#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1g s GLN 157 N 0.00 1.48 0.16 5.55 -0.21 -1.26 -0.86 119.66 124.52 1f1g s GLN 157 Ca 0.00 -1.06 -0.01 0.00 0.02 0.00 0.00 55.36 54.30 1f1g s GLN 157 Cb 0.00 -1.67 -0.04 0.00 1.00 0.00 0.00 33.01 32.30 1f1g s GLN 157 CO 0.00 0.42 0.10 0.00 -2.12 0.00 0.00 175.29 173.69 1f1g s ALA 158 N -0.87 0.94 -0.07 6.09 0.00 -0.30 -1.48 121.76 126.07 1f1g s ALA 158 Ca 0.09 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.33 1f1g s ALA 158 Cb -0.09 1.08 0.04 0.00 0.00 0.00 0.00 23.12 24.15 1f1g s ALA 158 CO 0.03 -0.54 0.43 0.54 0.00 0.00 0.00 175.76 176.22 1f1g s VAL 159 N -4.09 0.03 -0.06 0.00 0.11 0.12 -0.86 120.40 115.65 1f1g s VAL 159 Ca 0.30 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 59.14 1f1g s VAL 159 Cb 0.07 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1f1g s VAL 159 CO 0.06 -0.13 -0.15 0.00 -3.33 0.00 0.00 175.10 171.55 1f1g s ALA 160 N -0.85 1.40 -0.35 1.54 0.00 0.38 -0.84 121.76 123.04 1f1g s ALA 160 Ca -0.09 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1f1g s ALA 160 Cb -0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1f1g s ALA 160 CO 0.04 0.19 0.23 0.08 0.00 0.00 0.00 175.76 176.30 1f1g s VAL 161 N 0.37 5.03 -0.15 0.00 1.01 -1.26 -0.45 120.40 124.97 1f1g s VAL 161 Ca -0.10 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1f1g s VAL 161 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1f1g s VAL 161 CO 0.03 -0.07 0.85 -0.76 0.00 0.00 0.00 175.10 175.15 1f1g s LEU 162 N 1.67 4.20 0.07 3.92 1.43 0.57 -3.92 118.68 126.61 1f1g s LEU 162 Ca 0.05 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1f1g s LEU 162 Cb -0.18 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1f1g s LEU 162 CO 0.09 -0.38 -0.05 -0.54 0.23 0.00 0.00 176.35 175.70 1f1g s LYS 163 N 1.99 0.67 0.00 1.70 1.02 -0.44 -1.16 119.74 123.52 1f1g s LYS 163 Ca 0.40 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1f1g s LYS 163 Cb -0.17 0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.15 1f1g s LYS 163 CO 0.14 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1f1g n GLY 164 N 0.26 0.71 0.83 -3.33 0.00 -1.25 -1.80 105.19 100.62 1f1g n GLY 164 Ca -0.15 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.12 1f1g n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f1g n ASP 165 N -0.18 3.08 -1.22 1.61 8.00 -1.26 -4.55 116.55 122.03 1f1g n ASP 165 Ca 0.00 -1.93 0.11 0.00 0.71 0.00 0.00 54.79 53.68 1f1g n ASP 165 Cb 0.00 -0.26 0.27 0.00 -0.02 0.00 0.00 41.12 41.12 1f1g n ASP 165 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f1g n ALA 166 N 0.90 2.37 -0.24 2.24 0.00 -1.26 -4.94 120.51 119.58 1f1g n ALA 166 Ca 0.15 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1f1g n ALA 166 Cb 0.47 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1f1g n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f1g n GLY 167 N 1.49 1.10 3.78 0.00 0.00 -1.26 -5.03 105.19 105.27 1f1g n GLY 167 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1f1g n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1g s VAL 168 N -2.72 5.22 0.15 1.61 1.01 -1.26 -4.17 120.40 120.24 1f1g s VAL 168 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 1f1g s VAL 168 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 33.13 1f1g s VAL 168 CO 0.00 0.55 0.49 -0.94 0.00 0.00 0.00 175.10 175.21 1f1g s SER 169 N -0.48 -0.37 0.00 3.32 1.04 -0.74 -3.81 113.70 112.66 1f1g s SER 169 Ca 0.11 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1f1g s SER 169 Cb -0.12 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1f1g s SER 169 CO 0.02 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1f1g n GLY 170 N -0.30 -1.23 2.84 7.32 0.00 -0.31 -0.32 105.19 113.19 1f1g n GLY 170 Ca -0.16 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1f1g n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1g s VAL 171 N -3.00 -0.04 -0.13 1.61 1.01 0.02 -0.32 120.40 119.56 1f1g s VAL 171 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1f1g s VAL 171 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.31 1f1g s VAL 171 CO 0.00 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.30 1f1g s VAL 172 N 0.68 1.62 0.03 2.92 1.01 0.41 -1.48 120.40 125.59 1f1g s VAL 172 Ca -0.06 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1f1g s VAL 172 Cb -0.08 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1f1g s VAL 172 CO -0.02 0.47 -0.00 -0.54 0.00 0.00 0.00 175.10 175.00 1f1g s LYS 173 N 1.16 2.68 -0.01 2.72 1.02 0.82 -0.47 119.74 127.66 1f1g s LYS 173 Ca -0.02 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.30 1f1g s LYS 173 Cb -0.14 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.55 1f1g s LYS 173 CO -0.05 0.59 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.78 1f1g s PHE 174 N -1.17 1.15 -0.06 3.18 0.40 -0.04 -0.81 117.98 120.65 1f1g s PHE 174 Ca 0.22 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1f1g s PHE 174 Cb -0.12 -0.75 0.02 0.00 0.51 0.00 0.00 43.02 42.68 1f1g s PHE 174 CO 0.13 -0.04 0.14 -2.00 0.70 0.00 0.00 175.22 174.15 1f1g s GLU 175 N -0.21 0.14 -0.10 0.44 2.12 -0.28 -1.15 118.70 119.66 1f1g s GLU 175 Ca 0.03 0.25 -0.04 0.00 0.36 0.00 0.00 54.97 55.57 1f1g s GLU 175 Cb -0.06 -0.00 0.05 0.00 0.26 0.00 0.00 34.13 34.38 1f1g s GLU 175 CO -0.00 -0.07 0.21 -1.14 -0.54 0.00 0.00 175.26 173.72 1f1g s GLN 176 N 0.42 0.14 0.01 4.30 0.74 -0.04 -0.27 119.66 124.95 1f1g s GLN 176 Ca -0.03 0.54 -0.19 0.00 0.05 0.00 0.00 55.36 55.74 1f1g s GLN 176 Cb -0.04 -0.14 -0.27 0.00 1.10 0.00 0.00 33.01 33.65 1f1g s GLN 176 CO -0.02 -0.21 1.05 0.00 -0.55 0.00 0.00 175.29 175.56 1f1g h ALA 177 N 7.63 0.01 -2.74 1.58 0.00 -1.84 0.16 119.26 124.07 1f1g h ALA 177 Ca -0.31 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 53.87 1f1g h ALA 177 Cb 1.14 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1f1g h ALA 177 CO 0.30 0.47 -0.15 -1.54 0.00 0.00 0.00 179.25 178.33 1f1g s SER 178 N -7.02 -0.11 0.31 0.00 1.04 -1.26 -4.51 113.70 102.15 1f1g s SER 178 Ca -0.12 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1f1g s SER 178 Cb 0.04 0.49 0.56 0.00 0.10 0.00 0.00 66.02 67.21 1f1g s SER 178 CO 0.86 -0.94 1.92 -0.08 0.98 0.00 0.00 173.24 175.98 1f1g h GLU 179 N 2.39 0.95 0.00 4.02 4.81 -1.91 -1.65 114.58 123.19 1f1g h GLU 179 Ca -0.31 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1f1g h GLU 179 Cb 1.24 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1f1g h GLU 179 CO 0.44 0.63 0.00 -1.13 -0.73 0.00 0.00 179.01 178.22 1f1g n SER 180 N -4.48 0.11 -4.93 1.04 3.41 -1.26 -4.88 113.62 102.62 1f1g n SER 180 Ca 0.13 0.51 -0.25 0.00 -0.26 0.00 0.00 58.87 59.00 1f1g n SER 180 Cb 0.19 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1f1g n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1f1g s GLU 181 N -3.01 3.51 0.64 4.33 0.41 -0.62 -5.04 118.70 118.90 1f1g s GLU 181 Ca 0.13 -0.16 -0.18 0.00 -0.41 0.00 0.00 54.97 54.36 1f1g s GLU 181 Cb 0.18 -2.57 -0.02 0.00 -1.78 0.00 0.00 34.13 29.94 1f1g s GLU 181 CO 0.53 0.04 1.26 -2.14 -0.49 0.00 0.00 175.26 174.46 1f1g s PRO 182 N -4.44 2.65 -0.09 0.39 0.02 -1.26 -4.81 135.00 127.46 1f1g s PRO 182 Ca 0.42 1.98 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 1f1g s PRO 182 Cb -0.10 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1f1g s PRO 182 CO 0.39 -1.50 0.52 0.99 -0.33 0.00 0.00 177.00 177.07 1f1g s THR 183 N -1.48 5.12 -0.19 0.99 2.01 -0.03 -4.53 115.64 117.53 1f1g s THR 183 Ca 0.81 1.05 -0.21 0.00 0.31 0.00 0.00 61.69 63.65 1f1g s THR 183 Cb -0.35 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1f1g s THR 183 CO 0.38 0.34 0.62 -0.89 -0.69 0.00 0.00 174.62 174.39 1f1g s THR 184 N 0.45 5.03 -0.18 -0.82 2.01 0.62 -0.74 115.64 122.02 1f1g s THR 184 Ca 0.28 1.19 -0.03 0.00 0.31 0.00 0.00 61.69 63.44 1f1g s THR 184 Cb -0.16 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1f1g s THR 184 CO 0.12 0.13 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.44 1f1g s VAL 185 N 1.77 3.54 0.07 3.82 1.01 0.55 -1.13 120.40 130.04 1f1g s VAL 185 Ca 0.29 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1f1g s VAL 185 Cb -0.16 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1f1g s VAL 185 CO 0.11 0.47 -0.14 -0.94 0.00 0.00 0.00 175.10 174.59 1f1g s SER 186 N 0.82 1.68 0.02 3.32 1.04 0.01 -0.96 113.70 119.63 1f1g s SER 186 Ca -0.02 -0.63 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 1f1g s SER 186 Cb -0.15 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 1f1g s SER 186 CO 0.01 -0.08 0.15 -0.72 0.98 0.00 0.00 173.24 173.59 1f1g s TYR 187 N -1.32 0.08 -0.07 5.02 -0.85 -0.12 -0.13 117.35 119.96 1f1g s TYR 187 Ca -0.02 -0.27 -0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1f1g s TYR 187 Cb -0.10 -0.06 0.03 0.00 0.38 0.00 0.00 41.96 42.21 1f1g s TYR 187 CO 0.02 -0.37 0.03 -1.21 -1.52 0.00 0.00 175.55 172.50 1f1g s GLU 188 N -2.14 0.35 -0.06 -3.49 2.02 -0.55 -1.80 118.70 113.03 1f1g s GLU 188 Ca -0.09 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.08 1f1g s GLU 188 Cb -0.03 -0.90 0.02 0.00 0.10 0.00 0.00 34.13 33.32 1f1g s GLU 188 CO -0.02 -0.34 -0.03 0.42 0.02 0.00 0.00 175.26 175.31 1f1g s ILE 189 N 2.04 0.52 0.23 -1.63 1.01 0.81 -0.80 121.20 123.39 1f1g s ILE 189 Ca 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1f1g s ILE 189 Cb -0.13 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1f1g s ILE 189 CO -0.05 0.24 0.13 0.00 0.00 0.00 0.00 174.94 175.26 1f1g s ALA 190 N 1.25 3.46 0.00 9.38 0.00 0.56 -0.50 121.76 135.92 1f1g s ALA 190 Ca -0.06 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1f1g s ALA 190 Cb -0.14 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1f1g s ALA 190 CO -0.02 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1f1g n GLY 191 N -0.90 0.75 3.80 0.00 0.00 -1.16 -1.79 105.19 105.89 1f1g n GLY 191 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1f1g n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f1g s ASN 192 N -2.37 4.06 0.43 1.61 0.01 -0.72 -4.39 114.94 113.57 1f1g s ASN 192 Ca 0.00 1.12 -0.25 0.00 -0.71 0.00 0.00 52.86 53.02 1f1g s ASN 192 Cb 0.00 -1.77 -0.10 0.00 0.41 0.00 0.00 41.25 39.79 1f1g s ASN 192 CO 0.00 -2.22 1.15 -1.20 -1.51 0.00 0.00 177.10 173.32 1f1g n SER 193 N -3.57 1.93 -4.85 -1.22 7.64 -1.26 -4.31 113.62 107.99 1f1g n SER 193 Ca 0.07 1.06 -0.32 0.00 1.01 0.00 0.00 58.87 60.69 1f1g n SER 193 Cb 0.58 -1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 62.32 1f1g n SER 193 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1f1g s PRO 194 N -2.16 3.86 -1.38 1.43 0.04 -1.26 -4.25 135.00 131.27 1f1g s PRO 194 Ca 0.63 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1f1g s PRO 194 Cb -0.53 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 31.92 1f1g s PRO 194 CO 0.57 -0.35 0.73 0.09 0.04 0.00 0.00 177.00 178.07 1f1g n ASN 195 N -1.81 -1.89 -2.85 6.66 3.02 -0.30 -4.95 115.26 113.14 1f1g n ASN 195 Ca 0.07 -0.84 -0.16 0.00 -0.03 0.00 0.00 54.58 53.62 1f1g n ASN 195 Cb 0.54 -3.87 -0.05 0.00 -0.61 0.00 0.00 39.78 35.78 1f1g n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f1g n ALA 196 N -4.38 0.48 -3.23 5.41 0.00 -1.17 -4.94 120.51 112.68 1f1g n ALA 196 Ca -0.22 -1.45 -0.26 0.00 0.00 0.00 0.00 53.44 51.51 1f1g n ALA 196 Cb 0.64 1.09 -0.16 0.00 0.00 0.00 0.00 19.45 21.02 1f1g n ALA 196 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1f1g s GLU 197 N -3.04 1.85 -0.05 0.00 2.02 -1.26 -0.53 118.70 117.69 1f1g s GLU 197 Ca 0.24 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.73 1f1g s GLU 197 Cb 0.01 -1.53 0.01 0.00 0.10 0.00 0.00 34.13 32.72 1f1g s GLU 197 CO 0.17 0.12 -0.13 1.03 0.02 0.00 0.00 175.26 176.47 1f1g s ARG 198 N 0.40 1.61 0.54 1.61 1.81 -0.25 -3.28 118.95 121.39 1f1g s ARG 198 Ca -0.11 -0.44 -0.21 0.00 -1.72 0.00 0.00 55.73 53.25 1f1g s ARG 198 Cb -0.14 -1.36 -0.05 0.00 -0.45 0.00 0.00 34.95 32.94 1f1g s ARG 198 CO 0.04 0.09 1.26 0.20 -0.68 0.00 0.00 175.30 176.21 1f1g s GLY 199 N 0.45 2.82 -0.21 -3.53 0.00 0.02 -0.62 107.32 106.25 1f1g s GLY 199 Ca -0.10 1.13 -0.04 0.00 0.00 0.00 0.00 44.72 45.71 1f1g s GLY 199 CO 0.03 1.59 0.27 -0.12 0.00 0.00 0.00 173.10 174.87 1f1g s PHE 200 N -1.45 -0.46 0.06 1.90 5.36 -0.22 -0.93 117.98 122.24 1f1g s PHE 200 Ca 0.72 0.48 -0.05 0.00 -0.96 0.00 0.00 56.93 57.12 1f1g s PHE 200 Cb -0.34 -0.21 -0.02 0.00 -0.34 0.00 0.00 43.02 42.11 1f1g s PHE 200 CO 0.40 -0.61 0.08 -1.01 -1.46 0.00 0.00 175.22 172.61 1f1g s HIS 201 N 2.40 0.30 -0.19 10.12 3.76 -0.87 -1.49 115.29 129.32 1f1g s HIS 201 Ca 0.08 -0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 54.03 1f1g s HIS 201 Cb -0.15 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.32 1f1g s HIS 201 CO -0.13 -0.43 0.74 0.42 -0.85 0.00 0.00 174.74 174.49 1f1g s ILE 202 N -3.47 4.94 0.28 0.60 1.01 0.32 -1.18 121.20 123.70 1f1g s ILE 202 Ca 0.02 1.43 0.06 0.00 0.00 0.00 0.00 60.65 62.16 1f1g s ILE 202 Cb 0.04 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1f1g s ILE 202 CO -0.09 0.06 0.40 -1.00 0.00 0.00 0.00 174.94 174.31 1f1g s HIS 203 N 2.09 3.31 0.21 3.97 3.76 0.65 -1.18 115.29 128.10 1f1g s HIS 203 Ca 0.34 -0.10 -0.08 0.00 -0.15 0.00 0.00 55.06 55.07 1f1g s HIS 203 Cb -0.16 -1.72 0.17 0.00 1.11 0.00 0.00 32.58 31.97 1f1g s HIS 203 CO 0.11 0.27 1.81 1.49 -0.85 0.00 0.00 174.74 177.58 1f1g h GLU 204 N 1.08 1.15 -6.39 1.40 4.81 -0.71 -2.91 114.58 113.01 1f1g h GLU 204 Ca -0.50 -0.16 -0.69 0.00 -0.13 0.00 0.00 59.36 57.89 1f1g h GLU 204 Cb 1.24 -0.21 -0.22 0.00 0.63 0.00 0.00 28.75 30.19 1f1g h GLU 204 CO 0.58 0.88 -0.77 -0.06 -0.73 0.00 0.00 179.01 178.91 1f1g s PHE 205 N -5.74 2.70 -0.47 0.92 0.08 -0.26 -4.67 117.98 110.54 1f1g s PHE 205 Ca -0.13 -0.16 -0.04 0.00 0.12 0.00 0.00 56.93 56.72 1f1g s PHE 205 Cb 0.16 -1.58 0.07 0.00 -0.57 0.00 0.00 43.02 41.10 1f1g s PHE 205 CO 0.82 0.24 2.75 0.41 -0.10 0.00 0.00 175.22 179.34 1f1g n GLY 206 N 1.93 4.39 3.19 4.36 0.00 -0.91 -3.60 105.19 114.56 1f1g n GLY 206 Ca -0.16 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 1f1g n GLY 206 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f1g s ASP 207 N 0.30 4.89 -0.22 1.61 -1.08 -1.26 -4.94 116.67 115.98 1f1g s ASP 207 Ca 0.59 -1.21 0.15 0.00 -0.52 0.00 0.00 52.55 51.56 1f1g s ASP 207 Cb 0.38 -1.73 0.72 0.00 -1.46 0.00 0.00 42.92 40.84 1f1g s ASP 207 CO -0.23 -0.25 1.65 0.00 0.52 0.00 0.00 175.17 176.85 1f1g n ALA 208 N 4.65 3.63 0.37 3.66 0.00 -1.26 -3.14 120.51 128.42 1f1g n ALA 208 Ca -0.13 -2.09 0.14 0.00 0.00 0.00 0.00 53.44 51.36 1f1g n ALA 208 Cb 0.44 -0.99 0.50 0.00 0.00 0.00 0.00 19.45 19.39 1f1g n ALA 208 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1f1g h THR 209 N 3.20 0.00 -2.21 0.00 1.35 -1.93 -3.34 112.91 109.98 1f1g h THR 209 Ca 0.01 -0.48 -0.58 0.00 -0.55 0.00 0.00 66.41 64.82 1f1g h THR 209 Cb 1.82 1.39 -0.39 0.00 -1.73 0.00 0.00 68.15 69.24 1f1g h THR 209 CO 0.42 0.00 -1.01 -3.20 -0.25 0.00 0.00 175.52 171.48 1f1g n ASN 210 N -2.66 0.13 0.00 5.36 5.15 -1.26 -5.05 115.26 116.94 1f1g n ASN 210 Ca 0.02 -2.60 0.00 0.00 -0.60 0.00 0.00 54.58 51.41 1f1g n ASN 210 Cb 0.33 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 1f1g n ASN 210 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f1g n GLY 211 N 2.05 3.26 0.96 8.20 0.00 -1.26 -1.04 105.19 117.36 1f1g n GLY 211 Ca 0.25 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1f1g n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1g h VAL 213 N 4.44 1.29 0.00 0.00 2.07 -1.43 -3.20 116.25 119.41 1f1g h VAL 213 Ca 0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1f1g h VAL 213 Cb 0.95 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1f1g h VAL 213 CO 0.00 0.51 0.00 -1.54 0.02 0.00 0.00 177.57 176.56 1f1g n SER 214 N -4.14 0.00 0.16 0.57 3.41 -1.10 -1.52 113.62 111.01 1f1g n SER 214 Ca -0.03 -0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.43 1f1g n SER 214 Cb 0.53 -0.20 0.56 0.00 -0.26 0.00 0.00 64.21 64.85 1f1g n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f1g h ALA 215 N 3.24 1.00 -0.25 7.33 0.00 -1.54 -3.38 119.26 125.66 1f1g h ALA 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f1g h ALA 215 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1f1g h ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1f1g n GLY 216 N -0.35 -1.20 3.96 0.00 0.00 -0.58 -1.10 105.19 105.92 1f1g n GLY 216 Ca 0.01 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 1f1g n GLY 216 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f1g s PRO 217 N 0.00 0.68 0.38 1.61 0.04 -1.26 -4.64 135.00 131.80 1f1g s PRO 217 Ca 0.00 -0.72 -0.27 0.00 0.04 0.00 0.00 61.00 60.05 1f1g s PRO 217 Cb 0.00 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1f1g s PRO 217 CO 0.00 -2.31 1.40 0.72 0.04 0.00 0.00 177.00 176.85 1f1g n HIS 218 N -3.60 2.67 -1.89 0.56 8.25 -1.26 -0.62 115.22 119.32 1f1g n HIS 218 Ca 0.17 0.48 -0.42 0.00 -0.26 0.00 0.00 57.72 57.68 1f1g n HIS 218 Cb 0.60 -2.47 -0.03 0.00 1.12 0.00 0.00 29.99 29.20 1f1g n HIS 218 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1f1g s PHE 219 N -1.13 1.72 -0.40 4.41 5.36 -0.33 -4.50 117.98 123.11 1f1g s PHE 219 Ca 0.56 0.09 0.10 0.00 -0.96 0.00 0.00 56.93 56.72 1f1g s PHE 219 Cb -0.50 -4.03 0.33 0.00 -0.34 0.00 0.00 43.02 38.49 1f1g s PHE 219 CO 0.62 -4.22 0.85 -1.71 -1.46 0.00 0.00 175.22 169.30 1f1g n ASN 220 N 7.90 -0.33 0.26 6.13 5.15 -1.26 -1.25 115.26 131.86 1f1g n ASN 220 Ca 0.19 -3.23 0.12 0.00 -0.60 0.00 0.00 54.58 51.06 1f1g n ASN 220 Cb 0.43 0.27 0.72 0.00 -0.53 0.00 0.00 39.78 40.67 1f1g n ASN 220 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1f1g h PRO 221 N 3.07 0.00 -0.27 1.20 0.13 -1.98 -2.40 132.00 131.75 1f1g h PRO 221 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1f1g h PRO 221 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1f1g h PRO 221 CO 0.37 0.12 0.00 1.19 -0.23 0.00 0.00 178.00 179.45 1f1g n PHE 222 N -3.75 0.34 -3.58 1.56 3.72 -1.26 -4.96 117.46 109.53 1f1g n PHE 222 Ca -0.02 -0.17 -0.20 0.00 -0.05 0.00 0.00 57.45 57.01 1f1g n PHE 222 Cb 0.22 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.82 1f1g n PHE 222 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1f1g n LYS 223 N 0.83 -4.98 -3.38 -1.08 5.02 -0.91 -5.01 118.16 108.66 1f1g n LYS 223 Ca 0.17 0.70 -0.19 0.00 -2.02 0.00 0.00 58.31 56.97 1f1g n LYS 223 Cb 0.45 -5.37 -0.01 0.00 -0.02 0.00 0.00 35.03 30.07 1f1g n LYS 223 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1f1g s LYS 224 N -5.67 2.72 0.60 1.97 -0.14 -1.26 -5.12 119.74 112.85 1f1g s LYS 224 Ca 0.06 -1.35 -0.09 0.00 -1.36 0.00 0.00 55.97 53.23 1f1g s LYS 224 Cb -0.01 -2.57 -0.03 0.00 -1.68 0.00 0.00 37.83 33.54 1f1g s LYS 224 CO 0.79 -0.16 0.98 0.95 -0.76 0.00 0.00 175.35 177.14 1f1g s THR 225 N -2.38 4.48 0.29 2.17 -4.23 -1.26 -4.69 115.64 110.02 1f1g s THR 225 Ca 0.50 0.61 -0.29 0.00 -1.18 0.00 0.00 61.69 61.32 1f1g s THR 225 Cb -0.07 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 69.90 1f1g s THR 225 CO 0.30 -0.95 1.41 -2.28 -0.54 0.00 0.00 174.62 172.56 1f1g s HIS 226 N -3.10 2.98 0.00 3.99 2.46 -0.25 -2.87 115.29 118.50 1f1g s HIS 226 Ca 0.54 1.15 0.00 0.00 0.47 0.00 0.00 55.06 57.22 1f1g s HIS 226 Cb -0.11 -3.81 0.00 0.00 -0.13 0.00 0.00 32.58 28.54 1f1g s HIS 226 CO 0.51 -2.48 0.00 0.41 -2.47 0.00 0.00 174.74 170.71 1f1g n GLY 227 N 1.62 2.69 3.85 1.59 0.00 -1.26 -4.11 105.19 109.57 1f1g n GLY 227 Ca 0.04 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1f1g n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1g s ALA 228 N -1.34 3.08 0.35 4.61 0.00 -1.22 -4.74 121.76 122.49 1f1g s ALA 228 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.20 1f1g s ALA 228 Cb 0.00 -3.10 0.86 0.00 0.00 0.00 0.00 23.12 20.88 1f1g s ALA 228 CO 0.00 -0.28 1.82 -1.35 0.00 0.00 0.00 175.76 175.95 1f1g h PRO 229 N 0.79 0.63 -0.01 0.00 0.11 -1.90 -1.25 132.00 130.37 1f1g h PRO 229 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1f1g h PRO 229 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1f1g h PRO 229 CO 0.62 0.42 -0.02 0.25 -0.21 0.00 0.00 178.00 179.05 1f1g n THR 230 N -4.63 0.00 -2.63 -1.15 -2.24 -1.26 -4.81 114.28 97.55 1f1g n THR 230 Ca 0.21 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.47 1f1g n THR 230 Cb 0.59 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1f1g n THR 230 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f1g s ASP 231 N -2.07 7.44 0.28 3.42 1.01 -0.48 -4.96 116.67 121.31 1f1g s ASP 231 Ca 0.41 2.07 0.03 0.00 0.71 0.00 0.00 52.55 55.77 1f1g s ASP 231 Cb 0.21 -2.61 0.41 0.00 1.01 0.00 0.00 42.92 41.94 1f1g s ASP 231 CO 0.37 -0.00 1.71 -0.08 0.21 0.00 0.00 175.17 177.38 1f1g h GLU 232 N 3.88 0.43 -4.72 8.23 4.81 -1.87 -3.37 114.58 121.96 1f1g h GLU 232 Ca -0.46 -0.17 -0.70 0.00 -0.13 0.00 0.00 59.36 57.89 1f1g h GLU 232 Cb 1.20 -0.02 -0.20 0.00 0.63 0.00 0.00 28.75 30.37 1f1g h GLU 232 CO 0.67 0.69 -0.09 0.08 -0.73 0.00 0.00 179.01 179.63 1f1g s VAL 233 N -4.40 5.00 0.22 0.32 1.01 -1.26 -4.98 120.40 116.31 1f1g s VAL 233 Ca -0.06 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 1f1g s VAL 233 Cb 0.14 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1f1g s VAL 233 CO 0.79 -0.73 0.64 0.00 0.00 0.00 0.00 175.10 175.80 1f1g s ARG 234 N 2.27 1.52 0.48 2.72 1.70 -1.22 -4.24 118.95 122.18 1f1g s ARG 234 Ca 0.11 -0.76 -0.21 0.00 -0.47 0.00 0.00 55.73 54.39 1f1g s ARG 234 Cb -0.21 0.59 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1f1g s ARG 234 CO 0.10 -0.68 1.09 -1.01 -1.08 0.00 0.00 175.30 173.72 1f1g s HIS 235 N -3.85 2.94 0.31 5.89 3.76 -1.14 -4.71 115.29 118.49 1f1g s HIS 235 Ca 0.07 1.57 0.06 0.00 -0.15 0.00 0.00 55.06 56.61 1f1g s HIS 235 Cb -0.03 -3.21 0.72 0.00 1.11 0.00 0.00 32.58 31.17 1f1g s HIS 235 CO -0.02 -1.13 1.80 0.28 -0.85 0.00 0.00 174.74 174.81 1f1g h VAL 236 N 1.66 0.76 0.00 -0.90 2.07 -1.86 -1.98 116.25 116.01 1f1g h VAL 236 Ca -0.49 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1f1g h VAL 236 Cb 1.24 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1f1g h VAL 236 CO 0.59 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1f1g n GLY 237 N -1.35 -0.99 3.61 2.17 0.00 -0.38 -4.48 105.19 103.77 1f1g n GLY 237 Ca 0.22 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1f1g n GLY 237 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f1g s ASP 238 N -1.92 6.56 -0.12 1.61 1.01 -0.75 -0.52 116.67 122.54 1f1g s ASP 238 Ca 0.44 0.89 0.15 0.00 0.71 0.00 0.00 52.55 54.74 1f1g s ASP 238 Cb 0.20 -2.54 0.42 0.00 1.01 0.00 0.00 42.92 42.01 1f1g s ASP 238 CO 0.34 -1.23 1.33 0.23 0.21 0.00 0.00 175.17 176.04 1f1g n MET 239 N 7.67 2.71 0.00 8.23 2.81 -0.56 -4.29 117.12 133.69 1f1g n MET 239 Ca 0.15 -2.55 0.00 0.00 -1.81 0.00 0.00 57.70 53.48 1f1g n MET 239 Cb 0.48 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1f1g n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f1g n GLY 240 N -0.39 0.85 3.73 3.03 0.00 -1.20 -4.72 105.19 106.50 1f1g n GLY 240 Ca 0.17 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1f1g n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f1g s ASN 241 N -4.00 5.35 -0.02 1.61 0.01 -1.26 -1.06 114.94 115.57 1f1g s ASN 241 Ca 0.00 0.02 -0.01 0.00 -0.71 0.00 0.00 52.86 52.15 1f1g s ASN 241 Cb 0.00 -1.44 -0.04 0.00 0.41 0.00 0.00 41.25 40.19 1f1g s ASN 241 CO 0.00 0.24 0.10 0.68 -1.51 0.00 0.00 177.10 176.61 1f1g s VAL 242 N -1.21 4.87 0.11 1.60 -7.23 0.21 -4.83 120.40 113.92 1f1g s VAL 242 Ca 0.23 -0.31 -0.23 0.00 -1.81 0.00 0.00 61.98 59.86 1f1g s VAL 242 Cb -0.12 -3.21 -0.07 0.00 0.56 0.00 0.00 36.38 33.54 1f1g s VAL 242 CO 0.15 0.39 0.71 -0.54 -0.31 0.00 0.00 175.10 175.49 1f1g s LYS 243 N -1.64 4.44 0.07 4.82 1.02 -1.26 -1.09 119.74 126.09 1f1g s LYS 243 Ca 0.22 1.00 0.05 0.00 0.02 0.00 0.00 55.97 57.27 1f1g s LYS 243 Cb -0.12 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1f1g s LYS 243 CO 0.13 0.54 -0.07 0.95 -0.92 0.00 0.00 175.35 175.98 1f1g s THR 244 N -0.92 3.61 0.17 2.17 -4.23 0.31 -4.27 115.64 112.47 1f1g s THR 244 Ca 0.34 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1f1g s THR 244 Cb -0.21 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.00 1f1g s THR 244 CO 0.23 0.20 0.23 -0.90 -0.54 0.00 0.00 174.62 173.84 1f1g n ASP 245 N 0.95 0.25 0.14 3.99 5.68 -0.10 -2.52 116.55 124.94 1f1g n ASP 245 Ca -0.13 -1.23 0.12 0.00 -0.50 0.00 0.00 54.79 53.05 1f1g n ASP 245 Cb 0.52 -0.15 0.53 0.00 -1.14 0.00 0.00 41.12 40.88 1f1g n ASP 245 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1f1g n GLU 246 N -1.43 0.19 -0.16 0.11 0.00 -1.26 -1.15 120.64 116.94 1f1g n GLU 246 Ca 0.04 0.49 0.11 0.00 0.00 0.00 0.00 57.16 57.80 1f1g n GLU 246 Cb 0.13 -1.91 0.19 0.00 0.00 0.00 0.00 31.44 29.85 1f1g n GLU 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1f1g n ASN 247 N -2.27 3.35 0.00 -1.84 5.03 -1.26 -4.78 115.26 113.49 1f1g n ASN 247 Ca 0.01 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.48 1f1g n ASN 247 Cb 0.18 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1f1g n ASN 247 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1f1g n GLY 248 N 1.43 0.55 3.77 7.41 0.00 -0.57 -4.64 105.19 113.14 1f1g n GLY 248 Ca 0.18 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1f1g n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1g s VAL 249 N -2.00 5.33 -0.19 1.61 1.01 -1.26 -1.76 120.40 123.14 1f1g s VAL 249 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1f1g s VAL 249 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1f1g s VAL 249 CO 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 175.10 175.52 1f1g s ALA 250 N 0.01 2.89 -0.08 5.51 0.00 0.35 -0.92 121.76 129.52 1f1g s ALA 250 Ca 0.15 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1f1g s ALA 250 Cb -0.13 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.40 1f1g s ALA 250 CO 0.04 -0.14 0.17 0.21 0.00 0.00 0.00 175.76 176.03 1f1g s LYS 251 N 0.99 0.11 -0.07 0.00 2.20 -1.26 -0.13 119.74 121.59 1f1g s LYS 251 Ca 0.00 0.43 -0.21 0.00 -0.36 0.00 0.00 55.97 55.84 1f1g s LYS 251 Cb -0.15 -0.17 0.07 0.00 -1.51 0.00 0.00 37.83 36.07 1f1g s LYS 251 CO 0.01 -0.18 0.92 0.41 -0.36 0.00 0.00 175.35 176.15 1f1g n GLY 252 N 4.33 0.18 3.39 5.54 0.00 -0.75 -5.00 105.19 112.88 1f1g n GLY 252 Ca -0.24 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1f1g n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f1g s SER 253 N -3.00 -0.44 0.18 1.61 1.04 -1.26 -0.95 113.70 110.89 1f1g s SER 253 Ca 0.22 0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.57 1f1g s SER 253 Cb -0.00 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.67 1f1g s SER 253 CO -0.02 -0.76 0.57 0.72 0.98 0.00 0.00 173.24 174.73 1f1g s PHE 254 N -2.69 -0.30 -0.01 5.02 -0.12 -0.14 -4.99 117.98 114.75 1f1g s PHE 254 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1f1g s PHE 254 Cb -0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1f1g s PHE 254 CO -0.04 -0.91 0.05 0.15 -0.05 0.00 0.00 175.22 174.42 1f1g s LYS 255 N -3.82 2.95 -0.03 1.99 1.02 -1.26 -0.33 119.74 120.25 1f1g s LYS 255 Ca 0.05 -0.53 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 1f1g s LYS 255 Cb -0.01 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1f1g s LYS 255 CO -0.07 0.64 0.08 0.34 -0.92 0.00 0.00 175.35 175.43 1f1g s ASP 256 N -1.62 -0.07 0.00 2.83 2.15 0.08 -4.96 116.67 115.09 1f1g s ASP 256 Ca 0.21 0.16 0.22 0.00 0.43 0.00 0.00 52.55 53.57 1f1g s ASP 256 Cb -0.12 0.13 0.05 0.00 -0.30 0.00 0.00 42.92 42.68 1f1g s ASP 256 CO 0.12 -0.05 1.12 -1.20 -0.17 0.00 0.00 175.17 174.98 1f1g n SER 257 N 3.33 2.29 -0.05 -0.34 7.64 -1.26 -0.85 113.62 124.37 1f1g n SER 257 Ca -0.16 -1.64 -0.08 0.00 1.01 0.00 0.00 58.87 58.00 1f1g n SER 257 Cb 0.57 0.34 -0.14 0.00 -1.01 0.00 0.00 64.21 63.97 1f1g n SER 257 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1f1g n LEU 258 N 0.37 0.46 -4.70 -3.43 4.77 -1.26 -4.89 117.00 108.33 1f1g n LEU 258 Ca 0.10 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.88 1f1g n LEU 258 Cb 0.50 0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.86 1f1g n LEU 258 CO 0.24 0.40 0.77 -0.63 -1.33 0.00 0.00 177.39 176.84 1f1g s ILE 259 N -2.61 4.66 0.05 -0.08 1.01 -1.26 -4.99 121.20 117.98 1f1g s ILE 259 Ca -0.07 1.92 0.02 0.00 0.00 0.00 0.00 60.65 62.52 1f1g s ILE 259 Cb 0.07 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1f1g s ILE 259 CO 0.83 0.09 -0.08 -0.54 0.00 0.00 0.00 174.94 175.24 1f1g s LYS 260 N 1.46 0.59 0.00 2.79 1.02 -1.26 -4.00 119.74 120.33 1f1g s LYS 260 Ca 0.52 -0.85 0.17 0.00 0.02 0.00 0.00 55.97 55.84 1f1g s LYS 260 Cb -0.22 -0.32 0.33 0.00 -0.52 0.00 0.00 37.83 37.10 1f1g s LYS 260 CO 0.24 0.05 1.25 1.28 -0.92 0.00 0.00 175.35 177.26 1f1g n LEU 261 N 1.24 3.03 -3.80 3.17 4.77 -1.26 -0.80 117.00 123.35 1f1g n LEU 261 Ca -0.21 -1.54 -0.13 0.00 -0.03 0.00 0.00 56.01 54.09 1f1g n LEU 261 Cb 0.55 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1f1g n LEU 261 CO 0.22 0.67 -0.29 -0.63 -1.33 0.00 0.00 177.39 176.03 1f1g s ILE 262 N -1.22 -0.03 0.00 -0.08 1.01 -1.26 -4.77 121.20 114.85 1f1g s ILE 262 Ca 0.30 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1f1g s ILE 262 Cb 0.17 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.52 1f1g s ILE 262 CO 0.24 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.83 1f1g n GLY 263 N 3.69 -2.87 0.15 6.18 0.00 -1.26 -4.34 105.19 106.74 1f1g n GLY 263 Ca -0.21 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 43.97 1f1g n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f1g h PRO 264 N 0.00 0.00 -0.56 1.61 0.13 -2.00 -1.45 132.00 129.72 1f1g h PRO 264 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1f1g h PRO 264 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1f1g h PRO 264 CO 0.00 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.02 1f1g n THR 265 N -2.40 2.32 -1.69 1.56 -2.24 -1.26 -5.02 114.28 105.55 1f1g n THR 265 Ca 0.02 -1.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.00 1f1g n THR 265 Cb 0.27 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 1f1g n THR 265 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1f1g n SER 266 N 0.68 2.77 -0.46 3.42 2.88 -0.55 -4.53 113.62 117.83 1f1g n SER 266 Ca 0.26 1.20 0.14 0.00 -1.33 0.00 0.00 58.87 59.13 1f1g n SER 266 Cb 1.03 -1.48 0.53 0.00 -0.75 0.00 0.00 64.21 63.55 1f1g n SER 266 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1f1g n VAL 267 N 0.60 0.02 -1.71 2.46 0.24 0.02 -4.87 118.33 115.09 1f1g n VAL 267 Ca 0.06 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.69 1f1g n VAL 267 Cb 0.35 0.44 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 1f1g n VAL 267 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1f1g n VAL 268 N 0.13 0.03 -0.58 3.34 0.31 -1.26 -1.23 118.33 119.07 1f1g n VAL 268 Ca 0.19 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1f1g n VAL 268 Cb 0.34 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1f1g n VAL 268 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f1g n GLY 269 N 3.96 0.78 0.00 2.92 0.00 0.93 -5.01 105.19 108.76 1f1g n GLY 269 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1f1g n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f1g n ARG 270 N -2.06 3.07 -4.19 1.61 1.74 -0.37 -2.14 116.66 114.32 1f1g n ARG 270 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1f1g n ARG 270 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 1f1g n ARG 270 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1f1g s SER 271 N -0.98 1.72 -0.11 0.55 0.01 -1.10 -0.53 113.70 113.26 1f1g s SER 271 Ca 0.00 -0.72 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 1f1g s SER 271 Cb 0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1f1g s SER 271 CO 0.00 -0.14 0.07 -0.69 0.41 0.00 0.00 173.24 172.89 1f1g s VAL 272 N -1.80 4.94 -0.04 3.43 1.01 -0.12 -0.25 120.40 127.55 1f1g s VAL 272 Ca 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1f1g s VAL 272 Cb -0.07 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1f1g s VAL 272 CO 0.02 0.60 -0.17 -0.69 0.00 0.00 0.00 175.10 174.86 1f1g s VAL 273 N -0.83 1.41 -0.15 2.92 1.01 -0.32 -1.53 120.40 122.91 1f1g s VAL 273 Ca 0.13 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1f1g s VAL 273 Cb -0.12 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1f1g s VAL 273 CO 0.03 0.41 0.00 -0.51 0.00 0.00 0.00 175.10 175.03 1f1g s ILE 274 N 0.05 4.27 0.33 2.22 1.10 -0.79 -2.04 121.20 126.34 1f1g s ILE 274 Ca -0.04 -0.23 0.05 0.00 -0.51 0.00 0.00 60.65 59.92 1f1g s ILE 274 Cb -0.12 -2.87 -0.01 0.00 0.15 0.00 0.00 42.46 39.61 1f1g s ILE 274 CO 0.02 0.51 0.47 -1.00 -2.11 0.00 0.00 174.94 172.84 1f1g s HIS 275 N 0.04 3.22 -0.83 3.50 3.76 -0.11 -3.29 115.29 121.59 1f1g s HIS 275 Ca 0.02 -0.09 0.26 0.00 -0.15 0.00 0.00 55.06 55.10 1f1g s HIS 275 Cb -0.13 -1.93 0.63 0.00 1.11 0.00 0.00 32.58 32.26 1f1g s HIS 275 CO 0.02 0.06 1.53 0.00 -0.85 0.00 0.00 174.74 175.50 1f1g n ALA 276 N -1.65 2.90 -2.58 -1.40 0.00 0.07 -4.41 120.51 113.44 1f1g n ALA 276 Ca -0.02 -0.22 -0.27 0.00 0.00 0.00 0.00 53.44 52.93 1f1g n ALA 276 Cb 0.58 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 1f1g n ALA 276 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1f1g s GLY 277 N -3.33 2.60 0.16 0.00 0.00 -0.39 -4.94 107.32 101.41 1f1g s GLY 277 Ca 0.10 -1.31 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 1f1g s GLY 277 CO 0.66 -1.97 1.02 1.62 0.00 0.00 0.00 173.10 174.44 1f1g s GLN 278 N -3.80 4.67 -0.12 2.90 0.74 -1.21 -0.80 119.66 122.05 1f1g s GLN 278 Ca 0.23 1.58 -0.29 0.00 0.05 0.00 0.00 55.36 56.93 1f1g s GLN 278 Cb 0.05 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.83 1f1g s GLN 278 CO 0.12 0.18 0.99 0.34 -0.55 0.00 0.00 175.29 176.38 1f1g s ASP 279 N -0.18 7.21 0.00 6.67 -1.08 -1.26 -3.89 116.67 124.13 1f1g s ASP 279 Ca 0.47 1.48 0.18 0.00 -0.52 0.00 0.00 52.55 54.17 1f1g s ASP 279 Cb -0.26 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.47 1f1g s ASP 279 CO 0.32 -0.47 1.56 -0.90 0.52 0.00 0.00 175.17 176.21 1f1g n ASP 280 N 5.16 0.95 -1.26 -0.34 5.68 0.37 -4.85 116.55 122.27 1f1g n ASP 280 Ca 0.09 -1.63 -0.15 0.00 -0.50 0.00 0.00 54.79 52.60 1f1g n ASP 280 Cb 0.48 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.34 1f1g n ASP 280 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1f1g n LEU 281 N -0.13 -1.21 0.00 -2.12 4.77 -1.26 -1.72 117.00 115.33 1f1g n LEU 281 Ca 0.14 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1f1g n LEU 281 Cb 0.21 -2.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 1f1g n LEU 281 CO 0.11 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.13 1f1g n GLY 282 N -1.12 0.53 1.20 -0.72 0.00 -1.25 -3.43 105.19 100.40 1f1g n GLY 282 Ca -0.15 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1f1g n GLY 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f1g n LYS 283 N -2.93 2.94 -2.02 1.61 4.01 -0.70 -4.66 118.16 116.41 1f1g n LYS 283 Ca 0.00 -2.55 -0.22 0.00 -0.51 0.00 0.00 58.31 55.03 1f1g n LYS 283 Cb 0.00 -1.55 0.13 0.00 -0.51 0.00 0.00 35.03 33.10 1f1g n LYS 283 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1f1g n GLY 284 N 1.21 -0.17 0.73 0.72 0.00 -1.26 -4.96 105.19 101.46 1f1g n GLY 284 Ca 0.21 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.35 1f1g n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f1g n ASP 285 N -3.24 1.78 -4.20 1.61 5.68 -1.26 -4.90 116.55 112.02 1f1g n ASP 285 Ca 0.14 -2.15 -0.20 0.00 -0.50 0.00 0.00 54.79 52.08 1f1g n ASP 285 Cb 0.50 -0.52 -0.12 0.00 -1.14 0.00 0.00 41.12 39.84 1f1g n ASP 285 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1f1g s THR 286 N -1.31 1.27 0.25 2.12 2.01 -1.26 -4.97 115.64 113.75 1f1g s THR 286 Ca 0.09 -1.36 -0.04 0.00 0.31 0.00 0.00 61.69 60.69 1f1g s THR 286 Cb 0.07 -1.20 0.22 0.00 0.01 0.00 0.00 72.50 71.59 1f1g s THR 286 CO 0.03 -0.18 1.82 1.05 -0.69 0.00 0.00 174.62 176.65 1f1g h GLU 287 N 4.25 0.81 -0.71 4.92 4.11 -2.00 -2.03 114.58 123.92 1f1g h GLU 287 Ca -0.42 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 58.97 1f1g h GLU 287 Cb 1.19 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1f1g h GLU 287 CO 0.40 0.53 0.47 1.49 0.07 0.00 0.00 179.01 181.97 1f1g h GLU 288 N 0.83 0.93 -0.99 1.06 4.57 -1.98 -1.79 114.58 117.21 1f1g h GLU 288 Ca 0.40 -0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.60 1f1g h GLU 288 Cb 0.33 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 28.64 1f1g h GLU 288 CO -0.23 0.62 0.63 1.03 -1.18 0.00 0.00 179.01 179.88 1f1g h SER 289 N 0.96 0.98 0.53 1.04 0.87 -1.72 0.19 113.55 116.41 1f1g h SER 289 Ca 0.26 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1f1g h SER 289 Cb -0.11 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 1f1g h SER 289 CO -0.06 0.59 0.00 0.18 -0.53 0.00 0.00 176.83 177.02 1f1g n LEU 290 N -4.53 0.00 -0.11 2.23 4.77 -0.69 -1.49 117.00 117.18 1f1g n LEU 290 Ca 0.16 0.32 -0.24 0.00 -0.03 0.00 0.00 56.01 56.22 1f1g n LEU 290 Cb 0.24 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1f1g n LEU 290 CO 0.31 -0.05 -1.27 0.29 -1.33 0.00 0.00 177.39 175.33 1f1g n LYS 291 N -1.32 0.48 0.00 3.23 5.02 -0.23 -1.09 118.16 124.25 1f1g n LYS 291 Ca 0.11 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1f1g n LYS 291 Cb 0.21 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1f1g n LYS 291 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1f1g n THR 292 N -4.00 0.00 -1.16 -0.18 -2.24 -0.11 -4.70 114.28 101.89 1f1g n THR 292 Ca -0.44 -0.39 -0.05 0.00 -2.27 0.00 0.00 64.05 60.90 1f1g n THR 292 Cb 0.81 1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 70.14 1f1g n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f1g n GLY 293 N 0.37 0.61 2.60 3.38 0.00 -0.55 -3.02 105.19 108.57 1f1g n GLY 293 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1f1g n GLY 293 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f1g n ASN 294 N -0.79 -5.94 0.00 1.61 3.02 -1.26 -0.48 115.26 111.43 1f1g n ASN 294 Ca -0.05 -0.10 0.14 0.00 -0.03 0.00 0.00 54.58 54.54 1f1g n ASN 294 Cb 0.45 -4.90 0.75 0.00 -0.61 0.00 0.00 39.78 35.47 1f1g n ASN 294 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f1g n ALA 295 N -2.51 2.44 -0.16 5.41 0.00 -1.17 -4.67 120.51 119.86 1f1g n ALA 295 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1f1g n ALA 295 Cb 0.67 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1f1g n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f1g n GLY 296 N 1.05 -0.97 3.50 0.00 0.00 -1.26 -1.27 105.19 106.25 1f1g n GLY 296 Ca 0.15 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1f1g n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f1g n PRO 297 N 0.00 -1.29 -3.62 1.61 -0.02 -1.26 -4.67 135.00 125.74 1f1g n PRO 297 Ca 0.00 -0.33 -0.33 0.00 -2.02 0.00 0.00 63.50 60.82 1f1g n PRO 297 Cb 0.00 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.29 1f1g n PRO 297 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f1g n ARG 298 N -3.74 2.54 0.26 -0.52 1.74 -1.26 -0.76 116.66 114.93 1f1g n ARG 298 Ca 0.06 -4.53 0.13 0.00 -0.77 0.00 0.00 57.85 52.75 1f1g n ARG 298 Cb 0.54 -2.36 0.70 0.00 -1.02 0.00 0.00 32.46 30.33 1f1g n ARG 298 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1f1g h PRO 299 N 5.43 0.00 -3.30 5.56 0.13 -1.87 -3.44 132.00 134.51 1f1g h PRO 299 Ca 0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.23 1f1g h PRO 299 Cb 0.75 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.73 1f1g h PRO 299 CO 0.85 0.12 -0.15 0.00 -0.23 0.00 0.00 178.00 178.59 1f1g s ALA 300 N -4.00 -0.83 0.22 -0.56 0.00 -1.23 -4.08 121.76 111.27 1f1g s ALA 300 Ca -0.02 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.74 1f1g s ALA 300 Cb 0.12 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.76 1f1g s ALA 300 CO 0.58 -0.52 0.68 0.00 0.00 0.00 0.00 175.76 176.50 1f1g s GLY 302 N -2.84 -0.43 0.27 0.00 0.00 -0.58 -1.32 107.32 102.43 1f1g s GLY 302 Ca 0.06 0.98 -0.29 0.00 0.00 0.00 0.00 44.72 45.47 1f1g s GLY 302 CO -0.02 0.67 1.07 0.14 0.00 0.00 0.00 173.10 174.96 1f1g s VAL 303 N -1.21 3.58 -0.26 1.40 1.01 -1.26 -0.95 120.40 122.70 1f1g s VAL 303 Ca -0.12 1.59 -0.23 0.00 0.00 0.00 0.00 61.98 63.22 1f1g s VAL 303 Cb -0.02 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1f1g s VAL 303 CO 0.08 0.38 0.77 -0.63 0.00 0.00 0.00 175.10 175.70 1f1g s ILE 304 N -1.17 4.86 0.21 2.22 1.01 0.31 -4.30 121.20 124.34 1f1g s ILE 304 Ca 0.44 1.37 0.11 0.00 0.00 0.00 0.00 60.65 62.57 1f1g s ILE 304 Cb -0.31 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1f1g s ILE 304 CO 0.40 -0.10 -0.20 -0.83 0.00 0.00 0.00 174.94 174.21 1f1g s GLY 305 N 1.44 1.74 0.26 6.18 0.00 -0.02 -0.05 107.32 116.87 1f1g s GLY 305 Ca 0.32 -1.65 -0.29 0.00 0.00 0.00 0.00 44.72 43.10 1f1g s GLY 305 CO 0.09 -1.69 1.19 -2.27 0.00 0.00 0.00 173.10 170.43 1f1g s LEU 306 N -2.86 4.48 0.00 0.66 0.20 -1.26 -0.70 118.68 119.20 1f1g s LEU 306 Ca 0.23 2.37 0.00 0.00 0.69 0.00 0.00 54.13 57.42 1f1g s LEU 306 Cb -0.08 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.06 1f1g s LEU 306 CO 0.12 -0.33 0.00 1.07 -0.29 0.00 0.00 176.35 176.92 1f1g n THR 307 N 1.60 0.00 -1.72 3.68 5.66 -0.55 -4.86 114.28 118.10 1f1g n THR 307 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1f1g n THR 307 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1f1g n THR 307 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56