#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bse s ILE 159 N 0.00 5.31 -0.07 2.46 1.01 -1.26 -5.09 121.20 123.56 2bse s ILE 159 Ca 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2bse s ILE 159 Cb 0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2bse s ILE 159 CO 0.00 0.50 0.40 -0.62 0.00 0.00 0.00 174.94 175.22 2bse s ASP 160 N -0.07 6.69 0.05 3.58 2.15 -1.26 -5.09 116.67 122.72 2bse s ASP 160 Ca 0.09 0.82 0.03 0.00 0.43 0.00 0.00 52.55 53.93 2bse s ASP 160 Cb -0.11 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.24 2bse s ASP 160 CO 0.00 0.19 -0.10 0.68 -0.17 0.00 0.00 175.17 175.77 2bse s VAL 161 N -0.27 0.74 0.32 1.11 -7.23 -1.26 -5.10 120.40 108.72 2bse s VAL 161 Ca 0.23 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.99 2bse s VAL 161 Cb -0.15 -0.76 -0.11 0.00 0.56 0.00 0.00 36.38 35.91 2bse s VAL 161 CO 0.10 -0.29 1.57 -2.84 -0.31 0.00 0.00 175.10 173.33 2bse s PRO 162 N -1.55 4.11 -0.12 4.82 0.02 -1.26 -4.70 135.00 136.32 2bse s PRO 162 Ca -0.06 2.59 0.02 0.00 0.02 0.00 0.00 61.00 63.56 2bse s PRO 162 Cb -0.10 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.44 2bse s PRO 162 CO 0.01 -0.61 -0.16 0.08 -0.33 0.00 0.00 177.00 175.99 2bse s VAL 163 N -0.36 1.60 0.24 3.83 1.01 -1.26 -0.61 120.40 124.86 2bse s VAL 163 Ca 0.60 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.99 2bse s VAL 163 Cb -0.48 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2bse s VAL 163 CO 0.53 0.46 -0.14 -1.10 0.00 0.00 0.00 175.10 174.85 2bse s GLN 164 N 1.04 1.88 -0.01 2.72 -0.21 -0.23 -5.00 119.66 119.86 2bse s GLN 164 Ca -0.05 -1.55 -0.01 0.00 0.02 0.00 0.00 55.36 53.78 2bse s GLN 164 Cb -0.15 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2bse s GLN 164 CO -0.03 0.37 0.02 0.99 -2.12 0.00 0.00 175.29 174.52 2bse s THR 165 N -2.18 -0.00 -0.12 -0.19 2.01 -1.26 -1.51 115.64 112.38 2bse s THR 165 Ca 0.28 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 2bse s THR 165 Cb -0.07 -0.04 0.03 0.00 0.01 0.00 0.00 72.50 72.44 2bse s THR 165 CO 0.15 0.00 0.32 -0.22 -0.69 0.00 0.00 174.62 174.19 2bse s LEU 166 N 0.07 0.67 -0.16 4.42 2.96 -0.48 -5.02 118.68 121.14 2bse s LEU 166 Ca -0.00 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 2bse s LEU 166 Cb -0.01 1.09 -0.01 0.00 0.50 0.00 0.00 46.19 47.75 2bse s LEU 166 CO -0.00 -0.12 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.91 2bse s THR 167 N 0.37 3.13 -0.19 3.68 2.01 -1.26 -0.41 115.64 122.97 2bse s THR 167 Ca -0.02 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.38 2bse s THR 167 Cb -0.03 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.15 2bse s THR 167 CO -0.01 0.50 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 2bse s VAL 168 N 0.68 2.20 -0.99 3.82 1.01 -0.15 -5.00 120.40 121.98 2bse s VAL 168 Ca -0.05 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 2bse s VAL 168 Cb -0.15 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.32 2bse s VAL 168 CO 0.02 0.49 1.42 -1.61 0.00 0.00 0.00 175.10 175.42 2bse s GLU 169 N 1.30 3.55 0.57 2.72 0.41 -1.26 -1.28 118.70 124.71 2bse s GLU 169 Ca 0.04 -1.05 0.35 0.00 -0.41 0.00 0.00 54.97 53.90 2bse s GLU 169 Cb -0.14 -5.23 1.69 0.00 -1.78 0.00 0.00 34.13 28.68 2bse s GLU 169 CO -0.11 -2.19 2.12 0.00 -0.49 0.00 0.00 175.26 174.58 2bse h ALA 170 N 9.79 1.08 0.00 5.21 0.00 -1.54 0.63 119.26 134.43 2bse h ALA 170 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bse h ALA 170 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bse h ALA 170 CO 1.41 0.05 0.00 0.41 0.00 0.00 0.00 179.25 181.12 2bse n GLY 171 N -0.49 2.62 2.74 0.00 0.00 -1.24 -1.19 105.19 107.63 2bse n GLY 171 Ca -0.01 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.05 2bse n GLY 171 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bse n ASN 172 N 0.00 -5.30 0.00 1.61 3.02 -1.26 -2.35 115.26 110.98 2bse n ASN 172 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2bse n ASN 172 Cb 0.00 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 2bse n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bse n GLY 173 N -0.02 2.85 3.68 7.41 0.00 -1.25 -1.52 105.19 116.35 2bse n GLY 173 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2bse n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bse s LEU 174 N 0.00 4.33 -0.12 0.99 2.96 -0.99 -2.83 118.68 123.02 2bse s LEU 174 Ca 0.00 2.25 -0.03 0.00 -0.22 0.00 0.00 54.13 56.13 2bse s LEU 174 Cb 0.00 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 2bse s LEU 174 CO 0.00 -0.81 -0.01 -1.58 -1.32 0.00 0.00 176.35 172.63 2bse s GLN 175 N 2.78 3.37 -0.08 1.98 0.74 0.51 -1.71 119.66 127.25 2bse s GLN 175 Ca 0.69 -0.44 0.05 0.00 0.05 0.00 0.00 55.36 55.70 2bse s GLN 175 Cb -0.34 -2.89 -0.00 0.00 1.10 0.00 0.00 33.01 30.87 2bse s GLN 175 CO 0.29 0.47 -0.24 -0.51 -0.55 0.00 0.00 175.29 174.75 2bse s LEU 176 N -0.24 2.07 -0.32 3.68 1.43 -0.40 -0.18 118.68 124.73 2bse s LEU 176 Ca 0.05 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2bse s LEU 176 Cb -0.12 -1.38 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2bse s LEU 176 CO 0.02 0.19 0.02 -1.58 0.23 0.00 0.00 176.35 175.24 2bse s GLN 177 N 0.14 2.26 -0.19 1.70 -0.44 0.30 -0.97 119.66 122.45 2bse s GLN 177 Ca -0.13 -1.42 -0.07 0.00 -2.50 0.00 0.00 55.36 51.24 2bse s GLN 177 Cb -0.16 -3.21 -0.04 0.00 -1.64 0.00 0.00 33.01 27.96 2bse s GLN 177 CO 0.07 -0.71 0.07 -0.51 0.50 0.00 0.00 175.29 174.70 2bse s LEU 178 N 1.19 3.75 -0.17 3.68 1.02 0.45 -0.93 118.68 127.66 2bse s LEU 178 Ca -0.02 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.16 2bse s LEU 178 Cb -0.20 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 44.08 2bse s LEU 178 CO -0.03 0.13 -0.15 -0.89 0.02 0.00 0.00 176.35 175.44 2bse s THR 179 N 0.61 1.74 -0.31 5.49 2.01 -1.06 -1.38 115.64 122.74 2bse s THR 179 Ca 0.03 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 2bse s THR 179 Cb -0.13 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.74 2bse s THR 179 CO 0.01 0.40 0.08 -0.75 -0.69 0.00 0.00 174.62 173.67 2bse s LYS 180 N 1.40 2.92 -0.09 4.92 2.20 -0.57 -1.72 119.74 128.80 2bse s LYS 180 Ca 0.03 -0.97 -0.01 0.00 -0.36 0.00 0.00 55.97 54.66 2bse s LYS 180 Cb -0.14 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2bse s LYS 180 CO -0.11 -0.52 -0.03 0.15 -0.36 0.00 0.00 175.35 174.49 2bse s LYS 181 N 1.46 3.04 -1.71 4.03 1.02 -0.55 -1.06 119.74 125.96 2bse s LYS 181 Ca 0.01 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.53 2bse s LYS 181 Cb -0.18 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 2bse s LYS 181 CO 0.02 0.60 0.00 -1.71 -0.92 0.00 0.00 175.35 173.35 2bse n ASN 182 N 2.43 -5.59 -2.05 2.83 5.15 0.22 -2.86 115.26 115.39 2bse n ASN 182 Ca -0.18 0.06 -0.13 0.00 -0.60 0.00 0.00 54.58 53.72 2bse n ASN 182 Cb 0.53 -4.68 -0.02 0.00 -0.53 0.00 0.00 39.78 35.07 2bse n ASN 182 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2bse n ASN 183 N -1.92 -3.86 0.00 1.20 4.13 -1.26 -4.67 115.26 108.88 2bse n ASN 183 Ca -0.23 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2bse n ASN 183 Cb 0.67 -3.38 0.00 0.00 -1.54 0.00 0.00 39.78 35.53 2bse n ASN 183 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bse n ASP 184 N -1.33 0.00 -4.68 6.41 -0.08 -1.16 -4.75 116.55 110.95 2bse n ASP 184 Ca -0.15 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.71 2bse n ASP 184 Cb 0.55 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.98 2bse n ASP 184 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2bse s LEU 185 N -4.87 4.26 -0.11 -2.67 2.96 -1.14 -1.64 118.68 115.47 2bse s LEU 185 Ca 0.00 1.81 0.03 0.00 -0.22 0.00 0.00 54.13 55.75 2bse s LEU 185 Cb 0.00 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 2bse s LEU 185 CO 0.00 -0.62 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.49 2bse s VAL 186 N 2.45 2.20 -0.26 1.68 1.01 0.71 -1.48 120.40 126.71 2bse s VAL 186 Ca 0.56 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2bse s VAL 186 Cb -0.25 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2bse s VAL 186 CO 0.21 0.55 0.00 -0.63 0.00 0.00 0.00 175.10 175.23 2bse s ILE 187 N 0.37 3.46 -0.13 2.22 1.01 -0.70 -0.60 121.20 126.84 2bse s ILE 187 Ca -0.17 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 2bse s ILE 187 Cb -0.18 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2bse s ILE 187 CO 0.08 0.21 0.43 -0.69 0.00 0.00 0.00 174.94 174.97 2bse s VAL 188 N 1.44 5.22 -0.14 2.92 1.01 0.30 -2.55 120.40 128.60 2bse s VAL 188 Ca 0.03 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 2bse s VAL 188 Cb -0.16 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2bse s VAL 188 CO -0.01 0.34 -0.06 -0.13 0.00 0.00 0.00 175.10 175.24 2bse s ARG 189 N 0.58 3.52 0.04 2.72 0.52 -0.11 -1.05 118.95 125.17 2bse s ARG 189 Ca 0.23 -0.56 -0.15 0.00 -0.52 0.00 0.00 55.73 54.74 2bse s ARG 189 Cb -0.14 -2.82 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 2bse s ARG 189 CO 0.08 0.28 0.45 -0.06 0.02 0.00 0.00 175.30 176.08 2bse s PHE 190 N 0.24 3.72 0.31 -0.53 0.08 -0.32 -0.54 117.98 120.94 2bse s PHE 190 Ca -0.04 1.03 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 2bse s PHE 190 Cb -0.14 -2.32 -0.00 0.00 -0.57 0.00 0.00 43.02 39.98 2bse s PHE 190 CO 0.03 0.60 0.43 -0.06 -0.10 0.00 0.00 175.22 176.12 2bse s PHE 191 N -1.16 0.96 0.00 0.36 0.08 0.75 -4.10 117.98 114.86 2bse s PHE 191 Ca 0.27 -1.20 0.00 0.00 0.12 0.00 0.00 56.93 56.12 2bse s PHE 191 Cb -0.17 -0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.17 2bse s PHE 191 CO 0.16 -1.04 0.00 0.41 -0.10 0.00 0.00 175.22 174.65 2bse n GLY 192 N -0.50 -0.67 3.16 4.36 0.00 -1.26 -0.36 105.19 109.92 2bse n GLY 192 Ca 0.01 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 2bse n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bse s SER 193 N -4.00 -0.38 0.22 1.61 0.01 -1.13 -1.85 113.70 108.17 2bse s SER 193 Ca 0.00 0.70 -0.12 0.00 1.31 0.00 0.00 55.95 57.84 2bse s SER 193 Cb 0.00 0.58 -0.07 0.00 0.21 0.00 0.00 66.02 66.74 2bse s SER 193 CO 0.00 -0.18 0.58 0.54 0.41 0.00 0.00 173.24 174.59 2bse s VAL 194 N 1.30 4.86 0.01 3.43 0.11 -0.49 -3.72 120.40 125.90 2bse s VAL 194 Ca -0.09 0.68 -0.28 0.00 -2.93 0.00 0.00 61.98 59.36 2bse s VAL 194 Cb -0.09 -3.66 0.09 0.00 -1.53 0.00 0.00 36.38 31.19 2bse s VAL 194 CO -0.10 0.03 0.80 -0.94 -3.33 0.00 0.00 175.10 171.55 2bse s SER 195 N -2.11 -0.46 -1.39 3.54 1.04 -0.57 -1.39 113.70 112.35 2bse s SER 195 Ca 0.45 0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 2bse s SER 195 Cb -0.12 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.48 2bse s SER 195 CO 0.20 -0.67 0.92 0.59 0.98 0.00 0.00 173.24 175.26 2bse n ASN 196 N 0.02 -3.54 -4.03 7.02 4.13 -0.22 -4.75 115.26 113.90 2bse n ASN 196 Ca -0.12 -0.74 -0.24 0.00 1.68 0.00 0.00 54.58 55.16 2bse n ASN 196 Cb 0.61 -4.26 -0.16 0.00 -1.54 0.00 0.00 39.78 34.43 2bse n ASN 196 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2bse s ILE 197 N -3.44 1.07 0.52 2.41 1.10 -1.06 -5.01 121.20 116.78 2bse s ILE 197 Ca 0.36 -0.46 -0.05 0.00 -0.51 0.00 0.00 60.65 59.98 2bse s ILE 197 Cb -0.17 -0.97 -0.02 0.00 0.15 0.00 0.00 42.46 41.44 2bse s ILE 197 CO 0.80 0.34 0.82 -1.10 -2.11 0.00 0.00 174.94 173.68 2bse s GLN 198 N 0.52 3.34 0.24 3.50 -0.21 -1.26 -1.63 119.66 124.16 2bse s GLN 198 Ca -0.11 0.12 -0.30 0.00 0.02 0.00 0.00 55.36 55.10 2bse s GLN 198 Cb -0.14 -2.34 -0.09 0.00 1.00 0.00 0.00 33.01 31.43 2bse s GLN 198 CO 0.03 -0.36 1.23 -1.59 -2.12 0.00 0.00 175.29 172.48 2bse s LYS 199 N -4.82 4.47 0.00 2.91 -2.85 -1.26 -3.10 119.74 115.09 2bse s LYS 199 Ca 0.50 1.99 0.00 0.00 -1.00 0.00 0.00 55.97 57.45 2bse s LYS 199 Cb -0.10 -3.18 0.00 0.00 -2.06 0.00 0.00 37.83 32.49 2bse s LYS 199 CO 0.45 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 176.22 2bse n GLY 200 N 1.69 0.67 3.88 0.59 0.00 0.89 -5.02 105.19 107.90 2bse n GLY 200 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2bse n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bse s TRP 201 N -2.79 3.44 0.22 1.61 0.52 -1.18 -4.77 118.94 116.00 2bse s TRP 201 Ca 0.00 0.79 -0.30 0.00 0.02 0.00 0.00 56.10 56.61 2bse s TRP 201 Cb 0.00 -2.21 -0.10 0.00 -1.15 0.00 0.00 33.47 30.02 2bse s TRP 201 CO 0.00 0.23 1.44 1.21 0.02 0.00 0.00 176.95 179.85 2bse s ASN 202 N -2.64 6.69 0.31 2.95 2.47 -1.26 -1.00 114.94 122.46 2bse s ASN 202 Ca 0.46 2.60 -0.28 0.00 0.42 0.00 0.00 52.86 56.06 2bse s ASN 202 Cb -0.11 -2.61 -0.09 0.00 -1.45 0.00 0.00 41.25 36.98 2bse s ASN 202 CO 0.24 -0.70 1.01 -0.04 -3.72 0.00 0.00 177.10 173.90 2bse s MET 203 N 0.03 4.58 -0.48 0.43 -1.94 -0.63 -4.89 119.30 116.40 2bse s MET 203 Ca 0.61 1.54 -0.02 0.00 -1.71 0.00 0.00 55.69 56.11 2bse s MET 203 Cb -0.41 -2.97 0.24 0.00 2.01 0.00 0.00 34.83 33.69 2bse s MET 203 CO 0.40 0.23 2.22 -1.13 -0.01 0.00 0.00 175.02 176.73 2bse n SER 204 N 0.83 6.83 0.00 3.03 3.41 -1.24 -4.85 113.62 121.64 2bse n SER 204 Ca 0.01 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 2bse n SER 204 Cb 0.48 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2bse n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bse n GLY 205 N 0.14 5.42 3.76 5.00 0.00 -0.33 -4.60 105.19 114.58 2bse n GLY 205 Ca 0.44 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2bse n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bse s THR 206 N 0.74 3.13 0.47 2.61 2.01 0.21 -4.83 115.64 119.97 2bse s THR 206 Ca 0.00 1.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.91 2bse s THR 206 Cb 0.00 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.75 2bse s THR 206 CO 0.00 0.23 0.92 0.26 -0.69 0.00 0.00 174.62 175.34 2bse s TRP 207 N -0.79 3.42 0.13 4.92 0.52 -1.26 -4.44 118.94 121.44 2bse s TRP 207 Ca 0.49 1.41 -0.31 0.00 0.02 0.00 0.00 56.10 57.71 2bse s TRP 207 Cb -0.36 -2.73 -0.09 0.00 -1.15 0.00 0.00 33.47 29.14 2bse s TRP 207 CO 0.45 -0.24 1.60 0.08 0.02 0.00 0.00 176.95 178.86 2bse s VAL 208 N -2.45 2.76 0.68 4.03 1.01 0.32 -4.97 120.40 121.79 2bse s VAL 208 Ca 0.58 0.45 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 2bse s VAL 208 Cb -0.10 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2bse s VAL 208 CO 0.27 0.02 0.99 0.47 0.00 0.00 0.00 175.10 176.85 2bse n ASP 209 N 4.58 0.69 -0.22 3.32 10.43 -1.26 -4.61 116.55 129.47 2bse n ASP 209 Ca 0.15 0.72 0.02 0.00 2.57 0.00 0.00 54.79 58.25 2bse n ASP 209 Cb 0.39 -1.41 0.12 0.00 1.84 0.00 0.00 41.12 42.06 2bse n ASP 209 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2bse h ARG 210 N 0.03 0.12 -0.11 -1.24 2.43 -1.97 -1.83 114.38 111.82 2bse h ARG 210 Ca -0.48 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 2bse h ARG 210 Cb 1.34 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2bse h ARG 210 CO 0.49 0.08 0.16 -1.35 -1.51 0.00 0.00 179.97 177.83 2bse h PRO 211 N 0.13 0.00 -0.01 0.20 0.11 -2.03 -2.24 132.00 128.15 2bse h PRO 211 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2bse h PRO 211 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2bse h PRO 211 CO -0.56 0.00 -0.42 1.19 -0.21 0.00 0.00 178.00 178.00 2bse n PHE 212 N -3.61 0.00 -2.06 0.65 3.72 -0.70 -4.98 117.46 110.47 2bse n PHE 212 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2bse n PHE 212 Cb 0.26 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 2bse n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2bse s ARG 213 N -2.28 4.30 0.52 -1.08 0.52 -0.85 -5.00 118.95 115.09 2bse s ARG 213 Ca 0.17 2.24 -0.14 0.00 -0.52 0.00 0.00 55.73 57.49 2bse s ARG 213 Cb 0.17 -3.13 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 2bse s ARG 213 CO 0.51 -0.38 0.95 -1.25 0.02 0.00 0.00 175.30 175.16 2bse s PRO 214 N -0.33 3.82 0.25 3.54 0.04 -1.26 -4.89 135.00 136.18 2bse s PRO 214 Ca 0.59 0.79 0.06 0.00 0.04 0.00 0.00 61.00 62.48 2bse s PRO 214 Cb -0.41 -2.17 0.31 0.00 0.04 0.00 0.00 34.50 32.27 2bse s PRO 214 CO 0.42 -0.31 1.59 0.00 0.04 0.00 0.00 177.00 178.75 2bse h ALA 215 N 0.63 0.92 -2.50 8.56 0.00 -1.72 -3.37 119.26 121.77 2bse h ALA 215 Ca -0.46 -0.53 -0.24 0.00 0.00 0.00 0.00 54.91 53.68 2bse h ALA 215 Cb 1.19 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 2bse h ALA 215 CO 0.62 0.72 -0.71 0.00 0.00 0.00 0.00 179.25 179.88 2bse s ALA 216 N -3.78 0.90 0.40 0.00 0.00 -1.26 -4.82 121.76 113.19 2bse s ALA 216 Ca -0.03 -1.20 -0.25 0.00 0.00 0.00 0.00 51.96 50.48 2bse s ALA 216 Cb 0.12 0.12 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 2bse s ALA 216 CO 0.78 -0.16 1.02 1.55 0.00 0.00 0.00 175.76 178.96 2bse n VAL 217 N 0.37 2.33 -3.83 0.00 3.14 -1.26 -4.71 118.33 114.37 2bse n VAL 217 Ca -0.15 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.51 2bse n VAL 217 Cb 0.59 -1.16 -0.17 0.00 -1.06 0.00 0.00 33.84 32.04 2bse n VAL 217 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2bse s GLN 218 N -1.93 0.63 -0.26 1.45 -1.52 -1.06 -5.02 119.66 111.95 2bse s GLN 218 Ca 0.62 0.08 -0.14 0.00 -1.95 0.00 0.00 55.36 53.96 2bse s GLN 218 Cb -0.58 -0.94 -0.04 0.00 -0.22 0.00 0.00 33.01 31.24 2bse s GLN 218 CO 0.58 -0.27 0.34 -1.12 -0.25 0.00 0.00 175.29 174.57 2bse s SER 219 N 1.78 6.23 -0.18 5.90 0.01 -1.26 -1.77 113.70 124.42 2bse s SER 219 Ca 0.02 0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 2bse s SER 219 Cb -0.13 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 2bse s SER 219 CO -0.04 -0.15 -0.10 -0.76 0.41 0.00 0.00 173.24 172.60 2bse s LEU 220 N 1.91 2.75 0.04 2.44 1.43 0.08 -4.92 118.68 122.40 2bse s LEU 220 Ca 0.14 -0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 52.60 2bse s LEU 220 Cb -0.16 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2bse s LEU 220 CO 0.10 0.06 0.79 -0.69 0.23 0.00 0.00 176.35 176.84 2bse s VAL 221 N 0.97 4.74 0.44 -1.59 1.01 -1.26 -1.56 120.40 123.15 2bse s VAL 221 Ca -0.01 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.68 2bse s VAL 221 Cb -0.15 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2bse s VAL 221 CO -0.01 0.34 0.07 -0.83 0.00 0.00 0.00 175.10 174.67 2bse s GLY 222 N 0.08 2.73 0.00 4.51 0.00 0.33 -4.61 107.32 110.36 2bse s GLY 222 Ca 0.40 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 44.09 2bse s GLY 222 CO 0.23 -1.99 -0.03 -1.58 0.00 0.00 0.00 173.10 169.73 2bse s HIS 223 N -3.05 0.26 -0.16 1.90 2.46 0.16 -2.42 115.29 114.43 2bse s HIS 223 Ca 0.18 -0.10 -0.25 0.00 0.47 0.00 0.00 55.06 55.37 2bse s HIS 223 Cb 0.03 -0.16 -0.02 0.00 -0.13 0.00 0.00 32.58 32.30 2bse s HIS 223 CO 0.10 -0.02 0.79 -0.06 -2.47 0.00 0.00 174.74 173.09 2bse s PHE 224 N -0.22 3.43 0.24 3.88 0.08 -1.16 -0.69 117.98 123.55 2bse s PHE 224 Ca -0.01 1.21 -0.30 0.00 0.12 0.00 0.00 56.93 57.95 2bse s PHE 224 Cb -0.02 -2.97 -0.10 0.00 -0.57 0.00 0.00 43.02 39.36 2bse s PHE 224 CO -0.00 -0.20 1.48 0.00 -0.10 0.00 0.00 175.22 176.40 2bse s ALA 225 N 1.99 3.67 -0.24 5.36 0.00 -0.83 -2.73 121.76 128.97 2bse s ALA 225 Ca 0.37 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2bse s ALA 225 Cb -0.17 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2bse s ALA 225 CO 0.13 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2bse n GLY 226 N 2.40 0.50 3.36 0.00 0.00 -1.26 -4.86 105.19 105.33 2bse n GLY 226 Ca 0.08 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2bse n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bse s ARG 227 N -1.33 1.46 0.00 1.61 0.52 -1.11 -5.05 118.95 115.05 2bse s ARG 227 Ca 0.00 -1.78 0.24 0.00 -0.52 0.00 0.00 55.73 53.67 2bse s ARG 227 Cb 0.00 -0.58 0.45 0.00 0.52 0.00 0.00 34.95 35.35 2bse s ARG 227 CO 0.00 -0.19 1.41 -0.40 0.02 0.00 0.00 175.30 176.14 2bse n ASP 228 N -0.51 2.81 -4.90 0.23 5.68 -1.26 -4.81 116.55 113.78 2bse n ASP 228 Ca -0.03 -1.90 -0.28 0.00 -0.50 0.00 0.00 54.79 52.09 2bse n ASP 228 Cb 0.65 -0.10 0.01 0.00 -1.14 0.00 0.00 41.12 40.54 2bse n ASP 228 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bse s THR 229 N -1.80 4.70 0.22 2.12 -4.23 -1.26 -5.03 115.64 110.36 2bse s THR 229 Ca 0.34 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 2bse s THR 229 Cb 0.21 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 2bse s THR 229 CO 0.31 -0.84 0.04 -0.55 -0.54 0.00 0.00 174.62 173.04 2bse s SER 230 N -4.15 1.25 0.21 3.99 0.15 -1.26 -3.00 113.70 110.88 2bse s SER 230 Ca 0.50 -1.27 -0.12 0.00 0.70 0.00 0.00 55.95 55.76 2bse s SER 230 Cb -0.10 0.13 -0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2bse s SER 230 CO 0.46 -0.64 0.40 0.72 1.20 0.00 0.00 173.24 175.39 2bse s PHE 231 N -3.68 0.33 0.02 3.44 -0.12 -1.02 -4.66 117.98 112.29 2bse s PHE 231 Ca 0.31 -0.68 -0.12 0.00 -0.05 0.00 0.00 56.93 56.38 2bse s PHE 231 Cb 0.07 0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.58 2bse s PHE 231 CO 0.09 -0.87 0.26 -3.38 -0.05 0.00 0.00 175.22 171.27 2bse s HIS 232 N -3.98 -0.07 0.11 3.49 -3.43 -1.26 -0.51 115.29 109.64 2bse s HIS 232 Ca 0.19 -0.02 0.08 0.00 -0.80 0.00 0.00 55.06 54.51 2bse s HIS 232 Cb 0.01 0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.17 2bse s HIS 232 CO 0.04 -0.43 -0.19 0.96 -2.00 0.00 0.00 174.74 173.12 2bse s ILE 233 N -2.06 1.61 -0.29 -5.38 -4.36 -0.60 -1.17 121.20 108.95 2bse s ILE 233 Ca -0.09 -1.56 -0.07 0.00 -0.26 0.00 0.00 60.65 58.67 2bse s ILE 233 Cb -0.03 -1.52 -0.00 0.00 1.25 0.00 0.00 42.46 42.16 2bse s ILE 233 CO -0.01 -0.14 0.09 -1.81 0.24 0.00 0.00 174.94 173.31 2bse s ASP 234 N -2.01 5.19 -0.47 4.36 1.11 0.05 -0.74 116.67 124.15 2bse s ASP 234 Ca 0.06 -0.56 -0.23 0.00 0.18 0.00 0.00 52.55 52.01 2bse s ASP 234 Cb -0.09 -1.91 0.03 0.00 1.07 0.00 0.00 42.92 42.02 2bse s ASP 234 CO 0.04 -0.15 0.78 -0.63 1.18 0.00 0.00 175.17 176.39 2bse s ILE 235 N 1.55 4.65 0.29 0.77 1.01 -0.73 -0.39 121.20 128.35 2bse s ILE 235 Ca 0.04 0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2bse s ILE 235 Cb -0.17 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 37.87 2bse s ILE 235 CO 0.03 -0.79 0.81 0.20 0.00 0.00 0.00 174.94 175.19 2bse s ASN 236 N 2.32 7.06 0.56 3.58 -0.87 -0.50 -2.57 114.94 124.52 2bse s ASN 236 Ca 0.27 1.53 0.38 0.00 -1.57 0.00 0.00 52.86 53.47 2bse s ASN 236 Cb -0.13 -2.47 1.53 0.00 -0.02 0.00 0.00 41.25 40.16 2bse s ASN 236 CO 0.20 -0.09 1.73 -0.65 -2.57 0.00 0.00 177.10 175.72 2bse h PRO 237 N 2.95 0.00 0.00 -0.60 0.11 -1.84 0.70 132.00 133.32 2bse h PRO 237 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bse h PRO 237 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bse h PRO 237 CO 0.65 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2bse n ASN 238 N -4.00 0.66 0.00 -2.05 6.94 -1.26 -4.66 115.26 110.89 2bse n ASN 238 Ca 0.27 0.60 0.00 0.00 -0.02 0.00 0.00 54.58 55.43 2bse n ASN 238 Cb 1.36 -0.76 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2bse n ASN 238 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bse n GLY 239 N 0.75 2.01 3.77 4.83 0.00 0.24 -4.96 105.19 111.83 2bse n GLY 239 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2bse n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bse s SER 240 N -1.39 5.94 -0.16 1.61 1.04 -1.26 -0.52 113.70 118.96 2bse s SER 240 Ca 0.00 2.21 -0.03 0.00 0.48 0.00 0.00 55.95 58.61 2bse s SER 240 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2bse s SER 240 CO 0.00 -1.07 -0.06 -0.63 0.98 0.00 0.00 173.24 172.46 2bse s ILE 241 N -1.69 3.60 -0.16 -1.02 1.01 -1.26 -1.40 121.20 120.27 2bse s ILE 241 Ca 0.69 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.81 2bse s ILE 241 Cb -0.25 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2bse s ILE 241 CO 0.30 0.48 0.07 -0.89 0.00 0.00 0.00 174.94 174.90 2bse s THR 242 N 0.59 4.88 -0.20 2.92 2.01 0.48 -1.60 115.64 124.72 2bse s THR 242 Ca -0.04 -0.01 -0.25 0.00 0.31 0.00 0.00 61.69 61.70 2bse s THR 242 Cb -0.15 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 2bse s THR 242 CO 0.03 0.51 0.84 0.86 -0.69 0.00 0.00 174.62 176.16 2bse s TRP 243 N -0.04 3.37 -0.14 4.92 -0.11 -0.17 -0.77 118.94 126.00 2bse s TRP 243 Ca 0.07 1.21 0.15 0.00 1.22 0.00 0.00 56.10 58.74 2bse s TRP 243 Cb -0.12 -3.04 0.35 0.00 -1.50 0.00 0.00 33.47 29.17 2bse s TRP 243 CO 0.01 -0.32 1.18 0.91 -4.62 0.00 0.00 176.95 174.11 2bse n TRP 244 N 5.60 0.00 -2.13 5.86 7.02 -0.32 -0.07 117.44 133.40 2bse n TRP 244 Ca 0.05 -1.09 -0.05 0.00 -1.02 0.00 0.00 57.50 55.39 2bse n TRP 244 Cb 0.48 -0.19 0.03 0.00 -2.42 0.00 0.00 31.31 29.21 2bse n TRP 244 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bse n GLY 245 N -0.87 0.42 3.68 6.99 0.00 -1.19 -4.23 105.19 109.99 2bse n GLY 245 Ca 0.15 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2bse n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bse s ALA 246 N -3.04 1.05 -0.14 4.61 0.00 -1.26 -4.38 121.76 118.60 2bse s ALA 246 Ca 0.14 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 2bse s ALA 246 Cb -0.01 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2bse s ALA 246 CO 0.10 -2.75 1.65 -0.80 0.00 0.00 0.00 175.76 173.96 2bse s ASN 247 N -3.39 6.49 -0.17 0.00 0.01 -1.26 -4.56 114.94 112.07 2bse s ASN 247 Ca 0.65 1.92 -0.08 0.00 -0.71 0.00 0.00 52.86 54.64 2bse s ASN 247 Cb -0.19 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 2bse s ASN 247 CO 0.58 -1.12 0.11 -0.63 -1.51 0.00 0.00 177.10 174.53 2bse s ILE 248 N 4.74 5.26 0.00 0.60 -1.09 -0.65 -5.02 121.20 125.04 2bse s ILE 248 Ca 0.73 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.28 2bse s ILE 248 Cb -0.29 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2bse s ILE 248 CO 0.29 0.50 0.00 -0.90 -1.23 0.00 0.00 174.94 173.60 2bse n ASP 249 N 3.04 0.00 0.23 3.58 5.68 -1.26 -2.58 116.55 125.23 2bse n ASP 249 Ca -0.17 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.21 2bse n ASP 249 Cb 0.53 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.04 2bse n ASP 249 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2bse h LYS 250 N 0.00 0.00 -6.16 0.11 1.57 -1.98 -0.55 116.57 109.56 2bse h LYS 250 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2bse h LYS 250 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2bse h LYS 250 CO 0.00 0.23 0.82 0.99 -0.57 0.00 0.00 179.45 180.93 2bse s THR 251 N -3.96 4.42 0.17 -0.16 2.01 -1.26 -4.80 115.64 112.06 2bse s THR 251 Ca -0.02 1.72 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 2bse s THR 251 Cb 0.12 -4.11 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 2bse s THR 251 CO 0.64 -0.12 1.14 -2.84 -0.69 0.00 0.00 174.62 172.75 2bse s PRO 252 N 3.13 4.55 -0.14 4.92 0.02 -1.26 -4.74 135.00 141.49 2bse s PRO 252 Ca 0.51 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.32 2bse s PRO 252 Cb -0.20 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.05 2bse s PRO 252 CO 0.13 -0.00 -0.19 0.42 -0.33 0.00 0.00 177.00 177.04 2bse s ILE 253 N -0.11 2.40 0.27 2.83 1.01 -0.49 -4.91 121.20 122.20 2bse s ILE 253 Ca 0.51 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2bse s ILE 253 Cb -0.30 -1.98 -0.11 0.00 0.01 0.00 0.00 42.46 40.08 2bse s ILE 253 CO 0.35 0.54 1.57 0.00 0.00 0.00 0.00 174.94 177.40 2bse s ALA 254 N 0.67 3.74 -0.12 9.38 0.00 -1.26 -1.39 121.76 132.78 2bse s ALA 254 Ca -0.09 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.41 2bse s ALA 254 Cb -0.16 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.34 2bse s ALA 254 CO 0.02 -0.91 -0.22 0.95 0.00 0.00 0.00 175.76 175.60 2bse s THR 255 N 0.16 1.96 0.03 0.00 -4.23 -0.77 -1.97 115.64 110.82 2bse s THR 255 Ca 0.64 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2bse s THR 255 Cb -0.46 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 2bse s THR 255 CO 0.45 0.53 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.90 2bse s ARG 256 N 0.67 0.43 0.00 3.99 1.81 0.14 -3.17 118.95 122.82 2bse s ARG 256 Ca -0.11 -0.83 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 2bse s ARG 256 Cb -0.16 0.11 0.00 0.00 -0.45 0.00 0.00 34.95 34.44 2bse s ARG 256 CO 0.02 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 174.99 2bse n GLY 257 N 1.07 3.52 3.43 -3.53 0.00 -1.26 0.35 105.19 108.78 2bse n GLY 257 Ca -0.20 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2bse n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bse s ASN 258 N 0.00 4.42 -0.01 1.61 -0.87 -1.26 -1.17 114.94 117.67 2bse s ASN 258 Ca 0.00 -0.23 0.02 0.00 -1.57 0.00 0.00 52.86 51.08 2bse s ASN 258 Cb 0.00 -1.70 -0.00 0.00 -0.02 0.00 0.00 41.25 39.53 2bse s ASN 258 CO 0.00 0.16 -0.05 -0.83 -2.57 0.00 0.00 177.10 173.81 2bse s GLY 259 N 0.39 0.27 0.10 0.66 0.00 -0.22 -4.89 107.32 103.62 2bse s GLY 259 Ca -0.07 -0.19 0.10 0.00 0.00 0.00 0.00 44.72 44.56 2bse s GLY 259 CO 0.04 -0.10 -0.25 -1.35 0.00 0.00 0.00 173.10 171.44 2bse s SER 260 N 0.01 3.39 0.09 1.64 1.04 -1.26 0.11 113.70 118.72 2bse s SER 260 Ca 0.00 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 2bse s SER 260 Cb -0.04 -0.32 0.01 0.00 0.10 0.00 0.00 66.02 65.78 2bse s SER 260 CO -0.00 0.21 0.24 -0.72 0.98 0.00 0.00 173.24 173.95 2bse s TYR 261 N -0.98 0.05 0.13 5.02 -0.85 0.23 -4.98 117.35 115.97 2bse s TYR 261 Ca 0.14 -0.42 -0.02 0.00 -0.52 0.00 0.00 57.07 56.25 2bse s TYR 261 Cb -0.10 0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 2bse s TYR 261 CO 0.05 -0.57 0.32 -0.06 -1.52 0.00 0.00 175.55 173.78 2bse s PHE 262 N -3.66 3.49 -0.22 -3.49 0.08 -1.26 -0.21 117.98 112.71 2bse s PHE 262 Ca 0.03 0.38 -0.03 0.00 0.12 0.00 0.00 56.93 57.43 2bse s PHE 262 Cb 0.03 -1.87 -0.19 0.00 -0.57 0.00 0.00 43.02 40.42 2bse s PHE 262 CO -0.10 0.47 -0.06 -0.89 -0.10 0.00 0.00 175.22 174.54 2bse n ILE 263 N -0.09 1.58 1.43 0.64 5.41 -0.65 -4.63 119.36 123.04 2bse n ILE 263 Ca -0.04 -0.55 0.11 0.00 1.00 0.00 0.00 62.75 63.27 2bse n ILE 263 Cb 0.52 -1.58 0.68 0.00 -0.71 0.00 0.00 39.64 38.55 2bse n ILE 263 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84