#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9r s THR 173 N 0.00 4.08 0.19 4.28 2.01 -1.26 -5.08 115.64 119.87 3h9r s THR 173 Ca 0.00 2.01 0.08 0.00 0.31 0.00 0.00 61.69 64.09 3h9r s THR 173 Cb 0.00 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 3h9r s THR 173 CO 0.00 0.44 -0.16 0.20 -0.69 0.00 0.00 174.62 174.41 3h9r s ASN 174 N -0.88 2.66 0.13 3.53 0.01 -1.26 -5.10 114.94 114.02 3h9r s ASN 174 Ca 0.43 -0.96 -0.33 0.00 -0.71 0.00 0.00 52.86 51.29 3h9r s ASN 174 Cb -0.26 -0.15 -0.12 0.00 0.41 0.00 0.00 41.25 41.12 3h9r s ASN 174 CO 0.33 -0.11 1.73 0.52 -1.51 0.00 0.00 177.10 178.05 3h9r n VAL 175 N -0.15 0.19 0.00 1.60 0.31 -1.26 -2.43 118.33 116.58 3h9r n VAL 175 Ca -0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3h9r n VAL 175 Cb 0.59 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 3h9r n VAL 175 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h9r n GLY 176 N 3.91 1.66 3.76 2.92 0.00 -1.26 -5.08 105.19 111.11 3h9r n GLY 176 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3h9r n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9r s ASP 177 N -1.75 5.92 0.11 1.61 1.01 -1.02 -5.02 116.67 117.53 3h9r s ASP 177 Ca 0.00 2.52 0.07 0.00 0.71 0.00 0.00 52.55 55.85 3h9r s ASP 177 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3h9r s ASP 177 CO 0.00 -1.10 -0.09 -0.44 0.21 0.00 0.00 175.17 173.75 3h9r s SER 178 N -1.10 4.45 0.93 0.27 0.01 -1.26 -5.06 113.70 111.94 3h9r s SER 178 Ca 0.65 -0.38 -0.14 0.00 1.31 0.00 0.00 55.95 57.39 3h9r s SER 178 Cb -0.34 -0.86 0.16 0.00 0.21 0.00 0.00 66.02 65.18 3h9r s SER 178 CO 0.42 0.17 1.20 0.42 0.41 0.00 0.00 173.24 175.85 3h9r s THR 179 N -1.26 1.95 0.27 1.44 -4.23 -1.26 -4.88 115.64 107.67 3h9r s THR 179 Ca 0.22 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3h9r s THR 179 Cb -0.11 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 71.00 3h9r s THR 179 CO 0.14 0.00 1.78 -0.07 -0.54 0.00 0.00 174.62 175.93 3h9r h LEU 180 N -1.55 0.76 -0.99 4.79 3.38 -1.98 -1.92 115.31 117.80 3h9r h LEU 180 Ca -0.47 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.36 3h9r h LEU 180 Cb 1.30 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 3h9r h LEU 180 CO 0.53 0.81 0.65 0.00 0.09 0.00 0.00 178.44 180.52 3h9r h ALA 181 N 1.28 1.29 -0.21 1.53 0.00 -1.98 0.65 119.26 121.82 3h9r h ALA 181 Ca 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3h9r h ALA 181 Cb 0.41 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3h9r h ALA 181 CO 0.01 0.58 -0.24 0.22 0.00 0.00 0.00 179.25 179.82 3h9r h ASP 182 N 1.28 0.58 -0.73 0.00 3.58 -1.86 -1.91 116.42 117.36 3h9r h ASP 182 Ca 0.38 -0.49 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 3h9r h ASP 182 Cb -0.06 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 3h9r h ASP 182 CO -0.11 0.96 0.32 -0.07 -2.88 0.00 0.00 179.24 177.46 3h9r h LEU 183 N 0.23 1.00 -0.91 2.28 3.38 -0.99 -2.41 115.31 117.89 3h9r h LEU 183 Ca 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3h9r h LEU 183 Cb 0.80 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3h9r h LEU 183 CO 0.06 0.87 -0.16 -0.07 0.09 0.00 0.00 178.44 179.23 3h9r h LEU 184 N 1.08 0.00 0.18 1.67 3.38 0.36 -3.35 115.31 118.63 3h9r h LEU 184 Ca 0.25 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.90 3h9r h LEU 184 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3h9r h LEU 184 CO -0.03 0.16 -1.59 -0.78 0.09 0.00 0.00 178.44 176.29 3h9r h ASP 185 N 0.00 0.59 0.00 -0.43 3.58 -0.86 -3.29 116.42 116.02 3h9r h ASP 185 Ca -0.00 -0.92 0.00 0.00 0.42 0.00 0.00 57.03 56.53 3h9r h ASP 185 Cb 0.79 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.65 3h9r h ASP 185 CO 0.02 1.72 0.00 1.41 -2.88 0.00 0.00 179.24 179.51 3h9r n HIS 186 N -3.71 0.00 -3.12 0.28 8.25 -1.04 -4.36 115.22 111.51 3h9r n HIS 186 Ca -0.23 -0.04 -0.26 0.00 -0.26 0.00 0.00 57.72 56.92 3h9r n HIS 186 Cb 1.03 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.99 3h9r n HIS 186 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3h9r n SER 187 N 0.13 3.75 -3.40 0.41 2.88 -1.24 -4.86 113.62 111.29 3h9r n SER 187 Ca 0.00 -3.51 -0.21 0.00 -1.33 0.00 0.00 58.87 53.82 3h9r n SER 187 Cb 0.23 -0.60 -0.10 0.00 -0.75 0.00 0.00 64.21 63.00 3h9r n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h9r s THR 189 N 1.48 3.39 0.12 0.00 2.01 -1.26 -5.06 115.64 116.32 3h9r s THR 189 Ca 0.16 -0.58 -0.34 0.00 0.31 0.00 0.00 61.69 61.23 3h9r s THR 189 Cb -0.17 -2.39 -0.17 0.00 0.01 0.00 0.00 72.50 69.78 3h9r s THR 189 CO -0.08 0.57 1.10 -0.24 -0.69 0.00 0.00 174.62 175.28 3h9r n SER 190 N 2.71 0.80 0.00 3.53 2.88 -1.26 -0.87 113.62 121.41 3h9r n SER 190 Ca -0.18 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 3h9r n SER 190 Cb 0.53 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 3h9r n SER 190 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h9r n GLY 191 N 1.98 1.10 0.50 0.46 0.00 -1.26 -4.95 105.19 103.02 3h9r n GLY 191 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3h9r n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9r n SER 192 N 0.00 1.47 -0.08 1.61 3.41 -0.05 -4.89 113.62 115.09 3h9r n SER 192 Ca 0.00 -1.89 0.01 0.00 -0.26 0.00 0.00 58.87 56.73 3h9r n SER 192 Cb 0.00 -0.16 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3h9r n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9r n GLY 193 N 0.99 -1.80 0.14 5.00 0.00 -1.25 -4.67 105.19 103.60 3h9r n GLY 193 Ca 0.12 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.71 3h9r n GLY 193 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h9r h SER 194 N -0.08 0.00 -0.29 1.61 0.02 -0.99 -3.45 113.55 110.38 3h9r h SER 194 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h9r h SER 194 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3h9r h SER 194 CO 0.00 0.28 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 3h9r n GLY 195 N 1.24 2.55 3.75 -3.77 0.00 -1.26 -4.78 105.19 102.91 3h9r n GLY 195 Ca -0.01 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 3h9r n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9r s LEU 196 N 0.00 2.58 0.38 0.99 1.43 0.31 -4.86 118.68 119.51 3h9r s LEU 196 Ca 0.00 1.56 -0.25 0.00 -1.03 0.00 0.00 54.13 54.40 3h9r s LEU 196 Cb 0.00 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 41.99 3h9r s LEU 196 CO 0.00 -2.28 1.01 -2.65 0.23 0.00 0.00 176.35 172.65 3h9r n PRO 197 N -3.66 1.37 -0.34 1.29 -0.02 -1.26 -4.73 135.00 127.64 3h9r n PRO 197 Ca 0.08 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 62.09 3h9r n PRO 197 Cb 0.55 -1.98 0.22 0.00 -0.02 0.00 0.00 33.50 32.26 3h9r n PRO 197 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3h9r h PHE 198 N 1.69 1.13 0.00 6.00 -1.00 -1.92 -1.36 116.94 121.48 3h9r h PHE 198 Ca -0.43 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.24 3h9r h PHE 198 Cb 1.34 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 3h9r h PHE 198 CO 0.45 0.54 -0.69 1.25 -1.61 0.00 0.00 178.31 178.25 3h9r h LEU 199 N 1.07 0.00 -1.05 1.54 5.85 -2.02 -3.16 115.31 117.54 3h9r h LEU 199 Ca 0.44 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.07 3h9r h LEU 199 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3h9r h LEU 199 CO -0.19 0.69 -0.29 0.58 -0.34 0.00 0.00 178.44 178.89 3h9r h VAL 200 N 0.00 1.26 -0.78 1.05 2.07 -1.60 -3.32 116.25 114.94 3h9r h VAL 200 Ca -0.01 -1.26 0.18 0.00 0.82 0.00 0.00 66.70 66.42 3h9r h VAL 200 Cb 1.33 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 32.45 3h9r h VAL 200 CO 0.09 0.39 0.23 1.56 0.02 0.00 0.00 177.57 179.85 3h9r h GLN 201 N 0.28 0.29 -0.23 1.57 4.20 -1.43 -1.36 115.11 118.44 3h9r h GLN 201 Ca 0.04 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3h9r h GLN 201 Cb 0.66 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3h9r h GLN 201 CO 0.05 0.19 0.03 -0.09 -0.67 0.00 0.00 178.83 178.35 3h9r h ARG 202 N 0.30 0.38 -0.29 1.46 9.65 -1.77 0.13 114.38 124.24 3h9r h ARG 202 Ca 0.45 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 59.18 3h9r h ARG 202 Cb 0.80 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 3h9r h ARG 202 CO -0.52 0.52 -0.02 1.15 2.80 0.00 0.00 179.97 183.90 3h9r h THR 203 N 0.18 1.26 -0.40 0.20 2.02 -1.45 0.98 112.91 115.71 3h9r h THR 203 Ca 0.07 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 3h9r h THR 203 Cb 0.33 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3h9r h THR 203 CO 0.00 0.31 0.09 0.58 0.37 0.00 0.00 175.52 176.88 3h9r h VAL 204 N 0.31 1.23 -0.48 3.16 2.07 -1.32 -2.56 116.25 118.66 3h9r h VAL 204 Ca 0.08 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.90 3h9r h VAL 204 Cb 0.46 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 3h9r h VAL 204 CO 0.02 0.27 0.02 0.00 0.02 0.00 0.00 177.57 177.90 3h9r h ALA 205 N 0.95 0.47 -0.02 1.67 0.00 0.02 -0.52 119.26 121.82 3h9r h ALA 205 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3h9r h ALA 205 Cb 0.31 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3h9r h ALA 205 CO 0.00 -0.37 0.00 0.54 0.00 0.00 0.00 179.25 179.42 3h9r n ARG 206 N -5.20 1.13 0.00 0.00 1.74 0.27 -2.48 116.66 112.12 3h9r n ARG 206 Ca 0.05 -0.20 0.08 0.00 -0.77 0.00 0.00 57.85 57.02 3h9r n ARG 206 Cb 0.26 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3h9r n ARG 206 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3h9r n GLN 207 N -0.65 1.59 -2.51 5.56 6.02 -0.23 -4.99 117.38 122.18 3h9r n GLN 207 Ca 0.17 -1.00 -0.41 0.00 -0.01 0.00 0.00 57.00 55.76 3h9r n GLN 207 Cb 0.13 -1.31 -0.04 0.00 1.02 0.00 0.00 30.24 30.04 3h9r n GLN 207 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3h9r s ILE 208 N -1.85 3.83 -0.27 5.09 1.01 -1.02 -4.75 121.20 123.23 3h9r s ILE 208 Ca 0.15 1.59 -0.16 0.00 0.00 0.00 0.00 60.65 62.24 3h9r s ILE 208 Cb 0.14 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 3h9r s ILE 208 CO 0.38 0.28 0.44 -0.89 0.00 0.00 0.00 174.94 175.14 3h9r s THR 209 N -0.28 5.13 0.35 2.92 2.01 -0.30 -4.93 115.64 120.53 3h9r s THR 209 Ca 0.49 0.69 -0.26 0.00 0.31 0.00 0.00 61.69 62.92 3h9r s THR 209 Cb -0.30 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 3h9r s THR 209 CO 0.35 0.12 1.08 -0.76 -0.69 0.00 0.00 174.62 174.72 3h9r s LEU 210 N 2.18 4.30 0.10 4.42 1.43 -1.26 -0.81 118.68 129.04 3h9r s LEU 210 Ca 0.18 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 3h9r s LEU 210 Cb -0.16 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.11 3h9r s LEU 210 CO 0.10 -0.39 0.00 0.18 0.23 0.00 0.00 176.35 176.47 3h9r n LEU 211 N 0.42 0.51 -3.75 1.79 4.77 -0.33 -4.93 117.00 115.48 3h9r n LEU 211 Ca 0.03 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 3h9r n LEU 211 Cb 0.47 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 3h9r n LEU 211 CO 0.49 -0.55 0.02 -1.83 -1.33 0.00 0.00 177.39 174.19 3h9r s GLU 212 N -2.00 0.41 -0.18 3.23 -1.05 -1.01 -5.00 118.70 113.10 3h9r s GLU 212 Ca 0.00 0.48 -0.29 0.00 -0.15 0.00 0.00 54.97 55.01 3h9r s GLU 212 Cb 0.00 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 3h9r s GLU 212 CO 0.00 -0.05 1.21 0.00 0.95 0.00 0.00 175.26 177.37 3h9r n VAL 214 N 5.38 0.00 -3.62 0.00 0.24 0.08 -4.94 118.33 115.46 3h9r n VAL 214 Ca 0.13 -0.37 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 3h9r n VAL 214 Cb 0.45 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.81 3h9r n VAL 214 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3h9r s GLY 215 N -1.45 -0.33 -0.26 7.63 0.00 -0.96 -4.95 107.32 107.01 3h9r s GLY 215 Ca 0.04 0.29 -0.25 0.00 0.00 0.00 0.00 44.72 44.80 3h9r s GLY 215 CO 0.25 0.01 0.71 1.25 0.00 0.00 0.00 173.10 175.33 3h9r s LYS 216 N -2.91 0.84 0.00 2.90 2.20 -1.26 -1.78 119.74 119.73 3h9r s LYS 216 Ca -0.03 0.95 -0.00 0.00 -0.36 0.00 0.00 55.97 56.53 3h9r s LYS 216 Cb 0.00 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 3h9r s LYS 216 CO -0.05 -0.11 0.01 0.41 -0.36 0.00 0.00 175.35 175.24 3h9r n GLY 217 N 2.59 1.27 0.26 5.54 0.00 -0.38 -5.01 105.19 109.47 3h9r n GLY 217 Ca -0.14 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 45.05 3h9r n GLY 217 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h9r h ARG 218 N 0.00 0.00 0.00 1.61 3.08 -2.04 -1.08 114.38 115.96 3h9r h ARG 218 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h9r h ARG 218 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3h9r h ARG 218 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 179.97 179.00 3h9r h TYR 219 N 0.00 0.00 0.00 3.04 -0.00 -1.95 -3.45 116.97 114.61 3h9r h TYR 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3h9r h TYR 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3h9r h TYR 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 3h9r n GLY 220 N -0.23 0.09 3.17 0.10 0.00 -0.41 -1.90 105.19 106.01 3h9r n GLY 220 Ca 0.01 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 3h9r n GLY 220 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h9r s GLU 221 N -0.08 0.52 -0.13 1.61 -1.05 -0.87 -1.25 118.70 117.45 3h9r s GLU 221 Ca 0.00 -0.12 -0.03 0.00 -0.15 0.00 0.00 54.97 54.67 3h9r s GLU 221 Cb 0.00 0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 3h9r s GLU 221 CO 0.00 -0.12 -0.01 0.08 0.95 0.00 0.00 175.26 176.16 3h9r s VAL 222 N -0.98 4.17 0.03 1.83 1.01 -0.73 -0.80 120.40 124.93 3h9r s VAL 222 Ca -0.11 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3h9r s VAL 222 Cb -0.05 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 3h9r s VAL 222 CO 0.02 0.53 -0.17 0.26 0.00 0.00 0.00 175.10 175.75 3h9r s TRP 223 N -0.10 2.60 0.00 5.22 0.52 0.11 -0.74 118.94 126.54 3h9r s TRP 223 Ca 0.04 -0.23 -0.30 0.00 0.02 0.00 0.00 56.10 55.62 3h9r s TRP 223 Cb -0.13 -1.49 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 3h9r s TRP 223 CO 0.02 0.25 1.04 0.50 0.02 0.00 0.00 176.95 178.78 3h9r s ARG 224 N -1.35 4.51 0.39 4.98 3.52 0.46 -0.27 118.95 131.19 3h9r s ARG 224 Ca 0.14 1.51 0.04 0.00 -0.13 0.00 0.00 55.73 57.29 3h9r s ARG 224 Cb -0.11 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 3h9r s ARG 224 CO 0.05 -0.14 0.12 0.20 -0.81 0.00 0.00 175.30 174.71 3h9r s GLY 225 N 1.05 2.48 0.02 8.12 0.00 0.57 -1.19 107.32 118.37 3h9r s GLY 225 Ca 0.53 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.87 3h9r s GLY 225 CO 0.27 -1.81 -0.08 -1.35 0.00 0.00 0.00 173.10 170.13 3h9r s SER 226 N -3.57 0.90 -0.12 1.64 1.04 0.01 -1.07 113.70 112.54 3h9r s SER 226 Ca 0.27 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 3h9r s SER 226 Cb 0.04 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.15 3h9r s SER 226 CO 0.15 -0.05 -0.05 0.86 0.98 0.00 0.00 173.24 175.13 3h9r s TRP 227 N -0.75 1.28 -1.55 5.02 -0.00 0.13 -1.15 118.94 121.92 3h9r s TRP 227 Ca -0.03 -0.66 -0.07 0.00 -0.00 0.00 0.00 56.10 55.35 3h9r s TRP 227 Cb -0.06 -1.12 0.06 0.00 -0.00 0.00 0.00 33.47 32.34 3h9r s TRP 227 CO 0.00 -0.49 0.44 1.04 -0.00 0.00 0.00 176.95 177.95 3h9r n GLN 228 N 4.99 -2.63 -0.65 5.86 1.13 -1.26 -0.85 117.38 123.97 3h9r n GLN 228 Ca -0.11 0.32 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 3h9r n GLN 228 Cb 0.49 -4.50 0.00 0.00 0.11 0.00 0.00 30.24 26.34 3h9r n GLN 228 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h9r n GLY 229 N -1.90 0.77 3.41 1.08 0.00 -1.26 -5.05 105.19 102.24 3h9r n GLY 229 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3h9r n GLY 229 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h9r s GLU 230 N -0.35 2.53 0.25 1.61 2.02 -0.03 -5.11 118.70 119.61 3h9r s GLU 230 Ca 0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 3h9r s GLU 230 Cb 0.00 -2.32 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 3h9r s GLU 230 CO 0.00 0.54 1.33 -0.80 0.02 0.00 0.00 175.26 176.35 3h9r s ASN 231 N -0.53 6.82 0.15 -0.19 0.01 -1.26 -0.69 114.94 119.25 3h9r s ASN 231 Ca 0.07 2.53 0.05 0.00 -0.71 0.00 0.00 52.86 54.80 3h9r s ASN 231 Cb -0.11 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 3h9r s ASN 231 CO 0.01 -0.56 -0.10 0.68 -1.51 0.00 0.00 177.10 175.62 3h9r s VAL 232 N -0.25 1.19 -0.18 1.60 -7.23 -0.23 -4.37 120.40 110.93 3h9r s VAL 232 Ca 0.55 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.60 3h9r s VAL 232 Cb -0.38 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 3h9r s VAL 232 CO 0.43 -0.72 0.11 0.00 -0.31 0.00 0.00 175.10 174.60 3h9r s ALA 233 N -3.24 3.62 -0.23 1.32 0.00 -0.44 -0.32 121.76 122.48 3h9r s ALA 233 Ca 0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 3h9r s ALA 233 Cb 0.02 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 21.12 3h9r s ALA 233 CO 0.01 0.26 -0.09 0.08 0.00 0.00 0.00 175.76 176.01 3h9r s VAL 234 N 0.10 2.69 -0.23 0.00 1.01 0.63 -1.41 120.40 123.20 3h9r s VAL 234 Ca 0.08 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 3h9r s VAL 234 Cb -0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3h9r s VAL 234 CO -0.00 0.29 0.49 -0.75 0.00 0.00 0.00 175.10 175.12 3h9r s LYS 235 N 1.32 4.13 -0.34 2.72 2.20 0.06 0.05 119.74 129.88 3h9r s LYS 235 Ca 0.01 0.32 -0.06 0.00 -0.36 0.00 0.00 55.97 55.88 3h9r s LYS 235 Cb -0.16 -3.60 0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3h9r s LYS 235 CO -0.06 -0.21 0.10 0.42 -0.36 0.00 0.00 175.35 175.24 3h9r s ILE 236 N 1.85 3.79 0.21 5.43 1.01 0.02 -1.58 121.20 131.94 3h9r s ILE 236 Ca 0.21 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 3h9r s ILE 236 Cb -0.15 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 3h9r s ILE 236 CO 0.09 -0.16 1.03 -0.36 0.00 0.00 0.00 174.94 175.54 3h9r s PHE 237 N 1.41 3.74 0.50 3.97 0.08 -0.57 -2.05 117.98 125.06 3h9r s PHE 237 Ca -0.01 1.75 -0.21 0.00 0.12 0.00 0.00 56.93 58.57 3h9r s PHE 237 Cb -0.19 -3.16 -0.06 0.00 -0.57 0.00 0.00 43.02 39.04 3h9r s PHE 237 CO 0.03 -0.15 1.17 -1.54 -0.10 0.00 0.00 175.22 174.62 3h9r s SER 238 N -0.63 5.91 0.48 1.36 1.04 -0.80 -4.54 113.70 116.52 3h9r s SER 238 Ca 0.45 2.29 0.18 0.00 0.48 0.00 0.00 55.95 59.35 3h9r s SER 238 Cb -0.28 -2.60 1.20 0.00 0.10 0.00 0.00 66.02 64.44 3h9r s SER 238 CO 0.35 -1.10 2.00 0.77 0.98 0.00 0.00 173.24 176.25 3h9r h SER 239 N 1.65 0.19 -0.02 7.02 4.64 -1.93 0.35 113.55 125.44 3h9r h SER 239 Ca -0.50 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3h9r h SER 239 Cb 1.26 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3h9r h SER 239 CO 0.59 0.11 0.09 -0.09 -0.87 0.00 0.00 176.83 176.65 3h9r h ARG 240 N 0.21 0.00 -0.35 4.77 2.43 -1.92 -3.26 114.38 116.26 3h9r h ARG 240 Ca 0.24 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.13 3h9r h ARG 240 Cb 0.66 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 29.87 3h9r h ARG 240 CO -0.04 0.00 -0.91 -3.47 -1.51 0.00 0.00 179.97 174.04 3h9r n ASP 241 N -3.22 2.41 -0.07 -3.80 2.03 0.12 -4.82 116.55 109.20 3h9r n ASP 241 Ca -0.02 -2.83 -0.02 0.00 0.52 0.00 0.00 54.79 52.44 3h9r n ASP 241 Cb 0.16 -0.41 0.23 0.00 -0.72 0.00 0.00 41.12 40.38 3h9r n ASP 241 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3h9r h GLU 242 N 1.87 0.70 0.00 -0.67 5.08 -1.59 -2.34 114.58 117.63 3h9r h GLU 242 Ca 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3h9r h GLU 242 Cb 1.43 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 3h9r h GLU 242 CO 0.29 0.67 -0.06 0.87 -1.00 0.00 0.00 179.01 179.78 3h9r h LYS 243 N 0.67 0.00 -0.19 2.33 1.79 -1.90 -0.71 116.57 118.57 3h9r h LYS 243 Ca 0.15 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.43 3h9r h LYS 243 Cb 0.31 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 3h9r h LYS 243 CO 0.00 0.06 -0.63 0.77 -1.08 0.00 0.00 179.45 178.58 3h9r h SER 244 N 0.00 0.88 -0.31 0.86 0.02 -1.63 -1.76 113.55 111.61 3h9r h SER 244 Ca -0.00 -0.60 0.01 0.00 -0.84 0.00 0.00 61.79 60.36 3h9r h SER 244 Cb 0.19 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3h9r h SER 244 CO 0.01 1.32 0.19 -0.25 -1.14 0.00 0.00 176.83 176.96 3h9r h TRP 245 N 0.48 0.35 0.07 3.45 7.01 -1.21 0.22 115.95 126.32 3h9r h TRP 245 Ca -0.03 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 3h9r h TRP 245 Cb 1.25 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 3h9r h TRP 245 CO 0.09 0.21 -0.03 0.35 -2.79 0.00 0.00 178.44 176.26 3h9r h PHE 246 N 0.38 -0.09 -0.51 2.65 3.57 -1.17 -1.32 116.94 120.46 3h9r h PHE 246 Ca 0.12 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3h9r h PHE 246 Cb -0.01 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3h9r h PHE 246 CO -0.07 -0.04 0.05 -0.09 -2.23 0.00 0.00 178.31 175.93 3h9r h ARG 247 N -0.11 0.86 -0.54 1.11 9.65 -1.25 0.21 114.38 124.31 3h9r h ARG 247 Ca -0.01 -0.25 -0.07 0.00 -1.10 0.00 0.00 59.98 58.55 3h9r h ARG 247 Cb 0.08 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3h9r h ARG 247 CO 0.02 0.87 0.06 1.49 2.80 0.00 0.00 179.97 185.20 3h9r h GLU 248 N 0.73 0.92 -0.34 0.20 4.81 -0.91 -0.70 114.58 119.30 3h9r h GLU 248 Ca 0.15 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 3h9r h GLU 248 Cb 0.44 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3h9r h GLU 248 CO 0.02 0.91 -0.06 1.15 -0.73 0.00 0.00 179.01 180.29 3h9r h THR 249 N 0.80 1.27 -0.79 0.32 2.02 -1.13 -2.13 112.91 113.29 3h9r h THR 249 Ca 0.16 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 3h9r h THR 249 Cb 0.45 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 3h9r h THR 249 CO 0.02 0.36 0.44 -0.08 0.37 0.00 0.00 175.52 176.63 3h9r h GLU 250 N 0.44 1.09 0.24 6.66 4.81 -0.39 -1.68 114.58 125.75 3h9r h GLU 250 Ca 0.09 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3h9r h GLU 250 Cb 0.55 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3h9r h GLU 250 CO 0.03 0.80 -0.12 1.25 -0.73 0.00 0.00 179.01 180.24 3h9r h LEU 251 N 1.09 -0.27 -1.19 1.64 6.46 -1.02 -0.48 115.31 121.53 3h9r h LEU 251 Ca 0.28 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.89 3h9r h LEU 251 Cb 0.02 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 3h9r h LEU 251 CO -0.05 -0.11 -0.39 1.88 -0.62 0.00 0.00 178.44 179.15 3h9r h TYR 252 N -0.42 0.02 0.00 1.25 0.05 -1.35 -2.11 116.97 114.41 3h9r h TYR 252 Ca -0.03 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.56 3h9r h TYR 252 Cb 0.32 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 3h9r h TYR 252 CO -0.03 0.41 -0.94 -0.91 -1.05 0.00 0.00 178.16 175.64 3h9r h ASN 253 N 0.02 0.00 0.91 3.88 2.35 -1.22 -0.68 115.58 120.84 3h9r h ASN 253 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 3h9r h ASN 253 Cb 0.71 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 3h9r h ASN 253 CO 0.05 0.85 -1.17 0.74 -1.65 0.00 0.00 177.43 176.25 3h9r h THR 254 N 0.00 0.78 -4.15 2.81 2.02 -0.98 -3.31 112.91 110.08 3h9r h THR 254 Ca -0.04 -2.31 -0.63 0.00 0.77 0.00 0.00 66.41 64.20 3h9r h THR 254 Cb 1.68 2.28 -0.25 0.00 -1.74 0.00 0.00 68.15 70.11 3h9r h THR 254 CO 0.10 0.44 -0.86 -0.69 0.37 0.00 0.00 175.52 174.89 3h9r s VAL 255 N -2.86 1.89 -0.82 3.16 1.01 -0.80 -4.85 120.40 117.13 3h9r s VAL 255 Ca -0.01 -1.38 -0.22 0.00 0.00 0.00 0.00 61.98 60.37 3h9r s VAL 255 Cb 0.08 -1.65 0.08 0.00 0.00 0.00 0.00 36.38 34.89 3h9r s VAL 255 CO 0.80 0.20 1.16 -0.32 0.00 0.00 0.00 175.10 176.94 3h9r s MET 256 N -1.41 3.35 -0.62 2.72 1.75 -1.26 -2.92 119.30 120.91 3h9r s MET 256 Ca 0.09 -1.03 0.01 0.00 -1.25 0.00 0.00 55.69 53.51 3h9r s MET 256 Cb -0.09 -4.63 0.16 0.00 2.84 0.00 0.00 34.83 33.10 3h9r s MET 256 CO 0.03 -1.94 0.41 -1.17 -0.65 0.00 0.00 175.02 171.69 3h9r s LEU 257 N 4.18 4.84 -0.19 4.11 2.96 -1.26 -4.76 118.68 128.55 3h9r s LEU 257 Ca 0.32 -3.14 0.00 0.00 -0.22 0.00 0.00 54.13 51.09 3h9r s LEU 257 Cb -0.09 -1.74 0.05 0.00 0.50 0.00 0.00 46.19 44.91 3h9r s LEU 257 CO 0.02 -0.26 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.60 3h9r s ARG 258 N -0.47 1.61 -0.12 1.98 0.52 -1.26 -4.81 118.95 116.39 3h9r s ARG 258 Ca 0.19 -0.72 -0.22 0.00 -0.52 0.00 0.00 55.73 54.46 3h9r s ARG 258 Cb -0.19 -2.27 0.05 0.00 0.52 0.00 0.00 34.95 33.06 3h9r s ARG 258 CO -0.04 -0.48 0.56 -1.58 0.02 0.00 0.00 175.30 173.77 3h9r s HIS 259 N 1.52 -0.55 -0.78 -0.53 2.46 -1.26 -5.05 115.29 111.10 3h9r s HIS 259 Ca -0.02 1.16 0.19 0.00 0.47 0.00 0.00 55.06 56.86 3h9r s HIS 259 Cb -0.16 0.25 0.79 0.00 -0.13 0.00 0.00 32.58 33.33 3h9r s HIS 259 CO -0.07 -0.42 1.59 -0.85 -2.47 0.00 0.00 174.74 172.51 3h9r n GLU 260 N 1.89 0.09 -0.41 2.88 0.28 -1.26 -1.78 120.64 122.32 3h9r n GLU 260 Ca -0.17 0.31 0.07 0.00 -0.16 0.00 0.00 57.16 57.22 3h9r n GLU 260 Cb 0.56 -1.66 0.23 0.00 1.43 0.00 0.00 31.44 32.00 3h9r n GLU 260 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3h9r n ASN 261 N -1.82 3.35 -4.04 -1.84 5.03 -1.26 -4.77 115.26 109.90 3h9r n ASN 261 Ca 0.03 -3.15 -0.23 0.00 0.87 0.00 0.00 54.58 52.10 3h9r n ASN 261 Cb 0.20 -0.53 -0.16 0.00 -1.02 0.00 0.00 39.78 38.27 3h9r n ASN 261 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3h9r s ILE 262 N -2.90 1.08 0.16 2.41 1.01 -0.73 -1.08 121.20 121.15 3h9r s ILE 262 Ca 0.40 -0.50 -0.33 0.00 0.00 0.00 0.00 60.65 60.22 3h9r s ILE 262 Cb 0.34 -0.96 -0.13 0.00 0.01 0.00 0.00 42.46 41.71 3h9r s ILE 262 CO 0.06 0.33 1.63 -0.11 0.00 0.00 0.00 174.94 176.85 3h9r n LEU 263 N 3.44 3.31 -4.58 2.97 7.94 0.15 -4.53 117.00 125.70 3h9r n LEU 263 Ca -0.20 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.36 3h9r n LEU 263 Cb 0.53 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 3h9r n LEU 263 CO 0.25 -0.18 1.31 -0.83 -1.11 0.00 0.00 177.39 176.83 3h9r s GLY 264 N 1.15 0.84 0.27 -3.96 0.00 -1.26 -4.98 107.32 99.38 3h9r s GLY 264 Ca 0.79 -0.53 -0.29 0.00 0.00 0.00 0.00 44.72 44.68 3h9r s GLY 264 CO 0.37 2.89 1.29 -0.12 0.00 0.00 0.00 173.10 177.53 3h9r s PHE 265 N 6.33 3.21 -0.10 1.90 5.36 -1.26 -0.92 117.98 132.49 3h9r s PHE 265 Ca 0.57 1.36 -0.07 0.00 -0.96 0.00 0.00 56.93 57.83 3h9r s PHE 265 Cb -0.12 -3.60 -0.05 0.00 -0.34 0.00 0.00 43.02 38.91 3h9r s PHE 265 CO 0.26 -1.72 -0.17 -0.89 -1.46 0.00 0.00 175.22 171.24 3h9r n ILE 266 N 1.67 0.88 -3.47 3.12 5.41 -0.33 -4.20 119.36 122.44 3h9r n ILE 266 Ca 0.03 -0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.59 3h9r n ILE 266 Cb 0.42 -1.75 -0.03 0.00 -0.71 0.00 0.00 39.64 37.58 3h9r n ILE 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3h9r s ALA 267 N -2.29 -1.71 0.06 -1.39 0.00 -0.79 -0.53 121.76 115.11 3h9r s ALA 267 Ca -0.17 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.72 3h9r s ALA 267 Cb 0.06 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 3h9r s ALA 267 CO 0.22 -0.62 -0.16 0.45 0.00 0.00 0.00 175.76 175.65 3h9r s SER 268 N -2.20 1.89 -0.13 0.00 0.15 -1.26 -0.42 113.70 111.73 3h9r s SER 268 Ca -0.01 -0.54 -0.23 0.00 0.70 0.00 0.00 55.95 55.86 3h9r s SER 268 Cb -0.01 -0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.25 3h9r s SER 268 CO -0.06 0.03 0.58 -0.62 1.20 0.00 0.00 173.24 174.37 3h9r s ASP 269 N -1.40 -0.57 -0.10 5.45 2.15 -0.62 -4.53 116.67 117.05 3h9r s ASP 269 Ca 0.02 0.86 -0.00 0.00 0.43 0.00 0.00 52.55 53.85 3h9r s ASP 269 Cb -0.09 0.84 -0.03 0.00 -0.30 0.00 0.00 42.92 43.34 3h9r s ASP 269 CO 0.02 -0.39 -0.07 0.00 -0.17 0.00 0.00 175.17 174.56 3h9r s MET 270 N -0.48 3.04 0.26 4.34 0.23 -1.26 -0.06 119.30 125.37 3h9r s MET 270 Ca -0.06 -0.56 0.02 0.00 -1.03 0.00 0.00 55.69 54.06 3h9r s MET 270 Cb -0.03 -2.67 -0.03 0.00 -1.53 0.00 0.00 34.83 30.57 3h9r s MET 270 CO 0.05 0.51 0.42 0.99 -2.03 0.00 0.00 175.02 174.96 3h9r s THR 271 N -0.40 5.20 0.00 3.16 2.01 -0.49 -4.98 115.64 120.14 3h9r s THR 271 Ca 0.06 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.41 3h9r s THR 271 Cb -0.12 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.56 3h9r s THR 271 CO 0.02 -0.35 0.00 -1.20 -0.69 0.00 0.00 174.62 172.40 3h9r n SER 272 N -1.30 0.00 0.00 3.53 7.64 -1.26 -3.57 113.62 118.66 3h9r n SER 272 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 3h9r n SER 272 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 3h9r n SER 272 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3h9r n SER 276 N 10.03 0.00 -3.60 6.43 3.41 -1.26 -4.90 113.62 123.73 3h9r n SER 276 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 3h9r n SER 276 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 3h9r n SER 276 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3h9r s THR 277 N 0.00 -0.48 -0.14 6.66 -1.32 -1.26 -5.16 115.64 113.94 3h9r s THR 277 Ca 0.00 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 3h9r s THR 277 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 3h9r s THR 277 CO 0.00 0.00 0.06 -1.10 -2.21 0.00 0.00 174.62 171.37 3h9r s GLN 278 N 2.23 3.57 -0.21 7.08 -0.21 -1.23 -4.98 119.66 125.91 3h9r s GLN 278 Ca -0.07 -0.32 -0.06 0.00 0.02 0.00 0.00 55.36 54.93 3h9r s GLN 278 Cb -0.08 -3.08 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 3h9r s GLN 278 CO -0.18 0.50 0.02 -0.51 -2.12 0.00 0.00 175.29 173.00 3h9r s LEU 279 N -0.29 3.34 -0.01 2.90 1.43 -1.26 -1.40 118.68 123.38 3h9r s LEU 279 Ca 0.08 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 3h9r s LEU 279 Cb -0.12 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3h9r s LEU 279 CO 0.02 0.05 -0.21 0.26 0.23 0.00 0.00 176.35 176.70 3h9r s TRP 280 N 1.09 2.49 -0.11 0.29 0.52 0.91 -1.51 118.94 122.62 3h9r s TRP 280 Ca 0.03 -0.32 0.01 0.00 0.02 0.00 0.00 56.10 55.84 3h9r s TRP 280 Cb -0.14 -1.53 0.02 0.00 -1.15 0.00 0.00 33.47 30.67 3h9r s TRP 280 CO 0.02 0.09 -0.13 -1.17 0.02 0.00 0.00 176.95 175.78 3h9r s LEU 281 N -0.83 1.62 -0.13 2.99 2.96 -0.61 -1.59 118.68 123.09 3h9r s LEU 281 Ca 0.11 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3h9r s LEU 281 Cb -0.10 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 3h9r s LEU 281 CO 0.01 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.28 3h9r s ILE 282 N 1.15 3.23 0.28 6.68 1.01 0.44 -0.76 121.20 133.23 3h9r s ILE 282 Ca -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.04 3h9r s ILE 282 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 3h9r s ILE 282 CO -0.03 0.53 0.18 0.42 0.00 0.00 0.00 174.94 176.03 3h9r s THR 283 N 0.23 0.16 0.48 2.92 -4.23 -0.50 -1.19 115.64 113.52 3h9r s THR 283 Ca -0.07 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.21 3h9r s THR 283 Cb -0.15 -2.51 -0.09 0.00 1.34 0.00 0.00 72.50 71.10 3h9r s THR 283 CO 0.05 0.00 1.00 1.57 -0.54 0.00 0.00 174.62 176.70 3h9r n HIS 284 N -0.50 1.10 -3.74 3.99 -0.00 -0.10 -1.32 115.22 114.64 3h9r n HIS 284 Ca 0.03 0.51 -0.35 0.00 0.46 0.00 0.00 57.72 58.36 3h9r n HIS 284 Cb 0.65 -2.21 -0.09 0.00 -0.12 0.00 0.00 29.99 28.22 3h9r n HIS 284 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 3h9r s TYR 285 N -1.36 3.35 -0.40 1.57 5.04 -1.26 -4.22 117.35 120.07 3h9r s TYR 285 Ca 0.67 0.25 -0.06 0.00 -2.44 0.00 0.00 57.07 55.49 3h9r s TYR 285 Cb -0.50 -2.19 0.08 0.00 0.35 0.00 0.00 41.96 39.70 3h9r s TYR 285 CO 0.54 0.19 0.21 -1.01 -1.34 0.00 0.00 175.55 174.13 3h9r s HIS 286 N 0.62 3.40 0.06 4.97 3.76 -1.26 -4.95 115.29 121.90 3h9r s HIS 286 Ca 0.07 -1.85 0.33 0.00 -0.15 0.00 0.00 55.06 53.46 3h9r s HIS 286 Cb -0.12 -2.92 1.47 0.00 1.11 0.00 0.00 32.58 32.12 3h9r s HIS 286 CO 0.01 -0.88 1.98 1.05 -0.85 0.00 0.00 174.74 176.04 3h9r h GLU 287 N 8.24 0.00 0.00 1.40 4.11 -1.98 -1.92 114.58 124.42 3h9r h GLU 287 Ca -0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.22 3h9r h GLU 287 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3h9r h GLU 287 CO 0.71 0.00 -0.06 0.52 0.07 0.00 0.00 179.01 180.25 3h9r h MET 288 N 0.00 0.00 0.00 1.06 2.86 -1.94 -3.49 114.93 113.42 3h9r h MET 288 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h9r h MET 288 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3h9r h MET 288 CO 0.00 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.44 3h9r n GLY 289 N 0.44 -1.69 3.83 8.32 0.00 -0.72 -4.79 105.19 110.57 3h9r n GLY 289 Ca 0.02 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 3h9r n GLY 289 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9r s SER 290 N -4.00 6.72 0.25 1.61 1.04 -1.26 -0.27 113.70 117.79 3h9r s SER 290 Ca 0.00 1.66 -0.05 0.00 0.48 0.00 0.00 55.95 58.04 3h9r s SER 290 Cb 0.00 -2.53 0.30 0.00 0.10 0.00 0.00 66.02 63.89 3h9r s SER 290 CO 0.00 -0.51 1.90 0.25 0.98 0.00 0.00 173.24 175.86 3h9r h LEU 291 N 1.41 1.05 -0.37 2.42 5.85 -0.50 0.86 115.31 126.03 3h9r h LEU 291 Ca -0.48 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.31 3h9r h LEU 291 Cb 1.19 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 3h9r h LEU 291 CO 0.61 0.72 -0.22 0.22 -0.34 0.00 0.00 178.44 179.43 3h9r h TYR 292 N 1.22 -0.57 -0.27 1.25 3.20 -1.70 0.77 116.97 120.87 3h9r h TYR 292 Ca 0.38 0.05 -0.15 0.00 3.14 0.00 0.00 58.73 62.14 3h9r h TYR 292 Cb -0.02 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3h9r h TYR 292 CO -0.01 -0.30 -0.45 -0.44 -1.64 0.00 0.00 178.16 175.33 3h9r h ASP 293 N -0.16 0.75 -0.78 -2.11 3.32 -1.73 -3.23 116.42 112.47 3h9r h ASP 293 Ca 0.18 -0.36 0.05 0.00 0.02 0.00 0.00 57.03 56.93 3h9r h ASP 293 Cb 0.45 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 3h9r h ASP 293 CO -0.47 1.09 0.48 0.22 -1.72 0.00 0.00 179.24 178.83 3h9r h TYR 294 N 0.56 0.89 0.00 4.55 3.20 -0.02 -1.90 116.97 124.25 3h9r h TYR 294 Ca 0.04 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 3h9r h TYR 294 Cb 0.99 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 3h9r h TYR 294 CO 0.05 0.46 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.87 3h9r h LEU 295 N 0.89 0.00 0.00 2.82 3.38 -0.90 -2.46 115.31 119.04 3h9r h LEU 295 Ca 0.34 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.23 3h9r h LEU 295 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h9r h LEU 295 CO -0.16 0.09 -0.48 1.56 0.09 0.00 0.00 178.44 179.54 3h9r h GLN 296 N 0.00 0.00 -0.01 1.13 4.20 -1.37 -3.32 115.11 115.73 3h9r h GLN 296 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3h9r h GLN 296 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3h9r h GLN 296 CO 0.01 0.32 -0.57 1.28 -0.67 0.00 0.00 178.83 179.20 3h9r n LEU 297 N -3.13 1.43 -3.63 1.46 4.77 -0.97 -4.98 117.00 111.95 3h9r n LEU 297 Ca 0.01 -0.66 -0.11 0.00 -0.03 0.00 0.00 56.01 55.22 3h9r n LEU 297 Cb 0.68 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 3h9r n LEU 297 CO 0.39 0.29 0.17 0.28 -1.33 0.00 0.00 177.39 177.19 3h9r s THR 298 N -2.35 0.06 0.37 -5.08 -1.32 -0.97 -5.10 115.64 101.26 3h9r s THR 298 Ca 0.12 -0.52 0.07 0.00 -1.21 0.00 0.00 61.69 60.16 3h9r s THR 298 Cb 0.14 -1.10 -0.01 0.00 -1.51 0.00 0.00 72.50 70.03 3h9r s THR 298 CO 0.57 -0.29 0.47 0.42 -2.21 0.00 0.00 174.62 173.59 3h9r s THR 299 N -3.39 3.51 0.14 5.08 -4.23 -1.26 -4.64 115.64 110.86 3h9r s THR 299 Ca 0.00 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.51 3h9r s THR 299 Cb 0.01 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 3h9r s THR 299 CO -0.09 -0.09 -0.17 -0.76 -0.54 0.00 0.00 174.62 172.97 3h9r s LEU 300 N -4.20 2.40 0.00 4.79 1.43 0.85 -5.01 118.68 118.94 3h9r s LEU 300 Ca 0.48 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 3h9r s LEU 300 Cb -0.09 -0.73 0.08 0.00 0.03 0.00 0.00 46.19 45.48 3h9r s LEU 300 CO 0.31 -0.06 0.64 -0.90 0.23 0.00 0.00 176.35 176.56 3h9r n ASP 301 N 0.52 2.42 -0.03 2.29 5.75 -1.26 -1.28 116.55 124.96 3h9r n ASP 301 Ca -0.15 -2.71 -0.08 0.00 -0.01 0.00 0.00 54.79 51.83 3h9r n ASP 301 Cb 0.56 -0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 40.37 3h9r n ASP 301 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3h9r h THR 302 N 0.35 0.56 -0.76 2.12 2.02 -1.98 -1.31 112.91 113.90 3h9r h THR 302 Ca -0.31 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 3h9r h THR 302 Cb 1.27 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 3h9r h THR 302 CO 0.46 0.00 0.26 0.58 0.37 0.00 0.00 175.52 177.19 3h9r h VAL 303 N -0.17 1.26 0.00 3.16 2.07 -1.96 -1.75 116.25 118.86 3h9r h VAL 303 Ca 0.12 -0.88 -0.19 0.00 0.82 0.00 0.00 66.70 66.56 3h9r h VAL 303 Cb 0.35 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3h9r h VAL 303 CO -0.29 0.35 -0.97 0.77 0.02 0.00 0.00 177.57 177.45 3h9r h SER 304 N 1.13 0.00 0.13 0.57 4.64 -1.89 -1.58 113.55 116.55 3h9r h SER 304 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3h9r h SER 304 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3h9r h SER 304 CO -0.01 0.89 -0.06 0.00 -0.87 0.00 0.00 176.83 176.77 3h9r h LEU 306 N -0.37 1.12 -0.60 0.00 3.38 -1.30 -2.20 115.31 115.33 3h9r h LEU 306 Ca -0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3h9r h LEU 306 Cb 0.30 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3h9r h LEU 306 CO 0.03 0.97 0.37 -0.09 0.09 0.00 0.00 178.44 179.81 3h9r h ARG 307 N 1.19 0.81 0.01 1.13 2.43 -1.25 -0.46 114.38 118.25 3h9r h ARG 307 Ca 0.28 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 3h9r h ARG 307 Cb 0.18 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3h9r h ARG 307 CO -0.03 0.58 -0.16 0.82 -1.51 0.00 0.00 179.97 179.67 3h9r h ILE 308 N 0.81 0.61 0.04 1.20 2.04 -1.03 -2.35 117.51 118.84 3h9r h ILE 308 Ca 0.22 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.85 3h9r h ILE 308 Cb -0.03 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3h9r h ILE 308 CO -0.04 0.00 -1.01 -0.37 0.00 0.00 0.00 178.15 176.73 3h9r h VAL 309 N -0.27 1.50 -0.08 1.67 -1.51 -1.19 -2.69 116.25 113.68 3h9r h VAL 309 Ca 0.05 -2.80 0.01 0.00 -1.23 0.00 0.00 66.70 62.73 3h9r h VAL 309 Cb 0.33 2.64 -0.01 0.00 -2.13 0.00 0.00 31.29 32.12 3h9r h VAL 309 CO -0.15 0.82 0.01 0.25 -1.23 0.00 0.00 177.57 177.27 3h9r h LEU 310 N 0.11 -0.01 -1.64 4.19 5.85 -1.15 -1.38 115.31 121.28 3h9r h LEU 310 Ca -0.07 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3h9r h LEU 310 Cb 1.68 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 3h9r h LEU 310 CO 0.16 0.01 -0.01 0.77 -0.34 0.00 0.00 178.44 179.02 3h9r h SER 311 N 0.04 0.19 -0.22 1.25 4.64 -1.32 0.26 113.55 118.38 3h9r h SER 311 Ca 0.03 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 3h9r h SER 311 Cb 0.03 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3h9r h SER 311 CO -0.05 0.24 -0.44 0.40 -0.87 0.00 0.00 176.83 176.11 3h9r h ILE 312 N 0.21 1.31 -0.70 0.95 2.04 -1.34 -1.83 117.51 118.16 3h9r h ILE 312 Ca 0.05 -1.66 0.01 0.00 1.00 0.00 0.00 64.86 64.27 3h9r h ILE 312 Cb 0.17 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 3h9r h ILE 312 CO 0.00 0.52 0.45 0.00 0.00 0.00 0.00 178.15 179.13 3h9r h ALA 313 N 0.62 0.89 -0.23 1.87 0.00 -0.00 -0.65 119.26 121.76 3h9r h ALA 313 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3h9r h ALA 313 Cb 1.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3h9r h ALA 313 CO 0.10 0.27 0.05 1.03 0.00 0.00 0.00 179.25 180.70 3h9r h SER 314 N 0.91 0.36 -0.83 0.00 0.87 -0.44 0.20 113.55 114.63 3h9r h SER 314 Ca 0.26 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 3h9r h SER 314 Cb -0.07 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.75 3h9r h SER 314 CO -0.07 0.52 0.53 1.23 -0.53 0.00 0.00 176.83 178.51 3h9r h GLY 315 N 0.19 1.22 1.12 5.77 0.00 -1.24 -1.40 103.07 108.74 3h9r h GLY 315 Ca 0.07 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 3h9r h GLY 315 CO 0.00 0.33 -0.85 -2.00 0.00 0.00 0.00 176.54 174.03 3h9r h LEU 316 N 1.02 0.87 -1.35 3.11 5.85 -0.80 -1.26 115.31 122.75 3h9r h LEU 316 Ca 0.34 -0.69 0.06 0.00 0.84 0.00 0.00 57.88 58.43 3h9r h LEU 316 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3h9r h LEU 316 CO -0.13 1.43 0.49 0.00 -0.34 0.00 0.00 178.44 179.89 3h9r h ALA 317 N 0.46 1.68 -0.19 1.25 0.00 -0.42 -0.94 119.26 121.09 3h9r h ALA 317 Ca -0.09 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 3h9r h ALA 317 Cb 1.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h9r h ALA 317 CO 0.17 0.21 -0.68 1.25 0.00 0.00 0.00 179.25 180.20 3h9r h HIS 318 N 0.79 0.98 -0.42 0.00 -0.00 -0.99 -2.22 115.15 113.30 3h9r h HIS 318 Ca 0.32 -0.40 0.01 0.00 -0.00 0.00 0.00 60.37 60.31 3h9r h HIS 318 Cb 0.25 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 3h9r h HIS 318 CO -0.00 1.21 0.26 -0.07 -0.00 0.00 0.00 177.93 179.33 3h9r h LEU 319 N 0.54 0.43 -0.97 0.26 3.38 -0.59 -3.09 115.31 115.26 3h9r h LEU 319 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3h9r h LEU 319 Cb 1.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3h9r h LEU 319 CO 0.14 0.31 0.00 0.45 0.09 0.00 0.00 178.44 179.43 3h9r h HIS 320 N 0.52 0.00 -3.22 1.13 3.86 -0.95 0.90 115.15 117.38 3h9r h HIS 320 Ca 0.16 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.79 3h9r h HIS 320 Cb -0.02 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.39 3h9r h HIS 320 CO -0.06 0.00 -0.11 -1.50 0.86 0.00 0.00 177.93 177.12 3h9r s ILE 321 N -3.48 5.00 -0.03 2.45 2.07 -0.86 -4.37 121.20 121.98 3h9r s ILE 321 Ca 0.03 1.04 -0.22 0.00 -1.41 0.00 0.00 60.65 60.09 3h9r s ILE 321 Cb 0.09 -3.83 -0.05 0.00 0.13 0.00 0.00 42.46 38.80 3h9r s ILE 321 CO 0.53 0.45 0.66 -0.70 -1.91 0.00 0.00 174.94 173.98 3h9r s GLU 322 N -0.32 4.40 -0.06 3.50 2.12 -1.26 -4.15 118.70 122.92 3h9r s GLU 322 Ca 0.27 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.46 3h9r s GLU 322 Cb -0.17 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.83 3h9r s GLU 322 CO 0.14 0.21 -0.15 0.42 -0.54 0.00 0.00 175.26 175.35 3h9r s ILE 323 N 0.30 1.32 0.43 -3.70 1.01 0.31 -4.94 121.20 115.94 3h9r s ILE 323 Ca 0.35 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.46 3h9r s ILE 323 Cb -0.18 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.13 3h9r s ILE 323 CO 0.18 0.39 0.60 -0.36 0.00 0.00 0.00 174.94 175.75 3h9r s PHE 324 N 0.44 2.84 0.00 3.97 0.08 -1.26 -0.75 117.98 123.29 3h9r s PHE 324 Ca -0.12 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.61 3h9r s PHE 324 Cb -0.15 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 3h9r s PHE 324 CO 0.04 -0.46 0.00 0.41 -0.10 0.00 0.00 175.22 175.11 3h9r n GLY 325 N -1.91 -2.84 0.26 4.36 0.00 -1.26 -4.31 105.19 99.48 3h9r n GLY 325 Ca 0.07 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 44.09 3h9r n GLY 325 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3h9r h THR 326 N 0.00 0.49 -0.55 2.61 1.35 -2.03 -2.86 112.91 111.93 3h9r h THR 326 Ca 0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3h9r h THR 326 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3h9r h THR 326 CO 0.00 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 175.39 3h9r n GLN 327 N -3.54 2.58 -1.67 4.72 1.13 -1.26 -4.55 117.38 114.80 3h9r n GLN 327 Ca -0.01 -2.09 -0.08 0.00 -1.94 0.00 0.00 57.00 52.87 3h9r n GLN 327 Cb 0.26 -1.55 0.03 0.00 0.11 0.00 0.00 30.24 29.10 3h9r n GLN 327 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h9r n GLY 328 N 1.25 1.55 3.32 1.08 0.00 -1.08 -4.90 105.19 106.41 3h9r n GLY 328 Ca 0.19 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 3h9r n GLY 328 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9r s LYS 329 N -3.19 0.81 0.81 1.61 -2.85 0.07 -4.12 119.74 112.88 3h9r s LYS 329 Ca 0.25 -0.15 -0.12 0.00 -1.00 0.00 0.00 55.97 54.95 3h9r s LYS 329 Cb -0.02 0.37 0.08 0.00 -2.06 0.00 0.00 37.83 36.20 3h9r s LYS 329 CO 0.16 -0.25 1.12 -1.25 0.10 0.00 0.00 175.35 175.23 3h9r s PRO 330 N -1.62 1.96 0.34 1.78 0.04 -1.26 -0.53 135.00 135.70 3h9r s PRO 330 Ca -0.11 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.08 3h9r s PRO 330 Cb -0.03 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 3h9r s PRO 330 CO 0.04 -1.66 1.49 0.00 0.04 0.00 0.00 177.00 176.90 3h9r s ALA 331 N -3.28 3.62 -0.08 8.56 0.00 -1.26 -4.64 121.76 124.67 3h9r s ALA 331 Ca 0.61 1.51 0.01 0.00 0.00 0.00 0.00 51.96 54.10 3h9r s ALA 331 Cb -0.13 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.40 3h9r s ALA 331 CO 0.53 -0.96 -0.11 0.42 0.00 0.00 0.00 175.76 175.64 3h9r s ILE 332 N -0.72 1.15 -0.02 0.00 1.01 0.31 -0.81 121.20 122.13 3h9r s ILE 332 Ca 0.56 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 3h9r s ILE 332 Cb -0.46 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 3h9r s ILE 332 CO 0.56 0.37 0.10 0.00 0.00 0.00 0.00 174.94 175.96 3h9r s ALA 333 N 1.00 3.64 -0.18 9.38 0.00 -0.40 -3.30 121.76 131.91 3h9r s ALA 333 Ca -0.08 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 3h9r s ALA 333 Cb -0.15 -1.65 -0.21 0.00 0.00 0.00 0.00 23.12 21.12 3h9r s ALA 333 CO -0.00 0.69 0.39 1.25 0.00 0.00 0.00 175.76 178.08 3h9r h HIS 334 N 4.19 0.00 0.00 0.00 2.76 -1.86 -1.34 115.15 118.89 3h9r h HIS 334 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 3h9r h HIS 334 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3h9r h HIS 334 CO 0.65 1.23 0.00 0.54 -1.30 0.00 0.00 177.93 179.06 3h9r n ARG 335 N -4.51 -0.37 -2.72 5.26 1.74 -1.26 -3.40 116.66 111.39 3h9r n ARG 335 Ca -0.23 0.09 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 3h9r n ARG 335 Cb 0.58 -3.54 0.09 0.00 -1.02 0.00 0.00 32.46 28.58 3h9r n ARG 335 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3h9r n ASP 336 N -0.19 -0.38 -4.71 0.55 2.03 -1.26 -4.18 116.55 108.41 3h9r n ASP 336 Ca 0.00 -2.29 -0.42 0.00 0.52 0.00 0.00 54.79 52.60 3h9r n ASP 336 Cb 0.09 0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.75 3h9r n ASP 336 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3h9r s LEU 337 N -3.71 4.37 0.07 -2.67 2.96 -1.26 -4.83 118.68 113.60 3h9r s LEU 337 Ca 0.19 2.42 -0.27 0.00 -0.22 0.00 0.00 54.13 56.25 3h9r s LEU 337 Cb 0.41 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.60 3h9r s LEU 337 CO -0.07 -0.73 0.94 -1.59 -1.32 0.00 0.00 176.35 173.58 3h9r s LYS 338 N 1.28 0.97 0.43 1.98 -2.85 -1.26 -4.84 119.74 115.46 3h9r s LYS 338 Ca 0.67 -0.46 0.20 0.00 -1.00 0.00 0.00 55.97 55.38 3h9r s LYS 338 Cb -0.39 0.38 0.99 0.00 -2.06 0.00 0.00 37.83 36.75 3h9r s LYS 338 CO 0.30 -0.44 1.89 0.66 0.10 0.00 0.00 175.35 177.87 3h9r h SER 339 N 2.00 0.00 0.63 0.03 4.64 -1.93 -1.02 113.55 117.90 3h9r h SER 339 Ca -0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 3h9r h SER 339 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3h9r h SER 339 CO 0.28 0.27 -0.05 0.11 -0.87 0.00 0.00 176.83 176.57 3h9r h LYS 340 N 0.00 0.00 -0.53 4.77 1.57 -1.96 -2.58 116.57 117.84 3h9r h LYS 340 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 3h9r h LYS 340 Cb 0.61 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.81 3h9r h LYS 340 CO 0.03 0.05 0.14 0.09 -0.57 0.00 0.00 179.45 179.20 3h9r n ASN 341 N -3.23 3.68 -4.13 0.86 3.02 -0.39 -4.86 115.26 110.21 3h9r n ASN 341 Ca -0.01 -3.41 -0.28 0.00 -0.03 0.00 0.00 54.58 50.86 3h9r n ASN 341 Cb 0.25 -0.67 -0.17 0.00 -0.61 0.00 0.00 39.78 38.58 3h9r n ASN 341 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h9r s ILE 342 N -3.08 1.54 0.16 2.41 1.01 -1.12 -1.28 121.20 120.84 3h9r s ILE 342 Ca 0.49 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.45 3h9r s ILE 342 Cb 0.41 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 3h9r s ILE 342 CO 0.08 0.44 0.09 -0.76 0.00 0.00 0.00 174.94 174.79 3h9r s LEU 343 N 0.33 3.64 -0.16 2.97 1.43 -0.34 -0.09 118.68 126.46 3h9r s LEU 343 Ca -0.12 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 3h9r s LEU 343 Cb -0.15 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 3h9r s LEU 343 CO 0.05 0.09 0.03 -0.69 0.23 0.00 0.00 176.35 176.05 3h9r s VAL 344 N -1.70 4.49 0.31 -1.59 1.01 0.62 -1.41 120.40 122.13 3h9r s VAL 344 Ca 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 3h9r s VAL 344 Cb -0.10 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3h9r s VAL 344 CO 0.22 0.50 0.55 -0.54 0.00 0.00 0.00 175.10 175.83 3h9r s LYS 345 N 0.12 3.58 0.36 2.72 1.02 0.96 -4.16 119.74 124.33 3h9r s LYS 345 Ca 0.03 -0.11 0.08 0.00 0.02 0.00 0.00 55.97 55.99 3h9r s LYS 345 Cb -0.13 -2.65 0.78 0.00 -0.52 0.00 0.00 37.83 35.32 3h9r s LYS 345 CO 0.01 0.19 1.91 0.87 -0.92 0.00 0.00 175.35 177.41 3h9r h LYS 346 N 1.37 0.70 0.00 1.68 1.57 -1.99 0.44 116.57 120.33 3h9r h LYS 346 Ca -0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3h9r h LYS 346 Cb 1.20 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3h9r h LYS 346 CO 0.65 0.46 0.00 0.27 -0.57 0.00 0.00 179.45 180.26 3h9r n ASN 347 N -4.52 0.00 0.00 0.86 6.94 -1.26 -4.86 115.26 112.42 3h9r n ASN 347 Ca 0.14 -0.71 0.00 0.00 -0.02 0.00 0.00 54.58 53.99 3h9r n ASN 347 Cb 0.37 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 3h9r n ASN 347 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h9r n GLY 348 N 0.35 1.13 3.91 4.83 0.00 0.14 -5.04 105.19 110.51 3h9r n GLY 348 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3h9r n GLY 348 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h9r s GLN 349 N -0.42 2.72 0.39 1.61 -0.21 -1.26 -4.17 119.66 118.32 3h9r s GLN 349 Ca 0.00 0.13 0.08 0.00 0.02 0.00 0.00 55.36 55.59 3h9r s GLN 349 Cb 0.00 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.82 3h9r s GLN 349 CO 0.00 -0.97 0.18 0.00 -2.12 0.00 0.00 175.29 172.39 3h9r s ILE 352 N -0.30 4.60 0.42 0.00 1.01 -0.24 -1.20 121.20 125.50 3h9r s ILE 352 Ca -0.03 1.78 0.05 0.00 0.00 0.00 0.00 60.65 62.44 3h9r s ILE 352 Cb -0.02 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 3h9r s ILE 352 CO 0.00 0.37 0.03 0.00 0.00 0.00 0.00 174.94 175.34 3h9r s ALA 353 N -0.21 3.26 -0.25 9.38 0.00 -0.41 -0.68 121.76 132.86 3h9r s ALA 353 Ca 0.41 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.66 3h9r s ALA 353 Cb -0.22 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.18 3h9r s ALA 353 CO 0.26 -0.14 0.30 -3.47 0.00 0.00 0.00 175.76 172.70 3h9r n ASP 354 N -1.03 -4.76 -1.60 0.00 -0.08 -1.26 -4.82 116.55 103.01 3h9r n ASP 354 Ca -0.08 0.15 -0.03 0.00 -1.51 0.00 0.00 54.79 53.31 3h9r n ASP 354 Cb 0.67 -3.04 0.22 0.00 2.34 0.00 0.00 41.12 41.30 3h9r n ASP 354 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3h9r n LEU 355 N -0.75 4.73 0.28 -2.67 4.77 -1.26 -4.58 117.00 117.51 3h9r n LEU 355 Ca 0.04 -2.44 0.19 0.00 -0.03 0.00 0.00 56.01 53.76 3h9r n LEU 355 Cb 0.32 -0.67 0.94 0.00 -2.33 0.00 0.00 43.42 41.68 3h9r n LEU 355 CO 0.23 0.65 1.06 1.23 -1.33 0.00 0.00 177.39 179.23 3h9r h GLY 356 N 3.43 0.00 -1.22 -0.72 0.00 -1.90 -2.23 103.07 100.43 3h9r h GLY 356 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3h9r h GLY 356 CO 0.50 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.08 3h9r n LEU 357 N -2.89 2.63 -4.76 3.11 4.77 -1.26 -4.43 117.00 114.17 3h9r n LEU 357 Ca -0.02 -1.63 -0.38 0.00 -0.03 0.00 0.00 56.01 53.95 3h9r n LEU 357 Cb 0.13 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 3h9r n LEU 357 CO 0.20 0.61 0.88 0.00 -1.33 0.00 0.00 177.39 177.75 3h9r s ALA 358 N -1.00 2.95 0.01 -1.18 0.00 -0.84 -4.70 121.76 117.00 3h9r s ALA 358 Ca 0.21 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.29 3h9r s ALA 358 Cb 0.12 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 3h9r s ALA 358 CO 0.16 -0.87 -0.15 0.14 0.00 0.00 0.00 175.76 175.04 3h9r s VAL 359 N -1.45 3.02 -0.09 0.00 -7.23 -0.51 -4.98 120.40 109.16 3h9r s VAL 359 Ca 0.65 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 3h9r s VAL 359 Cb -0.33 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 3h9r s VAL 359 CO 0.39 0.43 -0.07 -0.04 -0.31 0.00 0.00 175.10 175.50 3h9r s MET 360 N -1.20 2.93 -0.67 4.82 -1.94 -1.26 -1.27 119.30 120.71 3h9r s MET 360 Ca 0.14 -0.56 -0.03 0.00 -1.71 0.00 0.00 55.69 53.53 3h9r s MET 360 Cb -0.11 -2.64 0.20 0.00 2.01 0.00 0.00 34.83 34.30 3h9r s MET 360 CO 0.04 0.56 2.40 1.58 -0.01 0.00 0.00 175.02 179.59 3h9r n HIS 361 N 2.53 2.29 -1.16 -0.03 -0.00 0.01 -5.01 115.22 113.85 3h9r n HIS 361 Ca -0.18 -2.15 0.00 0.00 0.46 0.00 0.00 57.72 55.85 3h9r n HIS 361 Cb 0.53 -1.30 0.00 0.00 -0.12 0.00 0.00 29.99 29.10 3h9r n HIS 361 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 3h9r n ARG 375 N 0.22 -1.08 -4.18 1.57 0.63 -1.26 -4.23 116.66 108.32 3h9r n ARG 375 Ca 0.52 0.82 -0.13 0.00 -0.92 0.00 0.00 57.85 58.14 3h9r n ARG 375 Cb 0.39 -1.34 -0.09 0.00 0.45 0.00 0.00 32.46 31.87 3h9r n ARG 375 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3h9r s VAL 376 N -3.57 0.00 0.99 5.15 0.11 -1.26 -5.10 120.40 116.73 3h9r s VAL 376 Ca 0.00 -1.91 -0.16 0.00 -2.93 0.00 0.00 61.98 56.98 3h9r s VAL 376 Cb 0.00 -2.47 -0.03 0.00 -1.53 0.00 0.00 36.38 32.35 3h9r s VAL 376 CO 0.00 0.00 -0.15 0.61 -3.33 0.00 0.00 175.10 172.23 3h9r n GLY 377 N -0.35 -2.99 3.71 6.54 0.00 -1.26 -4.89 105.19 105.95 3h9r n GLY 377 Ca 0.02 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3h9r n GLY 377 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9r s THR 378 N -2.23 2.75 0.16 2.61 2.01 -1.26 -4.93 115.64 114.75 3h9r s THR 378 Ca 0.50 0.51 -0.14 0.00 0.31 0.00 0.00 61.69 62.86 3h9r s THR 378 Cb -0.17 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.05 3h9r s THR 378 CO 0.72 0.03 1.75 0.11 -0.69 0.00 0.00 174.62 176.55 3h9r h LYS 379 N 6.98 0.69 -0.73 4.92 1.57 -1.90 -2.56 116.57 125.54 3h9r h LYS 379 Ca -0.42 -0.09 0.21 0.00 -1.87 0.00 0.00 60.65 58.47 3h9r h LYS 379 Cb 1.20 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 3h9r h LYS 379 CO 0.91 0.56 0.55 -0.09 -0.57 0.00 0.00 179.45 180.81 3h9r h ARG 380 N 0.64 0.00 -0.31 3.15 2.43 -1.92 -1.76 114.38 116.61 3h9r h ARG 380 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3h9r h ARG 380 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3h9r h ARG 380 CO -0.02 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.10 3h9r n TYR 381 N -4.22 0.41 -2.09 2.20 4.01 -0.98 -4.93 117.16 111.56 3h9r n TYR 381 Ca 0.15 -0.30 -0.42 0.00 -0.16 0.00 0.00 57.90 57.17 3h9r n TYR 381 Cb 0.82 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.82 3h9r n TYR 381 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3h9r s MET 382 N -1.14 4.30 0.56 -0.72 -1.94 -0.67 -4.41 119.30 115.29 3h9r s MET 382 Ca 0.28 2.19 -0.18 0.00 -1.71 0.00 0.00 55.69 56.27 3h9r s MET 382 Cb 0.16 -3.18 -0.05 0.00 2.01 0.00 0.00 34.83 33.77 3h9r s MET 382 CO 0.22 -0.43 1.10 0.00 -0.01 0.00 0.00 175.02 175.90 3h9r s ALA 383 N 0.58 2.69 0.31 3.03 0.00 -1.26 -4.80 121.76 122.31 3h9r s ALA 383 Ca 0.62 0.67 0.08 0.00 0.00 0.00 0.00 51.96 53.34 3h9r s ALA 383 Cb -0.40 -3.31 0.85 0.00 0.00 0.00 0.00 23.12 20.26 3h9r s ALA 383 CO 0.36 -0.78 1.72 -1.00 0.00 0.00 0.00 175.76 176.06 3h9r h PRO 384 N 0.95 0.53 0.00 0.00 0.13 -1.95 0.53 132.00 132.20 3h9r h PRO 384 Ca -0.49 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 3h9r h PRO 384 Cb 1.25 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3h9r h PRO 384 CO 0.57 0.35 -0.29 1.05 -0.23 0.00 0.00 178.00 179.45 3h9r h GLU 385 N 0.54 0.00 -0.06 0.86 9.09 -1.91 -0.47 114.58 122.63 3h9r h GLU 385 Ca 0.63 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.98 3h9r h GLU 385 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 3h9r h GLU 385 CO -0.49 0.29 -0.17 0.28 0.05 0.00 0.00 179.01 178.97 3h9r h VAL 386 N 0.00 1.44 -0.84 -1.06 2.07 -1.29 -0.19 116.25 116.38 3h9r h VAL 386 Ca -0.00 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 3h9r h VAL 386 Cb 0.51 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 3h9r h VAL 386 CO 0.04 0.44 0.42 -0.07 0.02 0.00 0.00 177.57 178.41 3h9r h LEU 387 N -0.31 1.09 -2.66 2.57 3.38 -0.88 -1.49 115.31 117.01 3h9r h LEU 387 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3h9r h LEU 387 Cb 0.80 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3h9r h LEU 387 CO 0.04 0.91 0.00 -0.90 0.09 0.00 0.00 178.44 178.57 3h9r n ASP 388 N -4.33 4.04 -3.59 -0.43 5.68 -0.22 -4.87 116.55 112.82 3h9r n ASP 388 Ca 0.08 -2.32 -0.25 0.00 -0.50 0.00 0.00 54.79 51.80 3h9r n ASP 388 Cb 0.13 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.57 3h9r n ASP 388 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3h9r n GLU 389 N 1.02 -2.73 -0.02 0.11 0.28 -0.56 -4.84 120.64 113.91 3h9r n GLU 389 Ca 0.22 0.32 0.13 0.00 -0.16 0.00 0.00 57.16 57.67 3h9r n GLU 389 Cb 0.74 -4.97 0.28 0.00 1.43 0.00 0.00 31.44 28.92 3h9r n GLU 389 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3h9r n THR 390 N -3.80 0.04 -1.62 3.84 -2.24 -0.16 -4.99 114.28 105.37 3h9r n THR 390 Ca 0.03 -0.42 -0.51 0.00 -2.27 0.00 0.00 64.05 60.89 3h9r n THR 390 Cb 0.51 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 3h9r n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9r n ILE 391 N 0.88 0.02 -2.31 2.28 3.06 -0.75 -4.86 119.36 117.68 3h9r n ILE 391 Ca 0.16 -0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 60.07 3h9r n ILE 391 Cb 0.50 -1.04 -0.04 0.00 0.54 0.00 0.00 39.64 39.60 3h9r n ILE 391 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 3h9r s GLN 392 N 0.76 3.09 0.00 9.51 -0.21 -1.26 -4.87 119.66 126.68 3h9r s GLN 392 Ca 0.84 -0.75 0.15 0.00 0.02 0.00 0.00 55.36 55.62 3h9r s GLN 392 Cb -0.88 -5.22 0.76 0.00 1.00 0.00 0.00 33.01 28.67 3h9r s GLN 392 CO 0.45 -2.80 1.43 1.33 -2.12 0.00 0.00 175.29 173.58 3h9r n VAL 393 N 7.37 0.59 -1.18 1.09 0.24 -1.26 -1.88 118.33 123.29 3h9r n VAL 393 Ca 0.37 0.15 0.08 0.00 -2.04 0.00 0.00 64.34 62.90 3h9r n VAL 393 Cb 0.49 -0.90 0.18 0.00 -1.47 0.00 0.00 33.84 32.14 3h9r n VAL 393 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3h9r n ASP 394 N -1.30 2.53 -4.15 -1.34 5.68 -1.26 -4.89 116.55 111.82 3h9r n ASP 394 Ca 0.07 -3.28 -0.34 0.00 -0.50 0.00 0.00 54.79 50.74 3h9r n ASP 394 Cb 0.12 -0.49 -0.15 0.00 -1.14 0.00 0.00 41.12 39.47 3h9r n ASP 394 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h9r h PHE 396 N 7.93 0.95 -0.18 0.00 3.57 -1.90 -0.47 116.94 126.84 3h9r h PHE 396 Ca -0.28 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.30 3h9r h PHE 396 Cb 1.08 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3h9r h PHE 396 CO 0.59 0.36 0.16 -0.44 -2.23 0.00 0.00 178.31 176.74 3h9r h ASP 397 N 0.81 0.00 -0.82 0.41 3.32 -1.94 -0.10 116.42 118.10 3h9r h ASP 397 Ca 0.47 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.62 3h9r h ASP 397 Cb 0.64 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 3h9r h ASP 397 CO -0.23 0.00 0.46 0.28 -1.72 0.00 0.00 179.24 178.03 3h9r h SER 398 N 0.00 0.65 -0.18 6.45 0.02 -1.34 -1.20 113.55 117.95 3h9r h SER 398 Ca 0.09 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.91 3h9r h SER 398 Cb 0.40 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.87 3h9r h SER 398 CO -0.00 0.37 -0.56 1.88 -1.14 0.00 0.00 176.83 177.37 3h9r h TYR 399 N 0.77 0.92 -0.67 3.45 0.05 -1.14 -1.99 116.97 118.35 3h9r h TYR 399 Ca 0.40 -0.37 0.13 0.00 0.05 0.00 0.00 58.73 58.94 3h9r h TYR 399 Cb 0.38 -0.16 -0.09 0.00 1.01 0.00 0.00 36.73 37.87 3h9r h TYR 399 CO -0.06 1.17 0.20 0.87 -1.05 0.00 0.00 178.16 179.28 3h9r h LYS 400 N 0.40 0.32 0.00 4.88 1.57 -1.46 -0.90 116.57 121.38 3h9r h LYS 400 Ca -0.02 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 3h9r h LYS 400 Cb 1.19 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 3h9r h LYS 400 CO 0.12 0.21 -0.25 0.00 -0.57 0.00 0.00 179.45 178.97 3h9r h ARG 401 N 0.33 0.00 -0.45 3.15 3.08 -0.89 -1.37 114.38 118.23 3h9r h ARG 401 Ca 0.36 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.31 3h9r h ARG 401 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3h9r h ARG 401 CO -0.41 0.25 -0.12 0.28 -1.07 0.00 0.00 179.97 178.89 3h9r h VAL 402 N 0.00 1.27 -0.44 2.04 2.07 -0.69 -2.58 116.25 117.92 3h9r h VAL 402 Ca -0.00 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 3h9r h VAL 402 Cb 0.66 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3h9r h VAL 402 CO 0.03 0.42 0.23 0.44 0.02 0.00 0.00 177.57 178.72 3h9r h ASP 403 N 0.72 0.54 -0.16 0.57 3.32 -0.17 -2.79 116.42 118.45 3h9r h ASP 403 Ca 0.11 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3h9r h ASP 403 Cb 0.66 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3h9r h ASP 403 CO 0.05 0.45 -0.20 0.40 -1.72 0.00 0.00 179.24 178.21 3h9r h ILE 404 N 0.61 1.35 -0.44 0.35 1.08 -1.00 -0.69 117.51 118.77 3h9r h ILE 404 Ca 0.16 -1.40 0.09 0.00 -0.39 0.00 0.00 64.86 63.32 3h9r h ILE 404 Cb 0.04 1.88 -0.09 0.00 -3.07 0.00 0.00 36.82 35.58 3h9r h ILE 404 CO -0.02 0.42 -0.23 -0.25 -0.69 0.00 0.00 178.15 177.37 3h9r h TRP 405 N 0.05 -0.60 -0.85 1.37 2.91 -1.27 -1.07 115.95 116.49 3h9r h TRP 405 Ca 0.02 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 3h9r h TRP 405 Cb 0.76 0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 29.69 3h9r h TRP 405 CO 0.09 -0.31 0.52 0.00 -1.03 0.00 0.00 178.44 177.70 3h9r h ALA 406 N 1.10 1.09 -0.87 2.65 0.00 -1.35 -2.39 119.26 119.49 3h9r h ALA 406 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3h9r h ALA 406 Cb 0.47 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3h9r h ALA 406 CO -0.52 0.54 0.47 0.35 0.00 0.00 0.00 179.25 180.09 3h9r h PHE 407 N 1.17 1.20 -0.75 0.00 3.57 -0.38 -1.87 116.94 119.88 3h9r h PHE 407 Ca 0.31 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 3h9r h PHE 407 Cb -0.05 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.27 3h9r h PHE 407 CO -0.00 0.84 0.40 0.78 -2.23 0.00 0.00 178.31 178.09 3h9r h GLY 408 N 1.23 1.13 0.80 2.40 0.00 -0.73 -1.16 103.07 106.74 3h9r h GLY 408 Ca 0.31 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.15 3h9r h GLY 408 CO -0.05 0.50 0.42 1.41 0.00 0.00 0.00 176.54 178.83 3h9r h LEU 409 N 1.04 0.67 -0.50 3.11 3.38 -1.05 -2.44 115.31 119.52 3h9r h LEU 409 Ca 0.26 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 3h9r h LEU 409 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h9r h LEU 409 CO -0.04 0.45 0.19 0.58 0.09 0.00 0.00 178.44 179.71 3h9r h VAL 410 N 0.81 1.22 -0.73 1.22 2.07 -0.74 -1.43 116.25 118.66 3h9r h VAL 410 Ca 0.29 -0.69 0.13 0.00 0.82 0.00 0.00 66.70 67.25 3h9r h VAL 410 Cb 0.09 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 3h9r h VAL 410 CO -0.14 0.26 0.31 -0.07 0.02 0.00 0.00 177.57 177.95 3h9r h LEU 411 N 0.67 0.32 -0.16 2.57 3.38 -1.06 -1.08 115.31 119.96 3h9r h LEU 411 Ca 0.17 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3h9r h LEU 411 Cb 0.22 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3h9r h LEU 411 CO -0.01 0.14 0.06 -0.25 0.09 0.00 0.00 178.44 178.47 3h9r h TRP 412 N 0.48 0.24 -0.88 1.13 7.01 -1.04 0.20 115.95 123.09 3h9r h TRP 412 Ca 0.39 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.50 3h9r h TRP 412 Cb 0.55 -0.07 -0.09 0.00 -2.10 0.00 0.00 29.16 27.45 3h9r h TRP 412 CO -0.15 0.32 0.50 0.93 -2.79 0.00 0.00 178.44 177.25 3h9r h GLU 413 N 0.09 0.74 0.06 2.65 5.08 -0.71 -1.90 114.58 120.59 3h9r h GLU 413 Ca 0.05 -0.04 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 3h9r h GLU 413 Cb 0.19 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.29 3h9r h GLU 413 CO -0.00 0.49 -1.12 0.28 -1.00 0.00 0.00 179.01 177.66 3h9r h VAL 414 N 0.76 1.32 -0.20 3.13 2.07 -0.89 -3.32 116.25 119.12 3h9r h VAL 414 Ca 0.45 -2.44 -0.16 0.00 0.82 0.00 0.00 66.70 65.38 3h9r h VAL 414 Cb 0.54 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 3h9r h VAL 414 CO -0.30 0.74 -0.53 0.00 0.02 0.00 0.00 177.57 177.49 3h9r h ALA 415 N 0.45 0.70 -1.24 1.67 0.00 -0.33 -2.32 119.26 118.19 3h9r h ALA 415 Ca -0.14 -0.50 0.37 0.00 0.00 0.00 0.00 54.91 54.63 3h9r h ALA 415 Cb 1.78 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 3h9r h ALA 415 CO 0.21 0.68 0.82 0.00 0.00 0.00 0.00 179.25 180.96 3h9r h ARG 416 N 0.44 0.17 -0.23 0.00 3.08 -1.45 -2.22 114.38 114.18 3h9r h ARG 416 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h9r h ARG 416 Cb 1.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3h9r h ARG 416 CO 0.10 0.12 0.00 0.54 -1.07 0.00 0.00 179.97 179.66 3h9r n ARG 417 N -4.55 2.09 -3.05 0.04 5.12 -0.88 -1.19 116.66 114.25 3h9r n ARG 417 Ca 0.32 -1.64 -0.40 0.00 -1.93 0.00 0.00 57.85 54.20 3h9r n ARG 417 Cb 1.24 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 31.03 3h9r n ARG 417 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 3h9r s MET 418 N -1.71 4.30 0.18 5.56 1.75 -0.84 -0.11 119.30 128.43 3h9r s MET 418 Ca 0.35 0.78 -0.30 0.00 -1.25 0.00 0.00 55.69 55.27 3h9r s MET 418 Cb 0.20 -3.54 -0.08 0.00 2.84 0.00 0.00 34.83 34.26 3h9r s MET 418 CO 0.29 -0.17 1.13 0.08 -0.65 0.00 0.00 175.02 175.70 3h9r s VAL 419 N 1.64 3.79 -0.03 10.11 1.01 -0.41 -4.70 120.40 131.82 3h9r s VAL 419 Ca 0.33 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 3h9r s VAL 419 Cb -0.16 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.27 3h9r s VAL 419 CO 0.13 0.25 0.01 -0.94 0.00 0.00 0.00 175.10 174.56 3h9r s SER 420 N -0.01 0.45 -1.61 3.32 1.04 -0.01 -4.78 113.70 112.10 3h9r s SER 420 Ca 0.50 0.00 -0.14 0.00 0.48 0.00 0.00 55.95 56.80 3h9r s SER 420 Cb -0.30 -0.18 0.11 0.00 0.10 0.00 0.00 66.02 65.75 3h9r s SER 420 CO 0.35 -0.13 0.75 0.59 0.98 0.00 0.00 173.24 175.78 3h9r n ASN 421 N 4.31 -2.95 0.00 7.02 3.02 -1.26 -0.77 115.26 124.63 3h9r n ASN 421 Ca -0.24 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 3h9r n ASN 421 Cb 0.50 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 3h9r n ASN 421 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h9r n GLY 422 N -1.58 1.54 3.77 7.41 0.00 -1.26 -5.00 105.19 110.06 3h9r n GLY 422 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3h9r n GLY 422 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9r s ILE 423 N -3.42 4.74 -0.11 -0.61 1.01 0.05 -5.07 121.20 117.79 3h9r s ILE 423 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 3h9r s ILE 423 Cb 0.00 -3.09 0.05 0.00 0.01 0.00 0.00 42.46 39.43 3h9r s ILE 423 CO 0.00 0.49 0.53 0.54 0.00 0.00 0.00 174.94 176.50 3h9r s VAL 424 N -1.05 0.01 0.40 2.92 0.11 -1.26 -0.83 120.40 120.69 3h9r s VAL 424 Ca 0.18 -0.12 -0.15 0.00 -2.93 0.00 0.00 61.98 58.96 3h9r s VAL 424 Cb -0.12 -0.80 -0.09 0.00 -1.53 0.00 0.00 36.38 33.85 3h9r s VAL 424 CO 0.08 -0.07 0.83 -1.61 -3.33 0.00 0.00 175.10 171.00 3h9r s GLU 425 N -0.56 3.98 0.61 1.54 8.01 -0.33 -5.04 118.70 126.90 3h9r s GLU 425 Ca -0.07 0.76 -0.18 0.00 0.01 0.00 0.00 54.97 55.49 3h9r s GLU 425 Cb -0.03 -2.32 -0.03 0.00 -4.31 0.00 0.00 34.13 27.45 3h9r s GLU 425 CO 0.04 -0.00 1.17 -0.51 0.01 0.00 0.00 175.26 175.97 3h9r s ASP 426 N -2.61 5.19 0.08 -0.19 1.01 -1.26 -4.48 116.67 114.41 3h9r s ASP 426 Ca 0.56 2.28 -0.31 0.00 0.71 0.00 0.00 52.55 55.79 3h9r s ASP 426 Cb -0.10 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.15 3h9r s ASP 426 CO 0.22 -1.59 1.77 -0.47 0.21 0.00 0.00 175.17 175.32 3h9r s TYR 427 N -1.79 2.09 0.06 4.23 5.04 -1.26 -4.94 117.35 120.79 3h9r s TYR 427 Ca 0.74 0.05 0.04 0.00 -2.44 0.00 0.00 57.07 55.46 3h9r s TYR 427 Cb -0.27 -4.09 -0.03 0.00 0.35 0.00 0.00 41.96 37.92 3h9r s TYR 427 CO 0.34 -4.54 -0.12 0.15 -1.34 0.00 0.00 175.55 170.04 3h9r s LYS 428 N 3.08 0.73 0.65 4.97 -0.14 -1.26 -5.07 119.74 122.69 3h9r s LYS 428 Ca 0.79 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 54.36 3h9r s LYS 428 Cb -0.42 -0.63 -0.02 0.00 -1.68 0.00 0.00 37.83 35.08 3h9r s LYS 428 CO 0.35 0.13 1.05 -1.25 -0.76 0.00 0.00 175.35 174.87 3h9r s PRO 429 N -1.80 3.25 0.36 -1.68 0.04 -1.26 -4.78 135.00 129.13 3h9r s PRO 429 Ca -0.04 0.94 -0.28 0.00 0.04 0.00 0.00 61.00 61.67 3h9r s PRO 429 Cb -0.09 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 3h9r s PRO 429 CO 0.01 -0.85 1.29 -2.30 0.04 0.00 0.00 177.00 175.19 3h9r n PRO 430 N -2.73 2.11 -1.93 0.56 -0.02 -1.26 -2.48 135.00 129.24 3h9r n PRO 430 Ca 0.07 0.74 -0.18 0.00 -2.02 0.00 0.00 63.50 62.11 3h9r n PRO 430 Cb 0.54 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3h9r n PRO 430 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3h9r n PHE 431 N 0.24 -0.43 0.26 6.00 3.72 -1.26 -4.90 117.46 121.09 3h9r n PHE 431 Ca 0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.57 3h9r n PHE 431 Cb 0.37 -3.34 0.78 0.00 -0.94 0.00 0.00 39.48 36.35 3h9r n PHE 431 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3h9r h TYR 432 N 0.00 0.00 -0.00 1.38 -0.00 -1.76 -2.47 116.97 114.12 3h9r h TYR 432 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.33 3h9r h TYR 432 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.98 3h9r h TYR 432 CO 0.50 0.00 -0.60 -0.40 -0.00 0.00 0.00 178.16 177.66 3h9r n ASP 433 N -4.17 0.70 0.00 0.10 5.75 -1.26 -4.45 116.55 113.22 3h9r n ASP 433 Ca -0.02 -0.51 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 3h9r n ASP 433 Cb 0.13 0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 3h9r n ASP 433 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3h9r n VAL 434 N -1.39 0.00 -4.19 2.12 0.24 -1.01 -5.04 118.33 109.05 3h9r n VAL 434 Ca 0.06 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.34 61.91 3h9r n VAL 434 Cb 0.34 1.17 -0.12 0.00 -1.47 0.00 0.00 33.84 33.75 3h9r n VAL 434 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3h9r s VAL 435 N -0.35 0.90 1.04 3.34 -7.23 -0.96 -4.99 120.40 112.15 3h9r s VAL 435 Ca 0.00 -1.08 -0.14 0.00 -1.81 0.00 0.00 61.98 58.96 3h9r s VAL 435 Cb 0.00 -0.87 0.21 0.00 0.56 0.00 0.00 36.38 36.28 3h9r s VAL 435 CO 0.00 -0.18 1.10 -2.16 -0.31 0.00 0.00 175.10 173.55 3h9r s PRO 436 N -1.40 0.10 0.44 4.82 0.04 -1.26 -4.69 135.00 133.05 3h9r s PRO 436 Ca -0.03 0.36 -0.25 0.00 0.04 0.00 0.00 61.00 61.12 3h9r s PRO 436 Cb -0.09 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.66 3h9r s PRO 436 CO 0.01 -2.92 1.31 -0.80 0.04 0.00 0.00 177.00 174.64 3h9r s ASN 437 N -3.60 6.07 -1.19 6.66 -0.87 -1.26 -3.21 114.94 117.55 3h9r s ASN 437 Ca 0.66 2.66 -0.05 0.00 -1.57 0.00 0.00 52.86 54.56 3h9r s ASN 437 Cb -0.17 -2.63 -0.02 0.00 -0.02 0.00 0.00 41.25 38.41 3h9r s ASN 437 CO 0.57 -1.02 0.83 -0.67 -2.57 0.00 0.00 177.10 174.25 3h9r n ASP 438 N -0.19 -3.56 -4.75 -1.22 2.03 -1.26 -4.88 116.55 102.73 3h9r n ASP 438 Ca 0.05 -0.79 -0.38 0.00 0.52 0.00 0.00 54.79 54.20 3h9r n ASP 438 Cb 0.44 -4.47 0.04 0.00 -0.72 0.00 0.00 41.12 36.41 3h9r n ASP 438 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3h9r s PRO 439 N -5.42 3.14 0.71 -0.67 0.04 -1.20 -5.00 135.00 126.61 3h9r s PRO 439 Ca 0.21 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 3h9r s PRO 439 Cb -0.05 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.29 3h9r s PRO 439 CO 0.78 -1.17 1.07 -1.54 0.04 0.00 0.00 177.00 176.19 3h9r s SER 440 N -1.05 5.33 0.24 6.66 1.04 -1.26 -4.81 113.70 119.85 3h9r s SER 440 Ca 0.72 1.35 -0.05 0.00 0.48 0.00 0.00 55.95 58.45 3h9r s SER 440 Cb -0.39 -2.21 0.34 0.00 0.10 0.00 0.00 66.02 63.87 3h9r s SER 440 CO 0.45 -1.44 1.84 0.15 0.98 0.00 0.00 173.24 175.22 3h9r h PHE 441 N -0.72 0.95 -0.53 5.02 3.57 -1.96 -2.18 116.94 121.09 3h9r h PHE 441 Ca -0.45 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 3h9r h PHE 441 Cb 1.23 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 3h9r h PHE 441 CO 0.55 0.47 0.04 0.93 -2.23 0.00 0.00 178.31 178.07 3h9r h GLU 442 N 0.93 0.91 -0.49 1.11 3.07 -1.96 -1.70 114.58 116.45 3h9r h GLU 442 Ca 0.38 -0.27 0.07 0.00 -0.50 0.00 0.00 59.36 59.04 3h9r h GLU 442 Cb 0.20 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 27.96 3h9r h GLU 442 CO -0.18 0.91 0.16 -0.44 -1.40 0.00 0.00 179.01 178.05 3h9r h ASP 443 N 0.78 0.14 -0.30 1.42 3.32 -1.86 -1.96 116.42 117.97 3h9r h ASP 443 Ca 0.15 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3h9r h ASP 443 Cb 0.47 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3h9r h ASP 443 CO 0.02 0.11 -0.02 0.24 -1.72 0.00 0.00 179.24 177.86 3h9r h MET 444 N 0.32 0.54 -0.99 3.56 2.86 -1.21 -2.95 114.93 117.06 3h9r h MET 444 Ca 0.24 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3h9r h MET 444 Cb 0.27 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 3h9r h MET 444 CO -0.26 0.70 0.64 -0.09 1.06 0.00 0.00 176.91 178.96 3h9r h ARG 445 N 0.32 1.31 -0.65 1.72 2.43 -1.15 -0.05 114.38 118.31 3h9r h ARG 445 Ca 0.08 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3h9r h ARG 445 Cb 0.47 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3h9r h ARG 445 CO 0.02 0.88 0.27 -0.22 -1.51 0.00 0.00 179.97 179.41 3h9r h LYS 446 N 1.34 0.96 0.07 0.20 1.63 -1.37 0.04 116.57 119.45 3h9r h LYS 446 Ca 0.36 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3h9r h LYS 446 Cb -0.13 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.34 3h9r h LYS 446 CO -0.07 0.80 -0.03 0.28 -3.45 0.00 0.00 179.45 176.97 3h9r h VAL 447 N 0.91 1.08 -0.10 2.00 2.07 -1.24 -0.62 116.25 120.35 3h9r h VAL 447 Ca 0.22 -1.50 -0.19 0.00 0.82 0.00 0.00 66.70 66.05 3h9r h VAL 447 Cb 0.18 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3h9r h VAL 447 CO -0.02 0.32 -0.67 0.58 0.02 0.00 0.00 177.57 177.80 3h9r h VAL 448 N -0.89 1.33 0.00 2.57 2.07 -1.12 0.37 116.25 120.59 3h9r h VAL 448 Ca -0.01 -1.95 -0.43 0.00 0.82 0.00 0.00 66.70 65.13 3h9r h VAL 448 Cb 0.60 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 3h9r h VAL 448 CO 0.02 0.60 -2.46 0.00 0.02 0.00 0.00 177.57 175.74 3h9r h VAL 450 N -0.73 1.43 0.00 0.00 2.07 -1.27 -3.31 116.25 114.43 3h9r h VAL 450 Ca -0.65 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.15 3h9r h VAL 450 Cb 1.65 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 3h9r h VAL 450 CO -0.33 0.42 -0.39 0.47 0.02 0.00 0.00 177.57 177.76 3h9r n ASP 451 N -4.74 0.60 -2.41 0.57 8.00 -0.25 -4.98 116.55 113.34 3h9r n ASP 451 Ca -0.09 0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.42 3h9r n ASP 451 Cb 0.35 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.37 3h9r n ASP 451 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9r n GLN 452 N -1.95 -3.56 -2.61 -1.24 1.13 -1.03 -4.98 117.38 103.15 3h9r n GLN 452 Ca 0.05 0.76 -0.33 0.00 -1.94 0.00 0.00 57.00 55.54 3h9r n GLN 452 Cb 0.40 -5.27 -0.05 0.00 0.11 0.00 0.00 30.24 25.43 3h9r n GLN 452 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3h9r s GLN 453 N -5.37 4.08 0.05 -1.09 -0.21 0.09 -4.97 119.66 112.25 3h9r s GLN 453 Ca 0.20 1.04 0.01 0.00 0.02 0.00 0.00 55.36 56.64 3h9r s GLN 453 Cb -0.09 -2.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.73 3h9r s GLN 453 CO 0.25 -0.16 -0.06 1.03 -2.12 0.00 0.00 175.29 174.24 3h9r s ARG 454 N -3.62 0.57 0.36 2.91 1.81 -1.26 -4.48 118.95 115.23 3h9r s ARG 454 Ca 0.61 -0.95 -0.28 0.00 -1.72 0.00 0.00 55.73 53.39 3h9r s ARG 454 Cb -0.10 -0.09 -0.12 0.00 -0.45 0.00 0.00 34.95 34.19 3h9r s ARG 454 CO 0.22 -0.02 1.39 -2.30 -0.68 0.00 0.00 175.30 173.91 3h9r n PRO 455 N 0.89 2.39 -2.81 3.54 -0.02 -1.26 -4.93 135.00 132.79 3h9r n PRO 455 Ca -0.19 0.84 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 3h9r n PRO 455 Cb 0.57 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 3h9r n PRO 455 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3h9r s ASN 456 N -0.21 7.52 -0.31 2.55 0.01 -1.26 -5.02 114.94 118.23 3h9r s ASN 456 Ca 0.55 1.85 -0.19 0.00 -0.71 0.00 0.00 52.86 54.35 3h9r s ASN 456 Cb -0.53 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 38.55 3h9r s ASN 456 CO 0.63 0.13 0.58 -0.63 -1.51 0.00 0.00 177.10 176.29 3h9r s ILE 457 N -1.26 4.98 0.33 0.60 -1.09 -1.26 -5.04 121.20 118.45 3h9r s ILE 457 Ca 0.42 0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 59.28 3h9r s ILE 457 Cb -0.24 -3.96 -0.12 0.00 -1.58 0.00 0.00 42.46 36.56 3h9r s ILE 457 CO 0.29 -0.12 1.48 -2.65 -1.23 0.00 0.00 174.94 172.71 3h9r n PRO 458 N 5.80 2.52 0.24 2.79 -0.02 -1.26 -4.91 135.00 140.15 3h9r n PRO 458 Ca -0.02 0.89 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 3h9r n PRO 458 Cb 0.49 -2.60 0.60 0.00 -0.02 0.00 0.00 33.50 31.97 3h9r n PRO 458 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3h9r h ASN 459 N 3.63 0.00 0.53 2.55 2.35 -2.03 -2.83 115.58 119.78 3h9r h ASN 459 Ca -0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 3h9r h ASN 459 Cb 1.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.61 3h9r h ASN 459 CO 0.70 0.18 -0.12 0.08 -1.65 0.00 0.00 177.43 176.62 3h9r h ARG 460 N 0.00 0.00 -0.12 0.81 -0.00 -2.02 -1.83 114.38 111.22 3h9r h ARG 460 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 3h9r h ARG 460 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.48 3h9r h ARG 460 CO 0.02 0.12 -0.03 -1.49 -0.00 0.00 0.00 179.97 178.59 3h9r h TRP 461 N 0.00 0.17 0.00 4.08 4.06 -1.88 -2.78 115.95 119.60 3h9r h TRP 461 Ca -0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3h9r h TRP 461 Cb 0.41 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3h9r h TRP 461 CO 0.00 0.21 0.00 1.19 -3.56 0.00 0.00 178.44 176.28 3h9r n PHE 462 N -4.40 0.00 -0.45 0.49 3.72 -0.69 -1.91 117.46 114.22 3h9r n PHE 462 Ca -0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 3h9r n PHE 462 Cb 0.17 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.92 3h9r n PHE 462 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h9r n SER 463 N -0.91 3.42 -4.03 4.37 3.41 -1.05 -4.92 113.62 113.91 3h9r n SER 463 Ca 0.13 -2.32 -0.23 0.00 -0.26 0.00 0.00 58.87 56.19 3h9r n SER 463 Cb 0.06 -0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 63.49 3h9r n SER 463 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h9r s ASP 464 N -1.24 1.59 0.31 4.04 -1.08 -0.80 -5.05 116.67 114.43 3h9r s ASP 464 Ca 0.32 -0.26 0.12 0.00 -0.52 0.00 0.00 52.55 52.22 3h9r s ASP 464 Cb 0.21 -0.57 0.49 0.00 -1.46 0.00 0.00 42.92 41.59 3h9r s ASP 464 CO 0.15 0.06 1.68 1.55 0.52 0.00 0.00 175.17 179.14 3h9r h PRO 465 N 6.62 0.00 0.06 4.34 0.13 -1.91 -1.40 132.00 139.84 3h9r h PRO 465 Ca -0.33 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.55 3h9r h PRO 465 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 3h9r h PRO 465 CO 0.48 0.53 -1.08 1.15 -0.23 0.00 0.00 178.00 178.85 3h9r h THR 466 N 0.00 1.42 0.03 1.56 2.02 -1.97 -1.97 112.91 114.00 3h9r h THR 466 Ca -0.01 -2.64 -0.23 0.00 0.77 0.00 0.00 66.41 64.31 3h9r h THR 466 Cb 0.97 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.98 3h9r h THR 466 CO 0.07 0.78 -1.07 -0.07 0.37 0.00 0.00 175.52 175.60 3h9r h LEU 467 N 0.19 0.09 -0.64 2.58 3.38 -1.78 -0.28 115.31 118.85 3h9r h LEU 467 Ca -0.11 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3h9r h LEU 467 Cb 1.75 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.42 3h9r h LEU 467 CO 0.19 1.08 0.36 0.74 0.09 0.00 0.00 178.44 180.89 3h9r h THR 468 N 0.02 0.99 -0.27 0.22 2.02 -1.14 0.42 112.91 115.16 3h9r h THR 468 Ca -0.04 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.74 3h9r h THR 468 Cb 1.82 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 3h9r h THR 468 CO 0.14 0.12 -0.47 0.28 0.37 0.00 0.00 175.52 175.97 3h9r h SER 469 N 0.68 0.77 -0.17 4.18 0.02 -1.24 -2.57 113.55 115.23 3h9r h SER 469 Ca 0.28 -0.38 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 3h9r h SER 469 Cb 0.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3h9r h SER 469 CO -0.16 1.12 -0.42 -0.07 -1.14 0.00 0.00 176.83 176.15 3h9r h LEU 470 N 0.57 0.77 -0.51 5.07 3.38 -0.80 -2.04 115.31 121.75 3h9r h LEU 470 Ca 0.03 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.74 3h9r h LEU 470 Cb 1.02 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 3h9r h LEU 470 CO 0.10 1.09 0.06 0.00 0.09 0.00 0.00 178.44 179.78 3h9r h ALA 471 N 0.94 0.54 -0.57 1.53 0.00 -0.03 -1.07 119.26 120.61 3h9r h ALA 471 Ca 0.04 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3h9r h ALA 471 Cb 0.97 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3h9r h ALA 471 CO 0.09 -0.34 -0.03 -0.22 0.00 0.00 0.00 179.25 178.74 3h9r h LYS 472 N 0.19 1.03 0.58 0.00 3.64 -1.31 -2.45 116.57 118.24 3h9r h LYS 472 Ca 0.26 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 3h9r h LYS 472 Cb 0.37 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3h9r h LYS 472 CO -0.37 1.03 -0.43 1.25 -2.27 0.00 0.00 179.45 178.67 3h9r h LEU 473 N 0.91 -1.12 -0.88 5.20 5.85 -0.88 -2.82 115.31 121.57 3h9r h LEU 473 Ca 0.16 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.04 3h9r h LEU 473 Cb 0.59 0.35 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 3h9r h LEU 473 CO 0.04 -0.63 -0.49 0.23 -0.34 0.00 0.00 178.44 177.24 3h9r n MET 474 N -5.54 -0.36 -0.06 1.25 2.81 -0.45 -1.84 117.12 112.93 3h9r n MET 474 Ca -0.12 1.34 0.10 0.00 -1.81 0.00 0.00 57.70 57.20 3h9r n MET 474 Cb 0.43 -1.97 0.48 0.00 -0.71 0.00 0.00 33.22 31.45 3h9r n MET 474 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3h9r h LYS 475 N 0.00 0.44 0.00 0.03 1.57 -1.34 -0.42 116.57 116.85 3h9r h LYS 475 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3h9r h LYS 475 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3h9r h LYS 475 CO -0.84 0.29 0.00 0.39 -0.57 0.00 0.00 179.45 178.73 3h9r n GLU 476 N -4.47 0.97 0.00 3.15 1.02 -0.77 -2.09 120.64 118.45 3h9r n GLU 476 Ca 0.08 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.31 3h9r n GLU 476 Cb 0.28 -1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 3h9r n GLU 476 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h9r n TRP 478 N -0.96 0.03 -1.62 0.00 8.01 -0.89 -3.62 117.44 118.39 3h9r n TRP 478 Ca 0.05 -0.49 -0.47 0.00 -1.31 0.00 0.00 57.50 55.28 3h9r n TRP 478 Cb 0.35 -0.05 -0.04 0.00 -2.01 0.00 0.00 31.31 29.57 3h9r n TRP 478 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3h9r n TYR 479 N -0.41 1.74 0.04 -5.99 4.01 -1.24 -4.90 117.16 110.41 3h9r n TYR 479 Ca 0.01 0.54 0.01 0.00 -0.16 0.00 0.00 57.90 58.31 3h9r n TYR 479 Cb 0.26 -2.38 0.35 0.00 -0.31 0.00 0.00 39.34 37.26 3h9r n TYR 479 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3h9r h GLN 480 N 4.04 0.43 -6.48 -0.72 4.15 -1.96 -3.38 115.11 111.19 3h9r h GLN 480 Ca -0.44 -0.08 -0.55 0.00 0.77 0.00 0.00 58.65 58.34 3h9r h GLN 480 Cb 1.31 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.87 3h9r h GLN 480 CO 0.75 0.46 1.05 1.21 -1.93 0.00 0.00 178.83 180.37 3h9r s ASN 481 N -6.78 6.26 0.54 -0.69 3.84 -1.26 -4.87 114.94 111.98 3h9r s ASN 481 Ca -0.07 0.29 0.23 0.00 0.21 0.00 0.00 52.86 53.51 3h9r s ASN 481 Cb 0.16 -2.55 1.40 0.00 -0.55 0.00 0.00 41.25 39.71 3h9r s ASN 481 CO 0.75 -1.60 2.07 -0.65 -2.79 0.00 0.00 177.10 174.88 3h9r h PRO 482 N 10.50 0.00 0.00 0.43 0.11 -1.99 -1.39 132.00 139.67 3h9r h PRO 482 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 3h9r h PRO 482 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3h9r h PRO 482 CO 1.17 0.00 -0.17 0.77 -0.21 0.00 0.00 178.00 179.56 3h9r h SER 483 N 0.00 0.00 1.57 -2.05 0.02 -1.92 -2.90 113.55 108.27 3h9r h SER 483 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3h9r h SER 483 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3h9r h SER 483 CO -0.00 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 3h9r h ALA 484 N 1.83 1.00 -2.84 3.77 0.00 -1.62 -3.46 119.26 117.94 3h9r h ALA 484 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3h9r h ALA 484 Cb 0.35 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.21 3h9r h ALA 484 CO 0.02 0.00 0.58 1.03 0.00 0.00 0.00 179.25 180.89 3h9r s ARG 485 N -3.16 4.18 0.61 0.00 0.52 -1.10 -4.99 118.95 115.02 3h9r s ARG 485 Ca 0.09 2.07 -0.18 0.00 -0.52 0.00 0.00 55.73 57.20 3h9r s ARG 485 Cb 0.10 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.63 3h9r s ARG 485 CO 0.60 -0.28 0.83 1.28 0.02 0.00 0.00 175.30 177.75 3h9r n LEU 486 N 0.45 2.85 -4.92 2.53 4.77 -0.80 -5.02 117.00 116.86 3h9r n LEU 486 Ca 0.02 0.77 -0.26 0.00 -0.03 0.00 0.00 56.01 56.50 3h9r n LEU 486 Cb 0.44 -1.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.23 3h9r n LEU 486 CO 0.56 -2.25 0.53 0.42 -1.33 0.00 0.00 177.39 175.32 3h9r s THR 487 N -1.60 3.56 0.26 -5.08 -4.23 -1.26 -4.96 115.64 102.33 3h9r s THR 487 Ca 0.74 -0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 61.20 3h9r s THR 487 Cb -0.42 -3.42 0.12 0.00 1.34 0.00 0.00 72.50 70.13 3h9r s THR 487 CO 0.49 -0.43 1.77 0.00 -0.54 0.00 0.00 174.62 175.91 3h9r h ALA 488 N -0.19 1.11 -0.64 3.99 0.00 -1.95 -2.27 119.26 119.32 3h9r h ALA 488 Ca -0.45 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 3h9r h ALA 488 Cb 1.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3h9r h ALA 488 CO 0.60 0.58 0.05 1.25 0.00 0.00 0.00 179.25 181.73 3h9r h LEU 489 N 0.79 1.05 -0.66 0.00 5.85 -1.90 -2.16 115.31 118.28 3h9r h LEU 489 Ca 0.16 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 3h9r h LEU 489 Cb 0.41 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3h9r h LEU 489 CO 0.01 1.07 0.17 -0.09 -0.34 0.00 0.00 178.44 179.26 3h9r h ARG 490 N 1.00 1.06 -0.36 1.25 9.65 -1.90 -0.78 114.38 124.30 3h9r h ARG 490 Ca 0.19 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 3h9r h ARG 490 Cb 0.50 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 3h9r h ARG 490 CO 0.02 0.94 0.13 0.82 2.80 0.00 0.00 179.97 184.68 3h9r h ILE 491 N 0.99 1.20 -0.19 1.20 2.04 -1.29 0.40 117.51 121.85 3h9r h ILE 491 Ca 0.21 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.48 3h9r h ILE 491 Cb 0.35 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3h9r h ILE 491 CO 0.00 0.22 -0.09 0.50 0.00 0.00 0.00 178.15 178.79 3h9r h LYS 492 N 0.44 -0.06 -0.48 2.37 3.64 -1.34 0.24 116.57 121.38 3h9r h LYS 492 Ca 0.12 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 3h9r h LYS 492 Cb 0.22 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 3h9r h LYS 492 CO -0.01 -0.04 0.25 0.87 -2.27 0.00 0.00 179.45 178.25 3h9r h LYS 493 N -0.06 0.48 -0.52 1.90 1.57 -0.76 -0.86 116.57 118.32 3h9r h LYS 493 Ca 0.10 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 3h9r h LYS 493 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3h9r h LYS 493 CO -0.23 0.32 -0.07 1.15 -0.57 0.00 0.00 179.45 180.04 3h9r h THR 494 N 0.49 1.27 -0.44 -0.16 2.02 0.47 -2.98 112.91 113.58 3h9r h THR 494 Ca 0.21 -1.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 3h9r h THR 494 Cb 0.11 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3h9r h THR 494 CO -0.14 0.42 -0.05 -0.07 0.37 0.00 0.00 175.52 176.05 3h9r h LEU 495 N 0.84 0.72 -2.45 2.58 3.38 -0.31 -2.62 115.31 117.45 3h9r h LEU 495 Ca 0.14 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3h9r h LEU 495 Cb 0.63 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3h9r h LEU 495 CO 0.04 0.82 0.08 0.74 0.09 0.00 0.00 178.44 180.21 3h9r h THR 496 N 0.69 0.41 0.01 0.22 2.02 -1.00 -2.66 112.91 112.59 3h9r h THR 496 Ca 0.13 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 67.04 3h9r h THR 496 Cb 0.50 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3h9r h THR 496 CO 0.03 0.00 -1.52 0.11 0.37 0.00 0.00 175.52 174.50 3h9r h LYS 497 N 0.00 0.02 -0.11 6.66 1.57 -1.44 -3.35 116.57 119.91 3h9r h LYS 497 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3h9r h LYS 497 Cb 0.18 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3h9r h LYS 497 CO -0.00 0.66 0.04 0.82 -0.57 0.00 0.00 179.45 180.40 3h9r h ILE 498 N 0.00 1.17 0.00 1.86 2.04 -1.40 -3.53 117.51 117.66 3h9r h ILE 498 Ca -0.22 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3h9r h ILE 498 Cb 1.95 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 3h9r h ILE 498 CO 0.10 0.15 0.00 -0.90 0.00 0.00 0.00 178.15 177.50