h ARG 189 CO -0.01 0.03 0.19 0.35 0.56 0.00 0.00 179.97 181.10 2hst h PHE 190 N 0.00 0.41 -0.81 3.04 3.57 -0.58 0.08 116.94 122.64 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 0.48 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2hst h PHE 190 CO 0.00 0.30 0.37 0.00 -2.23 0.00 0.00 178.31 176.75 2hst h ALA 191 N 1.08 1.11 -0.62 2.41 0.00 -1.63 -1.78 119.26 119.83 2hst h ALA 191 Ca 0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2hst h ALA 191 Cb 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2hst h ALA 191 CO -0.02 0.66 0.09 -0.09 0.00 0.00 0.00 179.25 179.88 2hst h ARG 192 N 1.17 1.03 -0.69 0.00 2.43 -1.68 -3.23 114.38 113.42 2hst h ARG 192 Ca 0.28 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2hst h ARG 192 Cb 0.16 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2hst h ARG 192 CO -0.03 0.97 0.26 1.25 -1.51 0.00 0.00 179.97 180.91 2hst h LEU 193 N 0.94 0.96 -0.24 3.80 7.12 -0.45 -3.15 115.31 124.29 2hst h LEU 193 Ca 0.19 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2hst h LEU 193 Cb 0.45 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2hst h LEU 193 CO 0.01 0.88 0.67 0.03 -0.13 0.00 0.00 178.44 179.90 2hst h ARG 194 N 0.98 0.00 -0.65 1.25 3.08 -1.36 -0.84 114.38 116.84 2hst h ARG 194 Ca 0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2hst h ARG 194 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2hst h ARG 194 CO -0.02 0.00 0.34 0.52 -1.07 0.00 0.00 179.97 179.74 2hst h MET 195 N 0.00 0.93 -0.42 0.04 2.86 -1.77 -2.75 114.93 113.82 2hst h MET 195 Ca 0.00 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 2hst h MET 195 Cb 1.33 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 2hst h MET 195 CO 0.00 0.72 -0.17 0.93 1.06 0.00 0.00 176.91 179.45 2hst h GLU 196 N 0.90 0.81 0.00 1.72 5.08 -1.43 -3.22 114.58 118.43 2hst h GLU 196 Ca 0.23 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2hst h GLU 196 Cb 0.08 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2hst h GLU 196 CO -0.03 0.92 0.00 1.63 -1.00 0.00 0.00 179.01 180.53 2hst n LYS 197 N -4.13 0.13 -0.33 2.33 4.76 -1.04 -3.13 118.16 116.76 2hst n LYS 197 Ca 0.01 0.16 -0.04 0.00 -2.87 0.00 0.00 58.31 55.57 2hst n LYS 197 Cb 0.41 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.18 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 1.19 -0.62 1.97 9.65 -1.57 0.79 114.38 125.80 2hst h ARG 198 Ca 0.00 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2hst h ARG 198 Cb 0.04 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.33 2hst h ARG 198 CO 0.00 0.83 0.38 0.45 2.80 0.00 0.00 179.97 184.42 2hst h HIS 199 N 1.21 0.70 -0.77 2.20 3.86 -1.84 0.64 115.15 121.15 2hst h HIS 199 Ca 0.32 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.50 2hst h HIS 199 Cb -0.06 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.15 2hst h HIS 199 CO -0.00 0.40 0.32 -0.91 0.86 0.00 0.00 177.93 178.60 2hst h ASN 200 N 0.74 1.06 -0.21 2.45 -0.26 -1.54 0.45 115.58 118.26 2hst h ASN 200 Ca 0.25 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2hst h ASN 200 Cb 0.03 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 2hst h ASN 200 CO -0.11 0.93 0.13 0.22 -1.06 0.00 0.00 177.43 177.55 2hst h TYR 201 N 1.11 0.25 -0.56 1.19 3.20 0.44 0.21 116.97 122.82 2hst h TYR 201 Ca 0.26 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2hst h TYR 201 Cb 0.20 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2hst h TYR 201 CO 0.02 0.16 0.28 0.28 -1.64 0.00 0.00 178.16 177.26 2hst h VAL 202 N 0.27 1.20 -0.67 1.81 2.07 1.00 0.86 116.25 122.78 2hst h VAL 202 Ca 0.08 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2hst h VAL 202 Cb -0.03 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2hst h VAL 202 CO -0.02 0.22 0.41 -0.09 0.02 0.00 0.00 177.57 178.11 2hst h ARG 203 N 0.75 0.91 -0.81 1.57 2.43 0.21 0.51 114.38 119.95 2hst h ARG 203 Ca 0.19 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2hst h ARG 203 Cb 0.09 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2hst h ARG 203 CO -0.03 0.65 0.53 -0.22 -1.51 0.00 0.00 179.97 179.39 2hst h LYS 204 N 0.92 1.07 -0.54 0.20 1.63 -0.05 1.72 116.57 121.52 2hst h LYS 204 Ca 0.24 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2hst h LYS 204 Cb -0.03 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.34 2hst h LYS 204 CO -0.05 0.72 0.25 0.28 -3.45 0.00 0.00 179.45 177.20 2hst h VAL 205 N 1.10 1.21 -0.56 2.00 2.07 0.10 0.21 116.25 122.38 2hst h VAL 205 Ca 0.30 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2hst h VAL 205 Cb -0.12 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2hst h VAL 205 CO -0.06 0.24 0.11 0.00 0.02 0.00 0.00 177.57 177.87 2hst h ALA 206 N 1.09 1.13 -0.50 1.67 0.00 0.16 0.49 119.26 123.29 2hst h ALA 206 Ca 0.18 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2hst h ALA 206 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2hst h ALA 206 CO -0.02 0.58 0.00 1.49 0.00 0.00 0.00 179.25 181.30 2hst h GLU 207 N 0.84 0.83 -0.57 0.00 4.81 0.31 -1.83 114.58 118.97 2hst h GLU 207 Ca 0.18 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 2hst h GLU 207 Cb 0.35 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2hst h GLU 207 CO 0.00 0.84 0.05 1.15 -0.73 0.00 0.00 179.01 180.32 2hst h THR 208 N 0.78 1.25 -0.86 0.32 2.02 0.30 -2.96 112.91 113.75 2hst h THR 208 Ca 0.15 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 2hst h THR 208 Cb 0.47 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2hst h THR 208 CO 0.02 0.37 0.44 0.00 0.37 0.00 0.00 175.52 176.73 2hst h ALA 209 N 1.17 1.11 -0.52 6.16 0.00 -0.08 -0.58 119.26 126.52 2hst h ALA 209 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2hst h ALA 209 Cb 0.45 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hst h ALA 209 CO 0.02 0.65 0.27 -0.39 0.00 0.00 0.00 179.25 179.79 2hst h VAL 210 N 1.22 1.19 -0.70 0.00 -1.51 -1.33 0.90 116.25 116.02 2hst h VAL 210 Ca 0.30 -0.51 -0.07 0.00 -1.23 0.00 0.00 66.70 65.20 2hst h VAL 210 Cb 0.08 0.57 -0.03 0.00 -2.13 0.00 0.00 31.29 29.78 2hst h VAL 210 CO -0.04 0.21 0.17 1.56 -1.23 0.00 0.00 177.57 178.24 2hst h GLN 211 N 0.69 1.12 -0.65 5.19 4.20 -1.43 2.14 115.11 126.36 2hst h GLN 211 Ca 0.18 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2hst h GLN 211 Cb 0.09 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2hst h GLN 211 CO -0.03 0.98 0.22 -0.07 -0.67 0.00 0.00 178.83 179.27 2hst h LEU 212 N 1.05 0.93 -0.18 1.46 4.07 -0.52 -3.32 115.31 118.81 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 0.37 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2hst h LEU 212 CO 0.00 0.88 -0.63 0.49 -1.08 0.00 0.00 178.44 178.10 2hst n PHE 213 N -4.37 0.00 -4.86 1.13 3.72 0.31 -4.80 117.46 108.58 2hst n PHE 213 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 2hst n PHE 213 Cb 0.20 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.30 1.49 -0.00 4.37 1.01 0.72 0.26 121.20 126.74 2hst s ILE 214 Ca 0.07 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2hst s ILE 214 Cb 0.12 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 2hst s ILE 214 CO 0.57 0.43 -0.02 -0.55 0.00 0.00 0.00 174.94 175.37 2hst s SER 215 N 0.15 0.21 0.00 3.58 0.15 0.16 -4.29 113.70 113.66 2hst s SER 215 Ca -0.07 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2hst s SER 215 Cb -0.13 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2hst s SER 215 CO 0.03 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2hst n GLY 216 N 3.07 0.21 0.28 9.45 0.00 -1.26 0.41 105.19 117.36 2hst n GLY 216 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.98 0.00 -4.90 1.61 9.92 -1.26 -5.11 116.55 117.79 2hst n ASP 217 Ca 0.00 -1.26 -0.28 0.00 -0.53 0.00 0.00 54.79 52.72 2hst n ASP 217 Cb 0.00 -0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 40.40 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 3.64 -0.08 -1.24 1.02 1.39 -5.09 119.74 119.37 2hst s LYS 218 Ca 0.00 0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.13 2hst s LYS 218 Cb 0.00 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2hst s LYS 218 CO 0.00 0.09 -0.20 0.08 -0.92 0.00 0.00 175.35 174.40 2hst s VAL 219 N -2.27 1.71 -1.76 3.17 1.01 -1.26 -0.66 120.40 120.33 2hst s VAL 219 Ca 0.46 -0.82 0.16 0.00 0.00 0.00 0.00 61.98 61.77 2hst s VAL 219 Cb -0.10 -1.49 0.51 0.00 0.00 0.00 0.00 36.38 35.29 2hst s VAL 219 CO 0.33 0.48 1.41 0.59 0.00 0.00 0.00 175.10 177.91 2hst n ASN 220 N 3.55 3.19 -4.15 3.32 3.02 0.71 -4.91 115.26 120.00 2hst n ASN 220 Ca -0.20 -2.11 -0.26 0.00 -0.03 0.00 0.00 54.58 51.98 2hst n ASN 220 Cb 0.53 -0.41 -0.16 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.42 1.47 -0.97 2.41 -7.23 -1.26 -4.85 120.40 108.55 2hst s VAL 221 Ca 0.37 -0.75 0.23 0.00 -1.81 0.00 0.00 61.98 60.03 2hst s VAL 221 Cb 0.21 -1.26 0.19 0.00 0.56 0.00 0.00 36.38 36.08 2hst s VAL 221 CO 0.23 0.42 1.73 0.00 -0.31 0.00 0.00 175.10 177.17 2hst n ALA 222 N 3.09 2.04 0.00 1.32 0.00 0.83 -4.92 120.51 122.87 2hst n ALA 222 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2hst n ALA 222 Cb 0.53 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.83 -0.23 3.16 0.00 0.00 -1.25 -4.96 105.19 102.76 2hst n GLY 223 Ca 0.05 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 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 2.21 -0.11 0.99 1.43 0.18 -2.07 118.68 121.31 2hst s LEU 224 Ca 0.00 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2hst s LEU 224 Cb 0.00 -0.60 0.01 0.00 0.03 0.00 0.00 46.19 45.63 2hst s LEU 224 CO 0.00 0.00 -0.21 -0.69 0.23 0.00 0.00 176.35 175.68 2hst s VAL 225 N -1.01 1.92 -0.16 -1.59 1.01 -0.13 -1.99 120.40 118.45 2hst s VAL 225 Ca 0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2hst s VAL 225 Cb -0.09 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2hst s VAL 225 CO 0.02 0.53 -0.06 -0.76 0.00 0.00 0.00 175.10 174.83 2hst s LEU 226 N 0.60 3.10 -0.01 3.92 1.43 0.27 -1.11 118.68 126.89 2hst s LEU 226 Ca -0.13 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2hst s LEU 226 Cb -0.17 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 2hst s LEU 226 CO 0.04 0.15 -0.06 0.00 0.23 0.00 0.00 176.35 176.70 2hst s ALA 227 N 0.46 0.57 0.13 4.21 0.00 0.21 -1.77 121.76 125.57 2hst s ALA 227 Ca -0.05 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.40 2hst s ALA 227 Cb -0.15 -0.17 0.07 0.00 0.00 0.00 0.00 23.12 22.87 2hst s ALA 227 CO 0.03 0.12 0.89 0.20 0.00 0.00 0.00 175.76 177.01 2hst s GLY 228 N -0.04 -0.30 0.69 0.00 0.00 -1.24 -1.57 107.32 104.86 2hst s GLY 228 Ca 0.01 0.33 -0.11 0.00 0.00 0.00 0.00 44.72 44.95 2hst s GLY 228 CO -0.00 0.09 1.06 -0.56 0.00 0.00 0.00 173.10 173.69 2hst s SER 229 N -2.81 5.42 -1.07 1.64 0.01 -1.25 -3.64 113.70 112.00 2hst s SER 229 Ca 0.10 1.63 -0.10 0.00 1.31 0.00 0.00 55.95 58.89 2hst s SER 229 Cb -0.02 -2.50 0.09 0.00 0.21 0.00 0.00 66.02 63.80 2hst s SER 229 CO -0.01 -1.42 0.35 0.00 0.41 0.00 0.00 173.24 172.57 2hst n ALA 230 N -3.05 -1.06 -3.50 1.44 0.00 -1.26 0.69 120.51 113.77 2hst n ALA 230 Ca 0.08 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 2hst n ALA 230 Cb 0.53 -2.03 0.07 0.00 0.00 0.00 0.00 19.45 18.03 2hst n ALA 230 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hst n ASP 231 N -2.09 -6.23 -0.21 0.00 2.03 -1.24 -4.90 116.55 103.92 2hst n ASP 231 Ca 0.01 -0.49 -0.06 0.00 0.52 0.00 0.00 54.79 54.77 2hst n ASP 231 Cb 0.51 -4.87 0.03 0.00 -0.72 0.00 0.00 41.12 36.07 2hst n ASP 231 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2hst h PHE 232 N -2.48 0.75 -0.76 -0.67 0.04 0.18 -3.07 116.94 110.93 2hst h PHE 232 Ca -0.55 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.31 2hst h PHE 232 Cb 1.36 -0.25 -0.11 0.00 2.20 0.00 0.00 35.95 39.15 2hst h PHE 232 CO 0.49 0.49 -0.56 1.57 -0.60 0.00 0.00 178.31 179.69 2hst h LYS 233 N 0.80 -0.15 -0.89 1.51 2.10 -1.82 1.80 116.57 119.92 2hst h LYS 233 Ca 0.21 0.01 0.16 0.00 -2.00 0.00 0.00 60.65 59.04 2hst h LYS 233 Cb -0.07 0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 31.20 2hst h LYS 233 CO -0.04 -0.10 0.47 1.15 -2.00 0.00 0.00 179.45 178.92 2hst h THR 234 N -0.16 0.70 -0.26 0.07 2.02 -1.86 0.80 112.91 114.22 2hst h THR 234 Ca 0.14 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 2hst h THR 234 Cb 0.49 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2hst h THR 234 CO -0.81 0.11 -0.18 -0.08 0.37 0.00 0.00 175.52 174.94 2hst h GLU 235 N 0.63 0.46 -0.71 6.66 4.81 0.73 -3.09 114.58 124.07 2hst h GLU 235 Ca 0.50 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2hst h GLU 235 Cb 0.75 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2hst h GLU 235 CO -0.39 0.63 0.38 -0.07 -0.73 0.00 0.00 179.01 178.83 2hst h LEU 236 N 0.42 0.89 0.00 1.64 3.38 0.92 -3.33 115.31 119.24 2hst h LEU 236 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2hst h LEU 236 Cb 0.56 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2hst h LEU 236 CO 0.04 0.74 0.00 -1.20 0.09 0.00 0.00 178.44 178.11 2hst n SER 237 N -4.48 0.00 -1.11 -0.43 7.64 -0.77 -4.40 113.62 110.08 2hst n SER 237 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2hst n SER 237 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2hst n GLN 238 N 0.00 -0.47 0.31 1.43 0.00 -1.25 -4.11 117.38 113.29 2hst n GLN 238 Ca 0.00 0.45 0.20 0.00 -0.00 0.00 0.00 57.00 57.65 2hst n GLN 238 Cb 0.00 -0.30 1.01 0.00 0.00 0.00 0.00 30.24 30.96 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 3.11 0.00 -0.62 1.69 0.87 -1.86 -1.88 113.55 114.86 2hst h SER 239 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2hst h SER 239 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2hst h SER 239 CO 0.00 0.01 0.17 0.44 -0.53 0.00 0.00 176.83 176.91 2hst h ASP 240 N 0.00 0.95 0.04 6.23 3.32 -1.94 -3.28 116.42 121.74 2hst h ASP 240 Ca -0.00 -0.19 -0.35 0.00 0.02 0.00 0.00 57.03 56.51 2hst h ASP 240 Cb 0.19 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2hst h ASP 240 CO 0.00 0.91 -1.98 0.23 -1.72 0.00 0.00 179.24 176.69 2hst n MET 241 N -4.25 0.65 -1.26 3.56 2.81 -1.18 -4.96 117.12 112.49 2hst n MET 241 Ca 0.05 0.33 -0.30 0.00 -1.81 0.00 0.00 57.70 55.97 2hst n MET 241 Cb 0.24 -1.64 0.23 0.00 -0.71 0.00 0.00 33.22 31.34 2hst n MET 241 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hst s PHE 242 N -2.48 0.64 0.33 2.03 5.36 -0.71 -4.83 117.98 118.31 2hst s PHE 242 Ca -0.30 0.43 -0.14 0.00 -0.96 0.00 0.00 56.93 55.97 2hst s PHE 242 Cb 0.08 -3.61 -0.08 0.00 -0.34 0.00 0.00 43.02 39.07 2hst s PHE 242 CO 0.63 -3.67 0.73 0.34 -1.46 0.00 0.00 175.22 171.79 2hst s ASP 243 N -4.13 6.71 0.21 6.13 -1.08 -1.26 -4.71 116.67 118.54 2hst s ASP 243 Ca 0.72 1.22 -0.06 0.00 -0.52 0.00 0.00 52.55 53.91 2hst s ASP 243 Cb -0.08 -2.35 0.17 0.00 -1.46 0.00 0.00 42.92 39.20 2hst s ASP 243 CO 0.55 -0.23 1.69 1.56 0.52 0.00 0.00 175.17 179.26 2hst h GLN 244 N 2.08 0.97 -0.67 4.34 1.08 -1.95 -2.67 115.11 118.29 2hst h GLN 244 Ca -0.48 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 56.37 2hst h GLN 244 Cb 1.18 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.48 2hst h GLN 244 CO 0.65 0.96 0.19 -0.09 -0.95 0.00 0.00 178.83 179.59 2hst h ARG 245 N 0.89 1.05 0.00 1.46 9.65 -1.98 -3.11 114.38 122.35 2hst h ARG 245 Ca 0.16 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2hst h ARG 245 Cb 0.52 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2hst h ARG 245 CO 0.03 0.92 -0.47 1.28 2.80 0.00 0.00 179.97 184.53 2hst n LEU 246 N -4.32 0.52 0.09 3.80 4.77 -1.20 -3.41 117.00 117.25 2hst n LEU 246 Ca 0.05 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 2hst n LEU 246 Cb 0.23 -0.26 0.38 0.00 -2.33 0.00 0.00 43.42 41.44 2hst n LEU 246 CO 0.41 0.03 0.92 1.56 -1.33 0.00 0.00 177.39 178.98 2hst h GLN 247 N 0.00 0.30 0.00 3.23 1.08 -1.40 -2.04 115.11 116.28 2hst h GLN 247 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2hst h GLN 247 Cb 0.60 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2hst h GLN 247 CO 0.00 0.40 0.00 -1.13 -0.95 0.00 0.00 178.83 177.15 2hst n SER 248 N -4.29 0.00 -0.95 1.46 3.41 -1.22 -3.39 113.62 108.64 2hst n SER 248 Ca -0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2hst n SER 248 Cb 0.25 -0.23 0.16 0.00 -0.26 0.00 0.00 64.21 64.12 2hst n SER 248 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hst n LYS 249 N -1.23 1.90 -2.58 4.33 5.02 -0.77 -5.02 118.16 119.81 2hst n LYS 249 Ca 0.14 -3.41 -0.43 0.00 -2.02 0.00 0.00 58.31 52.60 2hst n LYS 249 Cb 0.20 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 2hst n LYS 249 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hst s VAL 250 N -3.34 4.15 -0.21 -0.18 0.11 -1.22 -0.65 120.40 119.06 2hst s VAL 250 Ca 0.40 1.14 -0.15 0.00 -2.93 0.00 0.00 61.98 60.44 2hst s VAL 250 Cb 0.38 -4.61 -0.08 0.00 -1.53 0.00 0.00 36.38 30.53 2hst s VAL 250 CO -0.05 -1.07 -0.34 0.18 -3.33 0.00 0.00 175.10 170.49 2hst n LEU 251 N 8.03 1.88 -3.76 2.54 4.32 -0.84 -4.93 117.00 124.24 2hst n LEU 251 Ca 0.12 0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 56.30 2hst n LEU 251 Cb 0.49 -0.74 -0.08 0.00 -1.62 0.00 0.00 43.42 41.47 2hst n LEU 251 CO 0.72 0.07 0.02 -0.54 -1.22 0.00 0.00 177.39 176.43 2hst s LYS 252 N -2.70 0.74 -0.05 3.23 -0.14 -1.05 -5.04 119.74 114.74 2hst s LYS 252 Ca -0.31 -0.39 0.02 0.00 -1.36 0.00 0.00 55.97 53.93 2hst s LYS 252 Cb 0.08 0.32 0.02 0.00 -1.68 0.00 0.00 37.83 36.57 2hst s LYS 252 CO 0.43 -0.22 -0.09 -0.48 -0.76 0.00 0.00 175.35 174.23 2hst s LEU 253 N -1.77 1.54 0.07 3.17 2.34 -1.26 -0.56 118.68 122.22 2hst s LEU 253 Ca -0.08 -0.23 0.01 0.00 0.06 0.00 0.00 54.13 53.89 2hst s LEU 253 Cb -0.03 -0.66 -0.04 0.00 -0.56 0.00 0.00 46.19 44.90 2hst s LEU 253 CO -0.00 0.00 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.55 2hst s VAL 254 N 0.71 0.51 0.54 1.48 1.01 -0.73 -4.96 120.40 118.97 2hst s VAL 254 Ca -0.13 -1.75 -0.09 0.00 0.00 0.00 0.00 61.98 60.01 2hst s VAL 254 Cb -0.15 -1.44 0.13 0.00 0.00 0.00 0.00 36.38 34.92 2hst s VAL 254 CO 0.02 -0.84 0.72 -0.67 0.00 0.00 0.00 175.10 174.34 2hst n ASP 255 N 0.26 -0.04 -4.13 3.32 2.03 -1.26 -3.64 116.55 113.09 2hst n ASP 255 Ca -0.14 -1.24 -0.23 0.00 0.52 0.00 0.00 54.79 53.69 2hst n ASP 255 Cb 0.60 -0.56 -0.15 0.00 -0.72 0.00 0.00 41.12 40.29 2hst n ASP 255 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2hst s ILE 256 N -2.56 1.21 0.16 5.18 -4.36 -1.26 -4.75 121.20 114.82 2hst s ILE 256 Ca 0.41 -0.65 -0.16 0.00 -0.26 0.00 0.00 60.65 59.99 2hst s ILE 256 Cb -0.01 -1.01 0.03 0.00 1.25 0.00 0.00 42.46 42.71 2hst s ILE 256 CO 0.29 0.34 1.80 0.28 0.24 0.00 0.00 174.94 177.90 2hst h SER 257 N 5.80 0.42 -5.03 4.36 0.02 -1.84 -3.45 113.55 113.84 2hst h SER 257 Ca -0.35 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 2hst h SER 257 Cb 1.16 -0.09 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 2hst h SER 257 CO 0.49 0.30 0.09 -0.72 -1.14 0.00 0.00 176.83 175.85 2hst s TYR 258 N -6.15 -0.41 0.00 3.45 1.13 -1.26 -4.91 117.35 109.19 2hst s TYR 258 Ca -0.13 0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.75 2hst s TYR 258 Cb 0.12 0.43 0.00 0.00 -1.10 0.00 0.00 41.96 41.40 2hst s TYR 258 CO 0.73 -0.77 0.00 0.41 -2.51 0.00 0.00 175.55 173.41 2hst n GLY 259 N -0.20 0.00 0.00 5.49 0.00 -1.26 -2.78 105.19 106.44 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 -0.05 0.05 -0.02 0.00 -1.26 -4.50 105.19 99.41 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 -0.02 -0.61 1.61 4.81 -1.98 0.17 114.58 118.56 2hst h GLU 261 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2hst h GLU 261 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2hst h GLU 261 CO 0.00 0.06 0.11 -0.91 -0.73 0.00 0.00 179.01 177.54 2hst h ASN 262 N -0.10 0.96 -0.52 1.04 4.21 -1.89 -1.04 115.58 118.25 2hst h ASN 262 Ca -0.00 -0.25 -0.10 0.00 1.21 0.00 0.00 56.30 57.16 2hst h ASN 262 Cb 0.09 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.01 2hst h ASN 262 CO 0.00 0.97 -0.05 1.23 -1.29 0.00 0.00 177.43 178.30 2hst h GLY 263 N 0.92 1.06 0.97 2.83 0.00 -1.51 -2.98 103.07 104.35 2hst h GLY 263 Ca 0.19 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2hst h GLY 263 CO 0.01 0.73 0.17 -2.75 0.00 0.00 0.00 176.54 174.70 2hst h PHE 264 N 0.89 0.40 -0.61 5.60 3.57 -0.36 -1.80 116.94 124.64 2hst h PHE 264 Ca 0.15 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2hst h PHE 264 Cb 0.58 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2hst h PHE 264 CO 0.04 0.31 0.16 -0.91 -2.23 0.00 0.00 178.31 175.68 2hst h ASN 265 N 0.37 0.92 -0.66 0.41 2.35 -1.12 -2.99 115.58 114.87 2hst h ASN 265 Ca 0.11 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 2hst h ASN 265 Cb 0.04 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2hst h ASN 265 CO -0.02 0.90 0.11 1.56 -1.65 0.00 0.00 177.43 178.34 2hst h GLN 266 N 0.89 1.08 -0.74 0.81 7.50 -1.37 -1.48 115.11 121.80 2hst h GLN 266 Ca 0.19 -0.29 -0.04 0.00 0.50 0.00 0.00 58.65 59.01 2hst h GLN 266 Cb 0.33 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.70 2hst h GLN 266 CO -0.00 0.99 0.29 0.00 -1.50 0.00 0.00 178.83 178.61 2hst h ALA 267 N 1.04 1.12 -0.41 3.87 0.00 -1.31 0.43 119.26 124.01 2hst h ALA 267 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2hst h ALA 267 Cb 0.43 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2hst h ALA 267 CO 0.01 0.63 0.06 0.82 0.00 0.00 0.00 179.25 180.77 2hst h ILE 268 N 1.07 1.24 -0.27 0.00 2.04 -1.37 0.78 117.51 121.01 2hst h ILE 268 Ca 0.25 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2hst h ILE 268 Cb 0.21 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2hst h ILE 268 CO -0.02 0.30 0.15 -0.08 0.00 0.00 0.00 178.15 178.50 2hst h GLU 269 N 0.53 0.37 -0.75 2.37 4.81 -0.57 0.32 114.58 121.66 2hst h GLU 269 Ca 0.12 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2hst h GLU 269 Cb 0.37 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2hst h GLU 269 CO 0.01 0.32 0.39 -0.07 -0.73 0.00 0.00 179.01 178.93 2hst h LEU 270 N 0.32 0.96 -6.44 1.64 3.38 0.13 -3.18 115.31 112.12 2hst h LEU 270 Ca 0.10 -0.12 -0.66 0.00 0.09 0.00 0.00 57.88 57.29 2hst h LEU 270 Cb 0.06 -0.25 -0.38 0.00 0.09 0.00 0.00 40.66 40.18 2hst h LEU 270 CO -0.02 0.80 -0.24 -0.24 0.09 0.00 0.00 178.44 178.84 2hst n SER 271 N -4.42 4.41 -0.09 -0.43 2.88 0.27 -4.61 113.62 111.63 2hst n SER 271 Ca 0.07 -3.42 -0.11 0.00 -1.33 0.00 0.00 58.87 54.07 2hst n SER 271 Cb 0.11 -0.83 -0.10 0.00 -0.75 0.00 0.00 64.21 62.64 2hst n SER 271 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hst n THR 272 N 1.05 1.06 0.07 2.46 -1.04 0.11 -4.55 114.28 113.43 2hst n THR 272 Ca 0.28 -0.49 -0.01 0.00 -2.04 0.00 0.00 64.05 61.79 2hst n THR 272 Cb 0.39 -0.97 0.27 0.00 -1.82 0.00 0.00 70.33 68.19 2hst n THR 272 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2hst h GLU 273 N 0.00 0.35 -0.01 -2.82 4.11 -1.82 -3.05 114.58 111.34 2hst h GLU 273 Ca -0.42 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2hst h GLU 273 Cb 1.75 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2hst h GLU 273 CO -0.04 0.57 -0.22 0.28 0.07 0.00 0.00 179.01 179.67 2hst n VAL 274 N -4.15 0.00 -0.47 -1.06 0.31 -1.26 -5.22 118.33 106.49 2hst n VAL 274 Ca -0.01 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2hst n VAL 274 Cb 0.38 0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69