#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 3.26 0.60 4.38 1.04 -1.26 -4.95 113.70 116.77 1ias s SER 172 Ca 0.00 0.32 -0.18 0.00 0.48 0.00 0.00 55.95 56.57 1ias s SER 172 Cb 0.00 -0.41 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 1ias s SER 172 CO 0.00 -2.65 0.89 -0.62 0.98 0.00 0.00 173.24 171.85 1ias n GLU 173 N -3.72 0.82 0.00 4.02 4.71 -1.26 -2.30 120.64 122.91 1ias n GLU 173 Ca 0.14 0.32 0.00 0.00 -0.01 0.00 0.00 57.16 57.61 1ias n GLU 173 Cb 0.60 -2.10 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 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 1.37 2.34 3.78 0.62 0.00 -1.26 -4.97 105.19 107.06 1ias n GLY 174 Ca 0.14 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 -1.20 2.16 0.25 2.61 2.01 -0.97 -5.01 115.64 115.49 1ias s THR 175 Ca 0.00 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.26 1ias s THR 175 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1ias s THR 175 CO 0.00 0.04 -0.18 0.42 -0.69 0.00 0.00 174.62 174.21 1ias s THR 176 N -1.04 2.22 0.17 -0.82 -4.23 -1.26 -5.02 115.64 105.67 1ias s THR 176 Ca 0.53 -2.34 -0.15 0.00 -1.18 0.00 0.00 61.69 58.55 1ias s THR 176 Cb -0.46 -2.21 0.10 0.00 1.34 0.00 0.00 72.50 71.27 1ias s THR 176 CO 0.60 -0.47 1.69 0.25 -0.54 0.00 0.00 174.62 176.16 1ias h LEU 177 N 2.37 -0.20 -0.58 4.79 5.85 -1.92 -1.68 115.31 123.94 1ias h LEU 177 Ca -0.39 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.55 1ias h LEU 177 Cb 1.25 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 42.35 1ias h LEU 177 CO 0.61 -0.06 -0.18 0.11 -0.34 0.00 0.00 178.44 178.58 1ias h LYS 178 N 0.10 -0.03 -0.41 1.25 6.56 -1.98 -0.09 116.57 121.96 1ias h LYS 178 Ca 0.22 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.89 1ias h LYS 178 Cb 0.32 0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.91 1ias h LYS 178 CO -0.37 -0.02 -0.01 -0.44 -2.06 0.00 0.00 179.45 176.55 1ias h ASP 179 N -0.03 -0.20 0.66 0.86 3.32 -1.73 0.26 116.42 119.56 1ias h ASP 179 Ca 0.28 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1ias h ASP 179 Cb 0.46 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1ias h ASP 179 CO -0.62 -0.06 -0.40 -0.07 -1.72 0.00 0.00 179.24 176.37 1ias h LEU 180 N 0.09 -1.01 -0.24 1.55 3.38 -0.65 -1.25 115.31 117.20 1ias h LEU 180 Ca 0.20 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.29 1ias h LEU 180 Cb 0.30 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1ias h LEU 180 CO -0.35 -0.62 -0.18 0.40 0.09 0.00 0.00 178.44 177.77 1ias h ILE 181 N -1.00 0.50 -0.77 1.22 2.04 -0.79 -1.66 117.51 117.05 1ias h ILE 181 Ca -0.08 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.92 1ias h ILE 181 Cb 0.80 0.50 -0.10 0.00 -0.74 0.00 0.00 36.82 37.29 1ias h ILE 181 CO 0.09 0.00 0.32 0.22 0.00 0.00 0.00 178.15 178.78 1ias h TYR 182 N -0.18 0.55 -0.40 1.37 3.20 -0.34 -0.28 116.97 120.90 1ias h TYR 182 Ca 0.14 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1ias h TYR 182 Cb 0.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1ias h TYR 182 CO -0.35 0.07 0.12 -0.44 -1.64 0.00 0.00 178.16 175.93 1ias h ASP 183 N 0.46 0.58 -0.37 -2.11 3.32 -0.31 0.89 116.42 118.89 1ias h ASP 183 Ca 0.43 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1ias h ASP 183 Cb 0.65 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1ias h ASP 183 CO -0.40 0.63 -0.18 0.00 -1.72 0.00 0.00 179.24 177.56 1ias h MET 184 N 0.50 0.77 0.32 3.56 -0.00 -0.93 -3.16 114.93 115.98 1ias h MET 184 Ca 0.13 -0.34 -0.00 0.00 -0.00 0.00 0.00 59.70 59.48 1ias h MET 184 Cb 0.26 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.83 1ias h MET 184 CO -0.00 0.96 -0.26 1.15 -0.00 0.00 0.00 176.91 178.76 1ias h THR 185 N 0.56 0.45 -0.34 -0.10 2.02 -0.93 -2.84 112.91 111.74 1ias h THR 185 Ca 0.08 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.04 1ias h THR 185 Cb 0.73 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 1ias h THR 185 CO 0.06 0.00 0.25 0.35 0.37 0.00 0.00 175.52 176.54 1ias n THR 186 N -5.39 2.57 -4.82 3.16 -2.24 0.29 -4.83 114.28 103.03 1ias n THR 186 Ca -0.09 -1.35 -0.28 0.00 -2.27 0.00 0.00 64.05 60.06 1ias n THR 186 Cb 0.29 -1.43 -0.17 0.00 -2.10 0.00 0.00 70.33 66.92 1ias n THR 186 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ias s SER 187 N 0.85 2.32 0.12 3.42 0.01 -1.07 -4.95 113.70 114.40 1ias s SER 187 Ca 0.24 -0.41 0.08 0.00 1.31 0.00 0.00 55.95 57.18 1ias s SER 187 Cb 0.18 -1.06 0.44 0.00 0.21 0.00 0.00 66.02 65.78 1ias s SER 187 CO -0.02 0.08 1.25 0.61 0.41 0.00 0.00 173.24 175.57 1ias n GLY 188 N 3.72 -0.64 0.30 3.44 0.00 -1.26 -1.19 105.19 109.57 1ias n GLY 188 Ca -0.21 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.67 0.00 1.61 0.02 -1.94 -3.45 113.55 110.46 1ias h SER 189 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1ias h SER 189 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1ias h SER 189 CO 0.00 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1ias n GLY 190 N -1.00 1.20 0.05 -3.77 0.00 -0.33 -4.94 105.19 96.40 1ias n GLY 190 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.01 -1.78 1.61 3.41 -1.26 -4.84 113.62 110.77 1ias n SER 191 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1ias n SER 191 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 4.89 4.41 3.73 5.00 0.00 -1.26 -4.77 105.19 117.20 1ias n GLY 192 Ca 0.00 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 1ias n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ias s LEU 193 N 0.00 3.55 0.31 0.99 1.43 -1.26 -4.97 118.68 118.73 1ias s LEU 193 Ca 0.00 2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 55.35 1ias s LEU 193 Cb 0.00 -4.61 -0.10 0.00 0.03 0.00 0.00 46.19 41.51 1ias s LEU 193 CO 0.00 -1.97 1.29 -2.84 0.23 0.00 0.00 176.35 173.06 1ias s PRO 194 N -3.45 4.38 0.30 1.29 0.02 -1.26 -4.79 135.00 131.49 1ias s PRO 194 Ca 0.80 2.17 0.06 0.00 0.02 0.00 0.00 61.00 64.05 1ias s PRO 194 Cb -0.35 -3.09 0.81 0.00 0.02 0.00 0.00 34.50 31.89 1ias s PRO 194 CO 0.39 -0.16 1.68 -0.07 -0.33 0.00 0.00 177.00 178.51 1ias h LEU 195 N 3.62 0.31 -1.33 -5.54 4.07 -1.98 0.36 115.31 114.83 1ias h LEU 195 Ca -0.48 0.17 0.01 0.00 0.08 0.00 0.00 57.88 57.65 1ias h LEU 195 Cb 1.22 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 43.09 1ias h LEU 195 CO 0.67 -0.06 0.44 0.25 -1.08 0.00 0.00 178.44 178.66 1ias h LEU 196 N 0.35 0.78 -0.22 1.67 5.85 -1.99 0.55 115.31 122.30 1ias h LEU 196 Ca 0.60 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 59.16 1ias h LEU 196 Cb 1.21 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1ias h LEU 196 CO -0.57 0.57 -0.41 0.58 -0.34 0.00 0.00 178.44 178.27 1ias h VAL 197 N 0.92 1.32 -0.30 1.05 2.07 -0.71 -2.02 116.25 118.59 1ias h VAL 197 Ca 0.25 -1.63 0.03 0.00 0.82 0.00 0.00 66.70 66.17 1ias h VAL 197 Cb -0.10 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1ias h VAL 197 CO -0.05 0.51 0.10 1.56 0.02 0.00 0.00 177.57 179.71 1ias h GLN 198 N 0.35 0.22 -0.07 1.57 4.20 -0.55 0.22 115.11 121.05 1ias h GLN 198 Ca 0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1ias h GLN 198 Cb 1.01 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 1ias h GLN 198 CO 0.09 0.15 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.17 1ias h ARG 199 N 0.23 -0.19 -0.44 1.46 9.65 -0.87 0.21 114.38 124.43 1ias h ARG 199 Ca 0.13 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.05 1ias h ARG 199 Cb 0.10 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1ias h ARG 199 CO -0.14 -0.12 0.23 1.15 2.80 0.00 0.00 179.97 183.89 1ias h THR 200 N -0.19 0.99 0.78 0.20 2.02 -1.02 0.78 112.91 116.48 1ias h THR 200 Ca 0.07 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1ias h THR 200 Cb 0.29 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ias h THR 200 CO -0.19 0.09 -0.44 0.40 0.37 0.00 0.00 175.52 175.75 1ias h ILE 201 N 0.47 0.12 -0.43 3.11 2.04 -0.59 -2.41 117.51 119.81 1ias h ILE 201 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.10 1ias h ILE 201 Cb 0.07 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.18 1ias h ILE 201 CO -0.12 0.00 -0.51 0.00 0.00 0.00 0.00 178.15 177.52 1ias h ALA 202 N -0.97 -0.64 0.00 1.87 0.00 -0.71 -0.46 119.26 118.34 1ias h ALA 202 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ias h ALA 202 Cb 0.89 1.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ias h ALA 202 CO 0.13 -0.98 0.00 0.54 0.00 0.00 0.00 179.25 178.94 1ias n ARG 203 N -5.39 0.68 0.00 0.00 1.74 0.25 -2.62 116.66 111.31 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 0.35 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.49 0.00 -1.28 0.55 5.66 -0.29 -5.03 114.28 113.40 1ias n THR 204 Ca 0.00 -0.24 -0.31 0.00 -3.05 0.00 0.00 64.05 60.45 1ias n THR 204 Cb 0.00 1.52 0.09 0.00 -1.55 0.00 0.00 70.33 70.39 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 -0.01 3.34 -0.23 1.09 1.01 -0.54 -4.70 121.20 121.17 1ias s ILE 205 Ca 0.00 0.44 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 1ias s ILE 205 Cb 0.00 -2.94 0.06 0.00 0.01 0.00 0.00 42.46 39.59 1ias s ILE 205 CO 0.00 -0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 173.66 1ias s VAL 206 N -2.92 1.27 0.37 2.92 1.01 0.40 -4.96 120.40 118.49 1ias s VAL 206 Ca 0.61 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 1ias s VAL 206 Cb -0.17 -1.62 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 1ias s VAL 206 CO 0.56 -0.16 1.32 -0.76 0.00 0.00 0.00 175.10 176.07 1ias s LEU 207 N 1.51 4.32 0.00 3.92 1.43 -1.26 -1.10 118.68 127.50 1ias s LEU 207 Ca -0.04 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1ias s LEU 207 Cb -0.18 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1ias s LEU 207 CO -0.07 -0.71 0.00 0.00 0.23 0.00 0.00 176.35 175.80 1ias n GLN 208 N 0.47 0.00 -3.86 1.70 1.13 0.40 -4.90 117.38 112.32 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 -0.21 -0.03 0.00 0.11 0.00 0.00 30.24 30.53 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 -0.31 1.69 0.64 -1.09 4.04 -1.18 -5.00 118.70 117.50 1ias s GLU 209 Ca 0.00 -1.01 -0.17 0.00 0.04 0.00 0.00 54.97 53.83 1ias s GLU 209 Cb 0.00 0.58 -0.01 0.00 0.02 0.00 0.00 34.13 34.71 1ias s GLU 209 CO 0.00 -0.76 1.16 0.45 -1.84 0.00 0.00 175.26 174.27 1ias s SER 210 N -2.93 5.03 0.00 0.83 0.15 -1.26 -1.48 113.70 114.04 1ias s SER 210 Ca 0.13 2.22 0.00 0.00 0.70 0.00 0.00 55.95 59.00 1ias s SER 210 Cb -0.04 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1ias s SER 210 CO 0.06 -1.69 0.00 -0.38 1.20 0.00 0.00 173.24 172.43 1ias n ILE 211 N -2.05 0.00 0.00 6.45 5.41 0.11 -4.77 119.36 124.50 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 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 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 1.92 0.45 0.00 7.39 0.00 -1.10 -4.97 105.19 108.89 1ias n GLY 212 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.09 1.50 -3.74 1.61 5.02 -1.26 -0.52 118.16 120.69 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 3.45 -2.07 0.30 0.72 0.00 -1.08 -4.88 105.19 101.63 1ias n GLY 214 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 46.02 44.79 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 0.99 0.76 1.61 0.11 -2.04 -3.19 114.38 112.61 1ias h ARG 215 Ca 0.00 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 1ias h ARG 215 Cb 0.00 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 30.85 1ias h ARG 215 CO 0.00 0.65 -0.49 0.27 0.10 0.00 0.00 179.97 180.51 1ias h PHE 216 N 1.02 -1.31 0.00 4.08 -5.15 -1.96 -3.48 116.94 110.14 1ias h PHE 216 Ca 0.31 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 1ias h PHE 216 Cb -0.04 0.47 0.00 0.00 0.22 0.00 0.00 35.95 36.60 1ias h PHE 216 CO -0.02 -0.72 0.00 0.41 -2.00 0.00 0.00 178.31 175.97 1ias n GLY 217 N -1.62 -0.50 3.04 6.09 0.00 -1.21 -2.89 105.19 108.10 1ias n GLY 217 Ca -0.14 0.56 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 0.47 -0.12 1.61 2.02 -0.81 -2.63 118.70 119.24 1ias s GLU 218 Ca 0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.19 1ias s GLU 218 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.12 1ias s GLU 218 CO 0.00 -0.01 -0.07 0.08 0.02 0.00 0.00 175.26 175.28 1ias s VAL 219 N -1.82 3.60 0.20 2.63 1.01 0.33 -0.32 120.40 126.04 1ias s VAL 219 Ca -0.09 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1ias s VAL 219 Cb -0.07 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1ias s VAL 219 CO -0.01 0.54 -0.18 0.26 0.00 0.00 0.00 175.10 175.70 1ias s TRP 220 N -0.04 1.95 -0.22 5.22 0.52 0.13 0.04 118.94 126.54 1ias s TRP 220 Ca -0.00 -0.45 -0.12 0.00 0.02 0.00 0.00 56.10 55.55 1ias s TRP 220 Cb -0.13 -0.93 -0.05 0.00 -1.15 0.00 0.00 33.47 31.21 1ias s TRP 220 CO 0.03 0.44 0.22 0.50 0.02 0.00 0.00 176.95 178.16 1ias s ARG 221 N -3.13 4.14 0.25 4.98 3.52 -0.55 -0.34 118.95 127.82 1ias s ARG 221 Ca 0.21 -0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1ias s ARG 221 Cb -0.05 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1ias s ARG 221 CO 0.09 0.10 0.10 0.20 -0.81 0.00 0.00 175.30 174.97 1ias s GLY 222 N 0.87 1.67 -0.01 8.12 0.00 0.20 -0.45 107.32 117.73 1ias s GLY 222 Ca 0.11 -1.83 0.05 0.00 0.00 0.00 0.00 44.72 43.05 1ias s GLY 222 CO 0.04 -1.57 -0.17 0.54 0.00 0.00 0.00 173.10 171.95 1ias s LYS 223 N -4.05 1.37 -0.28 2.90 1.02 -0.26 0.48 119.74 120.94 1ias s LYS 223 Ca 0.37 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1ias s LYS 223 Cb 0.08 -1.33 0.06 0.00 -0.52 0.00 0.00 37.83 36.11 1ias s LYS 223 CO 0.13 0.36 -0.07 -0.46 -0.92 0.00 0.00 175.35 174.40 1ias s TRP 224 N -0.41 3.27 -1.35 3.18 -0.00 0.74 -0.45 118.94 123.91 1ias s TRP 224 Ca 0.06 -2.15 -0.01 0.00 -0.00 0.00 0.00 56.10 54.01 1ias s TRP 224 Cb -0.07 -2.00 0.00 0.00 -0.00 0.00 0.00 33.47 31.41 1ias s TRP 224 CO -0.01 -0.85 0.62 0.54 -0.00 0.00 0.00 176.95 177.26 1ias n ARG 225 N 4.51 -4.42 0.00 5.86 1.74 -1.26 -2.32 116.66 120.76 1ias n ARG 225 Ca -0.14 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1ias n ARG 225 Cb 0.43 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 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 -1.70 2.07 3.76 -0.13 0.00 -1.26 -4.94 105.19 102.99 1ias n GLY 226 Ca -0.29 -0.36 -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 4.36 0.58 1.61 2.02 -0.98 -4.89 118.70 121.39 1ias s GLU 227 Ca 0.00 2.18 -0.17 0.00 0.02 0.00 0.00 54.97 57.00 1ias s GLU 227 Cb 0.00 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 1ias s GLU 227 CO 0.00 -0.23 1.07 -1.21 0.02 0.00 0.00 175.26 174.91 1ias s GLU 228 N -1.18 3.33 0.00 1.61 2.02 -1.26 -0.19 118.70 123.04 1ias s GLU 228 Ca 0.52 1.30 -0.28 0.00 0.02 0.00 0.00 54.97 56.54 1ias s GLU 228 Cb -0.39 -2.03 0.09 0.00 0.10 0.00 0.00 34.13 31.90 1ias s GLU 228 CO 0.48 -0.81 0.76 0.54 0.02 0.00 0.00 175.26 176.25 1ias s VAL 229 N -2.28 0.00 -0.13 2.63 0.11 0.18 -4.57 120.40 116.35 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 -0.18 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1ias s VAL 229 CO 0.33 0.00 0.10 0.00 -3.33 0.00 0.00 175.10 172.21 1ias s ALA 230 N -2.36 3.70 -0.18 1.54 0.00 -0.23 0.63 121.76 124.85 1ias s ALA 230 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1ias s ALA 230 Cb -0.01 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1ias s ALA 230 CO -0.03 0.53 -0.11 0.08 0.00 0.00 0.00 175.76 176.23 1ias s VAL 231 N -0.73 1.57 -0.42 0.00 1.01 0.54 -1.37 120.40 121.00 1ias s VAL 231 Ca 0.13 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1ias s VAL 231 Cb -0.12 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1ias s VAL 231 CO 0.03 0.26 0.47 -0.75 0.00 0.00 0.00 175.10 175.11 1ias s LYS 232 N 1.45 3.19 -0.35 2.72 2.20 -0.46 0.22 119.74 128.70 1ias s LYS 232 Ca 0.01 -0.64 -0.13 0.00 -0.36 0.00 0.00 55.97 54.85 1ias s LYS 232 Cb -0.15 -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 0.24 0.42 -0.36 0.00 0.00 175.35 174.72 1ias s ILE 233 N 2.26 5.20 0.45 5.43 1.01 0.57 -2.35 121.20 133.78 1ias s ILE 233 Ca 0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1ias s ILE 233 Cb -0.16 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1ias s ILE 233 CO 0.14 -0.07 0.79 -0.36 0.00 0.00 0.00 174.94 175.45 1ias s PHE 234 N 1.70 3.52 0.04 3.97 0.40 -0.49 -1.93 117.98 125.20 1ias s PHE 234 Ca 0.06 0.95 -0.24 0.00 -0.60 0.00 0.00 56.93 57.10 1ias s PHE 234 Cb -0.18 -2.39 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 1ias s PHE 234 CO 0.10 -0.22 0.71 -1.12 0.70 0.00 0.00 175.22 175.39 1ias s SER 235 N -3.67 7.16 0.34 1.36 0.01 -1.14 -4.31 113.70 113.45 1ias s SER 235 Ca 0.50 1.38 0.13 0.00 1.31 0.00 0.00 55.95 59.27 1ias s SER 235 Cb -0.10 -2.44 1.11 0.00 0.21 0.00 0.00 66.02 64.79 1ias s SER 235 CO 0.39 0.07 1.55 -1.20 0.41 0.00 0.00 173.24 174.46 1ias n SER 236 N 2.62 0.17 0.00 2.44 7.64 -1.26 0.16 113.62 125.39 1ias n SER 236 Ca -0.04 1.65 0.09 0.00 1.01 0.00 0.00 58.87 61.59 1ias n SER 236 Cb 0.50 -0.73 0.52 0.00 -1.01 0.00 0.00 64.21 63.49 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 -5.33 0.43 -0.69 1.43 0.63 -1.26 -2.82 116.66 109.04 1ias n ARG 237 Ca 0.32 0.06 -0.01 0.00 -0.92 0.00 0.00 57.85 57.30 1ias n ARG 237 Cb 1.07 -1.50 0.21 0.00 0.45 0.00 0.00 32.46 32.69 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 1.93 -0.09 -0.14 -0.58 0.43 -4.76 120.64 116.27 1ias n GLU 238 Ca 0.11 -3.12 0.11 0.00 -0.42 0.00 0.00 57.16 53.85 1ias n GLU 238 Cb 0.11 -1.78 0.49 0.00 -0.57 0.00 0.00 31.44 29.68 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 1.06 0.43 -0.75 3.49 4.11 -1.61 -1.87 114.58 119.44 1ias h GLU 239 Ca 0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 1ias h GLU 239 Cb 1.53 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 1ias h GLU 239 CO 0.30 0.28 0.41 -0.09 0.07 0.00 0.00 179.01 179.99 1ias h ARG 240 N 0.44 1.03 -0.36 1.06 2.43 -1.89 -1.26 114.38 115.83 1ias h ARG 240 Ca 0.28 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1ias h ARG 240 Cb 0.52 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1ias h ARG 240 CO -0.08 0.75 -0.10 0.77 -1.51 0.00 0.00 179.97 179.80 1ias h SER 241 N 1.04 0.71 0.38 -3.80 0.02 -1.65 -0.93 113.55 109.32 1ias h SER 241 Ca 0.26 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1ias h SER 241 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1ias h SER 241 CO -0.04 0.92 -0.36 -0.25 -1.14 0.00 0.00 176.83 175.95 1ias h TRP 242 N 0.50 -0.98 0.43 3.45 7.01 -1.26 -1.51 115.95 123.59 1ias h TRP 242 Ca 0.09 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1ias h TRP 242 Cb 0.61 0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 1ias h TRP 242 CO 0.05 -0.51 -0.29 0.35 -2.79 0.00 0.00 178.44 175.25 1ias h PHE 243 N -0.76 -0.76 -0.63 2.65 3.57 -1.23 -1.86 116.94 117.92 1ias h PHE 243 Ca -0.03 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.59 1ias h PHE 243 Cb 0.68 0.28 -0.12 0.00 2.79 0.00 0.00 35.95 39.57 1ias h PHE 243 CO -0.20 -0.44 -0.19 -0.09 -2.23 0.00 0.00 178.31 175.16 1ias h ARG 244 N -0.70 -0.03 -0.27 1.11 1.12 -1.14 0.63 114.38 115.09 1ias h ARG 244 Ca -0.04 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.78 1ias h ARG 244 Cb 0.58 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.54 1ias h ARG 244 CO 0.03 -0.02 -0.01 1.49 -3.11 0.00 0.00 179.97 178.34 1ias h GLU 245 N -0.03 0.49 -0.70 0.20 4.81 -1.18 -1.56 114.58 116.61 1ias h GLU 245 Ca 0.30 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1ias h GLU 245 Cb 0.49 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1ias h GLU 245 CO -0.67 0.66 0.28 0.00 -0.73 0.00 0.00 179.01 178.55 1ias h ALA 246 N 0.81 0.90 -0.07 2.92 0.00 -0.50 -2.06 119.26 121.27 1ias h ALA 246 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ias h ALA 246 Cb 0.45 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ias h ALA 246 CO 0.02 0.52 -0.08 1.49 0.00 0.00 0.00 179.25 181.20 1ias h GLU 247 N 0.99 -0.10 -0.89 0.00 4.57 0.35 0.04 114.58 119.55 1ias h GLU 247 Ca 0.23 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1ias h GLU 247 Cb 0.21 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1ias h GLU 247 CO -0.02 -0.07 0.52 0.82 -1.18 0.00 0.00 179.01 179.08 1ias h ILE 248 N -0.11 1.25 0.49 2.32 2.04 -1.12 -1.99 117.51 120.39 1ias h ILE 248 Ca 0.06 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1ias h ILE 248 Cb 0.19 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1ias h ILE 248 CO -0.13 0.27 -0.24 1.88 0.00 0.00 0.00 178.15 179.93 1ias h TYR 249 N 1.22 -0.61 0.45 1.37 -1.99 -0.94 -3.17 116.97 113.31 1ias h TYR 249 Ca 0.32 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.01 1ias h TYR 249 Cb -0.03 0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1ias h TYR 249 CO 0.00 -0.38 -0.22 1.96 -0.00 0.00 0.00 178.16 179.53 1ias h GLN 250 N -0.85 -0.58 -0.69 4.88 4.20 -1.01 -2.09 115.11 118.97 1ias h GLN 250 Ca -0.07 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.83 1ias h GLN 250 Cb 0.51 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 28.30 1ias h GLN 250 CO 0.11 -0.39 -0.05 1.15 -0.67 0.00 0.00 178.83 178.98 1ias h THR 251 N -0.63 0.38 0.00 -0.54 2.02 -1.56 -1.08 112.91 111.49 1ias h THR 251 Ca -0.06 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1ias h THR 251 Cb 0.46 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1ias h THR 251 CO 0.10 0.01 -0.18 0.58 0.37 0.00 0.00 175.52 176.40 1ias h VAL 252 N 0.07 0.47 -4.82 3.16 2.07 -1.62 -3.47 116.25 112.11 1ias h VAL 252 Ca 0.36 -0.97 -0.20 0.00 0.82 0.00 0.00 66.70 66.70 1ias h VAL 252 Cb 0.59 1.68 0.14 0.00 -1.52 0.00 0.00 31.29 32.19 1ias h VAL 252 CO -0.64 0.18 -0.63 1.15 0.02 0.00 0.00 177.57 177.65 1ias n MET 253 N -3.37 -2.59 -3.23 1.57 0.00 -0.41 -4.73 117.12 104.37 1ias n MET 253 Ca 0.00 0.65 -0.42 0.00 0.00 0.00 0.00 57.70 57.93 1ias n MET 253 Cb 0.39 -4.84 -0.08 0.00 0.00 0.00 0.00 33.22 28.69 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 -4.93 4.54 -0.09 3.17 2.96 -1.01 -4.97 118.68 118.35 1ias s LEU 254 Ca 0.25 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1ias s LEU 254 Cb -0.03 -2.57 0.03 0.00 0.50 0.00 0.00 46.19 44.12 1ias s LEU 254 CO 0.56 -0.59 0.21 -0.60 -1.32 0.00 0.00 176.35 174.60 1ias s ARG 255 N 2.44 0.21 -0.28 1.98 6.06 -1.26 -4.82 118.95 123.27 1ias s ARG 255 Ca 0.18 0.39 -0.25 0.00 -2.50 0.00 0.00 55.73 53.55 1ias s ARG 255 Cb -0.15 -0.02 0.11 0.00 0.06 0.00 0.00 34.95 34.95 1ias s ARG 255 CO 0.15 -0.10 0.98 -1.58 -2.50 0.00 0.00 175.30 172.25 1ias s HIS 256 N 0.70 -0.53 0.38 5.12 2.46 -1.26 -5.03 115.29 117.12 1ias s HIS 256 Ca -0.05 1.28 0.19 0.00 0.47 0.00 0.00 55.06 56.96 1ias s HIS 256 Cb -0.06 0.35 1.17 0.00 -0.13 0.00 0.00 32.58 33.91 1ias s HIS 256 CO -0.04 -0.26 1.69 1.49 -2.47 0.00 0.00 174.74 175.15 1ias h GLU 257 N 4.42 0.29 -0.90 2.88 4.81 -2.00 -0.03 114.58 124.04 1ias h GLU 257 Ca -0.28 -0.02 -0.53 0.00 -0.13 0.00 0.00 59.36 58.40 1ias h GLU 257 Cb 1.17 -0.07 -0.28 0.00 0.63 0.00 0.00 28.75 30.21 1ias h GLU 257 CO 0.10 0.19 0.56 0.09 -0.73 0.00 0.00 179.01 179.22 1ias n ASN 258 N -4.82 4.88 -3.75 1.04 3.02 -1.26 -4.81 115.26 109.55 1ias n ASN 258 Ca 0.31 -3.70 -0.16 0.00 -0.03 0.00 0.00 54.58 51.00 1ias n ASN 258 Cb 1.06 -0.83 -0.17 0.00 -0.61 0.00 0.00 39.78 39.23 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 -3.84 -0.04 -0.22 2.41 1.01 -0.03 -1.85 121.20 118.64 1ias s ILE 259 Ca 0.58 0.25 -0.42 0.00 0.00 0.00 0.00 60.65 61.06 1ias s ILE 259 Cb 0.48 -0.12 -0.19 0.00 0.01 0.00 0.00 42.46 42.64 1ias s ILE 259 CO 0.05 0.12 1.42 -0.11 0.00 0.00 0.00 174.94 176.43 1ias n LEU 260 N 4.46 1.10 -4.60 2.97 7.94 0.08 -4.53 117.00 124.42 1ias n LEU 260 Ca -0.22 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 43.44 1ias n LEU 260 CO 0.18 -1.13 1.32 -0.83 -1.11 0.00 0.00 177.39 175.82 1ias s GLY 261 N 1.81 0.99 0.28 -3.96 0.00 -1.26 -4.97 107.32 100.21 1ias s GLY 261 Ca 0.97 -0.10 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 1ias s GLY 261 CO 0.66 2.90 1.16 -0.12 0.00 0.00 0.00 173.10 177.71 1ias s PHE 262 N 5.90 3.44 0.00 1.90 5.36 -1.26 -1.73 117.98 131.58 1ias s PHE 262 Ca 0.65 1.60 0.00 0.00 -0.96 0.00 0.00 56.93 58.22 1ias s PHE 262 Cb -0.16 -3.39 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 1ias s PHE 262 CO 0.32 -0.93 0.00 -0.89 -1.46 0.00 0.00 175.22 172.26 1ias n ILE 263 N 1.27 0.00 -3.53 3.12 5.41 0.18 -4.91 119.36 120.90 1ias n ILE 263 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.64 1ias n ILE 263 Cb 0.44 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 37.94 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 -1.54 0.05 -1.39 0.00 -0.76 -4.68 121.76 111.43 1ias s ALA 264 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1ias s ALA 264 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1ias s ALA 264 CO 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 175.76 174.84 1ias s ALA 265 N -3.73 0.73 0.05 0.00 0.00 -1.26 0.92 121.76 118.48 1ias s ALA 265 Ca 0.04 -0.79 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 1ias s ALA 265 Cb -0.02 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.18 1ias s ALA 265 CO -0.08 0.04 0.75 0.34 0.00 0.00 0.00 175.76 176.81 1ias s ASP 266 N -1.50 -0.49 0.11 0.00 3.68 -0.73 -4.48 116.67 113.26 1ias s ASP 266 Ca -0.07 0.11 0.04 0.00 2.13 0.00 0.00 52.55 54.76 1ias s ASP 266 Cb -0.09 0.49 -0.04 0.00 -1.45 0.00 0.00 42.92 41.83 1ias s ASP 266 CO 0.01 -0.75 -0.10 0.54 0.13 0.00 0.00 175.17 175.00 1ias s ASN 267 N -2.34 1.53 0.08 -0.34 6.03 -1.26 -1.08 114.94 117.56 1ias s ASN 267 Ca 0.01 -0.87 0.00 0.00 -1.03 0.00 0.00 52.86 50.97 1ias s ASN 267 Cb -0.01 0.01 0.00 0.00 -3.03 0.00 0.00 41.25 38.22 1ias s ASN 267 CO -0.08 -0.29 0.00 0.29 -2.03 0.00 0.00 177.10 174.99 1ias n LYS 268 N 0.34 0.00 0.00 3.55 5.02 -0.67 -4.96 118.16 121.43 1ias n LYS 268 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1ias n LYS 268 Cb 0.59 -0.19 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 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 -2.98 0.00 -4.46 4.39 8.00 -1.26 -4.87 116.55 115.38 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 0.12 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 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 2.91 0.00 -2.24 0.01 -1.26 -4.64 114.94 108.72 1ias s ASN 270 Ca 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 52.86 50.69 1ias s ASN 270 Cb 0.00 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1ias s ASN 270 CO 0.00 -0.66 0.00 0.61 -1.51 0.00 0.00 177.10 175.54 1ias n GLY 271 N -0.84 0.57 0.37 0.66 0.00 -1.26 -1.57 105.19 103.13 1ias n GLY 271 Ca -0.05 0.03 0.21 0.00 0.00 0.00 0.00 46.02 46.20 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 0.51 -0.55 2.61 2.02 -2.00 -2.08 112.91 113.41 1ias h THR 272 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1ias h THR 272 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 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 -4.78 1.64 -1.66 3.16 7.02 -0.61 -4.78 117.44 117.44 1ias n TRP 273 Ca 0.27 -0.60 -0.45 0.00 -1.02 0.00 0.00 57.50 55.70 1ias n TRP 273 Cb 0.83 -0.36 -0.02 0.00 -2.42 0.00 0.00 31.31 29.34 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 0.78 1.30 -3.93 -0.99 -1.04 -0.76 -4.32 114.28 105.33 1ias n THR 274 Ca 0.24 -0.33 -0.35 0.00 -2.04 0.00 0.00 64.05 61.58 1ias n THR 274 Cb 0.97 -1.38 -0.14 0.00 -1.82 0.00 0.00 70.33 67.97 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 -0.87 2.60 -0.23 -2.82 -0.21 -1.26 -4.39 119.66 112.47 1ias s GLN 275 Ca 0.65 -1.15 -0.07 0.00 0.02 0.00 0.00 55.36 54.80 1ias s GLN 275 Cb -0.66 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.21 1ias s GLN 275 CO 0.54 -0.53 0.07 -0.51 -2.12 0.00 0.00 175.29 172.74 1ias s LEU 276 N 1.28 3.55 0.23 2.90 1.43 -1.26 -1.68 118.68 125.14 1ias s LEU 276 Ca -0.03 -0.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1ias s LEU 276 Cb -0.19 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1ias s LEU 276 CO -0.02 0.02 -0.21 0.26 0.23 0.00 0.00 176.35 176.62 1ias s TRP 277 N 1.32 2.22 0.00 0.29 0.52 -0.24 -1.40 118.94 121.65 1ias s TRP 277 Ca 0.05 -0.37 0.00 0.00 0.02 0.00 0.00 56.10 55.80 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 0.58 -0.00 -0.51 0.02 0.00 0.00 176.95 177.07 1ias s LEU 278 N -3.09 2.01 -0.03 2.99 1.02 -0.99 -1.78 118.68 118.80 1ias s LEU 278 Ca 0.25 -0.02 0.04 0.00 0.02 0.00 0.00 54.13 54.42 1ias s LEU 278 Cb -0.06 -0.01 -0.00 0.00 0.02 0.00 0.00 46.19 46.14 1ias s LEU 278 CO 0.12 -0.01 -0.15 -0.69 0.02 0.00 0.00 176.35 175.64 1ias s VAL 279 N -0.05 1.22 0.35 -1.59 1.01 0.26 -1.36 120.40 120.24 1ias s VAL 279 Ca -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1ias s VAL 279 Cb -0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 1ias s VAL 279 CO -0.00 0.35 0.42 -1.54 0.00 0.00 0.00 175.10 174.33 1ias n SER 280 N 3.03 -1.15 -4.71 3.32 3.41 -0.47 0.49 113.62 117.54 1ias n SER 280 Ca -0.17 -3.02 -0.34 0.00 -0.26 0.00 0.00 58.87 55.09 1ias n SER 280 Cb 0.54 2.27 0.12 0.00 -0.26 0.00 0.00 64.21 66.87 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 -3.25 3.78 -0.13 4.04 1.01 -0.71 -1.06 116.67 120.36 1ias s ASP 281 Ca 0.33 2.37 -0.03 0.00 0.71 0.00 0.00 52.55 55.93 1ias s ASP 281 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 1ias s ASP 281 CO 0.24 -2.54 -0.02 -0.47 0.21 0.00 0.00 175.17 172.59 1ias s TYR 282 N -2.09 3.08 -0.31 4.23 5.04 -1.26 -3.98 117.35 122.05 1ias s TYR 282 Ca 0.74 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.31 1ias s TYR 282 Cb -0.29 -1.89 0.09 0.00 0.35 0.00 0.00 41.96 40.22 1ias s TYR 282 CO 0.49 0.17 0.04 -1.01 -1.34 0.00 0.00 175.55 173.90 1ias s HIS 283 N -0.13 2.93 0.63 4.97 3.76 -1.26 -4.97 115.29 121.22 1ias s HIS 283 Ca 0.03 -2.42 0.28 0.00 -0.15 0.00 0.00 55.06 52.81 1ias s HIS 283 Cb -0.13 -2.33 1.51 0.00 1.11 0.00 0.00 32.58 32.75 1ias s HIS 283 CO 0.02 -0.90 1.88 1.49 -0.85 0.00 0.00 174.74 176.38 1ias h GLU 284 N 7.81 0.00 0.00 1.40 4.81 -1.98 -0.87 114.58 125.75 1ias h GLU 284 Ca -0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 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 -0.09 0.45 -0.73 0.00 0.00 179.01 179.13 1ias h HIS 285 N 0.00 0.00 -0.05 0.92 3.86 -1.93 -3.49 115.15 114.46 1ias h HIS 285 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1ias h HIS 285 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1ias h HIS 285 CO 0.00 0.09 0.00 0.41 0.86 0.00 0.00 177.93 179.29 1ias n GLY 286 N 0.36 -1.33 3.83 2.45 0.00 -0.34 -4.45 105.19 105.71 1ias n GLY 286 Ca 0.01 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 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 6.14 0.29 1.61 1.04 -1.26 -2.15 113.70 115.37 1ias s SER 287 Ca 0.00 1.62 0.03 0.00 0.48 0.00 0.00 55.95 58.08 1ias s SER 287 Cb 0.00 -2.51 0.61 0.00 0.10 0.00 0.00 66.02 64.23 1ias s SER 287 CO 0.00 -0.93 1.83 0.25 0.98 0.00 0.00 173.24 175.37 1ias h LEU 288 N 0.33 0.88 -0.28 2.42 5.85 0.50 0.74 115.31 125.76 1ias h LEU 288 Ca -0.46 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1ias h LEU 288 Cb 1.20 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1ias h LEU 288 CO 0.60 0.44 -0.06 0.15 -0.34 0.00 0.00 178.44 179.23 1ias h PHE 289 N 0.93 -0.14 -0.49 1.25 3.57 -0.95 0.10 116.94 121.22 1ias h PHE 289 Ca 0.51 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.92 1ias h PHE 289 Cb 0.58 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1ias h PHE 289 CO -0.00 -0.11 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.41 1ias h ASP 290 N 0.01 0.95 -0.64 0.41 3.32 -1.44 -2.49 116.42 116.55 1ias h ASP 290 Ca 0.13 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1ias h ASP 290 Cb 0.20 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1ias h ASP 290 CO -0.28 1.09 0.40 0.22 -1.72 0.00 0.00 179.24 178.95 1ias h TYR 291 N 0.80 0.74 -0.04 4.55 3.20 -0.30 -0.65 116.97 125.27 1ias h TYR 291 Ca 0.12 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 1ias h TYR 291 Cb 0.67 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1ias h TYR 291 CO 0.05 0.43 -0.63 -0.07 -1.64 0.00 0.00 178.16 176.30 1ias h LEU 292 N 0.78 0.16 -0.81 2.82 4.07 -0.79 0.11 115.31 121.65 1ias h LEU 292 Ca 0.25 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.99 1ias h LEU 292 Cb 0.01 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1ias h LEU 292 CO -0.10 0.75 -0.59 0.78 -1.08 0.00 0.00 178.44 178.20 1ias h ASN 293 N 0.10 0.00 0.77 -0.43 2.35 -1.02 -3.20 115.58 114.15 1ias h ASN 293 Ca -0.01 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.55 1ias h ASN 293 Cb 1.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1ias h ASN 293 CO 0.09 0.59 -1.34 -0.09 -1.65 0.00 0.00 177.43 175.03 1ias h ARG 294 N 0.00 0.00 -4.99 0.81 1.12 -0.89 -3.48 114.38 106.95 1ias h ARG 294 Ca -0.01 0.00 -0.56 0.00 -1.11 0.00 0.00 59.98 58.31 1ias h ARG 294 Cb 1.05 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 30.88 1ias h ARG 294 CO 0.08 0.41 -0.49 0.71 -3.11 0.00 0.00 179.97 177.57 1ias s TYR 295 N -2.84 1.78 0.28 2.20 2.02 0.36 -5.08 117.35 116.07 1ias s TYR 295 Ca -0.02 -1.45 0.05 0.00 -0.37 0.00 0.00 57.07 55.28 1ias s TYR 295 Cb 0.08 -1.03 -0.06 0.00 -0.40 0.00 0.00 41.96 40.56 1ias s TYR 295 CO 0.81 -0.51 -0.02 0.95 -1.57 0.00 0.00 175.55 175.20 1ias s THR 296 N -3.23 1.40 0.05 -0.71 -4.23 -1.26 -4.63 115.64 103.03 1ias s THR 296 Ca 0.27 -2.07 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 1ias s THR 296 Cb 0.01 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 1ias s THR 296 CO 0.19 -0.24 0.01 0.54 -0.54 0.00 0.00 174.62 174.57 1ias s VAL 297 N -3.17 0.19 0.85 2.29 0.11 0.32 -4.92 120.40 116.07 1ias s VAL 297 Ca 0.31 -1.54 -0.11 0.00 -2.93 0.00 0.00 61.98 57.71 1ias s VAL 297 Cb 0.05 -1.25 0.11 0.00 -1.53 0.00 0.00 36.38 33.76 1ias s VAL 297 CO 0.12 -0.85 1.11 -0.89 -3.33 0.00 0.00 175.10 171.26 1ias s THR 298 N -3.42 2.77 0.22 5.04 2.01 -1.26 -1.04 115.64 119.96 1ias s THR 298 Ca 0.02 0.25 -0.06 0.00 0.31 0.00 0.00 61.69 62.21 1ias s THR 298 Cb 0.04 -2.57 0.11 0.00 0.01 0.00 0.00 72.50 70.10 1ias s THR 298 CO -0.08 -0.33 1.73 0.58 -0.69 0.00 0.00 174.62 175.83 1ias h VAL 299 N -1.50 1.26 -0.28 3.82 2.07 -1.94 0.16 116.25 119.84 1ias h VAL 299 Ca -0.45 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1ias h VAL 299 Cb 1.26 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1ias h VAL 299 CO 0.49 0.37 0.06 -0.08 0.02 0.00 0.00 177.57 178.42 1ias h GLU 300 N 0.97 0.45 -0.33 1.57 4.81 -1.97 -2.24 114.58 117.84 1ias h GLU 300 Ca 0.20 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1ias h GLU 300 Cb 0.41 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1ias h GLU 300 CO 0.01 0.55 0.04 0.78 -0.73 0.00 0.00 179.01 179.67 1ias h GLY 301 N 0.28 0.36 0.58 1.92 0.00 -1.79 -1.07 103.07 103.35 1ias h GLY 301 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.50 1ias h GLY 301 CO 0.00 -0.04 0.49 1.98 0.00 0.00 0.00 176.54 178.98 1ias h MET 302 N 0.15 0.82 -0.14 4.80 1.85 -0.52 -1.96 114.93 119.93 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 0.19 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 1ias h MET 302 CO -0.23 0.55 0.06 0.82 -0.40 0.00 0.00 176.91 177.70 1ias h ILE 303 N 0.85 1.15 -0.31 1.77 2.04 -0.75 -1.54 117.51 120.72 1ias h ILE 303 Ca 0.39 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1ias h ILE 303 Cb 0.31 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1ias h ILE 303 CO -0.22 0.14 -0.30 0.11 0.00 0.00 0.00 178.15 177.87 1ias h LYS 304 N 0.08 -0.27 0.11 2.37 1.79 -0.58 0.43 116.57 120.50 1ias h LYS 304 Ca 0.05 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1ias h LYS 304 Cb 0.17 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1ias h LYS 304 CO -0.00 -0.18 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.03 1ias h LEU 305 N -0.28 -0.22 -0.54 2.94 3.38 -1.27 -1.15 115.31 118.17 1ias h LEU 305 Ca 0.15 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1ias h LEU 305 Cb 0.52 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1ias h LEU 305 CO -0.46 -0.14 0.11 0.00 0.09 0.00 0.00 178.44 178.04 1ias h ALA 306 N 0.68 0.72 0.47 1.53 0.00 -0.89 -1.44 119.26 120.33 1ias h ALA 306 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ias h ALA 306 Cb 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ias h ALA 306 CO -0.01 0.43 -0.23 1.25 0.00 0.00 0.00 179.25 180.70 1ias h LEU 307 N 0.77 -0.54 -0.21 0.00 6.46 -0.06 -1.15 115.31 120.59 1ias h LEU 307 Ca 0.17 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.97 1ias h LEU 307 Cb 0.37 0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 1ias h LEU 307 CO 0.01 -0.34 -0.17 0.77 -0.62 0.00 0.00 178.44 178.08 1ias h SER 308 N -0.69 -0.55 -0.64 1.25 4.64 -1.18 0.19 113.55 116.57 1ias h SER 308 Ca -0.06 0.11 0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1ias h SER 308 Cb 0.51 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.81 1ias h SER 308 CO 0.11 -0.21 0.27 0.74 -0.87 0.00 0.00 176.83 176.87 1ias h THR 309 N -0.18 0.81 -0.53 2.95 2.02 -1.17 -0.23 112.91 116.58 1ias h THR 309 Ca 0.12 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1ias h THR 309 Cb 0.36 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1ias h THR 309 CO -0.31 0.09 0.21 0.00 0.37 0.00 0.00 175.52 175.88 1ias h ALA 310 N 1.41 0.69 -0.70 6.16 0.00 -0.38 -1.35 119.26 125.10 1ias h ALA 310 Ca 0.32 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1ias h ALA 310 Cb 0.36 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1ias h ALA 310 CO -0.28 0.30 0.36 0.77 0.00 0.00 0.00 179.25 180.40 1ias h SER 311 N 0.72 0.50 0.10 0.00 0.02 0.88 0.20 113.55 115.96 1ias h SER 311 Ca 0.18 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ias h SER 311 Cb 0.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ias h SER 311 CO -0.01 0.30 -0.05 1.23 -1.14 0.00 0.00 176.83 177.16 1ias h GLY 312 N 0.64 -0.14 1.95 -3.77 0.00 -0.79 -1.22 103.07 99.73 1ias h GLY 312 Ca 0.34 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1ias h GLY 312 CO -0.24 -0.05 0.03 -2.00 0.00 0.00 0.00 176.54 174.28 1ias h LEU 313 N -0.44 0.06 -0.18 3.11 5.85 -0.86 -0.44 115.31 122.42 1ias h LEU 313 Ca -0.01 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1ias h LEU 313 Cb 0.37 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ias h LEU 313 CO 0.02 0.05 -0.03 0.00 -0.34 0.00 0.00 178.44 178.15 1ias h ALA 314 N 1.96 0.25 -0.62 1.25 0.00 -0.44 -2.14 119.26 119.53 1ias h ALA 314 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1ias h ALA 314 Cb -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ias h ALA 314 CO -0.00 -0.00 0.23 1.25 0.00 0.00 0.00 179.25 180.72 1ias h HIS 315 N 0.07 0.92 -0.31 0.00 -0.00 0.03 -0.35 115.15 115.51 1ias h HIS 315 Ca 0.05 -0.06 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 1ias h HIS 315 Cb 0.45 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1ias h HIS 315 CO 0.05 0.72 0.07 -0.07 -0.00 0.00 0.00 177.93 178.69 1ias h LEU 316 N 0.89 0.47 -0.94 0.26 3.38 -1.01 -3.04 115.31 115.31 1ias h LEU 316 Ca 0.21 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ias h LEU 316 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ias h LEU 316 CO -0.02 0.59 -0.36 0.45 0.09 0.00 0.00 178.44 179.19 1ias h HIS 317 N 0.34 0.00 -3.27 1.13 3.86 -1.16 0.47 115.15 116.52 1ias h HIS 317 Ca 0.10 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.78 1ias h HIS 317 Cb 0.30 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.81 1ias h HIS 317 CO 0.02 0.36 0.69 1.41 0.86 0.00 0.00 177.93 181.27 1ias s MET 318 N -3.61 4.35 -0.04 2.45 -2.45 -0.16 -4.27 119.30 115.56 1ias s MET 318 Ca 0.00 2.09 -0.03 0.00 -1.25 0.00 0.00 55.69 56.51 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 0.13 -2.00 1.05 0.00 0.00 175.02 174.55 1ias s GLU 319 N 0.22 3.30 -0.04 4.11 2.12 -1.26 -4.29 118.70 122.84 1ias s GLU 319 Ca 0.59 -0.33 -0.01 0.00 0.36 0.00 0.00 54.97 55.58 1ias s GLU 319 Cb -0.37 -3.03 0.03 0.00 0.26 0.00 0.00 34.13 31.02 1ias s GLU 319 CO 0.36 0.69 0.03 0.42 -0.54 0.00 0.00 175.26 176.23 1ias s ILE 320 N -1.19 0.07 0.22 -3.70 1.01 -0.10 -4.92 121.20 112.59 1ias s ILE 320 Ca 0.22 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.16 1ias s ILE 320 Cb -0.12 -0.26 -0.06 0.00 0.01 0.00 0.00 42.46 42.02 1ias s ILE 320 CO 0.13 0.18 1.52 -0.37 0.00 0.00 0.00 174.94 176.40 1ias h VAL 321 N 6.36 1.39 -4.19 2.92 -1.51 -1.92 -2.36 116.25 116.93 1ias h VAL 321 Ca -0.24 -2.05 -0.51 0.00 -1.23 0.00 0.00 66.70 62.68 1ias h VAL 321 Cb 1.12 2.04 0.18 0.00 -2.13 0.00 0.00 31.29 32.51 1ias h VAL 321 CO 0.28 0.61 0.23 -0.83 -1.23 0.00 0.00 177.57 176.62 1ias s GLY 322 N -4.32 1.67 0.55 5.19 0.00 -1.26 -4.79 107.32 104.35 1ias s GLY 322 Ca -0.04 0.44 0.24 0.00 0.00 0.00 0.00 44.72 45.36 1ias s GLY 322 CO 0.81 0.87 2.06 -0.84 0.00 0.00 0.00 173.10 176.01 1ias h THR 323 N -1.77 0.72 -0.01 0.90 2.02 -2.04 1.39 112.91 114.13 1ias h THR 323 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1ias h THR 323 Cb 1.27 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1ias h THR 323 CO 0.45 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.34 1ias n GLN 324 N -4.24 1.12 -2.75 6.66 6.02 -1.26 -4.85 117.38 118.07 1ias n GLN 324 Ca 0.04 -0.17 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 1ias n GLN 324 Cb 0.39 -1.44 0.05 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.86 1.82 0.29 1.08 0.00 0.48 -5.07 107.32 104.06 1ias s GLY 325 Ca 0.41 -1.59 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 1ias s GLY 325 CO 0.32 -1.24 0.41 -1.59 0.00 0.00 0.00 173.10 170.99 1ias s LYS 326 N -4.75 1.69 0.88 2.90 0.00 -0.89 -4.90 119.74 114.67 1ias s LYS 326 Ca 0.59 -1.62 -0.13 0.00 0.00 0.00 0.00 55.97 54.81 1ias s LYS 326 Cb -0.09 0.41 0.13 0.00 0.00 0.00 0.00 37.83 38.28 1ias s LYS 326 CO 0.39 -0.68 1.19 -1.25 0.00 0.00 0.00 175.35 175.00 1ias s PRO 327 N -3.51 1.37 0.39 1.78 0.04 -1.26 -0.92 135.00 132.89 1ias s PRO 327 Ca 0.31 0.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.19 1ias s PRO 327 Cb 0.01 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 1ias s PRO 327 CO 0.16 -2.00 0.93 0.00 0.04 0.00 0.00 177.00 176.14 1ias s ALA 328 N -3.52 3.11 -0.01 8.56 0.00 -1.19 -4.60 121.76 124.11 1ias s ALA 328 Ca 0.65 0.41 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1ias s ALA 328 Cb -0.11 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1ias s ALA 328 CO 0.51 0.16 -0.04 0.42 0.00 0.00 0.00 175.76 176.80 1ias s ILE 329 N -2.00 0.41 -0.15 0.00 1.01 0.17 -2.05 121.20 118.59 1ias s ILE 329 Ca 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 1ias s ILE 329 Cb -0.12 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.95 1ias s ILE 329 CO 0.16 0.14 -0.07 0.00 0.00 0.00 0.00 174.94 175.17 1ias s ALA 330 N 0.19 2.87 0.07 9.38 0.00 -0.61 -3.23 121.76 130.42 1ias s ALA 330 Ca -0.02 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1ias s ALA 330 Cb -0.06 -1.44 -0.12 0.00 0.00 0.00 0.00 23.12 21.51 1ias s ALA 330 CO -0.00 0.22 1.56 1.25 0.00 0.00 0.00 175.76 178.79 1ias h HIS 331 N 6.70 0.22 0.00 0.00 2.76 -1.89 -1.40 115.15 121.55 1ias h HIS 331 Ca -0.29 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 1ias h HIS 331 Cb 1.20 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1ias h HIS 331 CO 0.52 0.36 0.00 0.54 -1.30 0.00 0.00 177.93 178.05 1ias n ARG 332 N -4.84 -0.74 -2.60 5.26 1.74 -1.26 -3.21 116.66 111.01 1ias n ARG 332 Ca -0.05 0.19 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 1ias n ARG 332 Cb 0.15 -3.79 0.07 0.00 -1.02 0.00 0.00 32.46 27.87 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 -1.46 -4.78 0.55 2.03 -1.26 -4.39 116.55 106.87 1ias n ASP 333 Ca 0.00 -2.06 -0.37 0.00 0.52 0.00 0.00 54.79 52.88 1ias n ASP 333 Cb 0.19 0.90 -0.03 0.00 -0.72 0.00 0.00 41.12 41.45 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 -2.77 4.08 0.00 -2.67 1.43 -1.26 -4.86 118.68 112.63 1ias s LEU 334 Ca 0.13 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1ias s LEU 334 Cb 0.27 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1ias s LEU 334 CO -0.06 -0.67 0.00 2.29 0.23 0.00 0.00 176.35 178.13 1ias n LYS 335 N -0.27 0.00 0.07 1.70 2.85 -1.26 -4.88 118.16 116.36 1ias n LYS 335 Ca 0.06 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.53 1ias n LYS 335 Cb 0.49 0.00 0.72 0.00 -0.65 0.00 0.00 35.03 35.59 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 1.38 -5.58 4.64 -1.95 0.28 113.55 112.33 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 -0.18 0.11 -0.87 0.00 0.00 176.83 175.89 1ias h LYS 337 N 0.00 0.00 -0.54 4.77 1.57 -1.94 0.16 116.57 120.59 1ias h LYS 337 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ias h LYS 337 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1ias h LYS 337 CO -0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 1ias n ASN 338 N -2.34 4.39 -4.28 0.86 3.02 0.98 -4.84 115.26 113.04 1ias n ASN 338 Ca 0.05 -2.49 -0.29 0.00 -0.03 0.00 0.00 54.58 51.82 1ias n ASN 338 Cb 0.45 -0.52 -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 -1.90 1.88 0.12 2.41 1.01 -1.15 -1.05 121.20 122.51 1ias s ILE 339 Ca 0.46 -1.07 0.10 0.00 0.00 0.00 0.00 60.65 60.14 1ias s ILE 339 Cb 0.30 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1ias s ILE 339 CO 0.21 0.48 -0.24 -0.76 0.00 0.00 0.00 174.94 174.63 1ias s LEU 340 N -0.68 2.44 -0.14 2.97 1.43 -0.78 0.38 118.68 124.30 1ias s LEU 340 Ca 0.09 -0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1ias s LEU 340 Cb -0.09 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1ias s LEU 340 CO -0.00 0.18 -0.14 0.54 0.23 0.00 0.00 176.35 177.17 1ias s VAL 341 N -1.07 2.93 0.88 -1.59 0.11 -0.91 -1.59 120.40 119.15 1ias s VAL 341 Ca 0.15 -0.70 -0.13 0.00 -2.93 0.00 0.00 61.98 58.37 1ias s VAL 341 Cb -0.10 -2.23 0.15 0.00 -1.53 0.00 0.00 36.38 32.66 1ias s VAL 341 CO 0.07 0.52 1.24 -0.54 -3.33 0.00 0.00 175.10 173.06 1ias s LYS 342 N 0.53 1.24 0.31 1.54 1.02 -0.01 -4.15 119.74 120.23 1ias s LYS 342 Ca -0.09 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.67 1ias s LYS 342 Cb -0.16 -1.92 0.53 0.00 -0.52 0.00 0.00 37.83 35.76 1ias s LYS 342 CO 0.04 -2.02 1.96 0.87 -0.92 0.00 0.00 175.35 175.28 1ias h LYS 343 N -1.33 0.99 -0.94 1.68 1.57 -1.98 -2.16 116.57 114.39 1ias h LYS 343 Ca -0.45 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.22 1ias h LYS 343 Cb 1.27 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 1ias h LYS 343 CO 0.50 0.65 0.07 0.27 -0.57 0.00 0.00 179.45 180.37 1ias n ASN 344 N -4.44 2.60 -2.62 0.86 6.94 -1.26 -4.86 115.26 112.47 1ias n ASN 344 Ca 0.10 -2.30 -0.22 0.00 -0.02 0.00 0.00 54.58 52.15 1ias n ASN 344 Cb 0.10 -0.56 0.01 0.00 -2.36 0.00 0.00 39.78 36.97 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 -0.51 3.83 4.83 0.00 -0.81 -5.00 105.19 107.66 1ias n GLY 345 Ca 0.10 0.05 -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 -3.10 2.19 0.37 2.61 2.01 -1.26 -4.01 115.64 114.45 1ias s THR 346 Ca 0.11 -1.53 0.06 0.00 0.31 0.00 0.00 61.69 60.63 1ias s THR 346 Cb -0.05 -2.73 -0.07 0.00 0.01 0.00 0.00 72.50 69.66 1ias s THR 346 CO 0.14 0.00 0.02 0.00 -0.69 0.00 0.00 174.62 174.08 1ias s ILE 349 N 2.02 2.45 0.19 0.00 -1.09 -0.77 -1.87 121.20 122.13 1ias s ILE 349 Ca -0.08 0.18 -0.14 0.00 -2.23 0.00 0.00 60.65 58.39 1ias s ILE 349 Cb -0.09 -2.52 0.01 0.00 -1.58 0.00 0.00 42.46 38.28 1ias s ILE 349 CO -0.17 -0.16 0.43 0.00 -1.23 0.00 0.00 174.94 173.82 1ias s ALA 350 N -2.41 -0.49 -0.15 9.38 0.00 -0.22 -0.74 121.76 127.12 1ias s ALA 350 Ca 0.69 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1ias s ALA 350 Cb -0.24 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1ias s ALA 350 CO 0.52 -0.76 0.06 -3.47 0.00 0.00 0.00 175.76 172.11 1ias n ASP 351 N -0.30 -4.77 -1.48 0.00 -0.08 -1.26 -4.80 116.55 103.85 1ias n ASP 351 Ca -0.08 0.57 0.04 0.00 -1.51 0.00 0.00 54.79 53.82 1ias n ASP 351 Cb 0.62 -3.01 0.32 0.00 2.34 0.00 0.00 41.12 41.39 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 0.17 5.01 0.29 -2.67 4.77 -1.26 -4.64 117.00 118.67 1ias n LEU 352 Ca 0.01 -3.09 0.15 0.00 -0.03 0.00 0.00 56.01 53.05 1ias n LEU 352 Cb 0.05 -0.64 0.89 0.00 -2.33 0.00 0.00 43.42 41.38 1ias n LEU 352 CO 0.21 0.73 1.11 1.23 -1.33 0.00 0.00 177.39 179.34 1ias h GLY 353 N 2.66 0.00 -0.70 -0.72 0.00 -1.89 -2.55 103.07 99.87 1ias h GLY 353 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ias h GLY 353 CO 0.44 0.00 -0.21 1.04 0.00 0.00 0.00 176.54 177.81 1ias n LEU 354 N -3.88 1.56 -4.46 3.11 4.77 -1.26 -4.59 117.00 112.25 1ias n LEU 354 Ca -0.03 -0.82 -0.38 0.00 -0.03 0.00 0.00 56.01 54.76 1ias n LEU 354 Cb 0.09 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1ias n LEU 354 CO 0.28 0.30 0.05 0.00 -1.33 0.00 0.00 177.39 176.69 1ias n ALA 355 N 0.01 -1.25 -2.52 -1.18 0.00 -0.96 -4.77 120.51 109.84 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 0.29 -1.83 -0.16 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.76 1.48 0.11 0.00 -7.23 -0.53 -4.96 120.40 107.53 1ias s VAL 356 Ca 0.68 -0.79 0.04 0.00 -1.81 0.00 0.00 61.98 60.09 1ias s VAL 356 Cb -0.42 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 1ias s VAL 356 CO 0.55 0.42 0.12 -0.13 -0.31 0.00 0.00 175.10 175.75 1ias s ARG 357 N -0.38 2.96 -0.10 4.82 0.52 -1.26 -1.58 118.95 123.94 1ias s ARG 357 Ca 0.06 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1ias s ARG 357 Cb -0.08 -2.73 0.03 0.00 0.52 0.00 0.00 34.95 32.69 1ias s ARG 357 CO -0.00 0.53 0.00 -1.58 0.02 0.00 0.00 175.30 174.27 1ias s HIS 358 N -1.56 0.80 -0.49 -0.53 5.65 -0.87 -1.41 115.29 116.90 1ias s HIS 358 Ca 0.31 -0.34 -0.16 0.00 0.25 0.00 0.00 55.06 55.11 1ias s HIS 358 Cb -0.11 -0.88 0.08 0.00 -1.18 0.00 0.00 32.58 30.48 1ias s HIS 358 CO 0.23 -0.40 0.44 0.34 -0.65 0.00 0.00 174.74 174.71 1ias s ASP 359 N 1.93 6.16 0.15 9.88 2.15 -0.68 -3.14 116.67 133.13 1ias s ASP 359 Ca 0.04 -1.33 -0.17 0.00 0.43 0.00 0.00 52.55 51.53 1ias s ASP 359 Cb -0.13 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1ias s ASP 359 CO -0.06 -0.71 1.78 0.77 -0.17 0.00 0.00 175.17 176.78 1ias h SER 360 N 8.81 0.45 0.00 -0.34 4.64 -1.96 0.43 113.55 125.59 1ias h SER 360 Ca -0.29 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ias h SER 360 Cb 1.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1ias h SER 360 CO 0.91 0.36 0.02 0.00 -0.87 0.00 0.00 176.83 177.26 1ias n ALA 361 N -2.22 1.14 -0.36 5.18 0.00 -1.26 -1.17 120.51 121.82 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 0.05 -0.86 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 -1.11 0.00 -3.84 0.00 -1.04 -0.93 -5.04 114.28 102.33 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 1.26 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 -3.96 -4.18 8.00 2.03 0.15 -4.98 116.55 113.60 1ias n ASP 363 Ca 0.00 -1.09 -0.20 0.00 0.52 0.00 0.00 54.79 54.02 1ias n ASP 363 Cb 0.08 -2.86 -0.13 0.00 -0.72 0.00 0.00 41.12 37.49 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 -3.60 1.24 0.29 5.18 -4.23 -0.95 -4.99 115.64 108.59 1ias s THR 364 Ca 0.38 -1.23 0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1ias s THR 364 Cb -0.16 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 1ias s THR 364 CO 0.90 -0.09 0.40 -0.51 -0.54 0.00 0.00 174.62 174.78 1ias s ILE 365 N -1.07 4.51 -0.95 2.99 1.10 -1.26 -1.68 121.20 124.84 1ias s ILE 365 Ca 0.01 -1.05 0.24 0.00 -0.51 0.00 0.00 60.65 59.35 1ias s ILE 365 Cb -0.09 -3.56 -0.04 0.00 0.15 0.00 0.00 42.46 38.92 1ias s ILE 365 CO 0.02 -0.24 1.30 -0.67 -2.11 0.00 0.00 174.94 173.25 1ias n ASP 366 N -1.51 0.59 -3.04 4.50 2.03 -0.50 -4.95 116.55 113.68 1ias n ASP 366 Ca -0.04 -0.33 -0.16 0.00 0.52 0.00 0.00 54.79 54.78 1ias n ASP 366 Cb 0.58 0.40 -0.04 0.00 -0.72 0.00 0.00 41.12 41.33 1ias n ASP 366 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ias n ILE 367 N -1.57 0.00 -3.81 5.18 -5.35 -1.26 -4.88 119.36 107.66 1ias n ILE 367 Ca 0.05 -1.38 -0.32 0.00 -0.27 0.00 0.00 62.75 60.83 1ias n ILE 367 Cb 0.35 0.44 -0.11 0.00 -1.74 0.00 0.00 39.64 38.58 1ias n ILE 367 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ias s ALA 368 N -2.61 3.81 -1.73 -1.28 0.00 -1.26 -4.94 121.76 113.75 1ias s ALA 368 Ca 0.09 -3.66 0.00 0.00 0.00 0.00 0.00 51.96 48.39 1ias s ALA 368 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1ias s ALA 368 CO 0.06 -2.10 0.00 -0.35 0.00 0.00 0.00 175.76 173.37 1ias n PRO 369 N 2.49 0.00 0.00 0.00 -0.04 -1.26 -4.17 135.00 132.02 1ias n PRO 369 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1ias n PRO 369 Cb 0.35 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1ias n PRO 369 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ias n ASN 370 N -0.33 0.00 -0.00 3.54 5.03 -1.26 -4.55 115.26 117.68 1ias n ASN 370 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1ias n ASN 370 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1ias n ASN 370 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1ias n HIS 371 N -0.39 -0.00 -3.90 3.10 8.25 -1.26 -5.17 115.22 115.86 1ias n HIS 371 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1ias n HIS 371 Cb 0.00 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 1ias n HIS 371 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ias s ARG 372 N 1.00 0.30 0.29 -0.41 3.52 -1.26 -5.17 118.95 117.22 1ias s ARG 372 Ca 0.00 0.10 0.02 0.00 -0.13 0.00 0.00 55.73 55.72 1ias s ARG 372 Cb 0.00 -0.53 -0.06 0.00 -1.56 0.00 0.00 34.95 32.81 1ias s ARG 372 CO 0.00 -0.16 0.08 0.14 -0.81 0.00 0.00 175.30 174.55 1ias s VAL 373 N 1.18 0.83 0.00 7.11 -7.23 -1.26 -5.12 120.40 115.91 1ias s VAL 373 Ca -0.08 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1ias s VAL 373 Cb -0.13 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1ias s VAL 373 CO -0.02 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1ias n GLY 374 N -0.56 1.34 3.66 2.32 0.00 -1.26 -4.94 105.19 105.75 1ias n GLY 374 Ca -0.01 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.37 3.09 0.15 2.61 2.01 -1.26 -4.91 115.64 114.96 1ias s THR 375 Ca 0.00 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 61.89 1ias s THR 375 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1ias s THR 375 CO 0.00 -0.01 1.58 0.11 -0.69 0.00 0.00 174.62 175.61 1ias h LYS 376 N 10.28 -0.34 -1.50 4.92 6.56 -1.92 -2.06 116.57 132.51 1ias h LYS 376 Ca -0.48 0.02 0.44 0.00 -1.06 0.00 0.00 60.65 59.58 1ias h LYS 376 Cb 1.23 0.08 -0.08 0.00 -0.57 0.00 0.00 32.23 32.89 1ias h LYS 376 CO 0.94 -0.23 1.05 -0.09 -2.06 0.00 0.00 179.45 179.07 1ias h ARG 377 N -0.35 0.04 -0.03 3.15 2.43 -1.91 0.19 114.38 117.90 1ias h ARG 377 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ias h ARG 377 Cb 0.58 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1ias h ARG 377 CO -0.51 0.03 0.00 0.66 -1.51 0.00 0.00 179.97 178.64 1ias n TYR 378 N -4.21 0.01 -1.71 2.20 4.02 -0.80 -4.95 117.16 111.71 1ias n TYR 378 Ca 0.35 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.80 1ias n TYR 378 Cb 1.54 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.85 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 1.08 2.29 -1.55 -0.72 2.81 0.65 -4.50 117.12 117.18 1ias n MET 379 Ca 0.11 0.81 -0.30 0.00 -1.81 0.00 0.00 57.70 56.51 1ias n MET 379 Cb 0.48 -2.48 0.07 0.00 -0.71 0.00 0.00 33.22 30.59 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 -0.51 2.44 0.13 3.04 0.00 -1.26 -4.80 121.76 120.80 1ias s ALA 380 Ca 0.61 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.28 1ias s ALA 380 Cb -0.57 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 1ias s ALA 380 CO 0.55 -1.50 1.66 -1.35 0.00 0.00 0.00 175.76 175.12 1ias h PRO 381 N -0.92 -0.22 -0.70 0.00 0.11 -1.93 -0.34 132.00 128.01 1ias h PRO 381 Ca -0.45 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.78 1ias h PRO 381 Cb 1.24 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1ias h PRO 381 CO 0.58 -0.15 0.46 0.93 -0.21 0.00 0.00 178.00 179.62 1ias h GLU 382 N -0.23 0.48 -0.14 1.05 3.07 -1.94 -1.60 114.58 115.27 1ias h GLU 382 Ca 0.10 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 1ias h GLU 382 Cb 0.37 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1ias h GLU 382 CO -0.26 0.32 -0.34 0.28 -1.40 0.00 0.00 179.01 177.60 1ias h VAL 383 N 0.49 1.36 0.38 3.13 2.07 -1.71 -0.45 116.25 121.52 1ias h VAL 383 Ca 0.33 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1ias h VAL 383 Cb 0.61 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1ias h VAL 383 CO -0.11 0.48 -0.18 -0.07 0.02 0.00 0.00 177.57 177.71 1ias h LEU 384 N 0.10 -0.43 0.00 2.57 3.38 -0.17 -2.80 115.31 117.96 1ias h LEU 384 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ias h LEU 384 Cb 0.95 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ias h LEU 384 CO 0.07 -0.26 0.00 -0.90 0.09 0.00 0.00 178.44 177.45 1ias n ASP 385 N -5.28 0.00 -0.87 -0.43 5.68 -0.76 -4.90 116.55 109.98 1ias n ASP 385 Ca -0.11 0.50 -0.08 0.00 -0.50 0.00 0.00 54.79 54.60 1ias n ASP 385 Cb 0.24 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.71 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 -1.50 -3.21 -0.37 -1.12 -0.08 -0.81 -4.91 116.55 104.54 1ias n ASP 386 Ca 0.06 0.04 0.13 0.00 -1.51 0.00 0.00 54.79 53.51 1ias n ASP 386 Cb 0.28 -2.25 0.34 0.00 2.34 0.00 0.00 41.12 41.84 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 0.48 1.38 -4.77 1.67 3.41 -0.24 -4.94 113.62 110.60 1ias n SER 387 Ca -0.09 -1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 56.93 1ias n SER 387 Cb 0.50 0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 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 -2.36 2.45 -0.67 -1.33 2.07 -0.81 -4.97 121.20 115.59 1ias s ILE 388 Ca 0.27 0.45 -0.17 0.00 -1.41 0.00 0.00 60.65 59.78 1ias s ILE 388 Cb 0.20 -3.28 0.14 0.00 0.13 0.00 0.00 42.46 39.64 1ias s ILE 388 CO 0.47 0.10 0.73 0.21 -1.91 0.00 0.00 174.94 174.54 1ias s ASN 389 N -0.41 6.36 0.00 4.50 3.04 -1.26 -4.91 114.94 122.26 1ias s ASN 389 Ca 0.52 -1.84 0.00 0.00 0.04 0.00 0.00 52.86 51.58 1ias s ASN 389 Cb -0.42 -2.28 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 1ias s ASN 389 CO 0.56 -0.95 0.58 0.23 -3.04 0.00 0.00 177.10 174.49 1ias n MET 390 N 5.65 0.93 -0.06 0.43 2.81 -1.26 -2.47 117.12 123.16 1ias n MET 390 Ca -0.01 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1ias n MET 390 Cb 0.44 -1.35 -0.16 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 0.75 -3.56 0.03 4.81 -1.26 -4.83 118.16 114.26 1ias n LYS 391 Ca 0.00 -0.09 -0.40 0.00 -0.87 0.00 0.00 58.31 56.94 1ias n LYS 391 Cb 0.29 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.74 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 -2.92 3.22 0.44 5.64 3.76 -1.03 -4.96 115.29 119.44 1ias s HIS 392 Ca -0.09 -0.57 0.22 0.00 -0.15 0.00 0.00 55.06 54.47 1ias s HIS 392 Cb 0.09 -2.46 1.19 0.00 1.11 0.00 0.00 32.58 32.52 1ias s HIS 392 CO 0.83 -0.51 1.83 0.35 -0.85 0.00 0.00 174.74 176.39 1ias h PHE 393 N 8.47 0.45 -0.83 1.40 3.57 -1.88 0.00 116.94 128.12 1ias h PHE 393 Ca -0.29 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.40 1ias h PHE 393 Cb 1.13 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 1ias h PHE 393 CO 0.61 0.08 0.55 0.93 -2.23 0.00 0.00 178.31 178.25 1ias h GLU 394 N 0.30 0.40 -0.73 1.11 4.39 -1.93 -1.39 114.58 116.75 1ias h GLU 394 Ca 0.51 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.34 1ias h GLU 394 Cb 1.46 -0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.92 1ias h GLU 394 CO -0.18 0.27 0.23 0.77 -1.16 0.00 0.00 179.01 178.94 1ias h SER 395 N 0.41 0.13 -0.42 1.42 0.02 -1.25 -1.04 113.55 112.83 1ias h SER 395 Ca 0.42 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.42 1ias h SER 395 Cb 1.01 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1ias h SER 395 CO -0.15 0.03 -0.05 -0.26 -1.14 0.00 0.00 176.83 175.26 1ias h PHE 396 N 0.34 0.85 -0.80 3.45 -1.00 -1.42 -2.06 116.94 116.31 1ias h PHE 396 Ca 0.41 -0.17 0.03 0.00 2.81 0.00 0.00 57.97 61.05 1ias h PHE 396 Cb 0.65 -0.21 -0.05 0.00 3.61 0.00 0.00 35.95 39.95 1ias h PHE 396 CO -0.22 0.87 0.51 0.87 -1.61 0.00 0.00 178.31 178.73 1ias h LYS 397 N 0.59 0.97 -0.41 1.51 1.57 -1.30 -1.96 116.57 117.54 1ias h LYS 397 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1ias h LYS 397 Cb 0.56 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1ias h LYS 397 CO 0.03 0.64 0.15 0.00 -0.57 0.00 0.00 179.45 179.70 1ias h ARG 398 N 1.00 0.63 -0.62 3.15 3.08 -1.04 -2.31 114.38 118.27 1ias h ARG 398 Ca 0.32 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.26 1ias h ARG 398 Cb -0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1ias h ARG 398 CO -0.11 0.61 0.41 0.00 -1.07 0.00 0.00 179.97 179.81 1ias h ALA 399 N 0.99 1.61 -0.77 0.04 0.00 -1.01 -1.52 119.26 118.60 1ias h ALA 399 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ias h ALA 399 Cb 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1ias h ALA 399 CO -0.01 0.34 0.45 -0.44 0.00 0.00 0.00 179.25 179.59 1ias h ASP 400 N 0.79 0.94 -0.33 0.00 3.32 -0.84 -2.68 116.42 117.62 1ias h ASP 400 Ca 0.24 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1ias h ASP 400 Cb -0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1ias h ASP 400 CO -0.06 0.75 0.12 0.40 -1.72 0.00 0.00 179.24 178.73 1ias h ILE 401 N 1.06 1.19 -0.59 0.35 1.08 -0.81 -0.42 117.51 119.37 1ias h ILE 401 Ca 0.28 -0.59 0.10 0.00 -0.39 0.00 0.00 64.86 64.25 1ias h ILE 401 Cb -0.01 0.96 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 1ias h ILE 401 CO -0.05 0.21 0.17 0.22 -0.69 0.00 0.00 178.15 178.01 1ias h TYR 402 N 0.38 0.29 -0.34 1.37 5.03 -1.20 0.74 116.97 123.24 1ias h TYR 402 Ca 0.11 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.32 1ias h TYR 402 Cb 0.20 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1ias h TYR 402 CO -0.00 0.04 -0.34 0.00 -1.32 0.00 0.00 178.16 176.54 1ias h ALA 403 N 1.44 0.77 0.00 1.82 0.00 -1.27 -2.28 119.26 119.73 1ias h ALA 403 Ca 0.30 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ias h ALA 403 Cb 0.41 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ias h ALA 403 CO -0.34 0.65 -0.08 1.98 0.00 0.00 0.00 179.25 181.46 1ias h MET 404 N 0.64 0.00 -0.15 0.00 1.85 0.14 -0.59 114.93 116.82 1ias h MET 404 Ca 0.07 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.08 1ias h MET 404 Cb 0.87 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.90 1ias h MET 404 CO 0.08 0.08 -0.19 0.78 -0.40 0.00 0.00 176.91 177.26 1ias h GLY 405 N 0.41 0.43 1.06 1.39 0.00 -0.35 -1.38 103.07 104.63 1ias h GLY 405 Ca -0.00 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 46.94 1ias h GLY 405 CO 0.01 0.41 0.45 1.41 0.00 0.00 0.00 176.54 178.82 1ias h LEU 406 N 0.01 0.57 -0.28 3.11 3.38 -0.75 -0.80 115.31 120.55 1ias h LEU 406 Ca 0.02 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1ias h LEU 406 Cb 0.74 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1ias h LEU 406 CO 0.04 0.37 -0.12 0.58 0.09 0.00 0.00 178.44 179.40 1ias h VAL 407 N 0.65 1.29 -0.45 1.22 2.07 -0.97 -2.09 116.25 117.97 1ias h VAL 407 Ca 0.30 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1ias h VAL 407 Cb 0.33 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1ias h VAL 407 CO -0.10 0.38 0.30 -0.26 0.02 0.00 0.00 177.57 177.91 1ias h PHE 408 N 0.33 0.45 -0.02 1.57 0.05 -0.11 -1.30 116.94 117.91 1ias h PHE 408 Ca 0.07 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.87 1ias h PHE 408 Cb 0.63 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 38.42 1ias h PHE 408 CO 0.06 0.26 0.01 2.35 -0.18 0.00 0.00 178.31 180.81 1ias h TRP 409 N 0.47 0.03 -0.33 -0.55 7.01 -0.71 -0.37 115.95 121.49 1ias h TRP 409 Ca 0.19 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.23 1ias h TRP 409 Cb 0.16 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1ias h TRP 409 CO -0.00 0.13 0.23 0.93 -2.79 0.00 0.00 178.44 176.93 1ias h GLU 410 N -0.07 0.23 0.29 2.65 5.08 -0.63 -2.24 114.58 119.88 1ias h GLU 410 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ias h GLU 410 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ias h GLU 410 CO -0.00 0.15 -0.14 0.82 -1.00 0.00 0.00 179.01 178.85 1ias h ILE 411 N 0.24 0.18 -0.75 3.13 2.04 -0.66 -3.31 117.51 118.37 1ias h ILE 411 Ca 0.15 -0.79 0.17 0.00 1.00 0.00 0.00 64.86 65.39 1ias h ILE 411 Cb 0.28 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1ias h ILE 411 CO -0.03 0.05 0.51 0.00 0.00 0.00 0.00 178.15 178.68 1ias h ALA 412 N -0.95 2.29 -0.43 1.87 0.00 -0.98 0.06 119.26 121.13 1ias h ALA 412 Ca -0.04 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1ias h ALA 412 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ias h ALA 412 CO 0.06 -0.51 0.30 -0.09 0.00 0.00 0.00 179.25 179.02 1ias h ARG 413 N 0.28 0.14 -0.60 0.00 2.43 -1.50 0.01 114.38 115.14 1ias h ARG 413 Ca 0.37 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1ias h ARG 413 Cb 1.04 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1ias h ARG 413 CO -0.09 0.09 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 1ias n ARG 414 N -4.45 3.67 -2.72 0.20 5.12 0.00 -2.04 116.66 116.45 1ias n ARG 414 Ca 0.07 -2.85 -0.42 0.00 -1.93 0.00 0.00 57.85 52.72 1ias n ARG 414 Cb 0.40 -1.86 -0.03 0.00 -1.16 0.00 0.00 32.46 29.81 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 3.92 6.68 -0.32 0.00 0.15 -0.21 -4.75 113.70 119.17 1ias s SER 416 Ca 0.32 0.57 -0.03 0.00 0.70 0.00 0.00 55.95 57.50 1ias s SER 416 Cb -0.09 -2.47 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1ias s SER 416 CO 0.05 -0.88 0.05 -0.63 1.20 0.00 0.00 173.24 173.03 1ias s ILE 417 N 3.53 3.24 -0.79 6.45 1.01 -1.04 -4.66 121.20 128.94 1ias s ILE 417 Ca 0.39 -1.39 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1ias s ILE 417 Cb -0.12 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1ias s ILE 417 CO 0.19 -0.19 0.68 0.61 0.00 0.00 0.00 174.94 176.23 1ias n GLY 418 N 4.67 -0.32 4.65 6.18 0.00 -1.26 -3.21 105.19 115.91 1ias n GLY 418 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.58 3.67 -0.02 0.00 -1.26 -4.93 105.19 102.03 1ias n GLY 419 Ca -0.13 0.00 -0.40 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 -1.12 5.06 -0.12 -0.61 -4.36 -1.20 -5.03 121.20 113.83 1ias s ILE 420 Ca 0.00 1.10 -0.30 0.00 -0.26 0.00 0.00 60.65 61.19 1ias s ILE 420 Cb 0.00 -3.90 0.12 0.00 1.25 0.00 0.00 42.46 39.93 1ias s ILE 420 CO 0.00 0.16 0.98 -1.38 0.24 0.00 0.00 174.94 174.94 1ias s HIS 421 N 1.65 -0.35 0.63 1.37 -3.43 -1.26 -2.49 115.29 111.41 1ias s HIS 421 Ca 0.27 0.48 -0.06 0.00 -0.80 0.00 0.00 55.06 54.96 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 -0.39 0.94 -1.21 -2.00 0.00 0.00 174.74 172.19 1ias s GLU 422 N -1.73 2.69 0.38 -0.38 8.01 -0.86 -5.05 118.70 121.75 1ias s GLU 422 Ca 0.01 -0.09 -0.21 0.00 0.01 0.00 0.00 54.97 54.68 1ias s GLU 422 Cb -0.01 -2.24 -0.10 0.00 -4.31 0.00 0.00 34.13 27.47 1ias s GLU 422 CO -0.02 -0.87 0.90 -0.51 0.01 0.00 0.00 175.26 174.78 1ias s ASP 423 N -4.37 7.01 0.32 -0.19 1.01 -1.26 -4.59 116.67 114.60 1ias s ASP 423 Ca 0.56 1.65 -0.29 0.00 0.71 0.00 0.00 52.55 55.18 1ias s ASP 423 Cb -0.11 -2.52 -0.13 0.00 1.01 0.00 0.00 42.92 41.18 1ias s ASP 423 CO 0.45 -0.25 1.30 0.00 0.21 0.00 0.00 175.17 176.88 1ias n TYR 424 N -0.25 2.23 -3.70 4.23 9.36 -1.26 -4.95 117.16 122.82 1ias n TYR 424 Ca 0.05 0.54 -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 -1.60 0.57 0.63 2.98 -1.52 -1.26 -5.07 119.66 114.39 1ias s GLN 425 Ca 0.58 0.70 -0.14 0.00 -1.95 0.00 0.00 55.36 54.55 1ias s GLN 425 Cb -0.59 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 0.35 3.35 0.53 2.90 1.43 -1.26 -4.76 118.68 121.22 1ias s LEU 426 Ca -0.01 1.73 -0.22 0.00 -1.03 0.00 0.00 54.13 54.60 1ias s LEU 426 Cb -0.04 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1ias s LEU 426 CO -0.00 -1.27 1.35 -2.84 0.23 0.00 0.00 176.35 173.82 1ias s PRO 427 N -4.47 3.25 -1.60 1.29 0.02 -1.26 -2.34 135.00 129.89 1ias s PRO 427 Ca 0.61 2.23 -0.01 0.00 0.02 0.00 0.00 61.00 63.85 1ias s PRO 427 Cb -0.15 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1ias s PRO 427 CO 0.44 -1.10 0.11 0.66 -0.33 0.00 0.00 177.00 176.78 1ias n TYR 428 N -0.88 -1.26 0.27 6.54 0.53 -1.26 -4.86 117.16 116.23 1ias n TYR 428 Ca 0.09 0.09 0.15 0.00 -1.02 0.00 0.00 57.90 57.22 1ias n TYR 428 Cb 0.45 -3.80 0.69 0.00 -1.03 0.00 0.00 39.34 35.65 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 -0.24 0.00 -0.01 -0.72 -0.00 -1.75 -2.98 116.97 111.28 1ias h TYR 429 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.27 1ias h TYR 429 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.07 1ias h TYR 429 CO 0.59 0.09 -0.48 -0.40 -0.00 0.00 0.00 178.16 177.96 1ias n ASP 430 N -3.29 1.59 -0.32 0.10 5.68 -1.26 -4.45 116.55 114.60 1ias n ASP 430 Ca -0.00 -1.30 0.04 0.00 -0.50 0.00 0.00 54.79 53.03 1ias n ASP 430 Cb 0.30 0.58 0.03 0.00 -1.14 0.00 0.00 41.12 40.89 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 -0.35 1.64 -3.57 -2.12 4.77 -1.14 -5.03 117.00 111.20 1ias n LEU 431 Ca 0.07 -0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 54.92 1ias n LEU 431 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1ias n LEU 431 CO 0.26 0.33 0.45 0.54 -1.33 0.00 0.00 177.39 177.64 1ias s VAL 432 N -0.77 0.00 0.85 4.08 0.11 -1.14 -4.97 120.40 118.56 1ias s VAL 432 Ca 0.10 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 1ias s VAL 432 Cb 0.07 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 34.03 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 -0.46 1.39 0.34 1.54 0.02 -1.26 -4.71 135.00 131.85 1ias s PRO 433 Ca -0.05 1.63 -0.29 0.00 0.02 0.00 0.00 61.00 62.30 1ias s PRO 433 Cb -0.02 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.62 1ias s PRO 433 CO 0.05 -2.37 1.55 0.43 -0.33 0.00 0.00 177.00 176.33 1ias n SER 434 N -3.74 3.88 -2.86 2.53 7.64 -1.26 -2.64 113.62 117.17 1ias n SER 434 Ca 0.12 1.19 -0.10 0.00 1.01 0.00 0.00 58.87 61.09 1ias n SER 434 Cb 0.51 -1.61 0.05 0.00 -1.01 0.00 0.00 64.21 62.15 1ias n SER 434 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ias n ASP 435 N 1.35 -5.85 -4.72 6.43 -0.08 -1.26 -4.95 116.55 107.46 1ias n ASP 435 Ca 0.05 -0.47 -0.36 0.00 -1.51 0.00 0.00 54.79 52.50 1ias n ASP 435 Cb 0.38 -4.27 0.08 0.00 2.34 0.00 0.00 41.12 39.65 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 -3.90 2.33 0.38 -0.67 0.02 -1.08 -5.02 135.00 127.05 1ias s PRO 436 Ca 0.30 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1ias s PRO 436 Cb -0.04 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 1ias s PRO 436 CO 0.59 -1.76 0.59 -1.54 -0.33 0.00 0.00 177.00 174.55 1ias s SER 437 N -1.55 6.17 0.39 2.53 1.04 -1.26 -4.79 113.70 116.24 1ias s SER 437 Ca 0.81 0.43 0.08 0.00 0.48 0.00 0.00 55.95 57.75 1ias s SER 437 Cb -0.36 -1.90 0.85 0.00 0.10 0.00 0.00 66.02 64.71 1ias s SER 437 CO 0.42 -0.42 1.99 0.58 0.98 0.00 0.00 173.24 176.79 1ias h VAL 438 N 0.63 1.01 -0.07 5.02 2.07 -1.96 -2.00 116.25 120.95 1ias h VAL 438 Ca -0.49 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 1ias h VAL 438 Cb 1.23 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1ias h VAL 438 CO 0.60 0.11 -0.52 -0.08 0.02 0.00 0.00 177.57 177.71 1ias h GLU 439 N 0.61 0.47 -0.68 1.57 4.81 -1.95 -1.92 114.58 117.49 1ias h GLU 439 Ca 0.26 -0.42 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1ias h GLU 439 Cb 0.25 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1ias h GLU 439 CO -0.08 1.06 0.41 0.93 -0.73 0.00 0.00 179.01 180.60 1ias h GLU 440 N 0.03 0.76 -0.25 1.92 5.08 -1.85 -2.31 114.58 117.97 1ias h GLU 440 Ca -0.05 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1ias h GLU 440 Cb 1.18 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1ias h GLU 440 CO 0.11 0.50 -0.03 0.52 -1.00 0.00 0.00 179.01 179.11 1ias h MET 441 N 0.78 0.45 -0.85 2.33 2.86 -1.43 -3.17 114.93 115.91 1ias h MET 441 Ca 0.29 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1ias h MET 441 Cb 0.08 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 1ias h MET 441 CO -0.14 0.65 0.55 -0.09 1.06 0.00 0.00 176.91 178.95 1ias h ARG 442 N 0.21 0.88 -0.21 1.72 2.43 -1.03 -0.05 114.38 118.33 1ias h ARG 442 Ca 0.07 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1ias h ARG 442 Cb 0.47 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1ias h ARG 442 CO 0.02 0.58 0.01 -0.22 -1.51 0.00 0.00 179.97 178.85 1ias h LYS 443 N 0.90 0.36 -0.22 0.20 3.64 -1.42 0.10 116.57 120.13 1ias h LYS 443 Ca 0.38 -0.11 -0.19 0.00 -1.27 0.00 0.00 60.65 59.45 1ias h LYS 443 Cb 0.29 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ias h LYS 443 CO -0.14 0.55 -0.63 0.28 -2.27 0.00 0.00 179.45 177.24 1ias h VAL 444 N 0.13 1.29 0.00 2.00 2.07 -1.44 0.24 116.25 120.53 1ias h VAL 444 Ca 0.06 -1.84 -0.14 0.00 0.82 0.00 0.00 66.70 65.60 1ias h VAL 444 Cb 0.38 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1ias h VAL 444 CO 0.01 0.59 -0.76 0.58 0.02 0.00 0.00 177.57 178.01 1ias h VAL 445 N 0.57 1.22 0.07 2.57 2.07 -1.06 0.83 116.25 122.52 1ias h VAL 445 Ca -0.01 -2.21 -0.00 0.00 0.82 0.00 0.00 66.70 65.30 1ias h VAL 445 Cb 1.23 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 1ias h VAL 445 CO 0.13 0.41 -0.03 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 -0.99 -3.57 120.64 112.31 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 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 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 -0.38 0.00 -4.10 3.49 6.02 0.81 -4.78 117.38 118.45 1ias n GLN 448 Ca 0.00 0.23 -0.28 0.00 -0.01 0.00 0.00 57.00 56.93 1ias n GLN 448 Cb 0.00 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 29.57 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 -1.18 -2.52 -3.95 -1.09 5.02 -1.18 -4.95 118.16 108.31 1ias n LYS 449 Ca 0.00 0.30 -0.28 0.00 -2.02 0.00 0.00 58.31 56.31 1ias n LYS 449 Cb 0.15 -4.29 -0.04 0.00 -0.02 0.00 0.00 35.03 30.83 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 4.27 0.16 -0.35 1.43 0.28 -5.01 118.68 112.34 1ias s LEU 450 Ca 0.07 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1ias s LEU 450 Cb -0.04 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1ias s LEU 450 CO 0.93 0.11 0.04 -0.13 0.23 0.00 0.00 176.35 177.52 1ias s ARG 451 N -2.89 1.06 0.52 1.70 3.00 -1.26 -4.46 118.95 116.63 1ias s ARG 451 Ca 0.34 -1.52 -0.21 0.00 0.00 0.00 0.00 55.73 54.34 1ias s ARG 451 Cb -0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 34.95 34.73 1ias s ARG 451 CO 0.27 -0.21 1.11 -2.30 0.00 0.00 0.00 175.30 174.18 1ias n PRO 452 N -0.20 1.33 -2.42 3.54 -0.02 -1.26 -4.87 135.00 131.09 1ias n PRO 452 Ca -0.05 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1ias n PRO 452 Cb 0.64 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.96 6.98 -0.69 2.55 2.47 -1.26 -4.98 114.94 119.05 1ias s ASN 453 Ca 0.70 1.77 -0.22 0.00 0.42 0.00 0.00 52.86 55.53 1ias s ASN 453 Cb -0.46 -2.55 0.08 0.00 -1.45 0.00 0.00 41.25 36.87 1ias s ASN 453 CO 0.51 -0.69 0.97 -0.63 -3.72 0.00 0.00 177.10 173.54 1ias s ILE 454 N 2.95 4.39 0.41 -5.21 1.01 -1.26 -5.01 121.20 118.48 1ias s ILE 454 Ca 0.56 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 1ias s ILE 454 Cb -0.23 -4.69 -0.14 0.00 0.01 0.00 0.00 42.46 37.40 1ias s ILE 454 CO 0.18 -1.45 0.00 -2.65 0.00 0.00 0.00 174.94 171.02 1ias n PRO 455 N 7.51 0.00 -0.04 2.79 -0.02 -1.26 -4.91 135.00 139.07 1ias n PRO 455 Ca -0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1ias n PRO 455 Cb 0.46 -0.92 -0.08 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 0.18 0.21 -0.36 2.55 -1.24 -2.05 -3.09 115.58 111.77 1ias h ASN 456 Ca -0.36 -0.40 0.10 0.00 0.71 0.00 0.00 56.30 56.36 1ias h ASN 456 Cb 1.34 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.31 1ias h ASN 456 CO 0.41 0.56 0.39 0.08 -1.29 0.00 0.00 177.43 177.59 1ias h ARG 457 N -0.15 0.00 0.00 6.67 0.11 -2.04 -2.20 114.38 116.77 1ias h ARG 457 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1ias h ARG 457 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1ias h ARG 457 CO 0.01 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.99 1ias n TRP 458 N -3.73 0.00 1.07 4.08 7.02 -1.17 0.99 117.44 125.69 1ias n TRP 458 Ca 0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.66 1ias n TRP 458 Cb 0.56 0.00 0.12 0.00 -2.42 0.00 0.00 31.31 29.57 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 -0.80 0.56 0.00 -0.99 1.13 -0.83 -2.98 117.38 113.47 1ias n GLN 459 Ca 0.00 -0.41 0.00 0.00 -1.94 0.00 0.00 57.00 54.65 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 -0.86 0.00 -4.89 1.08 7.64 0.28 -4.79 113.62 112.08 1ias n SER 460 Ca 0.08 0.67 -0.20 0.00 1.01 0.00 0.00 58.87 60.42 1ias n SER 460 Cb 0.37 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.01 -0.65 -0.35 0.00 4.57 -1.93 -2.49 114.58 114.73 1ias h GLU 462 Ca -0.42 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1ias h GLU 462 Cb 1.27 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.94 1ias h GLU 462 CO 0.56 -0.43 -0.45 0.00 -1.18 0.00 0.00 179.01 177.51 1ias h ALA 463 N -0.19 -0.67 -0.87 2.92 0.00 -1.96 0.11 119.26 118.60 1ias h ALA 463 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1ias h ALA 463 Cb 0.67 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1ias h ALA 463 CO -0.19 -0.89 0.60 -0.07 0.00 0.00 0.00 179.25 178.70 1ias h LEU 464 N -0.30 0.25 0.04 0.00 -0.00 -1.78 -1.28 115.31 112.24 1ias h LEU 464 Ca 0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1ias h LEU 464 Cb 0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1ias h LEU 464 CO -0.49 0.10 -0.02 0.03 -0.00 0.00 0.00 178.44 178.06 1ias h ARG 465 N 0.25 -0.05 -0.50 1.13 3.08 -0.48 -1.58 114.38 116.23 1ias h ARG 465 Ca 0.44 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.60 1ias h ARG 465 Cb 1.33 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 31.29 1ias h ARG 465 CO -0.11 0.52 -0.17 0.28 -1.07 0.00 0.00 179.97 179.41 1ias h VAL 466 N -0.67 0.42 -0.02 2.04 2.07 -0.02 0.29 116.25 120.35 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 0.59 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ias h VAL 466 CO 0.01 0.00 -0.08 0.24 0.02 0.00 0.00 177.57 177.76 1ias h MET 467 N -0.06 -0.13 -0.79 1.57 2.86 -1.30 -1.28 114.93 115.81 1ias h MET 467 Ca 0.24 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.94 1ias h MET 467 Cb 0.42 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 1ias h MET 467 CO -0.54 -0.09 0.52 0.00 1.06 0.00 0.00 176.91 177.86 1ias h ALA 468 N 0.87 1.58 0.60 6.32 0.00 -0.27 -0.81 119.26 127.55 1ias h ALA 468 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ias h ALA 468 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ias h ALA 468 CO -0.10 0.32 -0.42 -0.22 0.00 0.00 0.00 179.25 178.83 1ias h LYS 469 N 0.92 -0.95 -0.21 0.00 1.63 0.23 -2.52 116.57 115.66 1ias h LYS 469 Ca 0.33 0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.25 1ias h LYS 469 Cb 0.14 0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 31.91 1ias h LYS 469 CO -0.11 -0.63 -0.26 0.82 -3.45 0.00 0.00 179.45 175.82 1ias h ILE 470 N -0.99 0.36 -0.92 2.00 2.04 -0.64 -1.80 117.51 117.55 1ias h ILE 470 Ca -0.07 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.02 1ias h ILE 470 Cb 0.82 0.36 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 1ias h ILE 470 CO 0.04 0.00 0.44 0.24 0.00 0.00 0.00 178.15 178.87 1ias h MET 471 N -0.29 0.42 -0.17 2.37 2.86 -1.05 0.83 114.93 119.89 1ias h MET 471 Ca 0.13 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1ias h MET 471 Cb 0.48 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1ias h MET 471 CO -0.38 0.28 -0.15 0.00 1.06 0.00 0.00 176.91 177.72 1ias h ARG 472 N 0.43 0.41 0.00 1.72 3.08 -0.92 -1.71 114.38 117.39 1ias h ARG 472 Ca 0.59 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1ias h ARG 472 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1ias h ARG 472 CO -0.53 0.76 0.00 0.39 -1.07 0.00 0.00 179.97 179.52 1ias n GLU 473 N -4.53 0.62 -0.02 0.04 1.02 0.13 -1.68 120.64 116.22 1ias n GLU 473 Ca -0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1ias n GLU 473 Cb 0.36 -1.05 -0.04 0.00 -0.02 0.00 0.00 31.44 30.70 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 -2.16 0.00 -1.48 0.00 8.01 -0.67 -3.98 117.44 117.15 1ias n TRP 475 Ca -0.08 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.67 1ias n TRP 475 Cb 0.64 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.31 29.92 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 -0.14 0.01 -0.03 -5.99 0.53 -1.18 -4.85 117.16 105.51 1ias n TYR 476 Ca 0.19 0.70 -0.05 0.00 -1.02 0.00 0.00 57.90 57.72 1ias n TYR 476 Cb 0.30 -2.06 0.15 0.00 -1.03 0.00 0.00 39.34 36.70 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 1.18 0.99 -2.26 -0.72 0.00 -1.95 -3.40 119.26 113.11 1ias h ALA 477 Ca -0.38 -0.36 -0.62 0.00 0.00 0.00 0.00 54.91 53.55 1ias h ALA 477 Cb 1.39 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1ias h ALA 477 CO 0.55 0.60 0.28 1.21 0.00 0.00 0.00 179.25 181.88 1ias s ASN 478 N -6.78 6.52 0.15 0.00 3.84 -1.26 -4.67 114.94 112.73 1ias s ASN 478 Ca -0.08 0.33 -0.17 0.00 0.21 0.00 0.00 52.86 53.15 1ias s ASN 478 Cb 0.13 -2.37 0.06 0.00 -0.55 0.00 0.00 41.25 38.52 1ias s ASN 478 CO 0.81 -0.64 1.73 1.23 -2.79 0.00 0.00 177.10 177.43 1ias h GLY 479 N 9.52 0.38 1.58 1.21 0.00 -1.97 -1.90 103.07 111.88 1ias h GLY 479 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ias h GLY 479 CO 0.87 -0.03 0.15 0.00 0.00 0.00 0.00 176.54 177.52 1ias n ALA 480 N -2.41 0.82 0.14 3.60 0.00 -1.26 -0.61 120.51 120.79 1ias n ALA 480 Ca 0.01 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1ias n ALA 480 Cb 0.15 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.64 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 1.58 0.57 -2.33 0.00 0.00 -1.74 -3.48 119.26 113.85 1ias h ALA 481 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1ias h ALA 481 Cb 0.29 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.20 1ias h ALA 481 CO 0.00 0.00 0.34 1.03 0.00 0.00 0.00 179.25 180.62 1ias s ARG 482 N -3.34 2.51 0.85 0.00 0.52 0.22 -4.98 118.95 114.74 1ias s ARG 482 Ca 0.01 1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 56.25 1ias s ARG 482 Cb 0.09 -1.93 0.10 0.00 0.52 0.00 0.00 34.95 33.73 1ias s ARG 482 CO 0.77 -1.44 1.10 -0.51 0.02 0.00 0.00 175.30 175.23 1ias s LEU 483 N -5.67 2.66 0.22 2.53 1.43 -0.24 -5.03 118.68 114.58 1ias s LEU 483 Ca 0.61 1.74 0.05 0.00 -1.03 0.00 0.00 54.13 55.50 1ias s LEU 483 Cb -0.17 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 1ias s LEU 483 CO 0.54 -2.46 0.29 0.42 0.23 0.00 0.00 176.35 175.37 1ias s THR 484 N -2.87 5.02 0.17 5.49 -4.23 -1.26 -4.94 115.64 113.02 1ias s THR 484 Ca 0.63 -1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 59.96 1ias s THR 484 Cb -0.18 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 70.02 1ias s THR 484 CO 0.57 -0.28 1.78 0.00 -0.54 0.00 0.00 174.62 176.15 1ias h ALA 485 N 1.51 0.57 -0.68 3.99 0.00 -1.94 -0.87 119.26 121.85 1ias h ALA 485 Ca -0.50 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ias h ALA 485 Cb 1.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1ias h ALA 485 CO 0.62 -0.13 0.41 1.25 0.00 0.00 0.00 179.25 181.41 1ias h LEU 486 N 0.45 0.81 0.70 0.00 6.46 -1.89 0.09 115.31 121.93 1ias h LEU 486 Ca 0.20 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1ias h LEU 486 Cb 0.11 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1ias h LEU 486 CO -0.14 0.62 -0.34 -0.09 -0.62 0.00 0.00 178.44 177.87 1ias h ARG 487 N 0.93 -0.91 -0.94 1.25 9.65 -1.66 -0.15 114.38 122.55 1ias h ARG 487 Ca 0.24 0.06 0.05 0.00 -1.10 0.00 0.00 59.98 59.24 1ias h ARG 487 Cb -0.04 0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 28.69 1ias h ARG 487 CO -0.05 -0.60 0.60 0.82 2.80 0.00 0.00 179.97 183.54 1ias h ILE 488 N -0.96 1.10 -1.00 1.20 2.04 -0.91 -0.50 117.51 118.47 1ias h ILE 488 Ca -0.10 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1ias h ILE 488 Cb 0.73 -0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1ias h ILE 488 CO 0.16 0.20 0.66 0.50 0.00 0.00 0.00 178.15 179.67 1ias h LYS 489 N 1.12 1.26 0.45 2.37 3.64 -0.70 0.57 116.57 125.27 1ias h LYS 489 Ca 0.40 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1ias h LYS 489 Cb 0.11 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1ias h LYS 489 CO -0.16 0.83 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.42 1ias h LYS 490 N 1.29 -0.58 0.00 1.90 3.64 0.52 -0.11 116.57 123.23 1ias h LYS 490 Ca 0.39 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1ias h LYS 490 Cb -0.05 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1ias h LYS 490 CO -0.11 -0.27 -0.26 1.79 -2.27 0.00 0.00 179.45 178.33 1ias h THR 491 N -0.94 1.11 0.00 1.00 1.35 -1.15 -0.79 112.91 113.49 1ias h THR 491 Ca -0.06 -0.91 -0.16 0.00 -0.55 0.00 0.00 66.41 64.73 1ias h THR 491 Cb 0.57 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1ias h THR 491 CO 0.10 0.25 -0.74 0.25 -0.25 0.00 0.00 175.52 175.14 1ias h LEU 492 N 0.00 0.00 -0.68 3.87 5.85 -0.90 -2.25 115.31 121.20 1ias h LEU 492 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1ias h LEU 492 Cb 0.48 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1ias h LEU 492 CO 0.03 0.74 -0.65 -1.28 -0.34 0.00 0.00 178.44 176.94 1ias h SER 493 N 0.00 0.05 0.36 1.25 0.87 -0.13 -2.25 113.55 113.70 1ias h SER 493 Ca -0.01 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1ias h SER 493 Cb 1.51 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1ias h SER 493 CO 0.10 0.69 -0.17 -0.61 -0.53 0.00 0.00 176.83 176.30 1ias h GLN 494 N 0.03 -0.46 -0.95 2.24 5.75 -0.96 -1.42 115.11 119.34 1ias h GLN 494 Ca -0.01 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.72 1ias h GLN 494 Cb 1.16 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 29.73 1ias h GLN 494 CO 0.09 -0.15 0.61 1.25 -2.65 0.00 0.00 178.83 177.98 1ias h LEU 495 N -0.92 0.56 -0.10 -2.39 5.85 -1.40 -1.79 115.31 115.12 1ias h LEU 495 Ca -0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ias h LEU 495 Cb 0.53 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ias h LEU 495 CO 0.08 0.22 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.06 1ias h SER 496 N 0.56 0.23 0.44 1.25 0.87 -1.33 -3.18 113.55 112.39 1ias h SER 496 Ca 0.51 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1ias h SER 496 Cb 1.05 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1ias h SER 496 CO -0.25 0.61 0.00 1.67 -0.53 0.00 0.00 176.83 178.32 1ias n GLN 497 N -4.71 0.14 0.15 2.24 0.00 -0.54 -1.69 117.38 112.97 1ias n GLN 497 Ca -0.07 0.47 0.02 0.00 -0.00 0.00 0.00 57.00 57.42 1ias n GLN 497 Cb 0.28 -1.83 0.16 0.00 0.00 0.00 0.00 30.24 28.86 1ias n GLN 497 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1ias h GLN 498 N 0.00 0.00 -1.62 3.69 4.20 -1.45 -3.35 115.11 116.59 1ias h GLN 498 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1ias h GLN 498 Cb 0.22 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 27.66 1ias h GLN 498 CO 0.00 0.54 -1.01 0.39 -0.67 0.00 0.00 178.83 178.08 1ias n GLU 499 N -3.46 0.78 0.00 1.46 4.71 -0.68 -5.15 120.64 118.31 1ias n GLU 499 Ca 0.00 -2.97 0.00 0.00 -0.01 0.00 0.00 57.16 54.18 1ias n GLU 499 Cb 0.65 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.74 1ias n GLU 499 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63