#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hst s SER 141 N 0.00 0.86 -1.44 -1.43 1.04 -1.26 -4.82 113.70 106.65 2hst s SER 141 Ca 0.00 -0.58 -0.09 0.00 0.48 0.00 0.00 55.95 55.76 2hst s SER 141 Cb 0.00 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.18 2hst s SER 141 CO 0.00 -0.23 0.99 -0.67 0.98 0.00 0.00 173.24 174.31 2hst n ASP 142 N 1.36 -6.02 -4.82 7.02 2.03 -1.26 -4.95 116.55 109.92 2hst n ASP 142 Ca -0.22 -0.50 -0.33 0.00 0.52 0.00 0.00 54.79 54.25 2hst n ASP 142 Cb 0.55 -4.78 -0.04 0.00 -0.72 0.00 0.00 41.12 36.13 2hst n ASP 142 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2hst s ASP 143 N -3.14 6.51 0.09 1.67 1.01 -1.26 -5.08 116.67 116.47 2hst s ASP 143 Ca 0.52 1.75 0.04 0.00 0.71 0.00 0.00 52.55 55.58 2hst s ASP 143 Cb -0.24 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2hst s ASP 143 CO 0.65 -0.66 -0.12 -0.44 0.21 0.00 0.00 175.17 174.80 2hst s SER 144 N -2.43 1.57 0.22 0.27 0.01 -1.26 -4.84 113.70 107.24 2hst s SER 144 Ca 0.63 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 2hst s SER 144 Cb -0.12 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.99 2hst s SER 144 CO 0.23 -0.16 1.29 -0.75 0.41 0.00 0.00 173.24 174.26 2hst s LYS 145 N -2.24 4.40 -0.06 12.44 2.20 -1.26 -4.22 119.74 131.00 2hst s LYS 145 Ca 0.01 2.05 0.03 0.00 -0.36 0.00 0.00 55.97 57.71 2hst s LYS 145 Cb -0.07 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2hst s LYS 145 CO 0.01 -0.21 -0.16 -0.06 -0.36 0.00 0.00 175.35 174.58 2hst s PHE 146 N -0.12 1.71 0.71 4.03 0.08 0.24 0.30 117.98 124.93 2hst s PHE 146 Ca 0.55 -0.60 -0.12 0.00 0.12 0.00 0.00 56.93 56.88 2hst s PHE 146 Cb -0.36 -1.19 0.02 0.00 -0.57 0.00 0.00 43.02 40.92 2hst s PHE 146 CO 0.40 -0.26 1.09 0.20 -0.10 0.00 0.00 175.22 176.55 2hst s GLY 147 N 0.39 1.84 -0.03 4.36 0.00 -0.97 0.25 107.32 113.15 2hst s GLY 147 Ca -0.11 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 2hst s GLY 147 CO 0.04 0.66 0.03 -0.12 0.00 0.00 0.00 173.10 173.71 2hst s PHE 148 N -2.74 0.15 -0.26 1.90 5.36 0.12 -1.43 117.98 121.09 2hst s PHE 148 Ca 0.62 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 2hst s PHE 148 Cb -0.17 -0.40 0.05 0.00 -0.34 0.00 0.00 43.02 42.16 2hst s PHE 148 CO 0.50 -0.15 -0.08 0.42 -1.46 0.00 0.00 175.22 174.45 2hst s ILE 149 N 1.48 2.50 -0.33 3.12 1.01 0.15 -1.31 121.20 127.81 2hst s ILE 149 Ca -0.04 -1.40 -0.14 0.00 0.00 0.00 0.00 60.65 59.08 2hst s ILE 149 Cb -0.13 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2hst s ILE 149 CO -0.03 0.05 0.30 -0.69 0.00 0.00 0.00 174.94 174.57 2hst s VAL 150 N 1.20 5.22 -0.12 2.92 1.01 -0.67 0.15 120.40 130.12 2hst s VAL 150 Ca -0.05 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2hst s VAL 150 Cb -0.19 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2hst s VAL 150 CO -0.05 -0.02 -0.23 -0.51 0.00 0.00 0.00 175.10 174.30 2hst s ILE 151 N 1.89 2.05 0.03 2.22 -1.16 -0.54 -1.99 121.20 123.70 2hst s ILE 151 Ca 0.09 -0.99 -0.01 0.00 -0.51 0.00 0.00 60.65 59.23 2hst s ILE 151 Cb -0.17 -1.79 -0.02 0.00 0.61 0.00 0.00 42.46 41.09 2hst s ILE 151 CO 0.11 0.55 -0.00 -1.81 -2.81 0.00 0.00 174.94 170.98 2hst s ASP 152 N 0.58 0.29 0.35 4.50 1.01 -1.06 -3.94 116.67 118.39 2hst s ASP 152 Ca -0.13 -0.63 0.05 0.00 0.71 0.00 0.00 52.55 52.55 2hst s ASP 152 Cb -0.17 0.15 0.65 0.00 1.01 0.00 0.00 42.92 44.56 2hst s ASP 152 CO 0.04 -0.42 1.91 1.23 0.21 0.00 0.00 175.17 178.14 2hst h GLY 153 N 4.06 0.58 -5.50 0.21 0.00 -1.99 -3.23 103.07 97.20 2hst h GLY 153 Ca -0.33 -0.31 -0.58 0.00 0.00 0.00 0.00 47.33 46.11 2hst h GLY 153 CO 0.49 0.30 -0.68 -1.14 0.00 0.00 0.00 176.54 175.51 2hst n SER 154 N -4.32 4.03 0.00 0.19 3.41 -1.26 -4.84 113.62 110.83 2hst n SER 154 Ca 0.02 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 2hst n SER 154 Cb 0.20 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 3.33 3.30 5.00 0.00 -1.22 -4.61 105.19 110.98 2hst n GLY 155 Ca 0.30 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.66 -0.99 -0.13 4.61 0.00 -0.48 -2.58 121.76 119.53 2hst s ALA 156 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2hst s ALA 156 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2hst s ALA 156 CO 0.00 -0.27 -0.21 -1.17 0.00 0.00 0.00 175.76 174.11 2hst s LEU 157 N -1.11 2.20 -0.28 0.00 0.20 -0.84 -1.16 118.68 117.69 2hst s LEU 157 Ca -0.11 -0.55 -0.03 0.00 0.69 0.00 0.00 54.13 54.12 2hst s LEU 157 Cb -0.04 -1.46 0.03 0.00 -0.43 0.00 0.00 46.19 44.29 2hst s LEU 157 CO 0.05 0.11 -0.00 -0.36 -0.29 0.00 0.00 176.35 175.85 2hst s PHE 158 N 0.65 3.16 0.46 5.38 0.40 -0.76 -1.67 117.98 125.59 2hst s PHE 158 Ca -0.10 -1.53 0.02 0.00 -0.60 0.00 0.00 56.93 54.72 2hst s PHE 158 Cb -0.16 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.26 2hst s PHE 158 CO 0.02 -0.72 0.20 0.41 0.70 0.00 0.00 175.22 175.83 2hst n GLY 159 N 4.70 3.16 3.08 4.36 0.00 -0.43 -2.50 105.19 117.57 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 -2.46 0.16 -0.14 2.61 2.01 -0.54 0.14 115.64 117.43 2hst s THR 160 Ca 0.15 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.81 2hst s THR 160 Cb -0.01 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2hst s THR 160 CO 0.10 -0.75 -0.17 -0.22 -0.69 0.00 0.00 174.62 172.89 2hst s LEU 161 N -2.35 1.84 -0.12 4.42 0.20 0.68 -2.21 118.68 121.15 2hst s LEU 161 Ca -0.02 -0.52 -0.00 0.00 0.69 0.00 0.00 54.13 54.28 2hst s LEU 161 Cb 0.01 -1.25 0.02 0.00 -0.43 0.00 0.00 46.19 44.54 2hst s LEU 161 CO -0.06 -0.00 -0.10 0.00 -0.29 0.00 0.00 176.35 175.90 2hst s GLN 162 N 1.20 1.75 5.67 1.98 -2.07 -0.72 0.81 119.66 128.28 2hst s GLN 162 Ca -0.00 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 2hst s GLN 162 Cb -0.14 -1.73 0.00 0.00 -1.09 0.00 0.00 33.01 30.05 2hst s GLN 162 CO -0.07 -0.25 0.00 0.41 -1.32 0.00 0.00 175.29 174.06 2hst n GLY 163 N 4.86 3.06 1.00 2.60 0.00 -1.26 -0.44 105.19 115.00 2hst n GLY 163 Ca -0.14 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 2.40 2.96 -4.78 1.61 5.03 -1.26 -4.81 115.26 116.41 2hst n ASN 164 Ca 0.00 -1.94 -0.22 0.00 0.87 0.00 0.00 54.58 53.29 2hst n ASN 164 Cb 0.00 -0.27 -0.05 0.00 -1.02 0.00 0.00 39.78 38.44 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 -1.45 3.83 0.05 3.41 2.01 0.41 -5.09 115.64 118.81 2hst s THR 165 Ca 0.38 -1.55 0.08 0.00 0.31 0.00 0.00 61.69 60.90 2hst s THR 165 Cb 0.21 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 2hst s THR 165 CO 0.29 -0.29 -0.22 0.00 -0.69 0.00 0.00 174.62 173.71 2hst s ARG 166 N -3.84 1.43 0.07 4.92 1.04 -1.26 -1.75 118.95 119.56 2hst s ARG 166 Ca 0.35 -0.99 0.02 0.00 -1.04 0.00 0.00 55.73 54.07 2hst s ARG 166 Cb -0.06 -1.57 -0.04 0.00 -2.04 0.00 0.00 34.95 31.24 2hst s ARG 166 CO 0.24 0.40 -0.06 -1.21 -0.04 0.00 0.00 175.30 174.62 2hst s GLU 167 N -1.25 0.70 -0.13 3.89 0.41 -0.94 -4.98 118.70 116.41 2hst s GLU 167 Ca 0.08 -1.13 -0.00 0.00 -0.41 0.00 0.00 54.97 53.51 2hst s GLU 167 Cb -0.09 -0.18 -0.02 0.00 -1.78 0.00 0.00 34.13 32.06 2hst s GLU 167 CO 0.02 -0.01 -0.12 0.08 -0.49 0.00 0.00 175.26 174.74 2hst s VAL 168 N -2.92 3.13 -0.27 2.63 1.01 -1.26 -1.46 120.40 121.27 2hst s VAL 168 Ca 0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2hst s VAL 168 Cb 0.01 -2.32 -0.14 0.00 0.00 0.00 0.00 36.38 33.92 2hst s VAL 168 CO -0.04 0.52 -0.30 0.18 0.00 0.00 0.00 175.10 175.47 2hst n LEU 169 N 3.52 2.43 -3.59 3.92 4.32 -1.07 -4.96 117.00 121.57 2hst n LEU 169 Ca -0.18 0.12 -0.11 0.00 -0.02 0.00 0.00 56.01 55.81 2hst n LEU 169 Cb 0.53 -0.86 -0.04 0.00 -1.62 0.00 0.00 43.42 41.42 2hst n LEU 169 CO 0.31 0.75 0.22 -1.00 -1.22 0.00 0.00 177.39 176.44 2hst s HIS 170 N -2.51 -0.30 0.02 -1.77 3.76 -1.04 -5.05 115.29 108.39 2hst s HIS 170 Ca -0.37 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.63 2hst s HIS 170 Cb 0.12 0.32 -0.02 0.00 1.11 0.00 0.00 32.58 34.11 2hst s HIS 170 CO 0.54 -0.70 -0.04 -1.59 -0.85 0.00 0.00 174.74 172.10 2hst s LYS 171 N -3.45 0.30 0.22 1.40 0.00 -1.26 -1.84 119.74 115.11 2hst s LYS 171 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 55.97 55.26 2hst s LYS 171 Cb 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 37.83 37.86 2hst s LYS 171 CO -0.10 -0.01 0.64 -0.59 0.00 0.00 0.00 175.35 175.29 2hst s PHE 172 N -1.10 -0.32 -0.08 1.78 -0.71 -0.31 -5.00 117.98 112.24 2hst s PHE 172 Ca -0.11 -0.02 0.02 0.00 -1.04 0.00 0.00 56.93 55.78 2hst s PHE 172 Cb -0.08 0.60 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2hst s PHE 172 CO -0.00 -1.03 -0.14 0.95 -1.34 0.00 0.00 175.22 173.66 2hst s THR 173 N -3.84 1.30 -0.08 -4.49 -4.23 -1.26 -1.39 115.64 101.64 2hst s THR 173 Ca 0.07 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2hst s THR 173 Cb -0.03 -1.18 0.01 0.00 1.34 0.00 0.00 72.50 72.63 2hst s THR 173 CO -0.03 0.39 -0.18 0.54 -0.54 0.00 0.00 174.62 174.81 2hst s VAL 174 N 0.78 1.61 -0.25 2.29 0.11 -1.26 -4.92 120.40 118.75 2hst s VAL 174 Ca -0.12 -0.76 -0.27 0.00 -2.93 0.00 0.00 61.98 57.91 2hst s VAL 174 Cb -0.16 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.28 2hst s VAL 174 CO 0.02 0.46 0.93 -1.81 -3.33 0.00 0.00 175.10 171.37 2hst s ASP 175 N 0.46 6.94 0.15 3.54 1.01 -1.26 -4.30 116.67 123.21 2hst s ASP 175 Ca -0.16 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.26 2hst s ASP 175 Cb -0.17 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2hst s ASP 175 CO 0.06 -0.60 0.00 0.18 0.21 0.00 0.00 175.17 175.02 2hst n LEU 176 N 6.19 0.00 0.00 1.23 4.77 -1.26 -4.96 117.00 122.98 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 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2hst n LEU 176 CO 0.50 -0.33 0.00 -2.65 -1.33 0.00 0.00 177.39 173.59 2hst n PRO 177 N -0.22 0.00 -0.13 3.23 -0.02 -1.26 -4.87 135.00 131.72 2hst n PRO 177 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 2hst n PRO 177 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 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 0.60 -6.66 -0.52 1.57 -2.00 -3.43 116.57 106.12 2hst h LYS 178 Ca 0.00 -0.13 -0.51 0.00 -1.87 0.00 0.00 60.65 58.14 2hst h LYS 178 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2hst h LYS 178 CO 0.00 0.60 0.47 0.21 -0.57 0.00 0.00 179.45 180.17 2hst s LYS 179 N -5.42 4.60 -0.43 3.15 2.47 -1.26 -4.96 119.74 117.88 2hst s LYS 179 Ca -0.13 1.71 0.08 0.00 -1.56 0.00 0.00 55.97 56.08 2hst s LYS 179 Cb 0.10 -3.28 0.41 0.00 -1.46 0.00 0.00 37.83 33.60 2hst s LYS 179 CO 0.76 0.08 1.02 1.58 0.16 0.00 0.00 175.35 178.95 2hst n HIS 180 N 2.33 2.79 -0.82 4.03 -0.00 -1.26 -4.86 115.22 117.43 2hst n HIS 180 Ca 0.03 -3.26 0.00 0.00 0.46 0.00 0.00 57.72 54.94 2hst n HIS 180 Cb 0.46 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 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 -0.29 0.55 2.65 1.57 0.00 -1.26 -4.98 105.19 103.43 2hst n GLY 181 Ca 0.30 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2hst n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hst n ARG 182 N -2.82 2.77 -2.38 1.61 1.74 -1.26 -4.82 116.66 111.50 2hst n ARG 182 Ca 0.00 -4.69 0.01 0.00 -0.77 0.00 0.00 57.85 52.40 2hst n ARG 182 Cb 0.00 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 2hst n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hst n GLY 183 N 0.34 0.44 0.28 -0.13 0.00 -1.26 -5.00 105.19 99.86 2hst n GLY 183 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.44 0.61 -4.20 -0.02 0.00 -2.04 -3.42 103.07 94.44 2hst h GLY 184 Ca -0.04 -0.34 -0.52 0.00 0.00 0.00 0.00 47.33 46.42 2hst h GLY 184 CO 0.07 0.32 0.42 1.20 0.00 0.00 0.00 176.54 178.55 2hst s GLN 185 N -5.07 4.61 0.37 4.80 -1.52 -1.26 -4.99 119.66 116.61 2hst s GLN 185 Ca -0.08 1.56 -0.28 0.00 -1.95 0.00 0.00 55.36 54.61 2hst s GLN 185 Cb 0.16 -3.36 -0.10 0.00 -0.22 0.00 0.00 33.01 29.48 2hst s GLN 185 CO 0.77 0.07 1.42 -1.54 -0.25 0.00 0.00 175.29 175.76 2hst s SER 186 N 0.27 6.40 0.10 5.90 1.04 -1.26 -4.77 113.70 121.38 2hst s SER 186 Ca 0.50 2.91 -0.21 0.00 0.48 0.00 0.00 55.95 59.63 2hst s SER 186 Cb -0.25 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.11 2hst s SER 186 CO 0.31 -0.81 1.68 0.00 0.98 0.00 0.00 173.24 175.40 2hst h ALA 187 N 3.00 0.20 -0.53 5.32 0.00 -1.91 0.99 119.26 126.33 2hst h ALA 187 Ca -0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2hst h ALA 187 Cb 1.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2hst h ALA 187 CO 0.64 -0.25 0.16 1.25 0.00 0.00 0.00 179.25 181.04 2hst h LEU 188 N 0.15 0.78 -1.58 0.00 5.85 -2.00 -2.73 115.31 115.79 2hst h LEU 188 Ca 0.06 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2hst h LEU 188 Cb 0.09 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2hst h LEU 188 CO -0.01 0.79 -0.06 0.03 -0.34 0.00 0.00 178.44 178.84 2hst h ARG 189 N 0.74 0.00 -0.34 1.25 3.08 -1.93 -3.25 114.38 113.92 2hst h ARG 189 Ca 0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2hst h ARG 189 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2hst h ARG 189 CO -0.00 0.06 0.20 0.35 -1.07 0.00 0.00 179.97 179.51 2hst h PHE 190 N 0.00 0.45 -0.65 3.04 3.57 -0.46 -1.46 116.94 121.43 2hst h PHE 190 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2hst h PHE 190 Cb 0.50 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2hst h PHE 190 CO 0.00 0.33 0.30 0.00 -2.23 0.00 0.00 178.31 176.71 2hst h ALA 191 N 1.08 1.31 -0.63 2.41 0.00 -1.69 -1.90 119.26 119.84 2hst h ALA 191 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2hst h ALA 191 Cb 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2hst h ALA 191 CO -0.02 0.53 0.27 -0.09 0.00 0.00 0.00 179.25 179.93 2hst h ARG 192 N 0.92 0.91 -0.29 0.00 2.43 -1.63 -2.50 114.38 114.23 2hst h ARG 192 Ca 0.23 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2hst h ARG 192 Cb 0.11 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2hst h ARG 192 CO -0.03 0.73 0.01 1.25 -1.51 0.00 0.00 179.97 180.43 2hst h LEU 193 N 0.90 0.40 -0.90 3.80 7.12 -0.51 -3.13 115.31 123.00 2hst h LEU 193 Ca 0.22 -0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.19 2hst h LEU 193 Cb 0.15 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.13 2hst h LEU 193 CO -0.02 0.46 0.59 0.08 -0.13 0.00 0.00 178.44 179.41 2hst h ARG 194 N 0.42 1.13 -0.77 1.25 0.11 -0.94 -3.34 114.38 112.25 2hst h ARG 194 Ca 0.10 -0.07 0.22 0.00 0.10 0.00 0.00 59.98 60.33 2hst h ARG 194 Cb 0.26 -0.26 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 2hst h ARG 194 CO 0.01 0.75 0.75 -1.33 0.10 0.00 0.00 179.97 180.25 2hst n MET 195 N -4.49 0.01 -0.21 0.08 0.00 -1.18 0.45 117.12 111.77 2hst n MET 195 Ca 0.11 0.61 -0.09 0.00 0.00 0.00 0.00 57.70 58.33 2hst n MET 195 Cb 0.05 -1.48 0.04 0.00 0.00 0.00 0.00 33.22 31.83 2hst n MET 195 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2hst h GLU 196 N 0.00 1.07 0.00 0.03 5.08 -1.88 -2.36 114.58 116.52 2hst h GLU 196 Ca 0.37 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2hst h GLU 196 Cb 1.87 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2hst h GLU 196 CO -0.00 1.03 0.00 0.87 -1.00 0.00 0.00 179.01 179.91 2hst h LYS 197 N 0.98 0.00 -0.73 2.33 6.56 0.95 -2.99 116.57 123.67 2hst h LYS 197 Ca 0.18 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.77 2hst h LYS 197 Cb 0.54 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.16 2hst h LYS 197 CO 0.03 0.00 0.45 -0.09 -2.06 0.00 0.00 179.45 177.78 2hst h ARG 198 N 0.00 0.97 -0.49 3.15 9.65 -1.25 -1.49 114.38 124.93 2hst h ARG 198 Ca 0.00 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2hst h ARG 198 Cb 0.26 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2hst h ARG 198 CO 0.00 0.67 0.28 1.25 2.80 0.00 0.00 179.97 184.97 2hst h HIS 199 N 0.99 0.52 -0.71 2.20 -0.00 -1.69 0.74 115.15 117.21 2hst h HIS 199 Ca 0.26 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 2hst h HIS 199 Cb -0.06 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 2hst h HIS 199 CO 0.00 0.29 0.26 -0.91 -0.00 0.00 0.00 177.93 177.58 2hst h ASN 200 N 0.56 1.00 -0.28 3.26 2.35 -1.58 -0.52 115.58 120.37 2hst h ASN 200 Ca 0.20 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2hst h ASN 200 Cb 0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2hst h ASN 200 CO -0.10 0.92 0.18 0.22 -1.65 0.00 0.00 177.43 177.00 2hst h TYR 201 N 1.03 0.35 -0.59 1.19 3.20 -0.46 -0.01 116.97 121.68 2hst h TYR 201 Ca 0.24 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2hst h TYR 201 Cb 0.24 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2hst h TYR 201 CO 0.02 0.22 0.33 0.28 -1.64 0.00 0.00 178.16 177.37 2hst h VAL 202 N 0.37 1.19 -0.67 1.81 2.07 0.10 0.20 116.25 121.33 2hst h VAL 202 Ca 0.10 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2hst h VAL 202 Cb -0.04 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2hst h VAL 202 CO -0.02 0.20 0.41 -0.09 0.02 0.00 0.00 177.57 178.09 2hst h ARG 203 N 0.79 0.90 -0.73 1.57 2.43 -0.82 0.92 114.38 119.44 2hst h ARG 203 Ca 0.21 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2hst h ARG 203 Cb 0.04 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2hst h ARG 203 CO -0.03 0.63 0.48 -0.22 -1.51 0.00 0.00 179.97 179.32 2hst h LYS 204 N 0.91 0.97 -0.56 0.20 3.64 -0.32 2.19 116.57 123.61 2hst h LYS 204 Ca 0.24 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2hst h LYS 204 Cb -0.04 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 2hst h LYS 204 CO -0.05 0.65 0.25 0.28 -2.27 0.00 0.00 179.45 178.31 2hst h VAL 205 N 1.00 1.21 -0.57 2.00 2.07 0.44 0.41 116.25 122.81 2hst h VAL 205 Ca 0.27 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2hst h VAL 205 Cb -0.10 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2hst h VAL 205 CO -0.06 0.25 0.16 0.00 0.02 0.00 0.00 177.57 177.95 2hst h ALA 206 N 1.09 1.22 -0.52 1.67 0.00 0.25 0.45 119.26 123.41 2hst h ALA 206 Ca 0.19 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2hst h ALA 206 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hst h ALA 206 CO -0.02 0.55 0.01 1.49 0.00 0.00 0.00 179.25 181.28 2hst h GLU 207 N 0.83 0.88 -0.74 0.00 4.57 0.45 -2.18 114.58 118.39 2hst h GLU 207 Ca 0.19 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2hst h GLU 207 Cb 0.27 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2hst h GLU 207 CO -0.01 0.87 0.22 1.15 -1.18 0.00 0.00 179.01 180.06 2hst h THR 208 N 0.81 1.26 -0.87 0.32 2.02 0.97 -3.01 112.91 114.42 2hst h THR 208 Ca 0.16 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2hst h THR 208 Cb 0.47 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2hst h THR 208 CO 0.02 0.37 0.49 0.00 0.37 0.00 0.00 175.52 176.77 2hst h ALA 209 N 1.12 1.11 -0.57 6.16 0.00 -0.32 -0.34 119.26 126.41 2hst h ALA 209 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hst h ALA 209 Cb 0.33 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2hst h ALA 209 CO -0.00 0.60 0.26 -0.39 0.00 0.00 0.00 179.25 179.71 2hst h VAL 210 N 1.20 1.21 -0.65 0.00 -1.51 -1.37 1.55 116.25 116.68 2hst h VAL 210 Ca 0.31 -0.62 -0.07 0.00 -1.23 0.00 0.00 66.70 65.09 2hst h VAL 210 Cb -0.00 0.56 -0.03 0.00 -2.13 0.00 0.00 31.29 29.69 2hst h VAL 210 CO -0.05 0.25 0.12 1.56 -1.23 0.00 0.00 177.57 178.21 2hst h GLN 211 N 0.78 1.07 -0.62 5.19 4.20 -1.42 1.71 115.11 126.03 2hst h GLN 211 Ca 0.20 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2hst h GLN 211 Cb 0.14 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2hst h GLN 211 CO -0.02 0.98 0.19 -0.07 -0.67 0.00 0.00 178.83 179.24 2hst h LEU 212 N 0.99 0.90 -0.76 1.46 4.07 -0.34 -3.31 115.31 118.32 2hst h LEU 212 Ca 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2hst h LEU 212 Cb 0.42 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2hst h LEU 212 CO 0.01 0.87 -0.41 0.49 -1.08 0.00 0.00 178.44 178.32 2hst n PHE 213 N -4.38 0.00 -4.53 1.13 3.72 0.52 -4.80 117.46 109.12 2hst n PHE 213 Ca 0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 2hst n PHE 213 Cb 0.21 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.04 1.06 -0.01 4.37 1.01 0.58 0.12 121.20 126.29 2hst s ILE 214 Ca 0.13 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2hst s ILE 214 Cb 0.13 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.70 2hst s ILE 214 CO 0.46 0.21 0.04 -0.55 0.00 0.00 0.00 174.94 175.09 2hst s SER 215 N -0.55 0.00 0.00 3.58 0.15 -0.14 -4.30 113.70 112.44 2hst s SER 215 Ca 0.04 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2hst s SER 215 Cb -0.06 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2hst s SER 215 CO -0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2hst n GLY 216 N 2.73 0.21 0.20 9.45 0.00 -1.26 0.46 105.19 116.98 2hst n GLY 216 Ca -0.15 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2hst n GLY 216 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hst n ASP 217 N 0.87 0.00 -4.86 1.61 -0.08 -1.26 -5.11 116.55 107.71 2hst n ASP 217 Ca 0.00 -1.23 -0.31 0.00 -1.51 0.00 0.00 54.79 51.74 2hst n ASP 217 Cb 0.00 -0.05 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 2hst n ASP 217 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hst s LYS 218 N 0.00 3.79 -0.08 -0.67 1.02 1.62 -5.09 119.74 120.33 2hst s LYS 218 Ca 0.00 0.72 0.03 0.00 0.02 0.00 0.00 55.97 56.74 2hst s LYS 218 Cb 0.00 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2hst s LYS 218 CO 0.00 -0.28 -0.17 0.08 -0.92 0.00 0.00 175.35 174.06 2hst s VAL 219 N -2.70 1.53 -2.13 3.17 1.01 -1.26 -0.97 120.40 119.05 2hst s VAL 219 Ca 0.55 -0.71 0.19 0.00 0.00 0.00 0.00 61.98 62.00 2hst s VAL 219 Cb -0.10 -1.36 0.47 0.00 0.00 0.00 0.00 36.38 35.39 2hst s VAL 219 CO 0.38 0.44 1.42 0.59 0.00 0.00 0.00 175.10 177.94 2hst n ASN 220 N 3.68 2.81 -4.11 3.32 3.02 0.31 -4.91 115.26 119.38 2hst n ASN 220 Ca -0.21 -1.95 -0.24 0.00 -0.03 0.00 0.00 54.58 52.15 2hst n ASN 220 Cb 0.52 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 39.23 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 -1.39 1.22 -0.74 2.41 -7.23 -1.26 -4.82 120.40 108.58 2hst s VAL 221 Ca 0.36 -0.63 0.25 0.00 -1.81 0.00 0.00 61.98 60.15 2hst s VAL 221 Cb 0.19 -1.03 0.25 0.00 0.56 0.00 0.00 36.38 36.35 2hst s VAL 221 CO 0.26 0.35 1.75 0.00 -0.31 0.00 0.00 175.10 177.16 2hst n ALA 222 N 2.92 2.05 0.00 1.32 0.00 0.87 -4.93 120.51 122.75 2hst n ALA 222 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2hst n ALA 222 Cb 0.54 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.84 -0.37 3.15 0.00 0.00 -1.25 -4.98 105.19 102.58 2hst n GLY 223 Ca 0.05 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 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 2.10 -0.10 0.99 1.43 0.40 -2.29 118.68 121.20 2hst s LEU 224 Ca 0.00 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2hst s LEU 224 Cb 0.00 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2hst s LEU 224 CO 0.00 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.81 2hst s VAL 225 N -0.61 1.88 -0.17 -1.59 1.01 -0.51 -1.96 120.40 118.45 2hst s VAL 225 Ca 0.05 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2hst s VAL 225 Cb -0.07 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2hst s VAL 225 CO 0.00 0.52 -0.01 -0.76 0.00 0.00 0.00 175.10 174.85 2hst s LEU 226 N 0.53 3.35 -0.03 3.92 1.43 0.54 -0.67 118.68 127.74 2hst s LEU 226 Ca -0.15 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2hst s LEU 226 Cb -0.17 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2hst s LEU 226 CO 0.05 0.15 -0.11 0.00 0.23 0.00 0.00 176.35 176.68 2hst s ALA 227 N 0.49 1.02 0.12 4.21 0.00 0.41 -1.46 121.76 126.53 2hst s ALA 227 Ca -0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 2hst s ALA 227 Cb -0.14 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.68 2hst s ALA 227 CO 0.02 0.16 0.93 0.20 0.00 0.00 0.00 175.76 177.07 2hst s GLY 228 N 0.22 -0.29 0.67 0.00 0.00 -1.23 -1.47 107.32 105.21 2hst s GLY 228 Ca -0.04 0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.91 2hst s GLY 228 CO 0.01 0.08 1.05 -1.35 0.00 0.00 0.00 173.10 172.89 2hst s SER 229 N -2.83 5.64 -1.28 1.64 1.04 -1.25 -3.90 113.70 112.76 2hst s SER 229 Ca 0.10 1.57 -0.13 0.00 0.48 0.00 0.00 55.95 57.97 2hst s SER 229 Cb -0.01 -2.49 0.12 0.00 0.10 0.00 0.00 66.02 63.73 2hst s SER 229 CO -0.01 -1.26 0.47 0.00 0.98 0.00 0.00 173.24 173.42 2hst n ALA 230 N -2.96 -1.12 -3.21 5.32 0.00 -1.26 0.77 120.51 118.05 2hst n ALA 230 Ca 0.07 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.26 2hst n ALA 230 Cb 0.54 -2.41 0.05 0.00 0.00 0.00 0.00 19.45 17.63 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 -6.15 -0.22 0.00 8.00 -1.25 -4.89 116.55 109.79 2hst n ASP 231 Ca 0.04 -0.37 -0.06 0.00 0.71 0.00 0.00 54.79 55.11 2hst n ASP 231 Cb 0.50 -4.90 0.04 0.00 -0.02 0.00 0.00 41.12 36.75 2hst n ASP 231 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2hst h PHE 232 N -1.83 0.78 -0.52 1.24 3.04 0.23 -2.61 116.94 117.28 2hst h PHE 232 Ca -0.53 0.02 0.07 0.00 3.98 0.00 0.00 57.97 61.51 2hst h PHE 232 Cb 1.36 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 39.55 2hst h PHE 232 CO 0.50 0.49 0.19 1.57 -2.02 0.00 0.00 178.31 179.05 2hst h LYS 233 N 0.84 0.36 -0.76 1.11 5.09 -1.82 1.70 116.57 123.09 2hst h LYS 233 Ca 0.23 -0.02 0.14 0.00 0.09 0.00 0.00 60.65 61.09 2hst h LYS 233 Cb -0.10 -0.08 -0.09 0.00 0.10 0.00 0.00 32.23 32.06 2hst h LYS 233 CO -0.05 0.24 0.31 1.15 -2.09 0.00 0.00 179.45 179.01 2hst h THR 234 N 0.37 0.66 -0.17 0.07 2.02 -1.81 0.71 112.91 114.77 2hst h THR 234 Ca 0.25 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 2hst h THR 234 Cb 0.27 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2hst h THR 234 CO -0.25 0.08 -0.34 -0.08 0.37 0.00 0.00 175.52 175.30 2hst h GLU 235 N 0.46 0.34 -0.76 6.66 4.81 -0.05 -3.22 114.58 122.82 2hst h GLU 235 Ca 0.42 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2hst h GLU 235 Cb 0.63 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 2hst h GLU 235 CO -0.40 0.64 0.43 -0.07 -0.73 0.00 0.00 179.01 178.88 2hst h LEU 236 N 0.29 0.94 0.00 1.64 3.38 0.86 -3.32 115.31 119.11 2hst h LEU 236 Ca 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hst h LEU 236 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2hst h LEU 236 CO 0.06 0.76 0.00 -1.20 0.09 0.00 0.00 178.44 178.15 2hst n SER 237 N -4.46 0.00 -1.93 -0.43 7.64 -0.74 -4.36 113.62 109.33 2hst n SER 237 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2hst n SER 237 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2hst n SER 237 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2hst n GLN 238 N 0.00 -0.54 0.29 1.43 0.00 -1.25 -4.02 117.38 113.29 2hst n GLN 238 Ca 0.00 0.63 0.17 0.00 -0.00 0.00 0.00 57.00 57.80 2hst n GLN 238 Cb 0.00 -0.52 0.91 0.00 0.00 0.00 0.00 30.24 30.62 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 3.36 0.00 -0.49 1.69 0.87 -1.86 -1.74 113.55 115.38 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 0.22 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2hst h SER 239 CO 0.00 0.04 0.10 0.44 -0.53 0.00 0.00 176.83 176.89 2hst h ASP 240 N 0.00 0.81 0.00 6.23 5.19 -1.95 -3.31 116.42 123.39 2hst h ASP 240 Ca -0.00 -0.16 -0.26 0.00 -0.62 0.00 0.00 57.03 55.98 2hst h ASP 240 Cb 0.21 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 2hst h ASP 240 CO 0.01 0.82 -1.50 0.80 -3.12 0.00 0.00 179.24 176.24 2hst n MET 241 N -4.25 0.56 -0.89 3.56 1.56 -1.11 -4.95 117.12 111.59 2hst n MET 241 Ca 0.04 0.49 -0.30 0.00 -0.27 0.00 0.00 57.70 57.66 2hst n MET 241 Cb 0.25 -1.67 0.24 0.00 2.15 0.00 0.00 33.22 34.19 2hst n MET 241 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 2hst s PHE 242 N -2.40 0.59 0.44 1.12 5.36 -0.67 -4.88 117.98 117.53 2hst s PHE 242 Ca -0.30 0.65 -0.15 0.00 -0.96 0.00 0.00 56.93 56.17 2hst s PHE 242 Cb 0.08 -3.27 -0.08 0.00 -0.34 0.00 0.00 43.02 39.41 2hst s PHE 242 CO 0.53 -3.98 0.87 0.34 -1.46 0.00 0.00 175.22 171.52 2hst s ASP 243 N -3.52 6.65 0.17 6.13 2.15 -1.26 -4.76 116.67 122.23 2hst s ASP 243 Ca 0.69 1.39 -0.11 0.00 0.43 0.00 0.00 52.55 54.95 2hst s ASP 243 Cb -0.13 -2.43 0.05 0.00 -0.30 0.00 0.00 42.92 40.11 2hst s ASP 243 CO 0.58 -0.44 1.65 1.56 -0.17 0.00 0.00 175.17 178.35 2hst h GLN 244 N 1.37 0.96 -0.55 4.34 1.08 -1.94 -2.82 115.11 117.55 2hst h GLN 244 Ca -0.47 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 56.40 2hst h GLN 244 Cb 1.18 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2hst h GLN 244 CO 0.63 0.93 0.10 -0.09 -0.95 0.00 0.00 178.83 179.44 2hst h ARG 245 N 0.85 0.90 -0.23 1.46 9.65 -1.98 -3.18 114.38 121.84 2hst h ARG 245 Ca 0.17 -0.24 -0.12 0.00 -1.10 0.00 0.00 59.98 58.69 2hst h ARG 245 Cb 0.45 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 2hst h ARG 245 CO 0.02 0.86 -0.37 -0.07 2.80 0.00 0.00 179.97 183.21 2hst h LEU 246 N 0.79 0.54 -1.77 3.80 3.38 -1.97 -3.04 115.31 117.04 2hst h LEU 246 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hst h LEU 246 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hst h LEU 246 CO 0.01 0.86 0.10 1.56 0.09 0.00 0.00 178.44 181.06 2hst h GLN 247 N 0.43 0.25 0.00 1.13 1.08 -1.48 0.42 115.11 116.94 2hst h GLN 247 Ca 0.04 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2hst h GLN 247 Cb 0.85 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2hst h GLN 247 CO 0.07 0.19 0.00 0.45 -0.95 0.00 0.00 178.83 178.59 2hst n SER 248 N -4.49 0.00 -1.08 1.46 2.88 -1.15 -2.56 113.62 108.68 2hst n SER 248 Ca -0.00 -0.14 0.08 0.00 -1.33 0.00 0.00 58.87 57.48 2hst n SER 248 Cb 0.09 -0.27 0.28 0.00 -0.75 0.00 0.00 64.21 63.56 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 -1.27 3.31 -2.41 -1.46 4.01 0.15 -4.98 118.16 115.50 2hst n LYS 249 Ca 0.13 -2.77 -0.42 0.00 -0.51 0.00 0.00 58.31 54.74 2hst n LYS 249 Cb 0.21 -1.82 -0.02 0.00 -0.51 0.00 0.00 35.03 32.89 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 -2.41 3.87 -0.23 -0.18 0.11 -1.06 -0.46 120.40 120.05 2hst s VAL 250 Ca 0.42 0.81 -0.16 0.00 -2.93 0.00 0.00 61.98 60.12 2hst s VAL 250 Cb 0.32 -4.41 -0.09 0.00 -1.53 0.00 0.00 36.38 30.66 2hst s VAL 250 CO 0.13 -1.06 -0.34 0.18 -3.33 0.00 0.00 175.10 170.68 2hst n LEU 251 N 9.14 1.95 -3.73 2.54 4.32 -0.83 -4.94 117.00 125.45 2hst n LEU 251 Ca 0.13 0.34 -0.12 0.00 -0.02 0.00 0.00 56.01 56.34 2hst n LEU 251 Cb 0.49 -0.78 -0.07 0.00 -1.62 0.00 0.00 43.42 41.43 2hst n LEU 251 CO 0.71 0.14 0.07 -0.54 -1.22 0.00 0.00 177.39 176.55 2hst s LYS 252 N -2.70 0.84 -0.06 3.23 1.02 -1.11 -5.04 119.74 115.92 2hst s LYS 252 Ca -0.34 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.22 2hst s LYS 252 Cb 0.09 0.37 0.02 0.00 -0.52 0.00 0.00 37.83 37.79 2hst s LYS 252 CO 0.46 -0.28 -0.10 -0.48 -0.92 0.00 0.00 175.35 174.03 2hst s LEU 253 N -2.03 1.52 0.07 3.17 2.34 -1.26 -0.34 118.68 122.15 2hst s LEU 253 Ca -0.05 -0.26 0.01 0.00 0.06 0.00 0.00 54.13 53.89 2hst s LEU 253 Cb -0.01 -0.73 -0.04 0.00 -0.56 0.00 0.00 46.19 44.85 2hst s LEU 253 CO -0.03 -0.00 -0.06 -0.69 -1.06 0.00 0.00 176.35 174.51 2hst s VAL 254 N 0.82 0.49 0.96 1.48 1.01 -0.54 -4.96 120.40 119.66 2hst s VAL 254 Ca -0.12 -1.66 -0.14 0.00 0.00 0.00 0.00 61.98 60.05 2hst s VAL 254 Cb -0.15 -1.33 0.21 0.00 0.00 0.00 0.00 36.38 35.11 2hst s VAL 254 CO 0.02 -0.79 1.31 -0.62 0.00 0.00 0.00 175.10 175.02 2hst s ASP 255 N -2.62 3.03 0.05 3.32 -1.08 -1.26 -3.50 116.67 114.60 2hst s ASP 255 Ca 0.04 0.07 0.06 0.00 -0.52 0.00 0.00 52.55 52.21 2hst s ASP 255 Cb 0.02 -0.07 -0.02 0.00 -1.46 0.00 0.00 42.92 41.39 2hst s ASP 255 CO -0.05 -2.77 -0.18 0.27 0.52 0.00 0.00 175.17 172.95 2hst s ILE 256 N -3.85 1.47 0.15 4.11 -4.36 -1.26 -4.80 121.20 112.67 2hst s ILE 256 Ca 0.75 -1.16 -0.16 0.00 -0.26 0.00 0.00 60.65 59.82 2hst s ILE 256 Cb -0.03 -1.30 0.01 0.00 1.25 0.00 0.00 42.46 42.39 2hst s ILE 256 CO 0.53 0.11 1.81 0.28 0.24 0.00 0.00 174.94 177.91 2hst h SER 257 N 4.83 0.42 -5.01 4.36 0.02 -1.86 -3.45 113.55 112.86 2hst h SER 257 Ca -0.41 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.46 2hst h SER 257 Cb 1.17 -0.10 -0.17 0.00 0.14 0.00 0.00 62.40 63.44 2hst h SER 257 CO 0.43 0.31 0.04 -0.72 -1.14 0.00 0.00 176.83 175.75 2hst s TYR 258 N -6.16 -0.45 0.00 3.45 1.13 -1.26 -4.95 117.35 109.11 2hst s TYR 258 Ca -0.13 0.61 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 2hst s TYR 258 Cb 0.11 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.30 2hst s TYR 258 CO 0.72 -0.60 0.00 0.41 -2.51 0.00 0.00 175.55 173.57 2hst n GLY 259 N 0.64 0.45 0.00 5.49 0.00 -1.26 -2.70 105.19 107.81 2hst n GLY 259 Ca -0.19 0.02 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 0.56 0.01 -0.02 0.00 -1.26 -4.51 105.19 99.98 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 -0.01 -0.24 1.61 2.13 -1.26 0.26 120.64 123.14 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 -0.31 0.04 0.00 0.27 0.00 0.00 31.44 31.44 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 0.93 -0.64 4.31 2.35 -1.91 0.77 115.58 121.39 2hst h ASN 262 Ca 0.00 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 2hst h ASN 262 Cb 0.01 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2hst h ASN 262 CO -0.02 0.87 0.05 1.23 -1.65 0.00 0.00 177.43 177.91 2hst h GLY 263 N 0.94 1.19 0.97 2.83 0.00 -0.61 -1.95 103.07 106.44 2hst h GLY 263 Ca 0.22 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2hst h GLY 263 CO -0.01 0.77 0.19 -2.75 0.00 0.00 0.00 176.54 174.74 2hst h PHE 264 N 1.01 0.44 -0.68 5.60 3.57 0.42 -0.67 116.94 126.64 2hst h PHE 264 Ca 0.19 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2hst h PHE 264 Cb 0.51 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2hst h PHE 264 CO 0.04 0.33 0.19 -0.91 -2.23 0.00 0.00 178.31 175.73 2hst h ASN 265 N 0.42 1.00 -0.67 0.41 2.35 0.72 -3.01 115.58 116.80 2hst h ASN 265 Ca 0.12 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 2hst h ASN 265 Cb 0.03 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2hst h ASN 265 CO -0.02 0.96 0.14 1.56 -1.65 0.00 0.00 177.43 178.41 2hst h GLN 266 N 1.00 1.10 -0.70 0.81 7.50 -1.03 -2.40 115.11 121.38 2hst h GLN 266 Ca 0.22 -0.28 -0.05 0.00 0.50 0.00 0.00 58.65 59.04 2hst h GLN 266 Cb 0.32 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 2hst h GLN 266 CO -0.00 0.99 0.25 0.00 -1.50 0.00 0.00 178.83 178.57 2hst h ALA 267 N 1.06 1.12 -0.37 3.87 0.00 -1.07 0.57 119.26 124.45 2hst h ALA 267 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2hst h ALA 267 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2hst h ALA 267 CO 0.01 0.62 0.06 0.82 0.00 0.00 0.00 179.25 180.75 2hst h ILE 268 N 1.02 1.24 -0.22 0.00 2.04 -1.38 0.97 117.51 121.18 2hst h ILE 268 Ca 0.23 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2hst h ILE 268 Cb 0.24 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2hst h ILE 268 CO -0.02 0.28 0.13 -0.08 0.00 0.00 0.00 178.15 178.47 2hst h GLU 269 N 0.45 0.30 -0.71 2.37 4.81 -0.99 1.84 114.58 122.65 2hst h GLU 269 Ca 0.11 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2hst h GLU 269 Cb 0.36 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2hst h GLU 269 CO 0.01 0.25 0.35 -0.07 -0.73 0.00 0.00 179.01 178.82 2hst h LEU 270 N 0.27 0.91 -6.32 1.64 3.38 -0.65 -3.10 115.31 111.45 2hst h LEU 270 Ca 0.08 -0.12 -0.63 0.00 0.09 0.00 0.00 57.88 57.30 2hst h LEU 270 Cb 0.03 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.14 2hst h LEU 270 CO -0.01 0.78 -0.41 -0.24 0.09 0.00 0.00 178.44 178.64 2hst n SER 271 N -4.45 4.09 -0.08 -0.43 2.88 0.33 -4.67 113.62 111.30 2hst n SER 271 Ca 0.06 -3.44 -0.10 0.00 -1.33 0.00 0.00 58.87 54.06 2hst n SER 271 Cb 0.12 -0.75 -0.08 0.00 -0.75 0.00 0.00 64.21 62.75 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 0.94 0.92 0.67 2.46 -1.04 0.62 -4.52 114.28 114.32 2hst n THR 272 Ca 0.29 -0.41 0.13 0.00 -2.04 0.00 0.00 64.05 62.02 2hst n THR 272 Cb 0.40 -0.96 0.34 0.00 -1.82 0.00 0.00 70.33 68.30 2hst n THR 272 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2hst n GLU 273 N -2.83 0.23 0.00 -2.82 0.28 -1.26 -3.14 120.64 111.09 2hst n GLU 273 Ca -0.26 0.14 0.13 0.00 -0.16 0.00 0.00 57.16 57.00 2hst n GLU 273 Cb 0.84 -1.72 0.34 0.00 1.43 0.00 0.00 31.44 32.33 2hst n GLU 273 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2hst n VAL 274 N -2.09 0.00 -0.70 3.84 0.31 -1.26 -5.09 118.33 113.33 2hst n VAL 274 Ca 0.05 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2hst n VAL 274 Cb 0.42 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 2hst n VAL 274 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69