#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 3.39 0.20 2.46 1.01 -1.26 -5.11 121.20 121.89 2bse s ILE 159 Ca 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2bse s ILE 159 Cb 0.00 -2.51 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 2bse s ILE 159 CO 0.00 0.45 0.59 -0.62 0.00 0.00 0.00 174.94 175.36 2bse s ASP 160 N 1.13 6.77 0.05 3.58 2.15 -1.26 -5.10 116.67 123.99 2bse s ASP 160 Ca 0.01 1.08 0.01 0.00 0.43 0.00 0.00 52.55 54.08 2bse s ASP 160 Cb -0.15 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 2bse s ASP 160 CO -0.01 0.00 -0.06 0.68 -0.17 0.00 0.00 175.17 175.62 2bse s VAL 161 N -1.64 0.41 0.30 1.11 -7.23 -1.26 -5.11 120.40 106.98 2bse s VAL 161 Ca 0.43 -1.27 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 2bse s VAL 161 Cb -0.13 -0.81 -0.13 0.00 0.56 0.00 0.00 36.38 35.87 2bse s VAL 161 CO 0.20 -0.58 1.37 -2.65 -0.31 0.00 0.00 175.10 173.12 2bse n PRO 162 N 1.07 2.17 -3.93 4.82 -0.02 -1.26 -4.77 135.00 133.07 2bse n PRO 162 Ca -0.20 0.76 -0.28 0.00 -2.02 0.00 0.00 63.50 61.77 2bse n PRO 162 Cb 0.57 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 2bse n PRO 162 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bse s VAL 163 N -0.63 1.16 0.06 -1.45 1.01 -1.26 -1.10 120.40 118.20 2bse s VAL 163 Ca 0.61 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2bse s VAL 163 Cb -0.59 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2bse s VAL 163 CO 0.57 0.39 -0.21 -1.10 0.00 0.00 0.00 175.10 174.75 2bse s GLN 164 N 1.65 1.89 0.01 2.72 -0.21 -0.27 -5.00 119.66 120.46 2bse s GLN 164 Ca 0.05 -1.08 0.05 0.00 0.02 0.00 0.00 55.36 54.40 2bse s GLN 164 Cb -0.13 -2.10 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 2bse s GLN 164 CO -0.09 0.51 -0.16 0.99 -2.12 0.00 0.00 175.29 174.42 2bse s THR 165 N -0.95 1.29 -0.14 -0.19 2.01 -1.26 -0.75 115.64 115.66 2bse s THR 165 Ca 0.14 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 61.21 2bse s THR 165 Cb -0.10 -1.11 0.05 0.00 0.01 0.00 0.00 72.50 71.35 2bse s THR 165 CO 0.05 0.23 0.33 -0.22 -0.69 0.00 0.00 174.62 174.32 2bse s LEU 166 N -0.73 0.12 -0.15 4.42 2.96 -0.46 -5.03 118.68 119.81 2bse s LEU 166 Ca 0.05 0.71 -0.07 0.00 -0.22 0.00 0.00 54.13 54.60 2bse s LEU 166 Cb -0.07 1.03 -0.04 0.00 0.50 0.00 0.00 46.19 47.61 2bse s LEU 166 CO 0.00 -0.18 0.10 -0.89 -1.32 0.00 0.00 176.35 174.06 2bse s THR 167 N 1.41 5.12 -0.14 3.68 2.01 -1.26 -0.07 115.64 126.39 2bse s THR 167 Ca -0.09 0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.99 2bse s THR 167 Cb -0.10 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.16 2bse s THR 167 CO -0.11 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.52 2bse s VAL 168 N -0.28 1.59 -1.29 3.82 1.01 0.45 -4.99 120.40 120.72 2bse s VAL 168 Ca 0.10 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2bse s VAL 168 Cb -0.12 -1.48 0.11 0.00 0.00 0.00 0.00 36.38 34.89 2bse s VAL 168 CO 0.01 0.46 1.72 -0.62 0.00 0.00 0.00 175.10 176.67 2bse n GLU 169 N 4.68 3.26 0.34 2.72 -0.58 -1.26 -0.26 120.64 129.53 2bse n GLU 169 Ca -0.17 -3.41 0.20 0.00 -0.42 0.00 0.00 57.16 53.36 2bse n GLU 169 Cb 0.50 -3.25 1.08 0.00 -0.57 0.00 0.00 31.44 29.20 2bse n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bse h ALA 170 N 7.01 1.11 0.00 0.62 0.00 -1.67 -1.78 119.26 124.55 2bse h ALA 170 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bse h ALA 170 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2bse h ALA 170 CO 1.46 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 181.01 2bse n GLY 171 N -1.13 2.24 2.61 0.00 0.00 -1.23 -1.28 105.19 106.39 2bse n GLY 171 Ca -0.03 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 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 -5.26 0.00 1.61 3.02 -1.26 -1.59 115.26 111.78 2bse n ASN 172 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2bse n ASN 172 Cb 0.00 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 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 3.42 3.72 7.41 0.00 -1.25 -1.31 105.19 117.16 2bse n GLY 173 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 4.38 -0.07 0.99 2.96 -0.62 -2.50 118.68 123.82 2bse s LEU 174 Ca 0.00 2.47 0.05 0.00 -0.22 0.00 0.00 54.13 56.43 2bse s LEU 174 Cb 0.00 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 2bse s LEU 174 CO 0.00 -0.68 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.01 2bse s GLN 175 N 0.64 2.73 -0.10 1.98 -0.21 -0.31 -2.54 119.66 121.85 2bse s GLN 175 Ca 0.64 -0.88 0.01 0.00 0.02 0.00 0.00 55.36 55.15 2bse s GLN 175 Cb -0.39 -2.23 -0.02 0.00 1.00 0.00 0.00 33.01 31.37 2bse s GLN 175 CO 0.34 0.33 -0.15 -0.51 -2.12 0.00 0.00 175.29 173.18 2bse s LEU 176 N -0.02 2.65 -0.32 2.90 1.43 0.64 -0.83 118.68 125.13 2bse s LEU 176 Ca -0.08 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2bse s LEU 176 Cb -0.15 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.57 2bse s LEU 176 CO 0.05 0.21 0.02 -1.58 0.23 0.00 0.00 176.35 175.29 2bse s GLN 177 N 0.06 2.14 -0.17 1.70 -0.44 -0.32 -0.41 119.66 122.23 2bse s GLN 177 Ca -0.06 -1.50 -0.08 0.00 -2.50 0.00 0.00 55.36 51.22 2bse s GLN 177 Cb -0.15 -3.20 -0.04 0.00 -1.64 0.00 0.00 33.01 27.98 2bse s GLN 177 CO 0.05 -0.75 0.11 -0.51 0.50 0.00 0.00 175.29 174.69 2bse s LEU 178 N 1.14 4.15 -0.14 3.68 1.02 0.90 -0.30 118.68 129.14 2bse s LEU 178 Ca -0.01 0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.42 2bse s LEU 178 Cb -0.20 -2.04 0.02 0.00 0.02 0.00 0.00 46.19 43.98 2bse s LEU 178 CO -0.04 0.26 -0.14 -0.89 0.02 0.00 0.00 176.35 175.57 2bse s THR 179 N -0.12 1.49 -0.28 5.49 2.01 -0.94 -1.36 115.64 121.93 2bse s THR 179 Ca 0.09 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 2bse s THR 179 Cb -0.12 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 71.01 2bse s THR 179 CO 0.00 0.44 0.02 -0.75 -0.69 0.00 0.00 174.62 173.64 2bse s LYS 180 N 1.42 2.92 -0.03 4.92 2.20 0.07 -1.63 119.74 129.60 2bse s LYS 180 Ca 0.03 -0.95 0.01 0.00 -0.36 0.00 0.00 55.97 54.70 2bse s LYS 180 Cb -0.13 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 2bse s LYS 180 CO -0.09 -0.45 -0.04 0.15 -0.36 0.00 0.00 175.35 174.57 2bse s LYS 181 N 1.40 2.75 -1.37 4.03 1.02 0.17 -1.11 119.74 126.63 2bse s LYS 181 Ca 0.01 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2bse s LYS 181 Cb -0.17 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2bse s LYS 181 CO -0.01 0.64 0.00 -1.71 -0.92 0.00 0.00 175.35 173.36 2bse n ASN 182 N 1.78 -4.71 -3.49 2.83 5.15 -0.26 -1.92 115.26 114.65 2bse n ASN 182 Ca -0.16 0.12 -0.25 0.00 -0.60 0.00 0.00 54.58 53.69 2bse n ASN 182 Cb 0.53 -3.97 -0.01 0.00 -0.53 0.00 0.00 39.78 35.80 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 -1.84 -3.51 0.08 1.20 4.13 -1.26 -4.70 115.26 109.36 2bse n ASN 183 Ca -0.19 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.60 2bse n ASN 183 Cb 0.64 -2.91 0.00 0.00 -1.54 0.00 0.00 39.78 35.97 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 -2.32 -0.75 -4.68 6.41 -0.08 -0.89 -4.80 116.55 109.45 2bse n ASP 184 Ca 0.00 0.29 -0.43 0.00 -1.51 0.00 0.00 54.79 53.15 2bse n ASP 184 Cb 0.53 0.87 -0.02 0.00 2.34 0.00 0.00 41.12 44.83 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 -5.86 4.18 -0.15 -2.67 2.96 -0.81 -2.17 118.68 114.16 2bse s LEU 185 Ca 0.00 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.40 2bse s LEU 185 Cb 0.00 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.15 2bse s LEU 185 CO 0.00 -0.55 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.58 2bse s VAL 186 N 2.54 2.15 -0.28 1.68 1.01 -0.19 -0.66 120.40 126.66 2bse s VAL 186 Ca 0.47 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2bse s VAL 186 Cb -0.17 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2bse s VAL 186 CO 0.13 0.54 0.07 -0.63 0.00 0.00 0.00 175.10 175.21 2bse s ILE 187 N 0.92 3.96 -0.11 2.22 1.01 -0.65 -1.12 121.20 127.43 2bse s ILE 187 Ca -0.04 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 2bse s ILE 187 Cb -0.15 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2bse s ILE 187 CO -0.04 0.14 0.47 -0.69 0.00 0.00 0.00 174.94 174.82 2bse s VAL 188 N 1.51 5.18 -0.22 2.92 1.01 0.17 -2.20 120.40 128.77 2bse s VAL 188 Ca 0.03 0.94 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 2bse s VAL 188 Cb -0.17 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2bse s VAL 188 CO 0.02 0.34 -0.06 -0.13 0.00 0.00 0.00 175.10 175.28 2bse s ARG 189 N 0.50 3.24 0.35 2.72 0.52 0.59 -1.39 118.95 125.49 2bse s ARG 189 Ca 0.26 -0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 54.50 2bse s ARG 189 Cb -0.15 -2.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.26 2bse s ARG 189 CO 0.10 -0.24 1.06 -0.06 0.02 0.00 0.00 175.30 176.19 2bse s PHE 190 N 1.43 3.39 0.32 -0.53 0.08 -0.51 -1.17 117.98 121.00 2bse s PHE 190 Ca 0.05 1.67 -0.06 0.00 0.12 0.00 0.00 56.93 58.71 2bse s PHE 190 Cb -0.15 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 2bse s PHE 190 CO -0.04 -0.57 0.49 -0.06 -0.10 0.00 0.00 175.22 174.94 2bse s PHE 191 N -1.48 0.83 0.00 0.36 0.08 -0.01 -4.26 117.98 113.50 2bse s PHE 191 Ca 0.53 -1.13 0.00 0.00 0.12 0.00 0.00 56.93 56.45 2bse s PHE 191 Cb -0.25 0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.24 2bse s PHE 191 CO 0.32 -1.12 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 2bse n GLY 192 N -0.51 -1.88 2.81 4.36 0.00 -1.26 -1.16 105.19 107.55 2bse n GLY 192 Ca -0.00 -1.37 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 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 1.82 0.18 1.61 0.01 -1.04 -1.13 113.70 111.16 2bse s SER 193 Ca 0.00 -0.18 -0.27 0.00 1.31 0.00 0.00 55.95 56.81 2bse s SER 193 Cb 0.00 -0.57 -0.08 0.00 0.21 0.00 0.00 66.02 65.58 2bse s SER 193 CO 0.00 -0.18 0.84 0.54 0.41 0.00 0.00 173.24 174.86 2bse s VAL 194 N 1.89 4.28 0.13 3.43 0.11 -0.79 -3.88 120.40 125.57 2bse s VAL 194 Ca 0.05 1.86 -0.19 0.00 -2.93 0.00 0.00 61.98 60.76 2bse s VAL 194 Cb -0.13 -4.22 0.05 0.00 -1.53 0.00 0.00 36.38 30.56 2bse s VAL 194 CO -0.06 0.50 0.48 -0.94 -3.33 0.00 0.00 175.10 171.75 2bse s SER 195 N -1.06 -0.37 -0.86 3.54 1.04 -0.43 -1.92 113.70 113.65 2bse s SER 195 Ca 0.38 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 2bse s SER 195 Cb -0.24 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2bse s SER 195 CO 0.28 -0.88 0.66 0.59 0.98 0.00 0.00 173.24 174.87 2bse n ASN 196 N -0.20 -5.70 -3.73 7.02 4.13 -0.38 -4.76 115.26 111.64 2bse n ASN 196 Ca -0.17 -0.74 -0.12 0.00 1.68 0.00 0.00 54.58 55.23 2bse n ASN 196 Cb 0.64 -2.89 -0.11 0.00 -1.54 0.00 0.00 39.78 35.87 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 -3.07 -0.02 0.24 2.41 1.10 -1.10 -4.97 121.20 115.78 2bse s ILE 197 Ca 0.08 0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 2bse s ILE 197 Cb -0.03 -0.50 -0.04 0.00 0.15 0.00 0.00 42.46 42.03 2bse s ILE 197 CO 0.86 0.03 0.42 -1.10 -2.11 0.00 0.00 174.94 173.03 2bse s GLN 198 N 0.87 3.50 0.32 3.50 -0.21 -1.26 -1.15 119.66 125.23 2bse s GLN 198 Ca -0.06 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 54.62 2bse s GLN 198 Cb -0.06 -2.81 -0.11 0.00 1.00 0.00 0.00 33.01 31.02 2bse s GLN 198 CO -0.06 0.36 1.55 -1.59 -2.12 0.00 0.00 175.29 173.42 2bse s LYS 199 N -3.62 4.13 0.00 2.91 -2.85 -1.26 -2.51 119.74 116.54 2bse s LYS 199 Ca 0.38 2.56 0.00 0.00 -1.00 0.00 0.00 55.97 57.91 2bse s LYS 199 Cb -0.10 -3.01 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 2bse s LYS 199 CO 0.30 -0.59 0.00 0.41 0.10 0.00 0.00 175.35 175.58 2bse n GLY 200 N 1.64 1.01 3.79 0.59 0.00 0.14 -5.01 105.19 107.34 2bse n GLY 200 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.71 3.74 0.34 1.61 0.52 -1.04 -4.75 118.94 115.64 2bse s TRP 201 Ca 0.00 1.67 -0.29 0.00 0.02 0.00 0.00 56.10 57.50 2bse s TRP 201 Cb 0.00 -2.82 -0.11 0.00 -1.15 0.00 0.00 33.47 29.39 2bse s TRP 201 CO 0.00 0.31 1.45 1.21 0.02 0.00 0.00 176.95 179.94 2bse s ASN 202 N -1.53 6.50 0.32 2.95 2.47 -1.26 -1.54 114.94 122.84 2bse s ASN 202 Ca 0.45 2.90 -0.26 0.00 0.42 0.00 0.00 52.86 56.38 2bse s ASN 202 Cb -0.19 -2.65 -0.10 0.00 -1.45 0.00 0.00 41.25 36.85 2bse s ASN 202 CO 0.24 -0.77 0.94 -0.04 -3.72 0.00 0.00 177.10 173.75 2bse s MET 203 N -1.62 4.57 -0.16 0.43 -1.94 -0.14 -4.88 119.30 115.56 2bse s MET 203 Ca 0.54 1.31 0.06 0.00 -1.71 0.00 0.00 55.69 55.89 2bse s MET 203 Cb -0.44 -2.80 0.41 0.00 2.01 0.00 0.00 34.83 34.00 2bse s MET 203 CO 0.56 0.28 1.25 -1.13 -0.01 0.00 0.00 175.02 175.98 2bse n SER 204 N 0.57 3.47 0.00 3.03 3.41 -1.25 -4.83 113.62 118.02 2bse n SER 204 Ca 0.02 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 2bse n SER 204 Cb 0.50 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.13 5.22 3.76 5.00 0.00 -0.41 -4.81 105.19 114.09 2bse n GLY 205 Ca 0.19 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 1.93 2.88 0.72 2.61 2.01 -0.67 -4.82 115.64 120.30 2bse s THR 206 Ca 0.00 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 62.74 2bse s THR 206 Cb 0.00 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 68.99 2bse s THR 206 CO 0.00 0.19 1.10 0.26 -0.69 0.00 0.00 174.62 175.48 2bse s TRP 207 N -0.90 3.25 0.14 4.92 0.52 -1.26 -4.28 118.94 121.34 2bse s TRP 207 Ca 0.50 0.97 -0.30 0.00 0.02 0.00 0.00 56.10 57.29 2bse s TRP 207 Cb -0.38 -3.13 -0.07 0.00 -1.15 0.00 0.00 33.47 28.74 2bse s TRP 207 CO 0.49 -1.27 1.13 0.08 0.02 0.00 0.00 176.95 177.40 2bse s VAL 208 N -3.38 3.92 0.80 4.03 1.01 -0.02 -5.00 120.40 121.76 2bse s VAL 208 Ca 0.59 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 2bse s VAL 208 Cb -0.11 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.35 2bse s VAL 208 CO 0.51 0.22 1.14 -1.81 0.00 0.00 0.00 175.10 175.16 2bse s ASP 209 N 0.27 3.96 0.17 3.32 -0.00 -1.26 -4.66 116.67 118.48 2bse s ASP 209 Ca 0.52 2.11 -0.16 0.00 -0.00 0.00 0.00 52.55 55.02 2bse s ASP 209 Cb -0.29 -2.56 0.12 0.00 -0.00 0.00 0.00 42.92 40.19 2bse s ASP 209 CO 0.33 -2.41 1.68 -0.09 -0.00 0.00 0.00 175.17 174.69 2bse h ARG 210 N -1.02 0.05 0.00 8.23 2.43 -1.97 -2.17 114.38 119.93 2bse h ARG 210 Ca -0.45 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2bse h ARG 210 Cb 1.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2bse h ARG 210 CO 0.48 0.04 0.00 -2.30 -1.51 0.00 0.00 179.97 176.67 2bse n PRO 211 N -5.26 0.05 0.00 0.20 -0.02 -1.26 -2.42 135.00 126.29 2bse n PRO 211 Ca 0.03 0.52 0.04 0.00 -2.02 0.00 0.00 63.50 62.07 2bse n PRO 211 Cb 0.23 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 2bse n PRO 211 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bse n PHE 212 N -1.76 0.00 -2.12 6.00 3.72 -0.83 -5.01 117.46 117.46 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 0.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.68 4.33 0.72 -1.08 0.52 -1.02 -5.00 118.95 115.74 2bse s ARG 213 Ca 0.03 2.16 -0.11 0.00 -0.52 0.00 0.00 55.73 57.29 2bse s ARG 213 Cb 0.06 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.39 2bse s ARG 213 CO 0.31 -0.34 1.09 -1.25 0.02 0.00 0.00 175.30 175.13 2bse s PRO 214 N -0.14 2.73 0.13 3.54 0.04 -1.26 -4.90 135.00 135.14 2bse s PRO 214 Ca 0.58 0.59 0.02 0.00 0.04 0.00 0.00 61.00 62.23 2bse s PRO 214 Cb -0.39 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.03 2bse s PRO 214 CO 0.40 -1.15 1.29 0.00 0.04 0.00 0.00 177.00 177.57 2bse h ALA 215 N -0.75 0.37 -2.60 8.56 0.00 -1.62 -3.38 119.26 119.84 2bse h ALA 215 Ca -0.45 -0.82 -0.32 0.00 0.00 0.00 0.00 54.91 53.32 2bse h ALA 215 Cb 1.25 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.79 2bse h ALA 215 CO 0.62 1.02 -0.73 0.00 0.00 0.00 0.00 179.25 180.16 2bse s ALA 216 N -2.93 1.19 0.30 0.00 0.00 -1.26 -4.79 121.76 114.28 2bse s ALA 216 Ca -0.02 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 2bse s ALA 216 Cb 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 23.12 23.12 2bse s ALA 216 CO 0.84 -0.05 1.39 1.55 0.00 0.00 0.00 175.76 179.48 2bse n VAL 217 N 0.36 1.50 -4.07 0.00 3.14 -1.26 -4.70 118.33 113.30 2bse n VAL 217 Ca -0.15 -0.38 -0.32 0.00 -2.96 0.00 0.00 64.34 60.54 2bse n VAL 217 Cb 0.58 -1.63 -0.16 0.00 -1.06 0.00 0.00 33.84 31.58 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 -1.20 2.58 -0.20 1.45 -1.52 -0.97 -4.99 119.66 114.81 2bse s GLN 218 Ca 0.61 -0.84 -0.19 0.00 -1.95 0.00 0.00 55.36 52.99 2bse s GLN 218 Cb -0.58 -2.48 -0.03 0.00 -0.22 0.00 0.00 33.01 29.70 2bse s GLN 218 CO 0.56 -0.30 0.54 -1.12 -0.25 0.00 0.00 175.29 174.72 2bse s SER 219 N 1.33 6.58 -0.13 5.90 0.01 -1.26 -1.31 113.70 124.81 2bse s SER 219 Ca 0.02 0.70 0.02 0.00 1.31 0.00 0.00 55.95 58.00 2bse s SER 219 Cb -0.14 -2.30 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 2bse s SER 219 CO -0.11 -0.21 -0.19 -0.76 0.41 0.00 0.00 173.24 172.38 2bse s LEU 220 N 1.75 2.30 -0.19 2.44 1.43 0.01 -4.96 118.68 121.46 2bse s LEU 220 Ca 0.25 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 2bse s LEU 220 Cb -0.15 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2bse s LEU 220 CO 0.10 0.12 0.52 -0.69 0.23 0.00 0.00 176.35 176.63 2bse s VAL 221 N 0.58 5.11 0.45 -1.59 1.01 -1.26 -1.28 120.40 123.41 2bse s VAL 221 Ca -0.11 0.96 0.06 0.00 0.00 0.00 0.00 61.98 62.89 2bse s VAL 221 Cb -0.16 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2bse s VAL 221 CO 0.04 0.19 0.13 -0.83 0.00 0.00 0.00 175.10 174.63 2bse s GLY 222 N 1.09 2.53 0.03 4.51 0.00 0.13 -4.54 107.32 111.07 2bse s GLY 222 Ca 0.24 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.32 2bse s GLY 222 CO 0.10 -2.02 -0.14 -1.58 0.00 0.00 0.00 173.10 169.46 2bse s HIS 223 N -2.71 1.20 -0.26 1.90 2.46 0.14 -1.79 115.29 116.23 2bse s HIS 223 Ca 0.31 -0.34 -0.23 0.00 0.47 0.00 0.00 55.06 55.28 2bse s HIS 223 Cb 0.04 -0.72 -0.01 0.00 -0.13 0.00 0.00 32.58 31.76 2bse s HIS 223 CO 0.17 0.03 0.74 -0.06 -2.47 0.00 0.00 174.74 173.14 2bse s PHE 224 N -0.80 3.27 0.24 3.88 0.08 -1.04 -1.44 117.98 122.18 2bse s PHE 224 Ca 0.02 0.93 -0.31 0.00 0.12 0.00 0.00 56.93 57.69 2bse s PHE 224 Cb -0.08 -3.00 -0.11 0.00 -0.57 0.00 0.00 43.02 39.26 2bse s PHE 224 CO 0.01 -0.41 1.62 0.00 -0.10 0.00 0.00 175.22 176.34 2bse s ALA 225 N 2.73 3.81 -0.00 5.36 0.00 -0.93 -2.38 121.76 130.35 2bse s ALA 225 Ca 0.31 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2bse s ALA 225 Cb -0.15 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2bse s ALA 225 CO 0.09 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2bse n GLY 226 N 3.03 0.46 3.26 0.00 0.00 -1.26 -4.83 105.19 105.85 2bse n GLY 226 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.16 1.20 0.00 1.61 0.52 -1.00 -5.04 118.95 116.08 2bse s ARG 227 Ca 0.00 -1.61 0.20 0.00 -0.52 0.00 0.00 55.73 53.80 2bse s ARG 227 Cb 0.00 -0.22 0.53 0.00 0.52 0.00 0.00 34.95 35.78 2bse s ARG 227 CO 0.00 -0.20 1.44 -0.40 0.02 0.00 0.00 175.30 176.16 2bse n ASP 228 N -0.31 2.96 -4.86 0.23 5.68 -1.26 -4.78 116.55 114.21 2bse n ASP 228 Ca -0.04 -1.95 -0.31 0.00 -0.50 0.00 0.00 54.79 51.98 2bse n ASP 228 Cb 0.64 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.27 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 -1.38 4.75 0.16 2.12 -4.23 -1.26 -5.03 115.64 110.77 2bse s THR 229 Ca 0.38 0.74 0.02 0.00 -1.18 0.00 0.00 61.69 61.65 2bse s THR 229 Cb 0.20 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.32 2bse s THR 229 CO 0.28 -0.35 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.45 2bse s SER 230 N -2.75 1.20 0.20 3.99 0.15 -1.26 -2.48 113.70 112.75 2bse s SER 230 Ca 0.52 -1.16 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 2bse s SER 230 Cb -0.10 0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2bse s SER 230 CO 0.25 -0.56 0.33 0.72 1.20 0.00 0.00 173.24 175.18 2bse s PHE 231 N -3.65 0.53 0.01 3.44 -0.12 -0.74 -4.65 117.98 112.80 2bse s PHE 231 Ca 0.23 -0.87 -0.07 0.00 -0.05 0.00 0.00 56.93 56.17 2bse s PHE 231 Cb 0.06 -0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 42.39 2bse s PHE 231 CO 0.03 -0.81 0.13 -3.38 -0.05 0.00 0.00 175.22 171.14 2bse s HIS 232 N -4.03 0.08 0.16 3.49 -3.43 -1.26 -0.69 115.29 109.61 2bse s HIS 232 Ca 0.24 -0.23 0.11 0.00 -0.80 0.00 0.00 55.06 54.37 2bse s HIS 232 Cb 0.02 -0.07 -0.04 0.00 -1.43 0.00 0.00 32.58 31.06 2bse s HIS 232 CO 0.06 -0.31 -0.24 0.96 -2.00 0.00 0.00 174.74 173.21 2bse s ILE 233 N -1.71 2.41 -0.23 -5.38 -4.36 -0.41 -0.74 121.20 110.78 2bse s ILE 233 Ca -0.12 -1.84 -0.07 0.00 -0.26 0.00 0.00 60.65 58.36 2bse s ILE 233 Cb -0.06 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 2bse s ILE 233 CO -0.00 -0.00 0.05 -1.81 0.24 0.00 0.00 174.94 173.41 2bse s ASP 234 N -2.35 5.07 -0.51 4.36 1.11 -0.05 -0.81 116.67 123.49 2bse s ASP 234 Ca 0.18 -0.18 -0.19 0.00 0.18 0.00 0.00 52.55 52.53 2bse s ASP 234 Cb -0.09 -1.89 0.06 0.00 1.07 0.00 0.00 42.92 42.06 2bse s ASP 234 CO 0.08 0.01 0.63 -0.63 1.18 0.00 0.00 175.17 176.45 2bse s ILE 235 N 1.31 4.87 0.49 0.77 1.01 -0.43 -0.91 121.20 128.31 2bse s ILE 235 Ca 0.05 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2bse s ILE 235 Cb -0.15 -4.30 -0.08 0.00 0.01 0.00 0.00 42.46 37.94 2bse s ILE 235 CO 0.03 -0.81 1.02 0.20 0.00 0.00 0.00 174.94 175.37 2bse s ASN 236 N 2.71 6.42 0.54 3.58 -0.87 -0.53 -2.29 114.94 124.49 2bse s ASN 236 Ca 0.15 1.84 0.28 0.00 -1.57 0.00 0.00 52.86 53.56 2bse s ASN 236 Cb -0.19 -2.55 1.44 0.00 -0.02 0.00 0.00 41.25 39.93 2bse s ASN 236 CO 0.12 -0.72 1.95 -0.65 -2.57 0.00 0.00 177.10 175.22 2bse h PRO 237 N 1.45 0.00 0.00 -0.60 0.11 -1.84 0.13 132.00 131.25 2bse h PRO 237 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bse h PRO 237 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bse h PRO 237 CO 0.59 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.65 2bse n ASN 238 N -4.31 0.00 0.00 -2.05 0.23 -1.26 -4.66 115.26 103.21 2bse n ASN 238 Ca 0.14 -0.58 0.00 0.00 -0.53 0.00 0.00 54.58 53.61 2bse n ASN 238 Cb 0.77 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 2bse n ASN 238 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bse n GLY 239 N 1.01 1.26 3.76 4.83 0.00 0.46 -4.92 105.19 111.58 2bse n GLY 239 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.64 4.92 -0.17 1.61 1.04 -1.26 -0.84 113.70 117.37 2bse s SER 240 Ca 0.00 2.15 0.01 0.00 0.48 0.00 0.00 55.95 58.58 2bse s SER 240 Cb 0.00 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.56 2bse s SER 240 CO 0.00 -1.76 -0.18 -0.63 0.98 0.00 0.00 173.24 171.65 2bse s ILE 241 N -2.13 2.37 -0.19 -1.02 1.01 -1.26 -1.46 121.20 118.53 2bse s ILE 241 Ca 0.70 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2bse s ILE 241 Cb -0.24 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2bse s ILE 241 CO 0.40 0.52 0.05 -0.89 0.00 0.00 0.00 174.94 175.02 2bse s THR 242 N 1.04 4.56 -0.09 2.92 2.01 -0.09 -0.97 115.64 125.02 2bse s THR 242 Ca -0.01 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 2bse s THR 242 Cb -0.14 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 2bse s THR 242 CO -0.05 0.44 0.99 0.86 -0.69 0.00 0.00 174.62 176.17 2bse s TRP 243 N 0.59 3.53 -0.09 4.92 -0.11 -0.59 -0.87 118.94 126.31 2bse s TRP 243 Ca 0.02 1.58 0.14 0.00 1.22 0.00 0.00 56.10 59.06 2bse s TRP 243 Cb -0.13 -3.16 0.21 0.00 -1.50 0.00 0.00 33.47 28.89 2bse s TRP 243 CO 0.02 -0.19 1.11 0.91 -4.62 0.00 0.00 176.95 174.18 2bse n TRP 244 N 4.84 0.00 -1.54 5.86 7.02 0.08 0.23 117.44 133.93 2bse n TRP 244 Ca 0.08 -0.73 -0.05 0.00 -1.02 0.00 0.00 57.50 55.78 2bse n TRP 244 Cb 0.49 -0.12 0.04 0.00 -2.42 0.00 0.00 31.31 29.29 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 -1.02 -0.60 3.62 6.99 0.00 -1.21 -4.35 105.19 108.63 2bse n GLY 245 Ca 0.12 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.63 0.76 0.17 4.61 0.00 -1.26 -4.36 121.76 118.04 2bse s ALA 246 Ca 0.14 0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 2bse s ALA 246 Cb -0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2bse s ALA 246 CO 0.10 -3.01 1.37 -0.80 0.00 0.00 0.00 175.76 173.42 2bse s ASN 247 N -2.96 6.82 -0.15 0.00 0.01 -1.26 -4.54 114.94 112.86 2bse s ASN 247 Ca 0.66 2.42 -0.02 0.00 -0.71 0.00 0.00 52.86 55.20 2bse s ASN 247 Cb -0.21 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.82 2bse s ASN 247 CO 0.60 -0.62 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.86 2bse s ILE 248 N 0.57 3.47 0.00 0.60 -1.09 -0.30 -5.01 121.20 119.45 2bse s ILE 248 Ca 0.61 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2bse s ILE 248 Cb -0.38 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 2bse s ILE 248 CO 0.35 0.50 0.00 -0.90 -1.23 0.00 0.00 174.94 173.66 2bse n ASP 249 N 3.63 0.00 0.24 3.58 5.68 -1.26 -2.73 116.55 125.69 2bse n ASP 249 Ca -0.18 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.27 2bse n ASP 249 Cb 0.52 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.12 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 -5.98 0.11 1.57 -1.98 -0.99 116.57 109.30 2bse h LYS 250 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2bse h LYS 250 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 2bse h LYS 250 CO 0.00 0.00 0.56 0.99 -0.57 0.00 0.00 179.45 180.43 2bse s THR 251 N -3.55 4.67 0.30 -0.16 2.01 -1.26 -4.78 115.64 112.87 2bse s THR 251 Ca 0.02 1.31 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 2bse s THR 251 Cb 0.09 -4.26 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 2bse s THR 251 CO 0.51 -0.39 1.26 -2.84 -0.69 0.00 0.00 174.62 172.48 2bse s PRO 252 N 3.26 4.42 -0.10 4.92 0.02 -1.26 -4.80 135.00 141.45 2bse s PRO 252 Ca 0.37 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.53 2bse s PRO 252 Cb -0.13 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2bse s PRO 252 CO 0.15 -0.11 -0.22 0.42 -0.33 0.00 0.00 177.00 176.91 2bse s ILE 253 N -0.99 1.95 0.19 2.83 1.01 -0.81 -4.94 121.20 120.45 2bse s ILE 253 Ca 0.49 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.88 2bse s ILE 253 Cb -0.38 -1.70 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 2bse s ILE 253 CO 0.49 0.53 1.59 0.00 0.00 0.00 0.00 174.94 177.55 2bse s ALA 254 N 0.48 3.80 -0.14 9.38 0.00 -1.26 -1.88 121.76 132.15 2bse s ALA 254 Ca -0.16 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.25 2bse s ALA 254 Cb -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2bse s ALA 254 CO 0.06 -0.83 -0.19 0.95 0.00 0.00 0.00 175.76 175.75 2bse s THR 255 N 0.95 2.37 0.08 0.00 -4.23 -0.28 -2.18 115.64 112.35 2bse s THR 255 Ca 0.70 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2bse s THR 255 Cb -0.45 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 2bse s THR 255 CO 0.34 0.54 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.81 2bse s ARG 256 N 0.68 0.74 0.00 3.99 1.81 -0.52 -2.96 118.95 122.68 2bse s ARG 256 Ca -0.09 -1.30 0.00 0.00 -1.72 0.00 0.00 55.73 52.62 2bse s ARG 256 Cb -0.16 0.15 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 2bse s ARG 256 CO 0.02 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 174.91 2bse n GLY 257 N 0.03 4.20 3.39 -3.53 0.00 -1.26 0.26 105.19 108.28 2bse n GLY 257 Ca -0.11 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 4.31 0.05 1.61 -0.87 -1.26 -1.42 114.94 117.36 2bse s ASN 258 Ca 0.00 -0.29 0.05 0.00 -1.57 0.00 0.00 52.86 51.05 2bse s ASN 258 Cb 0.00 -1.69 -0.02 0.00 -0.02 0.00 0.00 41.25 39.51 2bse s ASN 258 CO 0.00 0.12 -0.14 -0.83 -2.57 0.00 0.00 177.10 173.67 2bse s GLY 259 N 0.65 0.82 0.10 0.66 0.00 -0.49 -4.87 107.32 104.20 2bse s GLY 259 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.85 2bse s GLY 259 CO 0.02 -0.88 -0.16 -1.35 0.00 0.00 0.00 173.10 170.74 2bse s SER 260 N -1.34 2.04 0.11 1.64 1.04 -1.26 0.46 113.70 116.40 2bse s SER 260 Ca 0.01 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.53 2bse s SER 260 Cb -0.09 -0.08 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2bse s SER 260 CO 0.02 -0.08 0.42 -0.72 0.98 0.00 0.00 173.24 173.86 2bse s TYR 261 N -1.67 -0.25 0.05 5.02 -0.85 -0.27 -4.99 117.35 114.38 2bse s TYR 261 Ca 0.05 0.02 -0.09 0.00 -0.52 0.00 0.00 57.07 56.53 2bse s TYR 261 Cb -0.08 0.28 -0.05 0.00 0.38 0.00 0.00 41.96 42.49 2bse s TYR 261 CO 0.03 -0.69 0.35 -0.06 -1.52 0.00 0.00 175.55 173.67 2bse s PHE 262 N -3.48 3.59 -0.17 -3.49 0.08 -1.26 -1.02 117.98 112.23 2bse s PHE 262 Ca 0.01 0.72 -0.24 0.00 0.12 0.00 0.00 56.93 57.55 2bse s PHE 262 Cb 0.01 -2.11 -0.23 0.00 -0.57 0.00 0.00 43.02 40.13 2bse s PHE 262 CO -0.10 0.56 0.46 0.82 -0.10 0.00 0.00 175.22 176.87 2bse h ILE 263 N 2.99 1.25 0.00 0.64 2.04 -1.77 -3.43 117.51 119.24 2bse h ILE 263 Ca -0.50 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.09 2bse h ILE 263 Cb 1.20 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2bse h ILE 263 CO 0.66 0.47 0.00 0.29 0.00 0.00 0.00 178.15 179.57