#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 3.76 0.63 4.38 1.04 -1.26 -4.95 113.70 117.29 1ias s SER 172 Ca 0.00 0.56 -0.18 0.00 0.48 0.00 0.00 55.95 56.81 1ias s SER 172 Cb 0.00 -0.84 -0.04 0.00 0.10 0.00 0.00 66.02 65.23 1ias s SER 172 CO 0.00 -2.35 0.86 -0.62 0.98 0.00 0.00 173.24 172.10 1ias n GLU 173 N -3.57 0.72 0.00 4.02 4.71 -1.26 -2.21 120.64 123.05 1ias n GLU 173 Ca 0.11 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.55 1ias n GLU 173 Cb 0.60 -2.07 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 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 2.17 3.78 0.62 0.00 -1.26 -4.97 105.19 106.90 1ias n GLY 174 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.15 2.13 0.25 2.61 2.01 -0.94 -5.01 115.64 115.54 1ias s THR 175 Ca 0.00 0.13 0.10 0.00 0.31 0.00 0.00 61.69 62.23 1ias s THR 175 Cb 0.00 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1ias s THR 175 CO 0.00 0.03 -0.18 0.42 -0.69 0.00 0.00 174.62 174.20 1ias s THR 176 N -1.14 2.15 0.19 -0.82 -4.23 -1.26 -5.02 115.64 105.51 1ias s THR 176 Ca 0.54 -2.32 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 1ias s THR 176 Cb -0.45 -2.19 0.12 0.00 1.34 0.00 0.00 72.50 71.33 1ias s THR 176 CO 0.61 -0.48 1.72 0.25 -0.54 0.00 0.00 174.62 176.17 1ias h LEU 177 N 2.40 0.02 -0.56 4.79 5.85 -1.93 -1.87 115.31 124.01 1ias h LEU 177 Ca -0.39 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.53 1ias h LEU 177 Cb 1.24 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.29 1ias h LEU 177 CO 0.61 0.03 -0.17 0.11 -0.34 0.00 0.00 178.44 178.69 1ias h LYS 178 N 0.26 -0.03 -0.41 1.25 6.56 -1.99 -0.40 116.57 121.81 1ias h LYS 178 Ca 0.27 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.94 1ias h LYS 178 Cb 0.36 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.96 1ias h LYS 178 CO -0.34 -0.02 -0.01 -0.44 -2.06 0.00 0.00 179.45 176.58 1ias h ASP 179 N -0.03 -0.20 0.74 0.86 3.32 -1.76 0.20 116.42 119.56 1ias h ASP 179 Ca 0.27 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1ias h ASP 179 Cb 0.44 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ias h ASP 179 CO -0.59 -0.06 -0.45 -0.07 -1.72 0.00 0.00 179.24 176.35 1ias h LEU 180 N 0.09 -1.13 -0.30 1.55 3.38 -0.78 -0.94 115.31 117.18 1ias h LEU 180 Ca 0.20 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.30 1ias h LEU 180 Cb 0.29 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1ias h LEU 180 CO -0.35 -0.70 -0.18 0.40 0.09 0.00 0.00 178.44 177.70 1ias h ILE 181 N -1.11 0.48 -0.70 1.22 2.04 -0.87 -1.36 117.51 117.21 1ias h ILE 181 Ca -0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.90 1ias h ILE 181 Cb 0.89 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 1ias h ILE 181 CO 0.10 0.00 0.23 0.22 0.00 0.00 0.00 178.15 178.70 1ias h TYR 182 N -0.15 0.38 -0.37 1.37 3.20 -0.45 -0.08 116.97 120.87 1ias h TYR 182 Ca 0.16 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1ias h TYR 182 Cb 0.39 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1ias h TYR 182 CO -0.37 0.02 0.16 -0.44 -1.64 0.00 0.00 178.16 175.89 1ias h ASP 183 N 0.36 0.49 -0.40 -2.11 3.32 -0.07 0.11 116.42 118.13 1ias h ASP 183 Ca 0.38 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 1ias h ASP 183 Cb 0.57 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1ias h ASP 183 CO -0.41 0.50 -0.17 0.00 -1.72 0.00 0.00 179.24 177.44 1ias h MET 184 N 0.45 0.83 0.13 3.56 -0.00 -0.97 -2.81 114.93 116.12 1ias h MET 184 Ca 0.13 -0.35 0.01 0.00 -0.00 0.00 0.00 59.70 59.48 1ias h MET 184 Cb 0.15 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 31.70 1ias h MET 184 CO -0.01 0.98 -0.18 1.15 -0.00 0.00 0.00 176.91 178.85 1ias h THR 185 N 0.64 0.60 -1.10 -0.10 2.02 -0.83 -2.75 112.91 111.38 1ias h THR 185 Ca 0.09 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.70 1ias h THR 185 Cb 0.73 0.60 -0.23 0.00 -1.74 0.00 0.00 68.15 67.51 1ias h THR 185 CO 0.05 0.00 0.71 0.35 0.37 0.00 0.00 175.52 177.01 1ias n THR 186 N -5.31 3.36 -3.96 3.16 -2.24 0.38 -4.93 114.28 104.74 1ias n THR 186 Ca -0.07 -2.93 -0.23 0.00 -2.27 0.00 0.00 64.05 58.56 1ias n THR 186 Cb 0.22 -1.31 -0.05 0.00 -2.10 0.00 0.00 70.33 67.09 1ias n THR 186 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ias s SER 187 N -0.74 4.83 0.37 3.42 0.15 -1.04 -4.93 113.70 115.76 1ias s SER 187 Ca 0.53 -0.75 0.12 0.00 0.70 0.00 0.00 55.95 56.55 1ias s SER 187 Cb 0.40 -0.72 0.71 0.00 -1.71 0.00 0.00 66.02 64.70 1ias s SER 187 CO -0.14 -0.40 1.82 1.23 1.20 0.00 0.00 173.24 176.95 1ias h GLY 188 N 1.38 0.02 -4.80 9.45 0.00 -1.89 -3.43 103.07 103.79 1ias h GLY 188 Ca -0.43 -0.01 -0.61 0.00 0.00 0.00 0.00 47.33 46.27 1ias h GLY 188 CO 0.62 0.01 -0.35 -1.35 0.00 0.00 0.00 176.54 175.48 1ias s SER 189 N -6.93 6.52 0.00 0.19 1.04 -1.26 -4.94 113.70 108.31 1ias s SER 189 Ca -0.03 0.60 0.31 0.00 0.48 0.00 0.00 55.95 57.31 1ias s SER 189 Cb 0.14 -2.10 1.74 0.00 0.10 0.00 0.00 66.02 65.90 1ias s SER 189 CO 0.73 0.20 2.14 0.61 0.98 0.00 0.00 173.24 177.90 1ias n GLY 190 N 0.88 -0.95 3.55 7.32 0.00 -1.26 -4.81 105.19 109.92 1ias n GLY 190 Ca -0.09 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1ias n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ias s SER 191 N -2.11 1.50 0.00 1.61 1.04 -1.26 -4.55 113.70 109.93 1ias s SER 191 Ca 0.43 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.36 1ias s SER 191 Cb 0.22 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 64.11 1ias s SER 191 CO 0.39 -3.87 0.00 0.61 0.98 0.00 0.00 173.24 171.34 1ias n GLY 192 N 0.31 5.01 3.65 7.32 0.00 -1.26 -4.86 105.19 115.36 1ias n GLY 192 Ca 0.04 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 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 4.21 -4.77 0.99 4.77 -1.26 -4.94 117.00 116.00 1ias n LEU 193 Ca 0.00 0.73 -0.41 0.00 -0.03 0.00 0.00 56.01 56.30 1ias n LEU 193 Cb 0.00 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 39.63 1ias n LEU 193 CO 0.00 -1.74 1.00 -2.84 -1.33 0.00 0.00 177.39 172.48 1ias s PRO 194 N -3.28 4.33 0.28 3.23 0.02 -1.26 -4.78 135.00 133.55 1ias s PRO 194 Ca 0.76 2.25 0.02 0.00 0.02 0.00 0.00 61.00 64.05 1ias s PRO 194 Cb -0.36 -3.07 0.69 0.00 0.02 0.00 0.00 34.50 31.78 1ias s PRO 194 CO 0.47 -0.24 1.66 -0.07 -0.33 0.00 0.00 177.00 178.49 1ias h LEU 195 N 3.55 0.08 -1.27 -5.54 4.07 -1.99 0.39 115.31 114.61 1ias h LEU 195 Ca -0.49 0.18 0.04 0.00 0.08 0.00 0.00 57.88 57.69 1ias h LEU 195 Cb 1.23 0.23 -0.05 0.00 1.08 0.00 0.00 40.66 43.15 1ias h LEU 195 CO 0.67 -0.11 0.51 0.25 -1.08 0.00 0.00 178.44 178.68 1ias h LEU 196 N 0.26 0.81 -0.25 1.67 5.85 -1.99 0.89 115.31 122.56 1ias h LEU 196 Ca 0.54 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 59.11 1ias h LEU 196 Cb 1.06 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1ias h LEU 196 CO -0.61 0.56 -0.42 0.58 -0.34 0.00 0.00 178.44 178.21 1ias h VAL 197 N 0.94 1.31 -0.30 1.05 2.07 -0.65 -1.85 116.25 118.81 1ias h VAL 197 Ca 0.32 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.23 1ias h VAL 197 Cb 0.07 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1ias h VAL 197 CO -0.09 0.52 0.14 1.56 0.02 0.00 0.00 177.57 179.71 1ias h GLN 198 N 0.45 0.29 -0.06 1.57 4.20 -0.47 -0.13 115.11 120.96 1ias h GLN 198 Ca 0.02 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1ias h GLN 198 Cb 1.02 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1ias h GLN 198 CO 0.10 0.19 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.22 1ias h ARG 199 N 0.30 -0.20 -0.60 1.46 9.65 -0.80 0.08 114.38 124.28 1ias h ARG 199 Ca 0.13 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 1ias h ARG 199 Cb 0.05 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 1ias h ARG 199 CO -0.10 -0.13 0.35 1.15 2.80 0.00 0.00 179.97 184.04 1ias h THR 200 N -0.20 1.01 0.87 0.20 2.02 -1.02 0.35 112.91 116.14 1ias h THR 200 Ca 0.07 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1ias h THR 200 Cb 0.30 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1ias h THR 200 CO -0.18 0.12 -0.42 0.40 0.37 0.00 0.00 175.52 175.81 1ias h ILE 201 N 0.66 0.12 -0.46 3.11 2.04 -0.69 -2.54 117.51 119.75 1ias h ILE 201 Ca 0.26 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.14 1ias h ILE 201 Cb 0.10 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.21 1ias h ILE 201 CO -0.14 0.00 -0.51 0.00 0.00 0.00 0.00 178.15 177.50 1ias h ALA 202 N -1.09 -0.63 0.00 1.87 0.00 -0.70 -0.43 119.26 118.28 1ias h ALA 202 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ias h ALA 202 Cb 0.90 1.06 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1ias h ALA 202 CO 0.20 -0.98 0.00 0.54 0.00 0.00 0.00 179.25 179.01 1ias n ARG 203 N -5.39 0.75 0.00 0.00 1.74 0.09 -2.58 116.66 111.27 1ias n ARG 203 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1ias n ARG 203 Cb 0.34 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 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 -0.34 0.04 -1.44 0.55 5.66 -0.27 -5.03 114.28 113.46 1ias n THR 204 Ca 0.00 -0.20 -0.31 0.00 -3.05 0.00 0.00 64.05 60.48 1ias n THR 204 Cb 0.05 1.54 0.07 0.00 -1.55 0.00 0.00 70.33 70.44 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 -0.04 3.59 -0.25 1.09 1.01 -0.59 -4.69 121.20 121.32 1ias s ILE 205 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.20 1ias s ILE 205 Cb 0.00 -3.12 0.07 0.00 0.01 0.00 0.00 42.46 39.42 1ias s ILE 205 CO 0.00 -0.65 -0.03 -0.69 0.00 0.00 0.00 174.94 173.57 1ias s VAL 206 N -2.89 1.51 0.37 2.92 1.01 0.84 -4.96 120.40 119.21 1ias s VAL 206 Ca 0.61 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 1ias s VAL 206 Cb -0.16 -1.84 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1ias s VAL 206 CO 0.54 -0.19 1.34 -0.76 0.00 0.00 0.00 175.10 176.03 1ias s LEU 207 N 1.38 4.31 0.00 3.92 1.43 -1.26 -0.95 118.68 127.52 1ias s LEU 207 Ca -0.03 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1ias s LEU 207 Cb -0.19 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1ias s LEU 207 CO -0.08 -0.74 0.00 0.00 0.23 0.00 0.00 176.35 175.76 1ias n GLN 208 N 0.44 0.00 -3.79 1.70 1.13 0.40 -4.89 117.38 112.37 1ias n GLN 208 Ca 0.02 0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 55.02 1ias n GLN 208 Cb 0.42 -0.27 -0.02 0.00 0.11 0.00 0.00 30.24 30.47 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 -0.43 1.65 0.64 -1.09 4.04 -1.18 -5.00 118.70 117.32 1ias s GLU 209 Ca 0.00 -0.92 -0.17 0.00 0.04 0.00 0.00 54.97 53.92 1ias s GLU 209 Cb 0.00 0.59 -0.01 0.00 0.02 0.00 0.00 34.13 34.72 1ias s GLU 209 CO 0.00 -0.74 1.18 0.45 -1.84 0.00 0.00 175.26 174.31 1ias s SER 210 N -2.90 4.95 0.00 0.83 0.15 -1.26 -1.52 113.70 113.95 1ias s SER 210 Ca 0.10 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.04 1ias s SER 210 Cb -0.04 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1ias s SER 210 CO 0.03 -1.75 0.00 -0.38 1.20 0.00 0.00 173.24 172.34 1ias n ILE 211 N -2.02 0.00 0.00 6.45 5.41 0.11 -4.77 119.36 124.54 1ias n ILE 211 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1ias n ILE 211 Cb 0.50 -0.17 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 2.25 0.42 0.00 7.39 0.00 -1.11 -4.97 105.19 109.17 1ias n GLY 212 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.15 1.70 -3.75 1.61 5.02 -1.26 -0.56 118.16 120.77 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 3.50 -2.05 0.29 0.72 0.00 -1.07 -4.88 105.19 101.70 1ias n GLY 214 Ca 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 0.92 0.69 1.61 0.11 -2.04 -3.19 114.38 112.48 1ias h ARG 215 Ca 0.00 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 60.00 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 0.61 -0.47 0.27 0.10 0.00 0.00 179.97 180.48 1ias h PHE 216 N 0.95 -1.26 0.00 4.08 -5.15 -1.96 -3.48 116.94 110.12 1ias h PHE 216 Ca 0.28 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.05 1ias h PHE 216 Cb -0.05 0.46 0.00 0.00 0.22 0.00 0.00 35.95 36.58 1ias h PHE 216 CO -0.03 -0.68 0.00 0.41 -2.00 0.00 0.00 178.31 176.01 1ias n GLY 217 N -1.59 -0.46 3.06 6.09 0.00 -1.21 -2.85 105.19 108.23 1ias n GLY 217 Ca -0.14 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 0.53 -0.12 1.61 2.02 -0.76 -2.58 118.70 119.40 1ias s GLU 218 Ca 0.00 -0.83 -0.01 0.00 0.02 0.00 0.00 54.97 54.15 1ias s GLU 218 Cb 0.00 -0.17 -0.03 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 -1.83 3.63 0.22 2.63 1.01 0.28 -0.14 120.40 126.20 1ias s VAL 219 Ca -0.07 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.53 1ias s VAL 219 Cb -0.07 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1ias s VAL 219 CO -0.01 0.54 -0.18 0.26 0.00 0.00 0.00 175.10 175.71 1ias s TRP 220 N -0.06 1.95 -0.25 5.22 0.52 0.16 0.08 118.94 126.57 1ias s TRP 220 Ca 0.00 -0.46 -0.11 0.00 0.02 0.00 0.00 56.10 55.55 1ias s TRP 220 Cb -0.13 -0.90 -0.05 0.00 -1.15 0.00 0.00 33.47 31.23 1ias s TRP 220 CO 0.03 0.48 0.18 0.50 0.02 0.00 0.00 176.95 178.16 1ias s ARG 221 N -3.35 4.03 0.30 4.98 3.52 -0.57 -0.44 118.95 127.43 1ias s ARG 221 Ca 0.23 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 1ias s ARG 221 Cb -0.04 -3.58 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 1ias s ARG 221 CO 0.10 -0.03 0.07 0.20 -0.81 0.00 0.00 175.30 174.83 1ias s GLY 222 N 1.30 1.97 -0.01 8.12 0.00 0.26 -0.45 107.32 118.51 1ias s GLY 222 Ca 0.08 -1.97 0.05 0.00 0.00 0.00 0.00 44.72 42.88 1ias s GLY 222 CO 0.07 -1.74 -0.16 0.54 0.00 0.00 0.00 173.10 171.81 1ias s LYS 223 N -3.94 1.33 -0.27 2.90 1.02 -0.12 0.74 119.74 121.40 1ias s LYS 223 Ca 0.37 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.79 1ias s LYS 223 Cb 0.08 -1.28 0.06 0.00 -0.52 0.00 0.00 37.83 36.17 1ias s LYS 223 CO 0.15 0.35 -0.07 -0.46 -0.92 0.00 0.00 175.35 174.40 1ias s TRP 224 N -0.38 3.29 -1.36 3.18 -0.00 0.53 -0.11 118.94 124.08 1ias s TRP 224 Ca 0.06 -2.24 -0.03 0.00 -0.00 0.00 0.00 56.10 53.90 1ias s TRP 224 Cb -0.06 -2.02 0.02 0.00 -0.00 0.00 0.00 33.47 31.40 1ias s TRP 224 CO -0.01 -0.86 0.72 0.54 -0.00 0.00 0.00 176.95 177.33 1ias n ARG 225 N 4.47 -4.81 0.00 5.86 1.74 -1.26 -2.38 116.66 120.29 1ias n ARG 225 Ca -0.13 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1ias n ARG 225 Cb 0.42 -5.15 0.00 0.00 -1.02 0.00 0.00 32.46 26.71 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 -1.65 2.21 3.76 -0.13 0.00 -1.26 -4.97 105.19 103.14 1ias n GLY 226 Ca -0.24 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 0.61 1.61 2.02 -1.00 -4.89 118.70 121.34 1ias s GLU 227 Ca 0.00 2.27 -0.15 0.00 0.02 0.00 0.00 54.97 57.11 1ias s GLU 227 Cb 0.00 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 1ias s GLU 227 CO 0.00 -0.32 1.07 -1.21 0.02 0.00 0.00 175.26 174.82 1ias s GLU 228 N -1.10 3.20 -0.03 1.61 2.02 -1.26 -0.35 118.70 122.80 1ias s GLU 228 Ca 0.54 1.24 -0.29 0.00 0.02 0.00 0.00 54.97 56.49 1ias s GLU 228 Cb -0.41 -2.01 0.09 0.00 0.10 0.00 0.00 34.13 31.90 1ias s GLU 228 CO 0.49 -0.91 0.79 0.54 0.02 0.00 0.00 175.26 176.19 1ias s VAL 229 N -2.43 0.00 -0.14 2.63 0.11 0.23 -4.58 120.40 116.22 1ias s VAL 229 Ca 0.64 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.62 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 0.38 0.00 0.12 0.00 -3.33 0.00 0.00 175.10 172.27 1ias s ALA 230 N -2.13 3.75 -0.17 1.54 0.00 0.38 0.89 121.76 126.02 1ias s ALA 230 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1ias s ALA 230 Cb -0.01 -1.97 0.03 0.00 0.00 0.00 0.00 23.12 21.17 1ias s ALA 230 CO -0.01 0.48 -0.12 0.08 0.00 0.00 0.00 175.76 176.19 1ias s VAL 231 N -0.59 1.54 -0.41 0.00 1.01 0.42 -0.58 120.40 121.78 1ias s VAL 231 Ca 0.12 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1ias s VAL 231 Cb -0.12 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1ias s VAL 231 CO 0.02 0.32 0.47 -0.75 0.00 0.00 0.00 175.10 175.16 1ias s LYS 232 N 1.47 3.18 -0.36 2.72 2.20 0.62 0.38 119.74 129.96 1ias s LYS 232 Ca 0.02 -0.64 -0.14 0.00 -0.36 0.00 0.00 55.97 54.85 1ias s LYS 232 Cb -0.14 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 1ias s LYS 232 CO -0.09 -0.85 0.29 0.42 -0.36 0.00 0.00 175.35 174.76 1ias s ILE 233 N 2.25 5.24 0.46 5.43 1.01 0.80 -1.69 121.20 134.71 1ias s ILE 233 Ca 0.14 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 1ias s ILE 233 Cb -0.16 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1ias s ILE 233 CO 0.14 -0.10 0.81 -0.36 0.00 0.00 0.00 174.94 175.43 1ias s PHE 234 N 1.81 3.53 0.07 3.97 0.40 0.57 -1.83 117.98 126.50 1ias s PHE 234 Ca 0.08 0.98 -0.23 0.00 -0.60 0.00 0.00 56.93 57.16 1ias s PHE 234 Cb -0.17 -2.42 -0.06 0.00 0.51 0.00 0.00 43.02 40.87 1ias s PHE 234 CO 0.11 -0.25 0.70 -1.12 0.70 0.00 0.00 175.22 175.36 1ias s SER 235 N -3.67 7.18 0.34 1.36 0.01 -1.13 -4.17 113.70 113.62 1ias s SER 235 Ca 0.50 1.41 0.11 0.00 1.31 0.00 0.00 55.95 59.28 1ias s SER 235 Cb -0.10 -2.43 1.03 0.00 0.21 0.00 0.00 66.02 64.72 1ias s SER 235 CO 0.39 0.13 1.59 0.28 0.41 0.00 0.00 173.24 176.05 1ias h SER 236 N 5.09 -0.04 0.17 2.44 0.02 -1.86 1.06 113.55 120.43 1ias h SER 236 Ca -0.46 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ias h SER 236 Cb 1.21 0.36 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1ias h SER 236 CO 0.68 -0.37 0.00 -1.14 -1.14 0.00 0.00 176.83 174.86 1ias n ARG 237 N -5.34 0.39 -0.69 3.45 0.63 -1.26 -2.71 116.66 111.12 1ias n ARG 237 Ca 0.30 0.07 -0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1ias n ARG 237 Cb 1.00 -1.50 0.20 0.00 0.45 0.00 0.00 32.46 32.61 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 -1.15 1.84 -0.07 -0.14 -0.58 0.37 -4.76 120.64 116.14 1ias n GLU 238 Ca 0.10 -3.15 0.10 0.00 -0.42 0.00 0.00 57.16 53.79 1ias n GLU 238 Cb 0.10 -1.76 0.47 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.45 -0.97 3.49 4.11 -1.59 -2.20 114.58 118.88 1ias h GLU 239 Ca 0.14 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.55 1ias h GLU 239 Cb 1.45 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 1ias h GLU 239 CO 0.26 0.30 0.64 -0.09 0.07 0.00 0.00 179.01 180.19 1ias h ARG 240 N 0.47 1.29 -0.46 1.06 2.43 -1.89 -1.28 114.38 116.00 1ias h ARG 240 Ca 0.25 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1ias h ARG 240 Cb 0.38 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1ias h ARG 240 CO -0.07 0.86 0.04 0.77 -1.51 0.00 0.00 179.97 180.06 1ias h SER 241 N 1.32 0.76 0.38 -3.80 0.02 -1.70 -0.81 113.55 109.71 1ias h SER 241 Ca 0.36 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1ias h SER 241 Cb -0.14 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1ias h SER 241 CO -0.08 0.85 -0.27 -0.25 -1.14 0.00 0.00 176.83 175.94 1ias h TRP 242 N 0.63 -0.72 0.46 3.45 7.01 -1.31 -1.63 115.95 123.85 1ias h TRP 242 Ca 0.13 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 1ias h TRP 242 Cb 0.44 0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1ias h TRP 242 CO 0.03 -0.41 -0.24 0.35 -2.79 0.00 0.00 178.44 175.38 1ias h PHE 243 N -0.64 -0.63 -0.58 2.65 3.57 -1.20 -2.04 116.94 118.06 1ias h PHE 243 Ca -0.03 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.57 1ias h PHE 243 Cb 0.55 0.21 -0.11 0.00 2.79 0.00 0.00 35.95 39.39 1ias h PHE 243 CO -0.13 -0.38 -0.24 -0.09 -2.23 0.00 0.00 178.31 175.24 1ias h ARG 244 N -0.65 -0.09 -0.32 1.11 1.12 -1.12 0.69 114.38 115.11 1ias h ARG 244 Ca -0.06 0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.77 1ias h ARG 244 Cb 0.51 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.48 1ias h ARG 244 CO 0.09 -0.06 0.03 1.49 -3.11 0.00 0.00 179.97 178.40 1ias h GLU 245 N -0.10 0.55 -0.57 0.20 4.81 -1.26 -1.13 114.58 117.09 1ias h GLU 245 Ca 0.26 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1ias h GLU 245 Cb 0.51 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1ias h GLU 245 CO -0.65 0.66 0.23 0.00 -0.73 0.00 0.00 179.01 178.52 1ias h ALA 246 N 0.87 0.75 -0.06 2.92 0.00 -0.59 -1.98 119.26 121.17 1ias h ALA 246 Ca 0.10 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ias h ALA 246 Cb 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ias h ALA 246 CO 0.01 0.36 -0.15 1.49 0.00 0.00 0.00 179.25 180.96 1ias h GLU 247 N 0.79 -0.22 -0.84 0.00 4.57 0.52 -0.48 114.58 118.92 1ias h GLU 247 Ca 0.19 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1ias h GLU 247 Cb 0.21 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1ias h GLU 247 CO -0.02 -0.15 0.55 0.82 -1.18 0.00 0.00 179.01 179.04 1ias h ILE 248 N -0.23 1.20 0.57 2.32 2.04 -1.00 -0.93 117.51 121.47 1ias h ILE 248 Ca 0.07 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1ias h ILE 248 Cb 0.32 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1ias h ILE 248 CO -0.19 0.20 -0.27 1.88 0.00 0.00 0.00 178.15 179.77 1ias h TYR 249 N 1.12 -0.71 0.57 1.37 -1.99 -0.87 -3.30 116.97 113.16 1ias h TYR 249 Ca 0.31 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 61.00 1ias h TYR 249 Cb -0.10 0.23 0.01 0.00 2.00 0.00 0.00 36.73 38.87 1ias h TYR 249 CO -0.02 -0.44 -0.28 1.96 -0.00 0.00 0.00 178.16 179.39 1ias h GLN 250 N -0.93 -0.74 -0.94 4.88 4.20 -1.08 -2.84 115.11 117.65 1ias h GLN 250 Ca -0.08 0.05 0.17 0.00 0.06 0.00 0.00 58.65 58.85 1ias h GLN 250 Cb 0.58 0.17 -0.17 0.00 0.30 0.00 0.00 27.48 28.37 1ias h GLN 250 CO 0.13 -0.48 -0.30 2.41 -0.67 0.00 0.00 178.83 179.92 1ias n THR 251 N -5.41 -0.44 -0.85 -0.54 -1.04 -0.36 -1.95 114.28 103.69 1ias n THR 251 Ca -0.13 2.18 0.08 0.00 -2.04 0.00 0.00 64.05 64.15 1ias n THR 251 Cb 0.32 -2.95 0.32 0.00 -1.82 0.00 0.00 70.33 66.20 1ias n THR 251 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1ias n VAL 252 N -5.46 2.29 -4.26 12.58 0.24 -1.24 -4.96 118.33 117.52 1ias n VAL 252 Ca 0.12 -1.56 -0.36 0.00 -2.04 0.00 0.00 64.34 60.51 1ias n VAL 252 Cb 0.43 -0.15 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 1ias n VAL 252 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1ias n MET 253 N 0.18 -2.47 -1.98 7.34 0.00 -0.82 -4.78 117.12 114.59 1ias n MET 253 Ca 0.23 0.30 -0.40 0.00 0.00 0.00 0.00 57.70 57.83 1ias n MET 253 Cb 0.96 -4.79 -0.01 0.00 0.00 0.00 0.00 33.22 29.38 1ias n MET 253 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1ias s LEU 254 N -7.23 4.33 -0.29 3.17 2.96 -1.09 -4.93 118.68 115.60 1ias s LEU 254 Ca 0.59 2.82 -0.17 0.00 -0.22 0.00 0.00 54.13 57.14 1ias s LEU 254 Cb -0.33 -3.72 0.17 0.00 0.50 0.00 0.00 46.19 42.81 1ias s LEU 254 CO 0.95 -0.74 1.09 -0.60 -1.32 0.00 0.00 176.35 175.73 1ias s ARG 255 N -2.01 0.26 -0.26 1.98 3.52 -1.26 -4.93 118.95 116.25 1ias s ARG 255 Ca 0.52 0.44 -0.26 0.00 -0.13 0.00 0.00 55.73 56.30 1ias s ARG 255 Cb -0.42 0.06 0.12 0.00 -1.56 0.00 0.00 34.95 33.16 1ias s ARG 255 CO 0.56 -0.05 1.02 -1.58 -0.81 0.00 0.00 175.30 174.44 1ias s HIS 256 N 1.10 -0.46 0.42 5.12 2.46 -1.26 -5.03 115.29 117.63 1ias s HIS 256 Ca -0.07 1.07 0.22 0.00 0.47 0.00 0.00 55.06 56.75 1ias s HIS 256 Cb -0.03 0.38 1.21 0.00 -0.13 0.00 0.00 32.58 34.01 1ias s HIS 256 CO -0.13 -0.25 1.73 1.49 -2.47 0.00 0.00 174.74 175.11 1ias h GLU 257 N 3.93 0.28 -0.81 2.88 4.81 -2.01 -0.61 114.58 123.04 1ias h GLU 257 Ca -0.27 -0.02 -0.47 0.00 -0.13 0.00 0.00 59.36 58.48 1ias h GLU 257 Cb 1.17 -0.06 -0.26 0.00 0.63 0.00 0.00 28.75 30.23 1ias h GLU 257 CO 0.14 0.19 0.41 0.09 -0.73 0.00 0.00 179.01 179.11 1ias n ASN 258 N -4.63 4.30 -3.77 1.04 3.02 -1.26 -4.83 115.26 109.13 1ias n ASN 258 Ca 0.29 -3.71 -0.16 0.00 -0.03 0.00 0.00 54.58 50.96 1ias n ASN 258 Cb 1.05 -0.78 -0.16 0.00 -0.61 0.00 0.00 39.78 39.27 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 -3.69 0.00 -0.28 2.41 1.01 -0.24 -1.81 121.20 118.60 1ias s ILE 259 Ca 0.55 0.22 -0.43 0.00 0.00 0.00 0.00 60.65 60.99 1ias s ILE 259 Cb 0.46 -0.15 -0.18 0.00 0.01 0.00 0.00 42.46 42.60 1ias s ILE 259 CO 0.05 0.12 1.51 -0.11 0.00 0.00 0.00 174.94 176.51 1ias n LEU 260 N 4.37 1.36 -4.60 2.97 7.94 0.14 -4.53 117.00 124.65 1ias n LEU 260 Ca -0.23 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.38 1ias n LEU 260 Cb 0.50 -1.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.43 1ias n LEU 260 CO 0.19 -0.95 1.36 -0.83 -1.11 0.00 0.00 177.39 176.06 1ias s GLY 261 N 2.31 0.94 0.28 -3.96 0.00 -1.26 -4.97 107.32 100.66 1ias s GLY 261 Ca 0.98 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.36 1ias s GLY 261 CO 0.69 2.98 1.19 -0.12 0.00 0.00 0.00 173.10 177.84 1ias s PHE 262 N 6.14 3.36 -0.00 1.90 5.36 -1.26 -1.60 117.98 131.88 1ias s PHE 262 Ca 0.68 1.54 -0.00 0.00 -0.96 0.00 0.00 56.93 58.19 1ias s PHE 262 Cb -0.17 -3.46 -0.00 0.00 -0.34 0.00 0.00 43.02 39.06 1ias s PHE 262 CO 0.32 -1.15 -0.00 -0.89 -1.46 0.00 0.00 175.22 172.04 1ias n ILE 263 N 1.29 0.02 -3.57 3.12 5.41 0.15 -4.91 119.36 120.87 1ias n ILE 263 Ca 0.00 -0.01 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 1ias n ILE 263 Cb 0.44 -1.31 -0.02 0.00 -0.71 0.00 0.00 39.64 38.04 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 -2.01 -1.52 0.04 -1.39 0.00 -0.85 -4.72 121.76 111.32 1ias s ALA 264 Ca -0.00 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.29 1ias s ALA 264 Cb 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1ias s ALA 264 CO 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 175.76 174.83 1ias s ALA 265 N -3.70 0.59 0.03 0.00 0.00 -1.26 0.60 121.76 118.03 1ias s ALA 265 Ca 0.05 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 1ias s ALA 265 Cb -0.02 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.22 1ias s ALA 265 CO -0.06 -0.01 0.78 0.34 0.00 0.00 0.00 175.76 176.81 1ias s ASP 266 N -1.56 -0.47 0.11 0.00 3.68 -0.69 -4.53 116.67 113.22 1ias s ASP 266 Ca -0.09 0.11 0.04 0.00 2.13 0.00 0.00 52.55 54.74 1ias s ASP 266 Cb -0.10 0.47 -0.04 0.00 -1.45 0.00 0.00 42.92 41.80 1ias s ASP 266 CO 0.00 -0.71 -0.10 0.54 0.13 0.00 0.00 175.17 175.03 1ias s ASN 267 N -2.31 1.56 0.13 -0.34 6.03 -1.26 -0.94 114.94 117.82 1ias s ASN 267 Ca 0.01 -0.85 0.00 0.00 -1.03 0.00 0.00 52.86 50.99 1ias s ASN 267 Cb -0.01 -0.00 0.00 0.00 -3.03 0.00 0.00 41.25 38.21 1ias s ASN 267 CO -0.07 -0.27 0.00 0.29 -2.03 0.00 0.00 177.10 175.02 1ias n LYS 268 N 0.41 0.00 0.00 3.55 5.02 -0.72 -4.96 118.16 121.46 1ias n LYS 268 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1ias n LYS 268 Cb 0.58 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 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 -4.49 4.39 8.00 -1.26 -4.86 116.55 115.19 1ias n ASP 269 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 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 3.08 0.00 -2.24 0.01 -1.26 -4.64 114.94 108.89 1ias s ASN 270 Ca 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 52.86 50.70 1ias s ASN 270 Cb 0.00 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.65 1ias s ASN 270 CO 0.00 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 175.56 1ias n GLY 271 N -0.87 0.42 0.37 0.66 0.00 -1.26 -1.49 105.19 103.02 1ias n GLY 271 Ca -0.06 0.02 0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 0.40 -0.55 2.61 2.02 -2.00 -1.89 112.91 113.50 1ias h THR 272 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1ias h THR 272 Cb 0.00 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1ias h THR 272 CO 0.00 0.07 0.00 0.79 0.37 0.00 0.00 175.52 176.75 1ias n TRP 273 N -4.86 1.67 -1.67 3.16 7.02 -0.56 -4.76 117.44 117.45 1ias n TRP 273 Ca 0.29 -0.61 -0.45 0.00 -1.02 0.00 0.00 57.50 55.72 1ias n TRP 273 Cb 0.94 -0.37 -0.02 0.00 -2.42 0.00 0.00 31.31 29.43 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 0.76 1.15 -3.87 -0.99 -1.04 -0.71 -4.30 114.28 105.28 1ias n THR 274 Ca 0.24 -0.29 -0.36 0.00 -2.04 0.00 0.00 64.05 61.61 1ias n THR 274 Cb 0.99 -1.44 -0.13 0.00 -1.82 0.00 0.00 70.33 67.93 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 -0.68 2.60 -0.25 -2.82 -0.21 -1.26 -4.32 119.66 112.72 1ias s GLN 275 Ca 0.66 -1.16 -0.09 0.00 0.02 0.00 0.00 55.36 54.79 1ias s GLN 275 Cb -0.65 -3.23 -0.04 0.00 1.00 0.00 0.00 33.01 30.09 1ias s GLN 275 CO 0.52 -0.58 0.12 -0.51 -2.12 0.00 0.00 175.29 172.72 1ias s LEU 276 N 1.32 3.72 0.24 2.90 1.43 -1.26 -1.76 118.68 125.28 1ias s LEU 276 Ca -0.03 -0.09 0.12 0.00 -1.03 0.00 0.00 54.13 53.10 1ias s LEU 276 Cb -0.19 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1ias s LEU 276 CO -0.00 -0.02 -0.22 0.26 0.23 0.00 0.00 176.35 176.60 1ias s TRP 277 N 1.53 2.30 -0.00 0.29 0.52 -0.11 -0.32 118.94 123.14 1ias s TRP 277 Ca 0.06 -0.34 -0.01 0.00 0.02 0.00 0.00 56.10 55.83 1ias s TRP 277 Cb -0.15 -1.06 -0.00 0.00 -1.15 0.00 0.00 33.47 31.11 1ias s TRP 277 CO 0.06 0.62 0.01 -0.51 0.02 0.00 0.00 176.95 177.15 1ias s LEU 278 N -3.12 1.98 -0.02 2.99 1.02 -0.68 -1.70 118.68 119.15 1ias s LEU 278 Ca 0.26 -0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.39 1ias s LEU 278 Cb -0.06 0.07 -0.01 0.00 0.02 0.00 0.00 46.19 46.21 1ias s LEU 278 CO 0.13 -0.06 -0.14 -0.69 0.02 0.00 0.00 176.35 175.61 1ias s VAL 279 N -0.24 1.16 0.34 -1.59 1.01 0.20 -0.28 120.40 121.00 1ias s VAL 279 Ca -0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1ias s VAL 279 Cb -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1ias s VAL 279 CO -0.00 0.33 0.45 -1.54 0.00 0.00 0.00 175.10 174.34 1ias n SER 280 N 2.91 -1.23 -4.71 3.32 3.41 0.25 0.30 113.62 117.87 1ias n SER 280 Ca -0.16 -2.91 -0.33 0.00 -0.26 0.00 0.00 58.87 55.21 1ias n SER 280 Cb 0.54 2.36 0.11 0.00 -0.26 0.00 0.00 64.21 66.97 1ias n SER 280 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ias s ASP 281 N -3.16 3.87 -0.13 4.04 1.01 -0.62 -0.47 116.67 121.20 1ias s ASP 281 Ca 0.30 2.27 -0.03 0.00 0.71 0.00 0.00 52.55 55.80 1ias s ASP 281 Cb -0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1ias s ASP 281 CO 0.22 -2.48 -0.01 -0.47 0.21 0.00 0.00 175.17 172.64 1ias s TYR 282 N -2.24 3.09 -0.31 4.23 5.04 -1.26 -3.93 117.35 121.97 1ias s TYR 282 Ca 0.71 -0.07 0.02 0.00 -2.44 0.00 0.00 57.07 55.29 1ias s TYR 282 Cb -0.26 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.24 1ias s TYR 282 CO 0.50 0.18 0.04 -1.01 -1.34 0.00 0.00 175.55 173.92 1ias s HIS 283 N -0.12 2.79 0.47 4.97 3.76 -1.26 -4.97 115.29 120.93 1ias s HIS 283 Ca 0.04 -2.32 0.19 0.00 -0.15 0.00 0.00 55.06 52.82 1ias s HIS 283 Cb -0.13 -2.23 1.03 0.00 1.11 0.00 0.00 32.58 32.36 1ias s HIS 283 CO 0.02 -0.89 1.54 1.49 -0.85 0.00 0.00 174.74 176.05 1ias h GLU 284 N 7.84 0.00 0.00 1.40 4.81 -1.98 -1.25 114.58 125.40 1ias h GLU 284 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ias h GLU 284 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ias h GLU 284 CO 0.48 0.00 0.00 0.45 -0.73 0.00 0.00 179.01 179.21 1ias h HIS 285 N 0.00 0.00 -0.03 0.92 3.86 -1.93 -3.50 115.15 114.48 1ias h HIS 285 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ias h HIS 285 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1ias h HIS 285 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1ias n GLY 286 N 1.08 -1.23 3.84 2.45 0.00 -0.48 -4.45 105.19 106.40 1ias n GLY 286 Ca 0.04 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 0.29 1.61 1.04 -1.26 -2.51 113.70 115.39 1ias s SER 287 Ca 0.00 1.57 0.04 0.00 0.48 0.00 0.00 55.95 58.04 1ias s SER 287 Cb 0.00 -2.51 0.66 0.00 0.10 0.00 0.00 66.02 64.27 1ias s SER 287 CO 0.00 -0.66 1.79 0.25 0.98 0.00 0.00 173.24 175.59 1ias h LEU 288 N 0.74 0.77 -0.24 2.42 5.85 0.26 0.11 115.31 125.22 1ias h LEU 288 Ca -0.46 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.40 1ias h LEU 288 Cb 1.19 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1ias h LEU 288 CO 0.61 0.31 -0.13 0.15 -0.34 0.00 0.00 178.44 179.04 1ias h PHE 289 N 0.79 -0.33 -0.57 1.25 3.57 -1.25 0.19 116.94 120.60 1ias h PHE 289 Ca 0.54 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.99 1ias h PHE 289 Cb 0.76 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1ias h PHE 289 CO -0.02 -0.20 0.05 -0.44 -2.23 0.00 0.00 178.31 175.46 1ias h ASP 290 N -0.11 0.94 -0.70 0.41 3.32 -1.27 -2.33 116.42 116.68 1ias h ASP 290 Ca 0.13 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1ias h ASP 290 Cb 0.31 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1ias h ASP 290 CO -0.31 0.99 0.45 0.22 -1.72 0.00 0.00 179.24 178.87 1ias h TYR 291 N 0.86 0.85 -0.05 4.55 3.20 -0.14 -0.27 116.97 125.97 1ias h TYR 291 Ca 0.17 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 1ias h TYR 291 Cb 0.48 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1ias h TYR 291 CO 0.04 0.51 -0.67 -0.07 -1.64 0.00 0.00 178.16 176.33 1ias h LEU 292 N 0.90 0.23 -0.88 2.82 4.07 -0.57 0.62 115.31 122.51 1ias h LEU 292 Ca 0.27 -0.15 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1ias h LEU 292 Cb -0.05 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1ias h LEU 292 CO -0.08 0.83 -0.50 0.78 -1.08 0.00 0.00 178.44 178.39 1ias h ASN 293 N 0.14 0.16 0.88 -0.43 2.35 -0.97 -3.16 115.58 114.56 1ias h ASN 293 Ca -0.01 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.48 1ias h ASN 293 Cb 1.20 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 1ias h ASN 293 CO 0.10 0.64 -1.20 -0.09 -1.65 0.00 0.00 177.43 175.22 1ias h ARG 294 N 0.12 0.00 0.00 0.81 1.12 -0.84 -3.48 114.38 112.11 1ias h ARG 294 Ca 0.00 0.00 -0.54 0.00 -1.11 0.00 0.00 59.98 58.34 1ias h ARG 294 Cb 0.92 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 30.76 1ias h ARG 294 CO 0.07 0.43 -0.47 0.66 -3.11 0.00 0.00 179.97 177.55 1ias n TYR 295 N -3.03 -0.07 -4.40 2.20 4.01 0.19 -5.08 117.16 110.99 1ias n TYR 295 Ca -0.07 -2.66 -0.20 0.00 -0.16 0.00 0.00 57.90 54.81 1ias n TYR 295 Cb 0.85 0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.84 1ias n TYR 295 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ias s THR 296 N -3.14 1.40 0.05 -0.72 -4.23 -1.26 -4.64 115.64 103.09 1ias s THR 296 Ca 0.25 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 1ias s THR 296 Cb 0.01 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 1ias s THR 296 CO 0.18 -0.29 0.01 0.54 -0.54 0.00 0.00 174.62 174.52 1ias s VAL 297 N -3.17 0.18 0.86 2.29 0.11 0.27 -4.92 120.40 116.02 1ias s VAL 297 Ca 0.30 -1.50 -0.11 0.00 -2.93 0.00 0.00 61.98 57.74 1ias s VAL 297 Cb 0.05 -1.22 0.11 0.00 -1.53 0.00 0.00 36.38 33.78 1ias s VAL 297 CO 0.11 -0.83 1.11 -0.89 -3.33 0.00 0.00 175.10 171.27 1ias s THR 298 N -3.36 2.76 0.22 5.04 2.01 -1.26 -1.57 115.64 119.49 1ias s THR 298 Ca 0.02 0.25 -0.06 0.00 0.31 0.00 0.00 61.69 62.20 1ias s THR 298 Cb 0.04 -2.56 0.11 0.00 0.01 0.00 0.00 72.50 70.10 1ias s THR 298 CO -0.08 -0.32 1.73 0.58 -0.69 0.00 0.00 174.62 175.84 1ias h VAL 299 N -1.51 1.25 -0.26 3.82 2.07 -1.94 0.24 116.25 119.93 1ias h VAL 299 Ca -0.45 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1ias h VAL 299 Cb 1.26 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1ias h VAL 299 CO 0.49 0.37 0.03 -0.08 0.02 0.00 0.00 177.57 178.39 1ias h GLU 300 N 0.94 0.45 -0.34 1.57 4.81 -2.00 -2.23 114.58 117.78 1ias h GLU 300 Ca 0.19 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1ias h GLU 300 Cb 0.42 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1ias h GLU 300 CO 0.01 0.59 0.07 0.78 -0.73 0.00 0.00 179.01 179.73 1ias h GLY 301 N 0.25 0.40 0.59 1.92 0.00 -1.76 -1.13 103.07 103.34 1ias h GLY 301 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1ias h GLY 301 CO 0.01 -0.02 0.51 1.98 0.00 0.00 0.00 176.54 179.03 1ias h MET 302 N 0.20 0.86 -0.14 4.80 1.85 -0.36 -2.08 114.93 120.06 1ias h MET 302 Ca 0.16 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1ias h MET 302 Cb 0.18 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.01 1ias h MET 302 CO -0.21 0.57 0.06 0.82 -0.40 0.00 0.00 176.91 177.75 1ias h ILE 303 N 0.88 1.14 -0.30 1.77 2.04 -0.74 -1.61 117.51 120.69 1ias h ILE 303 Ca 0.40 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1ias h ILE 303 Cb 0.30 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 1ias h ILE 303 CO -0.22 0.13 -0.32 0.11 0.00 0.00 0.00 178.15 177.85 1ias h LYS 304 N 0.08 -0.29 0.17 2.37 1.79 -0.64 0.49 116.57 120.53 1ias h LYS 304 Ca 0.05 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1ias h LYS 304 Cb 0.15 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1ias h LYS 304 CO -0.00 -0.19 -0.13 -0.07 -1.08 0.00 0.00 179.45 177.98 1ias h LEU 305 N -0.30 -0.32 -0.53 2.94 3.38 -1.30 -1.17 115.31 118.02 1ias h LEU 305 Ca 0.15 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1ias h LEU 305 Cb 0.53 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ias h LEU 305 CO -0.47 -0.20 0.17 0.00 0.09 0.00 0.00 178.44 178.03 1ias h ALA 306 N 0.51 0.69 0.52 1.53 0.00 -0.91 -1.21 119.26 120.39 1ias h ALA 306 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ias h ALA 306 Cb 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ias h ALA 306 CO -0.00 0.35 -0.25 1.25 0.00 0.00 0.00 179.25 180.60 1ias h LEU 307 N 0.73 -0.59 -0.24 0.00 6.46 0.05 -1.07 115.31 120.64 1ias h LEU 307 Ca 0.17 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1ias h LEU 307 Cb 0.28 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 1ias h LEU 307 CO -0.01 -0.42 -0.10 0.77 -0.62 0.00 0.00 178.44 178.06 1ias h SER 308 N -0.70 -0.35 -0.71 1.25 4.64 -1.16 0.26 113.55 116.78 1ias h SER 308 Ca -0.07 0.09 0.09 0.00 -0.47 0.00 0.00 61.79 61.43 1ias h SER 308 Cb 0.54 0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.76 1ias h SER 308 CO 0.12 -0.13 0.36 0.74 -0.87 0.00 0.00 176.83 177.04 1ias h THR 309 N -0.07 0.86 -0.46 2.95 2.02 -1.09 -0.51 112.91 116.61 1ias h THR 309 Ca 0.13 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1ias h THR 309 Cb 0.26 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1ias h THR 309 CO -0.29 0.11 0.11 0.00 0.37 0.00 0.00 175.52 175.83 1ias h ALA 310 N 1.42 0.61 -0.62 6.16 0.00 -0.21 -1.60 119.26 125.03 1ias h ALA 310 Ca 0.35 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1ias h ALA 310 Cb 0.35 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1ias h ALA 310 CO -0.26 0.30 0.24 0.77 0.00 0.00 0.00 179.25 180.30 1ias h SER 311 N 0.62 0.24 0.24 0.00 0.02 0.72 0.12 113.55 115.51 1ias h SER 311 Ca 0.15 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1ias h SER 311 Cb 0.32 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1ias h SER 311 CO 0.00 0.14 -0.11 1.23 -1.14 0.00 0.00 176.83 176.95 1ias h GLY 312 N 0.42 -0.33 1.76 -3.77 0.00 -0.89 -1.07 103.07 99.19 1ias h GLY 312 Ca 0.31 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.80 1ias h GLY 312 CO -0.30 -0.12 0.09 -2.00 0.00 0.00 0.00 176.54 174.20 1ias h LEU 313 N -0.56 0.02 -0.13 3.11 5.85 -1.01 -0.14 115.31 122.44 1ias h LEU 313 Ca -0.03 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ias h LEU 313 Cb 0.41 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1ias h LEU 313 CO 0.05 0.01 -0.02 0.00 -0.34 0.00 0.00 178.44 178.15 1ias h ALA 314 N 1.94 0.18 -0.51 1.25 0.00 -0.54 -1.94 119.26 119.64 1ias h ALA 314 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ias h ALA 314 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ias h ALA 314 CO -0.00 -0.09 0.15 1.25 0.00 0.00 0.00 179.25 180.55 1ias h HIS 315 N -0.04 0.78 -0.31 0.00 -0.00 0.16 -0.07 115.15 115.66 1ias h HIS 315 Ca 0.04 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 1ias h HIS 315 Cb 0.42 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1ias h HIS 315 CO 0.04 0.64 0.00 -0.07 -0.00 0.00 0.00 177.93 178.55 1ias h LEU 316 N 0.74 0.53 -0.95 0.26 3.38 -0.96 -3.07 115.31 115.24 1ias h LEU 316 Ca 0.17 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1ias h LEU 316 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ias h LEU 316 CO -0.01 0.71 -0.38 0.45 0.09 0.00 0.00 178.44 179.30 1ias h HIS 317 N 0.34 0.00 -3.17 1.13 3.86 -1.10 0.47 115.15 116.67 1ias h HIS 317 Ca 0.09 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.77 1ias h HIS 317 Cb 0.43 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.94 1ias h HIS 317 CO 0.04 0.38 0.72 1.41 0.86 0.00 0.00 177.93 181.33 1ias s MET 318 N -3.63 4.33 -0.06 2.45 -2.45 -0.06 -4.26 119.30 115.62 1ias s MET 318 Ca -0.00 2.12 -0.04 0.00 -1.25 0.00 0.00 55.69 56.52 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 0.69 -0.38 0.14 -2.00 1.05 0.00 0.00 175.02 174.52 1ias s GLU 319 N 0.48 3.37 -0.29 4.11 2.12 -1.26 -4.32 118.70 122.92 1ias s GLU 319 Ca 0.62 -0.27 -0.03 0.00 0.36 0.00 0.00 54.97 55.65 1ias s GLU 319 Cb -0.38 -3.09 0.10 0.00 0.26 0.00 0.00 34.13 31.02 1ias s GLU 319 CO 0.35 0.72 0.11 0.42 -0.54 0.00 0.00 175.26 176.31 1ias s ILE 320 N -1.17 0.33 0.27 -3.70 1.01 -0.01 -4.94 121.20 112.99 1ias s ILE 320 Ca 0.21 -0.97 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1ias s ILE 320 Cb -0.12 -1.23 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 1ias s ILE 320 CO 0.11 -0.66 1.11 0.54 0.00 0.00 0.00 174.94 176.04 1ias s VAL 321 N 1.90 3.48 -2.29 2.92 0.11 -1.26 -1.73 120.40 123.53 1ias s VAL 321 Ca 0.08 1.47 0.00 0.00 -2.93 0.00 0.00 61.98 60.60 1ias s VAL 321 Cb -0.17 -3.94 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 1ias s VAL 321 CO -0.30 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 1ias n GLY 322 N 1.28 0.69 0.00 6.54 0.00 -1.26 -4.80 105.19 107.64 1ias n GLY 322 Ca -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1ias n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ias n THR 323 N 4.13 0.00 0.11 2.61 -2.24 -1.26 -3.77 114.28 113.86 1ias n THR 323 Ca 0.00 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1ias n THR 323 Cb 0.00 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1ias n THR 323 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ias n GLN 324 N 0.00 0.14 -3.07 -0.78 6.02 -1.26 -4.67 117.38 113.76 1ias n GLN 324 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1ias n GLN 324 Cb 0.00 -1.43 0.04 0.00 1.02 0.00 0.00 30.24 29.88 1ias n GLN 324 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ias s GLY 325 N 1.16 1.82 0.03 1.08 0.00 -1.25 -5.08 107.32 105.08 1ias s GLY 325 Ca 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 44.72 42.73 1ias s GLY 325 CO 0.00 -1.64 -0.04 -1.59 0.00 0.00 0.00 173.10 169.83 1ias s LYS 326 N -4.56 0.44 0.95 2.90 -2.85 -0.70 -4.93 119.74 110.99 1ias s LYS 326 Ca 0.59 -0.84 -0.14 0.00 -1.00 0.00 0.00 55.97 54.57 1ias s LYS 326 Cb -0.07 0.09 0.17 0.00 -2.06 0.00 0.00 37.83 35.96 1ias s LYS 326 CO 0.37 -0.06 1.20 -1.25 0.10 0.00 0.00 175.35 175.71 1ias s PRO 327 N -2.32 0.77 0.34 1.78 0.04 -1.26 -0.83 135.00 133.51 1ias s PRO 327 Ca -0.07 -0.02 -0.22 0.00 0.04 0.00 0.00 61.00 60.73 1ias s PRO 327 Cb -0.04 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.58 1ias s PRO 327 CO -0.04 -2.39 0.89 0.00 0.04 0.00 0.00 177.00 175.50 1ias s ALA 328 N -3.49 3.20 -0.02 8.56 0.00 -1.18 -4.59 121.76 124.24 1ias s ALA 328 Ca 0.68 0.38 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1ias s ALA 328 Cb -0.10 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1ias s ALA 328 CO 0.53 0.20 -0.07 0.42 0.00 0.00 0.00 175.76 176.84 1ias s ILE 329 N -1.82 0.63 -0.15 0.00 1.01 0.16 -1.86 121.20 119.16 1ias s ILE 329 Ca 0.53 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 1ias s ILE 329 Cb -0.14 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 1ias s ILE 329 CO 0.19 0.20 -0.06 0.00 0.00 0.00 0.00 174.94 175.27 1ias s ALA 330 N 0.23 2.88 0.06 9.38 0.00 -0.63 -3.16 121.76 130.51 1ias s ALA 330 Ca -0.03 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 1ias s ALA 330 Cb -0.08 -1.46 -0.16 0.00 0.00 0.00 0.00 23.12 21.42 1ias s ALA 330 CO 0.00 0.19 1.58 1.25 0.00 0.00 0.00 175.76 178.79 1ias h HIS 331 N 6.77 0.03 0.00 0.00 2.76 -1.89 -1.23 115.15 121.59 1ias h HIS 331 Ca -0.30 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 1ias h HIS 331 Cb 1.20 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.15 1ias h HIS 331 CO 0.53 0.19 0.00 0.54 -1.30 0.00 0.00 177.93 177.88 1ias n ARG 332 N -4.99 -0.73 -2.54 5.26 1.74 -1.26 -3.18 116.66 110.95 1ias n ARG 332 Ca -0.07 0.18 -0.04 0.00 -0.77 0.00 0.00 57.85 57.15 1ias n ARG 332 Cb 0.11 -3.78 0.07 0.00 -1.02 0.00 0.00 32.46 27.84 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 -0.37 -1.38 -4.78 0.55 2.03 -1.26 -4.39 116.55 106.96 1ias n ASP 333 Ca 0.00 -2.02 -0.37 0.00 0.52 0.00 0.00 54.79 52.93 1ias n ASP 333 Cb 0.18 0.82 -0.02 0.00 -0.72 0.00 0.00 41.12 41.38 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 -2.76 4.02 0.00 -2.67 1.43 -1.26 -4.86 118.68 112.58 1ias s LEU 334 Ca 0.11 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1ias s LEU 334 Cb 0.27 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1ias s LEU 334 CO -0.07 -0.81 0.00 2.29 0.23 0.00 0.00 176.35 177.99 1ias n LYS 335 N -0.44 0.00 0.14 1.70 2.85 -1.26 -4.88 118.16 116.27 1ias n LYS 335 Ca 0.07 0.00 0.19 0.00 -1.05 0.00 0.00 58.31 57.52 1ias n LYS 335 Cb 0.49 0.00 0.75 0.00 -0.65 0.00 0.00 35.03 35.62 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 1.21 -5.58 4.64 -1.94 0.27 113.55 112.14 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 -0.27 0.29 -0.87 0.00 0.00 176.83 175.98 1ias n LYS 337 N -3.51 0.27 -0.52 4.77 5.02 -1.26 -0.87 118.16 122.06 1ias n LYS 337 Ca 0.05 0.16 0.09 0.00 -2.02 0.00 0.00 58.31 56.59 1ias n LYS 337 Cb 0.58 -1.75 0.31 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.19 4.35 -4.26 4.39 3.02 0.93 -4.85 115.26 116.66 1ias n ASN 338 Ca 0.05 -2.48 -0.29 0.00 -0.03 0.00 0.00 54.58 51.82 1ias n ASN 338 Cb 0.43 -0.52 -0.16 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.90 1.83 0.09 2.41 1.01 -1.15 -1.19 121.20 122.30 1ias s ILE 339 Ca 0.45 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 60.21 1ias s ILE 339 Cb 0.30 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1ias s ILE 339 CO 0.20 0.52 -0.19 -0.76 0.00 0.00 0.00 174.94 174.71 1ias s LEU 340 N -0.48 2.64 -0.14 2.97 1.43 -0.76 0.19 118.68 124.54 1ias s LEU 340 Ca 0.07 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1ias s LEU 340 Cb -0.09 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1ias s LEU 340 CO -0.00 0.20 -0.13 0.54 0.23 0.00 0.00 176.35 177.19 1ias s VAL 341 N -1.06 3.04 0.87 -1.59 0.11 -1.04 -1.56 120.40 119.16 1ias s VAL 341 Ca 0.17 -0.66 -0.13 0.00 -2.93 0.00 0.00 61.98 58.43 1ias s VAL 341 Cb -0.10 -2.28 0.14 0.00 -1.53 0.00 0.00 36.38 32.60 1ias s VAL 341 CO 0.08 0.52 1.23 -0.54 -3.33 0.00 0.00 175.10 173.05 1ias s LYS 342 N 0.48 1.28 0.31 1.54 1.02 0.03 -4.14 119.74 120.27 1ias s LYS 342 Ca -0.09 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1ias s LYS 342 Cb -0.16 -1.94 0.53 0.00 -0.52 0.00 0.00 37.83 35.74 1ias s LYS 342 CO 0.04 -1.98 1.95 0.87 -0.92 0.00 0.00 175.35 175.32 1ias h LYS 343 N -1.28 0.99 -0.94 1.68 1.57 -1.98 -2.21 116.57 114.39 1ias h LYS 343 Ca -0.44 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1ias h LYS 343 Cb 1.28 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 1ias h LYS 343 CO 0.49 0.65 0.08 0.27 -0.57 0.00 0.00 179.45 180.38 1ias n ASN 344 N -4.45 2.71 -2.56 0.86 6.94 -1.26 -4.86 115.26 112.64 1ias n ASN 344 Ca 0.11 -2.34 -0.21 0.00 -0.02 0.00 0.00 54.58 52.12 1ias n ASN 344 Cb 0.11 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 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 0.12 -0.51 3.86 4.83 0.00 -0.83 -5.00 105.19 107.66 1ias n GLY 345 Ca 0.12 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.05 2.14 0.37 2.61 2.01 -1.26 -3.97 115.64 114.49 1ias s THR 346 Ca 0.08 -1.49 0.05 0.00 0.31 0.00 0.00 61.69 60.64 1ias s THR 346 Cb -0.03 -2.63 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 1ias s THR 346 CO 0.09 0.00 0.04 0.00 -0.69 0.00 0.00 174.62 174.07 1ias s ILE 349 N 2.03 2.46 0.18 0.00 -1.09 -0.75 -1.82 121.20 122.20 1ias s ILE 349 Ca -0.08 0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.40 1ias s ILE 349 Cb -0.08 -2.57 0.01 0.00 -1.58 0.00 0.00 42.46 38.24 1ias s ILE 349 CO -0.18 -0.16 0.40 0.00 -1.23 0.00 0.00 174.94 173.78 1ias s ALA 350 N -2.36 -0.45 -0.13 9.38 0.00 -0.33 -0.69 121.76 127.18 1ias s ALA 350 Ca 0.69 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1ias s ALA 350 Cb -0.25 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1ias s ALA 350 CO 0.51 -0.72 0.02 -3.47 0.00 0.00 0.00 175.76 172.10 1ias n ASP 351 N -0.27 -4.43 -1.38 0.00 -0.08 -1.26 -4.80 116.55 104.33 1ias n ASP 351 Ca -0.09 0.54 0.03 0.00 -1.51 0.00 0.00 54.79 53.76 1ias n ASP 351 Cb 0.63 -2.75 0.29 0.00 2.34 0.00 0.00 41.12 41.62 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 0.21 4.80 0.28 -2.67 4.77 -1.26 -4.64 117.00 118.49 1ias n LEU 352 Ca 0.00 -3.17 0.13 0.00 -0.03 0.00 0.00 56.01 52.94 1ias n LEU 352 Cb 0.02 -0.63 0.83 0.00 -2.33 0.00 0.00 43.42 41.30 1ias n LEU 352 CO 0.18 0.79 1.09 1.23 -1.33 0.00 0.00 177.39 179.34 1ias h GLY 353 N 2.24 0.00 -0.70 -0.72 0.00 -1.90 -2.60 103.07 99.39 1ias h GLY 353 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ias h GLY 353 CO 0.43 0.00 -0.27 1.04 0.00 0.00 0.00 176.54 177.74 1ias n LEU 354 N -3.97 1.57 -4.45 3.11 4.77 -1.26 -4.58 117.00 112.19 1ias n LEU 354 Ca -0.03 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 54.79 1ias n LEU 354 Cb 0.11 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1ias n LEU 354 CO 0.29 0.30 0.01 0.00 -1.33 0.00 0.00 177.39 176.67 1ias n ALA 355 N -0.07 -1.35 -2.48 -1.18 0.00 -0.98 -4.77 120.51 109.69 1ias n ALA 355 Ca 0.06 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1ias n ALA 355 Cb 0.31 -1.80 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.77 1.53 0.10 0.00 -7.23 -0.46 -4.81 120.40 107.76 1ias s VAL 356 Ca 0.67 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 60.05 1ias s VAL 356 Cb -0.43 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1ias s VAL 356 CO 0.56 0.43 0.10 -0.13 -0.31 0.00 0.00 175.10 175.75 1ias s ARG 357 N -0.43 2.92 -0.13 4.82 0.52 -1.25 -1.60 118.95 123.81 1ias s ARG 357 Ca 0.07 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.55 1ias s ARG 357 Cb -0.08 -2.73 0.04 0.00 0.52 0.00 0.00 34.95 32.70 1ias s ARG 357 CO -0.01 0.55 -0.02 -1.58 0.02 0.00 0.00 175.30 174.27 1ias s HIS 358 N -1.48 1.11 -0.50 -0.53 5.65 -0.78 -2.49 115.29 116.28 1ias s HIS 358 Ca 0.30 -0.61 -0.17 0.00 0.25 0.00 0.00 55.06 54.83 1ias s HIS 358 Cb -0.12 -1.04 0.08 0.00 -1.18 0.00 0.00 32.58 30.32 1ias s HIS 358 CO 0.23 -0.48 0.49 0.34 -0.65 0.00 0.00 174.74 174.67 1ias s ASP 359 N 1.83 6.18 0.15 9.88 2.15 -0.59 -3.10 116.67 133.16 1ias s ASP 359 Ca 0.03 -1.26 -0.17 0.00 0.43 0.00 0.00 52.55 51.58 1ias s ASP 359 Cb -0.14 -2.23 -0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1ias s ASP 359 CO -0.07 -0.77 1.80 0.77 -0.17 0.00 0.00 175.17 176.73 1ias h SER 360 N 8.87 0.43 0.00 -0.34 4.64 -1.96 0.52 113.55 125.71 1ias h SER 360 Ca -0.28 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1ias h SER 360 Cb 1.10 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ias h SER 360 CO 0.93 0.32 0.02 0.00 -0.87 0.00 0.00 176.83 177.24 1ias n ALA 361 N -2.20 1.17 -0.34 5.18 0.00 -1.26 -1.31 120.51 121.75 1ias n ALA 361 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ias n ALA 361 Cb 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.11 0.00 -3.86 0.00 -1.04 -0.92 -5.04 114.28 102.31 1ias n THR 362 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1ias n THR 362 Cb 0.02 1.28 0.02 0.00 -1.82 0.00 0.00 70.33 69.82 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 -3.57 -4.13 8.00 2.03 0.18 -4.97 116.55 114.09 1ias n ASP 363 Ca 0.00 -1.09 -0.26 0.00 0.52 0.00 0.00 54.79 53.96 1ias n ASP 363 Cb 0.08 -2.84 -0.16 0.00 -0.72 0.00 0.00 41.12 37.48 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 -3.64 1.39 -0.17 5.18 -4.23 -0.93 -4.99 115.64 108.24 1ias s THR 364 Ca 0.35 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 1ias s THR 364 Cb -0.14 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.52 1ias s THR 364 CO 0.90 0.40 -0.18 -0.63 -0.54 0.00 0.00 174.62 174.57 1ias s ILE 365 N 0.00 1.93 -0.21 2.99 1.09 -1.26 -1.54 121.20 124.21 1ias s ILE 365 Ca -0.03 -0.86 -0.13 0.00 -1.10 0.00 0.00 60.65 58.53 1ias s ILE 365 Cb -0.11 -1.76 -0.05 0.00 -1.06 0.00 0.00 42.46 39.48 1ias s ILE 365 CO 0.02 0.51 0.25 1.51 -0.10 0.00 0.00 174.94 177.13 1ias s ASP 366 N 1.34 6.29 -0.19 3.58 3.84 -1.04 -5.01 116.67 125.48 1ias s ASP 366 Ca 0.05 0.33 0.00 0.00 -0.00 0.00 0.00 52.55 52.93 1ias s ASP 366 Cb -0.13 -2.16 0.05 0.00 -1.38 0.00 0.00 42.92 39.30 1ias s ASP 366 CO -0.12 0.05 -0.07 0.27 -0.00 0.00 0.00 175.17 175.29 1ias s ILE 367 N 0.90 1.41 0.07 2.11 -4.36 -1.26 -3.74 121.20 116.33 1ias s ILE 367 Ca 0.13 -0.91 -0.15 0.00 -0.26 0.00 0.00 60.65 59.46 1ias s ILE 367 Cb -0.13 -1.57 -0.20 0.00 1.25 0.00 0.00 42.46 41.81 1ias s ILE 367 CO 0.04 0.09 1.23 0.00 0.24 0.00 0.00 174.94 176.54 1ias h ALA 368 N 8.03 0.20 -2.11 2.27 0.00 -1.91 -3.34 119.26 122.40 1ias h ALA 368 Ca -0.24 -0.62 -0.66 0.00 0.00 0.00 0.00 54.91 53.39 1ias h ALA 368 Cb 1.10 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.52 1ias h ALA 368 CO 0.43 0.60 -0.22 -0.35 0.00 0.00 0.00 179.25 179.71 1ias n PRO 369 N -3.99 3.11 -0.52 0.00 -0.04 -1.26 -4.95 135.00 127.36 1ias n PRO 369 Ca -0.09 -4.66 0.43 0.00 -0.04 0.00 0.00 63.50 59.14 1ias n PRO 369 Cb 0.77 -2.33 0.75 0.00 -0.04 0.00 0.00 33.50 32.64 1ias n PRO 369 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1ias h ASN 370 N 4.43 0.09 -4.34 3.54 -1.24 -2.00 -3.41 115.58 112.65 1ias h ASN 370 Ca 0.20 0.04 -0.48 0.00 0.71 0.00 0.00 56.30 56.77 1ias h ASN 370 Cb 0.63 0.03 0.08 0.00 0.73 0.00 0.00 38.32 39.80 1ias h ASN 370 CO 0.97 -0.04 0.36 -1.00 -1.29 0.00 0.00 177.43 176.43 1ias s HIS 371 N -5.03 3.15 0.20 0.67 3.76 -1.26 -4.99 115.29 111.80 1ias s HIS 371 Ca -0.06 0.83 -0.30 0.00 -0.15 0.00 0.00 55.06 55.39 1ias s HIS 371 Cb 0.26 -3.18 -0.16 0.00 1.11 0.00 0.00 32.58 30.61 1ias s HIS 371 CO 0.85 -1.35 0.81 -2.13 -0.85 0.00 0.00 174.74 172.07 1ias n ARG 372 N -3.04 0.57 -4.10 1.40 0.63 -1.26 -4.99 116.66 105.86 1ias n ARG 372 Ca 0.07 0.20 -0.12 0.00 -0.92 0.00 0.00 57.85 57.08 1ias n ARG 372 Cb 0.59 -1.43 -0.07 0.00 0.45 0.00 0.00 32.46 32.00 1ias n ARG 372 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1ias s VAL 373 N -0.80 0.00 0.00 5.15 -7.23 -1.26 -5.11 120.40 111.15 1ias s VAL 373 Ca 0.66 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1ias s VAL 373 Cb -0.88 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1ias s VAL 373 CO 0.57 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 1ias n GLY 374 N -0.41 1.13 3.67 2.32 0.00 -1.26 -4.94 105.19 105.70 1ias n GLY 374 Ca 0.01 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.32 3.09 0.16 2.61 2.01 -1.26 -4.91 115.64 115.02 1ias s THR 375 Ca 0.00 0.23 -0.24 0.00 0.31 0.00 0.00 61.69 62.00 1ias s THR 375 Cb 0.00 -3.15 0.04 0.00 0.01 0.00 0.00 72.50 69.40 1ias s THR 375 CO 0.00 -0.02 1.60 0.11 -0.69 0.00 0.00 174.62 175.63 1ias h LYS 376 N 9.87 -0.28 -1.40 4.92 6.56 -1.92 -2.21 116.57 132.11 1ias h LYS 376 Ca -0.46 0.02 0.41 0.00 -1.06 0.00 0.00 60.65 59.56 1ias h LYS 376 Cb 1.22 0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 32.88 1ias h LYS 376 CO 0.94 -0.18 1.00 -0.09 -2.06 0.00 0.00 179.45 179.06 1ias h ARG 377 N -0.29 0.03 -0.02 3.15 2.43 -1.91 0.63 114.38 118.41 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 0.53 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1ias h ARG 377 CO -0.48 0.02 -0.07 0.66 -1.51 0.00 0.00 179.97 178.59 1ias n TYR 378 N -4.17 0.00 -1.71 2.20 4.02 -0.86 -4.95 117.16 111.69 1ias n TYR 378 Ca 0.31 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.77 1ias n TYR 378 Cb 1.44 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.75 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 0.83 2.31 -1.42 -0.72 2.81 0.21 -4.50 117.12 116.64 1ias n MET 379 Ca 0.10 0.82 -0.30 0.00 -1.81 0.00 0.00 57.70 56.51 1ias n MET 379 Cb 0.45 -2.50 0.10 0.00 -0.71 0.00 0.00 33.22 30.55 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 -0.32 2.12 0.12 3.04 0.00 -1.26 -4.80 121.76 120.66 1ias s ALA 380 Ca 0.63 -0.06 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 1ias s ALA 380 Cb -0.57 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 1ias s ALA 380 CO 0.53 -1.83 1.66 -1.35 0.00 0.00 0.00 175.76 174.77 1ias h PRO 381 N -1.17 -0.28 -0.89 0.00 0.11 -1.93 -0.42 132.00 127.42 1ias h PRO 381 Ca -0.47 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1ias h PRO 381 Cb 1.26 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 1ias h PRO 381 CO 0.56 -0.19 0.58 0.93 -0.21 0.00 0.00 178.00 179.67 1ias h GLU 382 N -0.30 0.64 -0.21 1.05 3.07 -1.94 -1.44 114.58 115.46 1ias h GLU 382 Ca 0.06 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 1ias h GLU 382 Cb 0.37 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1ias h GLU 382 CO -0.17 0.43 -0.25 0.28 -1.40 0.00 0.00 179.01 177.89 1ias h VAL 383 N 0.66 1.33 0.31 3.13 2.07 -1.77 -0.21 116.25 121.77 1ias h VAL 383 Ca 0.45 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1ias h VAL 383 Cb 0.77 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1ias h VAL 383 CO -0.21 0.44 -0.15 -0.07 0.02 0.00 0.00 177.57 177.60 1ias h LEU 384 N 0.21 -0.36 0.00 2.57 3.38 -0.09 -2.78 115.31 118.25 1ias h LEU 384 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ias h LEU 384 Cb 0.81 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ias h LEU 384 CO 0.06 -0.18 0.00 -0.90 0.09 0.00 0.00 178.44 177.51 1ias n ASP 385 N -5.23 0.00 -0.73 -0.43 5.68 -0.73 -4.90 116.55 110.21 1ias n ASP 385 Ca -0.10 0.48 -0.07 0.00 -0.50 0.00 0.00 54.79 54.59 1ias n ASP 385 Cb 0.22 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 39.69 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 -1.49 -3.21 -0.39 -1.12 -0.08 -0.76 -4.91 116.55 104.58 1ias n ASP 386 Ca 0.06 0.07 0.13 0.00 -1.51 0.00 0.00 54.79 53.55 1ias n ASP 386 Cb 0.28 -2.06 0.43 0.00 2.34 0.00 0.00 41.12 42.12 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 0.68 1.35 -4.77 1.67 3.41 -0.16 -4.93 113.62 110.86 1ias n SER 387 Ca -0.08 -1.24 -0.41 0.00 -0.26 0.00 0.00 58.87 56.88 1ias n SER 387 Cb 0.43 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.24 2.54 -0.64 -1.33 2.07 -0.85 -4.97 121.20 115.77 1ias s ILE 388 Ca 0.31 0.54 -0.17 0.00 -1.41 0.00 0.00 60.65 59.92 1ias s ILE 388 Cb 0.20 -3.34 0.13 0.00 0.13 0.00 0.00 42.46 39.58 1ias s ILE 388 CO 0.42 0.12 0.69 0.21 -1.91 0.00 0.00 174.94 174.48 1ias s ASN 389 N -0.43 6.31 0.00 4.50 3.04 -1.26 -4.91 114.94 122.20 1ias s ASN 389 Ca 0.51 -1.78 0.00 0.00 0.04 0.00 0.00 52.86 51.62 1ias s ASN 389 Cb -0.41 -2.27 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 1ias s ASN 389 CO 0.55 -0.96 0.62 0.23 -3.04 0.00 0.00 177.10 174.50 1ias n MET 390 N 5.67 0.96 -0.05 0.43 2.81 -1.26 -2.53 117.12 123.15 1ias n MET 390 Ca -0.04 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.86 1ias n MET 390 Cb 0.43 -1.35 -0.15 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.17 0.77 -3.58 0.03 4.81 -1.26 -4.82 118.16 114.27 1ias n LYS 391 Ca 0.00 -0.11 -0.40 0.00 -0.87 0.00 0.00 58.31 56.93 1ias n LYS 391 Cb 0.31 -1.47 -0.11 0.00 0.02 0.00 0.00 35.03 33.77 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 -2.97 3.22 0.42 5.64 3.76 -1.05 -4.96 115.29 119.34 1ias s HIS 392 Ca -0.08 -0.55 0.19 0.00 -0.15 0.00 0.00 55.06 54.47 1ias s HIS 392 Cb 0.10 -2.44 1.12 0.00 1.11 0.00 0.00 32.58 32.46 1ias s HIS 392 CO 0.80 -0.49 1.83 0.35 -0.85 0.00 0.00 174.74 176.38 1ias h PHE 393 N 8.45 0.54 -0.89 1.40 3.57 -1.87 -0.67 116.94 127.46 1ias h PHE 393 Ca -0.30 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.41 1ias h PHE 393 Cb 1.14 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 1ias h PHE 393 CO 0.62 0.11 0.58 0.93 -2.23 0.00 0.00 178.31 178.33 1ias h GLU 394 N 0.38 0.43 -0.80 1.11 4.39 -1.93 -1.24 114.58 116.93 1ias h GLU 394 Ca 0.51 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 60.34 1ias h GLU 394 Cb 1.33 -0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.78 1ias h GLU 394 CO -0.20 0.29 0.33 0.77 -1.16 0.00 0.00 179.01 179.04 1ias h SER 395 N 0.44 0.31 -0.34 1.42 0.02 -1.37 -1.08 113.55 112.96 1ias h SER 395 Ca 0.46 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.44 1ias h SER 395 Cb 1.08 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1ias h SER 395 CO -0.18 0.10 -0.13 -0.26 -1.14 0.00 0.00 176.83 175.22 1ias h PHE 396 N 0.46 0.78 -0.87 3.45 -1.00 -1.39 -2.08 116.94 116.28 1ias h PHE 396 Ca 0.45 -0.19 0.04 0.00 2.81 0.00 0.00 57.97 61.09 1ias h PHE 396 Cb 0.71 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 40.03 1ias h PHE 396 CO -0.15 0.88 0.56 0.87 -1.61 0.00 0.00 178.31 178.85 1ias h LYS 397 N 0.46 1.03 -0.36 1.51 1.57 -1.27 -1.77 116.57 117.74 1ias h LYS 397 Ca 0.08 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1ias h LYS 397 Cb 0.66 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1ias h LYS 397 CO 0.04 0.68 0.11 0.00 -0.57 0.00 0.00 179.45 179.72 1ias h ARG 398 N 1.06 0.56 -0.60 3.15 3.08 -1.09 -2.16 114.38 118.37 1ias h ARG 398 Ca 0.36 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.32 1ias h ARG 398 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1ias h ARG 398 CO -0.14 0.58 0.40 0.00 -1.07 0.00 0.00 179.97 179.74 1ias h ALA 399 N 0.95 1.69 -0.67 0.04 0.00 -0.95 -1.45 119.26 118.88 1ias h ALA 399 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ias h ALA 399 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ias h ALA 399 CO -0.00 0.24 0.39 -0.44 0.00 0.00 0.00 179.25 179.44 1ias h ASP 400 N 0.70 0.82 -0.23 0.00 3.32 -0.72 -2.69 116.42 117.62 1ias h ASP 400 Ca 0.24 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1ias h ASP 400 Cb 0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ias h ASP 400 CO -0.07 0.66 0.12 0.40 -1.72 0.00 0.00 179.24 178.63 1ias h ILE 401 N 0.92 1.12 -0.59 0.35 1.08 -0.79 -0.18 117.51 119.43 1ias h ILE 401 Ca 0.24 -0.34 0.11 0.00 -0.39 0.00 0.00 64.86 64.48 1ias h ILE 401 Cb -0.00 0.93 -0.08 0.00 -3.07 0.00 0.00 36.82 34.59 1ias h ILE 401 CO -0.04 0.12 0.12 0.22 -0.69 0.00 0.00 178.15 177.88 1ias h TYR 402 N 0.26 0.19 -0.33 1.37 5.03 -1.22 0.15 116.97 122.41 1ias h TYR 402 Ca 0.08 0.04 -0.13 0.00 2.58 0.00 0.00 58.73 61.29 1ias h TYR 402 Cb 0.09 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1ias h TYR 402 CO -0.03 -0.03 -0.33 0.00 -1.32 0.00 0.00 178.16 176.45 1ias h ALA 403 N 1.47 0.80 0.00 1.82 0.00 -1.22 -2.02 119.26 120.11 1ias h ALA 403 Ca 0.31 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ias h ALA 403 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ias h ALA 403 CO -0.40 0.65 -0.08 1.98 0.00 0.00 0.00 179.25 181.40 1ias h MET 404 N 0.62 0.00 -0.10 0.00 1.85 0.70 -0.75 114.93 117.25 1ias h MET 404 Ca 0.07 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.11 1ias h MET 404 Cb 0.85 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.88 1ias h MET 404 CO 0.07 0.08 -0.11 0.78 -0.40 0.00 0.00 176.91 177.33 1ias h GLY 405 N 0.57 0.27 0.86 1.39 0.00 -0.07 -1.53 103.07 104.55 1ias h GLY 405 Ca -0.00 -0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.14 1ias h GLY 405 CO 0.01 0.25 0.50 1.41 0.00 0.00 0.00 176.54 178.72 1ias h LEU 406 N -0.17 0.61 -0.29 3.11 3.38 -0.77 -1.05 115.31 120.13 1ias h LEU 406 Ca 0.01 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1ias h LEU 406 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ias h LEU 406 CO 0.03 0.36 -0.15 0.58 0.09 0.00 0.00 178.44 179.35 1ias h VAL 407 N 0.68 1.29 -0.54 1.22 2.07 -1.05 -2.02 116.25 117.90 1ias h VAL 407 Ca 0.35 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1ias h VAL 407 Cb 0.47 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1ias h VAL 407 CO -0.13 0.40 0.36 -0.26 0.02 0.00 0.00 177.57 177.96 1ias h PHE 408 N 0.37 0.57 0.13 1.57 0.05 -0.19 -1.45 116.94 117.97 1ias h PHE 408 Ca 0.07 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 1ias h PHE 408 Cb 0.67 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.43 1ias h PHE 408 CO 0.06 0.32 -0.06 2.35 -0.18 0.00 0.00 178.31 180.80 1ias h TRP 409 N 0.58 -0.16 -0.46 -0.55 7.01 -0.82 -0.38 115.95 121.18 1ias h TRP 409 Ca 0.22 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.31 1ias h TRP 409 Cb 0.16 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1ias h TRP 409 CO -0.00 -0.03 0.31 0.93 -2.79 0.00 0.00 178.44 176.86 1ias h GLU 410 N -0.24 0.20 0.25 2.65 5.08 -0.61 -2.20 114.58 119.70 1ias h GLU 410 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ias h GLU 410 Cb 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ias h GLU 410 CO 0.03 0.13 -0.12 0.82 -1.00 0.00 0.00 179.01 178.87 1ias h ILE 411 N 0.21 0.26 -0.75 3.13 2.04 -0.64 -3.32 117.51 118.44 1ias h ILE 411 Ca 0.21 -0.87 0.15 0.00 1.00 0.00 0.00 64.86 65.36 1ias h ILE 411 Cb 0.57 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1ias h ILE 411 CO -0.04 0.07 0.50 0.00 0.00 0.00 0.00 178.15 178.69 1ias h ALA 412 N -0.88 2.16 -0.62 1.87 0.00 -0.98 0.07 119.26 120.88 1ias h ALA 412 Ca -0.03 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1ias h ALA 412 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ias h ALA 412 CO 0.06 -0.36 0.43 -0.09 0.00 0.00 0.00 179.25 179.28 1ias h ARG 413 N 0.38 0.23 -0.64 0.00 2.43 -1.49 0.36 114.38 115.65 1ias h ARG 413 Ca 0.37 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1ias h ARG 413 Cb 0.89 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1ias h ARG 413 CO -0.11 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.04 1ias n ARG 414 N -4.44 3.74 -2.74 0.20 5.12 0.00 -2.01 116.66 116.53 1ias n ARG 414 Ca 0.11 -2.89 -0.42 0.00 -1.93 0.00 0.00 57.85 52.72 1ias n ARG 414 Cb 0.53 -1.89 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 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 3.93 6.74 -0.32 0.00 0.15 -0.60 -4.76 113.70 118.84 1ias s SER 416 Ca 0.32 0.70 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1ias s SER 416 Cb -0.09 -2.48 0.06 0.00 -1.71 0.00 0.00 66.02 61.79 1ias s SER 416 CO 0.04 -0.86 0.03 -0.63 1.20 0.00 0.00 173.24 173.02 1ias s ILE 417 N 3.51 3.07 -0.79 6.45 1.01 -1.04 -4.67 121.20 128.75 1ias s ILE 417 Ca 0.40 -1.45 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1ias s ILE 417 Cb -0.12 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1ias s ILE 417 CO 0.18 -0.18 0.67 0.61 0.00 0.00 0.00 174.94 176.22 1ias n GLY 418 N 4.63 -0.30 4.66 6.18 0.00 -1.26 -3.21 105.19 115.89 1ias n GLY 418 Ca -0.12 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.19 0.53 3.67 -0.02 0.00 -1.26 -4.93 105.19 101.99 1ias n GLY 419 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.25 5.09 -0.12 -0.61 -4.36 -1.20 -5.03 121.20 113.73 1ias s ILE 420 Ca 0.00 1.02 -0.30 0.00 -0.26 0.00 0.00 60.65 61.11 1ias s ILE 420 Cb 0.00 -3.87 0.12 0.00 1.25 0.00 0.00 42.46 39.96 1ias s ILE 420 CO 0.00 0.17 0.98 -1.38 0.24 0.00 0.00 174.94 174.96 1ias s HIS 421 N 1.60 -0.35 0.64 1.37 -3.43 -1.26 -2.50 115.29 111.36 1ias s HIS 421 Ca 0.26 0.48 -0.06 0.00 -0.80 0.00 0.00 55.06 54.93 1ias s HIS 421 Cb -0.16 0.48 0.03 0.00 -1.43 0.00 0.00 32.58 31.50 1ias s HIS 421 CO 0.10 -0.38 0.95 -1.21 -2.00 0.00 0.00 174.74 172.20 1ias s GLU 422 N -1.73 2.65 0.36 -0.38 8.01 -0.85 -5.05 118.70 121.70 1ias s GLU 422 Ca 0.01 -0.07 -0.20 0.00 0.01 0.00 0.00 54.97 54.72 1ias s GLU 422 Cb -0.01 -2.22 -0.10 0.00 -4.31 0.00 0.00 34.13 27.49 1ias s GLU 422 CO -0.02 -0.92 0.86 -0.51 0.01 0.00 0.00 175.26 174.69 1ias s ASP 423 N -4.39 6.97 0.32 -0.19 1.01 -1.26 -4.59 116.67 114.54 1ias s ASP 423 Ca 0.56 1.56 -0.29 0.00 0.71 0.00 0.00 52.55 55.10 1ias s ASP 423 Cb -0.11 -2.48 -0.13 0.00 1.01 0.00 0.00 42.92 41.21 1ias s ASP 423 CO 0.45 -0.22 1.30 0.00 0.21 0.00 0.00 175.17 176.91 1ias n TYR 424 N -0.22 2.23 -3.70 4.23 9.36 -1.26 -4.95 117.16 122.86 1ias n TYR 424 Ca 0.04 0.53 -0.13 0.00 3.32 0.00 0.00 57.90 61.67 1ias n TYR 424 Cb 0.53 -2.42 -0.09 0.00 -0.63 0.00 0.00 39.34 36.73 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 -1.61 0.58 0.64 2.98 -1.52 -1.26 -5.08 119.66 114.39 1ias s GLN 425 Ca 0.58 0.73 -0.14 0.00 -1.95 0.00 0.00 55.36 54.58 1ias s GLN 425 Cb -0.58 0.26 -0.02 0.00 -0.22 0.00 0.00 33.01 32.45 1ias s GLN 425 CO 0.60 -0.08 1.06 -0.51 -0.25 0.00 0.00 175.29 176.11 1ias s LEU 426 N 0.40 3.35 0.52 2.90 1.43 -1.26 -4.76 118.68 121.25 1ias s LEU 426 Ca -0.01 1.74 -0.23 0.00 -1.03 0.00 0.00 54.13 54.60 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 -0.01 -1.29 1.37 -2.84 0.23 0.00 0.00 176.35 173.81 1ias s PRO 427 N -4.47 3.32 -1.64 1.29 0.02 -1.26 -2.30 135.00 129.97 1ias s PRO 427 Ca 0.61 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.89 1ias s PRO 427 Cb -0.15 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.99 1ias s PRO 427 CO 0.44 -1.06 0.15 0.66 -0.33 0.00 0.00 177.00 176.86 1ias n TYR 428 N -0.77 -1.29 0.26 6.54 0.53 -1.26 -4.86 117.16 116.31 1ias n TYR 428 Ca 0.09 0.13 0.14 0.00 -1.02 0.00 0.00 57.90 57.23 1ias n TYR 428 Cb 0.44 -3.92 0.65 0.00 -1.03 0.00 0.00 39.34 35.48 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 -0.33 0.00 -0.01 -0.72 -0.00 -1.74 -2.97 116.97 111.20 1ias h TYR 429 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 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 0.58 0.11 -0.52 -0.40 -0.00 0.00 0.00 178.16 177.92 1ias n ASP 430 N -3.32 1.57 -0.30 0.10 5.68 -1.26 -4.46 116.55 114.56 1ias n ASP 430 Ca -0.00 -1.28 0.04 0.00 -0.50 0.00 0.00 54.79 53.04 1ias n ASP 430 Cb 0.32 0.61 0.03 0.00 -1.14 0.00 0.00 41.12 40.94 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 -0.43 1.57 -3.58 -2.12 4.77 -1.15 -5.03 117.00 111.03 1ias n LEU 431 Ca 0.07 -0.95 -0.16 0.00 -0.03 0.00 0.00 56.01 54.94 1ias n LEU 431 Cb 0.37 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1ias n LEU 431 CO 0.28 0.31 0.43 0.54 -1.33 0.00 0.00 177.39 177.61 1ias s VAL 432 N -0.81 0.00 0.88 4.08 0.11 -1.13 -4.97 120.40 118.56 1ias s VAL 432 Ca 0.09 -0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 1ias s VAL 432 Cb 0.07 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 34.05 1ias s VAL 432 CO 0.13 -0.00 1.16 -2.84 -3.33 0.00 0.00 175.10 170.22 1ias s PRO 433 N -0.40 1.20 0.33 1.54 0.02 -1.26 -4.71 135.00 131.73 1ias s PRO 433 Ca -0.05 1.61 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 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 0.05 -2.51 1.56 -1.12 -0.33 0.00 0.00 177.00 174.65 1ias s SER 434 N -2.53 6.33 -0.78 2.53 0.01 -1.26 -2.70 113.70 115.31 1ias s SER 434 Ca 0.68 3.02 -0.04 0.00 1.31 0.00 0.00 55.95 60.93 1ias s SER 434 Cb -0.24 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.29 1ias s SER 434 CO 0.56 -0.92 0.69 -0.67 0.41 0.00 0.00 173.24 173.31 1ias n ASP 435 N 1.36 -5.81 -4.73 2.44 -0.08 -1.26 -4.95 116.55 103.52 1ias n ASP 435 Ca 0.05 -0.46 -0.37 0.00 -1.51 0.00 0.00 54.79 52.50 1ias n ASP 435 Cb 0.38 -4.22 0.07 0.00 2.34 0.00 0.00 41.12 39.69 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 -3.88 2.49 0.39 -0.67 0.02 -1.10 -5.02 135.00 127.22 1ias s PRO 436 Ca 0.29 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.36 1ias s PRO 436 Cb -0.04 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1ias s PRO 436 CO 0.58 -1.64 0.61 -1.54 -0.33 0.00 0.00 177.00 174.68 1ias s SER 437 N -1.44 6.20 0.38 2.53 1.04 -1.26 -4.78 113.70 116.37 1ias s SER 437 Ca 0.82 0.49 0.08 0.00 0.48 0.00 0.00 55.95 57.82 1ias s SER 437 Cb -0.37 -1.97 0.81 0.00 0.10 0.00 0.00 66.02 64.59 1ias s SER 437 CO 0.40 -0.42 1.97 0.58 0.98 0.00 0.00 173.24 176.76 1ias h VAL 438 N 0.60 1.00 -0.07 5.02 2.07 -1.96 -2.02 116.25 120.89 1ias h VAL 438 Ca -0.49 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 1ias h VAL 438 Cb 1.22 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1ias h VAL 438 CO 0.61 0.12 -0.49 -0.08 0.02 0.00 0.00 177.57 177.74 1ias h GLU 439 N 0.66 0.46 -0.62 1.57 4.81 -1.95 -1.74 114.58 117.78 1ias h GLU 439 Ca 0.29 -0.40 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1ias h GLU 439 Cb 0.30 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1ias h GLU 439 CO -0.09 1.04 0.35 0.93 -0.73 0.00 0.00 179.01 180.51 1ias h GLU 440 N 0.02 0.66 -0.24 1.92 5.08 -1.85 -2.25 114.58 117.91 1ias h GLU 440 Ca -0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1ias h GLU 440 Cb 1.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1ias h GLU 440 CO 0.10 0.43 -0.01 0.52 -1.00 0.00 0.00 179.01 179.05 1ias h MET 441 N 0.68 0.43 -0.80 2.33 2.86 -1.42 -3.16 114.93 115.85 1ias h MET 441 Ca 0.27 -0.14 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1ias h MET 441 Cb 0.11 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1ias h MET 441 CO -0.15 0.62 0.52 -0.09 1.06 0.00 0.00 176.91 178.87 1ias h ARG 442 N 0.19 0.79 -0.24 1.72 2.43 -0.99 -0.18 114.38 118.10 1ias h ARG 442 Ca 0.07 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1ias h ARG 442 Cb 0.44 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1ias h ARG 442 CO 0.01 0.52 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.77 1ias h LYS 443 N 0.81 0.43 -0.18 0.20 3.64 -1.39 0.13 116.57 120.21 1ias h LYS 443 Ca 0.35 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.39 1ias h LYS 443 Cb 0.32 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ias h LYS 443 CO -0.13 0.62 -0.69 0.28 -2.27 0.00 0.00 179.45 177.26 1ias h VAL 444 N 0.20 1.29 0.00 2.00 2.07 -1.44 0.21 116.25 120.59 1ias h VAL 444 Ca 0.07 -1.91 -0.14 0.00 0.82 0.00 0.00 66.70 65.54 1ias h VAL 444 Cb 0.43 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1ias h VAL 444 CO 0.01 0.61 -0.76 0.58 0.02 0.00 0.00 177.57 178.03 1ias h VAL 445 N 0.53 1.19 0.07 2.57 2.07 -1.08 0.94 116.25 122.54 1ias h VAL 445 Ca -0.03 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.31 1ias h VAL 445 Cb 1.29 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1ias h VAL 445 CO 0.14 0.40 -0.04 0.00 0.02 0.00 0.00 177.57 178.10 1ias n GLU 447 N -4.79 0.00 0.00 0.00 1.02 -1.00 -3.53 120.64 112.34 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 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.35 0.00 -4.09 3.49 6.02 0.73 -4.78 117.38 118.41 1ias n GLN 448 Ca 0.00 0.23 -0.28 0.00 -0.01 0.00 0.00 57.00 56.94 1ias n GLN 448 Cb 0.00 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.54 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 -1.19 -2.50 -3.95 -1.09 5.02 -1.18 -4.95 118.16 108.32 1ias n LYS 449 Ca 0.00 0.30 -0.30 0.00 -2.02 0.00 0.00 58.31 56.29 1ias n LYS 449 Cb 0.18 -4.25 -0.04 0.00 -0.02 0.00 0.00 35.03 30.90 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 -7.12 4.25 0.16 -0.35 1.43 0.32 -5.01 118.68 112.37 1ias s LEU 450 Ca 0.04 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1ias s LEU 450 Cb -0.02 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1ias s LEU 450 CO 0.93 0.14 0.01 -0.13 0.23 0.00 0.00 176.35 177.53 1ias s ARG 451 N -2.66 1.06 0.51 1.70 3.00 -1.26 -4.45 118.95 116.85 1ias s ARG 451 Ca 0.34 -1.51 -0.22 0.00 0.00 0.00 0.00 55.73 54.35 1ias s ARG 451 Cb -0.12 -0.17 -0.07 0.00 0.00 0.00 0.00 34.95 34.59 1ias s ARG 451 CO 0.27 -0.15 1.07 -2.30 0.00 0.00 0.00 175.30 174.19 1ias n PRO 452 N -0.20 1.29 -2.39 3.54 -0.02 -1.26 -4.87 135.00 131.09 1ias n PRO 452 Ca -0.07 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 1ias n PRO 452 Cb 0.63 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.94 6.94 -0.68 2.55 2.47 -1.26 -4.98 114.94 119.04 1ias s ASN 453 Ca 0.69 1.78 -0.22 0.00 0.42 0.00 0.00 52.86 55.53 1ias s ASN 453 Cb -0.47 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 36.86 1ias s ASN 453 CO 0.52 -0.73 0.99 -0.63 -3.72 0.00 0.00 177.10 173.53 1ias s ILE 454 N 3.19 4.32 0.40 -5.21 1.01 -1.26 -5.01 121.20 118.65 1ias s ILE 454 Ca 0.57 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 1ias s ILE 454 Cb -0.24 -4.70 -0.14 0.00 0.01 0.00 0.00 42.46 37.39 1ias s ILE 454 CO 0.18 -1.48 0.01 -2.65 0.00 0.00 0.00 174.94 171.00 1ias n PRO 455 N 7.71 0.00 -0.05 2.79 -0.02 -1.26 -4.91 135.00 139.26 1ias n PRO 455 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.34 1ias n PRO 455 Cb 0.46 -0.92 -0.07 0.00 -0.02 0.00 0.00 33.50 32.94 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 0.20 0.27 -0.30 2.55 -1.24 -2.05 -3.08 115.58 111.92 1ias h ASN 456 Ca -0.35 -0.40 0.09 0.00 0.71 0.00 0.00 56.30 56.35 1ias h ASN 456 Cb 1.34 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.30 1ias h ASN 456 CO 0.42 0.61 0.35 0.08 -1.29 0.00 0.00 177.43 177.60 1ias h ARG 457 N -0.07 0.00 0.00 6.67 0.11 -2.04 -2.22 114.38 116.83 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 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1ias h ARG 457 CO 0.02 0.00 0.00 0.91 0.10 0.00 0.00 179.97 181.00 1ias n TRP 458 N -3.69 0.00 1.10 4.08 7.02 -1.17 0.83 117.44 125.61 1ias n TRP 458 Ca 0.05 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.64 1ias n TRP 458 Cb 0.50 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.55 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 -0.82 0.79 0.00 -0.99 1.13 -0.84 -2.92 117.38 113.75 1ias n GLN 459 Ca 0.00 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.48 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 -0.60 0.00 -4.88 1.08 7.64 0.24 -4.80 113.62 112.31 1ias n SER 460 Ca 0.09 0.67 -0.21 0.00 1.01 0.00 0.00 58.87 60.44 1ias n SER 460 Cb 0.39 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.06 -0.57 -0.33 0.00 4.57 -1.93 -2.48 114.58 114.90 1ias h GLU 462 Ca -0.42 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1ias h GLU 462 Cb 1.26 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.91 1ias h GLU 462 CO 0.57 -0.38 -0.49 0.00 -1.18 0.00 0.00 179.01 177.52 1ias h ALA 463 N -0.05 -0.75 -0.82 2.92 0.00 -1.96 0.60 119.26 119.20 1ias h ALA 463 Ca 0.04 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1ias h ALA 463 Cb 0.65 1.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1ias h ALA 463 CO -0.27 -0.98 0.56 -0.07 0.00 0.00 0.00 179.25 178.49 1ias h LEU 464 N -0.38 0.25 0.07 0.00 -0.00 -1.77 -1.30 115.31 112.18 1ias h LEU 464 Ca 0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1ias h LEU 464 Cb 0.54 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1ias h LEU 464 CO -0.51 0.11 -0.03 0.03 -0.00 0.00 0.00 178.44 178.04 1ias h ARG 465 N 0.26 -0.09 -0.54 1.13 3.08 -0.58 -1.51 114.38 116.12 1ias h ARG 465 Ca 0.41 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.57 1ias h ARG 465 Cb 1.21 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.17 1ias h ARG 465 CO -0.10 0.44 -0.18 0.28 -1.07 0.00 0.00 179.97 179.34 1ias h VAL 466 N -0.70 0.39 -0.01 2.04 2.07 -0.24 0.31 116.25 120.10 1ias h VAL 466 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1ias h VAL 466 Cb 0.57 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1ias h VAL 466 CO 0.02 0.00 -0.07 0.24 0.02 0.00 0.00 177.57 177.78 1ias h MET 467 N -0.05 -0.11 -0.79 1.57 2.86 -1.30 -1.39 114.93 115.72 1ias h MET 467 Ca 0.26 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.96 1ias h MET 467 Cb 0.44 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.08 1ias h MET 467 CO -0.58 -0.07 0.52 0.00 1.06 0.00 0.00 176.91 177.83 1ias h ALA 468 N 0.88 1.59 0.63 6.32 0.00 -0.14 -0.91 119.26 127.63 1ias h ALA 468 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ias h ALA 468 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ias h ALA 468 CO -0.07 0.30 -0.45 -0.22 0.00 0.00 0.00 179.25 178.81 1ias h LYS 469 N 0.90 -1.00 -0.20 0.00 1.63 0.17 -2.59 116.57 115.48 1ias h LYS 469 Ca 0.33 0.07 0.06 0.00 -0.85 0.00 0.00 60.65 60.26 1ias h LYS 469 Cb 0.17 0.23 -0.07 0.00 -0.60 0.00 0.00 32.23 31.96 1ias h LYS 469 CO -0.11 -0.67 -0.27 0.82 -3.45 0.00 0.00 179.45 175.77 1ias h ILE 470 N -1.04 0.35 -0.94 2.00 2.04 -0.69 -1.75 117.51 117.48 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 0.86 0.35 -0.13 0.00 -0.74 0.00 0.00 36.82 37.16 1ias h ILE 470 CO 0.04 0.00 0.46 0.24 0.00 0.00 0.00 178.15 178.89 1ias h MET 471 N -0.30 0.40 -0.19 2.37 2.86 -1.09 0.12 114.93 119.10 1ias h MET 471 Ca 0.12 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1ias h MET 471 Cb 0.49 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1ias h MET 471 CO -0.37 0.26 -0.20 0.00 1.06 0.00 0.00 176.91 177.66 1ias h ARG 472 N 0.41 0.47 0.00 1.72 3.08 -0.96 -1.48 114.38 117.63 1ias h ARG 472 Ca 0.61 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1ias h ARG 472 Cb 1.22 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1ias h ARG 472 CO -0.54 0.83 0.00 0.39 -1.07 0.00 0.00 179.97 179.57 1ias n GLU 473 N -4.45 0.69 -0.03 0.04 1.02 0.25 -1.88 120.64 116.29 1ias n GLU 473 Ca -0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.06 1ias n GLU 473 Cb 0.40 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.19 0.07 -1.53 0.00 8.01 -0.59 -3.98 117.44 117.23 1ias n TRP 475 Ca -0.09 -0.04 -0.44 0.00 -1.31 0.00 0.00 57.50 55.63 1ias n TRP 475 Cb 0.67 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.96 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 -0.01 0.49 -0.04 -5.99 0.53 -1.19 -4.85 117.16 106.10 1ias n TYR 476 Ca 0.18 0.69 -0.05 0.00 -1.02 0.00 0.00 57.90 57.70 1ias n TYR 476 Cb 0.29 -2.13 0.16 0.00 -1.03 0.00 0.00 39.34 36.63 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 1.44 1.04 -2.22 -0.72 0.00 -1.95 -3.39 119.26 113.45 1ias h ALA 477 Ca -0.39 -0.33 -0.62 0.00 0.00 0.00 0.00 54.91 53.57 1ias h ALA 477 Cb 1.37 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1ias h ALA 477 CO 0.57 0.58 0.31 1.21 0.00 0.00 0.00 179.25 181.91 1ias s ASN 478 N -6.76 6.52 0.17 0.00 3.84 -1.26 -4.67 114.94 112.78 1ias s ASN 478 Ca -0.08 0.29 -0.14 0.00 0.21 0.00 0.00 52.86 53.14 1ias s ASN 478 Cb 0.14 -2.38 0.12 0.00 -0.55 0.00 0.00 41.25 38.58 1ias s ASN 478 CO 0.81 -0.69 1.75 1.23 -2.79 0.00 0.00 177.10 177.41 1ias h GLY 479 N 9.63 0.57 1.72 1.21 0.00 -1.97 -1.72 103.07 112.50 1ias h GLY 479 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1ias h GLY 479 CO 0.89 0.02 0.10 0.00 0.00 0.00 0.00 176.54 177.54 1ias n ALA 480 N -2.39 0.89 0.13 3.60 0.00 -1.26 -0.77 120.51 120.72 1ias n ALA 480 Ca 0.03 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1ias n ALA 480 Cb 0.17 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 1.72 0.64 -2.33 0.00 0.00 -1.71 -3.48 119.26 114.11 1ias h ALA 481 Ca 0.00 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.34 1ias h ALA 481 Cb 0.20 0.01 0.13 0.00 0.00 0.00 0.00 17.79 18.13 1ias h ALA 481 CO 0.00 0.06 0.33 1.03 0.00 0.00 0.00 179.25 180.67 1ias s ARG 482 N -3.29 2.34 0.86 0.00 0.52 0.05 -4.98 118.95 114.45 1ias s ARG 482 Ca 0.01 1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 56.30 1ias s ARG 482 Cb 0.08 -1.91 0.11 0.00 0.52 0.00 0.00 34.95 33.76 1ias s ARG 482 CO 0.76 -1.58 1.09 -0.51 0.02 0.00 0.00 175.30 175.08 1ias s LEU 483 N -5.80 2.47 0.23 2.53 1.43 -0.34 -5.03 118.68 114.17 1ias s LEU 483 Ca 0.62 1.59 0.05 0.00 -1.03 0.00 0.00 54.13 55.36 1ias s LEU 483 Cb -0.17 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1ias s LEU 483 CO 0.54 -2.49 0.29 0.42 0.23 0.00 0.00 176.35 175.34 1ias s THR 484 N -2.92 4.98 0.16 5.49 -4.23 -1.26 -4.94 115.64 112.92 1ias s THR 484 Ca 0.63 -1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 59.91 1ias s THR 484 Cb -0.18 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.02 1ias s THR 484 CO 0.57 -0.29 1.78 0.00 -0.54 0.00 0.00 174.62 176.13 1ias h ALA 485 N 1.47 0.49 -0.64 3.99 0.00 -1.93 -0.81 119.26 121.84 1ias h ALA 485 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ias h ALA 485 Cb 1.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1ias h ALA 485 CO 0.62 -0.17 0.40 1.25 0.00 0.00 0.00 179.25 181.35 1ias h LEU 486 N 0.40 0.75 0.73 0.00 6.46 -1.90 0.70 115.31 122.45 1ias h LEU 486 Ca 0.17 -0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1ias h LEU 486 Cb 0.08 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1ias h LEU 486 CO -0.12 0.56 -0.35 -0.09 -0.62 0.00 0.00 178.44 177.82 1ias h ARG 487 N 0.88 -0.95 -0.94 1.25 9.65 -1.72 0.14 114.38 122.69 1ias h ARG 487 Ca 0.23 0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.23 1ias h ARG 487 Cb -0.06 0.22 -0.06 0.00 -1.39 0.00 0.00 29.97 28.67 1ias h ARG 487 CO -0.05 -0.63 0.60 0.82 2.80 0.00 0.00 179.97 183.52 1ias h ILE 488 N -1.00 1.10 -0.90 1.20 2.04 -0.80 -0.48 117.51 118.66 1ias h ILE 488 Ca -0.10 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1ias h ILE 488 Cb 0.76 -0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1ias h ILE 488 CO 0.17 0.20 0.59 0.50 0.00 0.00 0.00 178.15 179.61 1ias h LYS 489 N 1.12 1.12 0.52 2.37 3.64 -0.61 0.22 116.57 124.94 1ias h LYS 489 Ca 0.40 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1ias h LYS 489 Cb 0.11 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1ias h LYS 489 CO -0.16 0.74 -0.25 -0.22 -2.27 0.00 0.00 179.45 177.29 1ias h LYS 490 N 1.15 -0.67 -0.03 1.90 3.64 0.58 -0.17 116.57 122.96 1ias h LYS 490 Ca 0.35 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1ias h LYS 490 Cb -0.03 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1ias h LYS 490 CO -0.11 -0.37 -0.21 1.79 -2.27 0.00 0.00 179.45 178.28 1ias h THR 491 N -0.99 1.17 0.00 1.00 1.35 -1.18 -0.95 112.91 113.30 1ias h THR 491 Ca -0.07 -0.78 -0.14 0.00 -0.55 0.00 0.00 66.41 64.86 1ias h THR 491 Cb 0.62 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 1ias h THR 491 CO 0.12 0.23 -0.68 0.25 -0.25 0.00 0.00 175.52 175.19 1ias h LEU 492 N 0.05 0.00 -0.65 3.87 5.85 -0.97 -2.26 115.31 121.20 1ias h LEU 492 Ca 0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1ias h LEU 492 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1ias h LEU 492 CO 0.03 0.68 -0.67 -1.28 -0.34 0.00 0.00 178.44 176.85 1ias h SER 493 N 0.00 0.02 0.36 1.25 0.87 -0.19 -2.64 113.55 113.22 1ias h SER 493 Ca -0.01 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1ias h SER 493 Cb 1.42 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1ias h SER 493 CO 0.09 0.69 -0.17 -0.61 -0.53 0.00 0.00 176.83 176.29 1ias h GLN 494 N 0.01 -0.46 -0.97 2.24 5.75 -0.97 -2.36 115.11 118.35 1ias h GLN 494 Ca -0.01 0.03 0.24 0.00 -0.15 0.00 0.00 58.65 58.77 1ias h GLN 494 Cb 1.19 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.78 1ias h GLN 494 CO 0.09 -0.15 0.65 1.25 -2.65 0.00 0.00 178.83 178.02 1ias h LEU 495 N -0.94 0.33 -0.27 -2.39 5.85 -1.43 -0.07 115.31 116.39 1ias h LEU 495 Ca -0.05 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1ias h LEU 495 Cb 0.53 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1ias h LEU 495 CO 0.08 0.10 -0.09 -1.28 -0.34 0.00 0.00 178.44 176.91 1ias h SER 496 N 0.32 0.55 -0.96 1.25 0.87 -1.37 -3.17 113.55 111.05 1ias h SER 496 Ca 0.51 -0.38 0.21 0.00 -1.23 0.00 0.00 61.79 60.90 1ias h SER 496 Cb 1.44 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 63.13 1ias h SER 496 CO -0.18 0.81 0.54 1.56 -0.53 0.00 0.00 176.83 179.03 1ias h GLN 497 N 0.29 0.59 -1.47 2.24 4.20 -0.45 -1.72 115.11 118.79 1ias h GLN 497 Ca 0.07 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.53 1ias h GLN 497 Cb 0.58 -0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.13 1ias h GLN 497 CO 0.03 0.39 0.27 0.00 -0.67 0.00 0.00 178.83 178.85 1ias n GLN 498 N -4.88 1.52 -3.80 1.46 10.64 -1.17 -4.85 117.38 116.30 1ias n GLN 498 Ca 0.23 -1.06 -0.10 0.00 -1.83 0.00 0.00 57.00 54.24 1ias n GLN 498 Cb 0.63 -1.42 -0.07 0.00 -0.86 0.00 0.00 30.24 28.52 1ias n GLN 498 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1ias s GLU 499 N -1.22 0.85 0.00 2.61 8.01 -0.65 -5.08 118.70 123.22 1ias s GLU 499 Ca 0.21 -0.77 0.00 0.00 0.01 0.00 0.00 54.97 54.41 1ias s GLU 499 Cb 0.17 0.36 0.00 0.00 -4.31 0.00 0.00 34.13 30.34 1ias s GLU 499 CO 0.01 -0.28 0.00 0.41 0.01 0.00 0.00 175.26 175.41