#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mdy s SER 175 N 0.00 4.59 0.29 1.62 0.15 -1.26 -4.84 113.70 114.25 3mdy s SER 175 Ca 0.00 0.72 0.02 0.00 0.70 0.00 0.00 55.95 57.39 3mdy s SER 175 Cb 0.00 -2.51 0.70 0.00 -1.71 0.00 0.00 66.02 62.50 3mdy s SER 175 CO 0.00 -2.87 1.63 -0.07 1.20 0.00 0.00 173.24 173.13 3mdy h LEU 176 N 19.14 -0.09 -0.14 3.45 -0.00 -1.96 0.69 115.31 136.39 3mdy h LEU 176 Ca -0.21 0.21 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 3mdy h LEU 176 Cb 1.20 0.30 -0.01 0.00 -0.00 0.00 0.00 40.66 42.16 3mdy h LEU 176 CO 1.16 -0.19 0.06 0.03 -0.00 0.00 0.00 178.44 179.50 3mdy h ARG 177 N 0.16 0.14 -0.62 1.13 2.47 -1.99 -0.09 114.38 115.58 3mdy h ARG 177 Ca 0.55 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 59.20 3mdy h ARG 177 Cb 1.12 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.38 3mdy h ARG 177 CO -0.69 0.09 0.15 -0.44 0.56 0.00 0.00 179.97 179.63 3mdy h ASP 178 N 0.14 0.91 -0.63 7.04 3.32 -0.10 0.36 116.42 127.46 3mdy h ASP 178 Ca 0.06 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3mdy h ASP 178 Cb 0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3mdy h ASP 178 CO -0.05 0.89 0.37 -0.07 -1.72 0.00 0.00 179.24 178.66 3mdy h LEU 179 N 0.93 0.76 -0.39 1.55 4.07 -0.75 0.26 115.31 121.74 3mdy h LEU 179 Ca 0.20 -0.07 -0.10 0.00 0.08 0.00 0.00 57.88 57.99 3mdy h LEU 179 Cb 0.34 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 3mdy h LEU 179 CO 0.00 0.61 -0.15 0.40 -1.08 0.00 0.00 178.44 178.22 3mdy h ILE 180 N 0.85 1.28 -0.59 1.22 2.04 -0.41 -2.68 117.51 119.23 3mdy h ILE 180 Ca 0.22 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 3mdy h ILE 180 Cb -0.01 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3mdy h ILE 180 CO -0.04 0.42 0.25 -0.33 0.00 0.00 0.00 178.15 178.45 3mdy h GLU 181 N 0.59 0.87 -0.84 2.37 5.08 -0.03 -1.50 114.58 121.12 3mdy h GLU 181 Ca 0.09 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3mdy h GLU 181 Cb 0.69 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 3mdy h GLU 181 CO 0.05 0.73 0.50 1.96 -1.00 0.00 0.00 179.01 181.25 3mdy h GLN 182 N 0.80 0.87 0.02 2.33 4.20 -0.47 -2.42 115.11 120.44 3mdy h GLN 182 Ca 0.20 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.60 3mdy h GLN 182 Cb 0.18 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3mdy h GLN 182 CO -0.02 0.58 -1.31 0.66 -0.67 0.00 0.00 178.83 178.06 3mdy h SER 183 N 0.90 0.05 1.92 1.46 4.64 -1.29 -3.29 113.55 117.94 3mdy h SER 183 Ca 0.38 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3mdy h SER 183 Cb 0.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3mdy h SER 183 CO -0.20 1.06 -0.03 1.56 -0.87 0.00 0.00 176.83 178.36 3mdy h GLN 184 N 0.01 0.00 -0.74 4.77 4.20 -1.25 -3.03 115.11 119.06 3mdy h GLN 184 Ca -0.13 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 3mdy h GLN 184 Cb 1.89 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.64 3mdy h GLN 184 CO 0.12 0.00 0.26 0.77 -0.67 0.00 0.00 178.83 179.30 3mdy h SER 185 N 0.00 1.05 0.00 1.46 0.02 -1.50 -3.26 113.55 111.32 3mdy h SER 185 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3mdy h SER 185 Cb 0.97 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3mdy h SER 185 CO 0.00 0.96 0.00 -0.24 -1.14 0.00 0.00 176.83 176.41 3mdy n SER 186 N -4.29 0.00 0.00 3.07 2.88 -1.19 -5.00 113.62 109.08 3mdy n SER 186 Ca 0.06 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 3mdy n SER 186 Cb 0.21 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 3mdy n SER 186 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3mdy n GLY 187 N -0.87 1.01 5.00 0.46 0.00 -1.15 -5.08 105.19 104.55 3mdy n GLY 187 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3mdy n GLY 187 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mdy n SER 188 N 0.00 0.00 -4.75 1.61 7.64 -1.26 -4.87 113.62 111.99 3mdy n SER 188 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 3mdy n SER 188 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 3mdy n SER 188 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3mdy s GLY 189 N 0.00 2.22 0.41 0.23 0.00 -1.26 -4.54 107.32 104.38 3mdy s GLY 189 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 44.72 44.02 3mdy s GLY 189 CO 0.00 0.34 1.16 -0.56 0.00 0.00 0.00 173.10 174.04 3mdy s SER 190 N 0.24 6.47 0.00 1.64 0.01 -1.26 -4.64 113.70 116.16 3mdy s SER 190 Ca 0.17 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.74 3mdy s SER 190 Cb -0.13 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.49 3mdy s SER 190 CO 0.04 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.60 3mdy n GLY 191 N 0.57 -1.79 3.86 3.44 0.00 -1.25 -4.78 105.19 105.24 3mdy n GLY 191 Ca 0.05 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 3mdy n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mdy s LEU 192 N 0.00 3.29 0.63 0.99 1.43 0.02 -4.62 118.68 120.41 3mdy s LEU 192 Ca 0.00 1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 3mdy s LEU 192 Cb 0.00 -4.48 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 3mdy s LEU 192 CO 0.00 -0.90 1.30 -2.16 0.23 0.00 0.00 176.35 174.82 3mdy s PRO 193 N -4.96 2.67 0.14 1.29 0.04 -1.26 -4.69 135.00 128.23 3mdy s PRO 193 Ca 0.56 2.07 -0.32 0.00 0.04 0.00 0.00 61.00 63.35 3mdy s PRO 193 Cb -0.11 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 3mdy s PRO 193 CO 0.50 -1.51 1.55 1.25 0.04 0.00 0.00 177.00 178.83 3mdy h LEU 194 N 0.70 -1.93 -1.75 -3.56 5.85 -1.99 0.31 115.31 112.95 3mdy h LEU 194 Ca -0.51 0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.54 3mdy h LEU 194 Cb 1.33 0.80 -0.02 0.00 0.37 0.00 0.00 40.66 43.14 3mdy h LEU 194 CO 0.54 -0.37 0.30 -0.07 -0.34 0.00 0.00 178.44 178.50 3mdy h LEU 195 N -0.31 0.27 -0.20 2.25 -0.00 -1.98 0.38 115.31 115.71 3mdy h LEU 195 Ca 0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.82 3mdy h LEU 195 Cb 0.56 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 3mdy h LEU 195 CO -0.67 0.17 -0.50 0.58 -0.00 0.00 0.00 178.44 178.03 3mdy h VAL 196 N 0.31 1.31 -0.71 1.22 2.07 -1.59 -3.22 116.25 115.64 3mdy h VAL 196 Ca 0.20 -1.72 0.14 0.00 0.82 0.00 0.00 66.70 66.14 3mdy h VAL 196 Cb 0.40 1.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.95 3mdy h VAL 196 CO -0.04 0.54 0.22 1.56 0.02 0.00 0.00 177.57 179.86 3mdy h GLN 197 N 0.39 0.33 -0.72 1.57 4.20 0.11 -2.16 115.11 118.83 3mdy h GLN 197 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3mdy h GLN 197 Cb 1.11 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.82 3mdy h GLN 197 CO 0.11 0.22 0.00 0.54 -0.67 0.00 0.00 178.83 179.03 3mdy n ARG 198 N -5.08 1.70 -0.00 1.46 5.12 -0.62 -2.29 116.66 116.95 3mdy n ARG 198 Ca 0.13 -0.63 0.09 0.00 -1.93 0.00 0.00 57.85 55.51 3mdy n ARG 198 Cb 0.40 -1.52 -0.11 0.00 -1.16 0.00 0.00 32.46 30.07 3mdy n ARG 198 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3mdy n THR 199 N 0.08 0.00 0.04 0.55 -2.24 -0.81 -4.80 114.28 107.11 3mdy n THR 199 Ca 0.06 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 3mdy n THR 199 Cb 0.37 0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 69.32 3mdy n THR 199 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3mdy h ILE 200 N 0.00 1.35 -0.96 2.28 2.04 -1.57 -3.29 117.51 117.36 3mdy h ILE 200 Ca 0.00 -2.50 0.10 0.00 1.00 0.00 0.00 64.86 63.46 3mdy h ILE 200 Cb 0.51 3.04 -0.08 0.00 -0.74 0.00 0.00 36.82 39.56 3mdy h ILE 200 CO 0.00 0.72 0.60 0.00 0.00 0.00 0.00 178.15 179.46 3mdy h ALA 201 N 0.04 1.40 0.00 1.87 0.00 -1.87 0.33 119.26 121.03 3mdy h ALA 201 Ca -0.20 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3mdy h ALA 201 Cb 1.70 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 3mdy h ALA 201 CO 0.13 0.25 -0.23 -0.22 0.00 0.00 0.00 179.25 179.18 3mdy h LYS 202 N 0.99 0.00 0.00 0.00 3.64 -1.89 -3.29 116.57 116.02 3mdy h LYS 202 Ca 0.46 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.79 3mdy h LYS 202 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3mdy h LYS 202 CO -0.24 0.23 -1.66 1.04 -2.27 0.00 0.00 179.45 176.55 3mdy n GLN 203 N -3.33 0.64 -2.08 1.90 6.02 -0.04 -4.96 117.38 115.52 3mdy n GLN 203 Ca 0.01 -0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 3mdy n GLN 203 Cb 0.46 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 3mdy n GLN 203 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3mdy s ILE 204 N -3.34 2.82 -0.37 5.09 1.01 -0.34 -4.83 121.20 121.23 3mdy s ILE 204 Ca -0.05 0.70 -0.20 0.00 0.00 0.00 0.00 60.65 61.09 3mdy s ILE 204 Cb 0.12 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 39.15 3mdy s ILE 204 CO 0.86 0.12 0.63 -1.58 0.00 0.00 0.00 174.94 174.97 3mdy s GLN 205 N -0.51 3.61 -0.18 2.79 0.74 -0.54 -4.91 119.66 120.67 3mdy s GLN 205 Ca 0.57 -0.02 -0.28 0.00 0.05 0.00 0.00 55.36 55.68 3mdy s GLN 205 Cb -0.40 -3.83 -0.00 0.00 1.10 0.00 0.00 33.01 29.87 3mdy s GLN 205 CO 0.43 -0.78 0.96 -1.64 -0.55 0.00 0.00 175.29 173.72 3mdy s MET 206 N 2.72 4.32 -0.24 1.67 -1.94 -1.26 -0.16 119.30 124.41 3mdy s MET 206 Ca 0.24 1.26 -0.16 0.00 -1.71 0.00 0.00 55.69 55.32 3mdy s MET 206 Cb -0.14 -3.59 -0.10 0.00 2.01 0.00 0.00 34.83 33.00 3mdy s MET 206 CO 0.16 -0.45 -0.32 0.28 -0.01 0.00 0.00 175.02 174.68 3mdy n VAL 207 N 4.92 1.52 -3.52 -6.03 0.31 -0.03 -4.98 118.33 110.52 3mdy n VAL 207 Ca 0.09 -0.19 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 3mdy n VAL 207 Cb 0.48 -2.05 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 3mdy n VAL 207 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3mdy s LYS 208 N -2.62 0.77 0.23 5.55 -2.85 -1.17 -5.02 119.74 114.65 3mdy s LYS 208 Ca -0.35 -0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 3mdy s LYS 208 Cb 0.11 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 36.15 3mdy s LYS 208 CO 0.47 -0.31 1.13 -1.14 0.10 0.00 0.00 175.35 175.60 3mdy s GLN 209 N -2.46 4.58 0.00 1.78 0.74 -1.26 -0.86 119.66 122.18 3mdy s GLN 209 Ca 0.02 1.82 0.00 0.00 0.05 0.00 0.00 55.36 57.25 3mdy s GLN 209 Cb -0.01 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.89 3mdy s GLN 209 CO -0.05 0.09 0.00 0.44 -0.55 0.00 0.00 175.29 175.22 3mdy n ILE 210 N 1.77 0.00 -3.14 -2.34 -5.35 0.29 -4.83 119.36 105.75 3mdy n ILE 210 Ca 0.01 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 3mdy n ILE 210 Cb 0.45 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 3mdy n ILE 210 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mdy n GLY 211 N 1.72 -0.67 3.22 3.28 0.00 -0.91 -5.03 105.19 106.80 3mdy n GLY 211 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 3mdy n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mdy s LYS 212 N -0.28 1.02 0.17 1.61 1.02 -1.26 -1.69 119.74 120.33 3mdy s LYS 212 Ca 0.00 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.03 3mdy s LYS 212 Cb 0.00 -1.14 -0.05 0.00 -0.52 0.00 0.00 37.83 36.13 3mdy s LYS 212 CO 0.00 0.27 -0.03 0.20 -0.92 0.00 0.00 175.35 174.87 3mdy s GLY 213 N -1.60 1.19 0.03 -3.33 0.00 0.00 -4.78 107.32 98.83 3mdy s GLY 213 Ca 0.03 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 42.88 3mdy s GLY 213 CO 0.03 -1.55 1.76 -1.60 0.00 0.00 0.00 173.10 171.73 3mdy s ARG 214 N -3.87 4.17 -0.25 2.90 6.06 -1.26 -2.59 118.95 124.11 3mdy s ARG 214 Ca 0.22 2.39 0.00 0.00 -2.50 0.00 0.00 55.73 55.84 3mdy s ARG 214 Cb 0.05 -3.87 0.00 0.00 0.06 0.00 0.00 34.95 31.19 3mdy s ARG 214 CO 0.03 -0.84 0.00 0.66 -2.50 0.00 0.00 175.30 172.65 3mdy n TYR 215 N 6.60 0.00 -3.60 5.12 4.01 -1.26 -4.97 117.16 123.05 3mdy n TYR 215 Ca 0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.84 3mdy n TYR 215 Cb 0.41 -1.19 -0.05 0.00 -0.31 0.00 0.00 39.34 38.20 3mdy n TYR 215 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3mdy s GLY 216 N -2.21 -0.15 0.61 2.72 0.00 -1.07 -4.66 107.32 102.56 3mdy s GLY 216 Ca 0.00 2.30 -0.15 0.00 0.00 0.00 0.00 44.72 46.86 3mdy s GLY 216 CO 0.00 1.07 1.07 -0.54 0.00 0.00 0.00 173.10 174.70 3mdy s GLU 217 N -1.06 3.19 -0.14 2.90 2.02 -1.18 -0.82 118.70 123.61 3mdy s GLU 217 Ca 0.02 1.25 -0.00 0.00 0.02 0.00 0.00 54.97 56.25 3mdy s GLU 217 Cb -0.01 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.20 3mdy s GLU 217 CO -0.02 -0.92 -0.13 0.08 0.02 0.00 0.00 175.26 174.29 3mdy s VAL 218 N -2.43 2.93 0.22 2.63 1.01 -0.68 -0.46 120.40 123.62 3mdy s VAL 218 Ca 0.64 -0.69 0.11 0.00 0.00 0.00 0.00 61.98 62.04 3mdy s VAL 218 Cb -0.17 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 3mdy s VAL 218 CO 0.38 0.52 -0.21 0.26 0.00 0.00 0.00 175.10 176.05 3mdy s TRP 219 N 0.56 2.33 -0.11 5.22 0.52 0.96 -0.55 118.94 127.86 3mdy s TRP 219 Ca -0.08 -0.34 -0.18 0.00 0.02 0.00 0.00 56.10 55.51 3mdy s TRP 219 Cb -0.16 -1.10 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 3mdy s TRP 219 CO 0.04 0.57 0.48 1.41 0.02 0.00 0.00 176.95 179.47 3mdy s MET 220 N -2.97 4.33 0.34 4.98 -2.45 -0.04 -0.03 119.30 123.46 3mdy s MET 220 Ca 0.24 0.47 0.06 0.00 -1.25 0.00 0.00 55.69 55.21 3mdy s MET 220 Cb -0.07 -3.42 -0.07 0.00 1.25 0.00 0.00 34.83 32.52 3mdy s MET 220 CO 0.12 0.19 -0.00 0.20 1.05 0.00 0.00 175.02 176.57 3mdy s GLY 221 N 0.53 2.17 -0.10 2.11 0.00 -0.09 -0.85 107.32 111.09 3mdy s GLY 221 Ca 0.26 -2.11 0.03 0.00 0.00 0.00 0.00 44.72 42.91 3mdy s GLY 221 CO 0.11 -1.94 -0.21 0.54 0.00 0.00 0.00 173.10 171.59 3mdy s LYS 222 N -3.76 2.78 -0.08 2.90 1.02 0.77 -1.20 119.74 122.17 3mdy s LYS 222 Ca 0.34 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.54 3mdy s LYS 222 Cb 0.07 -2.17 0.03 0.00 -0.52 0.00 0.00 37.83 35.24 3mdy s LYS 222 CO 0.16 0.10 -0.03 -0.46 -0.92 0.00 0.00 175.35 174.19 3mdy s TRP 223 N 0.54 0.96 -1.46 3.18 -0.00 -0.05 -1.47 118.94 120.64 3mdy s TRP 223 Ca -0.15 -0.36 -0.08 0.00 -0.00 0.00 0.00 56.10 55.51 3mdy s TRP 223 Cb -0.17 -0.93 0.05 0.00 -0.00 0.00 0.00 33.47 32.42 3mdy s TRP 223 CO 0.05 -0.37 0.79 0.54 -0.00 0.00 0.00 176.95 177.96 3mdy n ARG 224 N 4.94 -4.79 -0.71 5.86 1.74 -1.26 -2.22 116.66 120.22 3mdy n ARG 224 Ca -0.11 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 3mdy n ARG 224 Cb 0.50 -5.21 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 3mdy n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mdy n GLY 225 N -1.67 0.89 3.69 -0.13 0.00 -1.26 -4.99 105.19 101.71 3mdy n GLY 225 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3mdy n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mdy s GLU 226 N -0.27 3.50 0.18 1.61 2.12 -0.94 -5.05 118.70 119.84 3mdy s GLU 226 Ca 0.00 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 54.69 3mdy s GLU 226 Cb 0.00 -3.04 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 3mdy s GLU 226 CO 0.00 0.52 1.40 0.15 -0.54 0.00 0.00 175.26 176.79 3mdy s LYS 227 N -0.35 4.31 0.16 4.30 1.02 -1.26 -0.87 119.74 127.06 3mdy s LYS 227 Ca 0.08 2.16 0.01 0.00 0.02 0.00 0.00 55.97 58.24 3mdy s LYS 227 Cb -0.12 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 3mdy s LYS 227 CO 0.02 -0.40 0.02 0.14 -0.92 0.00 0.00 175.35 174.20 3mdy s VAL 228 N 0.56 0.53 -0.01 3.17 -7.23 -0.34 -4.44 120.40 112.63 3mdy s VAL 228 Ca 0.62 -1.96 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 3mdy s VAL 228 Cb -0.39 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 3mdy s VAL 228 CO 0.36 -0.47 0.08 0.00 -0.31 0.00 0.00 175.10 174.76 3mdy s ALA 229 N -3.76 3.57 -0.16 1.32 0.00 0.01 -0.91 121.76 121.83 3mdy s ALA 229 Ca 0.24 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 3mdy s ALA 229 Cb 0.06 -1.58 0.05 0.00 0.00 0.00 0.00 23.12 21.65 3mdy s ALA 229 CO 0.04 0.68 -0.01 0.08 0.00 0.00 0.00 175.76 176.54 3mdy s VAL 230 N -1.16 0.78 -0.22 0.00 1.01 0.96 -0.73 120.40 121.04 3mdy s VAL 230 Ca 0.22 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 3mdy s VAL 230 Cb -0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 3mdy s VAL 230 CO 0.13 0.02 0.79 -0.75 0.00 0.00 0.00 175.10 175.29 3mdy s LYS 231 N 1.76 4.21 -0.21 2.72 2.20 0.20 -0.03 119.74 130.60 3mdy s LYS 231 Ca 0.01 0.90 -0.06 0.00 -0.36 0.00 0.00 55.97 56.46 3mdy s LYS 231 Cb -0.16 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 3mdy s LYS 231 CO -0.07 -0.42 0.02 0.08 -0.36 0.00 0.00 175.35 174.60 3mdy s VAL 232 N 2.51 4.10 0.08 4.02 1.01 0.40 -0.85 120.40 131.66 3mdy s VAL 232 Ca 0.34 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.13 3mdy s VAL 232 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3mdy s VAL 232 CO 0.09 0.41 -0.12 -0.36 0.00 0.00 0.00 175.10 175.12 3mdy s PHE 233 N 1.13 2.70 0.54 5.22 0.08 0.29 -3.12 117.98 124.83 3mdy s PHE 233 Ca 0.03 -0.17 -0.03 0.00 0.12 0.00 0.00 56.93 56.88 3mdy s PHE 233 Cb -0.14 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 3mdy s PHE 233 CO 0.02 0.38 0.81 -0.06 -0.10 0.00 0.00 175.22 176.27 3mdy s PHE 234 N -1.11 3.20 0.29 0.36 0.08 -1.26 -0.87 117.98 118.66 3mdy s PHE 234 Ca 0.19 0.44 0.28 0.00 0.12 0.00 0.00 56.93 57.96 3mdy s PHE 234 Cb -0.11 -2.61 1.31 0.00 -0.57 0.00 0.00 43.02 41.04 3mdy s PHE 234 CO 0.11 -0.69 1.99 0.00 -0.10 0.00 0.00 175.22 176.53 3mdy h THR 235 N 0.03 0.46 -0.13 0.64 1.03 -1.88 0.10 112.91 113.16 3mdy h THR 235 Ca -0.45 -0.71 0.03 0.00 -0.01 0.00 0.00 66.41 65.27 3mdy h THR 235 Cb 1.26 1.50 -0.01 0.00 -1.07 0.00 0.00 68.15 69.83 3mdy h THR 235 CO 0.59 0.13 0.09 0.71 -0.01 0.00 0.00 175.52 177.04 3mdy h THR 236 N 0.00 0.94 -0.84 0.00 1.35 -1.94 -2.31 112.91 110.11 3mdy h THR 236 Ca -0.00 -0.01 -0.44 0.00 -0.55 0.00 0.00 66.41 65.41 3mdy h THR 236 Cb 0.49 0.92 -0.26 0.00 -1.73 0.00 0.00 68.15 67.57 3mdy h THR 236 CO 0.02 0.00 0.48 -0.62 -0.25 0.00 0.00 175.52 175.15 3mdy n GLU 237 N -4.50 2.15 -0.23 4.72 4.71 0.35 -4.68 120.64 123.16 3mdy n GLU 237 Ca 0.00 -3.06 -0.01 0.00 -0.01 0.00 0.00 57.16 54.08 3mdy n GLU 237 Cb 0.20 -2.09 0.10 0.00 -1.01 0.00 0.00 31.44 28.64 3mdy n GLU 237 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3mdy h GLU 238 N 1.00 0.61 -0.84 3.49 4.81 -1.42 -2.26 114.58 119.97 3mdy h GLU 238 Ca 0.54 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.77 3mdy h GLU 238 Cb 2.59 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 31.78 3mdy h GLU 238 CO 0.94 0.40 0.55 0.00 -0.73 0.00 0.00 179.01 180.17 3mdy h ALA 239 N 1.37 1.48 -0.38 2.92 0.00 -1.84 0.16 119.26 122.96 3mdy h ALA 239 Ca 0.30 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 3mdy h ALA 239 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3mdy h ALA 239 CO -0.21 0.44 -0.40 0.77 0.00 0.00 0.00 179.25 179.85 3mdy h SER 240 N 1.04 1.01 -0.27 0.00 0.02 -1.79 -0.12 113.55 113.44 3mdy h SER 240 Ca 0.33 -0.47 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 3mdy h SER 240 Cb 0.03 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 3mdy h SER 240 CO -0.10 1.27 0.11 -0.25 -1.14 0.00 0.00 176.83 176.72 3mdy h TRP 241 N 0.76 0.19 0.18 3.45 7.01 -0.92 -0.24 115.95 126.40 3mdy h TRP 241 Ca 0.06 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.09 3mdy h TRP 241 Cb 0.99 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.97 3mdy h TRP 241 CO 0.06 0.09 -0.34 0.74 -2.79 0.00 0.00 178.44 176.21 3mdy h PHE 242 N 0.24 -0.93 -0.45 2.65 0.04 -0.51 -0.52 116.94 117.47 3mdy h PHE 242 Ca 0.12 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.93 3mdy h PHE 242 Cb 0.07 0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 3mdy h PHE 242 CO -0.12 -0.46 0.25 0.00 -0.60 0.00 0.00 178.31 177.38 3mdy h ARG 243 N -0.61 0.48 -0.29 1.51 3.08 -0.88 -1.09 114.38 116.59 3mdy h ARG 243 Ca 0.01 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3mdy h ARG 243 Cb 0.61 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3mdy h ARG 243 CO -0.16 0.32 -0.25 1.49 -1.07 0.00 0.00 179.97 180.30 3mdy h GLU 244 N 0.50 0.69 -0.82 0.04 4.81 -0.86 -2.32 114.58 116.63 3mdy h GLU 244 Ca 0.18 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3mdy h GLU 244 Cb 0.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3mdy h GLU 244 CO -0.10 0.95 0.35 1.15 -0.73 0.00 0.00 179.01 180.64 3mdy h THR 245 N 0.43 1.26 -0.32 0.32 2.02 -0.95 -1.45 112.91 114.23 3mdy h THR 245 Ca 0.05 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.44 3mdy h THR 245 Cb 0.81 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3mdy h THR 245 CO 0.06 0.33 0.20 -0.33 0.37 0.00 0.00 175.52 176.16 3mdy h GLU 246 N 1.18 0.43 0.27 6.66 5.08 -1.08 -0.54 114.58 126.57 3mdy h GLU 246 Ca 0.28 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3mdy h GLU 246 Cb 0.18 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3mdy h GLU 246 CO -0.03 0.30 -0.35 0.82 -1.00 0.00 0.00 179.01 178.75 3mdy h ILE 247 N 0.42 0.27 -0.81 3.13 1.08 -1.20 -1.52 117.51 118.89 3mdy h ILE 247 Ca 0.12 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.70 3mdy h ILE 247 Cb -0.03 0.27 -0.06 0.00 -3.07 0.00 0.00 36.82 33.94 3mdy h ILE 247 CO -0.02 0.00 0.53 1.88 -0.69 0.00 0.00 178.15 179.85 3mdy h TYR 248 N -0.68 0.74 -0.00 1.37 0.05 -1.03 -0.55 116.97 116.87 3mdy h TYR 248 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3mdy h TYR 248 Cb 0.64 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.15 3mdy h TYR 248 CO -0.24 0.31 -0.01 1.04 -1.05 0.00 0.00 178.16 178.21 3mdy n GLN 249 N -4.52 0.64 -1.55 4.88 6.02 -0.23 -4.69 117.38 117.93 3mdy n GLN 249 Ca 0.15 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.00 56.71 3mdy n GLN 249 Cb 0.40 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.19 3mdy n GLN 249 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3mdy n THR 250 N -1.15 2.65 -2.40 5.09 -1.04 -0.22 -4.16 114.28 113.05 3mdy n THR 250 Ca 0.17 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.27 3mdy n THR 250 Cb 0.20 -0.95 -0.03 0.00 -1.82 0.00 0.00 70.33 67.73 3mdy n THR 250 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3mdy s VAL 251 N -1.48 3.73 -0.78 12.58 -7.23 -1.26 -2.92 120.40 123.03 3mdy s VAL 251 Ca 0.68 1.38 0.00 0.00 -1.81 0.00 0.00 61.98 62.24 3mdy s VAL 251 Cb -0.49 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 32.56 3mdy s VAL 251 CO 0.54 0.19 0.00 0.18 -0.31 0.00 0.00 175.10 175.69 3mdy n LEU 252 N 2.94 -0.47 0.10 1.32 4.77 -1.26 -4.17 117.00 120.23 3mdy n LEU 252 Ca 0.06 0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 3mdy n LEU 252 Cb 0.45 -1.47 -0.15 0.00 -2.33 0.00 0.00 43.42 39.93 3mdy n LEU 252 CO 0.55 -0.45 -0.37 -0.03 -1.33 0.00 0.00 177.39 175.77 3mdy h MET 253 N 0.09 0.42 -6.44 3.23 4.05 -1.87 -3.47 114.93 110.94 3mdy h MET 253 Ca -0.15 -0.72 -0.62 0.00 -0.28 0.00 0.00 59.70 57.93 3mdy h MET 253 Cb 0.55 0.27 0.07 0.00 -0.80 0.00 0.00 31.60 31.68 3mdy h MET 253 CO 0.22 1.33 0.59 -2.13 0.23 0.00 0.00 176.91 177.15 3mdy n ARG 254 N -3.61 1.72 -3.63 0.39 0.63 -1.26 -4.93 116.66 105.96 3mdy n ARG 254 Ca -0.20 0.62 -0.08 0.00 -0.92 0.00 0.00 57.85 57.27 3mdy n ARG 254 Cb 1.08 -2.29 -0.07 0.00 0.45 0.00 0.00 32.46 31.63 3mdy n ARG 254 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3mdy s HIS 255 N 0.43 -0.38 0.42 -0.14 2.46 -1.26 -5.04 115.29 111.78 3mdy s HIS 255 Ca 0.77 0.87 0.39 0.00 0.47 0.00 0.00 55.06 57.57 3mdy s HIS 255 Cb -0.77 0.40 2.04 0.00 -0.13 0.00 0.00 32.58 34.12 3mdy s HIS 255 CO 0.45 -0.21 2.19 1.05 -2.47 0.00 0.00 174.74 175.75 3mdy h GLU 256 N 3.71 0.00 -0.41 2.88 4.11 -1.96 -0.75 114.58 122.15 3mdy h GLU 256 Ca -0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.10 3mdy h GLU 256 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 3mdy h GLU 256 CO 0.15 0.00 0.05 0.09 0.07 0.00 0.00 179.01 179.37 3mdy n ASN 257 N -2.96 4.08 -4.20 3.06 5.03 -1.26 -4.63 115.26 114.38 3mdy n ASN 257 Ca -0.02 -3.17 -0.28 0.00 0.87 0.00 0.00 54.58 51.97 3mdy n ASN 257 Cb 0.12 -0.62 -0.16 0.00 -1.02 0.00 0.00 39.78 38.10 3mdy n ASN 257 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3mdy s ILE 258 N -2.93 1.71 0.19 2.41 -1.09 -0.29 -0.91 121.20 120.29 3mdy s ILE 258 Ca 0.47 -0.88 -0.33 0.00 -2.23 0.00 0.00 60.65 57.68 3mdy s ILE 258 Cb 0.38 -1.45 -0.13 0.00 -1.58 0.00 0.00 42.46 39.68 3mdy s ILE 258 CO 0.09 0.48 1.55 -0.11 -1.23 0.00 0.00 174.94 175.73 3mdy n LEU 259 N 2.97 3.24 -4.66 2.97 7.94 -0.05 -4.62 117.00 124.79 3mdy n LEU 259 Ca -0.17 1.10 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 3mdy n LEU 259 Cb 0.53 -1.45 -0.02 0.00 0.53 0.00 0.00 43.42 43.00 3mdy n LEU 259 CO 0.25 -0.27 1.08 -0.83 -1.11 0.00 0.00 177.39 176.51 3mdy s GLY 260 N 0.78 1.64 0.18 -3.96 0.00 -1.26 -4.95 107.32 99.75 3mdy s GLY 260 Ca 0.75 0.45 -0.27 0.00 0.00 0.00 0.00 44.72 45.65 3mdy s GLY 260 CO 0.40 2.50 0.84 -0.12 0.00 0.00 0.00 173.10 176.72 3mdy s PHE 261 N 3.51 3.92 -0.03 1.90 5.36 -1.26 -0.53 117.98 130.85 3mdy s PHE 261 Ca 0.55 1.73 -0.04 0.00 -0.96 0.00 0.00 56.93 58.21 3mdy s PHE 261 Cb -0.22 -2.86 -0.02 0.00 -0.34 0.00 0.00 43.02 39.58 3mdy s PHE 261 CO 0.15 0.46 -0.09 -0.89 -1.46 0.00 0.00 175.22 173.39 3mdy n ILE 262 N 1.70 0.78 -3.53 3.12 5.41 0.46 -3.82 119.36 123.48 3mdy n ILE 262 Ca -0.04 0.09 -0.10 0.00 1.00 0.00 0.00 62.75 63.70 3mdy n ILE 262 Cb 0.48 -1.68 -0.04 0.00 -0.71 0.00 0.00 39.64 37.70 3mdy n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3mdy s ALA 263 N -2.18 -1.86 -0.03 -1.39 0.00 -0.77 -0.80 121.76 114.73 3mdy s ALA 263 Ca -0.09 1.26 0.07 0.00 0.00 0.00 0.00 51.96 53.19 3mdy s ALA 263 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 3mdy s ALA 263 CO 0.12 -0.52 -0.24 0.00 0.00 0.00 0.00 175.76 175.13 3mdy s ALA 264 N -2.19 2.03 0.33 0.00 0.00 -1.26 0.64 121.76 121.31 3mdy s ALA 264 Ca 0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 3mdy s ALA 264 Cb -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.58 3mdy s ALA 264 CO -0.03 0.46 0.63 0.34 0.00 0.00 0.00 175.76 177.16 3mdy s ASP 265 N -0.40 0.19 -0.01 0.00 2.15 -0.85 -4.51 116.67 113.24 3mdy s ASP 265 Ca 0.04 -1.11 0.02 0.00 0.43 0.00 0.00 52.55 51.93 3mdy s ASP 265 Cb -0.11 0.73 -0.00 0.00 -0.30 0.00 0.00 42.92 43.24 3mdy s ASP 265 CO 0.01 -1.43 -0.06 -0.63 -0.17 0.00 0.00 175.17 172.89 3mdy s ILE 266 N -3.09 0.46 0.05 4.11 1.01 -1.26 -0.34 121.20 122.14 3mdy s ILE 266 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 3mdy s ILE 266 Cb -0.03 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 3mdy s ILE 266 CO 0.13 0.13 -0.03 -0.75 0.00 0.00 0.00 174.94 174.42 3mdy s LYS 267 N -0.09 0.59 0.28 2.79 2.20 0.08 -4.84 119.74 120.75 3mdy s LYS 267 Ca 0.02 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.47 3mdy s LYS 267 Cb -0.03 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 3mdy s LYS 267 CO -0.00 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 3mdy n GLY 268 N 0.29 -1.79 2.89 5.54 0.00 -1.26 -0.14 105.19 110.73 3mdy n GLY 268 Ca -0.15 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 3mdy n GLY 268 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3mdy s THR 269 N 0.00 0.42 0.00 2.61 -1.32 -1.26 -4.72 115.64 111.37 3mdy s THR 269 Ca 0.00 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 3mdy s THR 269 Cb 0.00 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 3mdy s THR 269 CO 0.00 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 3mdy n GLY 270 N 3.81 3.58 0.29 6.08 0.00 -1.26 -1.55 105.19 116.14 3mdy n GLY 270 Ca -0.23 0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.08 3mdy n GLY 270 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mdy h SER 271 N 0.00 0.00 -0.56 1.61 4.64 -2.03 -1.88 113.55 115.34 3mdy h SER 271 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mdy h SER 271 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mdy h SER 271 CO 0.00 0.02 0.00 0.79 -0.87 0.00 0.00 176.83 176.77 3mdy n TRP 272 N -3.15 0.74 -1.77 4.77 7.02 -0.60 -4.82 117.44 119.63 3mdy n TRP 272 Ca -0.01 -0.37 -0.42 0.00 -1.02 0.00 0.00 57.50 55.69 3mdy n TRP 272 Cb 0.23 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.10 3mdy n TRP 272 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3mdy s THR 273 N -1.26 2.06 -0.08 -0.99 2.01 -0.71 -4.34 115.64 112.32 3mdy s THR 273 Ca 0.39 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.47 3mdy s THR 273 Cb 0.21 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 3mdy s THR 273 CO 0.27 0.01 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.91 3mdy s GLN 274 N -0.31 2.81 -0.23 4.92 -0.21 0.81 -3.67 119.66 123.77 3mdy s GLN 274 Ca 0.65 -0.81 -0.08 0.00 0.02 0.00 0.00 55.36 55.14 3mdy s GLN 274 Cb -0.48 -2.34 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 3mdy s GLN 274 CO 0.46 0.36 0.09 -0.51 -2.12 0.00 0.00 175.29 173.57 3mdy s LEU 275 N -0.09 3.64 -0.13 2.90 1.43 -0.05 -0.74 118.68 125.63 3mdy s LEU 275 Ca -0.04 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 3mdy s LEU 275 Cb -0.14 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 3mdy s LEU 275 CO 0.04 0.03 0.02 -0.31 0.23 0.00 0.00 176.35 176.36 3mdy s TYR 276 N 1.26 3.20 -0.26 0.29 1.51 0.54 -0.54 117.35 123.34 3mdy s TYR 276 Ca 0.05 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 3mdy s TYR 276 Cb -0.14 -1.93 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 3mdy s TYR 276 CO 0.04 0.29 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.52 3mdy s LEU 277 N -0.23 3.33 -0.18 -1.29 2.96 -0.03 -2.01 118.68 121.23 3mdy s LEU 277 Ca 0.06 -1.13 -0.05 0.00 -0.22 0.00 0.00 54.13 52.80 3mdy s LEU 277 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 3mdy s LEU 277 CO 0.02 -0.17 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.25 3mdy s ILE 278 N 1.23 4.05 0.26 6.68 1.01 0.21 -0.63 121.20 134.01 3mdy s ILE 278 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3mdy s ILE 278 Cb -0.18 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 3mdy s ILE 278 CO -0.05 0.46 0.13 0.42 0.00 0.00 0.00 174.94 175.90 3mdy s THR 279 N 0.68 0.34 0.51 2.92 -4.23 0.09 -0.40 115.64 115.55 3mdy s THR 279 Ca -0.00 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 3mdy s THR 279 Cb -0.14 -2.56 -0.09 0.00 1.34 0.00 0.00 72.50 71.06 3mdy s THR 279 CO 0.02 0.00 0.85 0.47 -0.54 0.00 0.00 174.62 175.42 3mdy n ASP 280 N -0.62 0.43 -4.57 3.99 8.00 0.31 -0.81 116.55 123.28 3mdy n ASP 280 Ca 0.01 0.89 -0.34 0.00 0.71 0.00 0.00 54.79 56.06 3mdy n ASP 280 Cb 0.66 -1.31 -0.11 0.00 -0.02 0.00 0.00 41.12 40.34 3mdy n ASP 280 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3mdy s TYR 281 N -1.46 3.09 -0.25 1.24 5.04 -1.26 -4.08 117.35 119.67 3mdy s TYR 281 Ca 0.68 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 55.22 3mdy s TYR 281 Cb -0.49 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 39.93 3mdy s TYR 281 CO 0.53 0.13 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.77 3mdy s HIS 282 N 0.02 3.14 0.22 4.97 3.76 -1.26 -4.95 115.29 121.19 3mdy s HIS 282 Ca 0.02 -1.97 0.25 0.00 -0.15 0.00 0.00 55.06 53.20 3mdy s HIS 282 Cb -0.13 -1.98 1.06 0.00 1.11 0.00 0.00 32.58 32.63 3mdy s HIS 282 CO 0.02 -0.82 1.89 1.05 -0.85 0.00 0.00 174.74 176.03 3mdy h GLU 283 N 7.89 0.00 0.00 1.40 4.11 -1.97 -0.69 114.58 125.31 3mdy h GLU 283 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 3mdy h GLU 283 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3mdy h GLU 283 CO 0.53 0.21 0.00 0.09 0.07 0.00 0.00 179.01 179.90 3mdy n ASN 284 N -3.47 0.57 0.00 3.06 4.13 -1.26 -5.02 115.26 113.27 3mdy n ASN 284 Ca -0.00 0.64 0.00 0.00 1.68 0.00 0.00 54.58 56.89 3mdy n ASN 284 Cb 0.38 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 3mdy n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3mdy n GLY 285 N 0.04 -0.39 3.94 7.41 0.00 -0.27 -4.19 105.19 111.73 3mdy n GLY 285 Ca 0.02 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 3mdy n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mdy s SER 286 N -4.00 4.21 0.34 1.61 1.04 -1.26 -1.69 113.70 113.95 3mdy s SER 286 Ca 0.00 0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.72 3mdy s SER 286 Cb 0.00 -0.69 0.59 0.00 0.10 0.00 0.00 66.02 66.03 3mdy s SER 286 CO 0.00 -2.01 1.99 0.25 0.98 0.00 0.00 173.24 174.45 3mdy h LEU 287 N -0.93 0.75 -0.35 2.42 5.85 -0.09 -0.20 115.31 122.77 3mdy h LEU 287 Ca -0.43 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.30 3mdy h LEU 287 Cb 1.28 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3mdy h LEU 287 CO 0.51 0.57 0.11 0.22 -0.34 0.00 0.00 178.44 179.51 3mdy h TYR 288 N 0.87 0.20 -0.20 1.25 3.20 -1.77 0.21 116.97 120.73 3mdy h TYR 288 Ca 0.23 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 3mdy h TYR 288 Cb -0.05 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 3mdy h TYR 288 CO 0.00 0.08 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.07 3mdy h ASP 289 N 0.26 0.43 -0.50 -2.11 3.32 -1.69 -2.86 116.42 113.27 3mdy h ASP 289 Ca 0.16 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 3mdy h ASP 289 Cb 0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3mdy h ASP 289 CO -0.17 0.74 0.18 0.22 -1.72 0.00 0.00 179.24 178.49 3mdy h TYR 290 N 0.12 0.79 -0.20 4.55 3.20 -0.84 -1.63 116.97 122.96 3mdy h TYR 290 Ca 0.05 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 3mdy h TYR 290 Cb 0.58 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3mdy h TYR 290 CO 0.06 0.67 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.07 3mdy h LEU 291 N 0.67 0.30 -1.07 2.82 3.38 -1.03 -1.84 115.31 118.54 3mdy h LEU 291 Ca 0.16 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3mdy h LEU 291 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3mdy h LEU 291 CO -0.01 0.44 -0.33 0.11 0.09 0.00 0.00 178.44 178.75 3mdy h LYS 292 N 0.30 0.00 0.00 1.13 1.57 -1.22 -3.28 116.57 115.07 3mdy h LYS 292 Ca 0.06 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 3mdy h LYS 292 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3mdy h LYS 292 CO 0.02 0.33 -1.02 0.66 -0.57 0.00 0.00 179.45 178.87 3mdy h SER 293 N 0.00 0.00 -5.06 0.86 4.64 -0.52 -3.49 113.55 109.98 3mdy h SER 293 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3mdy h SER 293 Cb 0.81 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.76 3mdy h SER 293 CO 0.04 0.37 -0.07 0.28 -0.87 0.00 0.00 176.83 176.58 3mdy s THR 294 N -3.07 0.06 0.34 2.95 -1.32 -0.81 -5.09 115.64 108.70 3mdy s THR 294 Ca -0.00 -0.51 0.07 0.00 -1.21 0.00 0.00 61.69 60.03 3mdy s THR 294 Cb 0.08 -1.10 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 3mdy s THR 294 CO 0.78 -0.28 0.45 0.42 -2.21 0.00 0.00 174.62 173.78 3mdy s THR 295 N -3.40 3.99 0.25 5.08 -4.23 -1.26 -4.61 115.64 111.46 3mdy s THR 295 Ca 0.00 -1.04 0.11 0.00 -1.18 0.00 0.00 61.69 59.59 3mdy s THR 295 Cb 0.01 -3.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.43 3mdy s THR 295 CO -0.09 -0.16 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.88 3mdy s LEU 296 N -4.16 2.56 0.52 4.79 1.43 0.12 -4.99 118.68 118.96 3mdy s LEU 296 Ca 0.45 -1.00 0.09 0.00 -1.03 0.00 0.00 54.13 52.63 3mdy s LEU 296 Cb -0.09 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.15 3mdy s LEU 296 CO 0.31 0.02 0.65 1.51 0.23 0.00 0.00 176.35 179.06 3mdy s ASP 297 N -3.35 5.16 0.26 2.29 1.47 -1.26 -0.27 116.67 120.97 3mdy s ASP 297 Ca 0.27 -0.80 -0.01 0.00 1.18 0.00 0.00 52.55 53.19 3mdy s ASP 297 Cb -0.05 0.01 0.50 0.00 -0.34 0.00 0.00 42.92 43.05 3mdy s ASP 297 CO 0.13 -1.11 1.79 0.00 0.68 0.00 0.00 175.17 176.66 3mdy h ALA 298 N 0.44 1.31 -0.09 2.11 0.00 -1.96 0.04 119.26 121.11 3mdy h ALA 298 Ca -0.34 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3mdy h ALA 298 Cb 1.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3mdy h ALA 298 CO 0.45 0.04 0.02 -0.22 0.00 0.00 0.00 179.25 179.54 3mdy h LYS 299 N 0.76 0.15 -0.44 0.00 3.64 -1.99 -0.09 116.57 118.60 3mdy h LYS 299 Ca 0.45 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.68 3mdy h LYS 299 Cb 0.54 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3mdy h LYS 299 CO -0.30 0.35 -0.21 0.66 -2.27 0.00 0.00 179.45 177.68 3mdy h SER 300 N -0.08 0.89 -0.15 4.20 4.64 -1.88 -1.55 113.55 119.62 3mdy h SER 300 Ca 0.03 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.05 3mdy h SER 300 Cb 0.28 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 3mdy h SER 300 CO 0.00 1.07 -0.05 -0.03 -0.87 0.00 0.00 176.83 176.96 3mdy h MET 301 N 0.76 -0.01 -0.36 4.77 1.85 -0.79 -1.36 114.93 119.79 3mdy h MET 301 Ca 0.10 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 59.09 3mdy h MET 301 Cb 0.75 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 3mdy h MET 301 CO 0.06 -0.01 -0.20 -0.07 -0.40 0.00 0.00 176.91 176.29 3mdy h LEU 302 N -0.01 0.68 -0.75 3.39 3.38 -0.90 -1.20 115.31 119.90 3mdy h LEU 302 Ca 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3mdy h LEU 302 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3mdy h LEU 302 CO -0.16 0.88 0.32 0.50 0.09 0.00 0.00 178.44 180.07 3mdy h LYS 303 N 0.60 1.11 -0.24 1.13 3.64 -1.02 0.26 116.57 122.06 3mdy h LYS 303 Ca 0.09 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 3mdy h LYS 303 Cb 0.67 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3mdy h LYS 303 CO 0.05 0.90 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.86 3mdy h LEU 304 N 1.08 0.59 -0.28 5.20 3.38 -0.96 -1.93 115.31 122.40 3mdy h LEU 304 Ca 0.25 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 3mdy h LEU 304 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3mdy h LEU 304 CO -0.02 0.93 -0.02 0.00 0.09 0.00 0.00 178.44 179.41 3mdy h ALA 305 N 0.69 0.38 -0.26 1.53 0.00 -1.07 -1.95 119.26 118.58 3mdy h ALA 305 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3mdy h ALA 305 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3mdy h ALA 305 CO 0.05 0.15 -0.10 -0.92 0.00 0.00 0.00 179.25 178.43 3mdy h TYR 306 N 0.29 0.60 -0.42 0.00 3.20 -0.51 -0.70 116.97 119.43 3mdy h TYR 306 Ca 0.08 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 3mdy h TYR 306 Cb 0.47 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3mdy h TYR 306 CO 0.04 0.77 0.03 0.66 -1.64 0.00 0.00 178.16 178.02 3mdy h SER 307 N 0.26 0.71 -0.29 -2.11 4.64 -1.38 -0.29 113.55 115.08 3mdy h SER 307 Ca 0.06 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3mdy h SER 307 Cb 0.60 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3mdy h SER 307 CO 0.03 0.82 0.17 0.28 -0.87 0.00 0.00 176.83 177.27 3mdy h SER 308 N 0.57 0.36 0.90 4.97 0.02 -1.32 -1.07 113.55 117.98 3mdy h SER 308 Ca 0.12 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 3mdy h SER 308 Cb 0.44 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3mdy h SER 308 CO 0.02 0.31 -0.29 1.62 -1.14 0.00 0.00 176.83 177.34 3mdy h VAL 309 N 0.37 0.70 -0.46 2.27 3.04 -0.94 -2.23 116.25 119.00 3mdy h VAL 309 Ca 0.11 -1.31 -0.08 0.00 -1.01 0.00 0.00 66.70 64.40 3mdy h VAL 309 Cb 0.02 1.85 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 3mdy h VAL 309 CO -0.02 0.29 -0.04 0.28 -1.01 0.00 0.00 177.57 177.07 3mdy h SER 310 N 0.00 0.84 -0.59 3.17 0.02 -0.48 0.13 113.55 116.64 3mdy h SER 310 Ca -0.00 -0.33 0.04 0.00 -0.84 0.00 0.00 61.79 60.66 3mdy h SER 310 Cb 0.83 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 3mdy h SER 310 CO 0.04 0.97 0.33 1.23 -1.14 0.00 0.00 176.83 178.26 3mdy h GLY 311 N 0.69 0.84 0.90 -3.77 0.00 -0.83 -1.42 103.07 99.48 3mdy h GLY 311 Ca 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 3mdy h GLY 311 CO 0.03 0.17 0.04 -2.00 0.00 0.00 0.00 176.54 174.79 3mdy h LEU 312 N 0.64 0.54 -0.51 3.11 5.85 -1.10 -1.34 115.31 122.51 3mdy h LEU 312 Ca 0.25 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3mdy h LEU 312 Cb 0.10 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3mdy h LEU 312 CO -0.14 0.68 0.32 0.00 -0.34 0.00 0.00 178.44 178.96 3mdy h HIS 314 N 0.68 0.38 -0.17 0.00 -0.00 -1.03 -0.40 115.15 114.61 3mdy h HIS 314 Ca 0.18 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.60 3mdy h HIS 314 Cb -0.03 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 3mdy h HIS 314 CO -0.03 0.12 0.03 -0.07 -0.00 0.00 0.00 177.93 177.98 3mdy h LEU 315 N 0.41 0.01 -1.65 0.26 3.38 -0.40 -2.89 115.31 114.42 3mdy h LEU 315 Ca 0.28 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 3mdy h LEU 315 Cb 0.31 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3mdy h LEU 315 CO -0.27 0.03 -0.13 0.45 0.09 0.00 0.00 178.44 178.61 3mdy h HIS 316 N 0.10 0.00 -3.69 1.13 3.86 -0.46 0.17 115.15 116.26 3mdy h HIS 316 Ca 0.08 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.66 3mdy h HIS 316 Cb 0.07 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.40 3mdy h HIS 316 CO -0.13 0.13 -0.19 0.99 0.86 0.00 0.00 177.93 179.59 3mdy s THR 317 N -3.93 5.15 0.35 2.45 2.01 -0.21 -4.24 115.64 117.23 3mdy s THR 317 Ca -0.01 0.64 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 3mdy s THR 317 Cb 0.12 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 3mdy s THR 317 CO 0.58 0.14 1.34 -0.70 -0.69 0.00 0.00 174.62 175.30 3mdy s GLU 318 N 2.11 4.24 -0.17 4.92 2.12 -1.26 -4.55 118.70 126.12 3mdy s GLU 318 Ca 0.16 2.27 0.01 0.00 0.36 0.00 0.00 54.97 57.77 3mdy s GLU 318 Cb -0.16 -2.99 0.03 0.00 0.26 0.00 0.00 34.13 31.27 3mdy s GLU 318 CO 0.10 -0.31 -0.15 0.42 -0.54 0.00 0.00 175.26 174.78 3mdy s ILE 319 N -1.16 1.73 0.01 -3.70 1.01 0.27 -4.93 121.20 114.43 3mdy s ILE 319 Ca 0.51 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 3mdy s ILE 319 Cb -0.41 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3mdy s ILE 319 CO 0.54 0.41 0.86 -0.36 0.00 0.00 0.00 174.94 176.39 3mdy s PHE 320 N 1.41 3.68 0.33 3.97 0.08 -1.26 -0.65 117.98 125.53 3mdy s PHE 320 Ca 0.03 1.55 -0.11 0.00 0.12 0.00 0.00 56.93 58.52 3mdy s PHE 320 Cb -0.14 -2.97 0.02 0.00 -0.57 0.00 0.00 43.02 39.36 3mdy s PHE 320 CO -0.11 0.10 0.61 0.45 -0.10 0.00 0.00 175.22 176.17 3mdy s SER 321 N 0.59 0.25 0.20 1.36 0.15 -1.26 -4.93 113.70 110.06 3mdy s SER 321 Ca 0.45 -1.15 -0.19 0.00 0.70 0.00 0.00 55.95 55.76 3mdy s SER 321 Cb -0.20 0.71 0.16 0.00 -1.71 0.00 0.00 66.02 64.98 3mdy s SER 321 CO 0.25 -1.40 1.58 0.00 1.20 0.00 0.00 173.24 174.87 3mdy h THR 322 N 2.10 0.15 -3.45 6.45 1.03 -2.06 -3.20 112.91 113.93 3mdy h THR 322 Ca -0.28 0.00 -0.72 0.00 -0.01 0.00 0.00 66.41 65.40 3mdy h THR 322 Cb 1.25 0.15 -0.31 0.00 -1.07 0.00 0.00 68.15 68.17 3mdy h THR 322 CO 0.37 0.00 -0.33 -1.10 -0.01 0.00 0.00 175.52 174.44 3mdy s GLN 323 N -6.01 2.60 0.77 0.00 1.11 -1.26 -5.11 119.66 111.76 3mdy s GLN 323 Ca -0.14 -2.06 -0.08 0.00 0.01 0.00 0.00 55.36 53.08 3mdy s GLN 323 Cb 0.17 -3.91 0.10 0.00 -1.01 0.00 0.00 33.01 28.36 3mdy s GLN 323 CO 0.70 -1.19 1.09 0.20 0.01 0.00 0.00 175.29 176.10 3mdy s GLY 324 N 2.02 1.71 -0.18 3.09 0.00 -1.21 -4.82 107.32 107.93 3mdy s GLY 324 Ca 0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 3mdy s GLY 324 CO -0.03 -0.56 -0.07 1.25 0.00 0.00 0.00 173.10 173.69 3mdy s LYS 325 N -5.39 3.43 0.71 2.90 2.20 0.17 -4.65 119.74 119.11 3mdy s LYS 325 Ca 0.64 -0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 55.51 3mdy s LYS 325 Cb -0.09 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.38 3mdy s LYS 325 CO 0.47 0.00 1.08 -1.25 -0.36 0.00 0.00 175.35 175.29 3mdy s PRO 326 N 0.94 2.81 0.25 4.03 0.04 -1.26 -0.56 135.00 141.24 3mdy s PRO 326 Ca -0.01 0.65 -0.31 0.00 0.04 0.00 0.00 61.00 61.37 3mdy s PRO 326 Cb -0.15 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.27 3mdy s PRO 326 CO 0.00 -1.11 1.54 0.00 0.04 0.00 0.00 177.00 177.47 3mdy n ALA 327 N -3.09 1.93 -3.60 8.56 0.00 -1.26 -4.50 120.51 118.55 3mdy n ALA 327 Ca 0.07 0.40 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 3mdy n ALA 327 Cb 0.56 -2.39 -0.17 0.00 0.00 0.00 0.00 19.45 17.45 3mdy n ALA 327 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3mdy s ILE 328 N 0.21 0.92 -0.10 0.00 1.01 0.59 -0.95 121.20 122.87 3mdy s ILE 328 Ca 0.68 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.89 3mdy s ILE 328 Cb -0.57 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 3mdy s ILE 328 CO 0.46 0.32 0.27 0.00 0.00 0.00 0.00 174.94 175.99 3mdy s ALA 329 N 0.97 3.72 -0.12 9.38 0.00 -0.40 -3.12 121.76 132.20 3mdy s ALA 329 Ca -0.09 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 3mdy s ALA 329 Cb -0.15 -2.24 -0.20 0.00 0.00 0.00 0.00 23.12 20.53 3mdy s ALA 329 CO 0.00 0.38 0.62 1.25 0.00 0.00 0.00 175.76 178.01 3mdy h HIS 330 N 5.56 -0.01 0.00 0.00 2.76 -1.87 -0.80 115.15 120.79 3mdy h HIS 330 Ca -0.49 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 3mdy h HIS 330 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3mdy h HIS 330 CO 0.68 0.74 0.00 0.54 -1.30 0.00 0.00 177.93 178.59 3mdy n ARG 331 N -4.67 -0.03 -2.75 5.26 1.74 -1.26 -2.92 116.66 112.04 3mdy n ARG 331 Ca -0.08 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 56.98 3mdy n ARG 331 Cb 0.36 -2.75 0.08 0.00 -1.02 0.00 0.00 32.46 29.13 3mdy n ARG 331 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mdy n ASP 332 N -0.02 0.31 -4.73 0.55 -0.08 -1.26 -4.47 116.55 106.86 3mdy n ASP 332 Ca 0.00 -2.24 -0.42 0.00 -1.51 0.00 0.00 54.79 50.63 3mdy n ASP 332 Cb 0.01 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.44 3mdy n ASP 332 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3mdy s LEU 333 N -3.72 4.42 0.17 -2.67 1.43 -1.26 -4.87 118.68 112.17 3mdy s LEU 333 Ca 0.21 2.09 -0.24 0.00 -1.03 0.00 0.00 54.13 55.17 3mdy s LEU 333 Cb 0.39 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 43.07 3mdy s LEU 333 CO -0.06 -0.39 0.84 -1.59 0.23 0.00 0.00 176.35 175.38 3mdy s LYS 334 N 0.39 1.32 0.41 1.70 -2.85 -1.26 -4.88 119.74 114.57 3mdy s LYS 334 Ca 0.55 -0.68 0.16 0.00 -1.00 0.00 0.00 55.97 55.00 3mdy s LYS 334 Cb -0.30 0.48 0.90 0.00 -2.06 0.00 0.00 37.83 36.85 3mdy s LYS 334 CO 0.32 -0.60 1.89 0.66 0.10 0.00 0.00 175.35 177.73 3mdy h SER 335 N 2.00 0.00 0.56 0.03 4.64 -1.94 -0.65 113.55 118.18 3mdy h SER 335 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3mdy h SER 335 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3mdy h SER 335 CO 0.27 0.29 0.00 0.29 -0.87 0.00 0.00 176.83 176.81 3mdy n LYS 336 N -4.02 0.15 -0.30 4.77 5.02 -1.26 -2.32 118.16 120.21 3mdy n LYS 336 Ca -0.02 0.44 0.09 0.00 -2.02 0.00 0.00 58.31 56.79 3mdy n LYS 336 Cb 0.35 -1.82 0.25 0.00 -0.02 0.00 0.00 35.03 33.79 3mdy n LYS 336 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3mdy n ASN 337 N -2.12 3.53 -4.27 4.39 3.02 -0.25 -4.85 115.26 114.71 3mdy n ASN 337 Ca 0.02 -2.04 -0.33 0.00 -0.03 0.00 0.00 54.58 52.19 3mdy n ASN 337 Cb 0.18 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 3mdy n ASN 337 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mdy s ILE 338 N -1.08 2.60 0.05 2.41 1.01 -1.20 -0.68 121.20 124.31 3mdy s ILE 338 Ca 0.37 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 3mdy s ILE 338 Cb 0.20 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 3mdy s ILE 338 CO 0.24 0.52 0.33 -0.76 0.00 0.00 0.00 174.94 175.27 3mdy s LEU 339 N 0.69 4.35 -0.28 2.97 2.01 0.52 -0.09 118.68 128.85 3mdy s LEU 339 Ca -0.08 0.63 -0.09 0.00 0.01 0.00 0.00 54.13 54.61 3mdy s LEU 339 Cb -0.16 -2.87 -0.02 0.00 0.01 0.00 0.00 46.19 43.16 3mdy s LEU 339 CO 0.02 0.20 0.13 -0.69 1.01 0.00 0.00 176.35 177.01 3mdy s VAL 340 N -1.38 4.58 0.97 -1.59 1.01 -0.68 -1.38 120.40 121.93 3mdy s VAL 340 Ca 0.31 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 3mdy s VAL 340 Cb -0.13 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.18 3mdy s VAL 340 CO 0.18 0.19 1.17 -0.54 0.00 0.00 0.00 175.10 176.10 3mdy s LYS 341 N 1.63 0.65 0.35 2.72 1.02 0.65 -4.24 119.74 122.52 3mdy s LYS 341 Ca 0.05 0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.16 3mdy s LYS 341 Cb -0.16 -1.80 0.69 0.00 -0.52 0.00 0.00 37.83 36.04 3mdy s LYS 341 CO 0.06 -2.49 1.95 -0.22 -0.92 0.00 0.00 175.35 173.74 3mdy h LYS 342 N -1.70 0.79 -0.47 1.68 1.63 -1.98 -2.38 116.57 114.14 3mdy h LYS 342 Ca -0.48 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 3mdy h LYS 342 Cb 1.30 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 3mdy h LYS 342 CO 0.52 0.52 0.00 0.27 -3.45 0.00 0.00 179.45 177.32 3mdy n ASN 343 N -4.48 0.65 0.00 4.20 6.94 -1.26 -4.87 115.26 116.44 3mdy n ASN 343 Ca 0.11 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 3mdy n ASN 343 Cb 0.21 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3mdy n ASN 343 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3mdy n GLY 344 N 0.31 0.82 3.87 4.83 0.00 -0.90 -5.03 105.19 109.10 3mdy n GLY 344 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 3mdy n GLY 344 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mdy s THR 345 N -3.26 3.90 0.15 2.61 -4.23 -1.26 -4.24 115.64 109.30 3mdy s THR 345 Ca 0.00 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 3mdy s THR 345 Cb 0.00 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 3mdy s THR 345 CO 0.00 -0.22 -0.00 0.00 -0.54 0.00 0.00 174.62 173.86 3mdy s ILE 348 N -0.40 4.82 0.39 0.00 1.01 -0.08 -0.35 121.20 126.59 3mdy s ILE 348 Ca -0.02 1.16 0.05 0.00 0.00 0.00 0.00 60.65 61.84 3mdy s ILE 348 Cb -0.03 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 3mdy s ILE 348 CO -0.00 0.52 0.18 0.00 0.00 0.00 0.00 174.94 175.64 3mdy s ALA 349 N -0.87 2.62 -0.33 9.38 0.00 0.15 -0.87 121.76 131.84 3mdy s ALA 349 Ca 0.29 -1.45 -0.08 0.00 0.00 0.00 0.00 51.96 50.71 3mdy s ALA 349 Cb -0.19 0.98 0.01 0.00 0.00 0.00 0.00 23.12 23.93 3mdy s ALA 349 CO 0.18 -0.44 0.41 -3.47 0.00 0.00 0.00 175.76 172.43 3mdy n ASP 350 N -1.42 -5.86 -1.32 0.00 2.03 -1.26 -4.79 116.55 103.93 3mdy n ASP 350 Ca -0.02 0.26 0.08 0.00 0.52 0.00 0.00 54.79 55.63 3mdy n ASP 350 Cb 0.64 -3.86 0.31 0.00 -0.72 0.00 0.00 41.12 37.49 3mdy n ASP 350 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3mdy n LEU 351 N -0.64 4.39 0.28 -2.67 4.77 -1.26 -4.61 117.00 117.25 3mdy n LEU 351 Ca 0.06 -2.54 0.17 0.00 -0.03 0.00 0.00 56.01 53.68 3mdy n LEU 351 Cb 0.35 -0.53 0.68 0.00 -2.33 0.00 0.00 43.42 41.60 3mdy n LEU 351 CO 0.32 0.76 0.99 1.23 -1.33 0.00 0.00 177.39 179.36 3mdy h GLY 352 N 3.28 0.00 -2.07 -0.72 0.00 -1.90 -2.08 103.07 99.58 3mdy h GLY 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mdy h GLY 352 CO 0.22 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.80 3mdy n LEU 353 N -3.09 3.24 -4.76 3.11 4.77 -1.26 -4.75 117.00 114.26 3mdy n LEU 353 Ca 0.01 -1.41 -0.39 0.00 -0.03 0.00 0.00 56.01 54.18 3mdy n LEU 353 Cb 0.31 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3mdy n LEU 353 CO 0.27 0.68 1.02 0.00 -1.33 0.00 0.00 177.39 178.03 3mdy s ALA 354 N -1.49 3.14 -0.11 -1.18 0.00 -0.78 -4.68 121.76 116.66 3mdy s ALA 354 Ca 0.34 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.69 3mdy s ALA 354 Cb 0.21 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3mdy s ALA 354 CO 0.29 -1.14 -0.18 0.54 0.00 0.00 0.00 175.76 175.28 3mdy s VAL 355 N -1.25 2.66 0.08 0.00 0.11 -0.31 -4.98 120.40 116.71 3mdy s VAL 355 Ca 0.63 -0.82 -0.11 0.00 -2.93 0.00 0.00 61.98 58.75 3mdy s VAL 355 Cb -0.41 -2.07 -0.06 0.00 -1.53 0.00 0.00 36.38 32.31 3mdy s VAL 355 CO 0.52 0.55 0.42 -0.54 -3.33 0.00 0.00 175.10 172.71 3mdy s LYS 356 N 0.19 3.79 -0.09 1.54 1.02 -1.26 -1.27 119.74 123.66 3mdy s LYS 356 Ca -0.10 0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 3mdy s LYS 356 Cb -0.16 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 3mdy s LYS 356 CO 0.06 0.56 1.40 0.12 -0.92 0.00 0.00 175.35 176.57 3mdy s PHE 357 N -1.39 2.61 0.17 3.18 2.19 -0.13 -5.01 117.98 119.61 3mdy s PHE 357 Ca 0.33 0.74 0.00 0.00 0.33 0.00 0.00 56.93 58.33 3mdy s PHE 357 Cb -0.14 -3.65 0.00 0.00 -1.31 0.00 0.00 43.02 37.91 3mdy s PHE 357 CO 0.18 -2.47 0.00 -0.89 1.83 0.00 0.00 175.22 173.87 3mdy n ILE 358 N 5.21 0.00 0.00 3.12 2.08 -1.26 -4.76 119.36 123.75 3mdy n ILE 358 Ca 0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.46 3mdy n ILE 358 Cb 0.44 -0.22 0.00 0.00 -0.75 0.00 0.00 39.64 39.11 3mdy n ILE 358 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 3mdy n PRO 368 N -3.02 0.00 -1.82 0.38 -0.04 -1.26 -5.16 135.00 124.08 3mdy n PRO 368 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 3mdy n PRO 368 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 3mdy n PRO 368 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3mdy s ASN 369 N 0.00 5.76 -0.09 3.54 0.01 -1.26 -4.97 114.94 117.93 3mdy s ASN 369 Ca 0.00 2.86 -0.24 0.00 -0.71 0.00 0.00 52.86 54.76 3mdy s ASN 369 Cb 0.00 -2.65 -0.20 0.00 0.41 0.00 0.00 41.25 38.81 3mdy s ASN 369 CO 0.00 -1.25 0.85 0.74 -1.51 0.00 0.00 177.10 175.93 3mdy h THR 370 N 2.10 1.36 -2.00 1.60 2.02 -1.99 -3.41 112.91 112.60 3mdy h THR 370 Ca -0.51 -1.70 -0.71 0.00 0.77 0.00 0.00 66.41 64.26 3mdy h THR 370 Cb 1.27 2.43 -0.16 0.00 -1.74 0.00 0.00 68.15 69.95 3mdy h THR 370 CO 0.60 0.41 1.35 -0.60 0.37 0.00 0.00 175.52 177.65 3mdy s ARG 371 N -2.90 3.94 0.10 6.66 3.52 -1.26 -4.91 118.95 124.10 3mdy s ARG 371 Ca -0.15 -2.25 0.03 0.00 -0.13 0.00 0.00 55.73 53.23 3mdy s ARG 371 Cb -0.01 -5.11 -0.04 0.00 -1.56 0.00 0.00 34.95 28.24 3mdy s ARG 371 CO 0.59 -1.85 -0.09 0.14 -0.81 0.00 0.00 175.30 173.28 3mdy s VAL 372 N 2.35 0.84 0.00 7.11 -7.23 -1.26 -5.12 120.40 117.08 3mdy s VAL 372 Ca 0.42 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 3mdy s VAL 372 Cb -0.02 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.45 3mdy s VAL 372 CO -0.02 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 3mdy n GLY 373 N 0.32 0.01 3.60 2.32 0.00 -1.26 -4.92 105.19 105.26 3mdy n GLY 373 Ca -0.14 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.30 3mdy n GLY 373 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mdy s THR 374 N 0.00 5.27 0.24 2.61 2.01 -1.26 -4.98 115.64 119.53 3mdy s THR 374 Ca 0.00 0.31 -0.05 0.00 0.31 0.00 0.00 61.69 62.26 3mdy s THR 374 Cb 0.00 -3.59 0.22 0.00 0.01 0.00 0.00 72.50 69.15 3mdy s THR 374 CO 0.00 0.22 1.86 0.11 -0.69 0.00 0.00 174.62 176.13 3mdy h LYS 375 N 8.25 0.99 -0.06 4.92 1.57 -1.93 -1.33 116.57 128.97 3mdy h LYS 375 Ca -0.34 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 3mdy h LYS 375 Cb 1.18 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 3mdy h LYS 375 CO 0.59 0.66 0.06 -0.09 -0.57 0.00 0.00 179.45 180.09 3mdy h ARG 376 N 1.02 0.00 -0.39 3.15 2.43 -1.94 -2.05 114.38 116.60 3mdy h ARG 376 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 3mdy h ARG 376 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3mdy h ARG 376 CO -0.17 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.95 3mdy n TYR 377 N -4.18 0.51 -2.51 2.20 4.01 -0.52 -4.98 117.16 111.68 3mdy n TYR 377 Ca -0.01 -0.30 -0.41 0.00 -0.16 0.00 0.00 57.90 57.02 3mdy n TYR 377 Cb 0.16 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 3mdy n TYR 377 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3mdy s MET 378 N -1.28 4.59 0.80 -0.72 -1.94 -0.77 -4.37 119.30 115.61 3mdy s MET 378 Ca 0.35 1.73 -0.11 0.00 -1.71 0.00 0.00 55.69 55.94 3mdy s MET 378 Cb 0.20 -3.28 0.07 0.00 2.01 0.00 0.00 34.83 33.83 3mdy s MET 378 CO 0.27 0.07 1.09 -1.25 -0.01 0.00 0.00 175.02 175.19 3mdy s PRO 379 N -0.37 2.09 0.33 2.03 0.04 -1.26 -4.76 135.00 133.10 3mdy s PRO 379 Ca 0.49 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.51 3mdy s PRO 379 Cb -0.30 -1.90 0.79 0.00 0.04 0.00 0.00 34.50 33.14 3mdy s PRO 379 CO 0.35 -1.68 1.82 -1.00 0.04 0.00 0.00 177.00 176.53 3mdy h PRO 380 N -1.14 0.70 0.00 0.56 0.13 -1.91 -0.99 132.00 129.35 3mdy h PRO 380 Ca -0.46 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 3mdy h PRO 380 Cb 1.25 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3mdy h PRO 380 CO 0.55 0.47 -0.18 1.05 -0.23 0.00 0.00 178.00 179.66 3mdy h GLU 381 N 0.72 0.00 0.15 0.86 9.09 -1.92 -1.93 114.58 121.56 3mdy h GLU 381 Ca 0.52 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.72 3mdy h GLU 381 Cb 0.85 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.97 3mdy h GLU 381 CO -0.29 0.18 -0.93 0.28 0.05 0.00 0.00 179.01 178.30 3mdy h VAL 382 N 0.00 1.44 -0.97 -1.06 2.07 -1.57 -0.51 116.25 115.64 3mdy h VAL 382 Ca -0.00 -2.54 0.11 0.00 0.82 0.00 0.00 66.70 65.09 3mdy h VAL 382 Cb 0.78 3.14 -0.08 0.00 -1.52 0.00 0.00 31.29 33.61 3mdy h VAL 382 CO 0.02 0.72 0.62 -0.07 0.02 0.00 0.00 177.57 178.89 3mdy h LEU 383 N -0.32 0.90 -2.94 2.57 3.38 -1.11 -2.80 115.31 114.99 3mdy h LEU 383 Ca -0.17 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3mdy h LEU 383 Cb 1.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.30 3mdy h LEU 383 CO 0.15 0.50 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 3mdy n ASP 384 N -4.58 3.58 -1.83 -0.43 5.68 -0.74 -4.97 116.55 113.26 3mdy n ASP 384 Ca 0.18 -2.20 -0.21 0.00 -0.50 0.00 0.00 54.79 52.06 3mdy n ASP 384 Cb 0.33 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 39.86 3mdy n ASP 384 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3mdy n GLU 385 N 0.74 -1.51 -0.04 0.11 1.02 -1.02 -4.85 120.64 115.09 3mdy n GLU 385 Ca 0.18 1.16 0.12 0.00 -0.02 0.00 0.00 57.16 58.61 3mdy n GLU 385 Cb 0.60 -5.63 0.42 0.00 -0.02 0.00 0.00 31.44 26.82 3mdy n GLU 385 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3mdy n SER 386 N -1.54 1.77 -4.64 1.62 3.41 -0.57 -4.92 113.62 108.75 3mdy n SER 386 Ca -0.22 -1.64 -0.49 0.00 -0.26 0.00 0.00 58.87 56.26 3mdy n SER 386 Cb 0.68 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 3mdy n SER 386 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3mdy n LEU 387 N 0.38 2.53 -4.56 1.04 0.00 -0.31 -4.87 117.00 111.22 3mdy n LEU 387 Ca 0.18 1.08 -0.41 0.00 0.00 0.00 0.00 56.01 56.87 3mdy n LEU 387 Cb 0.38 -1.31 -0.03 0.00 0.00 0.00 0.00 43.42 42.46 3mdy n LEU 387 CO 0.15 -0.56 1.29 0.21 0.00 0.00 0.00 177.39 178.48 3mdy s ASN 388 N 1.26 5.96 0.08 1.96 3.84 -1.26 -4.87 114.94 121.91 3mdy s ASN 388 Ca 0.84 -0.06 0.19 0.00 0.21 0.00 0.00 52.86 54.03 3mdy s ASN 388 Cb -0.81 -2.55 0.78 0.00 -0.55 0.00 0.00 41.25 38.12 3mdy s ASN 388 CO 0.45 -1.92 1.59 0.54 -2.79 0.00 0.00 177.10 174.97 3mdy n ARG 389 N 9.12 0.07 0.17 0.43 1.74 -1.26 -2.95 116.66 123.98 3mdy n ARG 389 Ca 0.10 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.58 3mdy n ARG 389 Cb 0.50 -1.62 0.55 0.00 -1.02 0.00 0.00 32.46 30.88 3mdy n ARG 389 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3mdy h ASN 390 N 0.00 0.00 -3.24 0.55 2.35 -2.01 -3.43 115.58 109.80 3mdy h ASN 390 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 3mdy h ASN 390 Cb 0.32 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.34 3mdy h ASN 390 CO 0.00 0.00 -0.81 -1.00 -1.65 0.00 0.00 177.43 173.97 3mdy s HIS 391 N -3.42 1.61 0.31 1.19 3.76 -1.15 -5.01 115.29 112.58 3mdy s HIS 391 Ca 0.03 -0.77 0.06 0.00 -0.15 0.00 0.00 55.06 54.23 3mdy s HIS 391 Cb 0.09 -1.26 0.75 0.00 1.11 0.00 0.00 32.58 33.27 3mdy s HIS 391 CO 0.43 -0.47 1.78 0.35 -0.85 0.00 0.00 174.74 175.97 3mdy h PHE 392 N 7.79 1.06 -0.71 1.40 3.57 -1.86 -2.06 116.94 126.13 3mdy h PHE 392 Ca -0.31 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.42 3mdy h PHE 392 Cb 1.15 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 3mdy h PHE 392 CO 0.48 0.24 0.62 1.96 -2.23 0.00 0.00 178.31 179.38 3mdy h GLN 393 N 0.76 0.00 -0.37 1.11 1.08 -1.95 -0.41 115.11 115.33 3mdy h GLN 393 Ca 0.58 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.77 3mdy h GLN 393 Cb 0.90 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 3mdy h GLN 393 CO -0.37 0.00 0.22 0.77 -0.95 0.00 0.00 178.83 178.50 3mdy h SER 394 N 0.00 0.43 0.21 1.46 0.02 -1.64 0.35 113.55 114.38 3mdy h SER 394 Ca 0.34 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 61.07 3mdy h SER 394 Cb 1.57 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.00 3mdy h SER 394 CO -0.00 0.34 -0.77 1.88 -1.14 0.00 0.00 176.83 177.14 3mdy h TYR 395 N 0.50 0.63 -0.27 3.45 0.05 -1.26 -0.91 116.97 119.17 3mdy h TYR 395 Ca 0.13 -0.29 -0.08 0.00 0.05 0.00 0.00 58.73 58.55 3mdy h TYR 395 Cb -0.02 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 3mdy h TYR 395 CO 0.00 1.07 -0.13 0.82 -1.05 0.00 0.00 178.16 178.87 3mdy h ILE 396 N 0.31 1.30 -0.26 -2.88 1.08 -1.47 -1.70 117.51 113.88 3mdy h ILE 396 Ca -0.04 -1.21 -0.10 0.00 -0.39 0.00 0.00 64.86 63.12 3mdy h ILE 396 Cb 1.36 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 3mdy h ILE 396 CO 0.14 0.38 -0.26 0.24 -0.69 0.00 0.00 178.15 177.96 3mdy h MET 397 N 0.31 0.51 -0.62 2.37 2.86 -0.90 -1.99 114.93 117.47 3mdy h MET 397 Ca 0.06 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3mdy h MET 397 Cb 0.64 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 3mdy h MET 397 CO 0.04 0.73 0.38 0.00 1.06 0.00 0.00 176.91 179.12 3mdy h ALA 398 N 1.27 0.80 -1.00 6.32 0.00 -1.06 -2.39 119.26 123.19 3mdy h ALA 398 Ca 0.06 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3mdy h ALA 398 Cb 0.69 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 3mdy h ALA 398 CO 0.05 0.13 0.64 -0.44 0.00 0.00 0.00 179.25 179.63 3mdy h ASP 399 N 0.76 0.97 -0.07 0.00 3.32 -0.54 -2.88 116.42 117.97 3mdy h ASP 399 Ca 0.24 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 3mdy h ASP 399 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3mdy h ASP 399 CO -0.10 0.55 -0.23 0.24 -1.72 0.00 0.00 179.24 177.99 3mdy h MET 400 N 1.06 0.49 -0.27 3.56 2.86 -1.19 0.05 114.93 121.48 3mdy h MET 400 Ca 0.48 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.97 3mdy h MET 400 Cb 0.38 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3mdy h MET 400 CO -0.23 0.69 0.08 -0.92 1.06 0.00 0.00 176.91 177.58 3mdy h TYR 401 N 0.44 0.14 -0.81 -0.22 3.20 -1.43 -0.82 116.97 117.47 3mdy h TYR 401 Ca 0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3mdy h TYR 401 Cb 0.63 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 3mdy h TYR 401 CO 0.02 0.06 0.37 0.77 -1.64 0.00 0.00 178.16 177.74 3mdy h SER 402 N 0.20 1.07 0.07 -2.11 0.02 -1.30 -2.27 113.55 109.22 3mdy h SER 402 Ca 0.12 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 3mdy h SER 402 Cb 0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3mdy h SER 402 CO -0.13 0.92 -0.29 0.15 -1.14 0.00 0.00 176.83 176.34 3mdy h PHE 403 N 1.15 0.39 -0.76 3.45 3.57 -0.65 -2.51 116.94 121.58 3mdy h PHE 403 Ca 0.27 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.76 3mdy h PHE 403 Cb 0.15 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 3mdy h PHE 403 CO 0.01 0.61 0.44 0.78 -2.23 0.00 0.00 178.31 177.92 3mdy h GLY 404 N 1.05 1.15 1.13 2.40 0.00 -0.57 -1.44 103.07 106.78 3mdy h GLY 404 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3mdy h GLY 404 CO 0.05 0.17 0.48 1.41 0.00 0.00 0.00 176.54 178.65 3mdy h LEU 405 N 0.79 1.02 -0.66 3.11 3.38 -1.19 -2.50 115.31 119.26 3mdy h LEU 405 Ca 0.35 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 3mdy h LEU 405 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3mdy h LEU 405 CO -0.20 0.80 0.15 0.40 0.09 0.00 0.00 178.44 179.67 3mdy h ILE 406 N 1.16 1.26 -0.64 1.22 2.04 -1.20 -2.01 117.51 119.33 3mdy h ILE 406 Ca 0.30 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 65.27 3mdy h ILE 406 Cb -0.01 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 3mdy h ILE 406 CO -0.05 0.36 0.32 -0.07 0.00 0.00 0.00 178.15 178.71 3mdy h LEU 407 N 0.98 0.43 -0.32 1.44 3.38 -0.94 -1.32 115.31 118.96 3mdy h LEU 407 Ca 0.20 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.27 3mdy h LEU 407 Cb 0.38 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3mdy h LEU 407 CO 0.00 0.26 0.07 -0.25 0.09 0.00 0.00 178.44 178.62 3mdy h TRP 408 N 0.57 0.13 -0.71 1.13 7.01 -1.18 0.10 115.95 123.00 3mdy h TRP 408 Ca 0.31 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.40 3mdy h TRP 408 Cb 0.28 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.27 3mdy h TRP 408 CO -0.11 0.03 0.39 0.93 -2.79 0.00 0.00 178.44 176.89 3mdy h GLU 409 N 0.19 0.67 -0.12 2.65 5.08 -0.53 -2.50 114.58 120.02 3mdy h GLU 409 Ca 0.15 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3mdy h GLU 409 Cb 0.16 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3mdy h GLU 409 CO -0.19 0.44 -0.16 0.28 -1.00 0.00 0.00 179.01 178.39 3mdy h VAL 410 N 0.69 1.37 -0.68 3.13 2.07 -1.03 -3.30 116.25 118.49 3mdy h VAL 410 Ca 0.33 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 3mdy h VAL 410 Cb 0.26 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3mdy h VAL 410 CO -0.22 0.39 0.42 0.00 0.02 0.00 0.00 177.57 178.18 3mdy h ALA 411 N 0.57 1.45 -0.35 1.67 0.00 -0.49 -0.72 119.26 121.38 3mdy h ALA 411 Ca 0.01 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.95 3mdy h ALA 411 Cb 0.70 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3mdy h ALA 411 CO 0.04 0.48 0.30 0.00 0.00 0.00 0.00 179.25 180.07 3mdy h ARG 412 N 0.94 0.00 -0.02 0.00 3.08 -1.53 -1.12 114.38 115.72 3mdy h ARG 412 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3mdy h ARG 412 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3mdy h ARG 412 CO -0.05 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.39 3mdy n ARG 413 N -4.12 1.63 -2.98 0.04 5.12 -0.28 -2.30 116.66 113.77 3mdy n ARG 413 Ca 0.06 -0.91 -0.41 0.00 -1.93 0.00 0.00 57.85 54.66 3mdy n ARG 413 Cb 0.47 -1.48 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 3mdy n ARG 413 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3mdy s VAL 415 N 2.26 3.54 -0.10 0.00 1.01 0.63 -4.80 120.40 122.94 3mdy s VAL 415 Ca 0.34 1.49 -0.08 0.00 0.00 0.00 0.00 61.98 63.72 3mdy s VAL 415 Cb -0.16 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.30 3mdy s VAL 415 CO 0.10 0.33 0.25 -0.94 0.00 0.00 0.00 175.10 174.85 3mdy s SER 416 N -0.68 -0.26 -1.48 3.32 1.04 -0.84 -4.74 113.70 110.06 3mdy s SER 416 Ca 0.46 0.51 -0.07 0.00 0.48 0.00 0.00 55.95 57.33 3mdy s SER 416 Cb -0.32 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3mdy s SER 416 CO 0.40 -0.09 0.74 0.61 0.98 0.00 0.00 173.24 175.88 3mdy n GLY 417 N 3.03 -0.52 2.72 7.32 0.00 -1.26 -1.65 105.19 114.84 3mdy n GLY 417 Ca -0.14 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 3mdy n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdy n GLY 418 N -1.59 0.25 3.29 -0.02 0.00 -1.26 -4.98 105.19 100.88 3mdy n GLY 418 Ca -0.06 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 3mdy n GLY 418 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mdy s ILE 419 N -1.36 1.82 -0.02 -0.61 1.01 -0.66 -5.13 121.20 116.25 3mdy s ILE 419 Ca 0.00 -1.37 -0.21 0.00 0.00 0.00 0.00 60.65 59.07 3mdy s ILE 419 Cb 0.00 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.91 3mdy s ILE 419 CO 0.00 0.16 0.45 0.54 0.00 0.00 0.00 174.94 176.09 3mdy s VAL 420 N -0.91 0.04 0.50 2.92 0.11 -1.26 -1.99 120.40 119.81 3mdy s VAL 420 Ca 0.09 -0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 3mdy s VAL 420 Cb -0.09 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 3mdy s VAL 420 CO 0.03 -0.17 0.80 -1.61 -3.33 0.00 0.00 175.10 170.82 3mdy s GLU 421 N -1.38 3.36 0.48 1.54 8.01 -0.97 -5.08 118.70 124.66 3mdy s GLU 421 Ca -0.12 0.09 -0.19 0.00 0.01 0.00 0.00 54.97 54.75 3mdy s GLU 421 Cb -0.03 -2.37 -0.09 0.00 -4.31 0.00 0.00 34.13 27.33 3mdy s GLU 421 CO 0.06 -0.32 1.00 -1.21 0.01 0.00 0.00 175.26 174.80 3mdy s GLU 422 N -4.77 3.95 0.20 1.61 0.41 -1.26 -4.64 118.70 114.19 3mdy s GLU 422 Ca 0.49 1.17 -0.33 0.00 -0.41 0.00 0.00 54.97 55.89 3mdy s GLU 422 Cb -0.10 -2.13 -0.13 0.00 -1.78 0.00 0.00 34.13 29.99 3mdy s GLU 422 CO 0.44 -0.28 1.65 0.98 -0.49 0.00 0.00 175.26 177.56 3mdy n TYR 423 N -1.08 2.55 -3.90 1.61 9.36 -1.26 -4.94 117.16 119.50 3mdy n TYR 423 Ca 0.08 0.15 -0.10 0.00 3.32 0.00 0.00 57.90 61.35 3mdy n TYR 423 Cb 0.53 -2.61 -0.10 0.00 -0.63 0.00 0.00 39.34 36.53 3mdy n TYR 423 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3mdy s GLN 424 N 0.93 0.45 0.59 2.98 -1.52 -1.26 -5.06 119.66 116.76 3mdy s GLN 424 Ca 0.76 -0.49 -0.15 0.00 -1.95 0.00 0.00 55.36 53.52 3mdy s GLN 424 Cb -0.58 0.18 -0.04 0.00 -0.22 0.00 0.00 33.01 32.35 3mdy s GLN 424 CO 0.36 -0.10 1.04 -0.51 -0.25 0.00 0.00 175.29 175.83 3mdy s LEU 425 N -1.48 3.49 0.37 2.90 1.43 -1.26 -4.77 118.68 119.37 3mdy s LEU 425 Ca -0.14 1.75 -0.27 0.00 -1.03 0.00 0.00 54.13 54.44 3mdy s LEU 425 Cb -0.08 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.52 3mdy s LEU 425 CO 0.00 -1.08 1.32 -2.16 0.23 0.00 0.00 176.35 174.66 3mdy s PRO 426 N -4.16 4.13 -0.50 1.29 0.04 -1.26 -2.30 135.00 132.25 3mdy s PRO 426 Ca 0.62 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3mdy s PRO 426 Cb -0.15 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.50 3mdy s PRO 426 CO 0.37 -0.37 0.00 0.66 0.04 0.00 0.00 177.00 177.70 3mdy n TYR 427 N 0.42 0.00 -0.24 0.56 4.01 -1.26 -4.92 117.16 115.73 3mdy n TYR 427 Ca 0.02 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.94 3mdy n TYR 427 Cb 0.43 -1.32 0.49 0.00 -0.31 0.00 0.00 39.34 38.62 3mdy n TYR 427 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 3mdy h HIS 428 N 0.00 0.59 -0.00 -0.72 2.07 -1.73 -0.13 115.15 115.22 3mdy h HIS 428 Ca -0.10 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 3mdy h HIS 428 Cb 0.50 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 30.30 3mdy h HIS 428 CO 0.25 0.17 -0.36 -0.40 -3.07 0.00 0.00 177.93 174.52 3mdy n ASP 429 N -4.53 0.52 -0.00 3.10 5.75 -1.26 -4.24 116.55 115.90 3mdy n ASP 429 Ca 0.19 -0.29 0.04 0.00 -0.01 0.00 0.00 54.79 54.72 3mdy n ASP 429 Cb 0.65 0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.79 3mdy n ASP 429 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3mdy n LEU 430 N -1.31 0.07 -4.06 -2.12 4.77 -0.18 -5.04 117.00 109.13 3mdy n LEU 430 Ca 0.08 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 3mdy n LEU 430 Cb 0.33 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 3mdy n LEU 430 CO 0.31 0.02 -0.36 0.68 -1.33 0.00 0.00 177.39 176.71 3mdy s VAL 431 N -2.36 0.21 0.79 4.08 -7.23 -0.53 -5.02 120.40 110.35 3mdy s VAL 431 Ca -0.02 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 3mdy s VAL 431 Cb 0.05 -1.16 0.07 0.00 0.56 0.00 0.00 36.38 35.90 3mdy s VAL 431 CO 0.31 -0.85 1.10 -2.84 -0.31 0.00 0.00 175.10 172.51 3mdy s PRO 432 N -3.20 2.08 0.63 4.82 0.02 -1.26 -4.69 135.00 133.40 3mdy s PRO 432 Ca 0.01 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 62.08 3mdy s PRO 432 Cb 0.03 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 3mdy s PRO 432 CO -0.07 -1.79 0.90 0.43 -0.33 0.00 0.00 177.00 176.14 3mdy n SER 433 N -3.61 0.45 -3.70 2.53 7.64 -1.26 -2.86 113.62 112.81 3mdy n SER 433 Ca 0.10 0.76 -0.27 0.00 1.01 0.00 0.00 58.87 60.47 3mdy n SER 433 Cb 0.53 -1.36 0.03 0.00 -1.01 0.00 0.00 64.21 62.40 3mdy n SER 433 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3mdy n ASP 434 N -0.81 -3.59 -4.75 6.43 2.03 -1.26 -4.88 116.55 109.72 3mdy n ASP 434 Ca 0.14 -0.95 -0.35 0.00 0.52 0.00 0.00 54.79 54.15 3mdy n ASP 434 Cb 0.48 -3.63 0.05 0.00 -0.72 0.00 0.00 41.12 37.30 3mdy n ASP 434 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3mdy s PRO 435 N -5.95 2.74 0.54 -0.67 0.04 -1.14 -5.02 135.00 125.54 3mdy s PRO 435 Ca 0.28 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.03 3mdy s PRO 435 Cb -0.09 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.56 3mdy s PRO 435 CO 0.84 -1.36 0.77 -1.54 0.04 0.00 0.00 177.00 175.75 3mdy s SER 436 N -1.93 5.37 0.21 6.66 1.04 -1.26 -4.77 113.70 119.03 3mdy s SER 436 Ca 0.74 0.10 -0.09 0.00 0.48 0.00 0.00 55.95 57.18 3mdy s SER 436 Cb -0.28 -1.05 0.29 0.00 0.10 0.00 0.00 66.02 65.08 3mdy s SER 436 CO 0.38 -1.07 1.77 1.88 0.98 0.00 0.00 173.24 177.17 3mdy h TYR 437 N 0.09 0.55 -0.82 5.02 0.05 -1.96 -1.48 116.97 118.42 3mdy h TYR 437 Ca -0.43 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.37 3mdy h TYR 437 Cb 1.29 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.84 3mdy h TYR 437 CO 0.39 0.20 0.49 1.49 -1.05 0.00 0.00 178.16 179.68 3mdy h GLU 438 N 0.54 1.11 0.30 4.88 4.81 -1.98 0.23 114.58 124.48 3mdy h GLU 438 Ca 0.32 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3mdy h GLU 438 Cb 0.33 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.48 3mdy h GLU 438 CO -0.26 0.78 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.22 3mdy h ASP 439 N 1.12 -0.34 -0.37 1.04 3.32 -1.81 -2.63 116.42 116.75 3mdy h ASP 439 Ca 0.29 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 3mdy h ASP 439 Cb -0.04 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3mdy h ASP 439 CO -0.06 -0.19 -0.03 0.24 -1.72 0.00 0.00 179.24 177.48 3mdy h MET 440 N -0.47 0.67 -0.83 3.56 2.86 -1.07 -2.88 114.93 116.77 3mdy h MET 440 Ca -0.04 -0.23 0.10 0.00 -2.06 0.00 0.00 59.70 57.47 3mdy h MET 440 Cb 0.35 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 3mdy h MET 440 CO 0.07 0.80 0.47 0.00 1.06 0.00 0.00 176.91 179.31 3mdy h ARG 441 N 0.48 0.75 -0.10 1.72 3.08 -0.52 -0.30 114.38 119.50 3mdy h ARG 441 Ca 0.10 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3mdy h ARG 441 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 3mdy h ARG 441 CO 0.02 0.50 0.05 1.49 -1.07 0.00 0.00 179.97 180.96 3mdy h GLU 442 N 0.78 0.14 -0.11 0.04 4.57 -1.34 0.28 114.58 118.94 3mdy h GLU 442 Ca 0.41 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.48 3mdy h GLU 442 Cb 0.40 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3mdy h GLU 442 CO -0.26 0.20 -0.28 0.82 -1.18 0.00 0.00 179.01 178.31 3mdy h ILE 443 N 0.04 1.39 0.03 2.32 1.08 -1.21 -1.44 117.51 119.71 3mdy h ILE 443 Ca 0.03 -1.59 -0.39 0.00 -0.39 0.00 0.00 64.86 62.53 3mdy h ILE 443 Cb 0.11 2.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 3mdy h ILE 443 CO -0.00 0.46 -2.28 0.52 -0.69 0.00 0.00 178.15 176.16 3mdy n VAL 444 N -4.44 1.57 0.04 1.67 0.31 -0.17 -0.64 118.33 116.66 3mdy n VAL 444 Ca -0.07 -0.51 -0.20 0.00 -0.01 0.00 0.00 64.34 63.54 3mdy n VAL 444 Cb 0.46 -1.64 -0.14 0.00 -0.91 0.00 0.00 33.84 31.61 3mdy n VAL 444 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3mdy n ILE 446 N -4.07 0.81 0.66 0.00 2.08 -0.61 -4.29 119.36 113.94 3mdy n ILE 446 Ca -0.17 0.34 0.11 0.00 0.56 0.00 0.00 62.75 63.58 3mdy n ILE 446 Cb 0.84 -2.00 0.45 0.00 -0.75 0.00 0.00 39.64 38.18 3mdy n ILE 446 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 3mdy n LYS 447 N -3.59 0.06 -4.28 0.38 5.02 -0.55 -4.92 118.16 110.28 3mdy n LYS 447 Ca -0.04 0.19 -0.36 0.00 -2.02 0.00 0.00 58.31 56.08 3mdy n LYS 447 Cb 0.16 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 3mdy n LYS 447 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3mdy n LYS 448 N -1.70 -2.34 -1.68 1.97 5.02 -0.80 -4.95 118.16 113.68 3mdy n LYS 448 Ca 0.05 0.29 -0.31 0.00 -2.02 0.00 0.00 58.31 56.32 3mdy n LYS 448 Cb 0.26 -4.77 0.05 0.00 -0.02 0.00 0.00 35.03 30.56 3mdy n LYS 448 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mdy s LEU 449 N -7.24 2.97 0.07 -0.35 1.43 0.18 -4.96 118.68 110.79 3mdy s LEU 449 Ca 0.59 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 55.06 3mdy s LEU 449 Cb -0.33 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 3mdy s LEU 449 CO 0.96 -1.44 0.06 -0.13 0.23 0.00 0.00 176.35 176.02 3mdy s ARG 450 N -5.16 0.73 0.47 1.70 1.81 -1.26 -4.62 118.95 112.63 3mdy s ARG 450 Ca 0.58 -1.16 -0.23 0.00 -1.72 0.00 0.00 55.73 53.19 3mdy s ARG 450 Cb -0.13 0.26 -0.08 0.00 -0.45 0.00 0.00 34.95 34.55 3mdy s ARG 450 CO 0.54 -0.18 1.18 -2.30 -0.68 0.00 0.00 175.30 173.86 3mdy n PRO 451 N 0.03 1.60 -3.30 3.54 -0.02 -1.26 -4.95 135.00 130.64 3mdy n PRO 451 Ca -0.13 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 3mdy n PRO 451 Cb 0.62 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 3mdy n PRO 451 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3mdy s SER 452 N -0.76 6.52 -0.25 2.55 1.04 -1.26 -5.06 113.70 116.48 3mdy s SER 452 Ca 0.66 0.85 -0.14 0.00 0.48 0.00 0.00 55.95 57.80 3mdy s SER 452 Cb -0.49 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 3mdy s SER 452 CO 0.54 -0.18 0.34 -0.36 0.98 0.00 0.00 173.24 174.57 3mdy s PHE 453 N -2.02 3.28 0.36 5.02 2.99 -1.26 -5.06 117.98 121.28 3mdy s PHE 453 Ca 0.46 0.42 -0.27 0.00 0.00 0.00 0.00 56.93 57.55 3mdy s PHE 453 Cb -0.11 -2.52 -0.12 0.00 0.00 0.00 0.00 43.02 40.28 3mdy s PHE 453 CO 0.27 -0.14 1.11 -2.30 -0.00 0.00 0.00 175.22 174.16 3mdy n PRO 454 N 5.00 1.64 -0.26 0.24 -0.02 -1.26 -4.90 135.00 135.44 3mdy n PRO 454 Ca -0.09 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 3mdy n PRO 454 Cb 0.51 -2.10 0.14 0.00 -0.02 0.00 0.00 33.50 32.03 3mdy n PRO 454 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3mdy h ASN 455 N 2.02 0.57 -0.16 2.55 2.35 -2.04 -1.84 115.58 119.04 3mdy h ASN 455 Ca -0.44 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.40 3mdy h ASN 455 Cb 1.32 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 3mdy h ASN 455 CO 0.60 0.34 0.32 0.08 -1.65 0.00 0.00 177.43 177.12 3mdy h ARG 456 N 0.71 0.00 -0.58 0.81 0.11 -2.00 -0.87 114.38 112.55 3mdy h ARG 456 Ca 0.35 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.50 3mdy h ARG 456 Cb 0.31 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 3mdy h ARG 456 CO -0.23 0.00 0.39 -1.49 0.10 0.00 0.00 179.97 178.73 3mdy h TRP 457 N 0.00 0.52 0.00 4.08 4.06 -1.69 -2.33 115.95 120.59 3mdy h TRP 457 Ca 0.08 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.04 3mdy h TRP 457 Cb 0.71 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 3mdy h TRP 457 CO 0.00 0.27 0.00 -1.13 -3.56 0.00 0.00 178.44 174.02 3mdy n SER 458 N -4.48 0.00 -0.83 -3.49 3.41 -0.33 -2.30 113.62 105.60 3mdy n SER 458 Ca 0.08 0.35 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 3mdy n SER 458 Cb 0.27 -0.44 0.26 0.00 -0.26 0.00 0.00 64.21 64.05 3mdy n SER 458 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3mdy n SER 459 N -1.44 2.43 -3.72 4.04 7.64 -0.87 -4.87 113.62 116.83 3mdy n SER 459 Ca 0.07 -1.91 -0.19 0.00 1.01 0.00 0.00 58.87 57.85 3mdy n SER 459 Cb 0.23 -0.24 -0.17 0.00 -1.01 0.00 0.00 64.21 63.01 3mdy n SER 459 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3mdy s ASP 460 N -1.27 0.94 0.24 6.43 2.15 -0.97 -5.04 116.67 119.14 3mdy s ASP 460 Ca 0.33 0.04 -0.07 0.00 0.43 0.00 0.00 52.55 53.28 3mdy s ASP 460 Cb 0.18 -0.18 0.24 0.00 -0.30 0.00 0.00 42.92 42.85 3mdy s ASP 460 CO 0.25 -0.20 1.92 -0.08 -0.17 0.00 0.00 175.17 176.88 3mdy h GLU 461 N 8.08 1.26 -0.22 4.34 4.57 -1.89 -1.00 114.58 129.72 3mdy h GLU 461 Ca -0.23 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 57.86 3mdy h GLU 461 Cb 1.12 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 3mdy h GLU 461 CO 0.26 0.84 0.09 0.00 -1.18 0.00 0.00 179.01 179.02 3mdy h LEU 463 N 0.21 0.22 -0.23 0.00 3.38 -1.76 -0.54 115.31 116.59 3mdy h LEU 463 Ca 0.07 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3mdy h LEU 463 Cb 0.18 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3mdy h LEU 463 CO -0.01 0.58 -0.01 0.03 0.09 0.00 0.00 178.44 179.13 3mdy h ARG 464 N 0.18 0.06 -0.65 1.13 3.08 -0.95 0.53 114.38 117.76 3mdy h ARG 464 Ca 0.02 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3mdy h ARG 464 Cb 0.76 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 3mdy h ARG 464 CO 0.06 0.04 0.28 1.96 -1.07 0.00 0.00 179.97 181.24 3mdy h GLN 465 N 0.06 0.93 -0.45 0.04 4.20 -0.51 -2.04 115.11 117.35 3mdy h GLN 465 Ca 0.11 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3mdy h GLN 465 Cb 0.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3mdy h GLN 465 CO -0.19 0.74 0.11 0.52 -0.67 0.00 0.00 178.83 179.33 3mdy h MET 466 N 0.92 0.72 -0.72 1.46 2.86 -0.79 -1.49 114.93 117.89 3mdy h MET 466 Ca 0.22 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 3mdy h MET 466 Cb 0.14 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 3mdy h MET 466 CO -0.02 0.72 0.39 0.78 1.06 0.00 0.00 176.91 179.84 3mdy h GLY 467 N 0.59 1.08 1.18 8.32 0.00 -0.50 -0.97 103.07 112.77 3mdy h GLY 467 Ca 0.14 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3mdy h GLY 467 CO 0.00 0.13 -0.08 1.70 0.00 0.00 0.00 176.54 178.29 3mdy h LYS 468 N 0.70 0.97 -0.23 4.80 3.64 -1.14 -1.92 116.57 123.39 3mdy h LYS 468 Ca 0.34 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3mdy h LYS 468 Cb 0.27 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3mdy h LYS 468 CO -0.22 1.00 0.12 1.25 -2.27 0.00 0.00 179.45 179.33 3mdy h LEU 469 N 0.87 0.29 -0.08 5.20 5.85 -0.77 -1.92 115.31 124.75 3mdy h LEU 469 Ca 0.14 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3mdy h LEU 469 Cb 0.62 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3mdy h LEU 469 CO 0.04 0.31 -0.14 0.24 -0.34 0.00 0.00 178.44 178.55 3mdy h MET 470 N 0.25 -0.18 -0.86 1.25 2.86 -1.08 -1.32 114.93 115.85 3mdy h MET 470 Ca 0.08 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 3mdy h MET 470 Cb 0.09 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 3mdy h MET 470 CO -0.01 -0.12 0.50 1.15 1.06 0.00 0.00 176.91 179.49 3mdy h THR 471 N -0.19 0.91 0.00 2.22 2.02 -1.23 -1.14 112.91 115.50 3mdy h THR 471 Ca 0.08 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3mdy h THR 471 Cb 0.29 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 3mdy h THR 471 CO -0.19 0.15 0.00 -0.33 0.37 0.00 0.00 175.52 175.52 3mdy h GLU 472 N 0.83 0.00 0.12 6.66 5.08 -0.88 -3.03 114.58 123.36 3mdy h GLU 472 Ca 0.42 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.50 3mdy h GLU 472 Cb 0.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.66 3mdy h GLU 472 CO -0.25 0.00 -1.22 0.00 -1.00 0.00 0.00 179.01 176.54 3mdy n TRP 474 N -3.67 1.86 -1.71 0.00 2.14 -0.64 -3.11 117.44 112.31 3mdy n TRP 474 Ca -0.11 -1.23 -0.39 0.00 2.07 0.00 0.00 57.50 57.84 3mdy n TRP 474 Cb 0.99 -0.57 0.04 0.00 -0.81 0.00 0.00 31.31 30.95 3mdy n TRP 474 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3mdy n ALA 475 N -0.47 1.22 -0.27 -1.67 0.00 -1.16 -4.90 120.51 113.26 3mdy n ALA 475 Ca 0.36 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.94 3mdy n ALA 475 Cb 1.22 -2.28 0.13 0.00 0.00 0.00 0.00 19.45 18.51 3mdy n ALA 475 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3mdy h HIS 476 N 1.38 0.83 -3.54 0.00 2.76 -1.94 -3.40 115.15 111.23 3mdy h HIS 476 Ca -0.50 0.03 -0.60 0.00 -2.20 0.00 0.00 60.37 57.11 3mdy h HIS 476 Cb 1.31 -0.26 -0.10 0.00 1.55 0.00 0.00 27.41 29.92 3mdy h HIS 476 CO 0.44 0.38 0.58 1.21 -1.30 0.00 0.00 177.93 179.24 3mdy s ASN 477 N -5.65 6.62 0.30 3.26 2.47 -1.26 -4.88 114.94 115.80 3mdy s ASN 477 Ca -0.13 0.43 0.06 0.00 0.42 0.00 0.00 52.86 53.64 3mdy s ASN 477 Cb 0.18 -2.45 0.77 0.00 -1.45 0.00 0.00 41.25 38.29 3mdy s ASN 477 CO 0.78 -0.90 1.74 -0.65 -3.72 0.00 0.00 177.10 174.34 3mdy h PRO 478 N 8.65 0.59 0.00 0.43 0.11 -1.95 0.28 132.00 140.10 3mdy h PRO 478 Ca -0.24 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3mdy h PRO 478 Cb 1.08 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3mdy h PRO 478 CO 0.99 0.39 -0.07 0.00 -0.21 0.00 0.00 178.00 179.09 3mdy h ALA 479 N 1.68 1.15 0.00 -0.75 0.00 -1.94 -1.68 119.26 117.73 3mdy h ALA 479 Ca 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3mdy h ALA 479 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3mdy h ALA 479 CO -0.45 0.09 -0.38 0.77 0.00 0.00 0.00 179.25 179.29 3mdy h SER 480 N 0.00 0.00 -4.00 0.00 0.02 -1.31 -3.47 113.55 104.79 3mdy h SER 480 Ca -0.00 -0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.34 3mdy h SER 480 Cb 0.32 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.94 3mdy h SER 480 CO 0.01 0.05 0.52 -0.13 -1.14 0.00 0.00 176.83 176.14 3mdy s ARG 481 N -3.17 3.70 0.65 3.45 0.52 -0.63 -4.92 118.95 118.54 3mdy s ARG 481 Ca 0.07 1.91 -0.17 0.00 -0.52 0.00 0.00 55.73 57.02 3mdy s ARG 481 Cb 0.11 -2.45 -0.00 0.00 0.52 0.00 0.00 34.95 33.13 3mdy s ARG 481 CO 0.68 -0.64 1.19 -0.51 0.02 0.00 0.00 175.30 176.04 3mdy s LEU 482 N -2.99 3.49 0.58 2.53 1.43 -0.66 -4.99 118.68 118.08 3mdy s LEU 482 Ca 0.63 2.31 -0.09 0.00 -1.03 0.00 0.00 54.13 55.96 3mdy s LEU 482 Cb -0.32 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.28 3mdy s LEU 482 CO 0.39 -1.84 0.94 0.42 0.23 0.00 0.00 176.35 176.50 3mdy s THR 483 N -1.86 4.59 0.23 5.49 -4.23 -1.26 -4.89 115.64 113.71 3mdy s THR 483 Ca 0.75 0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 61.73 3mdy s THR 483 Cb -0.28 -3.80 0.20 0.00 1.34 0.00 0.00 72.50 69.96 3mdy s THR 483 CO 0.39 -0.95 1.85 0.00 -0.54 0.00 0.00 174.62 175.37 3mdy h ALA 484 N -0.15 1.15 -0.42 3.99 0.00 -1.95 -1.12 119.26 120.76 3mdy h ALA 484 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3mdy h ALA 484 Cb 1.21 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3mdy h ALA 484 CO 0.62 0.67 0.28 1.25 0.00 0.00 0.00 179.25 182.06 3mdy h LEU 485 N 1.26 0.48 -0.49 0.00 5.85 -1.93 -0.27 115.31 120.20 3mdy h LEU 485 Ca 0.31 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.06 3mdy h LEU 485 Cb 0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3mdy h LEU 485 CO -0.05 0.34 0.25 -0.09 -0.34 0.00 0.00 178.44 178.56 3mdy h ARG 486 N 0.56 0.48 -0.41 1.25 9.65 -1.79 0.25 114.38 124.38 3mdy h ARG 486 Ca 0.15 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 3mdy h ARG 486 Cb -0.06 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 3mdy h ARG 486 CO -0.03 0.32 0.17 0.28 2.80 0.00 0.00 179.97 183.51 3mdy h VAL 487 N 0.50 1.19 0.11 0.20 2.07 -1.04 0.80 116.25 120.09 3mdy h VAL 487 Ca 0.22 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.18 3mdy h VAL 487 Cb 0.12 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3mdy h VAL 487 CO -0.15 0.21 -0.34 0.50 0.02 0.00 0.00 177.57 177.82 3mdy h LYS 488 N 0.51 -0.54 -0.97 1.57 3.64 -0.68 0.53 116.57 120.63 3mdy h LYS 488 Ca 0.14 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 3mdy h LYS 488 Cb 0.17 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 3mdy h LYS 488 CO -0.01 -0.36 0.63 0.87 -2.27 0.00 0.00 179.45 178.31 3mdy h LYS 489 N -0.56 1.17 -0.05 1.90 1.57 -0.61 -0.09 116.57 119.89 3mdy h LYS 489 Ca 0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3mdy h LYS 489 Cb 0.60 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3mdy h LYS 489 CO -0.20 0.77 0.02 1.15 -0.57 0.00 0.00 179.45 180.63 3mdy h THR 490 N 1.20 1.10 -0.36 -0.16 2.02 -0.28 -1.50 112.91 114.94 3mdy h THR 490 Ca 0.39 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3mdy h THR 490 Cb 0.04 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3mdy h THR 490 CO -0.13 0.09 0.16 -0.07 0.37 0.00 0.00 175.52 175.93 3mdy h LEU 491 N -0.04 0.44 -0.29 2.58 3.38 -0.72 -1.29 115.31 119.36 3mdy h LEU 491 Ca 0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3mdy h LEU 491 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3mdy h LEU 491 CO -0.00 0.39 0.06 0.00 0.09 0.00 0.00 178.44 178.98 3mdy h ALA 492 N 1.68 0.39 -0.80 1.53 0.00 -0.62 -1.54 119.26 119.90 3mdy h ALA 492 Ca 0.13 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3mdy h ALA 492 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3mdy h ALA 492 CO -0.02 0.06 0.53 -0.22 0.00 0.00 0.00 179.25 179.61 3mdy h LYS 493 N 0.31 0.98 -0.50 0.00 3.64 -0.80 -1.16 116.57 119.05 3mdy h LYS 493 Ca 0.09 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 3mdy h LYS 493 Cb 0.31 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3mdy h LYS 493 CO 0.00 0.65 0.07 0.52 -2.27 0.00 0.00 179.45 178.42 3mdy h MET 494 N 1.01 0.83 0.26 1.90 2.86 -0.93 -2.04 114.93 118.83 3mdy h MET 494 Ca 0.31 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3mdy h MET 494 Cb -0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3mdy h MET 494 CO -0.08 0.84 -0.17 0.77 1.06 0.00 0.00 176.91 179.32 3mdy h SER 495 N 0.71 -0.43 0.92 1.22 0.02 -0.76 -2.37 113.55 112.86 3mdy h SER 495 Ca 0.15 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3mdy h SER 495 Cb 0.42 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3mdy h SER 495 CO 0.01 -0.27 0.00 -1.84 -1.14 0.00 0.00 176.83 173.59 3mdy n GLU 496 N -5.29 0.16 -0.03 3.45 0.00 -0.49 -0.81 120.64 117.63 3mdy n GLU 496 Ca -0.09 0.29 0.09 0.00 0.00 0.00 0.00 57.16 57.44 3mdy n GLU 496 Cb 0.21 -1.75 0.43 0.00 0.00 0.00 0.00 31.44 30.33 3mdy n GLU 496 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3mdy n SER 497 N -2.03 0.57 -0.08 -1.84 2.88 -0.77 -2.95 113.62 109.39 3mdy n SER 497 Ca 0.04 -1.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 3mdy n SER 497 Cb 0.29 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 3mdy n SER 497 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3mdy n GLN 498 N -0.38 0.00 -2.65 -1.46 6.02 -1.02 -5.00 117.38 112.88 3mdy n GLN 498 Ca 0.13 -0.58 -0.14 0.00 -0.01 0.00 0.00 57.00 56.40 3mdy n GLN 498 Cb 0.15 -0.50 0.02 0.00 1.02 0.00 0.00 30.24 30.93 3mdy n GLN 498 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3mdy n ASP 499 N 0.00 -4.40 -4.72 1.08 10.43 -1.13 -5.01 116.55 112.80 3mdy n ASP 499 Ca 0.00 -0.15 -0.35 0.00 2.57 0.00 0.00 54.79 56.86 3mdy n ASP 499 Cb 0.53 -3.33 -0.08 0.00 1.84 0.00 0.00 41.12 40.09 3mdy n ASP 499 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3mdy s ILE 500 N -2.89 5.17 -0.41 0.53 1.01 0.01 -5.01 121.20 119.62 3mdy s ILE 500 Ca 0.16 0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.71 3mdy s ILE 500 Cb -0.07 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.09 3mdy s ILE 500 CO 0.20 0.49 0.57 -0.54 0.00 0.00 0.00 174.94 175.66 3mdy s LYS 501 N 0.05 3.37 0.00 2.79 3.01 -1.26 -3.88 119.74 123.81 3mdy s LYS 501 Ca 0.08 -0.35 0.00 0.00 -1.01 0.00 0.00 55.97 54.69 3mdy s LYS 501 Cb -0.12 -3.91 0.00 0.00 -1.01 0.00 0.00 37.83 32.80 3mdy s LYS 501 CO -0.00 -0.87 0.00 1.28 0.51 0.00 0.00 175.35 176.27