#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oib s THR 163 N 0.00 4.77 -0.18 2.12 2.01 -0.76 -5.06 115.64 118.53 2oib s THR 163 Ca 0.00 1.52 -0.07 0.00 0.31 0.00 0.00 61.69 63.45 2oib s THR 163 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2oib s THR 163 CO 0.00 0.39 0.07 -0.60 -0.69 0.00 0.00 174.62 173.79 2oib s ARG 164 N -0.15 3.94 0.21 4.92 3.52 -1.26 -4.72 118.95 125.41 2oib s ARG 164 Ca 0.36 -0.33 0.05 0.00 -0.13 0.00 0.00 55.73 55.69 2oib s ARG 164 Cb -0.20 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2oib s ARG 164 CO 0.21 0.31 0.27 -0.06 -0.81 0.00 0.00 175.30 175.23 2oib s PHE 165 N 0.26 3.32 0.24 5.12 0.40 -1.26 -5.08 117.98 120.98 2oib s PHE 165 Ca 0.04 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 2oib s PHE 165 Cb -0.12 -1.54 -0.09 0.00 0.51 0.00 0.00 43.02 41.78 2oib s PHE 165 CO 0.00 0.49 1.25 -1.58 0.70 0.00 0.00 175.22 176.08 2oib s HIS 166 N -1.94 3.30 -0.27 0.36 5.65 -1.15 -4.93 115.29 116.32 2oib s HIS 166 Ca 0.33 1.38 -0.18 0.00 0.25 0.00 0.00 55.06 56.84 2oib s HIS 166 Cb -0.09 -3.53 -0.02 0.00 -1.18 0.00 0.00 32.58 27.75 2oib s HIS 166 CO 0.27 -1.52 0.54 0.45 -0.65 0.00 0.00 174.74 173.84 2oib s SER 167 N -0.07 6.46 0.05 9.88 0.15 -1.26 -2.14 113.70 126.76 2oib s SER 167 Ca 0.52 0.52 0.01 0.00 0.70 0.00 0.00 55.95 57.70 2oib s SER 167 Cb -0.36 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2oib s SER 167 CO 0.41 -0.33 0.15 -0.36 1.20 0.00 0.00 173.24 174.32 2oib s PHE 168 N 2.37 3.39 0.24 3.44 0.40 -0.61 -4.97 117.98 122.24 2oib s PHE 168 Ca 0.22 0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 56.53 2oib s PHE 168 Cb -0.16 -1.72 -0.09 0.00 0.51 0.00 0.00 43.02 41.57 2oib s PHE 168 CO 0.09 0.57 0.79 -1.54 0.70 0.00 0.00 175.22 175.84 2oib s SER 169 N -2.31 7.20 0.31 1.36 1.04 -1.26 -4.23 113.70 115.81 2oib s SER 169 Ca 0.31 1.57 0.05 0.00 0.48 0.00 0.00 55.95 58.36 2oib s SER 169 Cb -0.13 -2.48 0.70 0.00 0.10 0.00 0.00 66.02 64.21 2oib s SER 169 CO 0.23 0.04 1.83 0.15 0.98 0.00 0.00 173.24 176.47 2oib h PHE 170 N 3.54 1.02 0.00 5.02 3.04 -1.94 -2.61 116.94 125.00 2oib h PHE 170 Ca -0.47 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.37 2oib h PHE 170 Cb 1.20 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 2oib h PHE 170 CO 0.63 0.34 -0.65 1.88 -2.02 0.00 0.00 178.31 178.50 2oib h TYR 171 N 0.83 0.00 -0.26 0.41 -1.99 -1.98 0.12 116.97 114.10 2oib h TYR 171 Ca 0.51 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.20 2oib h TYR 171 Cb 0.69 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 2oib h TYR 171 CO -0.00 0.65 0.04 1.49 -0.00 0.00 0.00 178.16 180.33 2oib h GLU 172 N 0.00 0.44 0.00 4.88 4.81 -1.88 -0.40 114.58 122.43 2oib h GLU 172 Ca -0.01 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2oib h GLU 172 Cb 1.33 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2oib h GLU 172 CO 0.08 0.57 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.60 2oib h LEU 173 N 0.25 0.00 -0.01 1.64 3.38 -1.21 -0.92 115.31 118.43 2oib h LEU 173 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2oib h LEU 173 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2oib h LEU 173 CO 0.01 0.26 -0.02 0.50 0.09 0.00 0.00 178.44 179.28 2oib h LYS 174 N 0.00 0.04 0.03 1.13 3.64 -0.65 -3.05 116.57 117.71 2oib h LYS 174 Ca -0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2oib h LYS 174 Cb 0.49 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 2oib h LYS 174 CO 0.03 0.56 -0.35 -0.91 -2.27 0.00 0.00 179.45 176.52 2oib h ASN 175 N -0.48 -1.04 0.76 4.20 -0.26 -0.83 0.32 115.58 118.25 2oib h ASN 175 Ca 0.00 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2oib h ASN 175 Cb 0.56 0.41 0.00 0.00 -1.06 0.00 0.00 38.32 38.23 2oib h ASN 175 CO 0.00 -0.42 0.00 0.58 -1.06 0.00 0.00 177.43 176.54 2oib h VAL 176 N -0.53 0.00 -0.46 2.81 2.07 -1.28 -2.29 116.25 116.57 2oib h VAL 176 Ca 0.05 -0.34 -0.25 0.00 0.82 0.00 0.00 66.70 66.98 2oib h VAL 176 Cb 0.60 1.24 -0.15 0.00 -1.52 0.00 0.00 31.29 31.46 2oib h VAL 176 CO -0.26 0.00 -0.00 0.35 0.02 0.00 0.00 177.57 177.68 2oib n THR 177 N -2.81 2.66 -3.92 2.57 -2.24 -1.15 -4.02 114.28 105.37 2oib n THR 177 Ca 0.00 -2.73 -0.40 0.00 -2.27 0.00 0.00 64.05 58.65 2oib n THR 177 Cb 0.24 -0.38 0.03 0.00 -2.10 0.00 0.00 70.33 68.11 2oib n THR 177 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oib n ASN 178 N -1.11 -4.64 -4.00 3.42 5.15 -0.86 -1.55 115.26 111.66 2oib n ASN 178 Ca 0.38 -1.18 -0.31 0.00 -0.60 0.00 0.00 54.58 52.87 2oib n ASN 178 Cb 1.10 -2.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.05 2oib n ASN 178 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2oib n ASN 179 N -2.35 -3.22 -3.28 1.20 4.13 0.11 -3.22 115.26 108.63 2oib n ASN 179 Ca -0.11 -0.90 -0.23 0.00 1.68 0.00 0.00 54.58 55.03 2oib n ASN 179 Cb 0.58 -3.39 0.02 0.00 -1.54 0.00 0.00 39.78 35.44 2oib n ASN 179 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2oib n PHE 180 N -4.50 -2.91 -2.25 3.10 3.01 -0.59 -4.84 117.46 108.47 2oib n PHE 180 Ca -0.04 1.19 -0.40 0.00 1.01 0.00 0.00 57.45 59.21 2oib n PHE 180 Cb 0.56 -2.95 -0.03 0.00 -0.01 0.00 0.00 39.48 37.05 2oib n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2oib s ASP 181 N -2.23 5.65 0.63 4.37 2.15 -1.12 -4.85 116.67 121.27 2oib s ASP 181 Ca 0.25 0.02 0.30 0.00 0.43 0.00 0.00 52.55 53.55 2oib s ASP 181 Cb -0.04 -2.54 1.65 0.00 -0.30 0.00 0.00 42.92 41.69 2oib s ASP 181 CO 0.83 -2.15 1.98 -0.08 -0.17 0.00 0.00 175.17 175.58 2oib h GLU 182 N 12.89 0.00 -6.79 4.34 4.57 -1.92 -3.00 114.58 124.67 2oib h GLU 182 Ca -0.27 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.40 2oib h GLU 182 Cb 1.12 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.72 2oib h GLU 182 CO 1.24 0.00 0.49 1.03 -1.18 0.00 0.00 179.01 180.59 2oib s ARG 183 N -4.34 4.61 0.70 1.92 0.52 -1.26 -4.77 118.95 116.33 2oib s ARG 183 Ca -0.04 1.83 -0.16 0.00 -0.52 0.00 0.00 55.73 56.83 2oib s ARG 183 Cb 0.12 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2oib s ARG 183 CO 0.41 0.16 1.05 -0.35 0.02 0.00 0.00 175.30 176.59 2oib n PRO 184 N 1.36 0.66 -0.35 3.54 -0.04 -1.26 -2.31 135.00 136.60 2oib n PRO 184 Ca -0.00 0.28 0.27 0.00 -0.04 0.00 0.00 63.50 64.00 2oib n PRO 184 Cb 0.45 -2.30 0.52 0.00 -0.04 0.00 0.00 33.50 32.13 2oib n PRO 184 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2oib h ILE 185 N -0.05 0.28 -0.24 0.52 1.08 -1.66 -2.96 117.51 114.48 2oib h ILE 185 Ca -0.48 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.92 2oib h ILE 185 Cb 1.34 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 2oib h ILE 185 CO 0.49 0.05 -0.32 0.77 -0.69 0.00 0.00 178.15 178.44 2oib h SER 186 N 0.28 -1.08 -0.55 1.72 4.64 -1.90 -1.53 113.55 115.13 2oib h SER 186 Ca 0.74 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 62.20 2oib h SER 186 Cb 1.85 0.44 0.00 0.00 -0.31 0.00 0.00 62.40 64.39 2oib h SER 186 CO -0.53 -0.23 0.00 0.55 -0.87 0.00 0.00 176.83 175.75 2oib n VAL 187 N -4.25 0.73 -1.20 0.95 3.14 -1.12 -5.15 118.33 111.44 2oib n VAL 187 Ca -0.02 -0.73 0.00 0.00 -2.96 0.00 0.00 64.34 60.63 2oib n VAL 187 Cb 0.20 0.36 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 2oib n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2oib n GLY 189 N 1.37 -2.30 0.00 7.55 0.00 -0.58 -5.06 105.19 106.17 2oib n GLY 189 Ca 0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2oib n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2oib n ASN 190 N 2.61 2.17 -4.61 1.61 4.13 -1.08 -4.39 115.26 115.69 2oib n ASN 190 Ca 0.00 -0.05 -0.43 0.00 1.68 0.00 0.00 54.58 55.78 2oib n ASN 190 Cb 0.00 0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 2oib n ASN 190 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2oib s LYS 191 N -0.97 3.58 0.00 3.52 2.20 -0.98 -0.33 119.74 126.77 2oib s LYS 191 Ca 0.00 1.51 0.18 0.00 -0.36 0.00 0.00 55.97 57.30 2oib s LYS 191 Cb 0.00 -4.10 0.14 0.00 -1.51 0.00 0.00 37.83 32.35 2oib s LYS 191 CO 0.00 -1.55 1.06 0.00 -0.36 0.00 0.00 175.35 174.49 2oib n MET 192 N 8.03 1.46 0.00 4.03 0.00 -0.59 -2.29 117.12 127.75 2oib n MET 192 Ca 0.20 -1.54 0.00 0.00 0.00 0.00 0.00 57.70 56.36 2oib n MET 192 Cb 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.34 2oib n MET 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oib n GLY 193 N 1.00 1.66 0.00 3.17 0.00 -1.20 -5.00 105.19 104.82 2oib n GLY 193 Ca 0.10 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2oib n GLY 193 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oib n GLU 194 N -0.96 0.00 0.00 1.61 0.28 -1.26 -0.36 120.64 119.95 2oib n GLU 194 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2oib n GLU 194 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2oib n GLU 194 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oib n GLY 195 N 0.00 2.79 3.00 -1.84 0.00 -1.22 -4.91 105.19 103.01 2oib n GLY 195 Ca 0.00 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 2oib n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oib n GLY 196 N 0.00 2.69 2.79 -0.02 0.00 -1.26 -4.26 105.19 105.13 2oib n GLY 196 Ca 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2oib n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oib n PHE 197 N 6.85 0.00 0.00 1.61 3.72 -1.26 -4.83 117.46 123.55 2oib n PHE 197 Ca 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 2oib n PHE 197 Cb 0.35 -2.28 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 2oib n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oib n GLY 198 N 0.22 1.14 3.77 1.37 0.00 -1.26 -4.62 105.19 105.80 2oib n GLY 198 Ca -0.06 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 2oib n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oib s VAL 199 N -2.00 4.96 -0.14 1.61 1.01 -1.08 -3.39 120.40 121.37 2oib s VAL 199 Ca 0.00 1.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 2oib s VAL 199 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2oib s VAL 199 CO 0.00 0.43 0.32 -0.69 0.00 0.00 0.00 175.10 175.16 2oib s VAL 200 N -0.23 5.27 0.04 2.92 1.01 0.52 -2.13 120.40 127.80 2oib s VAL 200 Ca 0.29 0.62 0.09 0.00 0.00 0.00 0.00 61.98 62.98 2oib s VAL 200 Cb -0.18 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2oib s VAL 200 CO 0.16 0.41 -0.26 -0.31 0.00 0.00 0.00 175.10 175.09 2oib s TYR 201 N 0.30 2.30 0.32 5.22 1.51 0.80 -1.55 117.35 126.25 2oib s TYR 201 Ca 0.18 -0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 55.58 2oib s TYR 201 Cb -0.14 -1.38 -0.10 0.00 -0.11 0.00 0.00 41.96 40.23 2oib s TYR 201 CO 0.06 0.12 0.92 0.21 -1.11 0.00 0.00 175.55 175.74 2oib s LYS 202 N -1.21 4.52 0.34 -0.62 2.20 0.55 0.03 119.74 125.55 2oib s LYS 202 Ca 0.11 1.26 -0.12 0.00 -0.36 0.00 0.00 55.97 56.87 2oib s LYS 202 Cb -0.10 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.49 2oib s LYS 202 CO 0.02 0.27 0.65 0.20 -0.36 0.00 0.00 175.35 176.12 2oib s GLY 203 N -1.67 0.65 -0.32 5.54 0.00 -0.56 -4.53 107.32 106.43 2oib s GLY 203 Ca 0.50 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 44.28 2oib s GLY 203 CO 0.23 -0.52 0.19 -0.47 0.00 0.00 0.00 173.10 172.52 2oib s TYR 204 N -2.99 0.42 -0.06 1.90 6.14 -1.26 -1.12 117.35 120.38 2oib s TYR 204 Ca 0.20 -1.16 0.03 0.00 0.64 0.00 0.00 57.07 56.78 2oib s TYR 204 Cb -0.03 -0.85 -0.02 0.00 0.42 0.00 0.00 41.96 41.47 2oib s TYR 204 CO 0.13 -0.84 -0.15 0.08 0.64 0.00 0.00 175.55 175.41 2oib s VAL 205 N 1.64 2.95 -1.31 3.14 1.01 -0.15 -4.78 120.40 122.89 2oib s VAL 205 Ca 0.13 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2oib s VAL 205 Cb -0.19 -2.16 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 2oib s VAL 205 CO -0.19 0.58 0.56 0.59 0.00 0.00 0.00 175.10 176.64 2oib n ASN 206 N 2.58 -1.91 0.00 3.32 5.03 -1.26 -1.17 115.26 121.84 2oib n ASN 206 Ca -0.17 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.28 2oib n ASN 206 Cb 0.52 -3.23 0.00 0.00 -1.02 0.00 0.00 39.78 36.05 2oib n ASN 206 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2oib n ASN 207 N -2.89 0.00 -4.54 6.41 3.02 -1.26 -4.97 115.26 111.03 2oib n ASN 207 Ca -0.24 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.98 2oib n ASN 207 Cb 0.66 -1.38 -0.12 0.00 -0.61 0.00 0.00 39.78 38.33 2oib n ASN 207 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2oib s THR 208 N -2.08 3.41 0.18 3.41 2.01 -0.32 -5.11 115.64 117.14 2oib s THR 208 Ca 0.00 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 2oib s THR 208 Cb 0.00 -2.42 -0.08 0.00 0.01 0.00 0.00 72.50 70.01 2oib s THR 208 CO 0.00 0.49 0.91 -0.89 -0.69 0.00 0.00 174.62 174.44 2oib s THR 209 N -0.87 4.27 0.07 -0.82 2.01 -1.26 -0.98 115.64 118.06 2oib s THR 209 Ca 0.14 2.00 -0.02 0.00 0.31 0.00 0.00 61.69 64.13 2oib s THR 209 Cb -0.11 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2oib s THR 209 CO 0.04 0.45 0.01 0.68 -0.69 0.00 0.00 174.62 175.11 2oib s VAL 210 N -0.79 0.19 -0.17 3.82 -7.23 -0.27 -3.73 120.40 112.21 2oib s VAL 210 Ca 0.42 -1.77 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 2oib s VAL 210 Cb -0.25 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2oib s VAL 210 CO 0.30 -0.85 0.10 0.00 -0.31 0.00 0.00 175.10 174.34 2oib s ALA 211 N -3.94 3.58 -0.27 1.32 0.00 -0.47 -1.50 121.76 120.48 2oib s ALA 211 Ca 0.10 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2oib s ALA 211 Cb 0.08 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.26 2oib s ALA 211 CO -0.08 0.28 -0.08 0.08 0.00 0.00 0.00 175.76 175.97 2oib s VAL 212 N 0.03 2.47 -0.56 0.00 1.01 0.10 -0.56 120.40 122.90 2oib s VAL 212 Ca 0.08 -1.49 -0.19 0.00 0.00 0.00 0.00 61.98 60.38 2oib s VAL 212 Cb -0.12 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.94 2oib s VAL 212 CO 0.00 -0.02 0.66 -0.75 0.00 0.00 0.00 175.10 174.99 2oib s LYS 213 N 1.17 3.06 -0.19 2.72 2.20 0.82 -0.14 119.74 129.37 2oib s LYS 213 Ca -0.07 -1.23 -0.21 0.00 -0.36 0.00 0.00 55.97 54.11 2oib s LYS 213 Cb -0.19 -4.22 -0.03 0.00 -1.51 0.00 0.00 37.83 31.88 2oib s LYS 213 CO -0.04 -1.43 0.62 0.21 -0.36 0.00 0.00 175.35 174.35 2oib s LYS 214 N 2.57 4.22 0.00 4.03 2.20 -0.91 -1.03 119.74 130.83 2oib s LYS 214 Ca 0.12 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 2oib s LYS 214 Cb -0.23 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2oib s LYS 214 CO 0.08 -0.21 0.00 1.28 -0.36 0.00 0.00 175.35 176.14 2oib n LEU 215 N 4.93 0.00 0.00 5.43 4.77 -0.09 -2.62 117.00 129.42 2oib n LEU 215 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2oib n LEU 215 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2oib n LEU 215 CO 0.44 -0.26 0.00 0.35 -1.33 0.00 0.00 177.39 176.59 2oib n THR 222 N -0.64 0.00 0.00 -5.08 -2.24 -1.26 -4.13 114.28 100.93 2oib n THR 222 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2oib n THR 222 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2oib n THR 222 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2oib n THR 223 N 0.00 0.00 0.14 4.28 -1.04 -1.26 -3.02 114.28 113.38 2oib n THR 223 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2oib n THR 223 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 2oib n THR 223 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2oib h GLU 224 N 0.00 0.00 0.00 -2.82 4.39 -2.05 -1.96 114.58 112.14 2oib h GLU 224 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2oib h GLU 224 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2oib h GLU 224 CO 0.00 0.54 -0.31 1.49 -1.16 0.00 0.00 179.01 179.58 2oib h GLU 225 N 0.00 0.00 0.00 2.33 4.81 -1.98 -1.15 114.58 118.59 2oib h GLU 225 Ca -0.01 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2oib h GLU 225 Cb 1.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2oib h GLU 225 CO 0.07 0.31 -1.06 1.25 -0.73 0.00 0.00 179.01 178.85 2oib h LEU 226 N 0.00 0.00 -0.35 1.64 5.85 -1.79 -3.22 115.31 117.43 2oib h LEU 226 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2oib h LEU 226 Cb 0.69 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2oib h LEU 226 CO 0.04 0.55 -0.20 0.50 -0.34 0.00 0.00 178.44 178.99 2oib h LYS 227 N 0.00 0.76 -0.36 1.25 1.63 -0.93 -2.20 116.57 116.72 2oib h LYS 227 Ca -0.10 -0.35 -0.07 0.00 -0.85 0.00 0.00 60.65 59.29 2oib h LYS 227 Cb 1.50 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.10 2oib h LYS 227 CO 0.06 0.97 -0.06 1.96 -3.45 0.00 0.00 179.45 178.93 2oib h GLN 228 N 0.55 0.59 0.00 1.90 7.50 -1.32 -0.73 115.11 123.60 2oib h GLN 228 Ca 0.07 -0.16 -0.18 0.00 0.50 0.00 0.00 58.65 58.89 2oib h GLN 228 Cb 0.76 -0.07 -0.03 0.00 0.05 0.00 0.00 27.48 28.19 2oib h GLN 228 CO 0.06 0.66 -0.84 1.96 -1.50 0.00 0.00 178.83 179.17 2oib h GLN 229 N 0.56 0.00 0.43 1.46 4.20 -1.57 0.43 115.11 120.62 2oib h GLN 229 Ca 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2oib h GLN 229 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2oib h GLN 229 CO 0.02 0.84 -0.32 0.35 -0.67 0.00 0.00 178.83 179.05 2oib h PHE 230 N 0.00 -0.84 -0.56 2.96 3.04 -1.11 -1.98 116.94 118.45 2oib h PHE 230 Ca -0.01 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.87 2oib h PHE 230 Cb 1.51 0.31 -0.02 0.00 2.56 0.00 0.00 35.95 40.31 2oib h PHE 230 CO 0.00 -0.47 0.08 -0.44 -2.02 0.00 0.00 178.31 175.46 2oib h ASP 231 N -0.74 0.85 -0.52 0.41 3.45 -1.05 -2.65 116.42 116.18 2oib h ASP 231 Ca -0.04 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 57.12 2oib h ASP 231 Cb 0.63 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2oib h ASP 231 CO 0.01 0.87 -0.09 -0.61 -1.57 0.00 0.00 179.24 177.85 2oib h GLN 232 N 0.85 0.99 -0.42 3.56 5.75 -0.94 -1.76 115.11 123.13 2oib h GLN 232 Ca 0.17 -0.36 0.05 0.00 -0.15 0.00 0.00 58.65 58.36 2oib h GLN 232 Cb 0.40 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2oib h GLN 232 CO 0.01 1.04 0.16 1.49 -2.65 0.00 0.00 178.83 178.88 2oib h GLU 233 N 0.86 0.32 -0.34 1.69 4.57 -1.16 -1.81 114.58 118.71 2oib h GLU 233 Ca 0.14 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2oib h GLU 233 Cb 0.65 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2oib h GLU 233 CO 0.05 0.21 0.05 0.82 -1.18 0.00 0.00 179.01 178.96 2oib h ILE 234 N 0.33 1.24 -0.30 2.32 2.04 -1.28 -1.81 117.51 120.05 2oib h ILE 234 Ca 0.19 -0.84 -0.13 0.00 1.00 0.00 0.00 64.86 65.09 2oib h ILE 234 Cb 0.17 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2oib h ILE 234 CO -0.19 0.28 -0.33 0.07 0.00 0.00 0.00 178.15 177.98 2oib h LYS 235 N 0.39 0.65 -0.36 2.37 2.10 -1.20 0.67 116.57 121.20 2oib h LYS 235 Ca 0.10 -0.30 -0.07 0.00 -2.00 0.00 0.00 60.65 58.38 2oib h LYS 235 Cb 0.36 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2oib h LYS 235 CO 0.01 0.90 -0.05 0.28 -2.00 0.00 0.00 179.45 178.59 2oib h VAL 236 N 0.55 1.27 0.00 0.07 2.07 -1.34 -2.88 116.25 116.00 2oib h VAL 236 Ca 0.06 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 2oib h VAL 236 Cb 0.84 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2oib h VAL 236 CO 0.07 0.36 -0.25 0.24 0.02 0.00 0.00 177.57 178.00 2oib h MET 237 N 0.47 0.00 -0.11 1.57 2.86 -1.10 0.70 114.93 119.32 2oib h MET 237 Ca 0.10 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2oib h MET 237 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2oib h MET 237 CO 0.03 0.25 -0.35 0.00 1.06 0.00 0.00 176.91 177.91 2oib h ALA 238 N 1.75 1.21 0.00 6.32 0.00 -0.76 -3.29 119.26 124.48 2oib h ALA 238 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 2oib h ALA 238 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2oib h ALA 238 CO 0.03 0.53 -1.73 1.63 0.00 0.00 0.00 179.25 179.72 2oib n LYS 239 N -4.08 0.64 -4.04 0.00 5.02 -0.80 -1.27 118.16 113.62 2oib n LYS 239 Ca -0.01 0.19 -0.32 0.00 -2.02 0.00 0.00 58.31 56.15 2oib n LYS 239 Cb 0.43 -1.74 -0.15 0.00 -0.02 0.00 0.00 35.03 33.55 2oib n LYS 239 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oib s GLN 241 N 1.10 2.40 -0.03 0.00 1.11 -1.26 -4.67 119.66 118.31 2oib s GLN 241 Ca -0.04 -0.63 -0.27 0.00 0.01 0.00 0.00 55.36 54.42 2oib s GLN 241 Cb -0.20 -1.98 0.06 0.00 -1.01 0.00 0.00 33.01 29.89 2oib s GLN 241 CO -0.06 -0.02 0.60 -1.58 0.01 0.00 0.00 175.29 174.24 2oib s HIS 242 N 0.85 -0.55 0.43 0.91 2.46 -1.26 -5.03 115.29 113.09 2oib s HIS 242 Ca -0.09 0.91 0.27 0.00 0.47 0.00 0.00 55.06 56.62 2oib s HIS 242 Cb -0.15 0.35 1.36 0.00 -0.13 0.00 0.00 32.58 34.00 2oib s HIS 242 CO 0.00 -0.57 1.65 1.49 -2.47 0.00 0.00 174.74 174.83 2oib h GLU 243 N 3.13 0.14 -0.44 2.88 4.57 -1.98 -1.90 114.58 120.98 2oib h GLU 243 Ca -0.28 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 57.69 2oib h GLU 243 Cb 1.15 -0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 29.59 2oib h GLU 243 CO 0.39 0.09 0.04 0.09 -1.18 0.00 0.00 179.01 178.44 2oib n ASN 244 N -4.71 2.90 -4.16 1.04 4.13 -1.26 -4.85 115.26 108.35 2oib n ASN 244 Ca 0.35 -3.64 -0.23 0.00 1.68 0.00 0.00 54.58 52.74 2oib n ASN 244 Cb 1.32 -0.66 -0.14 0.00 -1.54 0.00 0.00 39.78 38.76 2oib n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2oib s LEU 245 N -3.19 2.10 0.64 3.41 1.43 -0.72 -1.00 118.68 121.35 2oib s LEU 245 Ca 0.46 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 2oib s LEU 245 Cb 0.41 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.84 2oib s LEU 245 CO 0.03 0.14 1.26 0.68 0.23 0.00 0.00 176.35 178.68 2oib s VAL 246 N -0.61 2.24 -0.25 -1.59 -7.23 -0.24 -4.62 120.40 108.10 2oib s VAL 246 Ca 0.05 0.15 -0.08 0.00 -1.81 0.00 0.00 61.98 60.29 2oib s VAL 246 Cb -0.07 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2oib s VAL 246 CO 0.00 -0.04 0.10 -0.70 -0.31 0.00 0.00 175.10 174.16 2oib s GLU 247 N -3.42 3.75 0.12 4.82 2.12 -1.26 -4.93 118.70 119.90 2oib s GLU 247 Ca 0.80 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 55.40 2oib s GLU 247 Cb -0.34 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.57 2oib s GLU 247 CO 0.38 -0.17 1.11 -1.17 -0.54 0.00 0.00 175.26 174.88 2oib s LEU 248 N 1.60 4.44 -0.21 2.70 2.96 -1.26 -1.51 118.68 127.39 2oib s LEU 248 Ca 0.06 2.01 0.13 0.00 -0.22 0.00 0.00 54.13 56.11 2oib s LEU 248 Cb -0.15 -3.59 -0.22 0.00 0.50 0.00 0.00 46.19 42.72 2oib s LEU 248 CO 0.05 -0.30 -0.00 0.18 -1.32 0.00 0.00 176.35 174.96 2oib n LEU 249 N 3.07 0.98 0.00 -0.68 4.77 0.17 -4.92 117.00 120.39 2oib n LEU 249 Ca 0.05 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2oib n LEU 249 Cb 0.47 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2oib n LEU 249 CO 0.54 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2oib n GLY 250 N 1.91 -1.52 3.30 -0.72 0.00 -1.04 -2.92 105.19 104.19 2oib n GLY 250 Ca -0.37 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 2oib n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oib s PHE 251 N -2.59 0.23 -0.01 1.61 -0.71 -0.91 -0.28 117.98 115.32 2oib s PHE 251 Ca 0.00 -0.61 0.06 0.00 -1.04 0.00 0.00 56.93 55.34 2oib s PHE 251 Cb 0.00 -0.00 -0.02 0.00 -1.21 0.00 0.00 43.02 41.79 2oib s PHE 251 CO 0.00 -0.67 -0.19 0.45 -1.34 0.00 0.00 175.22 173.47 2oib s SER 252 N -2.91 2.25 0.00 1.98 0.15 0.78 -1.58 113.70 114.37 2oib s SER 252 Ca 0.11 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.45 2oib s SER 252 Cb 0.03 -0.25 0.07 0.00 -1.71 0.00 0.00 66.02 64.17 2oib s SER 252 CO -0.05 0.23 0.94 -1.54 1.20 0.00 0.00 173.24 174.02 2oib n SER 253 N 2.56 0.11 -0.00 5.45 3.41 -1.26 -0.85 113.62 123.04 2oib n SER 253 Ca -0.15 -1.82 0.08 0.00 -0.26 0.00 0.00 58.87 56.72 2oib n SER 253 Cb 0.53 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 2oib n SER 253 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2oib n ASP 254 N 0.08 0.92 -0.05 4.04 3.85 -1.26 -4.99 116.55 119.14 2oib n ASP 254 Ca -0.00 -0.40 0.00 0.00 -0.71 0.00 0.00 54.79 53.67 2oib n ASP 254 Cb 0.74 1.44 0.00 0.00 -1.35 0.00 0.00 41.12 41.94 2oib n ASP 254 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2oib n GLY 255 N 1.46 2.13 0.03 6.12 0.00 -1.26 -4.93 105.19 108.74 2oib n GLY 255 Ca -0.00 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.11 2oib n GLY 255 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oib n ASP 256 N -0.07 0.28 -3.88 1.61 5.68 -1.26 -4.75 116.55 114.16 2oib n ASP 256 Ca 0.00 -0.04 -0.15 0.00 -0.50 0.00 0.00 54.79 54.10 2oib n ASP 256 Cb 0.00 -0.15 -0.15 0.00 -1.14 0.00 0.00 41.12 39.68 2oib n ASP 256 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2oib s ASP 257 N -2.84 0.34 0.37 -1.12 1.01 -1.26 -5.14 116.67 108.02 2oib s ASP 257 Ca 0.18 -0.04 -0.28 0.00 0.71 0.00 0.00 52.55 53.12 2oib s ASP 257 Cb 0.19 -0.10 -0.10 0.00 1.01 0.00 0.00 42.92 43.92 2oib s ASP 257 CO 0.56 -0.02 1.39 -0.76 0.21 0.00 0.00 175.17 176.56 2oib s LEU 258 N 0.36 4.31 -0.01 1.23 1.43 -1.26 -4.80 118.68 119.94 2oib s LEU 258 Ca -0.03 2.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.95 2oib s LEU 258 Cb -0.06 -3.73 -0.00 0.00 0.03 0.00 0.00 46.19 42.43 2oib s LEU 258 CO -0.01 -0.79 -0.08 0.00 0.23 0.00 0.00 176.35 175.70 2oib s LEU 260 N -0.08 2.02 -0.15 0.00 1.43 -0.19 -0.16 118.68 121.54 2oib s LEU 260 Ca 0.02 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2oib s LEU 260 Cb -0.04 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 2oib s LEU 260 CO -0.00 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 175.94 2oib s VAL 261 N -0.02 2.72 0.30 -1.59 1.01 0.61 -0.13 120.40 123.30 2oib s VAL 261 Ca -0.06 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2oib s VAL 261 Cb -0.14 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 2oib s VAL 261 CO 0.04 0.51 -0.09 -0.31 0.00 0.00 0.00 175.10 175.26 2oib s TYR 262 N 0.78 2.11 0.20 5.22 2.02 0.28 0.44 117.35 128.41 2oib s TYR 262 Ca -0.06 -0.59 -0.32 0.00 -0.37 0.00 0.00 57.07 55.74 2oib s TYR 262 Cb -0.15 -1.17 -0.11 0.00 -0.40 0.00 0.00 41.96 40.13 2oib s TYR 262 CO 0.00 0.42 1.64 0.08 -1.57 0.00 0.00 175.55 176.13 2oib s VAL 263 N -2.83 2.28 0.10 0.71 1.01 -0.57 -1.37 120.40 119.72 2oib s VAL 263 Ca 0.30 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 62.18 2oib s VAL 263 Cb 0.02 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2oib s VAL 263 CO 0.13 0.02 1.57 -0.47 0.00 0.00 0.00 175.10 176.35 2oib s TYR 264 N 1.00 2.75 -0.51 5.22 6.14 -1.24 -4.49 117.35 126.22 2oib s TYR 264 Ca 0.71 0.53 -0.08 0.00 0.64 0.00 0.00 57.07 58.88 2oib s TYR 264 Cb -0.47 -3.89 0.13 0.00 0.42 0.00 0.00 41.96 38.15 2oib s TYR 264 CO 0.34 -3.42 0.38 -1.64 0.64 0.00 0.00 175.55 171.84 2oib s MET 265 N 1.99 2.53 0.62 4.97 -1.94 -1.26 -4.90 119.30 121.31 2oib s MET 265 Ca 0.71 -1.93 0.35 0.00 -1.71 0.00 0.00 55.69 53.12 2oib s MET 265 Cb -0.40 -3.91 2.04 0.00 2.01 0.00 0.00 34.83 34.57 2oib s MET 265 CO 0.31 -1.19 2.27 -1.00 -0.01 0.00 0.00 175.02 175.40 2oib h PRO 266 N 8.18 0.00 -0.59 2.03 0.13 -1.85 -2.65 132.00 137.25 2oib h PRO 266 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2oib h PRO 266 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2oib h PRO 266 CO 0.82 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.68 2oib n ASN 267 N -3.50 3.85 0.00 1.44 3.02 -0.96 -5.06 115.26 114.06 2oib n ASN 267 Ca -0.02 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.39 2oib n ASN 267 Cb 0.12 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2oib n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oib n GLY 268 N 1.14 1.50 3.93 7.41 0.00 -1.00 -4.64 105.19 113.53 2oib n GLY 268 Ca 0.21 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 2oib n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oib s SER 269 N -4.00 6.37 0.31 1.61 1.04 -1.26 -0.82 113.70 116.96 2oib s SER 269 Ca 0.00 0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.83 2oib s SER 269 Cb 0.00 -1.99 0.63 0.00 0.10 0.00 0.00 66.02 64.76 2oib s SER 269 CO 0.00 -0.05 1.87 0.25 0.98 0.00 0.00 173.24 176.30 2oib h LEU 270 N 1.92 0.83 -0.15 2.42 5.85 -0.30 -1.73 115.31 124.16 2oib h LEU 270 Ca -0.48 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2oib h LEU 270 Cb 1.19 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2oib h LEU 270 CO 0.67 0.47 -0.20 0.25 -0.34 0.00 0.00 178.44 179.30 2oib h LEU 271 N 0.91 -0.62 -0.70 2.25 5.85 -1.68 0.32 115.31 121.65 2oib h LEU 271 Ca 0.44 0.11 -0.13 0.00 0.84 0.00 0.00 57.88 59.14 2oib h LEU 271 Cb 0.45 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2oib h LEU 271 CO -0.20 -0.25 -0.36 0.44 -0.34 0.00 0.00 178.44 177.73 2oib h ASP 272 N -0.24 0.62 -0.17 1.25 3.45 -1.77 -1.63 116.42 117.93 2oib h ASP 272 Ca 0.11 -0.26 -0.16 0.00 0.43 0.00 0.00 57.03 57.14 2oib h ASP 272 Cb 0.40 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2oib h ASP 272 CO -0.29 0.93 -0.48 0.03 -1.57 0.00 0.00 179.24 177.86 2oib h ARG 273 N 0.50 0.73 -0.61 3.56 2.47 -1.17 0.16 114.38 120.02 2oib h ARG 273 Ca 0.05 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.32 2oib h ARG 273 Cb 0.86 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.18 2oib h ARG 273 CO 0.07 1.04 0.28 -0.07 0.56 0.00 0.00 179.97 181.86 2oib h LEU 274 N 0.58 0.79 -0.23 3.04 3.38 -0.19 -2.51 115.31 120.17 2oib h LEU 274 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2oib h LEU 274 Cb 1.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2oib h LEU 274 CO 0.10 0.68 -0.21 -1.54 0.09 0.00 0.00 178.44 177.56 2oib n SER 275 N -4.34 0.56 -3.08 -0.43 3.41 -0.63 -4.91 113.62 104.20 2oib n SER 275 Ca 0.05 -0.47 -0.23 0.00 -0.26 0.00 0.00 58.87 57.97 2oib n SER 275 Cb 0.14 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2oib n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oib n LEU 277 N -4.07 1.98 0.00 0.00 7.94 0.35 -0.84 117.00 122.35 2oib n LEU 277 Ca -0.10 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 2oib n LEU 277 Cb 0.61 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.26 2oib n LEU 277 CO 0.49 -1.24 0.00 0.47 -1.11 0.00 0.00 177.39 175.99 2oib n ASP 278 N 1.41 -2.33 0.00 1.96 8.00 -1.26 -3.34 116.55 120.99 2oib n ASP 278 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2oib n ASP 278 Cb 0.31 -1.86 0.00 0.00 -0.02 0.00 0.00 41.12 39.54 2oib n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oib n GLY 279 N -1.33 0.98 3.78 0.44 0.00 -0.02 -5.07 105.19 103.96 2oib n GLY 279 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2oib n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oib s THR 280 N -2.00 3.31 0.51 2.61 -4.23 -1.18 -4.99 115.64 109.68 2oib s THR 280 Ca 0.00 0.77 -0.22 0.00 -1.18 0.00 0.00 61.69 61.06 2oib s THR 280 Cb 0.00 -3.29 -0.06 0.00 1.34 0.00 0.00 72.50 70.49 2oib s THR 280 CO 0.00 -0.22 1.26 -2.16 -0.54 0.00 0.00 174.62 172.96 2oib s PRO 281 N -3.44 3.39 0.56 3.99 0.04 -1.26 -4.70 135.00 133.58 2oib s PRO 281 Ca 0.70 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 63.54 2oib s PRO 281 Cb -0.22 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 2oib s PRO 281 CO 0.29 -0.91 1.28 -2.14 0.04 0.00 0.00 177.00 175.55 2oib s PRO 282 N -2.86 3.08 0.07 0.56 0.02 -1.26 -4.93 135.00 129.68 2oib s PRO 282 Ca 0.69 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.43 2oib s PRO 282 Cb -0.34 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.01 2oib s PRO 282 CO 0.41 -1.18 1.14 -0.51 -0.33 0.00 0.00 177.00 176.54 2oib s LEU 283 N -3.75 4.39 0.79 -5.54 1.43 -1.26 -5.03 118.68 109.71 2oib s LEU 283 Ca 0.74 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2oib s LEU 283 Cb -0.35 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.35 2oib s LEU 283 CO 0.40 -0.39 1.10 -0.94 0.23 0.00 0.00 176.35 176.75 2oib s SER 284 N 0.82 4.30 0.26 2.29 1.04 -1.26 -4.78 113.70 116.36 2oib s SER 284 Ca 0.56 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.77 2oib s SER 284 Cb -0.28 -2.50 0.35 0.00 0.10 0.00 0.00 66.02 63.70 2oib s SER 284 CO 0.30 -2.17 1.89 -0.25 0.98 0.00 0.00 173.24 174.00 2oib h TRP 285 N -1.22 1.21 -0.62 5.02 2.91 -1.93 -0.15 115.95 121.16 2oib h TRP 285 Ca -0.44 0.03 0.08 0.00 1.13 0.00 0.00 58.89 59.69 2oib h TRP 285 Cb 1.24 -0.40 -0.06 0.00 -0.51 0.00 0.00 29.16 29.42 2oib h TRP 285 CO 0.56 0.67 0.28 1.25 -1.03 0.00 0.00 178.44 180.17 2oib h HIS 286 N 1.22 0.51 -0.54 2.65 2.76 -1.92 0.37 115.15 120.20 2oib h HIS 286 Ca 0.41 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.49 2oib h HIS 286 Cb 0.06 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2oib h HIS 286 CO -0.00 0.19 -0.10 0.52 -1.30 0.00 0.00 177.93 177.24 2oib h MET 287 N 0.51 1.01 -0.72 5.26 2.86 -1.74 -2.94 114.93 119.16 2oib h MET 287 Ca 0.30 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2oib h MET 287 Cb 0.30 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2oib h MET 287 CO -0.25 1.04 0.20 0.00 1.06 0.00 0.00 176.91 178.97 2oib h ARG 288 N 0.90 1.14 -0.70 1.72 3.08 -0.23 -1.53 114.38 118.75 2oib h ARG 288 Ca 0.14 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2oib h ARG 288 Cb 0.65 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2oib h ARG 288 CO 0.05 0.98 0.21 0.00 -1.07 0.00 0.00 179.97 180.14 2oib h LYS 290 N 1.03 0.92 -0.25 0.00 3.64 -1.33 -2.00 116.57 118.58 2oib h LYS 290 Ca 0.22 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2oib h LYS 290 Cb 0.31 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2oib h LYS 290 CO -0.01 0.89 0.09 0.82 -2.27 0.00 0.00 179.45 178.97 2oib h ILE 291 N 0.81 1.18 -0.60 2.00 2.04 -1.10 -0.94 117.51 120.89 2oib h ILE 291 Ca 0.17 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.54 2oib h ILE 291 Cb 0.42 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2oib h ILE 291 CO 0.01 0.19 0.25 0.00 0.00 0.00 0.00 178.15 178.60 2oib h ALA 292 N 0.92 0.78 -0.26 1.87 0.00 -0.98 -0.07 119.26 121.52 2oib h ALA 292 Ca 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2oib h ALA 292 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2oib h ALA 292 CO -0.00 -0.15 -0.06 1.96 0.00 0.00 0.00 179.25 181.00 2oib h GLN 293 N 0.46 0.51 0.07 0.00 4.20 -1.17 -2.09 115.11 117.09 2oib h GLN 293 Ca 0.29 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.83 2oib h GLN 293 Cb 0.32 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2oib h GLN 293 CO -0.27 0.72 -0.20 0.78 -0.67 0.00 0.00 178.83 179.19 2oib h GLY 294 N 0.26 -0.33 0.21 3.46 0.00 -0.95 -0.91 103.07 104.81 2oib h GLY 294 Ca 0.07 0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.73 2oib h GLY 294 CO 0.02 -0.18 0.06 0.00 0.00 0.00 0.00 176.54 176.44 2oib h ALA 295 N 0.48 0.57 -0.91 3.60 0.00 -0.95 -0.93 119.26 121.12 2oib h ALA 295 Ca 0.04 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2oib h ALA 295 Cb 0.40 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2oib h ALA 295 CO -0.14 -0.35 0.60 0.00 0.00 0.00 0.00 179.25 179.37 2oib h ALA 296 N 1.45 1.37 -0.63 0.00 0.00 -1.16 -1.75 119.26 118.54 2oib h ALA 296 Ca 0.27 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2oib h ALA 296 Cb 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2oib h ALA 296 CO -0.40 0.57 0.05 -0.91 0.00 0.00 0.00 179.25 178.56 2oib h ASN 297 N 1.21 1.05 -0.38 0.00 2.35 -0.00 0.38 115.58 120.18 2oib h ASN 297 Ca 0.34 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2oib h ASN 297 Cb -0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 37.98 2oib h ASN 297 CO -0.08 1.08 0.08 1.23 -1.65 0.00 0.00 177.43 178.08 2oib h GLY 298 N 0.99 0.67 1.01 2.83 0.00 -0.95 -0.89 103.07 106.72 2oib h GLY 298 Ca 0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2oib h GLY 298 CO 0.02 0.40 0.15 -2.22 0.00 0.00 0.00 176.54 174.89 2oib h ILE 299 N 0.47 1.25 -0.47 2.60 2.04 -1.23 -1.89 117.51 120.26 2oib h ILE 299 Ca 0.12 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2oib h ILE 299 Cb 0.34 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2oib h ILE 299 CO 0.00 0.33 0.25 -1.13 0.00 0.00 0.00 178.15 177.60 2oib h ASN 300 N 0.82 0.37 -0.38 1.72 -1.24 -0.79 -0.42 115.58 115.66 2oib h ASN 300 Ca 0.18 0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.28 2oib h ASN 300 Cb 0.33 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.27 2oib h ASN 300 CO 0.00 0.26 0.02 0.15 -1.29 0.00 0.00 177.43 176.57 2oib h PHE 301 N 0.50 0.02 -0.24 0.67 3.57 -0.95 0.13 116.94 120.64 2oib h PHE 301 Ca 0.20 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2oib h PHE 301 Cb 0.09 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2oib h PHE 301 CO -0.09 -0.05 0.09 -0.07 -2.23 0.00 0.00 178.31 175.96 2oib h LEU 302 N 0.13 0.12 -0.78 0.59 3.38 -0.74 0.00 115.31 118.00 2oib h LEU 302 Ca 0.19 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2oib h LEU 302 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2oib h LEU 302 CO -0.29 0.10 -0.22 0.45 0.09 0.00 0.00 178.44 178.57 2oib h HIS 303 N 0.21 0.77 -0.37 1.13 3.86 -0.90 0.21 115.15 120.06 2oib h HIS 303 Ca 0.10 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2oib h HIS 303 Cb 0.06 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2oib h HIS 303 CO -0.11 0.84 0.24 0.93 0.86 0.00 0.00 177.93 180.69 2oib h GLU 304 N 0.60 0.49 -0.81 2.45 5.08 -0.36 -1.61 114.58 120.43 2oib h GLU 304 Ca 0.09 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2oib h GLU 304 Cb 0.69 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2oib h GLU 304 CO 0.05 0.33 0.22 0.09 -1.00 0.00 0.00 179.01 178.71 2oib n ASN 305 N -4.47 4.25 -3.94 1.42 3.02 -0.05 -4.93 115.26 110.57 2oib n ASN 305 Ca 0.03 -2.96 -0.31 0.00 -0.03 0.00 0.00 54.58 51.30 2oib n ASN 305 Cb 0.07 -0.70 0.01 0.00 -0.61 0.00 0.00 39.78 38.55 2oib n ASN 305 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2oib n HIS 306 N -0.06 -2.15 -5.13 3.10 8.25 -0.60 -4.90 115.22 113.72 2oib n HIS 306 Ca 0.33 0.85 -0.32 0.00 -0.26 0.00 0.00 57.72 58.32 2oib n HIS 306 Cb 1.19 -3.70 -0.16 0.00 1.12 0.00 0.00 29.99 28.43 2oib n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2oib s HIS 307 N -3.27 2.61 -0.20 4.41 3.76 0.67 -0.62 115.29 122.66 2oib s HIS 307 Ca 0.67 -0.95 -0.08 0.00 -0.15 0.00 0.00 55.06 54.55 2oib s HIS 307 Cb -0.34 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 2oib s HIS 307 CO 0.82 -0.37 0.08 0.42 -0.85 0.00 0.00 174.74 174.84 2oib s ILE 308 N 0.33 4.84 -0.03 0.60 1.01 0.67 -3.51 121.20 125.10 2oib s ILE 308 Ca -0.17 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 2oib s ILE 308 Cb -0.17 -3.20 -0.17 0.00 0.01 0.00 0.00 42.46 38.93 2oib s ILE 308 CO 0.08 0.43 1.03 -0.74 0.00 0.00 0.00 174.94 175.74 2oib h HIS 309 N 6.99 -0.21 0.00 3.97 -0.00 -1.92 0.10 115.15 124.08 2oib h HIS 309 Ca -0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 2oib h HIS 309 Cb 1.17 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2oib h HIS 309 CO 0.59 0.21 0.00 0.54 -0.00 0.00 0.00 177.93 179.27 2oib n ARG 310 N -4.96 0.00 -2.67 5.26 1.74 -1.26 -3.07 116.66 111.70 2oib n ARG 310 Ca -0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 2oib n ARG 310 Cb 0.26 -1.37 0.05 0.00 -1.02 0.00 0.00 32.46 30.39 2oib n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2oib n ASP 311 N 0.00 0.56 -4.63 0.55 2.03 -1.26 -4.47 116.55 109.32 2oib n ASP 311 Ca 0.00 -2.63 -0.43 0.00 0.52 0.00 0.00 54.79 52.25 2oib n ASP 311 Cb 0.00 -0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 2oib n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2oib s ILE 312 N -2.25 3.86 0.20 5.18 -1.09 -1.26 -4.81 121.20 121.03 2oib s ILE 312 Ca 0.26 0.98 -0.17 0.00 -2.23 0.00 0.00 60.65 59.48 2oib s ILE 312 Cb 0.44 -3.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2oib s ILE 312 CO 0.00 -0.35 0.53 -1.59 -1.23 0.00 0.00 174.94 172.30 2oib s LYS 313 N 4.47 1.39 0.44 2.79 -2.85 -1.26 -4.62 119.74 120.10 2oib s LYS 313 Ca 0.66 -0.88 0.15 0.00 -1.00 0.00 0.00 55.97 54.90 2oib s LYS 313 Cb -0.22 0.52 0.99 0.00 -2.06 0.00 0.00 37.83 37.06 2oib s LYS 313 CO 0.27 -0.59 1.97 0.66 0.10 0.00 0.00 175.35 177.75 2oib h SER 314 N 2.19 0.00 0.17 0.03 4.64 -1.93 -0.32 113.55 118.33 2oib h SER 314 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2oib h SER 314 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2oib h SER 314 CO 0.37 0.21 -0.08 0.00 -0.87 0.00 0.00 176.83 176.46 2oib h ALA 315 N 1.79 1.53 -0.66 5.18 0.00 -1.95 -2.35 119.26 122.80 2oib h ALA 315 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2oib h ALA 315 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2oib h ALA 315 CO 0.03 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.47 2oib n ASN 316 N -3.95 4.50 -4.22 0.00 3.02 -0.14 -4.73 115.26 109.73 2oib n ASN 316 Ca -0.02 -2.32 -0.36 0.00 -0.03 0.00 0.00 54.58 51.84 2oib n ASN 316 Cb 0.17 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 2oib n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2oib s ILE 317 N -1.61 3.41 0.37 2.41 1.01 -1.04 -0.98 121.20 124.77 2oib s ILE 317 Ca 0.50 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2oib s ILE 317 Cb 0.30 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2oib s ILE 317 CO 0.27 -0.19 0.57 -0.76 0.00 0.00 0.00 174.94 174.83 2oib s LEU 318 N 1.32 3.91 -0.09 2.97 1.43 0.26 -0.03 118.68 128.46 2oib s LEU 318 Ca -0.02 0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2oib s LEU 318 Cb -0.20 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.82 2oib s LEU 318 CO 0.01 -0.41 -0.06 -0.76 0.23 0.00 0.00 176.35 175.35 2oib s LEU 319 N -4.37 1.15 0.00 1.79 1.43 0.00 -0.36 118.68 118.33 2oib s LEU 319 Ca 0.42 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2oib s LEU 319 Cb -0.10 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.40 2oib s LEU 319 CO 0.36 -0.10 0.00 -0.90 0.23 0.00 0.00 176.35 175.94 2oib n ASP 320 N 4.73 0.00 0.30 2.29 3.85 -1.00 -2.26 116.55 124.47 2oib n ASP 320 Ca -0.14 -0.62 0.18 0.00 -0.71 0.00 0.00 54.79 53.49 2oib n ASP 320 Cb 0.50 0.00 1.01 0.00 -1.35 0.00 0.00 41.12 41.28 2oib n ASP 320 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2oib h GLU 321 N 0.00 0.00 -0.21 0.11 4.11 -1.92 -1.20 114.58 115.48 2oib h GLU 321 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2oib h GLU 321 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2oib h GLU 321 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 2oib n ALA 322 N -2.23 2.83 -3.75 1.06 0.00 -1.26 -4.97 120.51 112.19 2oib n ALA 322 Ca -0.02 -2.34 -0.28 0.00 0.00 0.00 0.00 53.44 50.79 2oib n ALA 322 Cb 0.11 -0.64 0.03 0.00 0.00 0.00 0.00 19.45 18.95 2oib n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oib n PHE 323 N -0.68 -2.28 -2.74 0.00 3.01 -0.45 -4.97 117.46 109.35 2oib n PHE 323 Ca 0.20 0.84 -0.41 0.00 1.01 0.00 0.00 57.45 59.08 2oib n PHE 323 Cb 0.83 -4.01 -0.04 0.00 -0.01 0.00 0.00 39.48 36.26 2oib n PHE 323 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2oib s THR 324 N -3.25 4.70 0.17 4.37 2.01 -1.26 -4.58 115.64 117.79 2oib s THR 324 Ca 0.60 2.04 -0.30 0.00 0.31 0.00 0.00 61.69 64.34 2oib s THR 324 Cb -0.30 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 67.82 2oib s THR 324 CO 0.74 0.24 1.31 0.00 -0.69 0.00 0.00 174.62 176.23 2oib s ALA 325 N 0.49 3.52 -0.26 7.40 0.00 -1.26 -2.36 121.76 129.29 2oib s ALA 325 Ca 0.49 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 2oib s ALA 325 Cb -0.22 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.50 2oib s ALA 325 CO 0.28 -0.53 0.07 0.15 0.00 0.00 0.00 175.76 175.73 2oib s LYS 326 N 0.26 0.70 0.30 0.00 3.01 0.52 -4.39 119.74 120.14 2oib s LYS 326 Ca 0.58 -0.80 -0.30 0.00 -1.01 0.00 0.00 55.97 54.44 2oib s LYS 326 Cb -0.36 -1.99 -0.11 0.00 -1.01 0.00 0.00 37.83 34.35 2oib s LYS 326 CO 0.35 -0.85 1.61 0.42 0.51 0.00 0.00 175.35 177.39 2oib s ILE 327 N 1.73 2.00 0.37 2.17 -1.09 -0.17 -0.57 121.20 125.63 2oib s ILE 327 Ca 0.05 0.00 0.04 0.00 -2.23 0.00 0.00 60.65 58.51 2oib s ILE 327 Cb -0.17 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 2oib s ILE 327 CO -0.19 0.00 0.15 -0.94 -1.23 0.00 0.00 174.94 172.73 2oib s SER 328 N 0.50 2.30 -0.28 3.58 1.04 -0.15 -1.07 113.70 119.62 2oib s SER 328 Ca 0.63 -1.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.39 2oib s SER 328 Cb -0.48 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2oib s SER 328 CO 0.49 -0.91 0.18 0.47 0.98 0.00 0.00 173.24 174.45 2oib n ASP 329 N -1.18 -6.68 -1.03 7.02 8.00 -1.26 -4.87 116.55 116.55 2oib n ASP 329 Ca -0.02 0.85 0.08 0.00 0.71 0.00 0.00 54.79 56.41 2oib n ASP 329 Cb 0.65 -4.40 0.25 0.00 -0.02 0.00 0.00 41.12 37.60 2oib n ASP 329 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2oib n PHE 330 N 0.21 0.93 0.25 1.24 3.72 -1.26 -4.61 117.46 117.93 2oib n PHE 330 Ca 0.04 -0.63 0.13 0.00 -0.05 0.00 0.00 57.45 56.94 2oib n PHE 330 Cb 0.14 -0.16 0.78 0.00 -0.94 0.00 0.00 39.48 39.30 2oib n PHE 330 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2oib h GLY 331 N 2.73 0.00 -0.93 1.37 0.00 -1.86 -1.73 103.07 102.64 2oib h GLY 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oib h GLY 331 CO 0.13 0.00 -0.46 1.04 0.00 0.00 0.00 176.54 177.25 2oib n LEU 332 N -4.15 1.93 -4.78 3.11 4.77 -1.26 -4.57 117.00 112.06 2oib n LEU 332 Ca -0.02 -0.76 -0.41 0.00 -0.03 0.00 0.00 56.01 54.80 2oib n LEU 332 Cb 0.15 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2oib n LEU 332 CO 0.31 0.36 1.13 0.00 -1.33 0.00 0.00 177.39 177.86 2oib s ALA 333 N -2.36 3.56 -0.15 -1.18 0.00 -0.65 -4.77 121.76 116.20 2oib s ALA 333 Ca 0.17 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.71 2oib s ALA 333 Cb 0.17 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2oib s ALA 333 CO 0.54 -1.06 -0.18 1.03 0.00 0.00 0.00 175.76 176.09 2oib s ARG 334 N -2.11 3.13 -0.57 0.00 1.81 0.36 -4.95 118.95 116.62 2oib s ARG 334 Ca 0.53 -0.80 -0.20 0.00 -1.72 0.00 0.00 55.73 53.54 2oib s ARG 334 Cb -0.46 -2.54 0.07 0.00 -0.45 0.00 0.00 34.95 31.57 2oib s ARG 334 CO 0.63 0.01 0.75 0.00 -0.68 0.00 0.00 175.30 176.01 2oib s ALA 335 N 0.81 3.31 -0.68 2.13 0.00 -1.26 -0.24 121.76 125.83 2oib s ALA 335 Ca -0.06 -1.86 -0.05 0.00 0.00 0.00 0.00 51.96 49.99 2oib s ALA 335 Cb -0.15 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 2oib s ALA 335 CO -0.01 -2.31 2.91 -1.13 0.00 0.00 0.00 175.76 175.22 2oib n SER 336 N 6.68 6.81 -4.69 0.00 3.41 0.21 -4.97 113.62 121.05 2oib n SER 336 Ca -0.06 -2.95 -0.62 0.00 -0.26 0.00 0.00 58.87 54.98 2oib n SER 336 Cb 0.45 -1.34 -0.08 0.00 -0.26 0.00 0.00 64.21 62.97 2oib n SER 336 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oib n GLU 337 N 1.76 0.48 0.00 4.33 -0.58 -1.25 -2.63 120.64 122.76 2oib n GLU 337 Ca 0.54 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 2oib n GLU 337 Cb 0.53 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2oib n GLU 337 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2oib n LYS 338 N 4.04 0.00 -0.34 3.49 3.00 -1.26 -4.55 118.16 122.55 2oib n LYS 338 Ca 0.27 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.49 2oib n LYS 338 Cb 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.99 2oib n LYS 338 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2oib n PHE 339 N 0.00 -0.35 -2.34 5.64 7.35 -1.19 -4.82 117.46 121.74 2oib n PHE 339 Ca 0.00 1.01 -0.18 0.00 -0.76 0.00 0.00 57.45 57.52 2oib n PHE 339 Cb 0.00 -0.56 -0.01 0.00 0.35 0.00 0.00 39.48 39.25 2oib n PHE 339 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2oib n ALA 340 N -3.22 -0.65 -1.78 3.13 0.00 -1.08 -5.15 120.51 111.76 2oib n ALA 340 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2oib n ALA 340 Cb 0.21 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2oib n ALA 340 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2oib n GLN 341 N -2.87 0.00 0.00 0.00 6.02 -1.26 -4.97 117.38 114.30 2oib n GLN 341 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2oib n GLN 341 Cb 0.65 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.91 2oib n GLN 341 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2oib n VAL 343 N -0.23 0.00 -4.40 5.09 3.14 -1.07 -4.97 118.33 115.88 2oib n VAL 343 Ca 0.00 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.13 2oib n VAL 343 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 2oib n VAL 343 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 2oib s MET 344 N -2.00 2.00 0.00 1.45 -1.94 -1.26 -0.60 119.30 116.95 2oib s MET 344 Ca 0.00 -1.82 0.00 0.00 -1.71 0.00 0.00 55.69 52.16 2oib s MET 344 Cb 0.00 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.99 2oib s MET 344 CO 0.00 0.13 0.00 0.54 -0.01 0.00 0.00 175.02 175.68 2oib n ARG 347 N -0.91 0.00 -2.32 2.03 1.74 -1.26 -4.93 116.66 111.01 2oib n ARG 347 Ca -0.04 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 2oib n ARG 347 Cb 0.63 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.05 2oib n ARG 347 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2oib s ILE 348 N 0.00 4.05 0.25 0.55 1.01 -1.26 -5.00 121.20 120.79 2oib s ILE 348 Ca 0.00 1.23 0.08 0.00 0.00 0.00 0.00 60.65 61.95 2oib s ILE 348 Cb 0.00 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2oib s ILE 348 CO 0.00 -0.27 -0.11 0.68 0.00 0.00 0.00 174.94 175.24 2oib s VAL 349 N 4.17 1.81 -2.00 2.92 -7.23 -1.26 -5.11 120.40 113.70 2oib s VAL 349 Ca 0.60 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2oib s VAL 349 Cb -0.22 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.46 2oib s VAL 349 CO 0.22 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 2oib n GLY 350 N -0.51 0.66 3.21 2.32 0.00 -1.26 -4.97 105.19 104.64 2oib n GLY 350 Ca -0.06 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 2oib n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oib s THR 351 N -0.86 3.33 0.20 2.61 2.01 -1.26 -5.01 115.64 116.65 2oib s THR 351 Ca 0.00 -1.30 -0.11 0.00 0.31 0.00 0.00 61.69 60.58 2oib s THR 351 Cb 0.00 -2.91 0.26 0.00 0.01 0.00 0.00 72.50 69.85 2oib s THR 351 CO 0.00 -0.16 1.24 0.41 -0.69 0.00 0.00 174.62 175.42 2oib n THR 352 N 4.70 -0.39 0.32 -0.82 -1.04 -1.26 -0.15 114.28 115.65 2oib n THR 352 Ca -0.12 1.85 0.09 0.00 -2.04 0.00 0.00 64.05 63.83 2oib n THR 352 Cb 0.44 -2.49 0.41 0.00 -1.82 0.00 0.00 70.33 66.86 2oib n THR 352 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2oib n ALA 353 N -3.63 1.45 0.16 2.41 0.00 -1.26 -2.46 120.51 117.18 2oib n ALA 353 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.66 2oib n ALA 353 Cb 0.35 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 2oib n ALA 353 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2oib n TYR 354 N -1.98 0.00 -2.46 0.00 4.01 0.79 -4.83 117.16 112.69 2oib n TYR 354 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 2oib n TYR 354 Cb 0.15 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 2oib n TYR 354 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2oib s MET 355 N -2.53 4.55 0.68 -0.72 -1.94 -0.94 -3.78 119.30 114.62 2oib s MET 355 Ca -0.01 1.77 -0.17 0.00 -1.71 0.00 0.00 55.69 55.57 2oib s MET 355 Cb 0.07 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.64 2oib s MET 355 CO 0.46 -0.00 1.19 0.00 -0.01 0.00 0.00 175.02 176.65 2oib n ALA 356 N 2.52 0.64 -0.21 3.03 0.00 -1.26 -4.83 120.51 120.39 2oib n ALA 356 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2oib n ALA 356 Cb 0.46 -2.25 0.12 0.00 0.00 0.00 0.00 19.45 17.77 2oib n ALA 356 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2oib h PRO 357 N 0.19 0.42 -0.45 0.00 0.11 -1.96 -1.33 132.00 128.99 2oib h PRO 357 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 2oib h PRO 357 Cb 1.34 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2oib h PRO 357 CO 0.51 0.28 -0.07 1.05 -0.21 0.00 0.00 178.00 179.55 2oib h GLU 358 N 0.43 0.78 -0.76 1.05 9.09 -1.92 -2.62 114.58 120.64 2oib h GLU 358 Ca 0.32 -0.24 -0.06 0.00 0.05 0.00 0.00 59.36 59.43 2oib h GLU 358 Cb 0.39 -0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 27.39 2oib h GLU 358 CO -0.31 0.84 0.26 0.00 0.05 0.00 0.00 179.01 179.85 2oib h ALA 359 N 1.20 1.01 -0.00 1.06 0.00 -1.59 -1.01 119.26 119.92 2oib h ALA 359 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2oib h ALA 359 Cb 0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2oib h ALA 359 CO 0.03 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.89 2oib h LEU 360 N 1.13 0.00 -2.36 0.00 3.38 -0.88 -2.09 115.31 114.49 2oib h LEU 360 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2oib h LEU 360 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2oib h LEU 360 CO -0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.06 2oib n ARG 361 N -3.11 2.26 0.00 1.13 1.74 -0.77 -4.96 116.66 112.94 2oib n ARG 361 Ca -0.03 -2.04 0.00 0.00 -0.77 0.00 0.00 57.85 55.01 2oib n ARG 361 Cb 0.07 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2oib n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oib n GLY 362 N 1.06 0.82 3.76 -0.13 0.00 -0.79 -5.09 105.19 104.82 2oib n GLY 362 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2oib n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oib s GLU 363 N -0.86 4.78 -0.25 1.61 2.02 -0.46 -4.40 118.70 121.15 2oib s GLU 363 Ca 0.00 1.51 0.01 0.00 0.02 0.00 0.00 54.97 56.51 2oib s GLU 363 Cb 0.00 -3.19 0.04 0.00 0.10 0.00 0.00 34.13 31.08 2oib s GLU 363 CO 0.00 0.44 -0.10 0.42 0.02 0.00 0.00 175.26 176.03 2oib s ILE 364 N -1.24 2.42 -0.10 -1.63 1.01 0.23 -4.11 121.20 117.78 2oib s ILE 364 Ca 0.43 -1.32 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 2oib s ILE 364 Cb -0.26 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 39.98 2oib s ILE 364 CO 0.32 0.13 0.59 0.28 0.00 0.00 0.00 174.94 176.26 2oib s THR 365 N 1.21 0.01 0.61 2.92 -1.32 -1.26 -2.60 115.64 115.21 2oib s THR 365 Ca -0.04 -0.09 0.39 0.00 -1.21 0.00 0.00 61.69 60.74 2oib s THR 365 Cb -0.18 -0.88 0.41 0.00 -1.51 0.00 0.00 72.50 70.34 2oib s THR 365 CO -0.06 -0.05 2.31 1.55 -2.21 0.00 0.00 174.62 176.16 2oib h PRO 366 N 3.85 0.00 0.00 7.08 0.13 -1.95 -2.11 132.00 138.99 2oib h PRO 366 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2oib h PRO 366 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2oib h PRO 366 CO 0.31 0.01 -0.02 0.87 -0.23 0.00 0.00 178.00 178.93 2oib h LYS 367 N 0.00 0.00 0.00 0.86 1.57 -1.96 -1.20 116.57 115.84 2oib h LYS 367 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2oib h LYS 367 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2oib h LYS 367 CO 0.00 0.02 -0.57 0.77 -0.57 0.00 0.00 179.45 179.10 2oib h SER 368 N 0.00 0.00 -0.87 0.86 0.02 -1.77 -2.80 113.55 108.99 2oib h SER 368 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2oib h SER 368 Cb 0.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2oib h SER 368 CO 0.00 0.57 0.46 0.44 -1.14 0.00 0.00 176.83 177.15 2oib h ASP 369 N 0.00 1.10 -0.29 3.07 3.32 -1.35 -2.63 116.42 119.63 2oib h ASP 369 Ca -0.01 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2oib h ASP 369 Cb 1.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2oib h ASP 369 CO 0.07 0.90 0.17 0.40 -1.72 0.00 0.00 179.24 179.07 2oib h ILE 370 N 1.22 1.11 -0.55 0.35 1.08 -1.41 -0.93 117.51 118.39 2oib h ILE 370 Ca 0.30 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 64.50 2oib h ILE 370 Cb 0.06 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2oib h ILE 370 CO -0.05 0.11 0.36 0.22 -0.69 0.00 0.00 178.15 178.11 2oib h TYR 371 N 0.37 0.68 -0.57 1.37 3.20 -1.45 -1.17 116.97 119.40 2oib h TYR 371 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2oib h TYR 371 Cb 0.03 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2oib h TYR 371 CO -0.04 0.42 0.01 0.77 -1.64 0.00 0.00 178.16 177.68 2oib h SER 372 N 0.73 0.95 -0.38 -2.11 0.02 -1.21 -1.61 113.55 109.93 2oib h SER 372 Ca 0.20 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2oib h SER 372 Cb -0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2oib h SER 372 CO -0.05 1.00 0.24 0.15 -1.14 0.00 0.00 176.83 177.04 2oib h PHE 373 N 0.90 0.50 -0.71 3.45 -0.00 -0.81 -2.35 116.94 117.93 2oib h PHE 373 Ca 0.17 0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.18 2oib h PHE 373 Cb 0.51 -0.17 -0.05 0.00 -0.00 0.00 0.00 35.95 36.25 2oib h PHE 373 CO 0.03 0.33 0.43 0.78 -0.00 0.00 0.00 178.31 179.89 2oib h GLY 374 N 0.56 1.03 0.98 2.40 0.00 -0.21 -0.71 103.07 107.13 2oib h GLY 374 Ca 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2oib h GLY 374 CO -0.03 0.25 0.23 -2.08 0.00 0.00 0.00 176.54 174.91 2oib h VAL 375 N 0.83 1.21 -0.50 4.60 2.07 -1.24 -2.15 116.25 121.08 2oib h VAL 375 Ca 0.29 -0.65 0.09 0.00 0.82 0.00 0.00 66.70 67.25 2oib h VAL 375 Cb 0.07 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2oib h VAL 375 CO -0.13 0.25 0.06 0.58 0.02 0.00 0.00 177.57 178.36 2oib h VAL 376 N 0.74 0.67 -0.90 2.57 2.07 -0.94 -0.54 116.25 119.92 2oib h VAL 376 Ca 0.18 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2oib h VAL 376 Cb 0.18 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2oib h VAL 376 CO -0.02 0.03 0.53 -0.07 0.02 0.00 0.00 177.57 178.06 2oib h LEU 377 N 0.19 1.10 -0.82 2.57 3.38 -0.89 -0.47 115.31 120.37 2oib h LEU 377 Ca 0.25 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2oib h LEU 377 Cb 0.36 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2oib h LEU 377 CO -0.36 0.85 0.54 -0.07 0.09 0.00 0.00 178.44 179.49 2oib h LEU 378 N 1.25 0.94 -0.59 1.67 3.38 -0.71 -1.08 115.31 120.17 2oib h LEU 378 Ca 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2oib h LEU 378 Cb -0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2oib h LEU 378 CO -0.06 0.68 0.35 -0.33 0.09 0.00 0.00 178.44 179.17 2oib h GLU 379 N 1.11 0.80 -0.33 1.13 5.08 -0.24 -0.92 114.58 121.22 2oib h GLU 379 Ca 0.30 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2oib h GLU 379 Cb -0.12 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2oib h GLU 379 CO -0.07 0.58 0.20 0.82 -1.00 0.00 0.00 179.01 179.54 2oib h ILE 380 N 0.80 1.12 -0.42 3.13 2.04 -0.72 0.63 117.51 124.09 2oib h ILE 380 Ca 0.21 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2oib h ILE 380 Cb -0.01 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2oib h ILE 380 CO -0.04 0.12 0.10 0.40 0.00 0.00 0.00 178.15 178.73 2oib h ILE 381 N 0.42 1.23 0.00 -0.67 2.04 -1.04 -3.35 117.51 116.15 2oib h ILE 381 Ca 0.12 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 2oib h ILE 381 Cb 0.02 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2oib h ILE 381 CO -0.02 0.28 -1.89 0.35 0.00 0.00 0.00 178.15 176.87 2oib n THR 382 N -4.54 0.43 -0.93 -0.27 -2.24 -0.36 -0.86 114.28 105.51 2oib n THR 382 Ca -0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2oib n THR 382 Cb 0.21 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2oib n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oib n GLY 383 N 1.35 0.31 3.83 3.38 0.00 0.22 -3.66 105.19 110.62 2oib n GLY 383 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2oib n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oib s LEU 384 N 0.00 4.47 0.67 0.99 1.43 -1.25 -4.72 118.68 120.27 2oib s LEU 384 Ca 0.00 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.08 2oib s LEU 384 Cb 0.00 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.32 2oib s LEU 384 CO 0.00 0.25 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 2oib s PRO 385 N -1.32 2.69 0.40 1.29 0.04 -1.26 -4.48 135.00 132.35 2oib s PRO 385 Ca 0.30 1.48 0.10 0.00 0.04 0.00 0.00 61.00 62.92 2oib s PRO 385 Cb -0.18 -1.93 0.84 0.00 0.04 0.00 0.00 34.50 33.27 2oib s PRO 385 CO 0.18 -1.36 1.95 0.00 0.04 0.00 0.00 177.00 177.81 2oib h ALA 386 N 0.03 1.57 -3.73 8.56 0.00 -1.93 -3.41 119.26 120.34 2oib h ALA 386 Ca -0.47 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.81 2oib h ALA 386 Cb 1.26 -0.09 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 2oib h ALA 386 CO 0.53 0.31 -0.80 0.54 0.00 0.00 0.00 179.25 179.84 2oib s VAL 387 N -4.84 0.91 -0.18 0.00 0.11 -1.26 -0.62 120.40 114.51 2oib s VAL 387 Ca -0.06 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.54 2oib s VAL 387 Cb 0.16 -0.82 0.07 0.00 -1.53 0.00 0.00 36.38 34.26 2oib s VAL 387 CO 0.73 0.28 0.14 -0.62 -3.33 0.00 0.00 175.10 172.30 2oib s ASP 388 N 0.31 2.00 0.47 3.54 -1.08 -0.12 -5.03 116.67 116.76 2oib s ASP 388 Ca -0.06 -0.48 0.12 0.00 -0.52 0.00 0.00 52.55 51.62 2oib s ASP 388 Cb -0.11 -0.02 1.08 0.00 -1.46 0.00 0.00 42.92 42.42 2oib s ASP 388 CO 0.01 -0.34 2.10 1.05 0.52 0.00 0.00 175.17 178.51 2oib h GLU 389 N 8.38 0.21 -0.65 4.34 4.11 -1.96 -2.05 114.58 126.97 2oib h GLU 389 Ca -0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2oib h GLU 389 Cb 1.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2oib h GLU 389 CO 0.29 0.16 0.00 0.72 0.07 0.00 0.00 179.01 180.25 2oib n HIS 390 N -4.49 1.63 -4.44 2.06 8.25 -1.26 -4.93 115.22 112.04 2oib n HIS 390 Ca -0.01 -0.58 -0.30 0.00 -0.26 0.00 0.00 57.72 56.57 2oib n HIS 390 Cb 0.09 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 30.70 2oib n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2oib s ARG 391 N -2.31 2.08 -0.26 -0.41 3.52 -0.77 -5.08 118.95 115.71 2oib s ARG 391 Ca 0.45 -1.01 -0.03 0.00 -0.13 0.00 0.00 55.73 55.01 2oib s ARG 391 Cb 0.33 -2.24 0.02 0.00 -1.56 0.00 0.00 34.95 31.50 2oib s ARG 391 CO 0.15 0.53 -0.02 -2.00 -0.81 0.00 0.00 175.30 173.15 2oib s GLU 392 N -1.80 2.97 0.56 5.12 2.56 -1.26 -1.73 118.70 125.12 2oib s GLU 392 Ca 0.17 -0.91 -0.15 0.00 0.00 0.00 0.00 54.97 54.09 2oib s GLU 392 Cb -0.11 -3.11 -0.06 0.00 2.00 0.00 0.00 34.13 32.86 2oib s GLU 392 CO 0.09 -0.39 1.01 -1.25 -0.56 0.00 0.00 175.26 174.16 2oib s PRO 393 N 1.39 3.70 0.18 4.30 0.04 -1.26 -5.09 135.00 138.26 2oib s PRO 393 Ca 0.01 0.95 -0.10 0.00 0.04 0.00 0.00 61.00 61.91 2oib s PRO 393 Cb -0.17 -2.10 0.08 0.00 0.04 0.00 0.00 34.50 32.36 2oib s PRO 393 CO -0.02 -0.49 1.68 1.96 0.04 0.00 0.00 177.00 180.17 2oib h GLN 394 N 0.45 1.04 -5.45 4.56 4.20 -1.53 -3.42 115.11 114.95 2oib h GLN 394 Ca -0.46 -0.28 -0.59 0.00 0.06 0.00 0.00 58.65 57.38 2oib h GLN 394 Cb 1.19 -0.12 -0.11 0.00 0.30 0.00 0.00 27.48 28.74 2oib h GLN 394 CO 0.61 0.97 -0.29 -0.51 -0.67 0.00 0.00 178.83 178.93 2oib s LEU 395 N -9.49 4.21 0.36 1.46 1.43 -1.26 -0.94 118.68 114.45 2oib s LEU 395 Ca -0.12 0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2oib s LEU 395 Cb 0.14 -2.41 0.70 0.00 0.03 0.00 0.00 46.19 44.64 2oib s LEU 395 CO 0.84 0.04 1.95 0.25 0.23 0.00 0.00 176.35 179.66 2oib h LEU 396 N 7.02 0.49 -2.30 1.79 5.85 -1.10 -2.84 115.31 124.22 2oib h LEU 396 Ca -0.39 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2oib h LEU 396 Cb 1.16 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2oib h LEU 396 CO 0.74 0.48 0.04 0.17 -0.34 0.00 0.00 178.44 179.52 2oib h LEU 397 N 0.54 0.00 -0.69 2.25 8.10 -1.88 -1.77 115.31 121.86 2oib h LEU 397 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2oib h LEU 397 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.39 2oib h LEU 397 CO -0.01 0.00 0.00 0.47 -4.11 0.00 0.00 178.44 174.79 2oib n ASP 398 N -4.05 0.61 0.26 0.17 8.00 -1.07 -2.81 116.55 117.67 2oib n ASP 398 Ca -0.02 0.66 0.13 0.00 0.71 0.00 0.00 54.79 56.27 2oib n ASP 398 Cb 0.13 -0.78 0.72 0.00 -0.02 0.00 0.00 41.12 41.16 2oib n ASP 398 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2oib h ILE 399 N 0.00 0.47 -0.88 0.53 3.07 -1.50 -2.72 117.51 116.48 2oib h ILE 399 Ca 0.00 -0.59 0.08 0.00 1.55 0.00 0.00 64.86 65.90 2oib h ILE 399 Cb 0.33 1.40 -0.07 0.00 -0.27 0.00 0.00 36.82 38.22 2oib h ILE 399 CO 0.00 0.11 0.54 0.50 -1.05 0.00 0.00 178.15 178.26 2oib h LYS 400 N 0.00 0.92 -0.04 0.16 3.64 -1.73 -0.70 116.57 118.82 2oib h LYS 400 Ca -0.00 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 2oib h LYS 400 Cb 0.39 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2oib h LYS 400 CO 0.02 0.61 -0.88 0.93 -2.27 0.00 0.00 179.45 177.85 2oib h GLU 401 N 0.95 0.49 -0.81 1.90 3.07 -1.71 -1.05 114.58 117.42 2oib h GLU 401 Ca 0.40 -0.48 0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2oib h GLU 401 Cb 0.26 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 2oib h GLU 401 CO -0.20 1.12 0.53 0.93 -1.40 0.00 0.00 179.01 179.98 2oib h GLU 402 N 0.30 1.03 -0.31 2.33 5.08 -1.42 0.13 114.58 121.73 2oib h GLU 402 Ca -0.07 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2oib h GLU 402 Cb 1.50 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2oib h GLU 402 CO 0.16 0.68 -0.43 0.82 -1.00 0.00 0.00 179.01 179.23 2oib h ILE 403 N 1.06 1.29 0.00 3.13 2.04 -1.11 -3.03 117.51 120.88 2oib h ILE 403 Ca 0.31 -1.62 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 2oib h ILE 403 Cb -0.07 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2oib h ILE 403 CO -0.08 0.53 -0.41 -0.33 0.00 0.00 0.00 178.15 177.85 2oib h GLU 404 N 0.62 0.00 0.00 2.37 5.08 -0.82 -2.54 114.58 119.30 2oib h GLU 404 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2oib h GLU 404 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2oib h GLU 404 CO 0.10 0.41 0.00 -0.25 -1.00 0.00 0.00 179.01 178.26 2oib n ASP 405 N -3.66 0.00 -1.51 1.42 9.92 0.42 -4.89 116.55 118.25 2oib n ASP 405 Ca -0.01 -1.14 -0.20 0.00 -0.53 0.00 0.00 54.79 52.92 2oib n ASP 405 Cb 0.50 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.90 2oib n ASP 405 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2oib n GLU 406 N -0.89 -1.45 0.01 -1.24 1.02 -0.96 -4.83 120.64 112.30 2oib n GLU 406 Ca 0.17 1.19 0.13 0.00 -0.02 0.00 0.00 57.16 58.63 2oib n GLU 406 Cb 0.08 -5.57 0.34 0.00 -0.02 0.00 0.00 31.44 26.27 2oib n GLU 406 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2oib n GLU 407 N -2.27 0.03 -3.79 3.49 0.28 -1.15 -4.92 120.64 112.30 2oib n GLU 407 Ca -0.20 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.72 2oib n GLU 407 Cb 0.67 -1.52 -0.05 0.00 1.43 0.00 0.00 31.44 31.96 2oib n GLU 407 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2oib s LYS 408 N -3.01 1.16 0.33 3.44 1.02 -1.16 -5.01 119.74 116.51 2oib s LYS 408 Ca 0.11 -0.92 0.09 0.00 0.02 0.00 0.00 55.97 55.27 2oib s LYS 408 Cb 0.17 0.44 -0.06 0.00 -0.52 0.00 0.00 37.83 37.87 2oib s LYS 408 CO 0.66 -0.45 -0.09 0.95 -0.92 0.00 0.00 175.35 175.50 2oib s THR 409 N -3.88 2.10 0.46 2.17 -4.23 -1.26 -4.28 115.64 106.71 2oib s THR 409 Ca 0.09 -2.19 0.14 0.00 -1.18 0.00 0.00 61.69 58.55 2oib s THR 409 Cb 0.02 -2.59 0.20 0.00 1.34 0.00 0.00 72.50 71.46 2oib s THR 409 CO -0.06 -0.23 2.02 -0.29 -0.54 0.00 0.00 174.62 175.52 2oib h ILE 410 N 2.09 1.11 -0.86 2.99 6.09 -1.97 -2.41 117.51 124.54 2oib h ILE 410 Ca -0.41 -0.50 0.17 0.00 -1.37 0.00 0.00 64.86 62.75 2oib h ILE 410 Cb 1.25 1.24 -0.11 0.00 0.47 0.00 0.00 36.82 39.67 2oib h ILE 410 CO 0.69 0.15 0.41 -0.33 -3.07 0.00 0.00 178.15 176.01 2oib h GLU 411 N 0.04 0.51 0.00 2.19 4.39 -1.97 0.79 114.58 120.53 2oib h GLU 411 Ca 0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2oib h GLU 411 Cb 0.25 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2oib h GLU 411 CO 0.02 0.34 -0.03 -0.44 -1.16 0.00 0.00 179.01 177.73 2oib h ASP 412 N 0.53 0.00 -0.01 1.42 3.32 -1.84 -3.03 116.42 116.81 2oib h ASP 412 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2oib h ASP 412 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2oib h ASP 412 CO -0.43 0.03 -0.64 -1.22 -1.72 0.00 0.00 179.24 175.26 2oib n TYR 413 N -4.28 0.00 -1.72 4.55 4.01 0.15 -4.99 117.16 114.88 2oib n TYR 413 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 2oib n TYR 413 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 2oib n TYR 413 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2oib n ILE 414 N -0.63 0.96 -1.67 -0.72 5.41 -0.50 -4.26 119.36 117.96 2oib n ILE 414 Ca 0.07 -0.24 -0.49 0.00 1.00 0.00 0.00 62.75 63.08 2oib n ILE 414 Cb 0.38 -1.81 -0.05 0.00 -0.71 0.00 0.00 39.64 37.45 2oib n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2oib n ASP 415 N 2.23 2.90 -0.00 4.38 4.64 -0.04 -4.88 116.55 125.77 2oib n ASP 415 Ca 0.10 1.05 0.14 0.00 -1.38 0.00 0.00 54.79 54.69 2oib n ASP 415 Cb 0.35 -1.33 0.54 0.00 -1.04 0.00 0.00 41.12 39.64 2oib n ASP 415 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2oib n LYS 416 N 4.72 0.04 -0.75 -0.67 5.02 -1.26 -3.80 118.16 121.45 2oib n LYS 416 Ca 0.21 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2oib n LYS 416 Cb 0.25 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2oib n LYS 416 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2oib n LYS 417 N -1.48 1.55 -4.10 1.97 5.02 -1.26 -4.77 118.16 115.10 2oib n LYS 417 Ca 0.07 -1.09 -0.14 0.00 -2.02 0.00 0.00 58.31 55.13 2oib n LYS 417 Cb 0.33 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 2oib n LYS 417 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2oib s MET 418 N -1.27 0.57 0.00 1.97 -1.94 -1.25 -4.63 119.30 112.76 2oib s MET 418 Ca 0.22 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.50 2oib s MET 418 Cb 0.17 -0.39 0.03 0.00 2.01 0.00 0.00 34.83 36.65 2oib s MET 418 CO -0.00 0.08 0.69 0.27 -0.01 0.00 0.00 175.02 176.05 2oib n ASN 419 N 1.61 1.45 -0.06 3.03 0.23 -1.26 -4.79 115.26 115.47 2oib n ASN 419 Ca -0.21 -1.30 0.04 0.00 -0.53 0.00 0.00 54.58 52.58 2oib n ASN 419 Cb 0.55 -0.01 0.06 0.00 -2.08 0.00 0.00 39.78 38.29 2oib n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2oib n ASP 420 N 0.08 1.85 -4.74 0.53 5.75 -1.26 -5.03 116.55 113.72 2oib n ASP 420 Ca 0.02 -2.37 -0.41 0.00 -0.01 0.00 0.00 54.79 52.02 2oib n ASP 420 Cb 0.12 -0.19 -0.05 0.00 -1.03 0.00 0.00 41.12 39.97 2oib n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oib s ALA 421 N -1.62 3.31 0.05 2.12 0.00 -1.26 -4.74 121.76 119.62 2oib s ALA 421 Ca 0.13 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.85 2oib s ALA 421 Cb 0.12 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2oib s ALA 421 CO 0.01 -0.05 -0.19 0.16 0.00 0.00 0.00 175.76 175.69 2oib s ASP 422 N -0.29 3.77 0.21 0.00 1.47 -1.26 -5.06 116.67 115.51 2oib s ASP 422 Ca 0.47 -0.46 -0.10 0.00 1.18 0.00 0.00 52.55 53.64 2oib s ASP 422 Cb -0.26 -0.57 0.29 0.00 -0.34 0.00 0.00 42.92 42.03 2oib s ASP 422 CO 0.32 0.24 1.71 0.28 0.68 0.00 0.00 175.17 178.41 2oib h SER 423 N 4.42 0.05 0.04 2.11 0.02 -1.98 -1.84 113.55 116.37 2oib h SER 423 Ca -0.48 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2oib h SER 423 Cb 1.16 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2oib h SER 423 CO 0.47 0.03 -0.13 0.74 -1.14 0.00 0.00 176.83 176.80 2oib h THR 424 N 0.29 0.68 -0.18 -2.27 2.02 -1.98 0.14 112.91 111.60 2oib h THR 424 Ca 0.31 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.31 2oib h THR 424 Cb 0.45 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2oib h THR 424 CO -0.38 0.00 -0.63 0.77 0.37 0.00 0.00 175.52 175.65 2oib h SER 425 N -0.24 0.72 -0.77 4.18 4.64 -1.85 -0.41 113.55 119.82 2oib h SER 425 Ca 0.04 -0.42 0.04 0.00 -0.47 0.00 0.00 61.79 60.97 2oib h SER 425 Cb 0.28 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 2oib h SER 425 CO -0.11 1.17 0.49 0.58 -0.87 0.00 0.00 176.83 178.09 2oib h VAL 426 N 0.46 1.10 -0.07 0.95 2.07 -1.21 0.40 116.25 119.96 2oib h VAL 426 Ca -0.01 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 2oib h VAL 426 Cb 1.21 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2oib h VAL 426 CO 0.12 0.17 -0.55 -0.33 0.02 0.00 0.00 177.57 177.00 2oib h GLU 427 N 0.94 0.20 -0.26 1.57 5.08 -0.53 -1.33 114.58 120.25 2oib h GLU 427 Ca 0.31 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2oib h GLU 427 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2oib h GLU 427 CO -0.12 0.70 0.06 0.00 -1.00 0.00 0.00 179.01 178.65 2oib h ALA 428 N 1.28 0.35 -0.60 3.43 0.00 -0.51 0.13 119.26 123.34 2oib h ALA 428 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2oib h ALA 428 Cb 1.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2oib h ALA 428 CO 0.08 0.01 0.22 1.98 0.00 0.00 0.00 179.25 181.53 2oib h MET 429 N 0.25 0.91 -0.83 0.00 1.85 -0.88 -2.57 114.93 113.66 2oib h MET 429 Ca 0.08 -0.18 -0.01 0.00 -0.61 0.00 0.00 59.70 58.98 2oib h MET 429 Cb 0.29 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 2oib h MET 429 CO 0.00 0.79 0.46 -0.92 -0.40 0.00 0.00 176.91 176.85 2oib h TYR 430 N 0.84 1.13 -0.70 1.39 3.20 -1.08 -0.86 116.97 120.88 2oib h TYR 430 Ca 0.20 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2oib h TYR 430 Cb 0.24 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2oib h TYR 430 CO 0.01 0.78 0.41 1.03 -1.64 0.00 0.00 178.16 178.75 2oib h SER 431 N 1.16 0.85 -0.21 -2.11 0.87 -0.82 0.12 113.55 113.41 2oib h SER 431 Ca 0.29 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2oib h SER 431 Cb 0.01 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2oib h SER 431 CO -0.05 0.68 0.07 0.58 -0.53 0.00 0.00 176.83 177.58 2oib h VAL 432 N 0.96 0.95 -0.60 2.23 2.07 -0.99 -2.06 116.25 118.81 2oib h VAL 432 Ca 0.25 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2oib h VAL 432 Cb -0.01 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2oib h VAL 432 CO -0.04 0.03 0.36 0.00 0.02 0.00 0.00 177.57 177.94 2oib h ALA 433 N 1.13 0.78 -0.27 1.67 0.00 -0.64 -0.88 119.26 121.04 2oib h ALA 433 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oib h ALA 433 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2oib h ALA 433 CO -0.09 0.10 0.18 1.03 0.00 0.00 0.00 179.25 180.46 2oib h SER 434 N 0.72 0.31 -0.71 0.00 0.87 -0.64 -1.21 113.55 112.89 2oib h SER 434 Ca 0.24 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2oib h SER 434 Cb 0.03 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2oib h SER 434 CO -0.11 0.24 0.45 1.56 -0.53 0.00 0.00 176.83 178.44 2oib h GLN 435 N 0.36 0.94 -0.25 2.24 4.20 -1.10 -2.17 115.11 119.33 2oib h GLN 435 Ca 0.10 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2oib h GLN 435 Cb -0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2oib h GLN 435 CO -0.02 0.65 0.17 0.00 -0.67 0.00 0.00 178.83 178.96 2oib n LEU 437 N -4.50 4.29 -4.74 0.00 4.77 -0.49 -3.55 117.00 112.79 2oib n LEU 437 Ca 0.02 -2.18 -0.42 0.00 -0.03 0.00 0.00 56.01 53.40 2oib n LEU 437 Cb 0.15 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 2oib n LEU 437 CO 0.35 0.52 1.21 -2.28 -1.33 0.00 0.00 177.39 175.86 2oib s HIS 438 N -2.20 2.88 0.26 -1.77 2.46 -1.09 -4.89 115.29 110.94 2oib s HIS 438 Ca 0.37 0.79 0.00 0.00 0.47 0.00 0.00 55.06 56.69 2oib s HIS 438 Cb 0.28 -3.99 0.33 0.00 -0.13 0.00 0.00 32.58 29.08 2oib s HIS 438 CO 0.11 -3.37 1.69 0.93 -2.47 0.00 0.00 174.74 171.62 2oib h GLU 439 N 5.34 0.59 -6.22 2.88 4.39 -1.93 -3.40 114.58 116.22 2oib h GLU 439 Ca -0.46 -0.23 -0.58 0.00 0.34 0.00 0.00 59.36 58.43 2oib h GLU 439 Cb 1.22 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.75 2oib h GLU 439 CO 0.82 0.78 0.71 0.15 -1.16 0.00 0.00 179.01 180.31 2oib s LYS 440 N -4.55 3.89 0.46 2.33 1.02 -1.26 -4.80 119.74 116.84 2oib s LYS 440 Ca -0.08 0.72 0.15 0.00 0.02 0.00 0.00 55.97 56.78 2oib s LYS 440 Cb 0.14 -3.80 1.11 0.00 -0.52 0.00 0.00 37.83 34.76 2oib s LYS 440 CO 0.81 -0.99 2.02 1.57 -0.92 0.00 0.00 175.35 177.84 2oib h LYS 441 N 8.46 0.28 0.00 1.68 2.10 -1.96 -1.22 116.57 125.91 2oib h LYS 441 Ca -0.22 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2oib h LYS 441 Cb 1.07 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2oib h LYS 441 CO 1.01 0.19 0.00 0.09 -2.00 0.00 0.00 179.45 178.74 2oib n ASN 442 N -4.47 0.70 0.03 7.07 3.02 -1.26 -2.59 115.26 117.77 2oib n ASN 442 Ca 0.07 0.63 0.11 0.00 -0.03 0.00 0.00 54.58 55.36 2oib n ASN 442 Cb 0.31 -0.79 0.07 0.00 -0.61 0.00 0.00 39.78 38.76 2oib n ASN 442 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2oib n LYS 443 N -2.22 0.28 -2.32 3.52 4.76 -0.46 -4.93 118.16 116.78 2oib n LYS 443 Ca 0.03 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.13 2oib n LYS 443 Cb 0.30 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 31.87 2oib n LYS 443 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2oib s ARG 444 N -3.18 3.79 0.66 1.97 0.52 -1.07 -4.97 118.95 116.66 2oib s ARG 444 Ca 0.05 1.69 -0.15 0.00 -0.52 0.00 0.00 55.73 56.80 2oib s ARG 444 Cb 0.14 -2.37 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 2oib s ARG 444 CO 0.78 -0.51 1.12 -1.25 0.02 0.00 0.00 175.30 175.46 2oib s PRO 445 N -2.75 2.80 0.72 3.54 0.04 -1.26 -5.05 135.00 133.04 2oib s PRO 445 Ca 0.64 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.00 2oib s PRO 445 Cb -0.26 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2oib s PRO 445 CO 0.32 -1.26 1.09 0.16 0.04 0.00 0.00 177.00 177.35 2oib s ASP 446 N -2.50 5.14 0.54 6.66 3.84 -1.26 -4.89 116.67 124.21 2oib s ASP 446 Ca 0.68 0.92 0.21 0.00 -0.00 0.00 0.00 52.55 54.35 2oib s ASP 446 Cb -0.21 -1.64 1.43 0.00 -1.38 0.00 0.00 42.92 41.11 2oib s ASP 446 CO 0.41 -1.49 2.16 -0.29 -0.00 0.00 0.00 175.17 175.96 2oib h ILE 447 N -0.70 0.84 -0.59 2.11 6.09 -1.96 -1.69 117.51 121.61 2oib h ILE 447 Ca -0.45 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 62.96 2oib h ILE 447 Cb 1.28 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.52 2oib h ILE 447 CO 0.64 0.00 0.08 0.50 -3.07 0.00 0.00 178.15 176.29 2oib h LYS 448 N 0.00 0.99 -0.44 2.19 1.63 -1.94 0.99 116.57 119.99 2oib h LYS 448 Ca 0.02 -0.28 -0.11 0.00 -0.85 0.00 0.00 60.65 59.44 2oib h LYS 448 Cb 0.10 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2oib h LYS 448 CO -0.00 0.95 -0.14 -0.22 -3.45 0.00 0.00 179.45 176.58 2oib h LYS 449 N 0.89 0.87 -0.30 1.90 1.63 -1.70 -0.99 116.57 118.88 2oib h LYS 449 Ca 0.18 -0.35 0.02 0.00 -0.85 0.00 0.00 60.65 59.65 2oib h LYS 449 Cb 0.45 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2oib h LYS 449 CO 0.02 0.99 0.15 0.28 -3.45 0.00 0.00 179.45 177.43 2oib h VAL 450 N 0.70 0.98 -0.23 2.00 2.07 -1.25 0.53 116.25 121.04 2oib h VAL 450 Ca 0.11 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2oib h VAL 450 Cb 0.70 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2oib h VAL 450 CO 0.05 0.06 0.03 -0.61 0.02 0.00 0.00 177.57 177.11 2oib h GLN 451 N 0.31 0.11 -0.42 1.57 4.15 -0.63 -1.10 115.11 119.10 2oib h GLN 451 Ca 0.13 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 2oib h GLN 451 Cb 0.05 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2oib h GLN 451 CO -0.09 0.07 0.19 1.96 -1.93 0.00 0.00 178.83 179.03 2oib h GLN 452 N 0.11 0.60 -0.85 1.69 4.20 -0.96 -2.06 115.11 117.84 2oib h GLN 452 Ca 0.11 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2oib h GLN 452 Cb 0.12 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2oib h GLN 452 CO -0.16 0.53 0.40 -0.07 -0.67 0.00 0.00 178.83 178.86 2oib h LEU 453 N 0.53 1.11 -1.03 1.46 3.38 -0.66 -0.67 115.31 119.43 2oib h LEU 453 Ca 0.14 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2oib h LEU 453 Cb 0.13 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2oib h LEU 453 CO -0.02 0.94 -0.44 -0.07 0.09 0.00 0.00 178.44 178.95 2oib h LEU 454 N 1.21 0.10 -0.30 1.67 3.38 -1.12 -1.91 115.31 118.34 2oib h LEU 454 Ca 0.29 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2oib h LEU 454 Cb 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2oib h LEU 454 CO -0.03 0.53 0.03 1.56 0.09 0.00 0.00 178.44 180.61 2oib h GLN 455 N 0.08 0.50 -0.09 1.13 4.20 -0.92 -3.11 115.11 116.90 2oib h GLN 455 Ca 0.00 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2oib h GLN 455 Cb 0.81 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2oib h GLN 455 CO 0.06 0.63 -0.13 0.93 -0.67 0.00 0.00 178.83 179.65 2oib h GLU 456 N 0.31 0.14 -0.96 1.46 5.08 -0.92 -2.16 114.58 117.53 2oib h GLU 456 Ca 0.09 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2oib h GLU 456 Cb 0.39 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 2oib h GLU 456 CO 0.01 0.27 0.61 1.98 -1.00 0.00 0.00 179.01 180.89 2oib h MET 457 N 0.13 1.08 -5.86 2.33 4.05 -1.28 -3.16 114.93 112.22 2oib h MET 457 Ca 0.03 -0.07 -0.67 0.00 -0.28 0.00 0.00 59.70 58.71 2oib h MET 457 Cb 0.32 -0.24 -0.08 0.00 -0.80 0.00 0.00 31.60 30.79 2oib h MET 457 CO 0.02 0.72 2.16 0.99 0.23 0.00 0.00 176.91 181.03 2oib s THR 458 N -6.05 4.10 -2.00 -0.77 2.01 -0.81 -4.86 115.64 107.26 2oib s THR 458 Ca -0.12 -1.86 0.29 0.00 0.31 0.00 0.00 61.69 60.30 2oib s THR 458 Cb 0.20 -5.18 0.83 0.00 0.01 0.00 0.00 72.50 68.36 2oib s THR 458 CO 0.81 -2.00 2.08 0.00 -0.69 0.00 0.00 174.62 174.82