#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxx n GLY 160 N 0.00 -1.19 0.25 7.39 0.00 -1.26 -3.64 105.19 106.74 1bxx n GLY 160 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1bxx n GLY 160 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1bxx n TRP 161 N -1.21 0.00 -3.65 1.61 2.14 -1.26 -4.95 117.44 110.11 1bxx n TRP 161 Ca 0.13 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.57 1bxx n TRP 161 Cb 0.27 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.64 1bxx n TRP 161 CO 0.00 0.00 0.00 0.50 2.07 0.00 0.00 177.69 180.26 1bxx s ARG 162 N -1.63 0.16 1.38 -2.67 3.52 -1.24 -4.44 118.95 114.03 1bxx s ARG 162 Ca 0.10 0.74 -0.23 0.00 -0.13 0.00 0.00 55.73 56.21 1bxx s ARG 162 Cb 0.10 -0.06 0.35 0.00 -1.56 0.00 0.00 34.95 33.78 1bxx s ARG 162 CO 0.33 -0.30 0.99 -0.98 -0.81 0.00 0.00 175.30 174.53 1bxx s ARG 163 N 2.43 -2.61 -0.01 5.12 1.70 -1.26 -4.65 118.95 119.67 1bxx s ARG 163 Ca 0.01 -0.02 0.11 0.00 -0.47 0.00 0.00 55.73 55.36 1bxx s ARG 163 Cb -0.12 -1.43 -0.13 0.00 -0.57 0.00 0.00 34.95 32.70 1bxx s ARG 163 CO -0.09 -4.63 0.37 -1.91 -1.08 0.00 0.00 175.30 167.96 1bxx n GLU 164 N -5.43 2.32 -0.74 3.89 2.13 -1.26 -4.70 120.64 116.85 1bxx n GLU 164 Ca 0.14 -0.04 0.08 0.00 0.66 0.00 0.00 57.16 58.01 1bxx n GLU 164 Cb 0.60 -1.10 0.37 0.00 0.27 0.00 0.00 31.44 31.59 1bxx n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bxx n GLY 165 N 1.49 2.96 3.69 8.31 0.00 -1.26 -4.81 105.19 115.58 1bxx n GLY 165 Ca 0.00 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 1bxx n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bxx n ILE 166 N 0.77 0.41 -3.94 -0.61 5.41 -1.26 -4.91 119.36 115.24 1bxx n ILE 166 Ca 0.26 -0.10 -0.10 0.00 1.00 0.00 0.00 62.75 63.81 1bxx n ILE 166 Cb 1.04 -1.68 -0.12 0.00 -0.71 0.00 0.00 39.64 38.17 1bxx n ILE 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1bxx s LYS 167 N 0.39 0.26 -0.15 0.38 -0.14 -1.26 -0.82 119.74 118.39 1bxx s LYS 167 Ca 0.73 -0.42 -0.13 0.00 -1.36 0.00 0.00 55.97 54.78 1bxx s LYS 167 Cb -0.61 0.10 0.04 0.00 -1.68 0.00 0.00 37.83 35.68 1bxx s LYS 167 CO 0.41 -0.05 0.40 0.71 -0.76 0.00 0.00 175.35 176.07 1bxx s TYR 168 N -1.09 -0.46 0.13 3.18 2.02 -1.26 -4.93 117.35 114.94 1bxx s TYR 168 Ca -0.12 1.10 0.03 0.00 -0.37 0.00 0.00 57.07 57.72 1bxx s TYR 168 Cb -0.07 0.16 -0.15 0.00 -0.40 0.00 0.00 41.96 41.50 1bxx s TYR 168 CO -0.00 -0.23 1.29 0.07 -1.57 0.00 0.00 175.55 175.10 1bxx h ARG 169 N 5.74 0.11 -4.17 -0.62 0.11 -2.01 -3.40 114.38 110.15 1bxx h ARG 169 Ca -0.28 -0.16 -0.72 0.00 0.10 0.00 0.00 59.98 58.92 1bxx h ARG 169 Cb 1.18 0.06 -0.32 0.00 1.11 0.00 0.00 29.97 32.00 1bxx h ARG 169 CO 0.26 1.02 -0.39 0.50 0.10 0.00 0.00 179.97 181.47 1bxx s ARG 170 N -2.86 2.46 -0.51 0.08 3.52 -1.26 -5.02 118.95 115.36 1bxx s ARG 170 Ca -0.01 -1.99 -0.27 0.00 -0.13 0.00 0.00 55.73 53.33 1bxx s ARG 170 Cb 0.09 -3.84 0.03 0.00 -1.56 0.00 0.00 34.95 29.67 1bxx s ARG 170 CO 0.83 -1.17 1.05 -0.80 -0.81 0.00 0.00 175.30 174.40 1bxx s ASN 171 N 2.04 6.49 0.03 -2.12 0.01 -1.26 -4.86 114.94 115.26 1bxx s ASN 171 Ca 0.09 0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.39 1bxx s ASN 171 Cb -0.23 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 1bxx s ASN 171 CO -0.03 -1.24 -0.09 -0.70 -1.51 0.00 0.00 177.10 173.53 1bxx s GLU 172 N 4.26 0.65 0.03 -0.60 2.12 0.24 -0.01 118.70 125.39 1bxx s GLU 172 Ca 0.40 -0.58 0.01 0.00 0.36 0.00 0.00 54.97 55.17 1bxx s GLU 172 Cb -0.09 -0.58 -0.02 0.00 0.26 0.00 0.00 34.13 33.70 1bxx s GLU 172 CO 0.26 0.14 -0.06 -0.48 -0.54 0.00 0.00 175.26 174.58 1bxx s LEU 173 N -0.94 2.23 -0.14 2.70 0.05 -0.06 0.51 118.68 123.03 1bxx s LEU 173 Ca -0.02 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 53.67 1bxx s LEU 173 Cb -0.07 -0.07 0.02 0.00 -2.05 0.00 0.00 46.19 44.03 1bxx s LEU 173 CO 0.00 -0.22 -0.12 -0.36 -0.55 0.00 0.00 176.35 175.11 1bxx s PHE 174 N -1.31 1.93 -0.12 3.48 0.40 0.40 -1.41 117.98 121.36 1bxx s PHE 174 Ca -0.11 -1.07 -0.03 0.00 -0.60 0.00 0.00 56.93 55.12 1bxx s PHE 174 Cb -0.09 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1bxx s PHE 174 CO -0.00 -0.62 -0.02 -0.51 0.70 0.00 0.00 175.22 174.77 1bxx s LEU 175 N 1.56 3.41 -0.19 -0.37 1.43 0.17 -0.13 118.68 124.56 1bxx s LEU 175 Ca 0.05 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1bxx s LEU 175 Cb -0.13 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1bxx s LEU 175 CO -0.10 0.28 -0.15 -1.81 0.23 0.00 0.00 176.35 174.80 1bxx s ASP 176 N -0.30 3.52 -0.47 2.29 1.01 0.15 -1.00 116.67 121.86 1bxx s ASP 176 Ca 0.06 -0.56 -0.12 0.00 0.71 0.00 0.00 52.55 52.64 1bxx s ASP 176 Cb -0.12 -1.56 0.10 0.00 1.01 0.00 0.00 42.92 42.34 1bxx s ASP 176 CO 0.02 -0.00 0.37 -0.69 0.21 0.00 0.00 175.17 175.08 1bxx s VAL 177 N 1.32 4.64 -0.21 -1.27 1.01 -0.21 -0.68 120.40 125.00 1bxx s VAL 177 Ca 0.05 -1.47 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 1bxx s VAL 177 Cb -0.14 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1bxx s VAL 177 CO -0.09 -0.68 0.09 -0.76 0.00 0.00 0.00 175.10 173.65 1bxx s LEU 178 N 1.49 3.81 0.01 3.92 1.43 0.09 -1.22 118.68 128.21 1bxx s LEU 178 Ca 0.04 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1bxx s LEU 178 Cb -0.26 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1bxx s LEU 178 CO 0.02 0.11 -0.03 -1.61 0.23 0.00 0.00 176.35 175.07 1bxx s GLU 179 N 0.75 0.25 -0.23 1.70 2.02 -0.84 -0.65 118.70 121.71 1bxx s GLU 179 Ca 0.04 -0.30 -0.06 0.00 0.02 0.00 0.00 54.97 54.68 1bxx s GLU 179 Cb -0.13 -0.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.96 1bxx s GLU 179 CO 0.02 0.02 0.02 0.45 0.02 0.00 0.00 175.26 175.80 1bxx s SER 180 N -0.59 4.81 -0.30 -0.19 0.15 0.16 0.14 113.70 117.87 1bxx s SER 180 Ca -0.05 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.23 1bxx s SER 180 Cb -0.04 -1.85 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1bxx s SER 180 CO -0.00 -0.02 0.17 0.54 1.20 0.00 0.00 173.24 175.14 1bxx s VAL 181 N 1.48 4.93 -0.09 4.45 0.11 0.21 -2.25 120.40 129.23 1bxx s VAL 181 Ca 0.06 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1bxx s VAL 181 Cb -0.15 -3.45 -0.03 0.00 -1.53 0.00 0.00 36.38 31.22 1bxx s VAL 181 CO 0.01 0.13 0.01 0.20 -3.33 0.00 0.00 175.10 172.12 1bxx s ASN 182 N 1.68 5.30 -0.07 3.54 0.01 0.24 -2.30 114.94 123.33 1bxx s ASN 182 Ca 0.06 0.16 -0.08 0.00 -0.71 0.00 0.00 52.86 52.29 1bxx s ASN 182 Cb -0.17 -1.51 0.02 0.00 0.41 0.00 0.00 41.25 40.00 1bxx s ASN 182 CO 0.08 0.38 0.21 -0.22 -1.51 0.00 0.00 177.10 176.04 1bxx s LEU 183 N -0.87 1.19 -0.26 0.60 2.96 0.11 -1.24 118.68 121.18 1bxx s LEU 183 Ca 0.13 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1bxx s LEU 183 Cb -0.11 0.77 0.07 0.00 0.50 0.00 0.00 46.19 47.42 1bxx s LEU 183 CO 0.02 -0.13 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.69 1bxx s LEU 184 N -0.15 2.66 0.03 -0.68 0.20 0.16 -0.03 118.68 120.87 1bxx s LEU 184 Ca -0.03 -1.34 0.07 0.00 0.69 0.00 0.00 54.13 53.53 1bxx s LEU 184 Cb -0.02 -1.13 -0.03 0.00 -0.43 0.00 0.00 46.19 44.57 1bxx s LEU 184 CO 0.01 -0.29 -0.19 -0.32 -0.29 0.00 0.00 176.35 175.27 1bxx s MET 185 N 1.41 2.09 0.88 1.98 1.75 -0.11 0.27 119.30 127.56 1bxx s MET 185 Ca -0.01 -0.97 -0.13 0.00 -1.25 0.00 0.00 55.69 53.34 1bxx s MET 185 Cb -0.18 -2.18 0.15 0.00 2.84 0.00 0.00 34.83 35.45 1bxx s MET 185 CO -0.10 0.55 1.23 -1.54 -0.65 0.00 0.00 175.02 174.51 1bxx s SER 186 N -1.34 3.77 0.26 1.11 1.04 -0.78 -0.04 113.70 117.72 1bxx s SER 186 Ca 0.14 0.38 0.05 0.00 0.48 0.00 0.00 55.95 57.00 1bxx s SER 186 Cb -0.10 -0.64 0.34 0.00 0.10 0.00 0.00 66.02 65.71 1bxx s SER 186 CO 0.04 -2.32 1.62 -0.65 0.98 0.00 0.00 173.24 172.91 1bxx h PRO 187 N -1.29 0.27 -0.97 4.02 0.11 -1.75 -3.14 132.00 129.24 1bxx h PRO 187 Ca -0.44 -0.15 -0.18 0.00 0.11 0.00 0.00 66.00 65.34 1bxx h PRO 187 Cb 1.27 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.29 1bxx h PRO 187 CO 0.48 0.71 0.22 1.04 -0.21 0.00 0.00 178.00 180.25 1bxx n GLN 188 N -3.95 1.68 -1.04 1.05 3.00 -1.26 -4.91 117.38 111.94 1bxx n GLN 188 Ca -0.02 -1.23 -0.01 0.00 -0.01 0.00 0.00 57.00 55.73 1bxx n GLN 188 Cb 0.55 -1.53 -0.01 0.00 0.00 0.00 0.00 30.24 29.25 1bxx n GLN 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bxx n GLY 189 N -0.10 0.23 3.76 1.08 0.00 -1.18 -5.01 105.19 103.96 1bxx n GLY 189 Ca 0.22 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1bxx n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bxx s GLN 190 N -1.81 4.32 -0.48 1.61 -1.52 -1.26 -4.88 119.66 115.64 1bxx s GLN 190 Ca 0.00 0.72 -0.28 0.00 -1.95 0.00 0.00 55.36 53.85 1bxx s GLN 190 Cb 0.00 -3.36 -0.00 0.00 -0.22 0.00 0.00 33.01 29.43 1bxx s GLN 190 CO 0.00 0.33 1.58 0.08 -0.25 0.00 0.00 175.29 177.03 1bxx s VAL 191 N -0.06 3.67 0.18 1.09 1.01 -1.26 -1.86 120.40 123.18 1bxx s VAL 191 Ca 0.31 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.94 1bxx s VAL 191 Cb -0.18 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 1bxx s VAL 191 CO 0.17 -0.84 1.43 -0.07 0.00 0.00 0.00 175.10 175.78 1bxx h LEU 192 N 13.54 0.24 -7.00 3.92 3.38 -0.53 -3.46 115.31 125.39 1bxx h LEU 192 Ca -0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1bxx h LEU 192 Cb 1.12 -0.07 -0.22 0.00 0.09 0.00 0.00 40.66 41.58 1bxx h LEU 192 CO 1.13 0.94 0.25 -0.55 0.09 0.00 0.00 178.44 180.30 1bxx s SER 193 N -6.91 -0.63 -0.09 -0.43 0.15 -0.96 -4.99 113.70 99.84 1bxx s SER 193 Ca -0.03 1.05 -0.30 0.00 0.70 0.00 0.00 55.95 57.37 1bxx s SER 193 Cb 0.11 1.01 0.07 0.00 -1.71 0.00 0.00 66.02 65.49 1bxx s SER 193 CO 0.82 -0.33 0.68 0.00 1.20 0.00 0.00 173.24 175.62 1bxx s ALA 194 N -0.18 -1.76 -0.12 5.45 0.00 -1.26 -0.67 121.76 123.22 1bxx s ALA 194 Ca -0.02 1.44 -0.32 0.00 0.00 0.00 0.00 51.96 53.05 1bxx s ALA 194 Cb -0.03 -0.21 0.13 0.00 0.00 0.00 0.00 23.12 23.00 1bxx s ALA 194 CO 0.02 -0.36 1.08 -3.38 0.00 0.00 0.00 175.76 173.12 1bxx s HIS 195 N -0.91 -0.22 0.00 0.00 -3.43 -0.37 -4.68 115.29 105.69 1bxx s HIS 195 Ca -0.09 0.14 0.05 0.00 -0.80 0.00 0.00 55.06 54.37 1bxx s HIS 195 Cb -0.01 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.65 1bxx s HIS 195 CO 0.08 -0.34 -0.17 0.08 -2.00 0.00 0.00 174.74 172.40 1bxx s VAL 196 N -2.63 1.33 -0.14 -5.38 1.01 0.49 -0.60 120.40 114.48 1bxx s VAL 196 Ca 0.07 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1bxx s VAL 196 Cb -0.01 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1bxx s VAL 196 CO -0.06 0.29 -0.14 -0.44 0.00 0.00 0.00 175.10 174.74 1bxx s SER 197 N -0.63 2.64 0.23 3.32 0.01 -0.96 -0.78 113.70 117.54 1bxx s SER 197 Ca 0.06 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1bxx s SER 197 Cb -0.07 -1.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 1bxx s SER 197 CO 0.00 -0.04 0.02 -0.83 0.41 0.00 0.00 173.24 172.80 1bxx s GLY 198 N 1.38 1.56 -0.05 3.44 0.00 0.16 0.35 107.32 114.15 1bxx s GLY 198 Ca 0.03 -1.77 -0.14 0.00 0.00 0.00 0.00 44.72 42.84 1bxx s GLY 198 CO -0.09 -1.64 0.32 1.09 0.00 0.00 0.00 173.10 172.79 1bxx s ARG 199 N -3.91 0.58 -0.25 2.90 1.70 0.17 -0.36 118.95 119.79 1bxx s ARG 199 Ca 0.30 0.02 -0.04 0.00 -0.47 0.00 0.00 55.73 55.54 1bxx s ARG 199 Cb 0.06 0.26 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 1bxx s ARG 199 CO 0.09 -0.14 -0.01 0.08 -1.08 0.00 0.00 175.30 174.24 1bxx s VAL 200 N -0.84 3.43 -0.23 4.99 1.01 0.43 -0.73 120.40 128.46 1bxx s VAL 200 Ca -0.09 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1bxx s VAL 200 Cb -0.04 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1bxx s VAL 200 CO 0.03 0.25 0.11 -0.69 0.00 0.00 0.00 175.10 174.80 1bxx s VAL 201 N 1.44 4.94 -0.12 2.92 1.01 0.14 -0.37 120.40 130.37 1bxx s VAL 201 Ca 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1bxx s VAL 201 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1bxx s VAL 201 CO -0.02 0.37 0.06 -0.32 0.00 0.00 0.00 175.10 175.20 1bxx s MET 202 N 1.01 3.39 -0.28 2.72 1.75 0.24 -0.67 119.30 127.46 1bxx s MET 202 Ca 0.06 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.22 1bxx s MET 202 Cb -0.14 -3.03 0.07 0.00 2.84 0.00 0.00 34.83 34.58 1bxx s MET 202 CO 0.04 0.62 -0.05 0.15 -0.65 0.00 0.00 175.02 175.12 1bxx s LYS 203 N -0.61 1.90 -0.02 4.11 1.02 0.82 -0.40 119.74 126.56 1bxx s LYS 203 Ca 0.11 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 54.71 1bxx s LYS 203 Cb -0.12 -2.90 -0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1bxx s LYS 203 CO 0.02 -0.68 -0.09 -1.54 -0.92 0.00 0.00 175.35 172.14 1bxx s SER 204 N 1.11 1.18 -0.58 2.83 1.04 0.24 0.15 113.70 119.67 1bxx s SER 204 Ca -0.03 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1bxx s SER 204 Cb -0.19 -0.24 0.17 0.00 0.10 0.00 0.00 66.02 65.85 1bxx s SER 204 CO -0.07 0.09 0.43 -0.31 0.98 0.00 0.00 173.24 174.36 1bxx s TYR 205 N 0.02 2.56 -0.04 5.02 1.51 0.18 -1.22 117.35 125.38 1bxx s TYR 205 Ca -0.00 -2.92 0.06 0.00 -1.01 0.00 0.00 57.07 53.19 1bxx s TYR 205 Cb -0.07 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1bxx s TYR 205 CO 0.00 -0.66 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.06 1bxx s LEU 206 N -0.81 2.32 0.40 -1.29 1.43 -1.26 -0.59 118.68 118.86 1bxx s LEU 206 Ca 0.28 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 1bxx s LEU 206 Cb -0.02 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 1bxx s LEU 206 CO -0.17 0.30 1.17 -0.44 0.23 0.00 0.00 176.35 177.43 1bxx s SER 207 N -0.49 6.55 1.01 2.29 0.01 -1.26 -4.76 113.70 117.05 1bxx s SER 207 Ca 0.06 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.66 1bxx s SER 207 Cb -0.11 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1bxx s SER 207 CO 0.01 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1bxx n GLY 208 N 0.64 2.02 2.48 3.44 0.00 -0.00 -4.13 105.19 109.63 1bxx n GLY 208 Ca 0.04 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 1bxx n GLY 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bxx n MET 209 N 7.26 0.66 -2.34 1.61 0.00 -1.26 -4.47 117.12 118.59 1bxx n MET 209 Ca 0.00 -2.54 -0.40 0.00 0.00 0.00 0.00 57.70 54.76 1bxx n MET 209 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 33.22 31.81 1bxx n MET 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1bxx s PRO 210 N -0.15 4.42 -0.48 0.03 0.04 -1.26 -4.80 135.00 132.80 1bxx s PRO 210 Ca 0.33 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 1bxx s PRO 210 Cb 0.16 -3.02 0.11 0.00 0.04 0.00 0.00 34.50 31.80 1bxx s PRO 210 CO -0.17 -0.02 0.38 -1.21 0.04 0.00 0.00 177.00 176.02 1bxx s GLU 211 N -1.77 2.72 0.14 4.56 2.02 0.21 -4.08 118.70 122.50 1bxx s GLU 211 Ca 0.49 -1.64 0.03 0.00 0.02 0.00 0.00 54.97 53.87 1bxx s GLU 211 Cb -0.33 -4.04 -0.04 0.00 0.10 0.00 0.00 34.13 29.82 1bxx s GLU 211 CO 0.43 -1.17 0.22 0.00 0.02 0.00 0.00 175.26 174.76 1bxx s LYS 213 N -3.07 1.87 -0.27 0.00 1.02 0.62 -1.97 119.74 117.93 1bxx s LYS 213 Ca 0.33 -0.86 -0.14 0.00 0.02 0.00 0.00 55.97 55.32 1bxx s LYS 213 Cb -0.11 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1bxx s LYS 213 CO 0.27 -0.48 0.33 0.12 -0.92 0.00 0.00 175.35 174.67 1bxx s PHE 214 N 1.41 3.24 -0.08 3.18 5.36 -0.58 -1.19 117.98 129.33 1bxx s PHE 214 Ca -0.02 0.35 0.02 0.00 -0.96 0.00 0.00 56.93 56.32 1bxx s PHE 214 Cb -0.17 -2.53 0.01 0.00 -0.34 0.00 0.00 43.02 40.00 1bxx s PHE 214 CO -0.07 -0.21 -0.15 0.20 -1.46 0.00 0.00 175.22 173.53 1bxx s GLY 215 N 1.64 0.91 0.36 13.12 0.00 -0.89 -3.07 107.32 119.40 1bxx s GLY 215 Ca 0.13 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.35 1bxx s GLY 215 CO 0.10 0.06 0.13 -3.16 0.00 0.00 0.00 173.10 170.23 1bxx s MET 216 N 0.64 1.79 -1.12 2.90 0.23 -1.26 -0.23 119.30 122.25 1bxx s MET 216 Ca -0.15 -2.06 -0.18 0.00 -1.03 0.00 0.00 55.69 52.27 1bxx s MET 216 Cb -0.16 -0.48 -0.06 0.00 -1.53 0.00 0.00 34.83 32.60 1bxx s MET 216 CO 0.04 -0.43 2.06 0.27 -2.03 0.00 0.00 175.02 174.93 1bxx n ASN 217 N -1.11 3.26 -1.59 -1.18 6.94 -1.08 -4.75 115.26 115.75 1bxx n ASN 217 Ca -0.03 -2.76 -0.05 0.00 -0.02 0.00 0.00 54.58 51.72 1bxx n ASN 217 Cb 0.65 -1.41 0.26 0.00 -2.36 0.00 0.00 39.78 36.91 1bxx n ASN 217 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1bxx n ASP 218 N 7.15 3.94 0.07 0.53 2.03 -1.26 -1.83 116.55 127.18 1bxx n ASP 218 Ca 0.51 -3.36 -0.12 0.00 0.52 0.00 0.00 54.79 52.34 1bxx n ASP 218 Cb 0.40 -0.69 -0.05 0.00 -0.72 0.00 0.00 41.12 40.06 1bxx n ASP 218 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1bxx h LYS 219 N 1.88 -0.24 0.00 -0.67 1.57 -1.85 -3.48 116.57 113.78 1bxx h LYS 219 Ca 0.24 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1bxx h LYS 219 Cb 2.05 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.42 1bxx h LYS 219 CO 0.59 -0.16 0.00 -0.89 -0.57 0.00 0.00 179.45 178.42 1bxx n ILE 220 N -5.26 0.00 -2.21 1.86 5.41 -1.23 -5.02 119.36 112.90 1bxx n ILE 220 Ca -0.06 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.83 1bxx n ILE 220 Cb 0.18 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.08 1bxx n ILE 220 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bxx n LYS 238 N 0.00 -2.08 -3.67 0.38 3.00 -1.26 -4.22 118.16 110.32 1bxx n LYS 238 Ca 0.00 1.37 -0.13 0.00 -0.00 0.00 0.00 58.31 59.55 1bxx n LYS 238 Cb 0.00 -2.53 -0.13 0.00 0.00 0.00 0.00 35.03 32.37 1bxx n LYS 238 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1bxx s GLN 239 N -1.63 0.16 -0.30 1.64 -0.21 -1.26 -5.13 119.66 112.93 1bxx s GLN 239 Ca 0.00 0.75 -0.13 0.00 0.02 0.00 0.00 55.36 56.00 1bxx s GLN 239 Cb 0.00 -0.02 0.14 0.00 1.00 0.00 0.00 33.01 34.13 1bxx s GLN 239 CO 0.00 -0.28 0.81 -1.54 -2.12 0.00 0.00 175.29 172.17 1bxx s SER 240 N 2.37 -0.86 0.14 5.90 1.04 -1.26 -4.89 113.70 116.13 1bxx s SER 240 Ca 0.01 1.20 0.08 0.00 0.48 0.00 0.00 55.95 57.72 1bxx s SER 240 Cb -0.12 1.94 -0.04 0.00 0.10 0.00 0.00 66.02 67.90 1bxx s SER 240 CO -0.09 -0.17 -0.18 0.27 0.98 0.00 0.00 173.24 174.05 1bxx s ILE 241 N 2.58 1.71 -0.13 -1.02 -4.36 -0.76 -4.86 121.20 114.37 1bxx s ILE 241 Ca -0.05 -1.78 -0.06 0.00 -0.26 0.00 0.00 60.65 58.50 1bxx s ILE 241 Cb -0.09 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 1bxx s ILE 241 CO -0.18 -0.26 0.11 0.00 0.24 0.00 0.00 174.94 174.85 1bxx s ALA 242 N -1.81 3.74 -0.27 2.27 0.00 -1.26 -3.51 121.76 120.92 1bxx s ALA 242 Ca 0.12 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1bxx s ALA 242 Cb -0.07 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.16 1bxx s ALA 242 CO 0.05 0.54 0.01 0.42 0.00 0.00 0.00 175.76 176.79 1bxx s ILE 243 N -0.79 3.51 0.05 0.00 1.01 -1.26 -4.69 121.20 119.03 1bxx s ILE 243 Ca 0.13 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.75 1bxx s ILE 243 Cb -0.12 -2.76 -0.17 0.00 0.01 0.00 0.00 42.46 39.42 1bxx s ILE 243 CO 0.03 0.18 1.53 0.44 0.00 0.00 0.00 174.94 177.12 1bxx h ASP 244 N 8.14 -0.33 -5.49 3.58 3.32 -1.78 -3.47 116.42 120.38 1bxx h ASP 244 Ca -0.33 -0.08 -0.27 0.00 0.02 0.00 0.00 57.03 56.37 1bxx h ASP 244 Cb 1.13 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1bxx h ASP 244 CO 0.59 -0.13 -0.12 1.51 -1.72 0.00 0.00 179.24 179.37 1bxx s ASP 245 N -4.95 0.96 0.00 6.45 -4.77 -1.25 -5.04 116.67 108.07 1bxx s ASP 245 Ca -0.15 -1.52 0.00 0.00 -3.30 0.00 0.00 52.55 47.58 1bxx s ASP 245 Cb 0.04 0.71 0.00 0.00 -1.09 0.00 0.00 42.92 42.58 1bxx s ASP 245 CO 0.62 -1.39 0.00 0.00 0.70 0.00 0.00 175.17 175.10 1bxx s THR 247 N -2.00 1.34 0.32 0.00 -4.23 -0.19 -4.99 115.64 105.89 1bxx s THR 247 Ca 0.00 -1.37 0.09 0.00 -1.18 0.00 0.00 61.69 59.23 1bxx s THR 247 Cb 0.00 -1.25 -0.06 0.00 1.34 0.00 0.00 72.50 72.53 1bxx s THR 247 CO 0.00 -0.14 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.48 1bxx s PHE 248 N -1.19 2.27 0.16 3.99 0.08 -1.26 -1.07 117.98 120.96 1bxx s PHE 248 Ca 0.01 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 1bxx s PHE 248 Cb -0.10 -1.27 -0.07 0.00 -0.57 0.00 0.00 43.02 41.01 1bxx s PHE 248 CO 0.03 0.52 0.94 -1.58 -0.10 0.00 0.00 175.22 175.03 1bxx s HIS 249 N -2.70 3.88 0.43 0.36 5.65 -0.39 -4.94 115.29 117.58 1bxx s HIS 249 Ca 0.31 1.83 0.33 0.00 0.25 0.00 0.00 55.06 57.78 1bxx s HIS 249 Cb 0.02 -3.00 1.42 0.00 -1.18 0.00 0.00 32.58 29.84 1bxx s HIS 249 CO 0.15 0.32 1.44 0.00 -0.65 0.00 0.00 174.74 176.00 1bxx n GLN 250 N 2.23 -0.03 0.31 2.88 10.64 -1.26 0.42 117.38 132.57 1bxx n GLN 250 Ca 0.00 1.13 0.21 0.00 -1.83 0.00 0.00 57.00 56.51 1bxx n GLN 250 Cb 0.48 -2.29 1.02 0.00 -0.86 0.00 0.00 30.24 28.59 1bxx n GLN 250 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1bxx s VAL 252 N -3.96 4.26 -0.75 0.00 1.01 0.17 -4.07 120.40 117.06 1bxx s VAL 252 Ca -0.03 1.61 -0.18 0.00 0.00 0.00 0.00 61.98 63.38 1bxx s VAL 252 Cb 0.11 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.59 1bxx s VAL 252 CO 0.44 0.08 0.87 -0.13 0.00 0.00 0.00 175.10 176.37 1bxx s ARG 253 N 1.46 3.33 0.00 2.72 1.81 0.12 -4.95 118.95 123.44 1bxx s ARG 253 Ca 0.56 -1.63 0.00 0.00 -1.72 0.00 0.00 55.73 52.95 1bxx s ARG 253 Cb -0.26 -4.50 0.00 0.00 -0.45 0.00 0.00 34.95 29.74 1bxx s ARG 253 CO 0.26 -1.60 0.00 1.28 -0.68 0.00 0.00 175.30 174.57 1bxx n LEU 254 N 6.09 0.00 -4.80 2.53 7.99 -1.26 -4.34 117.00 123.20 1bxx n LEU 254 Ca 0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.71 1bxx n LEU 254 Cb 0.46 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.70 1bxx n LEU 254 CO 0.52 0.00 0.60 -0.44 -1.51 0.00 0.00 177.39 176.56 1bxx s SER 255 N -3.24 7.11 0.00 -1.43 0.01 -1.26 -4.90 113.70 109.99 1bxx s SER 255 Ca 0.00 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.94 1bxx s SER 255 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1bxx s SER 255 CO 0.00 -0.17 0.00 -0.62 0.41 0.00 0.00 173.24 172.86 1bxx n GLU 260 N 0.07 0.00 -4.03 12.44 1.02 -1.26 -4.25 120.64 124.63 1bxx n GLU 260 Ca 0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.85 1bxx n GLU 260 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.79 1bxx n GLU 260 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1bxx s ARG 261 N 0.00 1.93 0.56 3.49 3.03 -1.26 -5.11 118.95 121.58 1bxx s ARG 261 Ca 0.00 -1.58 0.05 0.00 2.03 0.00 0.00 55.73 56.23 1bxx s ARG 261 Cb 0.00 -3.06 0.05 0.00 -1.03 0.00 0.00 34.95 30.91 1bxx s ARG 261 CO 0.00 -0.74 0.40 0.43 -1.13 0.00 0.00 175.30 174.26 1bxx n SER 262 N 4.37 2.82 -4.71 -2.89 7.64 -1.26 -5.09 113.62 114.50 1bxx n SER 262 Ca -0.06 -2.94 -0.42 0.00 1.01 0.00 0.00 58.87 56.46 1bxx n SER 262 Cb 0.42 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 1bxx n SER 262 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bxx s ILE 263 N -2.78 4.45 -0.06 0.44 1.09 -1.18 -4.84 121.20 118.33 1bxx s ILE 263 Ca 0.30 1.76 0.03 0.00 -1.10 0.00 0.00 60.65 61.64 1bxx s ILE 263 Cb -0.02 -4.13 0.01 0.00 -1.06 0.00 0.00 42.46 37.25 1bxx s ILE 263 CO 0.19 0.11 -0.15 -0.44 -0.10 0.00 0.00 174.94 174.55 1bxx s SER 264 N 1.10 1.99 0.21 3.58 0.01 -1.26 -1.52 113.70 117.80 1bxx s SER 264 Ca 0.55 -0.33 -0.23 0.00 1.31 0.00 0.00 55.95 57.24 1bxx s SER 264 Cb -0.25 -0.76 0.05 0.00 0.21 0.00 0.00 66.02 65.27 1bxx s SER 264 CO 0.27 0.09 0.88 0.72 0.41 0.00 0.00 173.24 175.61 1bxx s PHE 265 N 0.38 -0.13 -0.29 2.43 -0.71 -0.83 0.13 117.98 118.95 1bxx s PHE 265 Ca -0.10 -0.24 0.01 0.00 -1.04 0.00 0.00 56.93 55.55 1bxx s PHE 265 Cb -0.14 0.67 0.09 0.00 -1.21 0.00 0.00 43.02 42.43 1bxx s PHE 265 CO 0.03 -1.00 0.03 0.42 -1.34 0.00 0.00 175.22 173.37 1bxx s ILE 266 N -3.41 1.47 0.46 -4.49 1.01 -1.26 0.54 121.20 115.52 1bxx s ILE 266 Ca 0.12 -1.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.05 1bxx s ILE 266 Cb -0.03 -1.97 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 1bxx s ILE 266 CO 0.04 -0.44 0.91 -2.16 0.00 0.00 0.00 174.94 173.28 1bxx s PRO 267 N 1.36 3.95 1.00 2.79 0.04 -1.26 -4.82 135.00 138.05 1bxx s PRO 267 Ca 0.04 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1bxx s PRO 267 Cb -0.18 -2.23 0.19 0.00 0.04 0.00 0.00 34.50 32.32 1bxx s PRO 267 CO -0.13 -0.14 1.10 -2.14 0.04 0.00 0.00 177.00 175.72 1bxx s PRO 268 N -3.80 0.37 0.19 0.56 0.02 -1.26 -4.88 135.00 126.20 1bxx s PRO 268 Ca 0.57 1.27 -0.10 0.00 0.02 0.00 0.00 61.00 62.77 1bxx s PRO 268 Cb -0.10 -1.67 -0.07 0.00 0.02 0.00 0.00 34.50 32.68 1bxx s PRO 268 CO 0.28 -2.98 0.51 0.34 -0.33 0.00 0.00 177.00 174.81 1bxx s ASP 269 N -2.66 6.63 0.00 2.53 2.15 -1.26 -4.76 116.67 119.30 1bxx s ASP 269 Ca 0.67 0.88 0.00 0.00 0.43 0.00 0.00 52.55 54.53 1bxx s ASP 269 Cb -0.23 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1bxx s ASP 269 CO 0.60 -0.00 0.00 0.61 -0.17 0.00 0.00 175.17 176.21 1bxx n GLY 270 N 0.14 -0.36 3.82 2.66 0.00 -0.35 -4.89 105.19 106.22 1bxx n GLY 270 Ca -0.02 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1bxx n GLY 270 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bxx s GLU 271 N 0.00 3.76 0.07 1.61 -6.30 -1.26 -0.59 118.70 115.98 1bxx s GLU 271 Ca 0.00 -0.10 -0.18 0.00 -2.50 0.00 0.00 54.97 52.19 1bxx s GLU 271 Cb 0.00 -3.28 0.04 0.00 0.00 0.00 0.00 34.13 30.89 1bxx s GLU 271 CO 0.00 0.59 0.42 -0.59 0.02 0.00 0.00 175.26 175.70 1bxx s PHE 272 N -0.51 -0.26 -0.38 5.30 -0.71 0.46 -4.99 117.98 116.89 1bxx s PHE 272 Ca 0.14 0.16 -0.24 0.00 -1.04 0.00 0.00 56.93 55.95 1bxx s PHE 272 Cb -0.12 0.24 0.01 0.00 -1.21 0.00 0.00 43.02 41.94 1bxx s PHE 272 CO 0.03 -0.61 0.81 -2.00 -1.34 0.00 0.00 175.22 172.11 1bxx s GLU 273 N -2.82 3.70 -0.08 1.99 2.12 -1.26 -0.59 118.70 121.76 1bxx s GLU 273 Ca -0.03 0.27 -0.27 0.00 0.36 0.00 0.00 54.97 55.31 1bxx s GLU 273 Cb -0.00 -3.84 -0.24 0.00 0.26 0.00 0.00 34.13 30.32 1bxx s GLU 273 CO -0.05 -0.93 0.99 1.25 -0.54 0.00 0.00 175.26 175.98 1bxx h LEU 274 N 9.90 0.08 -7.93 2.70 5.85 -1.06 -3.39 115.31 121.46 1bxx h LEU 274 Ca -0.24 -0.79 -0.06 0.00 0.84 0.00 0.00 57.88 57.62 1bxx h LEU 274 Cb 1.09 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.98 1bxx h LEU 274 CO 0.94 0.86 -0.14 0.00 -0.34 0.00 0.00 178.44 179.76 1bxx s MET 275 N -3.05 1.31 -0.02 1.25 0.23 -1.20 -1.26 119.30 116.56 1bxx s MET 275 Ca -0.17 -1.05 0.02 0.00 -1.03 0.00 0.00 55.69 53.46 1bxx s MET 275 Cb -0.00 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.76 1bxx s MET 275 CO 0.71 -0.53 -0.05 0.50 -2.03 0.00 0.00 175.02 173.61 1bxx s ARG 276 N -3.93 0.64 0.15 3.16 3.52 -0.23 -0.43 118.95 121.83 1bxx s ARG 276 Ca 0.14 -0.17 -0.14 0.00 -0.13 0.00 0.00 55.73 55.43 1bxx s ARG 276 Cb 0.01 -0.64 0.02 0.00 -1.56 0.00 0.00 34.95 32.78 1bxx s ARG 276 CO 0.00 0.04 0.39 1.52 -0.81 0.00 0.00 175.30 176.44 1bxx s TYR 277 N 0.32 -0.01 0.11 5.12 1.13 0.52 -1.02 117.35 123.52 1bxx s TYR 277 Ca -0.04 -0.34 0.09 0.00 -1.41 0.00 0.00 57.07 55.37 1bxx s TYR 277 Cb -0.08 0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1bxx s TYR 277 CO -0.00 -0.76 -0.23 0.50 -2.51 0.00 0.00 175.55 172.56 1bxx s ARG 278 N -3.87 1.22 0.01 -3.49 3.52 -1.15 0.36 118.95 115.55 1bxx s ARG 278 Ca 0.08 -1.23 -0.01 0.00 -0.13 0.00 0.00 55.73 54.44 1bxx s ARG 278 Cb 0.02 -1.54 -0.01 0.00 -1.56 0.00 0.00 34.95 31.86 1bxx s ARG 278 CO -0.06 0.36 0.00 0.99 -0.81 0.00 0.00 175.30 175.78 1bxx s THR 279 N -1.19 0.09 0.00 4.11 2.01 0.04 -1.98 115.64 118.72 1bxx s THR 279 Ca 0.09 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1bxx s THR 279 Cb -0.10 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1bxx s THR 279 CO 0.05 -0.39 0.00 0.35 -0.69 0.00 0.00 174.62 173.94 1bxx n THR 280 N 1.86 0.00 -3.41 -0.82 -2.24 -1.26 -0.38 114.28 108.03 1bxx n THR 280 Ca -0.22 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 1bxx n THR 280 Cb 0.56 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 1bxx n THR 280 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bxx s LYS 281 N -0.80 3.95 -1.73 -0.78 3.01 -1.26 -4.40 119.74 117.74 1bxx s LYS 281 Ca 0.00 0.44 -0.18 0.00 -1.01 0.00 0.00 55.97 55.22 1bxx s LYS 281 Cb 0.00 -3.00 0.16 0.00 -1.01 0.00 0.00 37.83 33.99 1bxx s LYS 281 CO 0.00 0.53 0.69 -0.25 0.51 0.00 0.00 175.35 176.83 1bxx n ASP 282 N 0.99 -2.61 -4.72 2.83 8.00 -1.26 -4.82 116.55 114.95 1bxx n ASP 282 Ca -0.07 -1.08 -0.42 0.00 0.71 0.00 0.00 54.79 53.93 1bxx n ASP 282 Cb 0.52 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.12 39.13 1bxx n ASP 282 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bxx s ILE 283 N -3.36 3.49 -0.44 0.53 1.01 -1.26 -4.81 121.20 116.35 1bxx s ILE 283 Ca 0.69 1.13 -0.26 0.00 0.00 0.00 0.00 60.65 62.21 1bxx s ILE 283 Cb -0.38 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1bxx s ILE 283 CO 0.95 0.12 0.96 -0.63 0.00 0.00 0.00 174.94 176.35 1bxx s ILE 284 N 0.67 4.46 -0.57 2.92 1.01 0.11 -4.98 121.20 124.83 1bxx s ILE 284 Ca 0.59 0.97 -0.27 0.00 0.00 0.00 0.00 60.65 61.94 1bxx s ILE 284 Cb -0.34 -4.44 0.03 0.00 0.01 0.00 0.00 42.46 37.72 1bxx s ILE 284 CO 0.33 -0.78 1.10 -0.76 0.00 0.00 0.00 174.94 174.83 1bxx s LEU 285 N 3.79 3.70 0.55 2.97 1.43 -1.26 -4.72 118.68 125.13 1bxx s LEU 285 Ca 0.39 -0.05 0.23 0.00 -1.03 0.00 0.00 54.13 53.67 1bxx s LEU 285 Cb -0.10 -3.05 1.45 0.00 0.03 0.00 0.00 46.19 44.52 1bxx s LEU 285 CO 0.25 -1.38 2.11 -0.65 0.23 0.00 0.00 176.35 176.91 1bxx h PRO 286 N 9.45 0.00 -4.60 1.29 0.11 -1.94 -3.42 132.00 132.89 1bxx h PRO 286 Ca -0.25 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.50 1bxx h PRO 286 Cb 1.06 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.90 1bxx h PRO 286 CO 1.15 0.00 -0.77 -0.06 -0.21 0.00 0.00 178.00 178.11 1bxx s PHE 287 N -4.91 0.70 -0.13 0.65 0.08 -1.26 -0.93 117.98 112.17 1bxx s PHE 287 Ca -0.05 -0.19 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 1bxx s PHE 287 Cb 0.17 -0.44 -0.02 0.00 -0.57 0.00 0.00 43.02 42.16 1bxx s PHE 287 CO 0.65 -0.02 -0.11 0.50 -0.10 0.00 0.00 175.22 176.15 1bxx s ARG 288 N -0.44 3.44 -0.21 0.44 6.06 -0.82 -4.98 118.95 122.45 1bxx s ARG 288 Ca 0.01 -0.64 -0.04 0.00 -2.50 0.00 0.00 55.73 52.57 1bxx s ARG 288 Cb -0.04 -2.70 -0.01 0.00 0.06 0.00 0.00 34.95 32.26 1bxx s ARG 288 CO -0.00 0.24 -0.05 0.08 -2.50 0.00 0.00 175.30 173.07 1bxx s VAL 289 N 0.31 3.36 -0.34 7.11 1.01 -1.26 -1.20 120.40 129.40 1bxx s VAL 289 Ca -0.08 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1bxx s VAL 289 Cb -0.15 -2.52 0.09 0.00 0.00 0.00 0.00 36.38 33.79 1bxx s VAL 289 CO 0.05 0.44 0.06 -0.63 0.00 0.00 0.00 175.10 175.01 1bxx s ILE 290 N 1.34 2.71 0.04 2.22 1.09 -0.20 -4.96 121.20 123.44 1bxx s ILE 290 Ca 0.04 -1.93 -0.08 0.00 -1.10 0.00 0.00 60.65 57.57 1bxx s ILE 290 Cb -0.14 -2.80 -0.05 0.00 -1.06 0.00 0.00 42.46 38.41 1bxx s ILE 290 CO -0.02 -0.43 0.34 -2.16 -0.10 0.00 0.00 174.94 172.57 1bxx s PRO 291 N 1.08 3.68 -0.08 2.79 0.04 -1.26 -0.48 135.00 140.77 1bxx s PRO 291 Ca 0.03 0.07 -0.03 0.00 0.04 0.00 0.00 61.00 61.11 1bxx s PRO 291 Cb -0.20 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1bxx s PRO 291 CO -0.05 0.61 0.08 -1.17 0.04 0.00 0.00 177.00 176.51 1bxx s LEU 292 N -1.79 0.14 -0.01 -3.56 2.96 -0.07 -5.01 118.68 111.34 1bxx s LEU 292 Ca 0.30 -0.03 0.08 0.00 -0.22 0.00 0.00 54.13 54.26 1bxx s LEU 292 Cb -0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 1bxx s LEU 292 CO 0.17 -0.27 -0.26 -0.69 -1.32 0.00 0.00 176.35 173.98 1bxx s VAL 293 N 2.19 2.09 -0.04 1.68 1.01 -1.26 -1.20 120.40 124.86 1bxx s VAL 293 Ca 0.04 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1bxx s VAL 293 Cb -0.13 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1bxx s VAL 293 CO -0.05 0.54 0.01 -0.60 0.00 0.00 0.00 175.10 175.01 1bxx s ARG 294 N -0.72 0.29 0.15 2.72 3.52 0.09 -4.97 118.95 120.03 1bxx s ARG 294 Ca 0.10 0.14 -0.23 0.00 -0.13 0.00 0.00 55.73 55.61 1bxx s ARG 294 Cb -0.10 -0.58 -0.08 0.00 -1.56 0.00 0.00 34.95 32.63 1bxx s ARG 294 CO -0.00 -0.20 0.72 -1.21 -0.81 0.00 0.00 175.30 173.80 1bxx s GLU 295 N 1.43 4.46 -0.36 5.12 2.02 -1.26 -0.28 118.70 129.83 1bxx s GLU 295 Ca -0.04 1.04 0.03 0.00 0.02 0.00 0.00 54.97 56.02 1bxx s GLU 295 Cb -0.13 -3.23 0.11 0.00 0.10 0.00 0.00 34.13 30.98 1bxx s GLU 295 CO -0.03 0.58 0.10 0.08 0.02 0.00 0.00 175.26 176.01 1bxx s VAL 296 N -1.17 1.88 0.00 2.63 1.01 0.11 -4.94 120.40 119.92 1bxx s VAL 296 Ca 0.35 -2.21 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1bxx s VAL 296 Cb -0.22 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1bxx s VAL 296 CO 0.24 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1bxx n GLY 297 N 4.25 2.02 0.00 4.51 0.00 -1.26 -2.11 105.19 112.59 1bxx n GLY 297 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1bxx n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bxx n ARG 298 N 3.35 0.00 -0.02 1.61 5.12 -1.26 -4.86 116.66 120.60 1bxx n ARG 298 Ca 0.00 -0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.89 1bxx n ARG 298 Cb 0.00 -0.44 -0.12 0.00 -1.16 0.00 0.00 32.46 30.74 1bxx n ARG 298 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1bxx n THR 299 N -0.00 1.11 -4.03 0.55 -1.04 -0.95 -4.70 114.28 105.22 1bxx n THR 299 Ca 0.00 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.05 61.20 1bxx n THR 299 Cb 0.21 -0.58 -0.11 0.00 -1.82 0.00 0.00 70.33 68.03 1bxx n THR 299 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1bxx s LYS 300 N -2.86 0.43 -0.06 -2.82 1.02 -0.90 -0.49 119.74 114.06 1bxx s LYS 300 Ca -0.06 -0.81 0.05 0.00 0.02 0.00 0.00 55.97 55.18 1bxx s LYS 300 Cb 0.09 0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.46 1bxx s LYS 300 CO 0.83 -0.05 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.48 1bxx s LEU 301 N -1.89 2.02 -0.29 3.17 1.43 -0.37 0.08 118.68 122.83 1bxx s LEU 301 Ca -0.09 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 1bxx s LEU 301 Cb -0.05 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.93 1bxx s LEU 301 CO -0.03 0.20 0.04 -1.61 0.23 0.00 0.00 176.35 175.18 1bxx s GLU 302 N 0.00 2.81 -0.09 1.70 0.41 0.61 -0.63 118.70 123.52 1bxx s GLU 302 Ca -0.07 -1.03 0.04 0.00 -0.41 0.00 0.00 54.97 53.50 1bxx s GLU 302 Cb -0.14 -3.27 -0.01 0.00 -1.78 0.00 0.00 34.13 28.94 1bxx s GLU 302 CO 0.04 -0.51 -0.23 0.08 -0.49 0.00 0.00 175.26 174.15 1bxx s VAL 303 N 1.39 2.19 -0.09 2.63 1.01 -0.16 -0.73 120.40 126.63 1bxx s VAL 303 Ca -0.00 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1bxx s VAL 303 Cb -0.18 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1bxx s VAL 303 CO 0.00 0.56 -0.10 -0.75 0.00 0.00 0.00 175.10 174.81 1bxx s LYS 304 N 0.14 1.68 -0.14 2.72 2.20 -0.34 -0.08 119.74 125.92 1bxx s LYS 304 Ca -0.12 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1bxx s LYS 304 Cb -0.16 -1.55 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1bxx s LYS 304 CO 0.07 -0.13 -0.18 0.08 -0.36 0.00 0.00 175.35 174.82 1bxx s VAL 305 N 1.21 1.82 -0.06 4.02 1.01 -0.33 -0.89 120.40 127.17 1bxx s VAL 305 Ca -0.04 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1bxx s VAL 305 Cb -0.14 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1bxx s VAL 305 CO -0.03 0.50 -0.02 -0.69 0.00 0.00 0.00 175.10 174.86 1bxx s VAL 306 N 1.04 4.10 -0.05 2.92 1.01 0.37 -1.69 120.40 128.10 1bxx s VAL 306 Ca -0.03 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1bxx s VAL 306 Cb -0.15 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1bxx s VAL 306 CO -0.05 0.55 -0.25 0.27 0.00 0.00 0.00 175.10 175.62 1bxx s ILE 307 N -0.91 2.02 -0.13 2.22 -4.36 0.17 -1.03 121.20 119.18 1bxx s ILE 307 Ca 0.15 -1.05 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1bxx s ILE 307 Cb -0.11 -1.71 0.01 0.00 1.25 0.00 0.00 42.46 41.90 1bxx s ILE 307 CO 0.04 0.56 -0.20 -0.54 0.24 0.00 0.00 174.94 175.05 1bxx s LYS 308 N -0.18 2.73 -0.29 0.37 1.02 -0.34 -1.09 119.74 121.96 1bxx s LYS 308 Ca -0.03 -0.75 -0.23 0.00 0.02 0.00 0.00 55.97 54.98 1bxx s LYS 308 Cb -0.13 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1bxx s LYS 308 CO 0.03 -0.02 0.77 -1.54 -0.92 0.00 0.00 175.35 173.66 1bxx s SER 309 N 0.86 6.67 -1.27 2.83 1.04 -0.21 -1.94 113.70 121.68 1bxx s SER 309 Ca -0.07 0.73 -0.08 0.00 0.48 0.00 0.00 55.95 57.01 1bxx s SER 309 Cb -0.15 -2.40 0.17 0.00 0.10 0.00 0.00 66.02 63.74 1bxx s SER 309 CO -0.01 -0.56 1.97 -3.20 0.98 0.00 0.00 173.24 172.42 1bxx n ASN 310 N 6.09 6.01 -3.52 7.02 5.15 -0.11 0.54 115.26 136.44 1bxx n ASN 310 Ca 0.03 -3.16 -0.06 0.00 -0.60 0.00 0.00 54.58 50.79 1bxx n ASN 310 Cb 0.48 -1.42 -0.00 0.00 -0.53 0.00 0.00 39.78 38.31 1bxx n ASN 310 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1bxx s PHE 311 N -0.43 -0.06 0.19 1.20 -0.12 -1.26 -4.61 117.98 112.89 1bxx s PHE 311 Ca 0.42 -0.42 -0.32 0.00 -0.05 0.00 0.00 56.93 56.56 1bxx s PHE 311 Cb 0.12 0.73 -0.15 0.00 -0.63 0.00 0.00 43.02 43.08 1bxx s PHE 311 CO -0.01 -1.21 1.18 1.63 -0.05 0.00 0.00 175.22 176.75 1bxx n LYS 312 N -0.51 1.27 0.19 1.99 5.02 -1.26 -2.12 118.16 122.74 1bxx n LYS 312 Ca -0.06 0.45 0.14 0.00 -2.02 0.00 0.00 58.31 56.83 1bxx n LYS 312 Cb 0.60 -1.95 0.64 0.00 -0.02 0.00 0.00 35.03 34.29 1bxx n LYS 312 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1bxx h PRO 313 N 3.35 0.00 0.00 1.97 0.11 -1.94 -2.38 132.00 133.10 1bxx h PRO 313 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1bxx h PRO 313 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1bxx h PRO 313 CO 0.70 0.00 -0.34 -1.13 -0.21 0.00 0.00 178.00 177.01 1bxx n SER 314 N -2.52 0.40 -4.77 -2.05 3.41 -1.26 -4.11 113.62 102.72 1bxx n SER 314 Ca 0.00 0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.33 1bxx n SER 314 Cb 0.18 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1bxx n SER 314 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bxx s LEU 315 N -3.29 4.31 -0.17 1.04 1.43 -0.90 -5.00 118.68 116.10 1bxx s LEU 315 Ca 0.11 0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1bxx s LEU 315 Cb 0.17 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1bxx s LEU 315 CO 0.65 0.20 0.06 -0.76 0.23 0.00 0.00 176.35 176.73 1bxx s LEU 316 N -0.08 3.84 0.40 1.79 1.43 -1.26 -1.66 118.68 123.14 1bxx s LEU 316 Ca 0.17 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.27 1bxx s LEU 316 Cb -0.13 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 1bxx s LEU 316 CO 0.05 0.22 0.78 0.00 0.23 0.00 0.00 176.35 177.63 1bxx s ALA 317 N 0.12 3.32 0.20 4.21 0.00 0.20 -4.40 121.76 125.40 1bxx s ALA 317 Ca 0.05 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1bxx s ALA 317 Cb -0.12 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.20 1bxx s ALA 317 CO 0.01 0.02 -0.01 1.14 0.00 0.00 0.00 175.76 176.92 1bxx s GLN 318 N -3.75 1.20 -1.29 0.00 -2.07 0.71 -1.33 119.66 113.13 1bxx s GLN 318 Ca 0.52 -1.59 -0.05 0.00 -1.82 0.00 0.00 55.36 52.42 1bxx s GLN 318 Cb -0.10 -0.43 -0.00 0.00 -1.09 0.00 0.00 33.01 31.38 1bxx s GLN 318 CO 0.29 -0.10 0.62 1.63 -1.32 0.00 0.00 175.29 176.41 1bxx n LYS 319 N -0.31 -3.34 -3.14 9.60 5.02 -0.61 -0.54 118.16 124.82 1bxx n LYS 319 Ca -0.06 0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 56.35 1bxx n LYS 319 Cb 0.63 -4.71 -0.05 0.00 -0.02 0.00 0.00 35.03 30.88 1bxx n LYS 319 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bxx s ILE 320 N -3.72 4.83 -0.03 -0.18 1.01 0.14 -3.80 121.20 119.44 1bxx s ILE 320 Ca 0.13 1.36 0.01 0.00 0.00 0.00 0.00 60.65 62.15 1bxx s ILE 320 Cb -0.04 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1bxx s ILE 320 CO 0.85 0.42 -0.04 -0.70 0.00 0.00 0.00 174.94 175.46 1bxx s GLU 321 N -0.26 0.72 -0.16 2.79 2.12 0.49 0.00 118.70 124.41 1bxx s GLU 321 Ca 0.33 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1bxx s GLU 321 Cb -0.19 -0.74 -0.00 0.00 0.26 0.00 0.00 34.13 33.46 1bxx s GLU 321 CO 0.19 -0.05 -0.15 0.08 -0.54 0.00 0.00 175.26 174.80 1bxx s VAL 322 N 0.73 2.69 -0.27 3.70 1.01 0.84 -0.97 120.40 128.12 1bxx s VAL 322 Ca -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1bxx s VAL 322 Cb -0.12 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1bxx s VAL 322 CO 0.00 0.51 -0.02 -0.60 0.00 0.00 0.00 175.10 174.99 1bxx s ARG 323 N 0.81 2.79 -0.26 2.72 3.52 0.22 -0.71 118.95 128.03 1bxx s ARG 323 Ca -0.05 -1.02 -0.05 0.00 -0.13 0.00 0.00 55.73 54.48 1bxx s ARG 323 Cb -0.15 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1bxx s ARG 323 CO 0.00 -0.46 0.01 0.42 -0.81 0.00 0.00 175.30 174.46 1bxx s ILE 324 N 1.34 3.56 0.32 4.11 1.01 0.84 -1.75 121.20 130.63 1bxx s ILE 324 Ca -0.01 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1bxx s ILE 324 Cb -0.17 -2.76 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 1bxx s ILE 324 CO -0.03 0.22 1.15 -2.16 0.00 0.00 0.00 174.94 174.13 1bxx s PRO 325 N 1.46 4.44 0.10 2.79 0.04 -1.26 0.10 135.00 142.67 1bxx s PRO 325 Ca 0.03 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.04 1bxx s PRO 325 Cb -0.16 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1bxx s PRO 325 CO -0.01 0.00 -0.19 0.95 0.04 0.00 0.00 177.00 177.80 1bxx s THR 326 N -1.24 2.80 1.01 1.26 -4.23 -0.26 -4.86 115.64 110.12 1bxx s THR 326 Ca 0.49 -1.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 1bxx s THR 326 Cb -0.33 -2.26 0.18 0.00 1.34 0.00 0.00 72.50 71.43 1bxx s THR 326 CO 0.42 0.15 0.97 -2.65 -0.54 0.00 0.00 174.62 172.97 1bxx n PRO 327 N 0.97 -1.09 0.00 3.99 -0.02 -1.26 -4.73 135.00 132.85 1bxx n PRO 327 Ca -0.16 -0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.01 1bxx n PRO 327 Cb 0.53 -2.22 0.18 0.00 -0.02 0.00 0.00 33.50 31.96 1bxx n PRO 327 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1bxx h LEU 328 N -2.11 0.53 -2.87 2.45 4.07 -2.00 -3.18 115.31 112.21 1bxx h LEU 328 Ca -0.49 -0.18 -0.18 0.00 0.08 0.00 0.00 57.88 57.11 1bxx h LEU 328 Cb 1.29 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 42.80 1bxx h LEU 328 CO 0.42 0.78 0.22 -0.46 -1.08 0.00 0.00 178.44 178.32 1bxx n ASN 329 N -4.11 4.29 -4.61 -0.43 6.94 -1.26 -4.89 115.26 111.19 1bxx n ASN 329 Ca -0.00 -2.61 -0.43 0.00 -0.02 0.00 0.00 54.58 51.51 1bxx n ASN 329 Cb 0.41 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 1bxx n ASN 329 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1bxx s THR 330 N -1.17 4.48 -0.42 5.53 2.01 -1.20 0.94 115.64 125.80 1bxx s THR 330 Ca 0.18 1.27 0.23 0.00 0.31 0.00 0.00 61.69 63.69 1bxx s THR 330 Cb 0.15 -4.41 0.10 0.00 0.01 0.00 0.00 72.50 68.34 1bxx s THR 330 CO 0.02 -0.65 1.28 0.77 -0.69 0.00 0.00 174.62 175.35 1bxx h SER 331 N 8.60 0.00 0.00 3.53 4.64 -0.33 -3.46 113.55 126.52 1bxx h SER 331 Ca -0.23 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1bxx h SER 331 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1bxx h SER 331 CO 1.03 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 1bxx n GLY 332 N 1.22 0.80 2.90 -0.77 0.00 -1.13 -5.00 105.19 103.21 1bxx n GLY 332 Ca 0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1bxx n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxx s VAL 333 N -2.00 0.43 -0.13 1.61 1.01 -1.26 0.08 120.40 120.13 1bxx s VAL 333 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1bxx s VAL 333 Cb 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1bxx s VAL 333 CO 0.00 0.18 -0.11 -1.10 0.00 0.00 0.00 175.10 174.07 1bxx s GLN 334 N 0.62 3.42 0.06 2.72 -1.52 0.23 -4.95 119.66 120.24 1bxx s GLN 334 Ca -0.07 -0.65 0.05 0.00 -1.95 0.00 0.00 55.36 52.74 1bxx s GLN 334 Cb -0.11 -2.69 -0.03 0.00 -0.22 0.00 0.00 33.01 29.97 1bxx s GLN 334 CO -0.00 0.24 -0.15 0.14 -0.25 0.00 0.00 175.29 175.27 1bxx s VAL 335 N 0.31 1.16 -0.07 1.09 -7.23 -1.26 0.11 120.40 114.51 1bxx s VAL 335 Ca -0.09 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1bxx s VAL 335 Cb -0.15 -1.09 0.02 0.00 0.56 0.00 0.00 36.38 35.72 1bxx s VAL 335 CO 0.05 -0.12 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.02 1bxx s ILE 336 N -1.09 0.86 -0.18 -0.62 1.01 0.98 -4.99 121.20 117.17 1bxx s ILE 336 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1bxx s ILE 336 Cb -0.09 -0.85 0.09 0.00 0.01 0.00 0.00 42.46 41.62 1bxx s ILE 336 CO 0.02 0.31 0.29 0.00 0.00 0.00 0.00 174.94 175.56 1bxx h MET 338 N 8.26 0.00 -6.50 0.00 2.86 -2.00 -3.43 114.93 114.12 1bxx h MET 338 Ca -0.16 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.81 1bxx h MET 338 Cb 1.13 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.61 1bxx h MET 338 CO 0.20 0.36 -0.75 0.15 1.06 0.00 0.00 176.91 177.92 1bxx s LYS 339 N -4.20 2.20 2.64 1.72 3.01 -1.26 -5.06 119.74 118.79 1bxx s LYS 339 Ca -0.03 -0.95 0.00 0.00 -1.01 0.00 0.00 55.97 53.99 1bxx s LYS 339 Cb 0.14 -2.31 0.00 0.00 -1.01 0.00 0.00 37.83 34.65 1bxx s LYS 339 CO 0.72 0.54 0.00 0.41 0.51 0.00 0.00 175.35 177.53 1bxx n GLY 340 N 1.15 0.24 3.14 -3.33 0.00 -1.26 -4.90 105.19 100.23 1bxx n GLY 340 Ca -0.15 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 1bxx n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bxx s LYS 341 N 0.00 1.00 -0.00 1.61 3.01 -0.20 -4.96 119.74 120.20 1bxx s LYS 341 Ca 0.00 -0.71 0.03 0.00 -1.01 0.00 0.00 55.97 54.28 1bxx s LYS 341 Cb 0.00 -1.01 -0.01 0.00 -1.01 0.00 0.00 37.83 35.80 1bxx s LYS 341 CO 0.00 0.26 -0.08 0.00 0.51 0.00 0.00 175.35 176.04 1bxx s ALA 342 N -0.73 0.67 -0.02 5.17 0.00 -1.26 0.15 121.76 125.75 1bxx s ALA 342 Ca 0.03 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.65 1bxx s ALA 342 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1bxx s ALA 342 CO 0.01 0.16 -0.12 0.15 0.00 0.00 0.00 175.76 175.95 1bxx s LYS 343 N -0.28 1.13 -0.04 0.00 1.02 -0.07 -4.96 119.74 116.53 1bxx s LYS 343 Ca 0.02 -0.42 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 1bxx s LYS 343 Cb -0.04 -1.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.20 1bxx s LYS 343 CO -0.00 0.20 0.91 -0.47 -0.92 0.00 0.00 175.35 175.07 1bxx s TYR 344 N -0.05 3.60 -0.44 3.18 5.04 -1.26 -1.55 117.35 125.87 1bxx s TYR 344 Ca 0.00 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1bxx s TYR 344 Cb -0.07 -3.05 0.12 0.00 0.35 0.00 0.00 41.96 39.30 1bxx s TYR 344 CO 0.00 -0.04 0.20 0.15 -1.34 0.00 0.00 175.55 174.52 1bxx s LYS 345 N 1.22 1.93 0.15 4.97 1.02 0.13 -4.97 119.74 124.18 1bxx s LYS 345 Ca 0.47 -2.07 -0.20 0.00 0.02 0.00 0.00 55.97 54.19 1bxx s LYS 345 Cb -0.19 -3.45 0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1bxx s LYS 345 CO 0.23 -1.05 1.66 0.00 -0.92 0.00 0.00 175.35 175.27 1bxx h ALA 346 N 7.52 0.07 -0.05 5.17 0.00 -1.95 0.81 119.26 130.83 1bxx h ALA 346 Ca -0.08 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1bxx h ALA 346 Cb 1.00 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1bxx h ALA 346 CO 0.64 -0.54 -0.42 0.66 0.00 0.00 0.00 179.25 179.59 1bxx h SER 347 N -0.11 -1.32 0.34 0.00 4.64 -1.96 -1.89 113.55 113.25 1bxx h SER 347 Ca 0.14 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1bxx h SER 347 Cb 0.32 0.51 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1bxx h SER 347 CO -0.34 -0.39 0.00 -0.62 -0.87 0.00 0.00 176.83 174.61 1bxx n GLU 348 N -4.80 0.41 -3.50 4.77 1.02 -1.07 -4.91 120.64 112.56 1bxx n GLU 348 Ca -0.05 0.06 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1bxx n GLU 348 Cb 0.30 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1bxx n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bxx n ASN 349 N -1.23 -3.03 -3.50 1.62 3.02 0.21 -4.94 115.26 107.41 1bxx n ASN 349 Ca 0.12 -0.62 -0.10 0.00 -0.03 0.00 0.00 54.58 53.95 1bxx n ASN 349 Cb 0.16 -4.99 -0.02 0.00 -0.61 0.00 0.00 39.78 34.32 1bxx n ASN 349 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bxx s ALA 350 N -3.38 -1.69 -0.23 5.41 0.00 -0.76 -1.10 121.76 120.01 1bxx s ALA 350 Ca 0.15 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 1bxx s ALA 350 Cb -0.07 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 1bxx s ALA 350 CO 0.74 -0.76 0.14 0.42 0.00 0.00 0.00 175.76 176.30 1bxx s ILE 351 N -3.43 5.23 -0.28 0.00 1.01 0.29 0.18 121.20 124.19 1bxx s ILE 351 Ca 0.04 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 1bxx s ILE 351 Cb -0.01 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 39.05 1bxx s ILE 351 CO -0.09 0.36 0.01 -0.69 0.00 0.00 0.00 174.94 174.52 1bxx s VAL 352 N 1.02 3.32 -0.21 2.92 1.01 -0.60 -0.11 120.40 127.76 1bxx s VAL 352 Ca 0.07 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1bxx s VAL 352 Cb -0.13 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1bxx s VAL 352 CO 0.04 0.07 0.03 0.86 0.00 0.00 0.00 175.10 176.10 1bxx s TRP 353 N 1.37 3.09 -0.10 5.22 -0.00 0.11 -0.90 118.94 127.74 1bxx s TRP 353 Ca -0.00 -0.34 0.02 0.00 -0.00 0.00 0.00 56.10 55.79 1bxx s TRP 353 Cb -0.18 -2.11 -0.01 0.00 -0.00 0.00 0.00 33.47 31.17 1bxx s TRP 353 CO -0.01 -0.18 -0.18 0.15 -0.00 0.00 0.00 176.95 176.73 1bxx s LYS 354 N 0.99 3.03 -0.08 5.86 1.02 0.40 -0.11 119.74 130.85 1bxx s LYS 354 Ca 0.03 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1bxx s LYS 354 Cb -0.14 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.75 1bxx s LYS 354 CO 0.02 0.30 -0.06 0.42 -0.92 0.00 0.00 175.35 175.11 1bxx s ILE 355 N 0.09 0.80 0.07 2.17 1.01 0.10 -1.03 121.20 124.41 1bxx s ILE 355 Ca -0.08 -0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 1bxx s ILE 355 Cb -0.15 -0.83 -0.17 0.00 0.01 0.00 0.00 42.46 41.32 1bxx s ILE 355 CO 0.05 0.31 1.64 0.11 0.00 0.00 0.00 174.94 177.05 1bxx h LYS 356 N 7.79 -0.38 -3.57 2.79 1.57 -1.95 0.40 116.57 123.22 1bxx h LYS 356 Ca -0.29 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 1bxx h LYS 356 Cb 1.14 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 1bxx h LYS 356 CO 0.40 -0.22 -0.27 -0.98 -0.57 0.00 0.00 179.45 177.80 1bxx s ARG 357 N -5.95 0.87 -0.24 3.15 1.70 -1.26 -1.58 118.95 115.64 1bxx s ARG 357 Ca -0.15 -0.76 -0.12 0.00 -0.47 0.00 0.00 55.73 54.23 1bxx s ARG 357 Cb 0.04 0.37 0.08 0.00 -0.57 0.00 0.00 34.95 34.88 1bxx s ARG 357 CO 0.63 -0.29 0.56 1.41 -1.08 0.00 0.00 175.30 176.54 1bxx s MET 358 N -3.42 0.54 0.64 3.89 1.75 -0.44 -4.94 119.30 117.32 1bxx s MET 358 Ca 0.01 1.12 -0.14 0.00 -1.25 0.00 0.00 55.69 55.43 1bxx s MET 358 Cb 0.02 0.25 -0.01 0.00 2.84 0.00 0.00 34.83 37.93 1bxx s MET 358 CO -0.09 -0.18 1.07 0.00 -0.65 0.00 0.00 175.02 175.17 1bxx s ALA 359 N 1.94 2.66 0.79 4.11 0.00 -1.26 0.59 121.76 130.59 1bxx s ALA 359 Ca -0.08 0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 1bxx s ALA 359 Cb -0.08 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1bxx s ALA 359 CO -0.17 -1.03 1.15 0.20 0.00 0.00 0.00 175.76 175.91 1bxx s GLY 360 N -3.02 1.96 -1.27 0.00 0.00 -0.66 -3.71 107.32 100.62 1bxx s GLY 360 Ca 0.63 0.62 -0.00 0.00 0.00 0.00 0.00 44.72 45.97 1bxx s GLY 360 CO 0.43 1.01 0.81 1.03 0.00 0.00 0.00 173.10 176.39 1bxx n MET 361 N -3.38 -5.56 -4.40 2.90 2.81 0.19 -4.21 117.12 105.47 1bxx n MET 361 Ca 0.12 0.71 -0.20 0.00 -1.81 0.00 0.00 57.70 56.51 1bxx n MET 361 Cb 0.52 -5.44 -0.10 0.00 -0.71 0.00 0.00 33.22 27.49 1bxx n MET 361 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1bxx s LYS 362 N -5.76 1.64 0.05 0.03 -0.14 -1.20 -4.91 119.74 109.45 1bxx s LYS 362 Ca 0.01 -1.93 0.03 0.00 -1.36 0.00 0.00 55.97 52.72 1bxx s LYS 362 Cb -0.00 -0.48 -0.03 0.00 -1.68 0.00 0.00 37.83 35.64 1bxx s LYS 362 CO 0.78 -0.34 -0.10 -1.21 -0.76 0.00 0.00 175.35 173.72 1bxx s GLU 363 N -3.87 0.63 -0.02 1.68 2.02 -1.26 -1.05 118.70 116.82 1bxx s GLU 363 Ca 0.34 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 54.25 1bxx s GLU 363 Cb 0.06 -0.47 0.05 0.00 0.10 0.00 0.00 34.13 33.87 1bxx s GLU 363 CO 0.15 0.09 0.53 -1.12 0.02 0.00 0.00 175.26 174.93 1bxx s SER 364 N -1.66 -0.46 0.07 -0.19 0.01 -0.25 -4.98 113.70 106.25 1bxx s SER 364 Ca -0.07 0.42 -0.06 0.00 1.31 0.00 0.00 55.95 57.55 1bxx s SER 364 Cb -0.10 0.45 -0.01 0.00 0.21 0.00 0.00 66.02 66.57 1bxx s SER 364 CO 0.01 -0.57 0.12 0.00 0.41 0.00 0.00 173.24 173.21 1bxx s GLN 365 N -1.40 0.76 -0.01 12.44 -2.07 -1.26 0.45 119.66 128.56 1bxx s GLN 365 Ca -0.11 -1.03 0.02 0.00 -1.82 0.00 0.00 55.36 52.42 1bxx s GLN 365 Cb -0.02 0.30 -0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1bxx s GLN 365 CO 0.06 -0.21 -0.06 -1.50 -1.32 0.00 0.00 175.29 172.26 1bxx s ILE 366 N -3.82 0.53 0.05 3.63 2.07 -0.68 -4.22 121.20 118.75 1bxx s ILE 366 Ca 0.05 -0.26 0.08 0.00 -1.41 0.00 0.00 60.65 59.11 1bxx s ILE 366 Cb 0.06 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.15 1bxx s ILE 366 CO -0.10 0.16 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.44 1bxx s SER 367 N 0.03 3.56 -0.10 4.50 0.01 0.29 -1.19 113.70 120.79 1bxx s SER 367 Ca 0.00 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 1bxx s SER 367 Cb -0.05 -0.48 0.03 0.00 0.21 0.00 0.00 66.02 65.73 1bxx s SER 367 CO -0.00 0.25 0.32 0.00 0.41 0.00 0.00 173.24 174.22 1bxx s ALA 368 N -0.89 -0.80 -0.18 1.44 0.00 0.89 -0.01 121.76 122.21 1bxx s ALA 368 Ca 0.14 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 1bxx s ALA 368 Cb -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1bxx s ALA 368 CO 0.04 -0.18 -0.13 -2.00 0.00 0.00 0.00 175.76 173.49 1bxx s GLU 369 N -0.17 3.21 -0.30 0.00 2.12 0.30 -0.99 118.70 122.88 1bxx s GLU 369 Ca -0.03 -0.73 -0.10 0.00 0.36 0.00 0.00 54.97 54.47 1bxx s GLU 369 Cb -0.03 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 1bxx s GLU 369 CO 0.01 -0.11 0.17 0.42 -0.54 0.00 0.00 175.26 175.21 1bxx s ILE 370 N 1.16 4.91 -0.19 -3.70 1.01 0.20 -0.60 121.20 123.99 1bxx s ILE 370 Ca 0.01 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 1bxx s ILE 370 Cb -0.14 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1bxx s ILE 370 CO -0.05 0.15 0.80 -1.61 0.00 0.00 0.00 174.94 174.23 1bxx s GLU 371 N 1.68 4.26 -0.11 2.79 2.02 0.11 -1.23 118.70 128.22 1bxx s GLU 371 Ca 0.06 0.94 -0.02 0.00 0.02 0.00 0.00 54.97 55.97 1bxx s GLU 371 Cb -0.16 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.45 1bxx s GLU 371 CO 0.08 -0.35 -0.01 -0.51 0.02 0.00 0.00 175.26 174.49 1bxx s LEU 372 N 2.24 3.47 0.65 1.80 1.43 0.35 0.44 118.68 129.07 1bxx s LEU 372 Ca 0.36 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 1bxx s LEU 372 Cb -0.16 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1bxx s LEU 372 CO 0.11 0.31 1.05 -0.76 0.23 0.00 0.00 176.35 177.29 1bxx s LEU 373 N -0.49 3.12 0.55 1.79 1.43 0.27 -4.62 118.68 120.73 1bxx s LEU 373 Ca 0.08 1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 54.35 1bxx s LEU 373 Cb -0.12 -4.33 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 1bxx s LEU 373 CO 0.02 -1.08 1.26 -2.84 0.23 0.00 0.00 176.35 173.94 1bxx s PRO 374 N -5.21 3.17 0.23 1.29 0.02 -1.26 -4.91 135.00 128.34 1bxx s PRO 374 Ca 0.56 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.45 1bxx s PRO 374 Cb -0.11 -2.15 -0.00 0.00 0.02 0.00 0.00 34.50 32.25 1bxx s PRO 374 CO 0.54 -1.09 0.45 -0.08 -0.33 0.00 0.00 177.00 176.49 1bxx s THR 375 N -1.45 0.01 -0.31 0.99 -1.32 -1.26 -5.01 115.64 107.29 1bxx s THR 375 Ca 0.73 -1.38 -0.28 0.00 -1.21 0.00 0.00 61.69 59.55 1bxx s THR 375 Cb -0.34 -2.14 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 1bxx s THR 375 CO 0.39 -0.03 2.05 0.21 -2.21 0.00 0.00 174.62 175.03 1bxx s ASN 376 N -3.01 5.53 0.19 8.08 3.04 -1.26 -4.85 114.94 122.67 1bxx s ASN 376 Ca 0.22 1.50 -0.22 0.00 0.04 0.00 0.00 52.86 54.40 1bxx s ASN 376 Cb -0.00 -2.52 0.13 0.00 -1.54 0.00 0.00 41.25 37.32 1bxx s ASN 376 CO 0.07 -1.96 1.57 -2.24 -3.04 0.00 0.00 177.10 171.50 1bxx h ASP 377 N 14.58 -1.42 -0.52 -4.21 3.04 -2.02 -2.98 116.42 122.89 1bxx h ASP 377 Ca -0.36 0.27 0.09 0.00 -3.24 0.00 0.00 57.03 53.79 1bxx h ASP 377 Cb 1.21 0.70 -0.10 0.00 -1.04 0.00 0.00 39.33 40.09 1bxx h ASP 377 CO 1.02 -0.30 -0.39 0.11 -2.04 0.00 0.00 179.24 177.64 1bxx h LYS 378 N -0.11 -0.23 -6.33 4.15 1.57 -2.08 -3.38 116.57 110.16 1bxx h LYS 378 Ca 0.25 0.02 -0.54 0.00 -1.87 0.00 0.00 60.65 58.51 1bxx h LYS 378 Cb 0.56 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.87 1bxx h LYS 378 CO -0.81 -0.15 1.14 0.15 -0.57 0.00 0.00 179.45 179.21 1bxx s LYS 379 N -5.91 3.19 1.12 3.15 1.02 -1.13 -5.02 119.74 116.16 1bxx s LYS 379 Ca -0.14 0.44 -0.17 0.00 0.02 0.00 0.00 55.97 56.12 1bxx s LYS 379 Cb 0.14 -4.17 0.25 0.00 -0.52 0.00 0.00 37.83 33.52 1bxx s LYS 379 CO 0.67 -2.08 1.12 0.15 -0.92 0.00 0.00 175.35 174.29 1bxx s LYS 380 N 5.77 -0.58 -0.19 1.68 1.02 -1.26 -4.90 119.74 121.28 1bxx s LYS 380 Ca 0.54 0.08 -0.15 0.00 0.02 0.00 0.00 55.97 56.46 1bxx s LYS 380 Cb -0.11 -1.66 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1bxx s LYS 380 CO 0.24 -3.31 0.35 -0.46 -0.92 0.00 0.00 175.35 171.24 1bxx s TRP 381 N -3.06 3.40 -0.80 3.18 -0.00 -1.26 -5.01 118.94 115.39 1bxx s TRP 381 Ca 0.69 0.58 -0.18 0.00 -0.00 0.00 0.00 56.10 57.19 1bxx s TRP 381 Cb -0.12 -2.45 0.14 0.00 -0.00 0.00 0.00 33.47 31.03 1bxx s TRP 381 CO 0.56 0.07 0.94 0.00 -0.00 0.00 0.00 176.95 178.52 1bxx s ALA 382 N 1.03 3.49 -0.35 5.86 0.00 -1.26 -5.00 121.76 125.54 1bxx s ALA 382 Ca 0.18 -2.65 -0.28 0.00 0.00 0.00 0.00 51.96 49.21 1bxx s ALA 382 Cb -0.14 -3.80 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 1bxx s ALA 382 CO 0.07 -2.67 2.11 1.03 0.00 0.00 0.00 175.76 176.30 1bxx s ARG 383 N 2.34 2.91 0.86 0.00 0.52 -1.26 -4.99 118.95 119.32 1bxx s ARG 383 Ca 0.24 1.58 -0.10 0.00 -0.52 0.00 0.00 55.73 56.92 1bxx s ARG 383 Cb -0.12 -4.37 0.11 0.00 0.52 0.00 0.00 34.95 31.09 1bxx s ARG 383 CO -0.04 -2.36 1.13 -2.14 0.02 0.00 0.00 175.30 171.91 1bxx s PRO 384 N 6.66 1.49 0.71 3.54 0.02 -1.26 -4.62 135.00 141.53 1bxx s PRO 384 Ca 0.91 1.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.22 1bxx s PRO 384 Cb -0.24 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.51 1bxx s PRO 384 CO 0.31 -2.26 1.10 -1.25 -0.33 0.00 0.00 177.00 174.57 1bxx s PRO 385 N -4.71 2.60 0.11 5.54 0.04 -1.26 -4.56 135.00 132.75 1bxx s PRO 385 Ca 0.65 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 1bxx s PRO 385 Cb -0.21 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1bxx s PRO 385 CO 0.57 -1.39 0.81 0.42 0.04 0.00 0.00 177.00 177.45 1bxx s ILE 386 N -2.61 4.52 0.14 0.56 1.01 0.19 -4.64 121.20 120.37 1bxx s ILE 386 Ca 0.64 1.75 0.08 0.00 0.00 0.00 0.00 60.65 63.13 1bxx s ILE 386 Cb -0.19 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1bxx s ILE 386 CO 0.48 0.42 -0.19 -0.94 0.00 0.00 0.00 174.94 174.72 1bxx s SER 387 N -0.52 2.61 0.24 3.58 1.04 -0.71 -0.38 113.70 119.55 1bxx s SER 387 Ca 0.39 -0.81 0.09 0.00 0.48 0.00 0.00 55.95 56.10 1bxx s SER 387 Cb -0.22 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 1bxx s SER 387 CO 0.26 -0.01 -0.16 -0.04 0.98 0.00 0.00 173.24 174.26 1bxx s MET 388 N -2.53 1.47 -0.02 4.02 -1.94 -0.88 0.70 119.30 120.12 1bxx s MET 388 Ca 0.13 -1.66 0.02 0.00 -1.71 0.00 0.00 55.69 52.46 1bxx s MET 388 Cb -0.07 -1.36 0.00 0.00 2.01 0.00 0.00 34.83 35.41 1bxx s MET 388 CO 0.06 0.23 -0.07 -0.80 -0.01 0.00 0.00 175.02 174.43 1bxx s ASN 389 N -3.39 0.96 0.19 3.03 0.01 -0.14 -4.57 114.94 111.02 1bxx s ASN 389 Ca 0.25 -0.15 -0.23 0.00 -0.71 0.00 0.00 52.86 52.02 1bxx s ASN 389 Cb -0.02 -0.22 0.05 0.00 0.41 0.00 0.00 41.25 41.47 1bxx s ASN 389 CO 0.10 0.06 0.81 0.72 -1.51 0.00 0.00 177.10 177.27 1bxx s PHE 390 N 0.13 -0.23 -0.05 2.20 -0.12 -1.25 -0.38 117.98 118.29 1bxx s PHE 390 Ca -0.02 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1bxx s PHE 390 Cb -0.07 0.65 0.02 0.00 -0.63 0.00 0.00 43.02 43.00 1bxx s PHE 390 CO 0.00 -0.97 -0.02 -2.00 -0.05 0.00 0.00 175.22 172.18 1bxx s GLU 391 N -3.59 0.62 0.21 1.99 2.12 0.30 -2.24 118.70 118.11 1bxx s GLU 391 Ca 0.10 -0.00 0.10 0.00 0.36 0.00 0.00 54.97 55.53 1bxx s GLU 391 Cb -0.03 -0.77 -0.04 0.00 0.26 0.00 0.00 34.13 33.54 1bxx s GLU 391 CO 0.01 -0.15 -0.15 0.14 -0.54 0.00 0.00 175.26 174.57 1bxx s VAL 392 N 1.21 2.81 -0.37 3.70 -7.23 0.12 -0.21 120.40 120.42 1bxx s VAL 392 Ca -0.07 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1bxx s VAL 392 Cb -0.14 -2.40 0.34 0.00 0.56 0.00 0.00 36.38 34.74 1bxx s VAL 392 CO -0.02 -0.18 1.30 -0.81 -0.31 0.00 0.00 175.10 175.08 1bxx n PRO 393 N -0.07 2.05 -4.15 4.82 -0.04 -1.26 0.38 135.00 136.73 1bxx n PRO 393 Ca -0.10 -1.42 -0.11 0.00 -0.04 0.00 0.00 63.50 61.83 1bxx n PRO 393 Cb 0.57 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 1bxx n PRO 393 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1bxx s PHE 394 N -1.64 0.94 -0.36 0.54 -0.12 -1.25 -4.30 117.98 111.79 1bxx s PHE 394 Ca 0.26 -1.22 -0.21 0.00 -0.05 0.00 0.00 56.93 55.71 1bxx s PHE 394 Cb 0.21 -0.41 0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1bxx s PHE 394 CO 0.06 -0.66 0.67 0.00 -0.05 0.00 0.00 175.22 175.24 1bxx s ALA 395 N -4.10 3.44 0.63 1.99 0.00 -1.26 -3.38 121.76 119.08 1bxx s ALA 395 Ca 0.32 -0.82 0.30 0.00 0.00 0.00 0.00 51.96 51.76 1bxx s ALA 395 Cb 0.06 -3.23 1.66 0.00 0.00 0.00 0.00 23.12 21.61 1bxx s ALA 395 CO 0.09 -1.41 1.99 -1.35 0.00 0.00 0.00 175.76 175.08 1bxx h PRO 396 N 8.49 0.00 0.00 0.00 0.11 -1.94 0.18 132.00 138.85 1bxx h PRO 396 Ca -0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1bxx h PRO 396 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bxx h PRO 396 CO 0.86 0.00 -0.12 0.66 -0.21 0.00 0.00 178.00 179.18 1bxx h SER 397 N 0.00 0.00 0.00 -2.05 4.64 -1.91 0.32 113.55 114.55 1bxx h SER 397 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1bxx h SER 397 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1bxx h SER 397 CO -0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1bxx n GLY 398 N 0.41 0.55 3.70 -0.77 0.00 0.63 -4.73 105.19 104.97 1bxx n GLY 398 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1bxx n GLY 398 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bxx n LEU 399 N 0.00 4.38 -3.80 0.99 0.00 -1.26 -4.90 117.00 112.42 1bxx n LEU 399 Ca 0.00 1.01 -0.13 0.00 0.00 0.00 0.00 56.01 56.89 1bxx n LEU 399 Cb 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 43.42 41.80 1bxx n LEU 399 CO 0.00 -0.88 -0.17 -0.54 0.00 0.00 0.00 177.39 175.80 1bxx s LYS 400 N -2.51 0.19 -0.16 1.96 -0.14 -1.26 -4.59 119.74 113.24 1bxx s LYS 400 Ca 0.67 0.28 -0.25 0.00 -1.36 0.00 0.00 55.97 55.30 1bxx s LYS 400 Cb -0.46 0.06 -0.02 0.00 -1.68 0.00 0.00 37.83 35.73 1bxx s LYS 400 CO 0.53 -0.05 0.83 0.08 -0.76 0.00 0.00 175.35 175.98 1bxx s VAL 401 N 0.28 4.89 -0.18 3.17 1.01 -1.26 -2.64 120.40 125.66 1bxx s VAL 401 Ca -0.02 1.64 -0.18 0.00 0.00 0.00 0.00 61.98 63.43 1bxx s VAL 401 Cb -0.03 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 1bxx s VAL 401 CO -0.01 0.05 0.14 0.03 0.00 0.00 0.00 175.10 175.30 1bxx h ARG 402 N 7.27 0.00 -3.34 2.72 2.47 -0.94 -3.49 114.38 119.07 1bxx h ARG 402 Ca -0.31 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.40 1bxx h ARG 402 Cb 1.14 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.37 1bxx h ARG 402 CO 0.83 0.68 0.02 1.52 0.56 0.00 0.00 179.97 183.58 1bxx s TYR 403 N -2.28 -0.02 -0.40 3.04 -0.85 -1.03 -5.02 117.35 110.79 1bxx s TYR 403 Ca -0.23 -0.35 0.05 0.00 -0.52 0.00 0.00 57.07 56.02 1bxx s TYR 403 Cb 0.04 0.39 0.17 0.00 0.38 0.00 0.00 41.96 42.93 1bxx s TYR 403 CO 0.47 -0.98 0.46 -1.17 -1.52 0.00 0.00 175.55 172.81 1bxx s LEU 404 N -2.91 -0.37 -0.05 -3.49 2.96 -1.24 -2.09 118.68 111.50 1bxx s LEU 404 Ca 0.12 -1.57 -0.30 0.00 -0.22 0.00 0.00 54.13 52.17 1bxx s LEU 404 Cb -0.02 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.54 1bxx s LEU 404 CO 0.01 -0.21 1.13 -0.54 -1.32 0.00 0.00 176.35 175.42 1bxx s LYS 405 N 1.34 4.40 -0.10 1.98 1.02 -0.33 -4.84 119.74 123.20 1bxx s LYS 405 Ca 0.19 1.58 0.00 0.00 0.02 0.00 0.00 55.97 57.77 1bxx s LYS 405 Cb -0.10 -3.52 -0.02 0.00 -0.52 0.00 0.00 37.83 33.66 1bxx s LYS 405 CO -0.05 -0.35 -0.10 0.08 -0.92 0.00 0.00 175.35 174.01 1bxx s VAL 406 N 1.93 3.41 -0.04 3.17 1.01 -1.26 -0.28 120.40 128.33 1bxx s VAL 406 Ca 0.54 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1bxx s VAL 406 Cb -0.23 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1bxx s VAL 406 CO 0.22 0.56 -0.01 -0.36 0.00 0.00 0.00 175.10 175.51 1bxx s PHE 407 N -0.24 0.48 -0.18 5.22 0.08 -0.63 -3.34 117.98 119.37 1bxx s PHE 407 Ca 0.02 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.98 1bxx s PHE 407 Cb -0.13 -0.56 0.06 0.00 -0.57 0.00 0.00 43.02 41.82 1bxx s PHE 407 CO 0.03 -0.19 0.02 -2.00 -0.10 0.00 0.00 175.22 172.98 1bxx s GLU 408 N 1.25 0.75 0.04 0.44 2.56 -1.26 0.63 118.70 123.12 1bxx s GLU 408 Ca -0.06 -0.40 -0.21 0.00 0.00 0.00 0.00 54.97 54.30 1bxx s GLU 408 Cb -0.13 -2.01 -0.14 0.00 2.00 0.00 0.00 34.13 33.85 1bxx s GLU 408 CO -0.02 -0.59 1.38 -1.00 -0.56 0.00 0.00 175.26 174.47 1bxx h PRO 409 N 8.23 0.33 0.00 4.30 0.13 -1.92 -3.39 132.00 139.68 1bxx h PRO 409 Ca -0.17 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1bxx h PRO 409 Cb 1.12 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1bxx h PRO 409 CO 0.34 0.68 0.00 1.63 -0.23 0.00 0.00 178.00 180.42 1bxx n LYS 410 N -4.61 0.00 -1.57 0.86 5.02 -1.26 -4.87 118.16 111.73 1bxx n LYS 410 Ca -0.06 0.44 -0.36 0.00 -2.02 0.00 0.00 58.31 56.31 1bxx n LYS 410 Cb 0.32 -1.34 0.08 0.00 -0.02 0.00 0.00 35.03 34.07 1bxx n LYS 410 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bxx n LEU 411 N -1.82 5.61 -1.97 -0.35 4.77 -1.26 -4.95 117.00 117.03 1bxx n LEU 411 Ca 0.00 0.77 -0.18 0.00 -0.03 0.00 0.00 56.01 56.57 1bxx n LEU 411 Cb 0.00 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 39.57 1bxx n LEU 411 CO 0.00 -1.19 1.27 -0.46 -1.33 0.00 0.00 177.39 175.69 1bxx n ASN 412 N -2.22 6.43 -4.27 -1.43 6.94 -1.26 -4.84 115.26 114.62 1bxx n ASN 412 Ca 0.15 -3.06 -0.29 0.00 -0.02 0.00 0.00 54.58 51.36 1bxx n ASN 412 Cb 0.49 -1.09 -0.16 0.00 -2.36 0.00 0.00 39.78 36.66 1bxx n ASN 412 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1bxx s TYR 413 N -1.72 2.09 0.38 -2.53 1.13 -1.26 -5.14 117.35 110.30 1bxx s TYR 413 Ca 0.35 -0.39 0.08 0.00 -1.41 0.00 0.00 57.07 55.69 1bxx s TYR 413 Cb 0.26 -1.33 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1bxx s TYR 413 CO -0.03 -0.02 0.20 -1.54 -2.51 0.00 0.00 175.55 171.64 1bxx s SER 414 N -0.63 4.65 0.36 -0.18 1.04 -1.26 -4.52 113.70 113.16 1bxx s SER 414 Ca 0.09 -0.88 0.18 0.00 0.48 0.00 0.00 55.95 55.82 1bxx s SER 414 Cb -0.09 -0.61 1.19 0.00 0.10 0.00 0.00 66.02 66.61 1bxx s SER 414 CO -0.01 -0.45 1.64 -0.78 0.98 0.00 0.00 173.24 174.63 1bxx h ASP 415 N 1.41 0.44 -0.01 7.02 3.58 -1.97 0.31 116.42 127.21 1bxx h ASP 415 Ca -0.43 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1bxx h ASP 415 Cb 1.25 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.47 1bxx h ASP 415 CO 0.65 -0.22 0.00 1.41 -2.88 0.00 0.00 179.24 178.20 1bxx n HIS 416 N -5.07 0.01 0.05 0.28 8.25 -1.26 -2.53 115.22 114.95 1bxx n HIS 416 Ca 0.34 -0.01 0.05 0.00 -0.26 0.00 0.00 57.72 57.84 1bxx n HIS 416 Cb 1.10 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.15 1bxx n HIS 416 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1bxx n ASP 417 N -0.76 0.70 -4.75 0.41 8.00 0.11 -4.89 116.55 115.37 1bxx n ASP 417 Ca 0.18 0.29 -0.41 0.00 0.71 0.00 0.00 54.79 55.57 1bxx n ASP 417 Cb 0.11 0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 1bxx n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bxx s VAL 418 N -3.15 3.16 -0.35 2.53 1.01 -1.05 -4.69 120.40 117.87 1bxx s VAL 418 Ca -0.03 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.85 1bxx s VAL 418 Cb 0.10 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1bxx s VAL 418 CO 0.82 0.20 0.36 -0.63 0.00 0.00 0.00 175.10 175.85 1bxx s ILE 419 N -0.50 5.17 -0.09 2.22 1.01 0.99 -5.00 121.20 124.99 1bxx s ILE 419 Ca 0.52 0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.19 1bxx s ILE 419 Cb -0.36 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1bxx s ILE 419 CO 0.43 -0.10 -0.15 -0.54 0.00 0.00 0.00 174.94 174.58 1bxx s LYS 420 N 2.00 3.00 0.02 2.79 1.02 -1.26 -0.88 119.74 126.43 1bxx s LYS 420 Ca 0.11 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.44 1bxx s LYS 420 Cb -0.17 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1bxx s LYS 420 CO 0.12 0.38 -0.12 -1.58 -0.92 0.00 0.00 175.35 173.22 1bxx s TRP 421 N -0.08 1.08 0.07 3.18 0.52 -0.50 -5.00 118.94 118.21 1bxx s TRP 421 Ca -0.02 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.86 1bxx s TRP 421 Cb -0.14 -0.66 -0.03 0.00 -1.15 0.00 0.00 33.47 31.49 1bxx s TRP 421 CO 0.04 0.01 -0.17 0.08 0.02 0.00 0.00 176.95 176.93 1bxx s VAL 422 N -0.65 1.33 -0.01 4.03 1.01 -1.26 0.43 120.40 125.29 1bxx s VAL 422 Ca 0.02 -1.31 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 1bxx s VAL 422 Cb -0.07 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1bxx s VAL 422 CO 0.01 -0.10 0.16 0.00 0.00 0.00 0.00 175.10 175.16 1bxx s ARG 423 N -1.64 0.48 -0.09 2.72 1.70 -0.17 -4.94 118.95 117.01 1bxx s ARG 423 Ca 0.02 -0.31 0.04 0.00 -0.47 0.00 0.00 55.73 55.01 1bxx s ARG 423 Cb -0.10 0.20 -0.00 0.00 -0.57 0.00 0.00 34.95 34.49 1bxx s ARG 423 CO 0.03 -0.11 -0.22 0.71 -1.08 0.00 0.00 175.30 174.62 1bxx s TYR 424 N -1.23 2.36 -0.35 5.89 1.51 -1.26 -1.04 117.35 123.22 1bxx s TYR 424 Ca -0.13 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.04 1bxx s TYR 424 Cb -0.07 -1.58 0.11 0.00 -0.11 0.00 0.00 41.96 40.31 1bxx s TYR 424 CO 0.02 -0.36 0.12 0.42 -1.11 0.00 0.00 175.55 174.64 1bxx s ILE 425 N 0.29 1.48 -0.15 2.71 1.01 -0.36 -3.82 121.20 122.37 1bxx s ILE 425 Ca -0.15 -1.99 -0.08 0.00 0.00 0.00 0.00 60.65 58.43 1bxx s ILE 425 Cb -0.17 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1bxx s ILE 425 CO 0.07 -0.70 0.13 -0.83 0.00 0.00 0.00 174.94 173.61 1bxx s GLY 426 N 1.08 2.11 0.08 6.18 0.00 0.16 -1.98 107.32 114.95 1bxx s GLY 426 Ca 0.12 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1bxx s GLY 426 CO -0.14 -0.22 -0.07 1.09 0.00 0.00 0.00 173.10 173.76 1bxx s ARG 427 N -0.56 0.74 0.49 2.90 1.70 0.12 0.11 118.95 124.45 1bxx s ARG 427 Ca 0.12 -1.14 -0.20 0.00 -0.47 0.00 0.00 55.73 54.04 1bxx s ARG 427 Cb -0.12 -0.27 -0.08 0.00 -0.57 0.00 0.00 34.95 33.91 1bxx s ARG 427 CO 0.02 0.01 1.06 -1.54 -1.08 0.00 0.00 175.30 173.77 1bxx s SER 428 N -2.53 6.24 0.00 -2.89 1.04 -0.95 0.66 113.70 115.26 1bxx s SER 428 Ca 0.05 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.46 1bxx s SER 428 Cb -0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1bxx s SER 428 CO -0.03 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1bxx n GLY 429 N -0.14 1.34 3.62 7.32 0.00 -0.97 -4.68 105.19 111.67 1bxx n GLY 429 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1bxx n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bxx s ILE 430 N 2.89 4.85 -0.45 -0.61 1.01 -1.26 -4.94 121.20 122.69 1bxx s ILE 430 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 60.65 61.86 1bxx s ILE 430 Cb 0.00 -4.09 0.16 0.00 0.01 0.00 0.00 42.46 38.54 1bxx s ILE 430 CO 0.00 -0.17 0.33 -0.47 0.00 0.00 0.00 174.94 174.63 1bxx s TYR 431 N 2.82 1.53 0.02 3.97 6.14 -1.25 0.07 117.35 130.65 1bxx s TYR 431 Ca 0.31 -2.38 0.02 0.00 0.64 0.00 0.00 57.07 55.66 1bxx s TYR 431 Cb -0.15 -1.33 -0.04 0.00 0.42 0.00 0.00 41.96 40.87 1bxx s TYR 431 CO 0.11 -0.78 -0.01 -1.21 0.64 0.00 0.00 175.55 174.30 1bxx s GLU 432 N 0.04 2.69 -0.23 4.97 2.02 0.96 -2.07 118.70 127.07 1bxx s GLU 432 Ca 0.27 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.60 1bxx s GLU 432 Cb -0.06 -2.61 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1bxx s GLU 432 CO -0.13 0.60 -0.09 0.99 0.02 0.00 0.00 175.26 176.65 1bxx s THR 433 N -1.12 1.78 0.08 3.63 2.01 0.49 -0.94 115.64 121.57 1bxx s THR 433 Ca 0.20 -1.30 -0.31 0.00 0.31 0.00 0.00 61.69 60.60 1bxx s THR 433 Cb -0.11 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.39 1bxx s THR 433 CO 0.11 0.00 1.32 -0.13 -0.69 0.00 0.00 174.62 175.24 1bxx s ARG 434 N 1.30 4.36 0.00 4.92 0.52 0.94 0.53 118.95 131.51 1bxx s ARG 434 Ca -0.05 1.94 0.15 0.00 -0.52 0.00 0.00 55.73 57.24 1bxx s ARG 434 Cb -0.18 -3.33 0.12 0.00 0.52 0.00 0.00 34.95 32.07 1bxx s ARG 434 CO -0.06 -0.39 0.97 0.00 0.02 0.00 0.00 175.30 175.84