#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ias s SER 172 N 0.00 5.02 0.63 4.38 1.04 -1.26 -5.02 113.70 118.49 1ias s SER 172 Ca 0.00 -0.65 -0.18 0.00 0.48 0.00 0.00 55.95 55.61 1ias s SER 172 Cb 0.00 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1ias s SER 172 CO 0.00 -1.37 0.85 -0.62 0.98 0.00 0.00 173.24 173.08 1ias n GLU 173 N -2.32 0.70 0.00 4.02 4.71 -1.26 -2.35 120.64 124.13 1ias n GLU 173 Ca 0.14 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 1ias n GLU 173 Cb 0.61 -2.07 0.00 0.00 -1.01 0.00 0.00 31.44 28.97 1ias n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ias n GLY 174 N 1.38 2.24 3.78 0.62 0.00 -1.26 -4.97 105.19 106.98 1ias n GLY 174 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ias n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s THR 175 N -1.05 2.05 0.26 2.61 2.01 -0.99 -5.00 115.64 115.53 1ias s THR 175 Ca 0.00 0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.15 1ias s THR 175 Cb 0.00 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 1ias s THR 175 CO 0.00 0.01 -0.16 0.42 -0.69 0.00 0.00 174.62 174.20 1ias s THR 176 N -1.13 2.16 0.19 -0.82 -4.23 -1.26 -5.02 115.64 105.53 1ias s THR 176 Ca 0.53 -2.30 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1ias s THR 176 Cb -0.46 -2.27 0.10 0.00 1.34 0.00 0.00 72.50 71.21 1ias s THR 176 CO 0.63 -0.43 1.72 0.25 -0.54 0.00 0.00 174.62 176.25 1ias h LEU 177 N 2.34 0.05 -0.51 4.79 5.85 -1.94 -1.98 115.31 123.90 1ias h LEU 177 Ca -0.40 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1ias h LEU 177 Cb 1.24 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 1ias h LEU 177 CO 0.62 0.05 -0.19 0.11 -0.34 0.00 0.00 178.44 178.69 1ias h LYS 178 N 0.26 -0.07 -0.42 1.25 6.56 -1.99 -0.65 116.57 121.52 1ias h LYS 178 Ca 0.25 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.92 1ias h LYS 178 Cb 0.32 0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 31.92 1ias h LYS 178 CO -0.30 -0.05 -0.05 -0.44 -2.06 0.00 0.00 179.45 176.55 1ias h ASP 179 N -0.08 -0.27 0.63 0.86 3.32 -1.78 0.18 116.42 119.28 1ias h ASP 179 Ca 0.24 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1ias h ASP 179 Cb 0.45 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ias h ASP 179 CO -0.56 -0.09 -0.42 -0.07 -1.72 0.00 0.00 179.24 176.38 1ias h LEU 180 N 0.05 -1.07 -0.27 1.55 3.38 -0.86 -1.11 115.31 116.98 1ias h LEU 180 Ca 0.20 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1ias h LEU 180 Cb 0.30 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1ias h LEU 180 CO -0.38 -0.63 -0.16 0.40 0.09 0.00 0.00 178.44 177.75 1ias h ILE 181 N -1.00 0.53 -0.79 1.22 2.04 -0.86 -1.51 117.51 117.14 1ias h ILE 181 Ca -0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.92 1ias h ILE 181 Cb 0.82 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 37.33 1ias h ILE 181 CO 0.06 0.00 0.36 0.22 0.00 0.00 0.00 178.15 178.78 1ias h TYR 182 N -0.13 0.62 -0.34 1.37 3.20 -0.51 -0.16 116.97 121.03 1ias h TYR 182 Ca 0.15 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1ias h TYR 182 Cb 0.36 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1ias h TYR 182 CO -0.34 0.12 0.10 -0.44 -1.64 0.00 0.00 178.16 175.96 1ias h ASP 183 N 0.53 0.50 -0.36 -2.11 3.32 -0.20 0.82 116.42 118.92 1ias h ASP 183 Ca 0.43 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1ias h ASP 183 Cb 0.62 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1ias h ASP 183 CO -0.38 0.58 -0.15 0.00 -1.72 0.00 0.00 179.24 177.57 1ias h MET 184 N 0.39 0.74 -0.69 3.56 -0.00 -0.97 -0.64 114.93 117.31 1ias h MET 184 Ca 0.11 -0.31 0.07 0.00 -0.00 0.00 0.00 59.70 59.56 1ias h MET 184 Cb 0.26 -0.03 -0.06 0.00 -0.00 0.00 0.00 31.60 31.78 1ias h MET 184 CO -0.00 0.92 0.38 1.15 -0.00 0.00 0.00 176.91 179.36 1ias h THR 185 N 0.53 0.95 0.00 -0.10 2.02 -0.92 -3.31 112.91 112.08 1ias h THR 185 Ca 0.08 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1ias h THR 185 Cb 0.68 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1ias h THR 185 CO 0.05 0.13 0.00 0.41 0.37 0.00 0.00 175.52 176.47 1ias n THR 186 N -4.79 0.00 -0.07 3.16 -1.04 0.27 -4.87 114.28 106.94 1ias n THR 186 Ca 0.09 0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 62.01 1ias n THR 186 Cb 0.19 -0.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.53 1ias n THR 186 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1ias h SER 187 N 0.00 0.00 0.00 8.00 0.87 -1.58 -3.46 113.55 117.38 1ias h SER 187 Ca 0.00 -0.72 -0.19 0.00 -1.23 0.00 0.00 61.79 59.64 1ias h SER 187 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1ias h SER 187 CO 0.00 0.95 0.82 0.61 -0.53 0.00 0.00 176.83 178.68 1ias n GLY 188 N 1.62 -0.22 0.06 5.77 0.00 -0.31 -4.78 105.19 107.34 1ias n GLY 188 Ca -0.10 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1ias n GLY 188 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ias h SER 189 N 5.07 -0.06 -2.51 1.61 0.02 -1.89 -3.40 113.55 112.38 1ias h SER 189 Ca -0.01 0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.42 1ias h SER 189 Cb 0.54 0.04 0.06 0.00 0.14 0.00 0.00 62.40 63.17 1ias h SER 189 CO 0.65 -0.02 0.97 0.61 -1.14 0.00 0.00 176.83 177.90 1ias n GLY 190 N -1.12 1.45 0.10 -3.77 0.00 -1.26 -4.73 105.19 95.85 1ias n GLY 190 Ca -0.06 0.65 0.10 0.00 0.00 0.00 0.00 46.02 46.71 1ias n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ias n SER 191 N 4.13 0.11 -1.81 1.61 3.41 -1.26 -4.59 113.62 115.21 1ias n SER 191 Ca 0.17 0.51 -0.06 0.00 -0.26 0.00 0.00 58.87 59.23 1ias n SER 191 Cb 0.33 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1ias n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ias n GLY 192 N -1.08 2.78 3.28 5.00 0.00 -1.26 -4.80 105.19 109.10 1ias n GLY 192 Ca 0.12 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1ias n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ias n LEU 193 N 0.00 -2.46 -4.76 0.99 4.77 -1.26 -4.91 117.00 109.37 1ias n LEU 193 Ca 0.00 0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 56.09 1ias n LEU 193 Cb 0.24 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 1ias n LEU 193 CO 0.12 -4.43 1.00 -2.84 -1.33 0.00 0.00 177.39 169.91 1ias s PRO 194 N -1.94 4.34 0.29 3.23 0.02 -1.26 -4.79 135.00 134.89 1ias s PRO 194 Ca 0.56 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.83 1ias s PRO 194 Cb -0.36 -3.09 0.74 0.00 0.02 0.00 0.00 34.50 31.80 1ias s PRO 194 CO 0.67 -0.24 1.67 -0.07 -0.33 0.00 0.00 177.00 178.70 1ias h LEU 195 N 3.98 0.17 -1.35 -5.54 4.07 -1.99 0.49 115.31 115.14 1ias h LEU 195 Ca -0.48 0.18 0.03 0.00 0.08 0.00 0.00 57.88 57.69 1ias h LEU 195 Cb 1.22 0.20 -0.04 0.00 1.08 0.00 0.00 40.66 43.12 1ias h LEU 195 CO 0.69 -0.09 0.46 0.25 -1.08 0.00 0.00 178.44 178.68 1ias h LEU 196 N 0.29 0.73 -0.22 1.67 5.85 -1.99 0.76 115.31 122.40 1ias h LEU 196 Ca 0.57 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 59.11 1ias h LEU 196 Cb 1.13 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1ias h LEU 196 CO -0.60 0.50 -0.51 0.58 -0.34 0.00 0.00 178.44 178.07 1ias h VAL 197 N 0.85 1.30 -0.34 1.05 2.07 -0.45 -2.05 116.25 118.68 1ias h VAL 197 Ca 0.28 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 66.10 1ias h VAL 197 Cb 0.07 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1ias h VAL 197 CO -0.08 0.55 0.17 1.56 0.02 0.00 0.00 177.57 179.79 1ias h GLN 198 N 0.47 0.35 -0.00 1.57 4.20 -0.47 0.06 115.11 121.29 1ias h GLN 198 Ca -0.00 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1ias h GLN 198 Cb 1.13 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 1ias h GLN 198 CO 0.11 0.23 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.29 1ias h ARG 199 N 0.36 -0.21 -0.46 1.46 9.65 -0.83 -0.17 114.38 124.18 1ias h ARG 199 Ca 0.14 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.08 1ias h ARG 199 Cb 0.04 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 1ias h ARG 199 CO -0.09 -0.14 0.22 1.15 2.80 0.00 0.00 179.97 183.91 1ias h THR 200 N -0.22 0.94 0.80 0.20 2.02 -1.06 0.13 112.91 115.72 1ias h THR 200 Ca 0.05 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1ias h THR 200 Cb 0.27 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1ias h THR 200 CO -0.13 0.08 -0.48 0.40 0.37 0.00 0.00 175.52 175.76 1ias h ILE 201 N 0.43 0.00 -0.52 3.11 2.04 -0.71 -2.12 117.51 119.75 1ias h ILE 201 Ca 0.21 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.13 1ias h ILE 201 Cb 0.14 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.12 1ias h ILE 201 CO -0.16 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 177.47 1ias h ALA 202 N -1.22 -0.61 0.00 1.87 0.00 -0.70 0.53 119.26 119.13 1ias h ALA 202 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ias h ALA 202 Cb 0.95 1.09 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1ias h ALA 202 CO 0.12 -0.97 0.00 0.54 0.00 0.00 0.00 179.25 178.94 1ias n ARG 203 N -5.38 0.76 0.00 0.00 1.74 0.42 -2.55 116.66 111.65 1ias n ARG 203 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1ias n ARG 203 Cb 0.34 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 1ias n ARG 203 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ias n THR 204 N -0.38 0.10 -1.54 0.55 5.66 0.08 -5.03 114.28 113.72 1ias n THR 204 Ca 0.00 -0.28 -0.31 0.00 -3.05 0.00 0.00 64.05 60.40 1ias n THR 204 Cb 0.04 1.37 0.06 0.00 -1.55 0.00 0.00 70.33 70.24 1ias n THR 204 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ias s ILE 205 N -0.10 3.76 -0.21 1.09 1.01 -0.60 -4.68 121.20 121.46 1ias s ILE 205 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1ias s ILE 205 Cb 0.00 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.29 1ias s ILE 205 CO 0.00 -0.71 -0.05 -0.69 0.00 0.00 0.00 174.94 173.50 1ias s VAL 206 N -2.90 1.33 0.36 2.92 1.01 0.71 -4.95 120.40 118.88 1ias s VAL 206 Ca 0.60 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 1ias s VAL 206 Cb -0.15 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.53 1ias s VAL 206 CO 0.52 -0.05 1.28 -0.76 0.00 0.00 0.00 175.10 176.09 1ias s LEU 207 N 1.50 4.34 0.00 3.92 1.43 -1.26 -0.74 118.68 127.86 1ias s LEU 207 Ca -0.04 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1ias s LEU 207 Cb -0.18 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1ias s LEU 207 CO -0.07 -0.63 0.00 0.00 0.23 0.00 0.00 176.35 175.88 1ias n GLN 208 N 0.51 0.00 -3.89 1.70 1.13 0.20 -4.89 117.38 112.14 1ias n GLN 208 Ca 0.02 0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1ias n GLN 208 Cb 0.43 -0.19 -0.02 0.00 0.11 0.00 0.00 30.24 30.57 1ias n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1ias s GLU 209 N -0.29 1.77 0.57 -1.09 4.04 -1.18 -5.00 118.70 117.52 1ias s GLU 209 Ca 0.00 -1.07 -0.19 0.00 0.04 0.00 0.00 54.97 53.75 1ias s GLU 209 Cb 0.00 0.58 -0.04 0.00 0.02 0.00 0.00 34.13 34.69 1ias s GLU 209 CO 0.00 -0.80 1.14 0.45 -1.84 0.00 0.00 175.26 174.21 1ias s SER 210 N -2.95 5.49 0.00 0.83 0.15 -1.26 -1.42 113.70 114.53 1ias s SER 210 Ca 0.14 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.98 1ias s SER 210 Cb -0.05 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1ias s SER 210 CO 0.08 -1.38 0.00 -0.38 1.20 0.00 0.00 173.24 172.76 1ias n ILE 211 N -1.56 0.00 0.00 6.45 5.41 0.88 -4.78 119.36 125.76 1ias n ILE 211 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1ias n ILE 211 Cb 0.51 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 1ias n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ias n GLY 212 N 2.29 0.52 0.00 7.39 0.00 -1.09 -4.97 105.19 109.32 1ias n GLY 212 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1ias n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ias n LYS 213 N -0.13 1.60 -3.71 1.61 5.02 -1.26 -0.52 118.16 120.77 1ias n LYS 213 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ias n LYS 213 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ias n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ias n GLY 214 N 3.62 -2.03 0.29 0.72 0.00 -1.03 -4.88 105.19 101.87 1ias n GLY 214 Ca 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 1ias n GLY 214 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ias h ARG 215 N 0.00 0.93 0.56 1.61 0.11 -2.04 -3.16 114.38 112.39 1ias h ARG 215 Ca 0.00 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1ias h ARG 215 Cb 0.00 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 30.86 1ias h ARG 215 CO 0.00 0.62 -0.40 0.27 0.10 0.00 0.00 179.97 180.55 1ias h PHE 216 N 0.96 -1.08 0.00 4.08 -5.15 -1.96 -3.48 116.94 110.31 1ias h PHE 216 Ca 0.30 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 1ias h PHE 216 Cb -0.01 0.40 0.00 0.00 0.22 0.00 0.00 35.95 36.56 1ias h PHE 216 CO -0.03 -0.59 0.00 0.41 -2.00 0.00 0.00 178.31 176.10 1ias n GLY 217 N -1.52 -0.42 3.06 6.09 0.00 -1.20 -2.91 105.19 108.29 1ias n GLY 217 Ca -0.12 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 1ias n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ias s GLU 218 N 0.00 0.54 -0.12 1.61 2.02 -0.82 -2.48 118.70 119.45 1ias s GLU 218 Ca 0.00 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.13 1ias s GLU 218 Cb 0.00 -0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.04 1ias s GLU 218 CO 0.00 0.01 -0.07 0.08 0.02 0.00 0.00 175.26 175.30 1ias s VAL 219 N -1.90 3.59 0.22 2.63 1.01 0.32 -0.04 120.40 126.23 1ias s VAL 219 Ca -0.07 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.53 1ias s VAL 219 Cb -0.06 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1ias s VAL 219 CO -0.01 0.53 -0.19 0.26 0.00 0.00 0.00 175.10 175.70 1ias s TRP 220 N -0.01 2.02 -0.23 5.22 0.52 0.13 -0.09 118.94 126.51 1ias s TRP 220 Ca -0.01 -0.43 -0.11 0.00 0.02 0.00 0.00 56.10 55.57 1ias s TRP 220 Cb -0.14 -0.94 -0.05 0.00 -1.15 0.00 0.00 33.47 31.20 1ias s TRP 220 CO 0.03 0.50 0.19 0.50 0.02 0.00 0.00 176.95 178.19 1ias s ARG 221 N -3.28 4.09 0.30 4.98 3.52 -0.51 -0.46 118.95 127.59 1ias s ARG 221 Ca 0.24 -0.21 0.02 0.00 -0.13 0.00 0.00 55.73 55.65 1ias s ARG 221 Cb -0.04 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 1ias s ARG 221 CO 0.10 0.06 0.11 0.20 -0.81 0.00 0.00 175.30 174.97 1ias s GLY 222 N 1.02 1.99 -0.01 8.12 0.00 0.22 -0.63 107.32 118.03 1ias s GLY 222 Ca 0.09 -1.79 0.05 0.00 0.00 0.00 0.00 44.72 43.06 1ias s GLY 222 CO 0.05 -1.66 -0.15 0.54 0.00 0.00 0.00 173.10 171.88 1ias s LYS 223 N -3.91 1.25 -0.28 2.90 1.02 0.08 0.57 119.74 121.36 1ias s LYS 223 Ca 0.35 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1ias s LYS 223 Cb 0.07 -1.20 0.05 0.00 -0.52 0.00 0.00 37.83 36.23 1ias s LYS 223 CO 0.15 0.32 -0.05 -0.46 -0.92 0.00 0.00 175.35 174.39 1ias s TRP 224 N -0.32 3.27 -1.38 3.18 -0.00 0.71 -0.21 118.94 124.20 1ias s TRP 224 Ca 0.05 -2.08 -0.02 0.00 -0.00 0.00 0.00 56.10 54.05 1ias s TRP 224 Cb -0.06 -2.05 0.02 0.00 -0.00 0.00 0.00 33.47 31.38 1ias s TRP 224 CO -0.00 -0.84 0.65 0.54 -0.00 0.00 0.00 176.95 177.30 1ias n ARG 225 N 4.54 -4.44 0.00 5.86 1.74 -1.26 -2.30 116.66 120.80 1ias n ARG 225 Ca -0.13 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1ias n ARG 225 Cb 0.43 -5.02 0.00 0.00 -1.02 0.00 0.00 32.46 26.85 1ias n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ias n GLY 226 N -1.71 2.10 3.76 -0.13 0.00 -1.26 -4.99 105.19 102.97 1ias n GLY 226 Ca -0.25 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1ias n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ias s GLU 227 N 0.00 4.30 0.57 1.61 2.02 -0.97 -4.89 118.70 121.33 1ias s GLU 227 Ca 0.00 2.28 -0.17 0.00 0.02 0.00 0.00 54.97 57.10 1ias s GLU 227 Cb 0.00 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 1ias s GLU 227 CO 0.00 -0.31 1.06 -1.21 0.02 0.00 0.00 175.26 174.82 1ias s GLU 228 N -1.22 3.39 0.03 1.61 2.02 -1.26 -0.21 118.70 123.06 1ias s GLU 228 Ca 0.54 1.29 -0.27 0.00 0.02 0.00 0.00 54.97 56.55 1ias s GLU 228 Cb -0.41 -2.04 0.08 0.00 0.10 0.00 0.00 34.13 31.87 1ias s GLU 228 CO 0.50 -0.76 0.74 0.54 0.02 0.00 0.00 175.26 176.29 1ias s VAL 229 N -2.27 0.00 -0.12 2.63 0.11 0.19 -4.53 120.40 116.41 1ias s VAL 229 Ca 0.66 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.64 1ias s VAL 229 Cb -0.17 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1ias s VAL 229 CO 0.32 0.00 0.10 0.00 -3.33 0.00 0.00 175.10 172.20 1ias s ALA 230 N -2.64 3.71 -0.17 1.54 0.00 0.29 0.72 121.76 125.21 1ias s ALA 230 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1ias s ALA 230 Cb -0.01 -1.88 0.03 0.00 0.00 0.00 0.00 23.12 21.27 1ias s ALA 230 CO -0.05 0.54 -0.10 0.08 0.00 0.00 0.00 175.76 176.24 1ias s VAL 231 N -0.78 1.43 -0.41 0.00 1.01 0.39 -1.04 120.40 121.01 1ias s VAL 231 Ca 0.13 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1ias s VAL 231 Cb -0.12 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1ias s VAL 231 CO 0.03 0.28 0.48 -0.75 0.00 0.00 0.00 175.10 175.13 1ias s LYS 232 N 1.51 3.24 -0.34 2.72 2.20 -0.07 0.21 119.74 129.21 1ias s LYS 232 Ca 0.02 -0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 54.92 1ias s LYS 232 Cb -0.14 -3.93 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 1ias s LYS 232 CO -0.09 -0.82 0.24 0.42 -0.36 0.00 0.00 175.35 174.74 1ias s ILE 233 N 2.28 5.26 0.41 5.43 1.01 0.94 -2.10 121.20 134.43 1ias s ILE 233 Ca 0.15 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 1ias s ILE 233 Cb -0.16 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 1ias s ILE 233 CO 0.14 -0.03 0.76 -0.36 0.00 0.00 0.00 174.94 175.45 1ias s PHE 234 N 1.72 3.49 0.07 3.97 0.40 -0.04 -1.94 117.98 125.64 1ias s PHE 234 Ca 0.06 0.97 -0.25 0.00 -0.60 0.00 0.00 56.93 57.12 1ias s PHE 234 Cb -0.17 -2.39 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 1ias s PHE 234 CO 0.10 -0.12 0.75 -1.12 0.70 0.00 0.00 175.22 175.54 1ias s SER 235 N -3.33 7.23 0.33 1.36 0.01 -1.15 -4.20 113.70 113.95 1ias s SER 235 Ca 0.50 1.47 0.10 0.00 1.31 0.00 0.00 55.95 59.33 1ias s SER 235 Cb -0.10 -2.47 0.99 0.00 0.21 0.00 0.00 66.02 64.65 1ias s SER 235 CO 0.34 0.07 1.54 -1.20 0.41 0.00 0.00 173.24 174.39 1ias n SER 236 N 2.50 0.08 0.00 2.44 7.64 -1.26 0.14 113.62 125.16 1ias n SER 236 Ca -0.04 1.64 0.08 0.00 1.01 0.00 0.00 58.87 61.57 1ias n SER 236 Cb 0.50 -0.68 0.46 0.00 -1.01 0.00 0.00 64.21 63.48 1ias n SER 236 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ias n ARG 237 N -5.35 0.39 -0.60 1.43 0.63 -1.26 -2.72 116.66 109.18 1ias n ARG 237 Ca 0.29 0.07 0.02 0.00 -0.92 0.00 0.00 57.85 57.31 1ias n ARG 237 Cb 0.97 -1.50 0.20 0.00 0.45 0.00 0.00 32.46 32.58 1ias n ARG 237 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ias n GLU 238 N -1.14 1.92 -0.06 -0.14 -0.58 0.37 -4.76 120.64 116.24 1ias n GLU 238 Ca 0.10 -3.06 0.15 0.00 -0.42 0.00 0.00 57.16 53.94 1ias n GLU 238 Cb 0.10 -1.74 0.57 0.00 -0.57 0.00 0.00 31.44 29.80 1ias n GLU 238 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1ias h GLU 239 N 1.01 0.24 -0.67 3.49 4.11 -1.59 -1.85 114.58 119.32 1ias h GLU 239 Ca 0.11 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 1ias h GLU 239 Cb 1.40 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 1ias h GLU 239 CO 0.23 0.16 0.29 -0.09 0.07 0.00 0.00 179.01 179.67 1ias h ARG 240 N 0.25 0.98 -0.39 1.06 2.43 -1.89 -1.21 114.38 115.61 1ias h ARG 240 Ca 0.28 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1ias h ARG 240 Cb 0.76 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1ias h ARG 240 CO -0.06 0.78 -0.13 0.77 -1.51 0.00 0.00 179.97 179.82 1ias h SER 241 N 0.97 0.79 0.41 -3.80 0.02 -1.66 -0.69 113.55 109.58 1ias h SER 241 Ca 0.23 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1ias h SER 241 Cb 0.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ias h SER 241 CO -0.02 0.99 -0.32 -0.25 -1.14 0.00 0.00 176.83 176.09 1ias h TRP 242 N 0.58 -0.86 0.47 3.45 7.01 -1.33 -1.55 115.95 123.73 1ias h TRP 242 Ca 0.09 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1ias h TRP 242 Cb 0.67 0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 28.05 1ias h TRP 242 CO 0.05 -0.47 -0.26 0.35 -2.79 0.00 0.00 178.44 175.32 1ias h PHE 243 N -0.73 -0.68 -0.59 2.65 3.57 -1.21 -1.94 116.94 118.02 1ias h PHE 243 Ca -0.04 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.56 1ias h PHE 243 Cb 0.63 0.23 -0.12 0.00 2.79 0.00 0.00 35.95 39.49 1ias h PHE 243 CO -0.15 -0.41 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.16 1ias h ARG 244 N -0.68 -0.11 -0.33 1.11 1.12 -1.10 0.62 114.38 115.02 1ias h ARG 244 Ca -0.06 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 1ias h ARG 244 Cb 0.54 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 1ias h ARG 244 CO 0.08 -0.07 0.07 1.49 -3.11 0.00 0.00 179.97 178.43 1ias h GLU 245 N -0.11 0.53 -0.61 0.20 4.81 -1.21 -0.99 114.58 117.20 1ias h GLU 245 Ca 0.26 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1ias h GLU 245 Cb 0.52 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1ias h GLU 245 CO -0.66 0.60 0.27 0.00 -0.73 0.00 0.00 179.01 178.49 1ias h ALA 246 N 0.91 0.79 -0.04 2.92 0.00 -0.57 -2.04 119.26 121.21 1ias h ALA 246 Ca 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ias h ALA 246 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ias h ALA 246 CO 0.00 0.38 -0.17 1.49 0.00 0.00 0.00 179.25 180.95 1ias h GLU 247 N 0.84 -0.24 -0.73 0.00 4.57 0.44 -0.48 114.58 118.97 1ias h GLU 247 Ca 0.21 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1ias h GLU 247 Cb 0.16 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 1ias h GLU 247 CO -0.02 -0.16 0.48 0.82 -1.18 0.00 0.00 179.01 178.95 1ias h ILE 248 N -0.25 1.17 0.48 2.32 2.04 -1.02 -1.21 117.51 121.05 1ias h ILE 248 Ca 0.07 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1ias h ILE 248 Cb 0.34 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1ias h ILE 248 CO -0.19 0.18 -0.23 1.88 0.00 0.00 0.00 178.15 179.79 1ias h TYR 249 N 0.98 -0.60 0.28 1.37 -1.99 -0.95 -3.32 116.97 112.73 1ias h TYR 249 Ca 0.27 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.98 1ias h TYR 249 Cb -0.09 0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1ias h TYR 249 CO -0.02 -0.37 -0.19 1.96 -0.00 0.00 0.00 178.16 179.54 1ias h GLN 250 N -0.73 -0.44 0.00 4.88 4.20 -1.11 -3.02 115.11 118.89 1ias h GLN 250 Ca -0.07 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ias h GLN 250 Cb 0.49 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1ias h GLN 250 CO 0.11 -0.29 0.43 1.15 -0.67 0.00 0.00 178.83 179.56 1ias h THR 251 N -0.46 0.00 0.00 -0.54 2.02 -1.37 -3.06 112.91 109.50 1ias h THR 251 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ias h THR 251 Cb 0.39 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1ias h THR 251 CO 0.01 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.23 1ias n VAL 252 N -2.37 0.00 -0.82 3.16 0.24 -1.15 -4.99 118.33 112.40 1ias n VAL 252 Ca -0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1ias n VAL 252 Cb 0.46 1.45 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 1ias n VAL 252 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ias n MET 253 N -0.01 -0.18 -1.34 7.34 1.56 -1.16 -4.81 117.12 118.52 1ias n MET 253 Ca 0.00 0.04 -0.54 0.00 -0.27 0.00 0.00 57.70 56.94 1ias n MET 253 Cb 0.11 -3.49 -0.12 0.00 2.15 0.00 0.00 33.22 31.88 1ias n MET 253 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1ias n LEU 254 N 0.00 0.94 -3.66 -0.89 7.94 -1.25 -4.84 117.00 115.24 1ias n LEU 254 Ca 0.00 0.50 -0.12 0.00 -1.11 0.00 0.00 56.01 55.28 1ias n LEU 254 Cb 0.04 -0.99 -0.12 0.00 0.53 0.00 0.00 43.42 42.89 1ias n LEU 254 CO 0.00 -0.78 -0.08 -0.60 -1.11 0.00 0.00 177.39 174.82 1ias s ARG 255 N 6.72 0.21 -0.10 1.96 3.52 -1.26 -4.90 118.95 125.09 1ias s ARG 255 Ca 1.21 0.84 -0.13 0.00 -0.13 0.00 0.00 55.73 57.52 1ias s ARG 255 Cb -1.30 0.09 0.03 0.00 -1.56 0.00 0.00 34.95 32.21 1ias s ARG 255 CO 0.58 -0.27 0.34 -1.58 -0.81 0.00 0.00 175.30 173.56 1ias s HIS 256 N 2.46 -0.33 0.38 5.12 2.46 -1.26 -5.04 115.29 119.08 1ias s HIS 256 Ca -0.00 0.77 0.20 0.00 0.47 0.00 0.00 55.06 56.50 1ias s HIS 256 Cb -0.12 0.12 1.17 0.00 -0.13 0.00 0.00 32.58 33.62 1ias s HIS 256 CO -0.10 -0.23 1.69 1.49 -2.47 0.00 0.00 174.74 175.12 1ias h GLU 257 N 5.19 0.29 -0.88 2.88 4.81 -2.00 -0.02 114.58 124.85 1ias h GLU 257 Ca -0.27 -0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.44 1ias h GLU 257 Cb 1.18 -0.07 -0.28 0.00 0.63 0.00 0.00 28.75 30.22 1ias h GLU 257 CO 0.32 0.19 0.52 0.09 -0.73 0.00 0.00 179.01 179.39 1ias n ASN 258 N -4.81 4.44 -3.76 1.04 3.02 -1.26 -4.79 115.26 109.13 1ias n ASN 258 Ca 0.31 -3.69 -0.17 0.00 -0.03 0.00 0.00 54.58 51.00 1ias n ASN 258 Cb 1.06 -0.82 -0.16 0.00 -0.61 0.00 0.00 39.78 39.25 1ias n ASN 258 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ias s ILE 259 N -3.68 -0.00 -0.26 2.41 1.01 -0.02 -1.28 121.20 119.37 1ias s ILE 259 Ca 0.56 0.23 -0.43 0.00 0.00 0.00 0.00 60.65 61.01 1ias s ILE 259 Cb 0.47 -0.15 -0.19 0.00 0.01 0.00 0.00 42.46 42.61 1ias s ILE 259 CO 0.06 0.12 1.46 -0.11 0.00 0.00 0.00 174.94 176.48 1ias n LEU 260 N 4.41 1.18 -4.60 2.97 7.94 0.83 -4.53 117.00 125.19 1ias n LEU 260 Ca -0.23 1.15 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 1ias n LEU 260 Cb 0.50 -0.98 -0.02 0.00 0.53 0.00 0.00 43.42 43.45 1ias n LEU 260 CO 0.19 -1.06 1.30 -0.83 -1.11 0.00 0.00 177.39 175.89 1ias s GLY 261 N 2.06 1.06 0.28 -3.96 0.00 -1.26 -4.97 107.32 100.54 1ias s GLY 261 Ca 0.98 0.01 -0.29 0.00 0.00 0.00 0.00 44.72 45.41 1ias s GLY 261 CO 0.68 2.88 1.15 -0.12 0.00 0.00 0.00 173.10 177.69 1ias s PHE 262 N 5.65 3.47 0.00 1.90 5.36 -1.26 -1.71 117.98 131.38 1ias s PHE 262 Ca 0.66 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 58.26 1ias s PHE 262 Cb -0.17 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 1ias s PHE 262 CO 0.32 -0.84 0.00 -0.89 -1.46 0.00 0.00 175.22 172.35 1ias n ILE 263 N 1.21 0.00 -3.47 3.12 5.41 0.12 -4.91 119.36 120.84 1ias n ILE 263 Ca -0.01 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.63 1ias n ILE 263 Cb 0.44 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 37.97 1ias n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ias s ALA 264 N -2.00 -1.55 0.06 -1.39 0.00 -0.85 -4.69 121.76 111.34 1ias s ALA 264 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.40 1ias s ALA 264 Cb 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1ias s ALA 264 CO 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 175.76 174.85 1ias s ALA 265 N -3.77 0.90 0.01 0.00 0.00 -1.26 0.72 121.76 118.36 1ias s ALA 265 Ca 0.02 -0.88 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1ias s ALA 265 Cb -0.01 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1ias s ALA 265 CO -0.11 0.09 0.79 0.34 0.00 0.00 0.00 175.76 176.87 1ias s ASP 266 N -1.63 -0.47 0.13 0.00 3.68 -0.67 -4.50 116.67 113.21 1ias s ASP 266 Ca -0.05 0.18 0.05 0.00 2.13 0.00 0.00 52.55 54.86 1ias s ASP 266 Cb -0.10 0.46 -0.04 0.00 -1.45 0.00 0.00 42.92 41.79 1ias s ASP 266 CO 0.01 -0.67 -0.12 0.54 0.13 0.00 0.00 175.17 175.06 1ias s ASN 267 N -2.13 1.86 0.13 -0.34 6.03 -1.26 -0.93 114.94 118.30 1ias s ASN 267 Ca 0.00 -0.90 0.00 0.00 -1.03 0.00 0.00 52.86 50.94 1ias s ASN 267 Cb -0.01 -0.04 0.00 0.00 -3.03 0.00 0.00 41.25 38.17 1ias s ASN 267 CO -0.05 -0.23 0.00 0.29 -2.03 0.00 0.00 177.10 175.07 1ias n LYS 268 N 0.22 0.00 0.00 3.55 5.02 -0.62 -4.96 118.16 121.37 1ias n LYS 268 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1ias n LYS 268 Cb 0.59 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1ias n LYS 268 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ias n ASP 269 N -3.13 0.00 -4.51 4.39 8.00 -1.26 -4.86 116.55 115.18 1ias n ASP 269 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1ias n ASP 269 Cb 0.08 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.08 1ias n ASP 269 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ias s ASN 270 N -1.00 3.27 0.00 -2.24 0.01 -1.26 -4.63 114.94 109.09 1ias s ASN 270 Ca 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 52.86 50.66 1ias s ASN 270 Cb 0.00 0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.73 1ias s ASN 270 CO 0.00 -0.68 0.00 0.61 -1.51 0.00 0.00 177.10 175.52 1ias n GLY 271 N -0.94 0.37 0.35 0.66 0.00 -1.26 -1.48 105.19 102.90 1ias n GLY 271 Ca -0.07 0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.16 1ias n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ias h THR 272 N 0.00 0.47 -0.55 2.61 2.02 -2.00 -2.00 112.91 113.46 1ias h THR 272 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1ias h THR 272 Cb 0.00 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.35 1ias h THR 272 CO 0.00 0.09 0.00 0.79 0.37 0.00 0.00 175.52 176.77 1ias n TRP 273 N -4.89 1.33 -1.63 3.16 7.02 -0.58 -4.78 117.44 117.07 1ias n TRP 273 Ca 0.28 -0.52 -0.46 0.00 -1.02 0.00 0.00 57.50 55.79 1ias n TRP 273 Cb 0.84 -0.24 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 1ias n TRP 273 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1ias n THR 274 N 0.89 1.21 -3.91 -0.99 -1.04 -0.55 -4.33 114.28 105.57 1ias n THR 274 Ca 0.22 -0.30 -0.35 0.00 -2.04 0.00 0.00 64.05 61.58 1ias n THR 274 Cb 0.81 -1.23 -0.14 0.00 -1.82 0.00 0.00 70.33 67.95 1ias n THR 274 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1ias s GLN 275 N -0.74 2.72 -0.24 -2.82 -0.21 -1.26 -4.40 119.66 112.71 1ias s GLN 275 Ca 0.67 -1.07 -0.08 0.00 0.02 0.00 0.00 55.36 54.90 1ias s GLN 275 Cb -0.70 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.16 1ias s GLN 275 CO 0.53 -0.49 0.08 -0.51 -2.12 0.00 0.00 175.29 172.78 1ias s LEU 276 N 1.32 3.52 0.25 2.90 1.43 -1.26 -1.58 118.68 125.27 1ias s LEU 276 Ca -0.02 -0.16 0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1ias s LEU 276 Cb -0.18 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1ias s LEU 276 CO -0.02 -0.01 -0.21 0.26 0.23 0.00 0.00 176.35 176.60 1ias s TRP 277 N 1.48 2.29 -0.01 0.29 0.52 -0.11 -0.86 118.94 122.55 1ias s TRP 277 Ca 0.06 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.82 1ias s TRP 277 Cb -0.15 -1.03 0.00 0.00 -1.15 0.00 0.00 33.47 31.14 1ias s TRP 277 CO 0.04 0.66 0.04 -0.51 0.02 0.00 0.00 176.95 177.19 1ias s LEU 278 N -3.26 1.87 -0.02 2.99 1.02 -0.89 -1.67 118.68 118.72 1ias s LEU 278 Ca 0.27 -0.00 0.04 0.00 0.02 0.00 0.00 54.13 54.46 1ias s LEU 278 Cb -0.06 0.17 -0.01 0.00 0.02 0.00 0.00 46.19 46.31 1ias s LEU 278 CO 0.13 -0.07 -0.13 -0.69 0.02 0.00 0.00 176.35 175.61 1ias s VAL 279 N -0.24 1.06 0.35 -1.59 1.01 0.22 -0.89 120.40 120.32 1ias s VAL 279 Ca -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1ias s VAL 279 Cb -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1ias s VAL 279 CO -0.00 0.30 0.49 -0.94 0.00 0.00 0.00 175.10 174.96 1ias s SER 280 N -0.22 0.95 0.77 3.32 1.04 -0.20 0.15 113.70 119.52 1ias s SER 280 Ca 0.03 -1.50 -0.14 0.00 0.48 0.00 0.00 55.95 54.82 1ias s SER 280 Cb -0.06 0.68 0.06 0.00 0.10 0.00 0.00 66.02 66.80 1ias s SER 280 CO -0.00 -1.33 1.22 -1.81 0.98 0.00 0.00 173.24 172.30 1ias s ASP 281 N -3.24 3.83 -0.13 7.02 1.01 -0.70 -0.55 116.67 123.92 1ias s ASP 281 Ca 0.30 2.40 -0.03 0.00 0.71 0.00 0.00 52.55 55.93 1ias s ASP 281 Cb -0.01 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1ias s ASP 281 CO 0.21 -2.51 -0.01 -0.47 0.21 0.00 0.00 175.17 172.60 1ias s TYR 282 N -2.01 3.09 -0.31 4.23 5.04 -1.26 -3.92 117.35 122.20 1ias s TYR 282 Ca 0.75 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.32 1ias s TYR 282 Cb -0.30 -1.91 0.09 0.00 0.35 0.00 0.00 41.96 40.19 1ias s TYR 282 CO 0.48 0.17 0.04 -1.01 -1.34 0.00 0.00 175.55 173.89 1ias s HIS 283 N -0.09 2.96 0.63 4.97 3.76 -1.26 -4.96 115.29 121.31 1ias s HIS 283 Ca 0.03 -2.43 0.27 0.00 -0.15 0.00 0.00 55.06 52.78 1ias s HIS 283 Cb -0.13 -2.34 1.42 0.00 1.11 0.00 0.00 32.58 32.65 1ias s HIS 283 CO 0.02 -0.90 1.82 1.49 -0.85 0.00 0.00 174.74 176.32 1ias h GLU 284 N 7.80 0.00 0.00 1.40 4.81 -1.98 -0.46 114.58 126.15 1ias h GLU 284 Ca -0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1ias h GLU 284 Cb 1.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1ias h GLU 284 CO 0.49 0.00 -0.13 0.45 -0.73 0.00 0.00 179.01 179.08 1ias h HIS 285 N 0.00 0.00 0.00 0.92 3.86 -1.92 -3.49 115.15 114.51 1ias h HIS 285 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1ias h HIS 285 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1ias h HIS 285 CO 0.00 0.13 0.00 0.41 0.86 0.00 0.00 177.93 179.33 1ias n GLY 286 N 0.36 -1.30 3.84 2.45 0.00 -0.18 -4.47 105.19 105.90 1ias n GLY 286 Ca 0.01 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 1ias n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ias s SER 287 N -4.00 6.51 0.32 1.61 1.04 -1.26 -2.17 113.70 115.75 1ias s SER 287 Ca 0.00 1.56 0.06 0.00 0.48 0.00 0.00 55.95 58.05 1ias s SER 287 Cb 0.00 -2.50 0.73 0.00 0.10 0.00 0.00 66.02 64.35 1ias s SER 287 CO 0.00 -0.67 1.82 0.25 0.98 0.00 0.00 173.24 175.63 1ias h LEU 288 N 0.68 0.77 -0.17 2.42 5.85 0.28 0.56 115.31 125.69 1ias h LEU 288 Ca -0.46 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1ias h LEU 288 Cb 1.19 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1ias h LEU 288 CO 0.61 0.34 -0.09 0.15 -0.34 0.00 0.00 178.44 179.11 1ias h PHE 289 N 0.79 -0.22 -0.58 1.25 3.57 -1.27 0.13 116.94 120.60 1ias h PHE 289 Ca 0.52 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.95 1ias h PHE 289 Cb 0.76 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1ias h PHE 289 CO -0.00 -0.15 0.01 -0.44 -2.23 0.00 0.00 178.31 175.51 1ias h ASP 290 N -0.08 0.99 -0.62 0.41 3.32 -1.35 -2.41 116.42 116.67 1ias h ASP 290 Ca 0.10 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.87 1ias h ASP 290 Cb 0.23 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1ias h ASP 290 CO -0.23 1.05 0.40 0.22 -1.72 0.00 0.00 179.24 178.96 1ias h TYR 291 N 0.90 0.75 -0.04 4.55 3.20 -0.33 -0.51 116.97 125.49 1ias h TYR 291 Ca 0.17 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1ias h TYR 291 Cb 0.53 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1ias h TYR 291 CO 0.04 0.44 -0.61 -0.07 -1.64 0.00 0.00 178.16 176.32 1ias h LEU 292 N 0.79 0.18 -0.73 2.82 4.07 -0.71 0.59 115.31 122.32 1ias h LEU 292 Ca 0.24 -0.10 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 1ias h LEU 292 Cb -0.03 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1ias h LEU 292 CO -0.08 0.75 -0.56 0.78 -1.08 0.00 0.00 178.44 178.25 1ias h ASN 293 N 0.12 0.24 0.90 -0.43 2.35 -1.00 -3.22 115.58 114.54 1ias h ASN 293 Ca -0.01 -0.13 -0.18 0.00 -0.55 0.00 0.00 56.30 55.44 1ias h ASN 293 Cb 1.11 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 1ias h ASN 293 CO 0.09 0.75 -1.18 -0.09 -1.65 0.00 0.00 177.43 175.35 1ias h ARG 294 N 0.16 0.00 -5.00 0.81 1.12 -0.89 -3.48 114.38 107.10 1ias h ARG 294 Ca -0.00 0.00 -0.55 0.00 -1.11 0.00 0.00 59.98 58.32 1ias h ARG 294 Cb 1.04 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 30.87 1ias h ARG 294 CO 0.09 0.46 -0.50 0.71 -3.11 0.00 0.00 179.97 177.62 1ias s TYR 295 N -2.86 1.78 0.30 2.20 2.02 0.18 -5.08 117.35 115.89 1ias s TYR 295 Ca -0.01 -1.40 0.05 0.00 -0.37 0.00 0.00 57.07 55.34 1ias s TYR 295 Cb 0.08 -1.06 -0.06 0.00 -0.40 0.00 0.00 41.96 40.53 1ias s TYR 295 CO 0.80 -0.45 -0.01 0.95 -1.57 0.00 0.00 175.55 175.27 1ias s THR 296 N -3.24 1.48 0.05 -0.71 -4.23 -1.26 -4.63 115.64 103.09 1ias s THR 296 Ca 0.26 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1ias s THR 296 Cb 0.02 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 1ias s THR 296 CO 0.18 -0.17 0.03 0.54 -0.54 0.00 0.00 174.62 174.66 1ias s VAL 297 N -3.11 0.17 0.89 2.29 0.11 0.18 -4.92 120.40 116.01 1ias s VAL 297 Ca 0.32 -1.43 -0.11 0.00 -2.93 0.00 0.00 61.98 57.84 1ias s VAL 297 Cb 0.06 -1.17 0.13 0.00 -1.53 0.00 0.00 36.38 33.87 1ias s VAL 297 CO 0.14 -0.79 1.10 -0.89 -3.33 0.00 0.00 175.10 171.33 1ias s THR 298 N -3.25 2.64 0.21 5.04 2.01 -1.26 -1.61 115.64 119.42 1ias s THR 298 Ca 0.01 0.21 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 1ias s THR 298 Cb 0.03 -2.51 0.08 0.00 0.01 0.00 0.00 72.50 70.11 1ias s THR 298 CO -0.08 -0.27 1.69 0.58 -0.69 0.00 0.00 174.62 175.85 1ias h VAL 299 N -1.61 1.26 -0.19 3.82 2.07 -1.94 0.17 116.25 119.83 1ias h VAL 299 Ca -0.47 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1ias h VAL 299 Cb 1.27 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1ias h VAL 299 CO 0.49 0.40 0.03 -0.08 0.02 0.00 0.00 177.57 178.43 1ias h GLU 300 N 0.89 0.32 -0.35 1.57 4.81 -2.00 -2.24 114.58 117.58 1ias h GLU 300 Ca 0.16 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1ias h GLU 300 Cb 0.53 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1ias h GLU 300 CO 0.03 0.48 0.01 0.78 -0.73 0.00 0.00 179.01 179.58 1ias h GLY 301 N 0.11 0.36 0.52 1.92 0.00 -1.80 -0.99 103.07 103.19 1ias h GLY 301 Ca 0.06 0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.51 1ias h GLY 301 CO 0.00 -0.07 0.41 1.98 0.00 0.00 0.00 176.54 178.87 1ias h MET 302 N 0.12 0.68 -0.31 4.80 1.85 -0.52 -1.89 114.93 119.66 1ias h MET 302 Ca 0.17 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.21 1ias h MET 302 Cb 0.23 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 1ias h MET 302 CO -0.27 0.45 0.15 0.82 -0.40 0.00 0.00 176.91 177.66 1ias h ILE 303 N 0.70 1.16 -0.20 1.77 2.04 -0.72 -1.24 117.51 121.02 1ias h ILE 303 Ca 0.37 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1ias h ILE 303 Cb 0.35 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1ias h ILE 303 CO -0.25 0.16 -0.29 0.11 0.00 0.00 0.00 178.15 177.88 1ias h LYS 304 N 0.36 -0.31 0.08 2.37 1.79 -0.47 0.29 116.57 120.69 1ias h LYS 304 Ca 0.11 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1ias h LYS 304 Cb 0.12 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1ias h LYS 304 CO -0.01 -0.21 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.02 1ias h LEU 305 N -0.33 -0.16 -0.49 2.94 3.38 -1.20 -0.90 115.31 118.55 1ias h LEU 305 Ca 0.12 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1ias h LEU 305 Cb 0.51 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1ias h LEU 305 CO -0.39 -0.10 0.14 0.00 0.09 0.00 0.00 178.44 178.18 1ias h ALA 306 N 0.77 0.65 0.36 1.53 0.00 -0.93 -1.61 119.26 120.03 1ias h ALA 306 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ias h ALA 306 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ias h ALA 306 CO -0.00 0.32 -0.17 1.25 0.00 0.00 0.00 179.25 180.64 1ias h LEU 307 N 0.67 -0.41 -0.18 0.00 6.46 -0.34 -0.71 115.31 120.79 1ias h LEU 307 Ca 0.16 -0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1ias h LEU 307 Cb 0.30 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.29 1ias h LEU 307 CO -0.00 -0.27 -0.12 0.77 -0.62 0.00 0.00 178.44 178.19 1ias h SER 308 N -0.52 -0.39 -0.72 1.25 4.64 -1.14 0.20 113.55 116.88 1ias h SER 308 Ca -0.05 0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1ias h SER 308 Cb 0.39 0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.62 1ias h SER 308 CO 0.08 -0.16 0.39 0.74 -0.87 0.00 0.00 176.83 177.01 1ias h THR 309 N -0.12 0.91 -0.46 2.95 2.02 -1.17 -0.41 112.91 116.63 1ias h THR 309 Ca 0.11 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1ias h THR 309 Cb 0.28 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1ias h THR 309 CO -0.26 0.12 0.09 0.00 0.37 0.00 0.00 175.52 175.85 1ias h ALA 310 N 1.40 0.61 -0.54 6.16 0.00 -0.37 -1.64 119.26 124.89 1ias h ALA 310 Ca 0.34 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1ias h ALA 310 Cb 0.29 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1ias h ALA 310 CO -0.23 0.32 0.13 0.77 0.00 0.00 0.00 179.25 180.25 1ias h SER 311 N 0.63 0.06 0.02 0.00 0.02 0.75 0.18 113.55 115.20 1ias h SER 311 Ca 0.14 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1ias h SER 311 Cb 0.37 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1ias h SER 311 CO 0.01 0.05 -0.01 1.23 -1.14 0.00 0.00 176.83 176.97 1ias h GLY 312 N 0.28 -0.02 1.98 -3.77 0.00 -0.96 -0.98 103.07 99.59 1ias h GLY 312 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1ias h GLY 312 CO -0.33 -0.01 -0.06 -2.00 0.00 0.00 0.00 176.54 174.13 1ias h LEU 313 N -0.27 0.02 -0.13 3.11 5.85 -0.87 -0.30 115.31 122.71 1ias h LEU 313 Ca -0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1ias h LEU 313 Cb 0.26 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1ias h LEU 313 CO 0.00 0.09 -0.00 0.00 -0.34 0.00 0.00 178.44 178.19 1ias h ALA 314 N 1.92 0.17 -0.63 1.25 0.00 -0.45 -2.00 119.26 119.52 1ias h ALA 314 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ias h ALA 314 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ias h ALA 314 CO 0.01 -0.13 0.27 1.25 0.00 0.00 0.00 179.25 180.65 1ias h HIS 315 N -0.04 0.91 -0.36 0.00 -0.00 -0.05 -0.12 115.15 115.49 1ias h HIS 315 Ca 0.04 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.32 1ias h HIS 315 Cb 0.37 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1ias h HIS 315 CO 0.04 0.69 0.07 -0.07 -0.00 0.00 0.00 177.93 178.65 1ias h LEU 316 N 0.90 0.57 -0.95 0.26 3.38 -0.97 -3.03 115.31 115.47 1ias h LEU 316 Ca 0.22 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ias h LEU 316 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ias h LEU 316 CO -0.02 0.68 -0.34 0.45 0.09 0.00 0.00 178.44 179.30 1ias h HIS 317 N 0.44 0.00 -3.26 1.13 3.86 -1.09 0.47 115.15 116.70 1ias h HIS 317 Ca 0.11 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.80 1ias h HIS 317 Cb 0.35 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.85 1ias h HIS 317 CO 0.02 0.34 0.69 1.41 0.86 0.00 0.00 177.93 181.25 1ias s MET 318 N -3.61 4.35 -0.07 2.45 -2.45 -0.08 -4.30 119.30 115.60 1ias s MET 318 Ca 0.00 2.09 -0.04 0.00 -1.25 0.00 0.00 55.69 56.50 1ias s MET 318 Cb 0.11 -3.20 -0.04 0.00 1.25 0.00 0.00 34.83 32.95 1ias s MET 318 CO 0.68 -0.33 0.12 -2.00 1.05 0.00 0.00 175.02 174.53 1ias s GLU 319 N 0.23 3.29 -0.10 4.11 2.12 -1.26 -4.24 118.70 122.85 1ias s GLU 319 Ca 0.59 -0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.62 1ias s GLU 319 Cb -0.37 -3.04 0.04 0.00 0.26 0.00 0.00 34.13 31.01 1ias s GLU 319 CO 0.36 0.72 0.03 0.42 -0.54 0.00 0.00 175.26 176.25 1ias s ILE 320 N -1.11 0.29 -0.11 -3.70 1.01 -0.20 -4.95 121.20 112.44 1ias s ILE 320 Ca 0.19 0.00 0.30 0.00 0.00 0.00 0.00 60.65 61.15 1ias s ILE 320 Cb -0.12 -0.58 0.35 0.00 0.01 0.00 0.00 42.46 42.11 1ias s ILE 320 CO 0.09 0.10 1.89 -0.37 0.00 0.00 0.00 174.94 176.65 1ias h VAL 321 N 6.39 0.00 -3.93 2.92 -1.51 -1.95 0.38 116.25 118.56 1ias h VAL 321 Ca -0.17 -0.43 -0.44 0.00 -1.23 0.00 0.00 66.70 64.42 1ias h VAL 321 Cb 1.13 1.35 0.16 0.00 -2.13 0.00 0.00 31.29 31.79 1ias h VAL 321 CO 0.26 0.00 0.26 -0.83 -1.23 0.00 0.00 177.57 176.03 1ias s GLY 322 N -3.97 1.61 0.44 5.19 0.00 -1.26 -4.85 107.32 104.48 1ias s GLY 322 Ca 0.02 -0.76 0.28 0.00 0.00 0.00 0.00 44.72 44.27 1ias s GLY 322 CO 0.50 -0.06 1.82 -0.84 0.00 0.00 0.00 173.10 174.52 1ias h THR 323 N -1.92 0.00 -0.39 0.90 2.02 -2.02 0.82 112.91 112.33 1ias h THR 323 Ca -0.48 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1ias h THR 323 Cb 1.30 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1ias h THR 323 CO 0.48 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.37 1ias n GLN 324 N -2.88 2.60 0.00 6.66 6.02 -1.26 -4.85 117.38 123.67 1ias n GLN 324 Ca 0.02 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.33 1ias n GLN 324 Cb 0.37 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1ias n GLN 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ias n GLY 325 N 0.80 3.52 3.68 1.08 0.00 0.28 -5.07 105.19 109.48 1ias n GLY 325 Ca 0.15 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.09 1ias n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s LYS 326 N 2.52 1.21 0.76 1.61 0.00 0.12 -4.92 119.74 121.03 1ias s LYS 326 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 55.97 55.29 1ias s LYS 326 Cb 0.00 0.45 0.09 0.00 0.00 0.00 0.00 37.83 38.37 1ias s LYS 326 CO 0.00 -0.55 1.08 -1.25 0.00 0.00 0.00 175.35 174.63 1ias s PRO 327 N -3.39 1.87 0.37 1.78 0.04 -1.26 -1.03 135.00 133.38 1ias s PRO 327 Ca 0.09 -0.33 -0.22 0.00 0.04 0.00 0.00 61.00 60.58 1ias s PRO 327 Cb -0.02 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 1ias s PRO 327 CO -0.01 -1.48 0.91 0.00 0.04 0.00 0.00 177.00 176.45 1ias s ALA 328 N -3.37 3.15 -0.02 8.56 0.00 -1.18 -4.60 121.76 124.30 1ias s ALA 328 Ca 0.63 0.39 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1ias s ALA 328 Cb -0.09 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1ias s ALA 328 CO 0.46 0.18 -0.04 0.42 0.00 0.00 0.00 175.76 176.78 1ias s ILE 329 N -1.93 0.40 -0.16 0.00 1.01 0.16 -1.92 121.20 118.77 1ias s ILE 329 Ca 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 1ias s ILE 329 Cb -0.13 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1ias s ILE 329 CO 0.18 0.14 -0.06 0.00 0.00 0.00 0.00 174.94 175.20 1ias s ALA 330 N 0.28 2.86 0.07 9.38 0.00 -0.59 -3.17 121.76 130.60 1ias s ALA 330 Ca -0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 51.96 50.80 1ias s ALA 330 Cb -0.07 -1.48 -0.16 0.00 0.00 0.00 0.00 23.12 21.41 1ias s ALA 330 CO -0.00 0.12 1.64 1.25 0.00 0.00 0.00 175.76 178.76 1ias h HIS 331 N 6.93 -0.04 0.00 0.00 2.76 -1.89 -1.52 115.15 121.39 1ias h HIS 331 Ca -0.31 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1ias h HIS 331 Cb 1.19 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1ias h HIS 331 CO 0.53 0.07 0.00 0.54 -1.30 0.00 0.00 177.93 177.77 1ias n ARG 332 N -5.06 -0.61 -2.55 5.26 1.74 -1.26 -3.20 116.66 110.98 1ias n ARG 332 Ca -0.08 0.15 -0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1ias n ARG 332 Cb 0.09 -3.67 0.09 0.00 -1.02 0.00 0.00 32.46 27.94 1ias n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ias n ASP 333 N -0.31 -1.42 -4.77 0.55 2.03 -1.26 -4.34 116.55 107.02 1ias n ASP 333 Ca 0.00 -2.08 -0.37 0.00 0.52 0.00 0.00 54.79 52.85 1ias n ASP 333 Cb 0.15 0.79 -0.02 0.00 -0.72 0.00 0.00 41.12 41.32 1ias n ASP 333 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ias s LEU 334 N -2.99 4.11 0.00 -2.67 1.43 -1.26 -4.86 118.68 112.44 1ias s LEU 334 Ca 0.12 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1ias s LEU 334 Cb 0.32 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1ias s LEU 334 CO -0.08 -0.71 0.00 2.29 0.23 0.00 0.00 176.35 178.08 1ias n LYS 335 N -0.17 0.00 0.08 1.70 2.85 -1.26 -4.89 118.16 116.46 1ias n LYS 335 Ca 0.06 0.00 0.20 0.00 -1.05 0.00 0.00 58.31 57.52 1ias n LYS 335 Cb 0.48 0.00 0.68 0.00 -0.65 0.00 0.00 35.03 35.54 1ias n LYS 335 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ias h SER 336 N 0.00 0.00 1.08 -5.58 4.64 -1.95 0.45 113.55 112.19 1ias h SER 336 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ias h SER 336 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ias h SER 336 CO 0.00 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 175.96 1ias n LYS 337 N -3.47 0.21 -0.46 4.77 5.02 -1.26 -0.93 118.16 122.04 1ias n LYS 337 Ca 0.09 0.11 0.09 0.00 -2.02 0.00 0.00 58.31 56.58 1ias n LYS 337 Cb 0.76 -1.68 0.29 0.00 -0.02 0.00 0.00 35.03 34.38 1ias n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ias n ASN 338 N -2.01 4.12 -4.29 4.39 3.02 0.16 -4.86 115.26 115.78 1ias n ASN 338 Ca 0.05 -2.39 -0.30 0.00 -0.03 0.00 0.00 54.58 51.90 1ias n ASN 338 Cb 0.41 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.94 1ias n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ias s ILE 339 N -1.73 1.98 0.11 2.41 1.01 -1.15 -1.12 121.20 122.71 1ias s ILE 339 Ca 0.43 -1.06 0.09 0.00 0.00 0.00 0.00 60.65 60.11 1ias s ILE 339 Cb 0.28 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1ias s ILE 339 CO 0.21 0.56 -0.18 -0.76 0.00 0.00 0.00 174.94 174.76 1ias s LEU 340 N -0.49 2.67 -0.14 2.97 1.43 -0.76 0.26 118.68 124.62 1ias s LEU 340 Ca 0.07 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1ias s LEU 340 Cb -0.10 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1ias s LEU 340 CO 0.00 0.19 -0.14 0.54 0.23 0.00 0.00 176.35 177.17 1ias s VAL 341 N -1.12 2.92 0.85 -1.59 0.11 -0.92 -1.55 120.40 119.11 1ias s VAL 341 Ca 0.17 -0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 58.40 1ias s VAL 341 Cb -0.11 -2.23 0.13 0.00 -1.53 0.00 0.00 36.38 32.65 1ias s VAL 341 CO 0.09 0.52 1.21 -0.54 -3.33 0.00 0.00 175.10 173.05 1ias s LYS 342 N 0.51 1.44 0.34 1.54 1.02 0.17 -4.08 119.74 120.67 1ias s LYS 342 Ca -0.09 -0.21 0.03 0.00 0.02 0.00 0.00 55.97 55.72 1ias s LYS 342 Cb -0.16 -1.96 0.65 0.00 -0.52 0.00 0.00 37.83 35.84 1ias s LYS 342 CO 0.04 -1.88 1.95 0.87 -0.92 0.00 0.00 175.35 175.41 1ias h LYS 343 N -1.21 0.85 -0.92 1.68 1.57 -1.98 -1.92 116.57 114.64 1ias h LYS 343 Ca -0.45 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 1ias h LYS 343 Cb 1.29 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 1ias h LYS 343 CO 0.52 0.56 0.06 0.27 -0.57 0.00 0.00 179.45 180.29 1ias n ASN 344 N -4.47 2.60 -2.68 0.86 6.94 -1.26 -4.87 115.26 112.38 1ias n ASN 344 Ca 0.11 -2.32 -0.21 0.00 -0.02 0.00 0.00 54.58 52.14 1ias n ASN 344 Cb 0.18 -0.57 0.02 0.00 -2.36 0.00 0.00 39.78 37.05 1ias n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ias n GLY 345 N 0.13 -0.48 3.79 4.83 0.00 -0.72 -5.00 105.19 107.74 1ias n GLY 345 Ca 0.11 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1ias n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s THR 346 N -3.11 2.11 0.37 2.61 2.01 -1.26 -3.98 115.64 114.41 1ias s THR 346 Ca 0.18 -1.63 0.06 0.00 0.31 0.00 0.00 61.69 60.60 1ias s THR 346 Cb -0.08 -2.75 -0.07 0.00 0.01 0.00 0.00 72.50 69.61 1ias s THR 346 CO 0.22 0.00 0.03 0.00 -0.69 0.00 0.00 174.62 174.18 1ias s ILE 349 N 1.79 2.54 0.18 0.00 -1.09 -0.40 -1.83 121.20 122.39 1ias s ILE 349 Ca -0.09 0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 58.44 1ias s ILE 349 Cb -0.08 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1ias s ILE 349 CO -0.17 -0.17 0.40 0.00 -1.23 0.00 0.00 174.94 173.77 1ias s ALA 350 N -2.28 -0.43 -0.15 9.38 0.00 -0.27 -0.12 121.76 127.89 1ias s ALA 350 Ca 0.70 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 52.07 1ias s ALA 350 Cb -0.25 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1ias s ALA 350 CO 0.48 -0.73 0.02 -3.47 0.00 0.00 0.00 175.76 172.06 1ias n ASP 351 N -0.28 -4.78 -1.35 0.00 -0.08 -1.26 -4.80 116.55 104.00 1ias n ASP 351 Ca -0.08 0.64 0.04 0.00 -1.51 0.00 0.00 54.79 53.88 1ias n ASP 351 Cb 0.63 -3.01 0.29 0.00 2.34 0.00 0.00 41.12 41.37 1ias n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ias n LEU 352 N 0.28 4.75 0.29 -2.67 4.77 -1.26 -4.66 117.00 118.50 1ias n LEU 352 Ca 0.00 -3.13 0.15 0.00 -0.03 0.00 0.00 56.01 53.00 1ias n LEU 352 Cb 0.01 -0.63 0.89 0.00 -2.33 0.00 0.00 43.42 41.37 1ias n LEU 352 CO 0.21 0.76 1.09 1.23 -1.33 0.00 0.00 177.39 179.34 1ias h GLY 353 N 2.31 0.00 -0.79 -0.72 0.00 -1.91 -2.53 103.07 99.43 1ias h GLY 353 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ias h GLY 353 CO 0.41 0.00 -0.17 1.04 0.00 0.00 0.00 176.54 177.82 1ias n LEU 354 N -3.68 1.69 -4.45 3.11 4.77 -1.26 -4.63 117.00 112.55 1ias n LEU 354 Ca -0.03 -0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 54.73 1ias n LEU 354 Cb 0.13 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1ias n LEU 354 CO 0.27 0.32 0.01 0.00 -1.33 0.00 0.00 177.39 176.66 1ias n ALA 355 N 0.17 -1.42 -2.53 -1.18 0.00 -0.95 -4.77 120.51 109.83 1ias n ALA 355 Ca 0.06 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.14 1ias n ALA 355 Cb 0.30 -1.81 -0.16 0.00 0.00 0.00 0.00 19.45 17.79 1ias n ALA 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ias s VAL 356 N -1.80 1.46 0.08 0.00 -7.23 -0.57 -4.61 120.40 107.73 1ias s VAL 356 Ca 0.67 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 60.08 1ias s VAL 356 Cb -0.41 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1ias s VAL 356 CO 0.56 0.41 0.12 -0.13 -0.31 0.00 0.00 175.10 175.76 1ias s ARG 357 N -0.37 3.02 -0.12 4.82 0.52 -1.00 -1.53 118.95 124.29 1ias s ARG 357 Ca 0.06 -0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 54.61 1ias s ARG 357 Cb -0.08 -2.80 0.04 0.00 0.52 0.00 0.00 34.95 32.63 1ias s ARG 357 CO -0.00 0.57 -0.02 -1.58 0.02 0.00 0.00 175.30 174.29 1ias s HIS 358 N -1.45 1.05 -0.48 -0.53 5.65 -0.81 -0.73 115.29 117.99 1ias s HIS 358 Ca 0.31 -0.55 -0.16 0.00 0.25 0.00 0.00 55.06 54.91 1ias s HIS 358 Cb -0.12 -1.01 0.07 0.00 -1.18 0.00 0.00 32.58 30.35 1ias s HIS 358 CO 0.24 -0.46 0.45 0.34 -0.65 0.00 0.00 174.74 174.65 1ias s ASP 359 N 1.85 6.16 0.13 9.88 2.15 -0.65 -3.12 116.67 133.07 1ias s ASP 359 Ca 0.03 -1.29 -0.18 0.00 0.43 0.00 0.00 52.55 51.54 1ias s ASP 359 Cb -0.14 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 1ias s ASP 359 CO -0.07 -0.71 1.79 0.77 -0.17 0.00 0.00 175.17 176.78 1ias h SER 360 N 8.81 0.29 0.00 -0.34 4.64 -1.96 0.40 113.55 125.39 1ias h SER 360 Ca -0.28 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1ias h SER 360 Cb 1.11 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ias h SER 360 CO 0.91 0.21 0.02 0.00 -0.87 0.00 0.00 176.83 177.09 1ias n ALA 361 N -2.18 1.17 -0.58 5.18 0.00 -1.26 -0.95 120.51 121.90 1ias n ALA 361 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ias n ALA 361 Cb 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1ias n ALA 361 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ias n THR 362 N -1.03 0.00 -3.94 0.00 -1.04 -0.93 -5.03 114.28 102.31 1ias n THR 362 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1ias n THR 362 Cb 0.02 1.32 0.01 0.00 -1.82 0.00 0.00 70.33 69.86 1ias n THR 362 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ias n ASP 363 N 0.00 -3.56 -4.10 8.00 2.03 0.14 -4.96 116.55 114.09 1ias n ASP 363 Ca 0.00 -1.16 -0.27 0.00 0.52 0.00 0.00 54.79 53.88 1ias n ASP 363 Cb 0.12 -2.48 -0.17 0.00 -0.72 0.00 0.00 41.12 37.87 1ias n ASP 363 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1ias s THR 364 N -3.65 1.49 -0.68 5.18 -4.23 -0.94 -4.99 115.64 107.83 1ias s THR 364 Ca 0.37 -0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 60.05 1ias s THR 364 Cb -0.17 -1.32 0.17 0.00 1.34 0.00 0.00 72.50 72.52 1ias s THR 364 CO 0.92 0.43 0.61 -0.63 -0.54 0.00 0.00 174.62 175.42 1ias s ILE 365 N 0.48 5.24 -0.58 2.99 1.09 -1.26 -1.64 121.20 127.51 1ias s ILE 365 Ca -0.15 -2.07 -0.26 0.00 -1.10 0.00 0.00 60.65 57.07 1ias s ILE 365 Cb -0.16 -4.30 -0.04 0.00 -1.06 0.00 0.00 42.46 36.89 1ias s ILE 365 CO 0.05 -0.94 2.10 -0.62 -0.10 0.00 0.00 174.94 175.43 1ias s ASP 366 N 2.68 4.89 -0.04 3.58 2.15 0.09 -4.94 116.67 125.08 1ias s ASP 366 Ca 0.11 0.57 -0.03 0.00 0.43 0.00 0.00 52.55 53.63 1ias s ASP 366 Cb -0.20 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 1ias s ASP 366 CO -0.03 -2.65 0.14 0.27 -0.17 0.00 0.00 175.17 172.74 1ias s ILE 367 N 10.55 5.26 0.00 4.11 -5.25 -1.26 -2.38 121.20 132.23 1ias s ILE 367 Ca 0.80 -0.13 0.00 0.00 -0.99 0.00 0.00 60.65 60.33 1ias s ILE 367 Cb -0.14 -3.40 0.00 0.00 2.95 0.00 0.00 42.46 41.87 1ias s ILE 367 CO 0.21 0.41 0.00 0.00 -1.79 0.00 0.00 174.94 173.78 1ias n ALA 368 N 1.30 0.00 -2.71 2.27 0.00 -1.26 -4.86 120.51 115.24 1ias n ALA 368 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1ias n ALA 368 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1ias n ALA 368 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ias s PRO 369 N 0.00 3.66 0.00 0.00 0.02 -1.26 -4.96 135.00 132.46 1ias s PRO 369 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 61.00 60.51 1ias s PRO 369 Cb 0.00 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1ias s PRO 369 CO 0.00 -0.29 0.76 0.09 -0.33 0.00 0.00 177.00 177.23 1ias n ASN 370 N 5.03 0.17 -4.86 2.53 3.02 -1.26 -4.78 115.26 115.12 1ias n ASN 370 Ca -0.14 -1.70 -0.26 0.00 -0.03 0.00 0.00 54.58 52.45 1ias n ASN 370 Cb 0.51 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1ias n ASN 370 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1ias s HIS 371 N -1.80 1.90 0.13 3.10 -3.43 -1.26 -5.07 115.29 108.87 1ias s HIS 371 Ca 0.00 -0.78 -0.31 0.00 -0.80 0.00 0.00 55.06 53.17 1ias s HIS 371 Cb 0.00 -1.91 -0.08 0.00 -1.43 0.00 0.00 32.58 29.16 1ias s HIS 371 CO 0.00 -0.26 1.38 -0.98 -2.00 0.00 0.00 174.74 172.88 1ias s ARG 372 N -4.17 4.33 0.38 -0.38 1.70 -1.26 -5.00 118.95 114.56 1ias s ARG 372 Ca 0.33 2.08 0.04 0.00 -0.47 0.00 0.00 55.73 57.71 1ias s ARG 372 Cb -0.01 -3.23 -0.04 0.00 -0.57 0.00 0.00 34.95 31.09 1ias s ARG 372 CO 0.20 -0.41 0.07 0.14 -1.08 0.00 0.00 175.30 174.22 1ias s VAL 373 N 0.94 1.02 0.00 4.99 -7.23 -1.26 -5.13 120.40 113.73 1ias s VAL 373 Ca 0.63 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1ias s VAL 373 Cb -0.37 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1ias s VAL 373 CO 0.32 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1ias n GLY 374 N -0.85 1.21 3.67 2.32 0.00 -1.26 -4.93 105.19 105.34 1ias n GLY 374 Ca -0.06 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1ias n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s THR 375 N -2.26 3.25 0.16 2.61 2.01 -1.26 -4.91 115.64 115.23 1ias s THR 375 Ca 0.00 0.42 -0.24 0.00 0.31 0.00 0.00 61.69 62.18 1ias s THR 375 Cb 0.00 -3.27 0.04 0.00 0.01 0.00 0.00 72.50 69.28 1ias s THR 375 CO 0.00 -0.03 1.60 0.11 -0.69 0.00 0.00 174.62 175.61 1ias h LYS 376 N 9.57 -0.28 -1.35 4.92 6.56 -1.92 -2.11 116.57 131.96 1ias h LYS 376 Ca -0.44 0.02 0.39 0.00 -1.06 0.00 0.00 60.65 59.57 1ias h LYS 376 Cb 1.20 0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 32.86 1ias h LYS 376 CO 0.94 -0.19 0.95 -0.09 -2.06 0.00 0.00 179.45 179.01 1ias h ARG 377 N -0.29 0.06 -0.02 3.15 2.43 -1.91 0.05 114.38 117.85 1ias h ARG 377 Ca 0.15 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ias h ARG 377 Cb 0.54 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1ias h ARG 377 CO -0.49 0.04 -0.13 0.66 -1.51 0.00 0.00 179.97 178.53 1ias n TYR 378 N -4.24 0.00 -1.70 2.20 4.02 -0.82 -4.95 117.16 111.68 1ias n TYR 378 Ca 0.31 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.76 1ias n TYR 378 Cb 1.38 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.69 1ias n TYR 378 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1ias n MET 379 N 0.72 2.21 -1.50 -0.72 2.81 0.00 -4.50 117.12 116.16 1ias n MET 379 Ca 0.10 0.78 -0.30 0.00 -1.81 0.00 0.00 57.70 56.48 1ias n MET 379 Cb 0.47 -2.45 0.08 0.00 -0.71 0.00 0.00 33.22 30.61 1ias n MET 379 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ias s ALA 380 N -0.37 2.30 0.12 3.04 0.00 -1.26 -4.80 121.76 120.79 1ias s ALA 380 Ca 0.63 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 1ias s ALA 380 Cb -0.59 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 1ias s ALA 380 CO 0.53 -1.65 1.62 -1.35 0.00 0.00 0.00 175.76 174.92 1ias h PRO 381 N -1.03 -0.41 -0.88 0.00 0.11 -1.93 -0.34 132.00 127.51 1ias h PRO 381 Ca -0.46 0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.85 1ias h PRO 381 Cb 1.25 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.39 1ias h PRO 381 CO 0.57 -0.28 0.57 0.93 -0.21 0.00 0.00 178.00 179.59 1ias h GLU 382 N -0.43 0.54 -0.21 1.05 3.07 -1.94 -0.63 114.58 116.03 1ias h GLU 382 Ca 0.06 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.77 1ias h GLU 382 Cb 0.52 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1ias h GLU 382 CO -0.25 0.36 -0.36 0.28 -1.40 0.00 0.00 179.01 177.64 1ias h VAL 383 N 0.56 1.32 0.20 3.13 2.07 -1.70 -0.68 116.25 121.16 1ias h VAL 383 Ca 0.45 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1ias h VAL 383 Cb 0.91 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1ias h VAL 383 CO -0.20 0.49 -0.10 -0.07 0.02 0.00 0.00 177.57 177.72 1ias h LEU 384 N 0.31 -0.23 -0.01 2.57 3.38 0.41 -2.80 115.31 118.94 1ias h LEU 384 Ca 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ias h LEU 384 Cb 0.95 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ias h LEU 384 CO 0.08 -0.03 0.00 -0.90 0.09 0.00 0.00 178.44 177.68 1ias n ASP 385 N -5.14 0.03 -0.73 -0.43 5.68 -0.70 -4.90 116.55 110.37 1ias n ASP 385 Ca -0.09 0.50 -0.07 0.00 -0.50 0.00 0.00 54.79 54.63 1ias n ASP 385 Cb 0.18 -0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 39.64 1ias n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1ias n ASP 386 N -1.53 -3.13 -0.44 -1.12 -0.08 -0.80 -4.91 116.55 104.54 1ias n ASP 386 Ca 0.06 0.06 0.13 0.00 -1.51 0.00 0.00 54.79 53.54 1ias n ASP 386 Cb 0.30 -2.02 0.44 0.00 2.34 0.00 0.00 41.12 42.17 1ias n ASP 386 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ias n SER 387 N 0.70 1.48 -4.77 1.67 3.41 -0.33 -4.93 113.62 110.84 1ias n SER 387 Ca -0.08 -1.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.77 1ias n SER 387 Cb 0.45 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1ias n SER 387 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ias s ILE 388 N -2.16 2.66 -0.67 -1.33 2.07 -0.88 -4.97 121.20 115.91 1ias s ILE 388 Ca 0.33 0.66 -0.18 0.00 -1.41 0.00 0.00 60.65 60.05 1ias s ILE 388 Cb 0.20 -3.42 0.13 0.00 0.13 0.00 0.00 42.46 39.50 1ias s ILE 388 CO 0.39 0.16 0.75 0.21 -1.91 0.00 0.00 174.94 174.54 1ias s ASN 389 N -0.44 6.35 0.00 4.50 3.04 -1.26 -4.91 114.94 122.22 1ias s ASN 389 Ca 0.49 -1.79 0.00 0.00 0.04 0.00 0.00 52.86 51.61 1ias s ASN 389 Cb -0.40 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.02 1ias s ASN 389 CO 0.54 -0.98 0.52 0.23 -3.04 0.00 0.00 177.10 174.36 1ias n MET 390 N 5.81 0.91 -0.05 0.43 2.81 -1.26 -2.47 117.12 123.30 1ias n MET 390 Ca -0.01 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.90 1ias n MET 390 Cb 0.44 -1.40 -0.16 0.00 -0.71 0.00 0.00 33.22 31.39 1ias n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ias n LYS 391 N 0.12 0.71 -3.57 0.03 4.81 -1.26 -4.82 118.16 114.17 1ias n LYS 391 Ca 0.00 -0.11 -0.40 0.00 -0.87 0.00 0.00 58.31 56.92 1ias n LYS 391 Cb 0.26 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.70 1ias n LYS 391 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ias s HIS 392 N -3.04 3.22 0.44 5.64 3.76 -1.03 -4.96 115.29 119.31 1ias s HIS 392 Ca -0.09 -0.59 0.21 0.00 -0.15 0.00 0.00 55.06 54.45 1ias s HIS 392 Cb 0.10 -2.45 1.18 0.00 1.11 0.00 0.00 32.58 32.52 1ias s HIS 392 CO 0.84 -0.51 1.83 0.35 -0.85 0.00 0.00 174.74 176.41 1ias h PHE 393 N 8.46 0.46 -0.80 1.40 3.57 -1.87 -0.22 116.94 127.94 1ias h PHE 393 Ca -0.29 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.39 1ias h PHE 393 Cb 1.13 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1ias h PHE 393 CO 0.61 0.09 0.54 0.93 -2.23 0.00 0.00 178.31 178.25 1ias h GLU 394 N 0.32 0.38 -0.70 1.11 4.39 -1.93 -1.31 114.58 116.84 1ias h GLU 394 Ca 0.51 -0.02 0.14 0.00 0.34 0.00 0.00 59.36 60.33 1ias h GLU 394 Cb 1.43 -0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.89 1ias h GLU 394 CO -0.18 0.25 0.19 0.77 -1.16 0.00 0.00 179.01 178.89 1ias h SER 395 N 0.39 0.08 -0.41 1.42 0.02 -1.29 -0.95 113.55 112.81 1ias h SER 395 Ca 0.40 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.40 1ias h SER 395 Cb 0.98 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1ias h SER 395 CO -0.13 0.01 -0.03 -0.26 -1.14 0.00 0.00 176.83 175.28 1ias h PHE 396 N 0.31 0.82 -0.89 3.45 -1.00 -1.40 -2.05 116.94 116.18 1ias h PHE 396 Ca 0.39 -0.16 0.04 0.00 2.81 0.00 0.00 57.97 61.05 1ias h PHE 396 Cb 0.62 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 1ias h PHE 396 CO -0.23 0.84 0.57 0.87 -1.61 0.00 0.00 178.31 178.74 1ias h LYS 397 N 0.57 1.06 -0.42 1.51 1.57 -1.32 -1.95 116.57 117.60 1ias h LYS 397 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1ias h LYS 397 Cb 0.53 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1ias h LYS 397 CO 0.03 0.70 0.13 0.00 -0.57 0.00 0.00 179.45 179.74 1ias h ARG 398 N 1.09 0.65 -0.49 3.15 3.08 -0.99 -2.31 114.38 118.55 1ias h ARG 398 Ca 0.36 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.28 1ias h ARG 398 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1ias h ARG 398 CO -0.13 0.64 0.33 0.00 -1.07 0.00 0.00 179.97 179.73 1ias h ALA 399 N 0.98 1.67 -0.73 0.04 0.00 -0.96 -1.52 119.26 118.74 1ias h ALA 399 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ias h ALA 399 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ias h ALA 399 CO -0.00 0.30 0.33 -0.44 0.00 0.00 0.00 179.25 179.44 1ias h ASP 400 N 0.65 0.97 -0.33 0.00 3.32 -0.84 -2.65 116.42 117.53 1ias h ASP 400 Ca 0.18 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ias h ASP 400 Cb -0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1ias h ASP 400 CO -0.04 0.84 0.13 0.40 -1.72 0.00 0.00 179.24 178.85 1ias h ILE 401 N 1.02 1.18 -0.60 0.35 1.08 -0.81 -0.63 117.51 119.11 1ias h ILE 401 Ca 0.25 -0.56 0.09 0.00 -0.39 0.00 0.00 64.86 64.25 1ias h ILE 401 Cb 0.15 0.94 -0.07 0.00 -3.07 0.00 0.00 36.82 34.76 1ias h ILE 401 CO -0.03 0.20 0.21 0.22 -0.69 0.00 0.00 178.15 178.06 1ias h TYR 402 N 0.39 0.37 -0.27 1.37 5.03 -1.22 1.00 116.97 123.63 1ias h TYR 402 Ca 0.11 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.32 1ias h TYR 402 Cb 0.18 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1ias h TYR 402 CO -0.00 0.08 -0.37 0.00 -1.32 0.00 0.00 178.16 176.55 1ias h ALA 403 N 1.42 0.84 0.00 1.82 0.00 -1.24 -2.27 119.26 119.83 1ias h ALA 403 Ca 0.31 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ias h ALA 403 Cb 0.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ias h ALA 403 CO -0.31 0.64 -0.12 1.98 0.00 0.00 0.00 179.25 181.44 1ias h MET 404 N 0.52 0.00 -0.21 0.00 1.85 0.39 -0.42 114.93 117.05 1ias h MET 404 Ca 0.05 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.06 1ias h MET 404 Cb 0.88 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.90 1ias h MET 404 CO 0.08 0.12 -0.17 0.78 -0.40 0.00 0.00 176.91 177.31 1ias h GLY 405 N 0.71 0.53 1.34 1.39 0.00 -0.30 -1.52 103.07 105.22 1ias h GLY 405 Ca -0.00 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 46.84 1ias h GLY 405 CO 0.02 0.47 0.37 1.41 0.00 0.00 0.00 176.54 178.80 1ias h LEU 406 N 0.17 0.56 -0.32 3.11 3.38 -0.77 -1.27 115.31 120.17 1ias h LEU 406 Ca 0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1ias h LEU 406 Cb 0.70 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ias h LEU 406 CO 0.04 0.39 -0.27 0.58 0.09 0.00 0.00 178.44 179.27 1ias h VAL 407 N 0.65 1.29 -0.56 1.22 2.07 -0.98 -1.94 116.25 118.00 1ias h VAL 407 Ca 0.22 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1ias h VAL 407 Cb 0.09 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1ias h VAL 407 CO -0.06 0.46 0.37 -0.26 0.02 0.00 0.00 177.57 178.11 1ias h PHE 408 N 0.50 0.69 0.22 1.57 0.05 -0.41 -1.60 116.94 117.96 1ias h PHE 408 Ca 0.06 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1ias h PHE 408 Cb 0.83 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 38.55 1ias h PHE 408 CO 0.07 0.43 -0.10 2.35 -0.18 0.00 0.00 178.31 180.87 1ias h TRP 409 N 0.74 -0.27 -0.41 -0.55 7.01 -0.83 -0.15 115.95 121.49 1ias h TRP 409 Ca 0.21 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.32 1ias h TRP 409 Cb -0.04 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 1ias h TRP 409 CO -0.00 -0.15 0.30 0.93 -2.79 0.00 0.00 178.44 176.73 1ias h GLU 410 N -0.31 0.03 0.13 2.65 5.08 -0.70 -2.28 114.58 119.18 1ias h GLU 410 Ca -0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ias h GLU 410 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ias h GLU 410 CO 0.05 0.02 -0.06 0.82 -1.00 0.00 0.00 179.01 178.84 1ias h ILE 411 N 0.03 0.49 -0.76 3.13 2.04 -0.51 -3.33 117.51 118.59 1ias h ILE 411 Ca 0.20 -1.15 0.14 0.00 1.00 0.00 0.00 64.86 65.04 1ias h ILE 411 Cb 0.75 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 1ias h ILE 411 CO -0.01 0.15 0.51 0.00 0.00 0.00 0.00 178.15 178.80 1ias h ALA 412 N -0.70 2.04 -0.77 1.87 0.00 -0.92 0.19 119.26 120.97 1ias h ALA 412 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.06 1ias h ALA 412 Cb 0.37 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1ias h ALA 412 CO 0.03 -0.24 0.52 -0.09 0.00 0.00 0.00 179.25 179.46 1ias h ARG 413 N 0.47 0.34 -0.67 0.00 2.43 -1.52 0.76 114.38 116.20 1ias h ARG 413 Ca 0.37 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1ias h ARG 413 Cb 0.78 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1ias h ARG 413 CO -0.13 0.22 0.00 0.54 -1.51 0.00 0.00 179.97 179.10 1ias n ARG 414 N -4.46 3.74 -2.76 0.20 5.12 0.05 -2.06 116.66 116.48 1ias n ARG 414 Ca 0.15 -2.87 -0.42 0.00 -1.93 0.00 0.00 57.85 52.77 1ias n ARG 414 Cb 0.59 -1.90 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 1ias n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ias s SER 416 N 3.91 6.73 -0.31 0.00 0.15 -0.64 -4.77 113.70 118.78 1ias s SER 416 Ca 0.31 0.66 -0.03 0.00 0.70 0.00 0.00 55.95 57.60 1ias s SER 416 Cb -0.09 -2.51 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 1ias s SER 416 CO 0.03 -0.97 0.02 -0.63 1.20 0.00 0.00 173.24 172.90 1ias s ILE 417 N 3.76 3.16 -0.80 6.45 1.01 -1.05 -4.65 121.20 129.07 1ias s ILE 417 Ca 0.42 -1.34 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 1ias s ILE 417 Cb -0.11 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1ias s ILE 417 CO 0.21 -0.13 0.68 0.61 0.00 0.00 0.00 174.94 176.31 1ias n GLY 418 N 4.66 -0.23 4.49 6.18 0.00 -1.26 -3.15 105.19 115.88 1ias n GLY 418 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ias n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ias n GLY 419 N -1.15 0.93 3.67 -0.02 0.00 -1.26 -4.93 105.19 102.43 1ias n GLY 419 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1ias n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ias s ILE 420 N -1.17 5.09 -0.12 -0.61 -4.36 -1.19 -5.03 121.20 113.81 1ias s ILE 420 Ca 0.00 1.06 -0.30 0.00 -0.26 0.00 0.00 60.65 61.15 1ias s ILE 420 Cb 0.00 -3.89 0.12 0.00 1.25 0.00 0.00 42.46 39.94 1ias s ILE 420 CO 0.00 0.18 0.97 -1.38 0.24 0.00 0.00 174.94 174.95 1ias s HIS 421 N 1.52 -0.36 0.64 1.37 -3.43 -1.26 -2.54 115.29 111.23 1ias s HIS 421 Ca 0.27 0.53 -0.07 0.00 -0.80 0.00 0.00 55.06 54.98 1ias s HIS 421 Cb -0.16 0.47 0.03 0.00 -1.43 0.00 0.00 32.58 31.49 1ias s HIS 421 CO 0.10 -0.39 0.97 -1.21 -2.00 0.00 0.00 174.74 172.21 1ias s GLU 422 N -1.64 2.68 0.38 -0.38 8.01 -0.87 -5.05 118.70 121.82 1ias s GLU 422 Ca -0.00 -0.01 -0.19 0.00 0.01 0.00 0.00 54.97 54.78 1ias s GLU 422 Cb -0.01 -2.20 -0.10 0.00 -4.31 0.00 0.00 34.13 27.51 1ias s GLU 422 CO -0.01 -0.92 0.87 -0.51 0.01 0.00 0.00 175.26 174.70 1ias s ASP 423 N -4.38 6.92 0.31 -0.19 1.01 -1.26 -4.59 116.67 114.49 1ias s ASP 423 Ca 0.56 1.56 -0.29 0.00 0.71 0.00 0.00 52.55 55.09 1ias s ASP 423 Cb -0.11 -2.48 -0.12 0.00 1.01 0.00 0.00 42.92 41.21 1ias s ASP 423 CO 0.46 -0.27 1.37 0.00 0.21 0.00 0.00 175.17 176.94 1ias n TYR 424 N -0.41 2.36 -3.70 4.23 9.36 -1.26 -4.95 117.16 122.79 1ias n TYR 424 Ca 0.05 0.48 -0.13 0.00 3.32 0.00 0.00 57.90 61.62 1ias n TYR 424 Cb 0.53 -2.46 -0.09 0.00 -0.63 0.00 0.00 39.34 36.69 1ias n TYR 424 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1ias s GLN 425 N -1.32 0.56 0.65 2.98 -1.52 -1.26 -5.07 119.66 114.67 1ias s GLN 425 Ca 0.60 0.72 -0.13 0.00 -1.95 0.00 0.00 55.36 54.59 1ias s GLN 425 Cb -0.58 0.24 -0.01 0.00 -0.22 0.00 0.00 33.01 32.44 1ias s GLN 425 CO 0.57 -0.08 1.06 -0.51 -0.25 0.00 0.00 175.29 176.08 1ias s LEU 426 N 0.45 3.31 0.51 2.90 1.43 -1.26 -4.75 118.68 121.26 1ias s LEU 426 Ca -0.01 1.74 -0.23 0.00 -1.03 0.00 0.00 54.13 54.59 1ias s LEU 426 Cb -0.04 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.60 1ias s LEU 426 CO -0.02 -1.35 1.36 -2.84 0.23 0.00 0.00 176.35 173.73 1ias s PRO 427 N -4.54 3.33 -1.59 1.29 0.02 -1.26 -2.35 135.00 129.90 1ias s PRO 427 Ca 0.61 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.84 1ias s PRO 427 Cb -0.15 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 32.00 1ias s PRO 427 CO 0.46 -1.04 0.28 0.66 -0.33 0.00 0.00 177.00 177.03 1ias n TYR 428 N -0.77 -1.49 0.26 6.54 0.53 -1.26 -4.86 117.16 116.11 1ias n TYR 428 Ca 0.09 0.24 0.14 0.00 -1.02 0.00 0.00 57.90 57.35 1ias n TYR 428 Cb 0.44 -4.01 0.63 0.00 -1.03 0.00 0.00 39.34 35.38 1ias n TYR 428 CO 0.00 0.00 0.00 0.10 -1.02 0.00 0.00 176.86 175.94 1ias h TYR 429 N -0.62 0.00 -0.01 -0.72 -0.00 -1.75 -3.00 116.97 110.86 1ias h TYR 429 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 1ias h TYR 429 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.08 1ias h TYR 429 CO 0.57 0.09 -0.58 -0.40 -0.00 0.00 0.00 178.16 177.84 1ias n ASP 430 N -3.26 1.40 -0.38 0.10 5.68 -1.26 -4.45 116.55 114.38 1ias n ASP 430 Ca -0.00 -1.20 0.05 0.00 -0.50 0.00 0.00 54.79 53.14 1ias n ASP 430 Cb 0.33 0.69 0.04 0.00 -1.14 0.00 0.00 41.12 41.05 1ias n ASP 430 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ias n LEU 431 N -0.64 1.79 -3.58 -2.12 4.77 -1.15 -5.03 117.00 111.04 1ias n LEU 431 Ca 0.06 -1.00 -0.15 0.00 -0.03 0.00 0.00 56.01 54.88 1ias n LEU 431 Cb 0.35 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1ias n LEU 431 CO 0.29 0.35 0.48 0.54 -1.33 0.00 0.00 177.39 177.72 1ias s VAL 432 N -0.79 0.00 0.88 4.08 0.11 -1.15 -4.98 120.40 118.56 1ias s VAL 432 Ca 0.11 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 1ias s VAL 432 Cb 0.08 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 34.06 1ias s VAL 432 CO 0.12 0.00 1.17 -2.84 -3.33 0.00 0.00 175.10 170.22 1ias s PRO 433 N -0.41 1.19 0.35 1.54 0.02 -1.26 -4.72 135.00 131.71 1ias s PRO 433 Ca -0.05 1.63 -0.29 0.00 0.02 0.00 0.00 61.00 62.31 1ias s PRO 433 Cb -0.03 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.64 1ias s PRO 433 CO 0.04 -2.52 1.53 -1.12 -0.33 0.00 0.00 177.00 174.60 1ias s SER 434 N -2.49 6.34 -0.81 2.53 0.01 -1.26 -2.69 113.70 115.33 1ias s SER 434 Ca 0.69 3.02 -0.04 0.00 1.31 0.00 0.00 55.95 60.93 1ias s SER 434 Cb -0.25 -2.66 -0.05 0.00 0.21 0.00 0.00 66.02 63.28 1ias s SER 434 CO 0.56 -0.90 0.72 -0.67 0.41 0.00 0.00 173.24 173.36 1ias n ASP 435 N 1.08 -5.93 -4.72 2.44 -0.08 -1.26 -4.95 116.55 103.13 1ias n ASP 435 Ca 0.04 -0.49 -0.36 0.00 -1.51 0.00 0.00 54.79 52.47 1ias n ASP 435 Cb 0.38 -4.35 0.08 0.00 2.34 0.00 0.00 41.12 39.57 1ias n ASP 435 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1ias s PRO 436 N -3.95 2.31 0.37 -0.67 0.02 -1.10 -5.02 135.00 126.96 1ias s PRO 436 Ca 0.31 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1ias s PRO 436 Cb -0.04 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1ias s PRO 436 CO 0.60 -1.76 0.57 -1.54 -0.33 0.00 0.00 177.00 174.55 1ias s SER 437 N -1.62 6.24 0.36 2.53 1.04 -1.26 -4.78 113.70 116.20 1ias s SER 437 Ca 0.80 0.45 0.06 0.00 0.48 0.00 0.00 55.95 57.74 1ias s SER 437 Cb -0.35 -1.98 0.74 0.00 0.10 0.00 0.00 66.02 64.53 1ias s SER 437 CO 0.43 -0.36 1.95 0.58 0.98 0.00 0.00 173.24 176.82 1ias h VAL 438 N 0.69 1.00 -0.11 5.02 2.07 -1.96 -1.88 116.25 121.08 1ias h VAL 438 Ca -0.49 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1ias h VAL 438 Cb 1.22 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1ias h VAL 438 CO 0.61 0.14 -0.38 -0.08 0.02 0.00 0.00 177.57 177.87 1ias h GLU 439 N 0.76 0.46 -0.75 1.57 4.81 -1.95 -1.58 114.58 117.90 1ias h GLU 439 Ca 0.33 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1ias h GLU 439 Cb 0.30 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1ias h GLU 439 CO -0.11 0.97 0.47 0.93 -0.73 0.00 0.00 179.01 180.53 1ias h GLU 440 N 0.04 0.86 -0.20 1.92 5.08 -1.84 -2.32 114.58 118.13 1ias h GLU 440 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1ias h GLU 440 Cb 1.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1ias h GLU 440 CO 0.08 0.57 -0.05 0.52 -1.00 0.00 0.00 179.01 179.14 1ias h MET 441 N 0.89 0.38 -0.84 2.33 2.86 -1.37 -3.16 114.93 116.02 1ias h MET 441 Ca 0.31 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.90 1ias h MET 441 Cb 0.07 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 1ias h MET 441 CO -0.13 0.63 0.55 -0.09 1.06 0.00 0.00 176.91 178.92 1ias h ARG 442 N 0.10 0.80 -0.28 1.72 2.43 -0.96 0.08 114.38 118.27 1ias h ARG 442 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1ias h ARG 442 Cb 0.49 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1ias h ARG 442 CO 0.02 0.53 -0.00 -0.22 -1.51 0.00 0.00 179.97 178.79 1ias h LYS 443 N 0.83 0.50 -0.13 0.20 3.64 -1.42 0.14 116.57 120.34 1ias h LYS 443 Ca 0.38 -0.16 -0.21 0.00 -1.27 0.00 0.00 60.65 59.39 1ias h LYS 443 Cb 0.39 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1ias h LYS 443 CO -0.15 0.65 -0.78 0.28 -2.27 0.00 0.00 179.45 177.18 1ias h VAL 444 N 0.29 1.31 0.00 2.00 2.07 -1.43 0.19 116.25 120.68 1ias h VAL 444 Ca 0.08 -2.03 -0.13 0.00 0.82 0.00 0.00 66.70 65.43 1ias h VAL 444 Cb 0.43 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1ias h VAL 444 CO 0.01 0.64 -0.74 0.58 0.02 0.00 0.00 177.57 178.08 1ias h VAL 445 N 0.46 1.19 0.07 2.57 2.07 -1.03 0.92 116.25 122.49 1ias h VAL 445 Ca -0.05 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.30 1ias h VAL 445 Cb 1.39 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 1ias h VAL 445 CO 0.15 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 178.11 1ias n GLU 447 N -4.70 0.00 0.00 0.00 1.02 -0.99 -3.54 120.64 112.44 1ias n GLU 447 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ias n GLU 447 Cb 0.04 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1ias n GLU 447 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ias n GLN 448 N -0.42 0.00 -4.00 3.49 6.02 0.64 -4.79 117.38 118.32 1ias n GLN 448 Ca 0.00 0.28 -0.26 0.00 -0.01 0.00 0.00 57.00 57.01 1ias n GLN 448 Cb 0.00 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.55 1ias n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ias n LYS 449 N -1.27 -3.04 -3.96 -1.09 5.02 -1.18 -4.96 118.16 107.69 1ias n LYS 449 Ca 0.00 0.37 -0.31 0.00 -2.02 0.00 0.00 58.31 56.35 1ias n LYS 449 Cb 0.18 -4.44 -0.05 0.00 -0.02 0.00 0.00 35.03 30.70 1ias n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ias s LEU 450 N -7.02 4.20 0.18 -0.35 1.43 0.31 -5.01 118.68 112.42 1ias s LEU 450 Ca 0.02 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1ias s LEU 450 Cb -0.01 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 1ias s LEU 450 CO 0.90 0.16 0.01 -0.13 0.23 0.00 0.00 176.35 177.53 1ias s ARG 451 N -2.51 1.14 0.56 1.70 3.00 -1.26 -4.47 118.95 117.11 1ias s ARG 451 Ca 0.33 -1.56 -0.20 0.00 0.00 0.00 0.00 55.73 54.30 1ias s ARG 451 Cb -0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 34.95 34.50 1ias s ARG 451 CO 0.26 -0.15 1.09 -2.30 0.00 0.00 0.00 175.30 174.20 1ias n PRO 452 N -0.27 1.19 -2.46 3.54 -0.02 -1.26 -4.87 135.00 130.85 1ias n PRO 452 Ca -0.06 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 1ias n PRO 452 Cb 0.63 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1ias n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1ias s ASN 453 N -1.09 7.00 -0.67 2.55 2.47 -1.26 -4.98 114.94 118.97 1ias s ASN 453 Ca 0.73 1.72 -0.22 0.00 0.42 0.00 0.00 52.86 55.51 1ias s ASN 453 Cb -0.44 -2.55 0.08 0.00 -1.45 0.00 0.00 41.25 36.89 1ias s ASN 453 CO 0.49 -0.67 0.96 -0.63 -3.72 0.00 0.00 177.10 173.52 1ias s ILE 454 N 2.91 4.38 0.39 -5.21 1.01 -1.26 -5.01 121.20 118.41 1ias s ILE 454 Ca 0.54 -0.48 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1ias s ILE 454 Cb -0.22 -4.68 -0.14 0.00 0.01 0.00 0.00 42.46 37.43 1ias s ILE 454 CO 0.17 -1.44 0.01 -2.65 0.00 0.00 0.00 174.94 171.03 1ias n PRO 455 N 7.56 0.00 -0.05 2.79 -0.02 -1.26 -4.91 135.00 139.11 1ias n PRO 455 Ca -0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.33 1ias n PRO 455 Cb 0.45 -0.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.97 1ias n PRO 455 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1ias h ASN 456 N 0.18 0.35 -0.24 2.55 -1.24 -2.05 -3.10 115.58 112.03 1ias h ASN 456 Ca -0.34 -0.44 0.07 0.00 0.71 0.00 0.00 56.30 56.29 1ias h ASN 456 Cb 1.29 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.24 1ias h ASN 456 CO 0.40 0.72 0.30 0.08 -1.29 0.00 0.00 177.43 177.64 1ias h ARG 457 N -0.02 0.00 0.00 6.67 0.11 -2.04 -2.38 114.38 116.73 1ias h ARG 457 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1ias h ARG 457 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 1ias h ARG 457 CO 0.03 0.00 0.00 0.91 0.10 0.00 0.00 179.97 181.01 1ias n TRP 458 N -3.66 0.00 1.07 4.08 7.02 -1.17 1.00 117.44 125.77 1ias n TRP 458 Ca 0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.63 1ias n TRP 458 Cb 0.43 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.43 1ias n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1ias n GLN 459 N -0.76 0.80 0.00 -0.99 1.13 -0.89 -2.90 117.38 113.76 1ias n GLN 459 Ca 0.00 -0.61 0.00 0.00 -1.94 0.00 0.00 57.00 54.45 1ias n GLN 459 Cb 0.00 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1ias n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1ias n SER 460 N -0.57 0.00 -4.88 1.08 7.64 0.28 -4.80 113.62 112.38 1ias n SER 460 Ca 0.09 0.68 -0.21 0.00 1.01 0.00 0.00 58.87 60.44 1ias n SER 460 Cb 0.40 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 1ias n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ias h GLU 462 N 1.10 -0.53 -0.32 0.00 4.57 -1.93 -2.36 114.58 115.10 1ias h GLU 462 Ca -0.43 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.83 1ias h GLU 462 Cb 1.26 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.90 1ias h GLU 462 CO 0.57 -0.35 -0.51 0.00 -1.18 0.00 0.00 179.01 177.53 1ias h ALA 463 N 0.07 -0.78 -0.73 2.92 0.00 -1.96 0.86 119.26 119.64 1ias h ALA 463 Ca 0.05 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1ias h ALA 463 Cb 0.61 1.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1ias h ALA 463 CO -0.26 -1.01 0.51 -0.07 0.00 0.00 0.00 179.25 178.41 1ias h LEU 464 N -0.41 0.22 0.07 0.00 -0.00 -1.77 -1.27 115.31 112.14 1ias h LEU 464 Ca 0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1ias h LEU 464 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1ias h LEU 464 CO -0.52 0.10 -0.03 0.03 -0.00 0.00 0.00 178.44 178.02 1ias h ARG 465 N 0.22 -0.09 -0.55 1.13 3.08 -0.51 -1.76 114.38 115.90 1ias h ARG 465 Ca 0.36 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.53 1ias h ARG 465 Cb 1.09 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.05 1ias h ARG 465 CO -0.08 0.44 -0.14 0.28 -1.07 0.00 0.00 179.97 179.41 1ias h VAL 466 N -0.71 0.44 -0.12 2.04 2.07 -0.19 0.30 116.25 120.09 1ias h VAL 466 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1ias h VAL 466 Cb 0.58 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1ias h VAL 466 CO 0.02 0.00 0.00 0.24 0.02 0.00 0.00 177.57 177.85 1ias h MET 467 N -0.00 0.04 -0.74 1.57 2.86 -1.30 -1.51 114.93 115.85 1ias h MET 467 Ca 0.26 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 1ias h MET 467 Cb 0.41 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1ias h MET 467 CO -0.57 0.03 0.49 0.00 1.06 0.00 0.00 176.91 177.92 1ias h ALA 468 N 1.10 1.50 0.64 6.32 0.00 -0.28 -1.04 119.26 127.49 1ias h ALA 468 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ias h ALA 468 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ias h ALA 468 CO -0.09 0.45 -0.43 -0.22 0.00 0.00 0.00 179.25 178.96 1ias h LYS 469 N 0.98 -0.98 -0.20 0.00 1.63 0.09 -2.60 116.57 115.49 1ias h LYS 469 Ca 0.28 0.07 0.06 0.00 -0.85 0.00 0.00 60.65 60.20 1ias h LYS 469 Cb -0.06 0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.72 1ias h LYS 469 CO -0.07 -0.65 -0.30 0.82 -3.45 0.00 0.00 179.45 175.80 1ias h ILE 470 N -1.02 0.31 -0.94 2.00 2.04 -0.81 -1.73 117.51 117.36 1ias h ILE 470 Ca -0.08 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.03 1ias h ILE 470 Cb 0.84 0.31 -0.13 0.00 -0.74 0.00 0.00 36.82 37.09 1ias h ILE 470 CO 0.05 0.00 0.46 0.24 0.00 0.00 0.00 178.15 178.90 1ias h MET 471 N -0.34 0.39 -0.19 2.37 2.86 -1.14 0.11 114.93 119.01 1ias h MET 471 Ca 0.12 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1ias h MET 471 Cb 0.52 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1ias h MET 471 CO -0.39 0.26 -0.19 0.00 1.06 0.00 0.00 176.91 177.65 1ias h ARG 472 N 0.41 0.46 0.00 1.72 3.08 -0.97 -1.55 114.38 117.54 1ias h ARG 472 Ca 0.62 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1ias h ARG 472 Cb 1.23 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1ias h ARG 472 CO -0.55 0.82 0.00 0.39 -1.07 0.00 0.00 179.97 179.56 1ias n GLU 473 N -4.46 0.69 -0.02 0.04 1.02 0.21 -1.92 120.64 116.19 1ias n GLU 473 Ca -0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1ias n GLU 473 Cb 0.40 -1.05 -0.05 0.00 -0.02 0.00 0.00 31.44 30.72 1ias n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ias n TRP 475 N -2.14 0.09 -1.53 0.00 8.01 -0.62 -3.97 117.44 117.28 1ias n TRP 475 Ca -0.08 -0.05 -0.43 0.00 -1.31 0.00 0.00 57.50 55.63 1ias n TRP 475 Cb 0.61 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.91 1ias n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1ias n TYR 476 N 0.09 0.53 -0.01 -5.99 0.53 -1.20 -4.87 117.16 106.25 1ias n TYR 476 Ca 0.18 0.67 -0.06 0.00 -1.02 0.00 0.00 57.90 57.67 1ias n TYR 476 Cb 0.31 -2.14 0.14 0.00 -1.03 0.00 0.00 39.34 36.62 1ias n TYR 476 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ias h ALA 477 N 1.42 0.94 -2.18 -0.72 0.00 -1.95 -3.40 119.26 113.38 1ias h ALA 477 Ca -0.40 -0.39 -0.62 0.00 0.00 0.00 0.00 54.91 53.50 1ias h ALA 477 Cb 1.37 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1ias h ALA 477 CO 0.57 0.61 0.33 1.21 0.00 0.00 0.00 179.25 181.97 1ias s ASN 478 N -6.82 6.51 0.18 0.00 3.84 -1.26 -4.67 114.94 112.72 1ias s ASN 478 Ca -0.07 0.25 -0.14 0.00 0.21 0.00 0.00 52.86 53.11 1ias s ASN 478 Cb 0.13 -2.38 0.15 0.00 -0.55 0.00 0.00 41.25 38.59 1ias s ASN 478 CO 0.81 -0.73 1.75 1.23 -2.79 0.00 0.00 177.10 177.36 1ias h GLY 479 N 9.73 0.60 1.78 1.21 0.00 -1.97 -1.62 103.07 112.80 1ias h GLY 479 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ias h GLY 479 CO 0.90 0.01 0.07 0.00 0.00 0.00 0.00 176.54 177.52 1ias n ALA 480 N -2.41 0.92 0.12 3.60 0.00 -1.26 -0.75 120.51 120.72 1ias n ALA 480 Ca 0.04 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.70 1ias n ALA 480 Cb 0.19 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1ias n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ias h ALA 481 N 1.78 0.63 -2.32 0.00 0.00 -1.69 -3.48 119.26 114.18 1ias h ALA 481 Ca 0.00 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.23 1ias h ALA 481 Cb 0.15 0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.11 1ias h ALA 481 CO 0.00 0.19 0.32 1.03 0.00 0.00 0.00 179.25 180.79 1ias s ARG 482 N -3.24 2.28 0.86 0.00 0.52 0.07 -4.98 118.95 114.46 1ias s ARG 482 Ca 0.01 1.18 -0.11 0.00 -0.52 0.00 0.00 55.73 56.28 1ias s ARG 482 Cb 0.08 -1.90 0.11 0.00 0.52 0.00 0.00 34.95 33.76 1ias s ARG 482 CO 0.77 -1.63 1.09 -0.51 0.02 0.00 0.00 175.30 175.04 1ias s LEU 483 N -5.88 2.53 0.22 2.53 1.43 -0.45 -5.03 118.68 114.03 1ias s LEU 483 Ca 0.61 1.66 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 1ias s LEU 483 Cb -0.17 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 41.86 1ias s LEU 483 CO 0.56 -2.51 0.27 0.42 0.23 0.00 0.00 176.35 175.32 1ias s THR 484 N -2.89 4.92 0.19 5.49 -4.23 -1.26 -4.94 115.64 112.92 1ias s THR 484 Ca 0.63 -1.09 -0.12 0.00 -1.18 0.00 0.00 61.69 59.94 1ias s THR 484 Cb -0.18 -3.63 0.10 0.00 1.34 0.00 0.00 72.50 70.13 1ias s THR 484 CO 0.57 -0.27 1.81 0.00 -0.54 0.00 0.00 174.62 176.19 1ias h ALA 485 N 1.57 0.76 -0.53 3.99 0.00 -1.93 -0.84 119.26 122.27 1ias h ALA 485 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1ias h ALA 485 Cb 1.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1ias h ALA 485 CO 0.62 0.03 0.21 1.25 0.00 0.00 0.00 179.25 181.36 1ias h LEU 486 N 0.64 0.69 0.66 0.00 6.46 -1.90 -0.07 115.31 121.80 1ias h LEU 486 Ca 0.25 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 1ias h LEU 486 Cb 0.10 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1ias h LEU 486 CO -0.14 0.62 -0.32 -0.09 -0.62 0.00 0.00 178.44 177.90 1ias h ARG 487 N 0.75 -0.85 -0.86 1.25 9.65 -1.69 -0.35 114.38 122.29 1ias h ARG 487 Ca 0.18 0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.18 1ias h ARG 487 Cb 0.15 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.86 1ias h ARG 487 CO -0.02 -0.55 0.54 0.82 2.80 0.00 0.00 179.97 183.55 1ias h ILE 488 N -0.92 1.06 -0.90 1.20 2.04 -0.92 -0.95 117.51 118.10 1ias h ILE 488 Ca -0.09 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1ias h ILE 488 Cb 0.69 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1ias h ILE 488 CO 0.15 0.18 0.58 0.50 0.00 0.00 0.00 178.15 179.56 1ias h LYS 489 N 0.99 1.09 0.50 2.37 3.64 -0.78 0.55 116.57 124.93 1ias h LYS 489 Ca 0.37 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1ias h LYS 489 Cb 0.14 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ias h LYS 489 CO -0.16 0.72 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.28 1ias h LYS 490 N 1.12 -0.64 -0.03 1.90 3.64 0.20 -0.06 116.57 122.70 1ias h LYS 490 Ca 0.37 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1ias h LYS 490 Cb 0.03 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1ias h LYS 490 CO -0.13 -0.34 -0.23 1.79 -2.27 0.00 0.00 179.45 178.28 1ias h THR 491 N -0.97 1.18 0.00 1.00 1.35 -1.15 -0.91 112.91 113.40 1ias h THR 491 Ca -0.07 -0.84 -0.16 0.00 -0.55 0.00 0.00 66.41 64.79 1ias h THR 491 Cb 0.60 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1ias h THR 491 CO 0.11 0.24 -0.76 0.25 -0.25 0.00 0.00 175.52 175.12 1ias h LEU 492 N 0.04 0.00 -0.76 3.87 5.85 -0.90 -2.15 115.31 121.26 1ias h LEU 492 Ca 0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 1ias h LEU 492 Cb 0.43 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1ias h LEU 492 CO 0.03 0.76 -0.60 -1.28 -0.34 0.00 0.00 178.44 177.01 1ias h SER 493 N 0.00 0.00 0.29 1.25 0.87 -0.16 -2.18 113.55 113.62 1ias h SER 493 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1ias h SER 493 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1ias h SER 493 CO 0.10 0.60 -0.14 -0.61 -0.53 0.00 0.00 176.83 176.25 1ias h GLN 494 N 0.00 -0.37 -1.00 2.24 5.75 -0.95 -2.87 115.11 117.91 1ias h GLN 494 Ca -0.01 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.70 1ias h GLN 494 Cb 1.09 0.08 -0.10 0.00 1.07 0.00 0.00 27.48 29.62 1ias h GLN 494 CO 0.08 -0.04 0.62 1.25 -2.65 0.00 0.00 178.83 178.09 1ias h LEU 495 N -0.91 0.80 -1.13 -2.39 5.85 -1.38 0.20 115.31 116.35 1ias h LEU 495 Ca -0.04 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1ias h LEU 495 Cb 0.51 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1ias h LEU 495 CO 0.06 0.31 0.59 -1.28 -0.34 0.00 0.00 178.44 177.79 1ias h SER 496 N 0.79 0.97 0.98 1.25 0.87 -1.37 -0.67 113.55 116.37 1ias h SER 496 Ca 0.56 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1ias h SER 496 Cb 0.84 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1ias h SER 496 CO -0.35 0.66 0.00 1.67 -0.53 0.00 0.00 176.83 178.28 1ias n GLN 497 N -4.45 0.02 -0.12 2.24 7.27 0.66 -2.02 117.38 120.97 1ias n GLN 497 Ca 0.12 0.05 0.04 0.00 0.07 0.00 0.00 57.00 57.28 1ias n GLN 497 Cb 0.12 -1.53 0.11 0.00 2.41 0.00 0.00 30.24 31.35 1ias n GLN 497 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1ias n GLN 498 N -1.56 1.57 0.00 3.69 6.02 -0.26 -4.20 117.38 122.64 1ias n GLN 498 Ca 0.06 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 1ias n GLN 498 Cb 0.33 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1ias n GLN 498 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ias n GLU 499 N 0.21 0.00 0.00 -1.09 -0.58 -1.13 -5.09 120.64 112.96 1ias n GLU 499 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1ias n GLU 499 Cb 0.21 -0.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 1ias n GLU 499 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06