#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 5.92 0.30 1.96 1.04 -1.26 -5.05 113.70 116.61 2hst s SER 141 Ca 0.00 2.03 -0.19 0.00 0.48 0.00 0.00 55.95 58.28 2hst s SER 141 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2hst s SER 141 CO 0.00 -1.08 0.72 -0.62 0.98 0.00 0.00 173.24 173.24 2hst s ASP 142 N -2.01 -0.17 0.57 7.02 2.15 -1.26 -5.17 116.67 117.81 2hst s ASP 142 Ca 0.69 -0.77 -0.15 0.00 0.43 0.00 0.00 52.55 52.75 2hst s ASP 142 Cb -0.20 0.75 -0.05 0.00 -0.30 0.00 0.00 42.92 43.12 2hst s ASP 142 CO 0.26 -1.41 1.02 -1.81 -0.17 0.00 0.00 175.17 173.06 2hst s ASP 143 N -2.97 6.17 0.08 -0.34 1.11 -1.26 -5.08 116.67 114.38 2hst s ASP 143 Ca 0.13 1.65 0.05 0.00 0.18 0.00 0.00 52.55 54.57 2hst s ASP 143 Cb -0.05 -2.51 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 2hst s ASP 143 CO 0.08 -0.90 -0.15 -0.44 1.18 0.00 0.00 175.17 174.94 2hst s SER 144 N -3.13 1.79 0.25 0.27 0.01 -1.26 -4.83 113.70 106.81 2hst s SER 144 Ca 0.60 -0.66 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 2hst s SER 144 Cb -0.13 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 65.96 2hst s SER 144 CO 0.38 -0.09 1.15 -0.75 0.41 0.00 0.00 173.24 174.34 2hst s LYS 145 N -1.96 4.56 -0.07 12.44 2.20 -1.26 -4.23 119.74 131.43 2hst s LYS 145 Ca 0.01 1.87 0.05 0.00 -0.36 0.00 0.00 55.97 57.53 2hst s LYS 145 Cb -0.09 -3.20 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2hst s LYS 145 CO 0.02 0.07 -0.22 -0.06 -0.36 0.00 0.00 175.35 174.80 2hst s PHE 146 N -0.76 2.24 0.64 4.03 0.08 0.35 0.63 117.98 125.19 2hst s PHE 146 Ca 0.48 -0.77 -0.17 0.00 0.12 0.00 0.00 56.93 56.59 2hst s PHE 146 Cb -0.33 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 2hst s PHE 146 CO 0.41 -0.28 1.19 0.20 -0.10 0.00 0.00 175.22 176.63 2hst s GLY 147 N 0.13 2.52 -0.04 4.36 0.00 0.84 0.10 107.32 115.23 2hst s GLY 147 Ca -0.10 0.88 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 2hst s GLY 147 CO 0.05 1.27 0.07 -0.12 0.00 0.00 0.00 173.10 174.37 2hst s PHE 148 N -1.84 -0.01 -0.21 1.90 5.36 0.67 0.12 117.98 123.97 2hst s PHE 148 Ca 0.74 0.26 0.01 0.00 -0.96 0.00 0.00 56.93 56.99 2hst s PHE 148 Cb -0.28 -0.28 0.04 0.00 -0.34 0.00 0.00 43.02 42.16 2hst s PHE 148 CO 0.37 -0.14 -0.12 0.42 -1.46 0.00 0.00 175.22 174.29 2hst s ILE 149 N 1.49 1.84 -0.34 3.12 1.09 0.86 -1.24 121.20 128.02 2hst s ILE 149 Ca -0.04 -1.13 -0.14 0.00 -1.10 0.00 0.00 60.65 58.24 2hst s ILE 149 Cb -0.12 -1.87 -0.02 0.00 -1.06 0.00 0.00 42.46 39.39 2hst s ILE 149 CO -0.04 0.20 0.29 -0.69 -0.10 0.00 0.00 174.94 174.60 2hst s VAL 150 N 1.31 5.23 -0.12 2.92 1.01 -0.66 0.69 120.40 130.78 2hst s VAL 150 Ca -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2hst s VAL 150 Cb -0.16 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2hst s VAL 150 CO -0.08 -0.03 -0.23 -0.51 0.00 0.00 0.00 175.10 174.25 2hst s ILE 151 N 1.86 2.13 0.08 2.22 1.10 -0.76 -2.26 121.20 125.57 2hst s ILE 151 Ca 0.09 -0.98 -0.05 0.00 -0.51 0.00 0.00 60.65 59.19 2hst s ILE 151 Cb -0.17 -1.83 -0.02 0.00 0.15 0.00 0.00 42.46 40.59 2hst s ILE 151 CO 0.11 0.55 0.11 -1.81 -2.11 0.00 0.00 174.94 171.79 2hst s ASP 152 N 0.51 0.26 0.40 4.50 1.11 -1.17 -3.76 116.67 118.52 2hst s ASP 152 Ca -0.14 -0.82 0.08 0.00 0.18 0.00 0.00 52.55 51.85 2hst s ASP 152 Cb -0.17 0.29 0.84 0.00 1.07 0.00 0.00 42.92 44.95 2hst s ASP 152 CO 0.05 -0.69 1.99 1.23 1.18 0.00 0.00 175.17 178.93 2hst h GLY 153 N 2.89 0.40 -6.33 0.21 0.00 -1.99 -3.30 103.07 94.94 2hst h GLY 153 Ca -0.34 -0.19 -0.59 0.00 0.00 0.00 0.00 47.33 46.21 2hst h GLY 153 CO 0.60 0.18 -0.81 -1.14 0.00 0.00 0.00 176.54 175.37 2hst n SER 154 N -4.38 1.84 0.00 0.19 3.41 -1.26 -4.82 113.62 108.59 2hst n SER 154 Ca 0.01 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 2hst n SER 154 Cb 0.17 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 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 1.56 2.82 3.28 5.00 0.00 -1.24 -4.68 105.19 111.93 2hst n GLY 155 Ca 0.25 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.86 -0.94 -0.15 4.61 0.00 -1.11 -3.04 121.76 118.26 2hst s ALA 156 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2hst s ALA 156 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2hst s ALA 156 CO 0.00 -0.29 -0.18 -1.17 0.00 0.00 0.00 175.76 174.12 2hst s LEU 157 N -1.36 2.29 -0.27 0.00 0.20 -0.96 -3.08 118.68 115.51 2hst s LEU 157 Ca -0.13 -0.54 -0.05 0.00 0.69 0.00 0.00 54.13 54.10 2hst s LEU 157 Cb -0.04 -1.51 0.00 0.00 -0.43 0.00 0.00 46.19 44.22 2hst s LEU 157 CO 0.05 0.08 0.03 -0.36 -0.29 0.00 0.00 176.35 175.85 2hst s PHE 158 N 0.86 3.09 0.50 5.38 0.40 0.18 -1.66 117.98 126.73 2hst s PHE 158 Ca -0.05 -1.00 0.03 0.00 -0.60 0.00 0.00 56.93 55.31 2hst s PHE 158 Cb -0.15 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.22 2hst s PHE 158 CO -0.02 -0.57 0.29 0.41 0.70 0.00 0.00 175.22 176.03 2hst n GLY 159 N 4.83 2.97 3.04 4.36 0.00 -0.37 -0.88 105.19 119.13 2hst n GLY 159 Ca -0.16 -2.31 -0.08 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.58 0.15 -0.12 2.61 2.01 -0.40 -0.24 115.64 117.08 2hst s THR 160 Ca 0.22 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 60.97 2hst s THR 160 Cb -0.02 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.68 2hst s THR 160 CO 0.14 -0.70 -0.18 -0.22 -0.69 0.00 0.00 174.62 172.97 2hst s LEU 161 N -2.10 1.88 -0.09 4.42 0.20 0.28 -1.51 118.68 121.76 2hst s LEU 161 Ca -0.06 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.27 2hst s LEU 161 Cb -0.02 -1.23 0.02 0.00 -0.43 0.00 0.00 46.19 44.53 2hst s LEU 161 CO -0.05 0.04 -0.08 0.00 -0.29 0.00 0.00 176.35 175.98 2hst s GLN 162 N 0.90 1.42 6.85 1.98 -2.07 -0.61 0.13 119.66 128.26 2hst s GLN 162 Ca -0.07 -0.25 0.00 0.00 -1.82 0.00 0.00 55.36 53.22 2hst s GLN 162 Cb -0.15 -1.42 0.00 0.00 -1.09 0.00 0.00 33.01 30.35 2hst s GLN 162 CO -0.01 -0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.18 2hst n GLY 163 N 4.61 3.32 0.97 2.60 0.00 -1.26 -1.41 105.19 114.02 2hst n GLY 163 Ca -0.16 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2hst n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hst n ASN 164 N 3.33 2.83 -4.39 1.61 5.15 -1.26 -4.94 115.26 117.59 2hst n ASN 164 Ca 0.00 -1.97 -0.20 0.00 -0.60 0.00 0.00 54.58 51.81 2hst n ASN 164 Cb 0.00 -0.32 -0.10 0.00 -0.53 0.00 0.00 39.78 38.83 2hst n ASN 164 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2hst s THR 165 N -1.36 1.81 0.11 -0.44 2.01 -0.50 -5.09 115.64 112.18 2hst s THR 165 Ca 0.36 -2.21 0.07 0.00 0.31 0.00 0.00 61.69 60.22 2hst s THR 165 Cb 0.19 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2hst s THR 165 CO 0.26 -0.46 -0.17 0.00 -0.69 0.00 0.00 174.62 173.55 2hst s ARG 166 N -3.65 1.07 0.12 4.92 1.04 -1.26 -1.57 118.95 119.61 2hst s ARG 166 Ca 0.26 -1.18 0.04 0.00 -1.04 0.00 0.00 55.73 53.80 2hst s ARG 166 Cb 0.00 -1.15 -0.04 0.00 -2.04 0.00 0.00 34.95 31.72 2hst s ARG 166 CO 0.10 0.25 -0.09 -1.21 -0.04 0.00 0.00 175.30 174.31 2hst s GLU 167 N -2.21 0.96 -0.17 3.89 2.02 -0.57 -4.98 118.70 117.64 2hst s GLU 167 Ca 0.07 -1.36 -0.05 0.00 0.02 0.00 0.00 54.97 53.65 2hst s GLU 167 Cb -0.08 -0.51 -0.03 0.00 0.10 0.00 0.00 34.13 33.61 2hst s GLU 167 CO 0.04 0.05 -0.01 0.08 0.02 0.00 0.00 175.26 175.44 2hst s VAL 168 N -3.20 4.09 -0.24 2.63 1.01 -1.26 -1.27 120.40 122.15 2hst s VAL 168 Ca 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2hst s VAL 168 Cb 0.02 -2.81 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 2hst s VAL 168 CO -0.01 0.48 -0.31 0.18 0.00 0.00 0.00 175.10 175.44 2hst n LEU 169 N 3.63 1.70 -3.68 3.92 4.32 -0.40 -4.91 117.00 121.58 2hst n LEU 169 Ca -0.17 0.29 -0.11 0.00 -0.02 0.00 0.00 56.01 56.00 2hst n LEU 169 Cb 0.52 -0.71 -0.12 0.00 -1.62 0.00 0.00 43.42 41.50 2hst n LEU 169 CO 0.33 0.49 -0.05 -1.00 -1.22 0.00 0.00 177.39 175.95 2hst s HIS 170 N -2.45 -0.55 -0.10 -1.77 3.76 -0.06 -4.97 115.29 109.16 2hst s HIS 170 Ca -0.34 1.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.73 2hst s HIS 170 Cb 0.13 0.14 -0.03 0.00 1.11 0.00 0.00 32.58 33.93 2hst s HIS 170 CO 0.42 -0.36 -0.06 -1.59 -0.85 0.00 0.00 174.74 172.30 2hst s LYS 171 N 2.02 3.05 0.19 1.40 -2.85 -1.26 -0.65 119.74 121.64 2hst s LYS 171 Ca -0.04 -0.53 -0.23 0.00 -1.00 0.00 0.00 55.97 54.17 2hst s LYS 171 Cb -0.11 -2.70 0.05 0.00 -2.06 0.00 0.00 37.83 33.01 2hst s LYS 171 CO -0.11 0.54 0.78 -0.59 0.10 0.00 0.00 175.35 176.08 2hst s PHE 172 N -0.46 -0.26 -0.06 1.78 -0.71 -1.18 -5.07 117.98 112.03 2hst s PHE 172 Ca 0.07 -0.07 0.02 0.00 -1.04 0.00 0.00 56.93 55.91 2hst s PHE 172 Cb -0.12 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2hst s PHE 172 CO 0.02 -0.97 -0.11 0.95 -1.34 0.00 0.00 175.22 173.77 2hst s THR 173 N -3.62 1.07 -0.10 -4.49 -4.23 -1.26 -2.76 115.64 100.25 2hst s THR 173 Ca 0.09 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2hst s THR 173 Cb -0.03 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.83 2hst s THR 173 CO -0.00 0.34 -0.21 0.54 -0.54 0.00 0.00 174.62 174.75 2hst s VAL 174 N 0.72 1.87 -0.27 2.29 0.11 -1.26 -4.93 120.40 118.93 2hst s VAL 174 Ca -0.14 -0.90 -0.25 0.00 -2.93 0.00 0.00 61.98 57.76 2hst s VAL 174 Cb -0.16 -1.64 0.00 0.00 -1.53 0.00 0.00 36.38 33.06 2hst s VAL 174 CO 0.03 0.52 0.87 -0.62 -3.33 0.00 0.00 175.10 172.57 2hst s ASP 175 N 0.51 6.83 0.21 3.54 2.15 -1.26 -4.34 116.67 124.31 2hst s ASP 175 Ca -0.16 0.97 0.00 0.00 0.43 0.00 0.00 52.55 53.80 2hst s ASP 175 Cb -0.17 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2hst s ASP 175 CO 0.06 -0.61 0.00 0.18 -0.17 0.00 0.00 175.17 174.63 2hst n LEU 176 N 6.21 0.00 -0.48 -1.34 4.77 -1.26 -4.89 117.00 120.00 2hst n LEU 176 Ca 0.07 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2hst n LEU 176 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2hst n LEU 176 CO 0.50 -0.73 -0.24 -2.65 -1.33 0.00 0.00 177.39 172.95 2hst n PRO 177 N -0.42 0.00 -0.12 3.23 -0.02 -1.26 -4.89 135.00 131.52 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 -0.12 -0.02 0.00 -0.02 0.00 0.00 33.50 33.34 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 -0.12 0.57 -6.72 -0.52 1.79 -2.03 -3.44 116.57 106.10 2hst h LYS 178 Ca -0.05 -0.15 -0.52 0.00 -2.18 0.00 0.00 60.65 57.75 2hst h LYS 178 Cb 0.17 -0.07 0.04 0.00 -1.58 0.00 0.00 32.23 30.79 2hst h LYS 178 CO 0.03 0.63 0.68 0.15 -1.08 0.00 0.00 179.45 179.86 2hst s LYS 179 N -5.22 4.35 -0.38 3.15 -0.14 -1.26 -4.93 119.74 115.30 2hst s LYS 179 Ca -0.13 2.15 0.10 0.00 -1.36 0.00 0.00 55.97 56.72 2hst s LYS 179 Cb 0.09 -3.16 0.44 0.00 -1.68 0.00 0.00 37.83 33.53 2hst s LYS 179 CO 0.76 -0.30 1.07 1.58 -0.76 0.00 0.00 175.35 177.70 2hst n HIS 180 N 2.36 2.61 -0.81 3.18 -0.00 -1.26 -4.87 115.22 116.43 2hst n HIS 180 Ca 0.06 -2.90 0.00 0.00 0.46 0.00 0.00 57.72 55.34 2hst n HIS 180 Cb 0.42 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.09 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 -0.39 0.59 2.60 1.57 0.00 -1.26 -4.99 105.19 103.31 2hst n GLY 181 Ca 0.29 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 2hst n GLY 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hst s ARG 182 N -0.23 0.94 0.00 1.61 3.00 -1.26 -4.85 118.95 118.16 2hst s ARG 182 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 55.73 54.05 2hst s ARG 182 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 34.95 33.09 2hst s ARG 182 CO 0.00 -1.18 0.00 0.41 0.00 0.00 0.00 175.30 174.53 2hst n GLY 183 N 3.79 -1.24 0.28 -3.53 0.00 -1.26 -4.93 105.19 98.29 2hst n GLY 183 Ca 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.56 -4.25 -0.02 0.00 -2.03 -3.43 103.07 93.89 2hst h GLY 184 Ca 0.00 -0.31 -0.53 0.00 0.00 0.00 0.00 47.33 46.49 2hst h GLY 184 CO 0.00 0.29 0.47 1.20 0.00 0.00 0.00 176.54 178.50 2hst s GLN 185 N -5.03 4.56 0.55 4.80 -1.52 -1.26 -5.00 119.66 116.76 2hst s GLN 185 Ca -0.08 1.64 -0.20 0.00 -1.95 0.00 0.00 55.36 54.77 2hst s GLN 185 Cb 0.16 -3.34 -0.05 0.00 -0.22 0.00 0.00 33.01 29.56 2hst s GLN 185 CO 0.76 -0.02 1.25 0.45 -0.25 0.00 0.00 175.29 177.48 2hst s SER 186 N 0.43 5.38 0.18 5.90 0.15 -1.26 -4.76 113.70 119.72 2hst s SER 186 Ca 0.52 2.50 -0.10 0.00 0.70 0.00 0.00 55.95 59.57 2hst s SER 186 Cb -0.27 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 61.52 2hst s SER 186 CO 0.31 -1.47 1.70 0.00 1.20 0.00 0.00 173.24 174.98 2hst h ALA 187 N 1.27 0.85 -0.54 5.45 0.00 -1.94 -1.22 119.26 123.13 2hst h ALA 187 Ca -0.50 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 2hst h ALA 187 Cb 1.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2hst h ALA 187 CO 0.57 0.54 0.16 -0.07 0.00 0.00 0.00 179.25 180.45 2hst h LEU 188 N 0.94 0.80 -1.66 0.00 4.07 -2.01 -2.80 115.31 114.65 2hst h LEU 188 Ca 0.21 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 2hst h LEU 188 Cb 0.33 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2hst h LEU 188 CO -0.00 0.80 -0.01 0.03 -1.08 0.00 0.00 178.44 178.18 2hst h ARG 189 N 0.75 0.00 -0.22 1.13 2.47 -1.90 -3.18 114.38 113.43 2hst h ARG 189 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2hst h ARG 189 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2hst h ARG 189 CO -0.00 0.01 0.14 0.35 0.56 0.00 0.00 179.97 181.02 2hst h PHE 190 N 0.00 0.26 -0.74 3.04 3.57 -0.93 0.23 116.94 122.37 2hst h PHE 190 Ca -0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2hst h PHE 190 Cb 0.45 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2hst h PHE 190 CO 0.00 0.16 0.37 0.00 -2.23 0.00 0.00 178.31 176.61 2hst h ALA 191 N 1.09 1.25 -0.68 2.41 0.00 -1.69 -1.82 119.26 119.82 2hst h ALA 191 Ca 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2hst h ALA 191 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2hst h ALA 191 CO -0.03 0.58 0.16 -0.09 0.00 0.00 0.00 179.25 179.87 2hst h ARG 192 N 1.05 1.08 -0.77 0.00 2.43 -1.56 -3.16 114.38 113.44 2hst h ARG 192 Ca 0.26 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2hst h ARG 192 Cb 0.08 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2hst h ARG 192 CO -0.04 0.96 0.34 1.25 -1.51 0.00 0.00 179.97 180.98 2hst h LEU 193 N 1.03 1.03 -0.75 3.80 7.12 0.24 -3.22 115.31 124.56 2hst h LEU 193 Ca 0.21 -0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.08 2hst h LEU 193 Cb 0.37 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.19 2hst h LEU 193 CO 0.00 0.90 0.50 0.03 -0.13 0.00 0.00 178.44 179.74 2hst h ARG 194 N 1.10 0.99 -0.82 1.25 3.08 -1.34 -3.30 114.38 115.34 2hst h ARG 194 Ca 0.26 -0.06 0.32 0.00 0.07 0.00 0.00 59.98 60.57 2hst h ARG 194 Cb 0.16 -0.22 -0.12 0.00 0.08 0.00 0.00 29.97 29.87 2hst h ARG 194 CO -0.03 0.65 0.48 -1.33 -1.07 0.00 0.00 179.97 178.67 2hst n MET 195 N -4.56 -0.04 -0.15 0.04 2.81 -1.22 0.40 117.12 114.40 2hst n MET 195 Ca 0.07 0.97 -0.09 0.00 -1.81 0.00 0.00 57.70 56.84 2hst n MET 195 Cb 0.02 -1.80 0.05 0.00 -0.71 0.00 0.00 33.22 30.78 2hst n MET 195 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2hst h GLU 196 N 0.00 0.95 0.00 0.03 5.08 -1.83 -2.58 114.58 116.23 2hst h GLU 196 Ca 0.62 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2hst h GLU 196 Cb 1.78 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2hst h GLU 196 CO -0.48 1.01 0.00 1.63 -1.00 0.00 0.00 179.01 180.16 2hst n LYS 197 N -4.14 0.06 -0.30 2.33 4.76 1.31 -3.06 118.16 119.12 2hst n LYS 197 Ca 0.01 0.28 -0.02 0.00 -2.87 0.00 0.00 58.31 55.71 2hst n LYS 197 Cb 0.40 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.23 2hst n LYS 197 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2hst h ARG 198 N 0.00 1.17 -0.87 1.97 9.65 -0.94 -1.91 114.38 123.44 2hst h ARG 198 Ca 0.00 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.81 2hst h ARG 198 Cb 0.10 -0.24 -0.06 0.00 -1.39 0.00 0.00 29.97 28.38 2hst h ARG 198 CO 0.00 0.83 0.56 0.45 2.80 0.00 0.00 179.97 184.60 2hst h HIS 199 N 1.18 1.04 -0.79 2.20 3.86 -1.77 0.37 115.15 121.25 2hst h HIS 199 Ca 0.31 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.50 2hst h HIS 199 Cb -0.03 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.06 2hst h HIS 199 CO 0.01 0.57 0.33 -0.91 0.86 0.00 0.00 177.93 178.79 2hst h ASN 200 N 1.06 1.07 -0.27 2.45 2.35 -1.60 0.43 115.58 121.07 2hst h ASN 200 Ca 0.36 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2hst h ASN 200 Cb 0.07 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2hst h ASN 200 CO -0.14 0.94 0.18 0.22 -1.65 0.00 0.00 177.43 176.98 2hst h TYR 201 N 1.13 0.34 -0.57 1.19 3.20 -0.35 -0.89 116.97 121.02 2hst h TYR 201 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2hst h TYR 201 Cb 0.19 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2hst h TYR 201 CO 0.02 0.22 0.31 0.28 -1.64 0.00 0.00 178.16 177.34 2hst h VAL 202 N 0.36 1.19 -0.60 1.81 2.07 0.38 -0.45 116.25 121.01 2hst h VAL 202 Ca 0.10 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2hst h VAL 202 Cb -0.04 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2hst h VAL 202 CO -0.02 0.21 0.37 -0.09 0.02 0.00 0.00 177.57 178.05 2hst h ARG 203 N 0.76 0.81 -0.81 1.57 2.43 -0.70 0.62 114.38 119.06 2hst h ARG 203 Ca 0.20 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2hst h ARG 203 Cb 0.06 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2hst h ARG 203 CO -0.03 0.57 0.53 -0.22 -1.51 0.00 0.00 179.97 179.31 2hst h LYS 204 N 0.81 1.03 -0.60 0.20 3.64 -0.74 0.47 116.57 121.38 2hst h LYS 204 Ca 0.22 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2hst h LYS 204 Cb -0.04 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 2hst h LYS 204 CO -0.04 0.68 0.27 0.28 -2.27 0.00 0.00 179.45 178.37 2hst h VAL 205 N 1.06 1.22 -0.61 2.00 2.07 -0.43 0.36 116.25 121.93 2hst h VAL 205 Ca 0.31 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2hst h VAL 205 Cb -0.07 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2hst h VAL 205 CO -0.08 0.26 0.24 0.00 0.02 0.00 0.00 177.57 178.01 2hst h ALA 206 N 1.11 1.28 -0.48 1.67 0.00 0.95 0.19 119.26 123.98 2hst h ALA 206 Ca 0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 206 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2hst h ALA 206 CO -0.02 0.53 -0.02 0.93 0.00 0.00 0.00 179.25 180.67 2hst h GLU 207 N 0.87 0.81 -0.69 0.00 5.08 0.45 -2.44 114.58 118.65 2hst h GLU 207 Ca 0.21 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2hst h GLU 207 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2hst h GLU 207 CO -0.02 0.82 0.24 1.15 -1.00 0.00 0.00 179.01 180.20 2hst h THR 208 N 0.75 1.25 -0.88 1.13 2.02 0.32 -3.04 112.91 114.47 2hst h THR 208 Ca 0.14 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2hst h THR 208 Cb 0.48 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2hst h THR 208 CO 0.02 0.33 0.49 0.00 0.37 0.00 0.00 175.52 176.73 2hst h ALA 209 N 1.11 1.13 -0.61 6.16 0.00 -0.52 -1.41 119.26 125.11 2hst h ALA 209 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2hst h ALA 209 Cb 0.27 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2hst h ALA 209 CO -0.01 0.63 0.30 -0.39 0.00 0.00 0.00 179.25 179.78 2hst h VAL 210 N 1.23 1.21 -0.72 0.00 -1.51 -1.41 1.17 116.25 116.22 2hst h VAL 210 Ca 0.31 -0.58 -0.06 0.00 -1.23 0.00 0.00 66.70 65.14 2hst h VAL 210 Cb 0.01 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 29.61 2hst h VAL 210 CO -0.05 0.24 0.20 1.56 -1.23 0.00 0.00 177.57 178.29 2hst h GLN 211 N 0.84 1.13 -0.63 5.19 4.20 -1.46 2.09 115.11 126.47 2hst h GLN 211 Ca 0.21 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2hst h GLN 211 Cb 0.10 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2hst h GLN 211 CO -0.03 0.98 0.20 -0.07 -0.67 0.00 0.00 178.83 179.24 2hst h LEU 212 N 1.07 0.92 -0.69 1.46 4.07 -0.46 -3.31 115.31 118.38 2hst h LEU 212 Ca 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2hst h LEU 212 Cb 0.33 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2hst h LEU 212 CO -0.00 0.88 -0.44 0.49 -1.08 0.00 0.00 178.44 178.29 2hst n PHE 213 N -4.37 0.00 -4.69 1.13 3.72 0.40 -4.82 117.46 108.82 2hst n PHE 213 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 2hst n PHE 213 Cb 0.21 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.08 1.17 0.00 4.37 1.01 0.70 0.14 121.20 126.52 2hst s ILE 214 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2hst s ILE 214 Cb 0.13 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 2hst s ILE 214 CO 0.47 0.33 -0.01 -0.55 0.00 0.00 0.00 174.94 175.19 2hst s SER 215 N -0.27 0.06 0.00 3.58 0.15 -0.25 -4.36 113.70 112.61 2hst s SER 215 Ca 0.04 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2hst s SER 215 Cb -0.07 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2hst s SER 215 CO -0.00 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2hst n GLY 216 N 3.02 0.24 0.24 9.45 0.00 -1.26 0.45 105.19 117.33 2hst n GLY 216 Ca -0.12 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2hst n GLY 216 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hst n ASP 217 N 1.26 0.00 -4.87 1.61 5.68 -1.26 -5.10 116.55 113.87 2hst n ASP 217 Ca 0.00 -1.33 -0.31 0.00 -0.50 0.00 0.00 54.79 52.66 2hst n ASP 217 Cb 0.00 -0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 39.89 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2hst s LYS 218 N 0.00 3.77 -0.07 0.11 -0.14 1.57 -5.09 119.74 119.88 2hst s LYS 218 Ca 0.00 0.65 0.03 0.00 -1.36 0.00 0.00 55.97 55.29 2hst s LYS 218 Cb 0.00 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 2hst s LYS 218 CO 0.00 -0.24 -0.16 0.08 -0.76 0.00 0.00 175.35 174.26 2hst s VAL 219 N -2.67 1.44 -1.59 3.17 1.01 -1.26 -1.09 120.40 119.41 2hst s VAL 219 Ca 0.54 -0.67 0.17 0.00 0.00 0.00 0.00 61.98 62.03 2hst s VAL 219 Cb -0.10 -1.28 0.59 0.00 0.00 0.00 0.00 36.38 35.59 2hst s VAL 219 CO 0.38 0.42 1.49 0.59 0.00 0.00 0.00 175.10 177.98 2hst n ASN 220 N 3.66 3.78 -4.15 3.32 3.02 0.37 -4.96 115.26 120.31 2hst n ASN 220 Ca -0.21 -2.20 -0.15 0.00 -0.03 0.00 0.00 54.58 51.99 2hst n ASN 220 Cb 0.52 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.49 0.88 -2.39 2.41 -7.23 -1.26 -4.91 120.40 106.40 2hst s VAL 221 Ca 0.43 -1.42 0.22 0.00 -1.81 0.00 0.00 61.98 59.41 2hst s VAL 221 Cb 0.25 -1.10 0.43 0.00 0.56 0.00 0.00 36.38 36.53 2hst s VAL 221 CO 0.25 -0.43 1.50 0.00 -0.31 0.00 0.00 175.10 176.10 2hst n ALA 222 N 0.97 2.49 0.00 1.32 0.00 0.21 -4.98 120.51 120.51 2hst n ALA 222 Ca -0.19 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2hst n ALA 222 Cb 0.56 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2hst n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hst n GLY 223 N 1.26 -0.34 2.98 0.00 0.00 -1.26 -4.91 105.19 102.92 2hst n GLY 223 Ca 0.17 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 1.79 -0.12 0.99 1.43 0.59 -0.11 118.68 123.24 2hst s LEU 224 Ca 0.00 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2hst s LEU 224 Cb 0.00 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.74 2hst s LEU 224 CO 0.00 0.06 -0.22 -0.69 0.23 0.00 0.00 176.35 175.73 2hst s VAL 225 N 0.19 2.21 -0.16 -1.59 1.01 0.32 -1.33 120.40 121.05 2hst s VAL 225 Ca -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2hst s VAL 225 Cb -0.08 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2hst s VAL 225 CO 0.00 0.55 -0.02 -0.76 0.00 0.00 0.00 175.10 174.87 2hst s LEU 226 N 0.50 3.33 -0.04 3.92 1.43 0.27 -0.10 118.68 128.00 2hst s LEU 226 Ca -0.14 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2hst s LEU 226 Cb -0.17 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.25 2hst s LEU 226 CO 0.05 0.18 -0.10 0.00 0.23 0.00 0.00 176.35 176.71 2hst s ALA 227 N 0.33 0.96 0.09 4.21 0.00 0.22 -1.38 121.76 126.19 2hst s ALA 227 Ca -0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2hst s ALA 227 Cb -0.14 -0.39 0.08 0.00 0.00 0.00 0.00 23.12 22.68 2hst s ALA 227 CO 0.03 0.13 0.95 0.20 0.00 0.00 0.00 175.76 177.07 2hst s GLY 228 N 0.33 -0.32 0.69 0.00 0.00 -1.24 -1.82 107.32 104.96 2hst s GLY 228 Ca -0.06 0.46 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 2hst s GLY 228 CO 0.01 0.12 1.07 -0.56 0.00 0.00 0.00 173.10 173.75 2hst s SER 229 N -2.78 5.52 -0.62 1.64 0.01 -1.25 -3.83 113.70 112.40 2hst s SER 229 Ca 0.10 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2hst s SER 229 Cb -0.01 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2hst s SER 229 CO -0.02 -1.31 0.00 0.00 0.41 0.00 0.00 173.24 172.32 2hst n ALA 230 N -3.01 -0.78 -3.50 1.44 0.00 -1.26 0.81 120.51 114.19 2hst n ALA 230 Ca 0.07 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 2hst n ALA 230 Cb 0.56 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 19.03 2hst n ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hst n ASP 231 N -1.45 -6.32 -0.20 0.00 9.92 -1.25 -4.89 116.55 112.35 2hst n ASP 231 Ca -0.08 -0.50 -0.06 0.00 -0.53 0.00 0.00 54.79 53.61 2hst n ASP 231 Cb 0.52 -4.99 0.03 0.00 -0.64 0.00 0.00 41.12 36.04 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 -2.46 0.74 -0.59 1.24 0.04 0.26 -2.12 116.94 114.04 2hst h PHE 232 Ca -0.56 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.31 2hst h PHE 232 Cb 1.37 -0.25 -0.07 0.00 2.20 0.00 0.00 35.95 39.20 2hst h PHE 232 CO 0.51 0.48 0.21 1.57 -0.60 0.00 0.00 178.31 180.47 2hst h LYS 233 N 0.78 0.37 -0.45 1.51 2.10 -1.81 2.26 116.57 121.32 2hst h LYS 233 Ca 0.21 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.86 2hst h LYS 233 Cb -0.07 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.15 2hst h LYS 233 CO -0.04 0.24 0.27 1.15 -2.00 0.00 0.00 179.45 179.07 2hst h THR 234 N 0.38 1.04 -0.07 0.07 2.02 -1.77 -0.37 112.91 114.20 2hst h THR 234 Ca 0.30 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.20 2hst h THR 234 Cb 0.37 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2hst h THR 234 CO -0.31 0.10 -0.36 -0.33 0.37 0.00 0.00 175.52 174.99 2hst h GLU 235 N 0.54 0.15 -0.80 6.66 5.08 -0.31 -3.23 114.58 122.67 2hst h GLU 235 Ca 0.18 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2hst h GLU 235 Cb 0.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2hst h GLU 235 CO -0.08 0.50 0.47 -0.07 -1.00 0.00 0.00 179.01 178.82 2hst h LEU 236 N 0.13 0.97 0.00 1.33 -0.00 0.54 -3.31 115.31 114.96 2hst h LEU 236 Ca 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2hst h LEU 236 Cb 0.71 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2hst h LEU 236 CO 0.05 0.76 0.00 -1.20 -0.00 0.00 0.00 178.44 178.05 2hst n SER 237 N -4.46 0.00 -1.61 -0.43 7.64 -0.98 -4.32 113.62 109.46 2hst n SER 237 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2hst n SER 237 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.62 0.32 1.43 0.00 -1.25 -3.99 117.38 113.26 2hst n GLN 238 Ca 0.00 0.59 0.20 0.00 -0.00 0.00 0.00 57.00 57.80 2hst n GLN 238 Cb 0.00 -0.43 1.04 0.00 0.00 0.00 0.00 30.24 30.85 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 3.66 0.00 -0.65 1.69 0.87 -1.86 -1.94 113.55 115.32 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 0.19 0.44 -0.53 0.00 0.00 176.83 176.94 2hst h ASP 240 N 0.00 0.99 0.03 6.23 3.32 -1.95 -3.28 116.42 121.76 2hst h ASP 240 Ca -0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 57.03 56.56 2hst h ASP 240 Cb 0.15 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2hst h ASP 240 CO 0.00 0.94 -1.67 0.23 -1.72 0.00 0.00 179.24 177.02 2hst n MET 241 N -4.25 0.62 -2.21 3.56 2.81 -1.19 -4.93 117.12 111.53 2hst n MET 241 Ca 0.05 0.44 -0.34 0.00 -1.81 0.00 0.00 57.70 56.05 2hst n MET 241 Cb 0.24 -1.69 -0.00 0.00 -0.71 0.00 0.00 33.22 31.05 2hst n MET 241 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2hst s PHE 242 N -2.44 2.90 0.54 2.03 5.36 -0.73 -4.78 117.98 120.86 2hst s PHE 242 Ca -0.29 1.54 -0.18 0.00 -0.96 0.00 0.00 56.93 57.04 2hst s PHE 242 Cb 0.07 -3.09 -0.06 0.00 -0.34 0.00 0.00 43.02 39.61 2hst s PHE 242 CO 0.62 -1.15 1.05 0.34 -1.46 0.00 0.00 175.22 174.61 2hst s ASP 243 N -2.35 6.08 0.18 6.13 -1.08 -1.26 -4.54 116.67 119.83 2hst s ASP 243 Ca 0.67 1.87 -0.10 0.00 -0.52 0.00 0.00 52.55 54.47 2hst s ASP 243 Cb -0.18 -2.55 0.08 0.00 -1.46 0.00 0.00 42.92 38.82 2hst s ASP 243 CO 0.30 -0.96 1.68 -0.61 0.52 0.00 0.00 175.17 176.10 2hst h GLN 244 N 1.01 1.03 -0.52 4.34 5.75 -1.95 -2.04 115.11 122.74 2hst h GLN 244 Ca -0.48 -0.27 -0.05 0.00 -0.15 0.00 0.00 58.65 57.70 2hst h GLN 244 Cb 1.22 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2hst h GLN 244 CO 0.58 0.95 0.11 -0.09 -2.65 0.00 0.00 178.83 177.73 2hst h ARG 245 N 0.94 0.84 -0.31 1.69 9.65 -2.00 -2.95 114.38 122.26 2hst h ARG 245 Ca 0.19 -0.21 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 2hst h ARG 245 Cb 0.40 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2hst h ARG 245 CO 0.01 0.81 -0.32 -0.07 2.80 0.00 0.00 179.97 183.20 2hst h LEU 246 N 0.73 0.69 -1.19 3.80 3.38 -1.95 -2.96 115.31 117.81 2hst h LEU 246 Ca 0.16 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2hst h LEU 246 Cb 0.36 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2hst h LEU 246 CO 0.00 0.96 0.57 1.56 0.09 0.00 0.00 178.44 181.63 2hst h GLN 247 N 0.56 0.91 0.00 1.13 1.08 -1.32 0.31 115.11 117.78 2hst h GLN 247 Ca 0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2hst h GLN 247 Cb 0.83 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2hst h GLN 247 CO 0.07 0.60 0.00 0.43 -0.95 0.00 0.00 178.83 178.98 2hst n SER 248 N -4.51 0.00 -0.94 1.46 7.64 -1.12 -2.59 113.62 113.57 2hst n SER 248 Ca 0.14 0.07 0.08 0.00 1.01 0.00 0.00 58.87 60.18 2hst n SER 248 Cb 0.26 -0.34 0.26 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.34 3.06 -2.17 1.43 4.01 0.11 -5.00 118.16 118.25 2hst n LYS 249 Ca 0.10 -2.78 -0.42 0.00 -0.51 0.00 0.00 58.31 54.71 2hst n LYS 249 Cb 0.22 -1.81 -0.03 0.00 -0.51 0.00 0.00 35.03 32.90 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 -2.60 3.61 -0.20 -0.18 0.11 -1.03 -0.30 120.40 119.81 2hst s VAL 250 Ca 0.41 0.56 -0.15 0.00 -2.93 0.00 0.00 61.98 59.86 2hst s VAL 250 Cb 0.32 -4.01 -0.09 0.00 -1.53 0.00 0.00 36.38 31.07 2hst s VAL 250 CO 0.10 -0.77 -0.20 -0.11 -3.33 0.00 0.00 175.10 170.79 2hst n LEU 251 N 10.35 1.90 -3.61 2.54 7.94 -0.44 -4.89 117.00 130.78 2hst n LEU 251 Ca 0.19 0.43 -0.12 0.00 -1.11 0.00 0.00 56.01 55.39 2hst n LEU 251 Cb 0.49 -0.84 -0.05 0.00 0.53 0.00 0.00 43.42 43.55 2hst n LEU 251 CO 0.70 -0.02 0.20 -0.75 -1.11 0.00 0.00 177.39 176.42 2hst s LYS 252 N -2.54 1.03 -0.10 1.96 2.20 -0.95 -5.02 119.74 116.32 2hst s LYS 252 Ca -0.28 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 54.89 2hst s LYS 252 Cb 0.07 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2hst s LYS 252 CO 0.42 -0.38 -0.15 -0.48 -0.36 0.00 0.00 175.35 174.39 2hst s LEU 253 N -2.34 1.74 0.06 5.43 2.34 -1.26 -0.56 118.68 124.09 2hst s LEU 253 Ca -0.02 -0.42 0.01 0.00 0.06 0.00 0.00 54.13 53.77 2hst s LEU 253 Cb 0.00 -1.07 -0.03 0.00 -0.56 0.00 0.00 46.19 44.53 2hst s LEU 253 CO -0.06 0.03 -0.06 -0.69 -1.06 0.00 0.00 176.35 174.51 2hst s VAL 254 N 0.87 0.47 0.96 1.48 1.01 -0.48 -4.95 120.40 119.76 2hst s VAL 254 Ca -0.09 -1.53 -0.16 0.00 0.00 0.00 0.00 61.98 60.20 2hst s VAL 254 Cb -0.15 -1.16 0.20 0.00 0.00 0.00 0.00 36.38 35.27 2hst s VAL 254 CO 0.00 -0.71 1.32 -0.62 0.00 0.00 0.00 175.10 175.09 2hst s ASP 255 N -2.39 3.16 0.03 3.32 -1.08 -1.26 -3.67 116.67 114.77 2hst s ASP 255 Ca 0.01 0.26 0.06 0.00 -0.52 0.00 0.00 52.55 52.36 2hst s ASP 255 Cb -0.01 -0.31 -0.02 0.00 -1.46 0.00 0.00 42.92 41.12 2hst s ASP 255 CO -0.04 -2.71 -0.18 0.27 0.52 0.00 0.00 175.17 173.04 2hst s ILE 256 N -3.87 1.42 0.15 4.11 -4.36 -1.26 -4.71 121.20 112.67 2hst s ILE 256 Ca 0.74 -1.01 -0.17 0.00 -0.26 0.00 0.00 60.65 59.95 2hst s ILE 256 Cb -0.04 -1.23 -0.01 0.00 1.25 0.00 0.00 42.46 42.43 2hst s ILE 256 CO 0.53 0.20 1.79 0.28 0.24 0.00 0.00 174.94 177.98 2hst h SER 257 N 5.12 0.34 -5.01 4.36 0.02 -1.84 -3.45 113.55 113.09 2hst h SER 257 Ca -0.40 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 2hst h SER 257 Cb 1.16 -0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.47 2hst h SER 257 CO 0.45 0.25 0.09 -0.72 -1.14 0.00 0.00 176.83 175.76 2hst s TYR 258 N -6.16 -0.48 0.00 3.45 1.13 -1.26 -4.91 117.35 109.11 2hst s TYR 258 Ca -0.13 0.56 0.00 0.00 -1.41 0.00 0.00 57.07 56.09 2hst s TYR 258 Cb 0.10 0.38 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2hst s TYR 258 CO 0.71 -0.67 0.00 0.41 -2.51 0.00 0.00 175.55 173.50 2hst n GLY 259 N 0.39 0.46 0.00 5.49 0.00 -1.26 -2.31 105.19 107.96 2hst n GLY 259 Ca -0.18 0.01 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 -4.54 105.19 99.37 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 -0.03 -0.63 1.61 4.81 -1.98 0.49 114.58 118.86 2hst h GLU 261 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2hst h GLU 261 Cb 0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2hst h GLU 261 CO 0.00 0.04 0.15 -0.91 -0.73 0.00 0.00 179.01 177.56 2hst h ASN 262 N -0.08 0.96 -0.61 1.04 4.21 -1.90 0.35 115.58 119.54 2hst h ASN 262 Ca -0.00 -0.24 -0.08 0.00 1.21 0.00 0.00 56.30 57.19 2hst h ASN 262 Cb 0.08 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 2hst h ASN 262 CO 0.00 0.95 0.08 1.23 -1.29 0.00 0.00 177.43 178.40 2hst h GLY 263 N 0.93 1.10 1.00 2.83 0.00 -1.39 -2.30 103.07 105.24 2hst h GLY 263 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2hst h GLY 263 CO 0.00 0.70 0.23 -2.75 0.00 0.00 0.00 176.54 174.72 2hst h PHE 264 N 0.93 0.46 -0.65 5.60 3.57 0.33 -0.93 116.94 126.25 2hst h PHE 264 Ca 0.18 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2hst h PHE 264 Cb 0.46 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2hst h PHE 264 CO 0.03 0.31 0.18 -0.91 -2.23 0.00 0.00 178.31 175.69 2hst h ASN 265 N 0.48 0.96 -0.65 0.41 2.35 -0.76 -3.03 115.58 115.35 2hst h ASN 265 Ca 0.13 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 2hst h ASN 265 Cb -0.04 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2hst h ASN 265 CO -0.03 0.92 0.11 1.56 -1.65 0.00 0.00 177.43 178.35 2hst h GLN 266 N 0.94 1.07 -0.66 0.81 7.50 -0.98 -2.37 115.11 121.42 2hst h GLN 266 Ca 0.21 -0.29 -0.05 0.00 0.50 0.00 0.00 58.65 59.02 2hst h GLN 266 Cb 0.32 -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 0.21 0.00 -1.50 0.00 0.00 178.83 178.52 2hst h ALA 267 N 1.04 1.14 -0.42 3.87 0.00 -1.16 -0.28 119.26 123.45 2hst h ALA 267 Ca 0.20 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2hst h ALA 267 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2hst h ALA 267 CO 0.01 0.60 0.08 0.82 0.00 0.00 0.00 179.25 180.76 2hst h ILE 268 N 0.96 1.24 0.09 0.00 2.04 -1.40 0.92 117.51 121.36 2hst h ILE 268 Ca 0.22 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2hst h ILE 268 Cb 0.26 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2hst h ILE 268 CO -0.01 0.29 -0.04 -0.08 0.00 0.00 0.00 178.15 178.31 2hst h GLU 269 N 0.54 -0.12 -0.64 2.37 4.81 -0.93 1.26 114.58 121.87 2hst h GLU 269 Ca 0.13 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2hst h GLU 269 Cb 0.35 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2hst h GLU 269 CO 0.01 -0.01 0.29 -0.07 -0.73 0.00 0.00 179.01 178.49 2hst h LEU 270 N -0.19 0.85 -0.74 1.64 3.38 -0.87 -1.41 115.31 117.96 2hst h LEU 270 Ca -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2hst h LEU 270 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2hst h LEU 270 CO 0.02 0.76 0.33 0.77 0.09 0.00 0.00 178.44 180.41 2hst h SER 271 N 0.89 1.00 -0.58 -0.43 4.64 0.12 -2.32 113.55 116.87 2hst h SER 271 Ca 0.22 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2hst h SER 271 Cb 0.14 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 2hst h SER 271 CO -0.02 0.87 0.33 0.74 -0.87 0.00 0.00 176.83 177.88 2hst h THR 272 N 1.06 1.18 -0.70 2.95 2.02 0.22 2.37 112.91 122.00 2hst h THR 272 Ca 0.25 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 2hst h THR 272 Cb 0.16 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2hst h THR 272 CO -0.03 0.19 0.28 -0.08 0.37 0.00 0.00 175.52 176.25 2hst h GLU 273 N 0.78 1.05 -0.37 6.66 4.22 -1.20 -2.26 114.58 123.46 2hst h GLU 273 Ca 0.21 -0.19 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2hst h GLU 273 Cb 0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2hst h GLU 273 CO -0.04 0.87 0.18 0.28 -2.18 0.00 0.00 179.01 178.13 2hst h VAL 274 N 1.01 1.16 0.00 0.32 2.07 0.49 -3.52 116.25 117.78 2hst h VAL 274 Ca 0.23 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2hst h VAL 274 Cb 0.22 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2hst h VAL 274 CO -0.02 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.93