#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiu n TYR 178 N 0.00 0.00 -0.32 -0.67 4.01 -1.26 -4.79 117.16 114.13 1oiu n TYR 178 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 1oiu n TYR 178 Cb 0.00 0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.42 1oiu n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1oiu h HIS 179 N 0.00 0.88 0.13 -0.72 3.86 -2.05 0.13 115.15 117.38 1oiu h HIS 179 Ca 0.00 0.03 -0.32 0.00 -1.16 0.00 0.00 60.37 58.92 1oiu h HIS 179 Cb 0.03 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 1oiu h HIS 179 CO 0.00 0.20 -1.62 1.49 0.86 0.00 0.00 177.93 178.86 1oiu h GLU 180 N 0.63 0.28 -0.33 2.45 4.57 -1.99 -2.53 114.58 117.65 1oiu h GLU 180 Ca 0.55 -0.47 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1oiu h GLU 180 Cb 1.03 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.76 1oiu h GLU 180 CO -0.31 1.14 0.11 -0.44 -1.18 0.00 0.00 179.01 178.33 1oiu h ASP 181 N 0.08 0.11 0.01 1.04 5.19 -1.70 -0.85 116.42 120.29 1oiu h ASP 181 Ca -0.28 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1oiu h ASP 181 Cb 2.04 0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.58 1oiu h ASP 181 CO 0.16 0.10 -0.00 0.40 -3.12 0.00 0.00 179.24 176.77 1oiu h ILE 182 N 0.25 1.12 -0.47 0.35 2.04 -0.86 0.65 117.51 120.58 1oiu h ILE 182 Ca 0.15 -0.37 0.09 0.00 1.00 0.00 0.00 64.86 65.73 1oiu h ILE 182 Cb 0.13 1.37 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 1oiu h ILE 182 CO -0.16 0.10 -0.10 -0.74 0.00 0.00 0.00 178.15 177.24 1oiu h HIS 183 N -0.17 -0.22 -0.72 1.37 2.76 -1.39 0.17 115.15 116.95 1oiu h HIS 183 Ca -0.00 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1oiu h HIS 183 Cb 0.17 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1oiu h HIS 183 CO -0.02 -0.19 0.42 1.15 -1.30 0.00 0.00 177.93 177.99 1oiu h THR 184 N 0.01 1.21 -0.59 6.26 2.02 -0.87 -1.12 112.91 119.84 1oiu h THR 184 Ca 0.23 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1oiu h THR 184 Cb 0.35 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1oiu h THR 184 CO -0.48 0.22 0.11 0.22 0.37 0.00 0.00 175.52 175.97 1oiu h TYR 185 N 0.99 1.02 -0.40 3.16 3.20 -0.06 -2.25 116.97 122.63 1oiu h TYR 185 Ca 0.26 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1oiu h TYR 185 Cb -0.01 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1oiu h TYR 185 CO -0.01 0.88 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.21 1oiu h LEU 186 N 0.86 0.68 -1.10 2.82 3.38 -0.34 -0.70 115.31 120.92 1oiu h LEU 186 Ca 0.18 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1oiu h LEU 186 Cb 0.39 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1oiu h LEU 186 CO 0.01 0.82 -0.13 0.03 0.09 0.00 0.00 178.44 179.25 1oiu h ARG 187 N 0.63 0.48 -0.37 1.13 2.47 -1.06 -0.41 114.38 117.25 1oiu h ARG 187 Ca 0.11 -0.14 -0.12 0.00 -1.26 0.00 0.00 59.98 58.57 1oiu h ARG 187 Cb 0.55 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1oiu h ARG 187 CO 0.03 0.61 -0.23 1.49 0.56 0.00 0.00 179.97 182.43 1oiu h GLU 188 N 0.44 0.82 0.00 0.04 4.81 -0.85 -3.32 114.58 116.53 1oiu h GLU 188 Ca 0.08 -0.38 -0.16 0.00 -0.13 0.00 0.00 59.36 58.77 1oiu h GLU 188 Cb 0.50 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1oiu h GLU 188 CO 0.03 1.01 -0.78 0.52 -0.73 0.00 0.00 179.01 179.06 1oiu h MET 189 N 0.62 0.00 -0.03 1.92 2.86 -0.76 -3.19 114.93 116.36 1oiu h MET 189 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1oiu h MET 189 Cb 0.79 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 1oiu h MET 189 CO 0.06 0.78 0.02 1.05 1.06 0.00 0.00 176.91 179.89 1oiu h GLU 190 N 0.00 0.04 -0.15 1.72 4.11 -1.18 0.81 114.58 119.93 1oiu h GLU 190 Ca -0.01 -0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.20 1oiu h GLU 190 Cb 1.43 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.68 1oiu h GLU 190 CO 0.10 0.03 -0.78 0.28 0.07 0.00 0.00 179.01 178.71 1oiu h VAL 191 N 0.04 1.28 0.00 -1.06 2.07 -1.68 -2.64 116.25 114.26 1oiu h VAL 191 Ca 0.01 -1.98 -0.13 0.00 0.82 0.00 0.00 66.70 65.42 1oiu h VAL 191 Cb -0.00 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1oiu h VAL 191 CO -0.00 0.63 -0.61 0.11 0.02 0.00 0.00 177.57 177.71 1oiu h LYS 192 N 0.53 0.00 -0.13 1.57 1.57 -1.31 -3.13 116.57 115.67 1oiu h LYS 192 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1oiu h LYS 192 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1oiu h LYS 192 CO 0.16 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 1oiu s LYS 194 N -1.85 4.37 1.09 0.00 2.20 -1.00 -4.94 119.74 119.61 1oiu s LYS 194 Ca 0.34 1.96 -0.13 0.00 -0.36 0.00 0.00 55.97 57.78 1oiu s LYS 194 Cb 0.20 -3.28 0.24 0.00 -1.51 0.00 0.00 37.83 33.47 1oiu s LYS 194 CO 0.30 -0.35 1.07 -1.25 -0.36 0.00 0.00 175.35 174.75 1oiu s PRO 195 N 0.99 -0.28 -0.10 4.03 0.04 -1.26 -4.96 135.00 133.46 1oiu s PRO 195 Ca 0.62 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1oiu s PRO 195 Cb -0.34 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1oiu s PRO 195 CO 0.30 -3.22 1.60 0.21 0.04 0.00 0.00 177.00 175.93 1oiu s LYS 196 N -4.81 4.11 0.16 4.56 2.47 -1.26 -4.94 119.74 120.03 1oiu s LYS 196 Ca 0.67 2.02 -0.24 0.00 -1.56 0.00 0.00 55.97 56.87 1oiu s LYS 196 Cb -0.20 -3.97 0.04 0.00 -1.46 0.00 0.00 37.83 32.24 1oiu s LYS 196 CO 0.60 -0.92 1.60 0.28 0.16 0.00 0.00 175.35 177.08 1oiu h VAL 197 N 5.68 0.26 -0.97 4.02 2.07 -1.93 -2.90 116.25 122.48 1oiu h VAL 197 Ca -0.36 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.63 1oiu h VAL 197 Cb 1.16 0.26 -0.30 0.00 -1.52 0.00 0.00 31.29 30.89 1oiu h VAL 197 CO 0.96 0.00 0.65 0.61 0.02 0.00 0.00 177.57 179.81 1oiu n GLY 198 N -1.41 4.73 0.31 2.17 0.00 -1.26 -4.71 105.19 105.02 1oiu n GLY 198 Ca -0.00 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 44.76 1oiu n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1oiu h TYR 199 N 1.15 0.55 -0.12 1.61 -0.00 -1.89 -2.86 116.97 115.41 1oiu h TYR 199 Ca 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.30 1oiu h TYR 199 Cb 2.51 -0.18 -0.01 0.00 0.00 0.00 0.00 36.73 39.05 1oiu h TYR 199 CO 1.55 0.38 -0.15 1.98 -0.00 0.00 0.00 178.16 181.92 1oiu h MET 200 N 0.58 0.20 0.00 0.10 4.05 -1.87 0.54 114.93 118.53 1oiu h MET 200 Ca 0.15 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1oiu h MET 200 Cb -0.00 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1oiu h MET 200 CO -0.03 0.35 -0.03 0.87 0.23 0.00 0.00 176.91 178.31 1oiu h LYS 201 N 0.19 0.00 -0.02 0.39 1.57 -1.86 -2.07 116.57 114.77 1oiu h LYS 201 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1oiu h LYS 201 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1oiu h LYS 201 CO 0.02 0.03 -0.36 1.63 -0.57 0.00 0.00 179.45 180.20 1oiu n LYS 202 N -3.45 1.38 -2.97 3.15 5.02 0.16 -4.80 118.16 116.65 1oiu n LYS 202 Ca -0.02 -1.11 -0.42 0.00 -2.02 0.00 0.00 58.31 54.73 1oiu n LYS 202 Cb 0.14 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1oiu n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1oiu s GLN 203 N -2.38 3.63 0.50 1.97 -1.52 -0.78 -4.96 119.66 116.12 1oiu s GLN 203 Ca 0.21 0.15 0.29 0.00 -1.95 0.00 0.00 55.36 54.06 1oiu s GLN 203 Cb 0.19 -3.85 1.23 0.00 -0.22 0.00 0.00 33.01 30.35 1oiu s GLN 203 CO 0.51 -0.94 1.94 -1.00 -0.25 0.00 0.00 175.29 175.56 1oiu h PRO 204 N 8.65 0.00 0.00 2.91 0.13 -1.87 -3.33 132.00 138.49 1oiu h PRO 204 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1oiu h PRO 204 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1oiu h PRO 204 CO 0.92 0.12 -0.69 -3.47 -0.23 0.00 0.00 178.00 174.65 1oiu n ASP 205 N -3.30 1.35 -4.41 1.44 2.03 -1.26 -5.03 116.55 107.37 1oiu n ASP 205 Ca -0.00 -0.44 -0.21 0.00 0.52 0.00 0.00 54.79 54.66 1oiu n ASP 205 Cb 0.34 1.12 -0.10 0.00 -0.72 0.00 0.00 41.12 41.76 1oiu n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1oiu s ILE 206 N -1.98 1.92 0.20 5.18 -4.36 -1.25 -4.33 121.20 116.58 1oiu s ILE 206 Ca 0.01 -2.23 -0.00 0.00 -0.26 0.00 0.00 60.65 58.16 1oiu s ILE 206 Cb 0.05 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 1oiu s ILE 206 CO 0.30 -0.44 0.10 0.42 0.24 0.00 0.00 174.94 175.56 1oiu s THR 207 N -2.85 0.22 0.30 8.37 -4.23 -1.26 -4.76 115.64 111.44 1oiu s THR 207 Ca 0.27 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.84 1oiu s THR 207 Cb -0.00 -2.41 0.30 0.00 1.34 0.00 0.00 72.50 71.72 1oiu s THR 207 CO 0.11 -0.13 1.83 0.78 -0.54 0.00 0.00 174.62 176.67 1oiu h ASN 208 N 2.61 0.84 -0.65 3.99 2.35 -1.99 -2.14 115.58 120.59 1oiu h ASN 208 Ca -0.36 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1oiu h ASN 208 Cb 1.24 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1oiu h ASN 208 CO 0.57 0.41 0.41 -1.28 -1.65 0.00 0.00 177.43 175.89 1oiu h SER 209 N 0.88 0.78 -0.78 5.81 0.87 -1.96 0.95 113.55 120.10 1oiu h SER 209 Ca 0.51 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.99 1oiu h SER 209 Cb 0.63 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 1oiu h SER 209 CO -0.28 0.60 0.38 0.24 -0.53 0.00 0.00 176.83 177.24 1oiu h MET 210 N 0.89 1.12 -0.63 2.24 2.86 -1.82 -1.98 114.93 117.61 1oiu h MET 210 Ca 0.24 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1oiu h MET 210 Cb -0.05 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.38 1oiu h MET 210 CO -0.05 0.86 0.09 -0.09 1.06 0.00 0.00 176.91 178.79 1oiu h ARG 211 N 1.10 1.03 -0.32 1.72 2.43 -0.94 -1.22 114.38 118.18 1oiu h ARG 211 Ca 0.27 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1oiu h ARG 211 Cb 0.11 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1oiu h ARG 211 CO -0.04 0.95 0.13 0.00 -1.51 0.00 0.00 179.97 179.50 1oiu h ALA 212 N 1.13 0.37 -0.58 2.80 0.00 -0.54 0.11 119.26 122.55 1oiu h ALA 212 Ca 0.19 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1oiu h ALA 212 Cb 0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1oiu h ALA 212 CO 0.01 -0.26 0.31 0.82 0.00 0.00 0.00 179.25 180.13 1oiu h ILE 213 N 0.28 0.96 -0.03 0.00 2.04 -0.93 -1.33 117.51 118.50 1oiu h ILE 213 Ca 0.14 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1oiu h ILE 213 Cb 0.09 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1oiu h ILE 213 CO -0.12 0.11 0.01 0.25 0.00 0.00 0.00 178.15 178.39 1oiu h LEU 214 N 0.58 0.04 -0.98 1.44 5.85 -0.65 -1.49 115.31 120.10 1oiu h LEU 214 Ca 0.26 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1oiu h LEU 214 Cb 0.16 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1oiu h LEU 214 CO -0.17 0.18 0.25 0.58 -0.34 0.00 0.00 178.44 178.93 1oiu h VAL 215 N -0.10 1.23 -0.69 1.05 2.07 -0.62 -1.53 116.25 117.67 1oiu h VAL 215 Ca 0.01 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1oiu h VAL 215 Cb 0.15 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1oiu h VAL 215 CO -0.00 0.30 0.20 -0.78 0.02 0.00 0.00 177.57 177.31 1oiu h ASP 216 N 0.97 1.01 -0.69 0.57 1.82 -1.11 -1.82 116.42 117.17 1oiu h ASP 216 Ca 0.22 -0.22 -0.05 0.00 -0.39 0.00 0.00 57.03 56.60 1oiu h ASP 216 Cb 0.21 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 1oiu h ASP 216 CO -0.02 0.96 0.26 -0.25 -1.61 0.00 0.00 179.24 178.58 1oiu h TRP 217 N 1.01 1.09 -0.07 0.28 7.01 -0.81 -2.56 115.95 121.90 1oiu h TRP 217 Ca 0.22 -0.09 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 1oiu h TRP 217 Cb 0.32 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1oiu h TRP 217 CO 0.02 0.84 -0.11 -0.07 -2.79 0.00 0.00 178.44 176.34 1oiu h LEU 218 N 1.04 0.09 -0.12 0.65 3.38 -0.81 0.40 115.31 119.94 1oiu h LEU 218 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1oiu h LEU 218 Cb 0.24 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1oiu h LEU 218 CO -0.02 0.22 0.05 0.58 0.09 0.00 0.00 178.44 179.36 1oiu h VAL 219 N 0.10 1.15 -0.60 1.22 2.07 -0.99 -0.33 116.25 118.86 1oiu h VAL 219 Ca 0.02 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1oiu h VAL 219 Cb 0.26 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1oiu h VAL 219 CO 0.02 0.13 0.37 -0.33 0.02 0.00 0.00 177.57 177.78 1oiu h GLU 220 N 0.04 0.70 -0.18 1.57 5.08 -0.94 -0.84 114.58 120.01 1oiu h GLU 220 Ca 0.04 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1oiu h GLU 220 Cb 0.17 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1oiu h GLU 220 CO -0.00 0.46 0.08 0.28 -1.00 0.00 0.00 179.01 178.83 1oiu h VAL 221 N 0.72 0.98 -0.45 3.13 2.07 -0.87 0.04 116.25 121.88 1oiu h VAL 221 Ca 0.24 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.73 1oiu h VAL 221 Cb 0.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1oiu h VAL 221 CO -0.10 0.03 0.30 1.23 0.02 0.00 0.00 177.57 179.05 1oiu h GLY 222 N 0.17 0.58 0.55 2.17 0.00 -0.63 -1.83 103.07 104.08 1oiu h GLY 222 Ca 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1oiu h GLY 222 CO -0.06 0.19 -0.09 0.83 0.00 0.00 0.00 176.54 177.40 1oiu h GLU 223 N 0.52 0.14 -0.77 4.80 4.39 -0.58 0.16 114.58 123.24 1oiu h GLU 223 Ca 0.18 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 59.88 1oiu h GLU 223 Cb 0.06 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 1oiu h GLU 223 CO -0.04 0.67 0.42 1.49 -1.16 0.00 0.00 179.01 180.39 1oiu h GLU 224 N -0.37 0.69 -0.71 2.33 4.57 -0.65 -2.40 114.58 118.04 1oiu h GLU 224 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1oiu h GLU 224 Cb 0.66 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1oiu h GLU 224 CO 0.02 0.46 0.00 0.66 -1.18 0.00 0.00 179.01 178.97 1oiu n TYR 225 N -4.79 1.09 -4.06 0.92 4.02 -0.72 -4.95 117.16 108.67 1oiu n TYR 225 Ca 0.12 -0.51 -0.29 0.00 -0.01 0.00 0.00 57.90 57.22 1oiu n TYR 225 Cb 0.27 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 1oiu n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oiu n LYS 226 N 1.49 -3.13 -2.02 -0.72 5.02 -0.77 -4.95 118.16 113.07 1oiu n LYS 226 Ca 0.24 0.38 -0.31 0.00 -2.02 0.00 0.00 58.31 56.60 1oiu n LYS 226 Cb 0.67 -4.64 0.01 0.00 -0.02 0.00 0.00 35.03 31.05 1oiu n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oiu s LEU 227 N -7.09 3.32 0.54 -0.35 1.43 0.48 -5.03 118.68 111.97 1oiu s LEU 227 Ca 0.23 1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 54.47 1oiu s LEU 227 Cb -0.12 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 1oiu s LEU 227 CO 0.91 -0.81 1.22 -1.10 0.23 0.00 0.00 176.35 176.80 1oiu s GLN 228 N -5.04 3.29 0.34 1.70 -1.52 -1.26 -4.84 119.66 112.32 1oiu s GLN 228 Ca 0.54 1.87 0.02 0.00 -1.95 0.00 0.00 55.36 55.84 1oiu s GLN 228 Cb -0.11 -2.15 0.59 0.00 -0.22 0.00 0.00 33.01 31.13 1oiu s GLN 228 CO 0.51 -0.96 1.93 -0.91 -0.25 0.00 0.00 175.29 175.61 1oiu h ASN 229 N 1.39 0.65 -0.85 5.90 2.35 -1.96 -2.37 115.58 120.68 1oiu h ASN 229 Ca -0.50 -0.07 0.15 0.00 -0.55 0.00 0.00 56.30 55.33 1oiu h ASN 229 Cb 1.28 -0.17 -0.09 0.00 0.05 0.00 0.00 38.32 39.39 1oiu h ASN 229 CO 0.57 0.58 0.44 -0.08 -1.65 0.00 0.00 177.43 177.29 1oiu h GLU 230 N 0.71 0.61 -0.55 0.81 4.57 -1.98 -1.66 114.58 117.09 1oiu h GLU 230 Ca 0.17 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1oiu h GLU 230 Cb 0.12 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1oiu h GLU 230 CO -0.02 0.40 0.24 1.15 -1.18 0.00 0.00 179.01 179.60 1oiu h THR 231 N 0.63 1.22 -0.42 0.32 2.02 -1.77 -0.17 112.91 114.75 1oiu h THR 231 Ca 0.47 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 67.01 1oiu h THR 231 Cb 0.66 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1oiu h THR 231 CO -0.36 0.25 0.25 0.25 0.37 0.00 0.00 175.52 176.28 1oiu h LEU 232 N 0.75 0.41 -0.49 2.58 6.46 -1.33 -1.46 115.31 122.23 1oiu h LEU 232 Ca 0.19 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1oiu h LEU 232 Cb 0.17 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1oiu h LEU 232 CO -0.02 0.29 0.07 0.45 -0.62 0.00 0.00 178.44 178.61 1oiu h HIS 233 N 0.50 0.88 -0.25 1.25 3.86 -0.70 -2.55 115.15 118.13 1oiu h HIS 233 Ca 0.16 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1oiu h HIS 233 Cb 0.00 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 1oiu h HIS 233 CO -0.07 0.81 0.05 -0.07 0.86 0.00 0.00 177.93 179.51 1oiu h LEU 234 N 0.69 0.02 -0.94 2.43 3.38 -0.92 -2.18 115.31 117.80 1oiu h LEU 234 Ca 0.15 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1oiu h LEU 234 Cb 0.41 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1oiu h LEU 234 CO 0.01 0.05 0.61 0.00 0.09 0.00 0.00 178.44 179.20 1oiu h ALA 235 N 1.18 1.24 -0.26 1.53 0.00 -1.00 -0.18 119.26 121.77 1oiu h ALA 235 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1oiu h ALA 235 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1oiu h ALA 235 CO -0.15 0.49 0.11 0.28 0.00 0.00 0.00 179.25 179.99 1oiu h VAL 236 N 1.19 1.16 -0.63 0.00 2.07 -1.34 0.26 116.25 118.96 1oiu h VAL 236 Ca 0.37 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1oiu h VAL 236 Cb -0.01 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1oiu h VAL 236 CO -0.12 0.16 0.24 -1.13 0.02 0.00 0.00 177.57 176.74 1oiu h ASN 237 N 0.27 0.24 -0.57 0.57 -0.73 -0.71 -0.80 115.58 113.86 1oiu h ASN 237 Ca 0.09 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.30 1oiu h ASN 237 Cb 0.15 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 1oiu h ASN 237 CO -0.01 0.14 0.20 1.88 -0.37 0.00 0.00 177.43 179.27 1oiu h TYR 238 N 0.42 0.90 -0.31 0.67 0.05 -0.60 -1.75 116.97 116.35 1oiu h TYR 238 Ca 0.32 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1oiu h TYR 238 Cb 0.40 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1oiu h TYR 238 CO -0.17 0.75 0.18 0.82 -1.05 0.00 0.00 178.16 178.69 1oiu h ILE 239 N 0.80 1.12 -0.51 -2.88 2.04 -0.40 -0.64 117.51 117.03 1oiu h ILE 239 Ca 0.19 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1oiu h ILE 239 Cb 0.25 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1oiu h ILE 239 CO -0.01 0.12 0.16 0.44 0.00 0.00 0.00 178.15 178.86 1oiu h ASP 240 N 0.40 0.75 -0.70 1.72 3.32 -0.97 0.52 116.42 121.46 1oiu h ASP 240 Ca 0.11 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1oiu h ASP 240 Cb 0.03 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1oiu h ASP 240 CO -0.02 0.76 0.17 0.03 -1.72 0.00 0.00 179.24 178.47 1oiu h ARG 241 N 0.70 1.12 -0.19 3.56 3.08 -1.22 0.02 114.38 121.45 1oiu h ARG 241 Ca 0.16 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1oiu h ARG 241 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1oiu h ARG 241 CO -0.00 0.99 0.11 0.35 -1.07 0.00 0.00 179.97 180.35 1oiu h PHE 242 N 1.06 0.26 0.00 3.04 3.57 -0.77 -2.51 116.94 121.59 1oiu h PHE 242 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1oiu h PHE 242 Cb 0.37 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1oiu h PHE 242 CO 0.03 0.23 0.00 -0.07 -2.23 0.00 0.00 178.31 176.27 1oiu h LEU 243 N 0.21 0.00 -1.57 0.59 3.38 -0.71 -0.73 115.31 116.48 1oiu h LEU 243 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1oiu h LEU 243 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oiu h LEU 243 CO -0.01 0.00 -0.14 0.28 0.09 0.00 0.00 178.44 178.66 1oiu h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.53 -3.35 113.55 109.26 1oiu h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oiu h SER 244 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1oiu h SER 244 CO 0.00 0.14 -0.16 -1.54 -1.14 0.00 0.00 176.83 174.13 1oiu n SER 245 N -3.43 0.81 -4.08 3.07 3.41 -0.91 -4.92 113.62 107.57 1oiu n SER 245 Ca -0.01 -0.33 -0.28 0.00 -0.26 0.00 0.00 58.87 58.00 1oiu n SER 245 Cb 0.32 0.81 -0.17 0.00 -0.26 0.00 0.00 64.21 64.91 1oiu n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oiu s MET 246 N -0.97 2.24 0.16 4.33 -1.94 -0.33 -5.11 119.30 117.68 1oiu s MET 246 Ca 0.00 -0.58 -0.30 0.00 -1.71 0.00 0.00 55.69 53.09 1oiu s MET 246 Cb 0.00 -1.83 -0.08 0.00 2.01 0.00 0.00 34.83 34.94 1oiu s MET 246 CO 0.00 0.02 1.18 -1.12 -0.01 0.00 0.00 175.02 175.09 1oiu s SER 247 N 0.75 7.11 -0.05 3.03 0.01 -1.26 -4.50 113.70 118.79 1oiu s SER 247 Ca -0.12 2.17 0.02 0.00 1.31 0.00 0.00 55.95 59.34 1oiu s SER 247 Cb -0.16 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.48 1oiu s SER 247 CO 0.02 -0.36 -0.12 -0.69 0.41 0.00 0.00 173.24 172.51 1oiu s VAL 248 N 0.10 1.05 0.57 3.43 1.01 -1.26 -5.14 120.40 120.16 1oiu s VAL 248 Ca 0.53 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1oiu s VAL 248 Cb -0.32 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1oiu s VAL 248 CO 0.35 0.33 1.07 -0.76 0.00 0.00 0.00 175.10 176.09 1oiu s LEU 249 N 0.49 3.61 0.44 3.92 1.43 -1.26 -4.45 118.68 122.87 1oiu s LEU 249 Ca -0.10 1.91 0.12 0.00 -1.03 0.00 0.00 54.13 55.03 1oiu s LEU 249 Cb -0.14 -4.55 0.98 0.00 0.03 0.00 0.00 46.19 42.52 1oiu s LEU 249 CO 0.02 -1.13 2.02 0.08 0.23 0.00 0.00 176.35 177.57 1oiu h ARG 250 N 0.78 0.14 0.00 1.70 0.11 -2.01 -0.93 114.38 114.18 1oiu h ARG 250 Ca -0.48 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1oiu h ARG 250 Cb 1.23 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1oiu h ARG 250 CO 0.57 0.22 0.00 0.41 0.10 0.00 0.00 179.97 181.27 1oiu n GLY 251 N -1.16 -1.06 0.36 0.08 0.00 -1.26 -2.27 105.19 99.89 1oiu n GLY 251 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1oiu n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oiu n LYS 252 N -1.77 1.47 -0.15 1.61 4.76 -0.37 -4.66 118.16 119.05 1oiu n LYS 252 Ca 0.03 -0.90 -0.05 0.00 -2.87 0.00 0.00 58.31 54.52 1oiu n LYS 252 Cb 0.17 -1.18 0.04 0.00 -1.84 0.00 0.00 35.03 32.23 1oiu n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oiu h LEU 253 N 1.78 0.26 -1.24 -0.35 5.85 -1.27 -2.21 115.31 118.12 1oiu h LEU 253 Ca 0.00 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1oiu h LEU 253 Cb 0.45 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1oiu h LEU 253 CO 0.00 0.18 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.53 1oiu h GLN 254 N 0.40 0.35 -0.54 1.25 4.15 -1.83 -1.86 115.11 117.04 1oiu h GLN 254 Ca 0.21 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1oiu h GLN 254 Cb 0.16 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1oiu h GLN 254 CO -0.18 0.49 0.22 1.25 -1.93 0.00 0.00 178.83 178.69 1oiu h LEU 255 N 0.33 0.74 -0.00 -2.39 5.85 -1.72 0.18 115.31 118.30 1oiu h LEU 255 Ca 0.06 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1oiu h LEU 255 Cb 0.45 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1oiu h LEU 255 CO 0.03 0.70 -0.09 0.58 -0.34 0.00 0.00 178.44 179.32 1oiu h VAL 256 N 0.73 0.77 -0.61 1.05 2.07 -1.00 -1.03 116.25 118.24 1oiu h VAL 256 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 1oiu h VAL 256 Cb 0.19 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1oiu h VAL 256 CO -0.02 0.00 0.31 1.23 0.02 0.00 0.00 177.57 179.11 1oiu h GLY 257 N -0.15 0.90 0.90 2.17 0.00 -1.09 -0.15 103.07 105.66 1oiu h GLY 257 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1oiu h GLY 257 CO -0.09 0.39 -0.14 -0.84 0.00 0.00 0.00 176.54 175.86 1oiu h THR 258 N 0.85 1.29 -0.44 4.70 2.02 -0.40 -1.82 112.91 119.12 1oiu h THR 258 Ca 0.21 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1oiu h THR 258 Cb 0.06 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1oiu h THR 258 CO -0.03 0.39 0.08 0.00 0.37 0.00 0.00 175.52 176.33 1oiu h ALA 259 N 0.75 1.32 -0.46 6.16 0.00 -0.79 -2.17 119.26 124.08 1oiu h ALA 259 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oiu h ALA 259 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1oiu h ALA 259 CO 0.04 0.48 0.20 0.00 0.00 0.00 0.00 179.25 179.97 1oiu h ALA 260 N 1.44 0.60 -0.60 0.00 0.00 -0.79 -0.68 119.26 119.24 1oiu h ALA 260 Ca 0.14 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1oiu h ALA 260 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1oiu h ALA 260 CO 0.00 0.19 -0.01 1.98 0.00 0.00 0.00 179.25 181.41 1oiu h MET 261 N 0.60 1.06 -0.11 0.00 -1.53 -1.19 0.79 114.93 114.55 1oiu h MET 261 Ca 0.16 -0.34 0.01 0.00 -3.44 0.00 0.00 59.70 56.09 1oiu h MET 261 Cb 0.16 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.11 1oiu h MET 261 CO -0.02 1.04 0.03 1.25 0.14 0.00 0.00 176.91 179.35 1oiu h LEU 262 N 0.96 0.04 -0.47 3.39 5.85 -1.21 0.18 115.31 124.05 1oiu h LEU 262 Ca 0.17 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1oiu h LEU 262 Cb 0.57 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1oiu h LEU 262 CO 0.03 0.04 0.24 -0.07 -0.34 0.00 0.00 178.44 178.34 1oiu h LEU 263 N 0.09 0.60 -0.97 2.25 3.38 -0.88 -0.34 115.31 119.44 1oiu h LEU 263 Ca 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1oiu h LEU 263 Cb 0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1oiu h LEU 263 CO -0.05 0.54 0.57 0.00 0.09 0.00 0.00 178.44 179.59 1oiu h ALA 264 N 1.09 1.23 -0.24 1.53 0.00 -0.68 -0.66 119.26 121.54 1oiu h ALA 264 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1oiu h ALA 264 Cb 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1oiu h ALA 264 CO -0.02 0.66 0.11 0.77 0.00 0.00 0.00 179.25 180.77 1oiu h SER 265 N 1.30 0.31 -0.94 0.00 0.02 -0.17 -0.06 113.55 114.01 1oiu h SER 265 Ca 0.34 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1oiu h SER 265 Cb -0.06 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 1oiu h SER 265 CO -0.06 0.35 0.62 0.11 -1.14 0.00 0.00 176.83 176.71 1oiu h LYS 266 N 0.25 1.22 -0.31 3.45 1.57 -0.73 -0.20 116.57 121.81 1oiu h LYS 266 Ca 0.08 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1oiu h LYS 266 Cb 0.12 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1oiu h LYS 266 CO -0.01 0.81 -0.09 0.35 -0.57 0.00 0.00 179.45 179.93 1oiu h PHE 267 N 1.26 0.70 0.00 -1.35 3.57 -0.82 -3.40 116.94 116.90 1oiu h PHE 267 Ca 0.35 -0.16 -0.29 0.00 3.53 0.00 0.00 57.97 61.40 1oiu h PHE 267 Cb -0.13 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.39 1oiu h PHE 267 CO -0.01 0.81 -2.10 -1.91 -2.23 0.00 0.00 178.31 172.87 1oiu n GLU 268 N -4.44 1.22 -3.29 1.11 4.07 -0.06 -5.00 120.64 114.24 1oiu n GLU 268 Ca -0.03 0.02 -0.37 0.00 -0.06 0.00 0.00 57.16 56.72 1oiu n GLU 268 Cb 0.34 -1.41 -0.06 0.00 -0.06 0.00 0.00 31.44 30.25 1oiu n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1oiu s GLU 269 N -2.39 4.10 0.14 5.31 0.41 -0.11 -4.97 118.70 121.20 1oiu s GLU 269 Ca -0.12 0.64 -0.14 0.00 -0.41 0.00 0.00 54.97 54.93 1oiu s GLU 269 Cb 0.05 -3.05 0.01 0.00 -1.78 0.00 0.00 34.13 29.37 1oiu s GLU 269 CO 0.61 0.53 1.66 0.82 -0.49 0.00 0.00 175.26 178.39 1oiu h ILE 270 N 3.09 1.23 -2.46 -1.63 2.04 -1.95 -3.37 117.51 114.46 1oiu h ILE 270 Ca -0.49 -0.76 -0.60 0.00 1.00 0.00 0.00 64.86 64.01 1oiu h ILE 270 Cb 1.20 0.85 -0.41 0.00 -0.74 0.00 0.00 36.82 37.72 1oiu h ILE 270 CO 0.65 0.27 -0.67 -1.22 0.00 0.00 0.00 178.15 177.18 1oiu n TYR 271 N -4.53 2.77 -1.70 1.37 4.01 -1.26 -5.10 117.16 112.71 1oiu n TYR 271 Ca 0.01 -4.08 -0.38 0.00 -0.16 0.00 0.00 57.90 53.29 1oiu n TYR 271 Cb 0.19 -0.50 0.06 0.00 -0.31 0.00 0.00 39.34 38.78 1oiu n TYR 271 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1oiu n PRO 272 N 1.40 1.17 -2.02 -0.72 -0.04 -1.26 -4.95 135.00 128.58 1oiu n PRO 272 Ca 0.26 0.45 -0.36 0.00 -0.04 0.00 0.00 63.50 63.81 1oiu n PRO 272 Cb 0.41 -2.44 0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1oiu n PRO 272 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1oiu s PRO 273 N -3.09 3.10 0.73 0.54 0.02 -1.26 -5.00 135.00 130.03 1oiu s PRO 273 Ca 0.78 1.87 -0.12 0.00 0.02 0.00 0.00 61.00 63.55 1oiu s PRO 273 Cb -0.40 -2.03 0.04 0.00 0.02 0.00 0.00 34.50 32.13 1oiu s PRO 273 CO 0.44 -1.12 1.09 -1.83 -0.33 0.00 0.00 177.00 175.25 1oiu s GLU 274 N -3.20 2.49 0.25 5.54 -1.05 -1.26 -4.91 118.70 116.56 1oiu s GLU 274 Ca 0.75 1.20 -0.03 0.00 -0.15 0.00 0.00 54.97 56.74 1oiu s GLU 274 Cb -0.31 -1.92 0.49 0.00 -0.44 0.00 0.00 34.13 31.95 1oiu s GLU 274 CO 0.35 -1.47 1.72 0.28 0.95 0.00 0.00 175.26 177.09 1oiu h VAL 275 N -0.76 0.60 -0.75 1.83 2.07 -2.01 -0.52 116.25 116.71 1oiu h VAL 275 Ca -0.44 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.09 1oiu h VAL 275 Cb 1.23 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1oiu h VAL 275 CO 0.53 0.07 0.50 0.00 0.02 0.00 0.00 177.57 178.69 1oiu h ALA 276 N 1.58 2.11 -0.46 1.67 0.00 -1.99 0.42 119.26 122.59 1oiu h ALA 276 Ca 0.43 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1oiu h ALA 276 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oiu h ALA 276 CO -0.44 -0.31 0.01 0.93 0.00 0.00 0.00 179.25 179.43 1oiu h GLU 277 N 0.42 0.80 -0.75 0.00 4.39 -1.45 0.23 114.58 118.23 1oiu h GLU 277 Ca 0.37 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1oiu h GLU 277 Cb 0.84 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1oiu h GLU 277 CO -0.12 0.86 0.30 0.74 -1.16 0.00 0.00 179.01 179.63 1oiu h PHE 278 N 0.65 1.12 -0.31 4.33 0.04 -0.91 -2.01 116.94 119.85 1oiu h PHE 278 Ca 0.13 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1oiu h PHE 278 Cb 0.49 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1oiu h PHE 278 CO 0.04 0.85 0.14 0.28 -0.60 0.00 0.00 178.31 179.01 1oiu h VAL 279 N 1.08 1.17 -0.39 -0.55 2.07 -0.93 -3.12 116.25 115.58 1oiu h VAL 279 Ca 0.25 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.34 1oiu h VAL 279 Cb 0.20 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1oiu h VAL 279 CO -0.02 0.18 0.02 0.22 0.02 0.00 0.00 177.57 177.98 1oiu h TYR 280 N 0.36 0.01 0.00 1.57 3.20 -0.56 -2.33 116.97 119.23 1oiu h TYR 280 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1oiu h TYR 280 Cb 0.15 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1oiu h TYR 280 CO -0.01 -0.06 0.00 0.44 -1.64 0.00 0.00 178.16 176.89 1oiu n ILE 281 N -5.17 1.11 1.40 1.81 -5.35 -0.79 -1.45 119.36 110.93 1oiu n ILE 281 Ca 0.03 0.49 0.14 0.00 -0.27 0.00 0.00 62.75 63.14 1oiu n ILE 281 Cb 0.20 -1.45 0.50 0.00 -1.74 0.00 0.00 39.64 37.15 1oiu n ILE 281 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1oiu n THR 282 N -2.07 0.00 -2.97 7.28 -2.24 -0.88 -4.97 114.28 108.44 1oiu n THR 282 Ca 0.00 -0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.45 1oiu n THR 282 Cb 0.10 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1oiu n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1oiu n ASP 283 N -0.39 -5.21 -0.79 3.42 8.00 -0.53 -3.12 116.55 117.94 1oiu n ASP 283 Ca 0.16 -0.27 -0.10 0.00 0.71 0.00 0.00 54.79 55.29 1oiu n ASP 283 Cb 0.33 -4.00 -0.04 0.00 -0.02 0.00 0.00 41.12 37.38 1oiu n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1oiu n ASP 284 N -1.68 -4.56 0.02 -2.24 8.00 -1.26 -4.88 116.55 109.95 1oiu n ASP 284 Ca -0.07 0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.59 1oiu n ASP 284 Cb 0.58 -2.96 0.04 0.00 -0.02 0.00 0.00 41.12 38.76 1oiu n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1oiu h THR 285 N 0.00 1.34 -3.89 -3.53 2.02 -1.88 -3.44 112.91 103.52 1oiu h THR 285 Ca -0.21 -1.93 -0.68 0.00 0.77 0.00 0.00 66.41 64.36 1oiu h THR 285 Cb 0.78 1.91 -0.21 0.00 -1.74 0.00 0.00 68.15 68.89 1oiu h THR 285 CO 0.31 0.59 -0.80 -0.31 0.37 0.00 0.00 175.52 175.68 1oiu s TYR 286 N -3.84 2.55 0.68 3.16 2.02 -1.26 -5.13 117.35 115.52 1oiu s TYR 286 Ca -0.07 -0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.30 1oiu s TYR 286 Cb 0.11 -1.42 0.04 0.00 -0.40 0.00 0.00 41.96 40.29 1oiu s TYR 286 CO 0.84 0.29 1.00 0.95 -1.57 0.00 0.00 175.55 177.06 1oiu s THR 287 N -0.99 2.73 0.24 -0.71 -4.23 -1.26 -4.98 115.64 106.45 1oiu s THR 287 Ca 0.16 -0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.52 1oiu s THR 287 Cb -0.11 -3.16 0.07 0.00 1.34 0.00 0.00 72.50 70.64 1oiu s THR 287 CO 0.07 -0.18 1.69 0.50 -0.54 0.00 0.00 174.62 176.17 1oiu h LYS 288 N -0.50 0.71 -0.79 3.99 3.64 -1.97 -2.47 116.57 119.18 1oiu h LYS 288 Ca -0.45 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 58.66 1oiu h LYS 288 Cb 1.30 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1oiu h LYS 288 CO 0.61 0.83 0.40 -0.22 -2.27 0.00 0.00 179.45 178.80 1oiu h LYS 289 N 0.64 1.12 -0.52 1.90 1.63 -1.99 -1.57 116.57 117.77 1oiu h LYS 289 Ca 0.10 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1oiu h LYS 289 Cb 0.62 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1oiu h LYS 289 CO 0.04 0.85 0.27 1.96 -3.45 0.00 0.00 179.45 179.12 1oiu h GLN 290 N 1.10 0.74 -0.81 1.90 4.20 -1.90 -0.69 115.11 119.65 1oiu h GLN 290 Ca 0.27 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1oiu h GLN 290 Cb 0.08 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1oiu h GLN 290 CO -0.04 0.59 0.51 0.28 -0.67 0.00 0.00 178.83 179.50 1oiu h VAL 291 N 0.69 1.22 -0.08 -0.54 2.07 -1.16 -0.36 116.25 118.10 1oiu h VAL 291 Ca 0.18 -0.45 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1oiu h VAL 291 Cb 0.08 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1oiu h VAL 291 CO -0.03 0.22 -0.69 -0.07 0.02 0.00 0.00 177.57 177.02 1oiu h LEU 292 N 1.10 0.74 -0.78 2.57 4.07 -1.08 -0.13 115.31 121.81 1oiu h LEU 292 Ca 0.29 -0.68 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1oiu h LEU 292 Cb -0.08 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.40 1oiu h LEU 292 CO -0.06 1.31 0.49 0.03 -1.08 0.00 0.00 178.44 179.14 1oiu h ARG 293 N 0.24 1.05 -0.55 1.13 3.08 -1.05 -2.31 114.38 115.97 1oiu h ARG 293 Ca -0.06 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1oiu h ARG 293 Cb 1.35 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1oiu h ARG 293 CO 0.14 0.72 0.16 1.98 -1.07 0.00 0.00 179.97 181.90 1oiu h MET 294 N 1.07 0.83 -0.42 0.04 4.05 -0.94 -0.75 114.93 118.81 1oiu h MET 294 Ca 0.28 -0.16 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1oiu h MET 294 Cb -0.07 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.55 1oiu h MET 294 CO -0.06 0.73 0.20 1.49 0.23 0.00 0.00 176.91 179.50 1oiu h GLU 295 N 0.81 0.39 -0.53 0.39 4.81 -0.50 0.76 114.58 120.70 1oiu h GLU 295 Ca 0.18 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1oiu h GLU 295 Cb 0.26 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1oiu h GLU 295 CO -0.01 0.26 -0.11 1.25 -0.73 0.00 0.00 179.01 179.67 1oiu h HIS 296 N 0.40 1.12 -0.68 0.92 2.76 -1.07 -1.76 115.15 116.83 1oiu h HIS 296 Ca 0.19 -0.23 0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1oiu h HIS 296 Cb 0.12 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 1oiu h HIS 296 CO -0.11 1.05 0.44 1.25 -1.30 0.00 0.00 177.93 179.26 1oiu h LEU 297 N 0.87 0.75 -0.40 0.26 5.85 -0.76 -1.61 115.31 120.26 1oiu h LEU 297 Ca 0.14 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1oiu h LEU 297 Cb 0.67 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1oiu h LEU 297 CO 0.05 0.53 0.15 0.58 -0.34 0.00 0.00 178.44 179.42 1oiu h VAL 298 N 0.89 1.20 -0.67 1.05 2.07 -0.62 -0.40 116.25 119.78 1oiu h VAL 298 Ca 0.26 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.24 1oiu h VAL 298 Cb -0.06 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1oiu h VAL 298 CO -0.07 0.22 0.34 -0.07 0.02 0.00 0.00 177.57 178.01 1oiu h LEU 299 N 0.50 0.45 -0.12 2.57 3.38 -1.17 -0.29 115.31 120.63 1oiu h LEU 299 Ca 0.13 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1oiu h LEU 299 Cb 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1oiu h LEU 299 CO -0.01 0.28 0.03 0.11 0.09 0.00 0.00 178.44 178.93 1oiu h LYS 300 N 0.60 0.20 -0.88 1.13 1.57 -0.87 -0.05 116.57 118.27 1oiu h LYS 300 Ca 0.32 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oiu h LYS 300 Cb 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1oiu h LYS 300 CO -0.24 0.38 0.56 0.28 -0.57 0.00 0.00 179.45 179.86 1oiu h VAL 301 N -0.01 1.23 -0.01 0.50 2.07 -0.85 -1.53 116.25 117.65 1oiu h VAL 301 Ca 0.04 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1oiu h VAL 301 Cb 0.27 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1oiu h VAL 301 CO 0.00 0.23 0.00 0.18 0.02 0.00 0.00 177.57 178.01 1oiu n LEU 302 N -4.44 0.26 -4.37 2.57 4.77 -0.14 -4.93 117.00 110.72 1oiu n LEU 302 Ca 0.09 -0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1oiu n LEU 302 Cb 0.03 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1oiu n LEU 302 CO 0.37 0.05 -0.40 0.35 -1.33 0.00 0.00 177.39 176.43 1oiu n THR 303 N -0.74 -0.75 -1.12 -5.08 -2.24 -0.47 -1.08 114.28 102.81 1oiu n THR 303 Ca 0.20 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1oiu n THR 303 Cb 0.14 -0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1oiu n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1oiu n PHE 304 N -4.44 0.00 -2.80 4.78 3.72 -0.16 -4.91 117.46 113.66 1oiu n PHE 304 Ca -0.22 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.75 1oiu n PHE 304 Cb 0.63 -2.11 -0.02 0.00 -0.94 0.00 0.00 39.48 37.04 1oiu n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oiu s ASP 305 N -2.17 6.69 -0.00 4.37 1.01 -0.24 -4.74 116.67 121.59 1oiu s ASP 305 Ca 0.00 -2.08 0.11 0.00 0.71 0.00 0.00 52.55 51.29 1oiu s ASP 305 Cb 0.00 -2.46 -0.13 0.00 1.01 0.00 0.00 42.92 41.34 1oiu s ASP 305 CO 0.00 -1.14 0.45 0.18 0.21 0.00 0.00 175.17 174.88 1oiu n LEU 306 N 7.19 0.47 -3.48 1.23 4.77 -1.26 -4.74 117.00 121.18 1oiu n LEU 306 Ca 0.31 -0.44 -0.40 0.00 -0.03 0.00 0.00 56.01 55.45 1oiu n LEU 306 Cb 0.48 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1oiu n LEU 306 CO 0.59 0.12 2.69 0.00 -1.33 0.00 0.00 177.39 179.46 1oiu n ALA 307 N -1.34 6.84 -2.22 -1.18 0.00 -1.26 -4.96 120.51 116.39 1oiu n ALA 307 Ca 0.02 -3.92 -0.39 0.00 0.00 0.00 0.00 53.44 49.14 1oiu n ALA 307 Cb 0.19 -3.02 -0.06 0.00 0.00 0.00 0.00 19.45 16.56 1oiu n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oiu s ALA 308 N 0.27 3.47 0.32 0.00 0.00 -1.26 -5.05 121.76 119.51 1oiu s ALA 308 Ca 0.57 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1oiu s ALA 308 Cb 0.17 -2.85 -0.10 0.00 0.00 0.00 0.00 23.12 20.34 1oiu s ALA 308 CO -0.07 0.25 1.35 -2.14 0.00 0.00 0.00 175.76 175.15 1oiu s PRO 309 N -0.76 4.31 0.33 0.00 0.02 -1.26 -4.96 135.00 132.69 1oiu s PRO 309 Ca 0.34 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.72 1oiu s PRO 309 Cb -0.21 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.18 1oiu s PRO 309 CO 0.22 -0.27 -0.07 0.95 -0.33 0.00 0.00 177.00 177.50 1oiu s THR 310 N -0.94 2.03 0.20 0.99 -4.23 -1.26 -4.92 115.64 107.51 1oiu s THR 310 Ca 0.51 -2.16 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1oiu s THR 310 Cb -0.41 -2.64 0.14 0.00 1.34 0.00 0.00 72.50 70.93 1oiu s THR 310 CO 0.53 -0.20 1.71 0.58 -0.54 0.00 0.00 174.62 176.69 1oiu h VAL 311 N 2.07 0.67 -0.99 2.29 2.07 -1.95 -2.01 116.25 118.39 1oiu h VAL 311 Ca -0.42 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.16 1oiu h VAL 311 Cb 1.24 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 1oiu h VAL 311 CO 0.71 0.04 0.61 -1.13 0.02 0.00 0.00 177.57 177.82 1oiu h ASN 312 N 0.24 0.86 -0.62 0.57 -1.24 -1.95 -0.64 115.58 112.81 1oiu h ASN 312 Ca 0.29 0.07 -0.09 0.00 0.71 0.00 0.00 56.30 57.27 1oiu h ASN 312 Cb 0.41 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 1oiu h ASN 312 CO -0.37 0.41 0.03 1.56 -1.29 0.00 0.00 177.43 177.77 1oiu h GLN 313 N 0.90 1.07 -0.19 6.67 4.20 -1.77 -1.85 115.11 124.15 1oiu h GLN 313 Ca 0.52 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 1oiu h GLN 313 Cb 0.62 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1oiu h GLN 313 CO -0.31 1.02 -0.23 0.74 -0.67 0.00 0.00 178.83 179.38 1oiu h PHE 314 N 0.97 0.59 -0.50 2.96 0.04 -1.29 -3.15 116.94 116.57 1oiu h PHE 314 Ca 0.18 -0.19 0.09 0.00 2.80 0.00 0.00 57.97 60.85 1oiu h PHE 314 Cb 0.52 -0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.47 1oiu h PHE 314 CO 0.04 0.87 0.03 -0.07 -0.60 0.00 0.00 178.31 178.58 1oiu h LEU 315 N 0.14 -0.16 -1.36 1.54 3.38 -0.96 -0.21 115.31 117.68 1oiu h LEU 315 Ca 0.02 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1oiu h LEU 315 Cb 0.79 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1oiu h LEU 315 CO 0.06 -0.05 0.13 0.71 0.09 0.00 0.00 178.44 179.38 1oiu h THR 316 N 0.15 1.16 -0.38 0.22 1.35 -1.40 0.47 112.91 114.47 1oiu h THR 316 Ca 0.25 -0.54 -0.04 0.00 -0.55 0.00 0.00 66.41 65.53 1oiu h THR 316 Cb 0.37 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.51 1oiu h THR 316 CO -0.40 0.20 0.08 1.56 -0.25 0.00 0.00 175.52 176.72 1oiu h GLN 317 N 0.55 0.61 -0.42 4.72 4.20 -1.29 -3.14 115.11 120.34 1oiu h GLN 317 Ca 0.13 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1oiu h GLN 317 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1oiu h GLN 317 CO -0.01 0.66 0.06 1.88 -0.67 0.00 0.00 178.83 180.74 1oiu h TYR 318 N 0.47 0.67 -0.00 2.96 0.05 -0.13 -2.93 116.97 118.06 1oiu h TYR 318 Ca 0.12 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1oiu h TYR 318 Cb 0.33 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 1oiu h TYR 318 CO 0.02 0.61 0.00 0.74 -1.05 0.00 0.00 178.16 178.48 1oiu h PHE 319 N 0.63 0.00 0.00 4.88 0.04 -0.89 -1.08 116.94 120.52 1oiu h PHE 319 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1oiu h PHE 319 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1oiu h PHE 319 CO 0.01 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 179.00 1oiu n LEU 320 N -3.57 0.50 -1.18 1.54 4.77 -1.11 -2.58 117.00 115.37 1oiu n LEU 320 Ca -0.03 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.66 1oiu n LEU 320 Cb 0.08 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.93 1oiu n LEU 320 CO 0.25 -0.41 0.74 1.41 -1.33 0.00 0.00 177.39 178.05 1oiu n HIS 321 N -2.03 0.86 -2.34 -1.77 8.25 -0.41 -4.95 115.22 112.83 1oiu n HIS 321 Ca 0.03 -0.43 -0.35 0.00 -0.26 0.00 0.00 57.72 56.71 1oiu n HIS 321 Cb 0.25 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 1oiu n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1oiu s GLN 322 N -1.15 3.60 -0.41 -0.41 -0.21 -1.06 -4.97 119.66 115.04 1oiu s GLN 322 Ca 0.43 1.58 0.05 0.00 0.02 0.00 0.00 55.36 57.43 1oiu s GLN 322 Cb 0.22 -2.15 0.17 0.00 1.00 0.00 0.00 33.01 32.25 1oiu s GLN 322 CO 0.29 -0.64 0.46 -0.65 -2.12 0.00 0.00 175.29 172.63 1oiu s GLN 323 N -3.09 0.80 0.45 2.91 -0.21 -1.26 -4.22 119.66 115.03 1oiu s GLN 323 Ca 0.69 -1.10 -0.00 0.00 0.02 0.00 0.00 55.36 54.96 1oiu s GLN 323 Cb -0.23 -0.66 0.09 0.00 1.00 0.00 0.00 33.01 33.21 1oiu s GLN 323 CO 0.27 -1.26 0.61 -0.35 -2.12 0.00 0.00 175.29 172.44 1oiu n PRO 324 N 3.72 0.16 -2.07 2.91 -0.04 -1.26 -5.11 135.00 133.31 1oiu n PRO 324 Ca 0.16 -1.65 -0.41 0.00 -0.04 0.00 0.00 63.50 61.56 1oiu n PRO 324 Cb 0.49 -0.41 -0.03 0.00 -0.04 0.00 0.00 33.50 33.51 1oiu n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oiu s ALA 325 N -3.03 3.60 -0.12 0.55 0.00 -1.26 -5.03 121.76 116.47 1oiu s ALA 325 Ca 0.41 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1oiu s ALA 325 Cb -0.02 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1oiu s ALA 325 CO 0.27 -0.68 -0.12 1.21 0.00 0.00 0.00 175.76 176.44 1oiu s ASN 326 N 0.39 2.39 0.23 0.00 3.84 -1.26 -5.03 114.94 115.49 1oiu s ASN 326 Ca 0.59 -0.39 -0.08 0.00 0.21 0.00 0.00 52.86 53.19 1oiu s ASN 326 Cb -0.40 -1.01 0.20 0.00 -0.55 0.00 0.00 41.25 39.49 1oiu s ASN 326 CO 0.41 -0.07 1.87 0.00 -2.79 0.00 0.00 177.10 176.53 1oiu h LYS 328 N 1.23 1.05 0.28 0.00 1.57 -1.95 -2.00 116.57 116.76 1oiu h LYS 328 Ca 0.32 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1oiu h LYS 328 Cb -0.03 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1oiu h LYS 328 CO -0.06 0.89 -0.13 0.28 -0.57 0.00 0.00 179.45 179.86 1oiu h VAL 329 N 1.02 0.76 -0.01 0.50 2.07 -1.78 -0.89 116.25 117.93 1oiu h VAL 329 Ca 0.23 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1oiu h VAL 329 Cb 0.26 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1oiu h VAL 329 CO -0.01 0.10 -0.13 -0.33 0.02 0.00 0.00 177.57 177.21 1oiu h GLU 330 N -0.64 -0.22 -0.88 1.57 5.08 -1.38 0.13 114.58 118.24 1oiu h GLU 330 Ca -0.04 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1oiu h GLU 330 Cb 0.45 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 1oiu h GLU 330 CO 0.06 -0.14 0.51 0.77 -1.00 0.00 0.00 179.01 179.21 1oiu h SER 331 N -0.22 0.73 -0.00 1.42 0.02 -1.41 -1.55 113.55 112.53 1oiu h SER 331 Ca 0.05 0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.88 1oiu h SER 331 Cb 0.29 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1oiu h SER 331 CO -0.14 0.39 -0.61 0.25 -1.14 0.00 0.00 176.83 175.57 1oiu h LEU 332 N 0.82 0.69 -0.75 5.07 5.85 -0.33 -1.72 115.31 124.95 1oiu h LEU 332 Ca 0.44 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1oiu h LEU 332 Cb 0.46 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1oiu h LEU 332 CO -0.27 1.14 0.28 0.00 -0.34 0.00 0.00 178.44 179.24 1oiu h ALA 333 N 0.86 0.97 -0.37 1.25 0.00 -0.47 -1.97 119.26 119.53 1oiu h ALA 333 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1oiu h ALA 333 Cb 1.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1oiu h ALA 333 CO 0.12 0.62 0.23 0.52 0.00 0.00 0.00 179.25 180.74 1oiu h MET 334 N 1.09 0.50 -0.36 0.00 2.86 -1.19 -0.77 114.93 117.05 1oiu h MET 334 Ca 0.25 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.91 1oiu h MET 334 Cb 0.25 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 1oiu h MET 334 CO -0.02 0.35 -0.01 0.35 1.06 0.00 0.00 176.91 178.65 1oiu h PHE 335 N 0.49 -0.03 -0.32 -0.22 3.57 -1.09 -1.24 116.94 118.10 1oiu h PHE 335 Ca 0.13 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 1oiu h PHE 335 Cb -0.02 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1oiu h PHE 335 CO -0.04 -0.08 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.55 1oiu h LEU 336 N 0.09 0.86 -1.54 0.59 3.38 -1.09 -1.18 115.31 116.43 1oiu h LEU 336 Ca 0.18 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1oiu h LEU 336 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oiu h LEU 336 CO -0.30 1.16 0.32 1.23 0.09 0.00 0.00 178.44 180.94 1oiu h GLY 337 N 0.58 0.67 1.05 0.83 0.00 -0.99 -2.65 103.07 102.56 1oiu h GLY 337 Ca 0.05 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 46.96 1oiu h GLY 337 CO 0.08 0.23 -0.57 -2.09 0.00 0.00 0.00 176.54 174.20 1oiu h GLU 338 N 0.63 0.72 -0.75 4.80 4.81 -0.95 -3.10 114.58 120.74 1oiu h GLU 338 Ca 0.18 -0.52 0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1oiu h GLU 338 Cb -0.03 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1oiu h GLU 338 CO -0.04 1.14 0.50 -0.07 -0.73 0.00 0.00 179.01 179.81 1oiu h LEU 339 N 0.43 0.42 -1.75 1.64 3.38 -0.88 -1.54 115.31 117.02 1oiu h LEU 339 Ca -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1oiu h LEU 339 Cb 1.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1oiu h LEU 339 CO 0.12 0.23 -0.16 0.77 0.09 0.00 0.00 178.44 179.49 1oiu h SER 340 N 0.45 0.00 0.64 -0.43 4.64 -1.41 -2.82 113.55 114.63 1oiu h SER 340 Ca 0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 1oiu h SER 340 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1oiu h SER 340 CO -0.12 0.16 -0.19 -0.07 -0.87 0.00 0.00 176.83 175.74 1oiu h LEU 341 N 0.00 0.00 -0.38 5.97 3.38 -1.34 -3.19 115.31 119.75 1oiu h LEU 341 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1oiu h LEU 341 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1oiu h LEU 341 CO 0.02 0.19 -0.72 0.40 0.09 0.00 0.00 178.44 178.42 1oiu h ILE 342 N 0.00 1.36 -3.48 1.22 1.08 -1.60 -3.42 117.51 112.67 1oiu h ILE 342 Ca -0.00 -2.08 -0.71 0.00 -0.39 0.00 0.00 64.86 61.68 1oiu h ILE 342 Cb 0.56 2.05 -0.33 0.00 -3.07 0.00 0.00 36.82 36.03 1oiu h ILE 342 CO 0.02 0.63 -0.41 -1.81 -0.69 0.00 0.00 178.15 175.90 1oiu s ASP 343 N -6.99 5.44 0.23 1.72 1.01 -1.20 -3.99 116.67 112.89 1oiu s ASP 343 Ca -0.07 -2.34 -0.06 0.00 0.71 0.00 0.00 52.55 50.80 1oiu s ASP 343 Cb 0.10 -1.90 0.34 0.00 1.01 0.00 0.00 42.92 42.47 1oiu s ASP 343 CO 0.85 -0.52 1.81 0.00 0.21 0.00 0.00 175.17 177.52 1oiu h ALA 344 N 7.76 1.07 -2.69 5.23 0.00 -1.82 -2.54 119.26 126.27 1oiu h ALA 344 Ca -0.09 0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.16 1oiu h ALA 344 Cb 1.02 -0.12 -0.19 0.00 0.00 0.00 0.00 17.79 18.50 1oiu h ALA 344 CO 0.75 0.07 -0.48 0.34 0.00 0.00 0.00 179.25 179.93 1oiu s ASP 345 N -5.59 6.04 0.00 0.00 2.15 -1.26 -0.91 116.67 117.10 1oiu s ASP 345 Ca -0.13 -0.50 0.20 0.00 0.43 0.00 0.00 52.55 52.55 1oiu s ASP 345 Cb 0.18 -2.13 0.22 0.00 -0.30 0.00 0.00 42.92 40.89 1oiu s ASP 345 CO 0.77 -0.27 1.18 -0.81 -0.17 0.00 0.00 175.17 175.88 1oiu n PRO 346 N 5.11 1.92 0.14 4.34 -0.04 -1.24 -5.01 135.00 140.22 1oiu n PRO 346 Ca -0.12 -1.81 0.13 0.00 -0.04 0.00 0.00 63.50 61.65 1oiu n PRO 346 Cb 0.49 -1.40 0.48 0.00 -0.04 0.00 0.00 33.50 33.03 1oiu n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1oiu h TYR 347 N 3.85 0.00 0.00 0.54 0.05 -0.83 -2.72 116.97 117.85 1oiu h TYR 347 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1oiu h TYR 347 Cb 0.84 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.58 1oiu h TYR 347 CO 0.07 0.00 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.04 1oiu h LEU 348 N 0.00 0.00 -0.04 3.88 4.07 -1.24 -1.94 115.31 120.05 1oiu h LEU 348 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oiu h LEU 348 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1oiu h LEU 348 CO 0.00 0.07 -0.11 2.29 -1.08 0.00 0.00 178.44 179.60 1oiu n LYS 349 N -3.70 0.19 -4.25 1.13 2.85 -1.03 -4.76 118.16 108.60 1oiu n LYS 349 Ca -0.02 -0.04 -0.35 0.00 -1.05 0.00 0.00 58.31 56.84 1oiu n LYS 349 Cb 0.17 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.96 1oiu n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1oiu s TYR 350 N -2.83 3.25 0.50 5.58 2.02 -0.73 -5.10 117.35 120.03 1oiu s TYR 350 Ca 0.19 0.23 -0.20 0.00 -0.37 0.00 0.00 57.07 56.91 1oiu s TYR 350 Cb 0.19 -1.85 -0.07 0.00 -0.40 0.00 0.00 41.96 39.83 1oiu s TYR 350 CO 0.54 0.48 1.08 -0.51 -1.57 0.00 0.00 175.55 175.57 1oiu s LEU 351 N -0.76 3.84 0.32 -1.29 1.43 -1.26 -4.86 118.68 116.10 1oiu s LEU 351 Ca 0.12 2.06 0.10 0.00 -1.03 0.00 0.00 54.13 55.38 1oiu s LEU 351 Cb -0.12 -4.52 0.94 0.00 0.03 0.00 0.00 46.19 42.52 1oiu s LEU 351 CO 0.02 -0.95 1.68 -0.65 0.23 0.00 0.00 176.35 176.69 1oiu h PRO 352 N 1.51 0.37 -0.16 1.29 0.11 -1.91 -1.36 132.00 131.84 1oiu h PRO 352 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1oiu h PRO 352 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1oiu h PRO 352 CO 0.58 0.24 -0.15 0.66 -0.21 0.00 0.00 178.00 179.13 1oiu h SER 353 N 0.38 0.25 0.00 -2.05 4.64 -1.92 -1.05 113.55 113.80 1oiu h SER 353 Ca 0.66 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1oiu h SER 353 Cb 1.40 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1oiu h SER 353 CO -0.57 0.42 -0.00 0.58 -0.87 0.00 0.00 176.83 176.39 1oiu h VAL 354 N 0.25 1.64 -0.88 0.95 2.07 -1.65 -1.62 116.25 117.01 1oiu h VAL 354 Ca 0.05 -2.12 0.11 0.00 0.82 0.00 0.00 66.70 65.56 1oiu h VAL 354 Cb 0.42 3.04 -0.08 0.00 -1.52 0.00 0.00 31.29 33.15 1oiu h VAL 354 CO 0.03 0.53 0.51 0.40 0.02 0.00 0.00 177.57 179.06 1oiu h ILE 355 N -0.94 0.89 -0.53 4.57 2.04 -1.37 0.58 117.51 122.75 1oiu h ILE 355 Ca -0.00 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1oiu h ILE 355 Cb 0.88 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1oiu h ILE 355 CO 0.00 0.15 0.32 0.00 0.00 0.00 0.00 178.15 178.62 1oiu h ALA 356 N 1.49 0.68 0.02 1.87 0.00 -1.23 -0.14 119.26 121.95 1oiu h ALA 356 Ca 0.43 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1oiu h ALA 356 Cb 0.43 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1oiu h ALA 356 CO -0.27 0.17 -0.24 0.78 0.00 0.00 0.00 179.25 179.69 1oiu h GLY 357 N 0.72 -0.37 0.87 0.00 0.00 -0.07 -0.64 103.07 103.58 1oiu h GLY 357 Ca 0.19 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1oiu h GLY 357 CO -0.04 -0.20 0.47 0.00 0.00 0.00 0.00 176.54 176.77 1oiu h ALA 358 N 0.45 0.97 -0.45 3.60 0.00 -0.77 -2.13 119.26 120.93 1oiu h ALA 358 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1oiu h ALA 358 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1oiu h ALA 358 CO -0.20 0.25 -0.11 0.00 0.00 0.00 0.00 179.25 179.19 1oiu h ALA 359 N 1.32 0.62 0.01 0.00 0.00 -0.75 -1.19 119.26 119.27 1oiu h ALA 359 Ca 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oiu h ALA 359 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1oiu h ALA 359 CO -0.11 0.52 -0.00 0.35 0.00 0.00 0.00 179.25 180.00 1oiu h PHE 360 N 0.71 -0.01 0.10 0.00 3.57 -0.92 -0.06 116.94 120.34 1oiu h PHE 360 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1oiu h PHE 360 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1oiu h PHE 360 CO 0.05 0.11 -0.09 1.25 -2.23 0.00 0.00 178.31 177.40 1oiu h HIS 361 N -0.13 -0.23 -0.94 0.41 2.76 -1.34 0.90 115.15 116.58 1oiu h HIS 361 Ca -0.00 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1oiu h HIS 361 Cb 0.12 0.09 -0.07 0.00 1.55 0.00 0.00 27.41 29.10 1oiu h HIS 361 CO -0.04 -0.14 0.59 1.25 -1.30 0.00 0.00 177.93 178.29 1oiu h LEU 362 N -0.21 0.93 -0.09 0.26 5.85 -1.17 0.12 115.31 121.01 1oiu h LEU 362 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1oiu h LEU 362 Cb 0.20 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1oiu h LEU 362 CO -0.02 0.58 0.02 0.00 -0.34 0.00 0.00 178.44 178.69 1oiu h ALA 363 N 1.44 0.12 0.28 1.25 0.00 -0.78 -2.27 119.26 119.30 1oiu h ALA 363 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oiu h ALA 363 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1oiu h ALA 363 CO -0.19 -0.26 -0.44 1.25 0.00 0.00 0.00 179.25 179.61 1oiu h LEU 364 N -0.06 -1.25 -0.80 0.00 5.85 -0.03 -2.54 115.31 116.49 1oiu h LEU 364 Ca 0.03 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1oiu h LEU 364 Cb 0.23 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1oiu h LEU 364 CO -0.00 -0.55 0.47 0.22 -0.34 0.00 0.00 178.44 178.24 1oiu h TYR 365 N -0.78 0.87 -0.80 1.25 3.20 -0.63 -0.46 116.97 119.62 1oiu h TYR 365 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1oiu h TYR 365 Cb 0.74 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1oiu h TYR 365 CO -0.31 0.41 0.35 1.15 -1.64 0.00 0.00 178.16 178.11 1oiu h THR 366 N 0.84 1.26 0.09 1.81 2.02 -1.26 -1.30 112.91 116.37 1oiu h THR 366 Ca 0.36 -0.78 -0.35 0.00 0.77 0.00 0.00 66.41 66.42 1oiu h THR 366 Cb 0.24 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1oiu h THR 366 CO -0.20 0.32 -1.94 0.52 0.37 0.00 0.00 175.52 174.60 1oiu n VAL 367 N -4.31 1.73 0.00 3.16 0.31 -0.97 -4.69 118.33 113.56 1oiu n VAL 367 Ca 0.07 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1oiu n VAL 367 Cb 0.17 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1oiu n VAL 367 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1oiu n THR 368 N -3.36 0.00 -0.23 2.52 -2.24 -0.21 -5.02 114.28 105.74 1oiu n THR 368 Ca -0.28 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1oiu n THR 368 Cb 1.05 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1oiu n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiu n GLY 369 N 1.61 2.01 3.64 3.38 0.00 -0.49 -4.98 105.19 110.36 1oiu n GLY 369 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1oiu n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oiu s GLN 370 N -0.18 0.54 0.13 1.61 -0.21 -1.26 -4.78 119.66 115.51 1oiu s GLN 370 Ca 0.00 0.93 0.08 0.00 0.02 0.00 0.00 55.36 56.39 1oiu s GLN 370 Cb 0.00 -1.72 -0.04 0.00 1.00 0.00 0.00 33.01 32.26 1oiu s GLN 370 CO 0.00 -2.77 -0.19 -1.12 -2.12 0.00 0.00 175.29 169.09 1oiu s SER 371 N -3.04 2.57 -0.19 5.90 0.01 -1.26 -2.84 113.70 114.85 1oiu s SER 371 Ca 0.66 -0.77 -0.12 0.00 1.31 0.00 0.00 55.95 57.02 1oiu s SER 371 Cb -0.21 -0.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.82 1oiu s SER 371 CO 0.59 0.00 0.67 1.87 0.41 0.00 0.00 173.24 176.79 1oiu n TRP 372 N 0.69 0.29 -2.02 2.43 -0.00 -1.26 -4.76 117.44 112.81 1oiu n TRP 372 Ca -0.16 0.19 -0.33 0.00 -0.00 0.00 0.00 57.50 57.20 1oiu n TRP 372 Cb 0.55 -0.68 0.02 0.00 -0.00 0.00 0.00 31.31 31.20 1oiu n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oiu s PRO 373 N 2.00 3.23 0.24 5.87 0.04 -1.26 -4.91 135.00 140.20 1oiu s PRO 373 Ca 0.37 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.64 1oiu s PRO 373 Cb -0.42 -2.01 0.35 0.00 0.04 0.00 0.00 34.50 32.46 1oiu s PRO 373 CO 0.18 -0.90 1.82 1.49 0.04 0.00 0.00 177.00 179.64 1oiu h GLU 374 N 0.46 0.82 -0.52 4.56 4.57 -1.97 -2.21 114.58 120.28 1oiu h GLU 374 Ca -0.47 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1oiu h GLU 374 Cb 1.23 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1oiu h GLU 374 CO 0.57 0.54 0.29 0.66 -1.18 0.00 0.00 179.01 179.89 1oiu h SER 375 N 0.84 0.62 0.74 1.04 4.64 -1.95 -1.82 113.55 117.65 1oiu h SER 375 Ca 0.37 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1oiu h SER 375 Cb 0.27 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1oiu h SER 375 CO -0.21 0.49 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.68 1oiu h LEU 376 N 0.71 0.00 -0.64 5.97 3.38 -1.78 -0.05 115.31 122.90 1oiu h LEU 376 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1oiu h LEU 376 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1oiu h LEU 376 CO -0.03 0.50 0.16 0.40 0.09 0.00 0.00 178.44 179.55 1oiu h ILE 377 N 0.00 1.26 -0.31 1.22 2.04 -1.15 0.10 117.51 120.67 1oiu h ILE 377 Ca -0.00 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.84 1oiu h ILE 377 Cb 1.00 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1oiu h ILE 377 CO 0.06 0.35 -0.15 0.03 0.00 0.00 0.00 178.15 178.45 1oiu h ARG 378 N 0.94 0.64 0.58 2.37 3.08 -1.26 0.97 114.38 121.71 1oiu h ARG 378 Ca 0.20 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1oiu h ARG 378 Cb 0.36 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.39 1oiu h ARG 378 CO 0.00 0.87 -0.28 -0.22 -1.07 0.00 0.00 179.97 179.27 1oiu h LYS 379 N 0.40 -0.75 0.00 0.04 3.64 -0.88 -3.36 116.57 115.67 1oiu h LYS 379 Ca 0.07 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1oiu h LYS 379 Cb 0.67 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1oiu h LYS 379 CO 0.04 -0.46 -1.49 0.25 -2.27 0.00 0.00 179.45 175.53 1oiu n THR 380 N -5.38 0.57 -1.03 1.00 -2.24 0.34 -4.96 114.28 102.58 1oiu n THR 380 Ca -0.12 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.07 1oiu n THR 380 Cb 0.33 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 1oiu n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiu n GLY 381 N 1.28 0.48 3.77 3.38 0.00 0.33 -5.02 105.19 109.42 1oiu n GLY 381 Ca -0.05 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1oiu n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oiu s TYR 382 N -1.87 3.48 0.24 1.61 2.02 -1.25 -5.04 117.35 116.54 1oiu s TYR 382 Ca 0.00 0.43 0.06 0.00 -0.37 0.00 0.00 57.07 57.19 1oiu s TYR 382 Cb 0.00 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1oiu s TYR 382 CO 0.00 0.42 0.22 0.95 -1.57 0.00 0.00 175.55 175.57 1oiu s THR 383 N -0.05 4.61 0.64 -0.71 -4.23 -1.26 -4.24 115.64 110.39 1oiu s THR 383 Ca 0.11 -1.30 0.31 0.00 -1.18 0.00 0.00 61.69 59.63 1oiu s THR 383 Cb -0.12 -3.48 0.33 0.00 1.34 0.00 0.00 72.50 70.57 1oiu s THR 383 CO 0.01 -0.33 1.97 0.25 -0.54 0.00 0.00 174.62 175.98 1oiu h LEU 384 N 1.51 0.00 0.04 4.79 5.85 -1.98 -0.59 115.31 124.92 1oiu h LEU 384 Ca -0.49 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.13 1oiu h LEU 384 Cb 1.23 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.27 1oiu h LEU 384 CO 0.61 0.00 -0.42 -0.08 -0.34 0.00 0.00 178.44 178.21 1oiu h GLU 385 N 0.00 0.22 0.00 1.25 4.57 -2.00 -2.77 114.58 115.85 1oiu h GLU 385 Ca 0.05 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 57.89 1oiu h GLU 385 Cb 0.70 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1oiu h GLU 385 CO -0.00 1.05 -0.28 0.66 -1.18 0.00 0.00 179.01 179.26 1oiu h SER 386 N -0.47 0.00 1.27 1.04 4.64 -1.54 -2.04 113.55 116.44 1oiu h SER 386 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1oiu h SER 386 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1oiu h SER 386 CO 0.08 0.28 0.00 0.18 -0.87 0.00 0.00 176.83 176.50 1oiu n LEU 387 N -3.89 0.47 -0.12 5.97 4.77 -0.53 -4.46 117.00 119.21 1oiu n LEU 387 Ca -0.02 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1oiu n LEU 387 Cb 0.36 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1oiu n LEU 387 CO 0.36 -0.11 0.51 0.50 -1.33 0.00 0.00 177.39 177.32 1oiu h LYS 388 N 0.00 -0.40 -0.38 3.23 3.64 -1.06 0.37 116.57 121.97 1oiu h LYS 388 Ca 0.00 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1oiu h LYS 388 Cb 0.64 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.47 1oiu h LYS 388 CO 0.00 -0.27 -0.13 -1.35 -2.27 0.00 0.00 179.45 175.43 1oiu h PRO 389 N -0.42 -0.05 -0.55 1.90 0.11 -1.79 0.12 132.00 131.32 1oiu h PRO 389 Ca 0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1oiu h PRO 389 Cb 0.61 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1oiu h PRO 389 CO -0.57 -0.03 0.06 0.00 -0.21 0.00 0.00 178.00 177.24 1oiu h LEU 391 N 0.84 1.10 -0.46 0.00 5.85 0.15 -0.56 115.31 122.23 1oiu h LEU 391 Ca 0.17 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1oiu h LEU 391 Cb 0.42 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1oiu h LEU 391 CO 0.01 0.88 -0.44 0.24 -0.34 0.00 0.00 178.44 178.79 1oiu h MET 392 N 1.24 0.79 -0.06 1.25 2.86 -0.69 0.38 114.93 120.69 1oiu h MET 392 Ca 0.31 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1oiu h MET 392 Cb 0.02 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1oiu h MET 392 CO -0.05 1.07 0.03 -0.44 1.06 0.00 0.00 176.91 178.57 1oiu h ASP 393 N 0.63 0.08 -0.38 1.22 3.32 -1.13 -2.06 116.42 118.11 1oiu h ASP 393 Ca 0.04 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1oiu h ASP 393 Cb 1.01 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1oiu h ASP 393 CO 0.10 0.19 -0.05 0.25 -1.72 0.00 0.00 179.24 178.01 1oiu h LEU 394 N -0.04 0.77 -0.30 1.55 5.85 -1.00 -0.74 115.31 121.40 1oiu h LEU 394 Ca 0.02 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1oiu h LEU 394 Cb 0.14 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1oiu h LEU 394 CO -0.00 0.87 0.13 -0.74 -0.34 0.00 0.00 178.44 178.36 1oiu h HIS 395 N 0.73 0.44 -0.72 1.25 2.76 -0.90 0.21 115.15 118.92 1oiu h HIS 395 Ca 0.13 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1oiu h HIS 395 Cb 0.52 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.29 1oiu h HIS 395 CO 0.03 0.41 0.44 1.96 -1.30 0.00 0.00 177.93 179.47 1oiu h GLN 396 N 0.34 0.83 -0.40 5.26 1.08 -1.07 0.47 115.11 121.61 1oiu h GLN 396 Ca 0.10 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1oiu h GLN 396 Cb 0.14 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1oiu h GLN 396 CO -0.01 0.55 0.13 1.15 -0.95 0.00 0.00 178.83 179.69 1oiu h THR 397 N 0.85 1.22 -0.57 -0.54 2.02 -0.76 0.18 112.91 115.31 1oiu h THR 397 Ca 0.30 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1oiu h THR 397 Cb 0.07 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1oiu h THR 397 CO -0.13 0.25 0.35 0.22 0.37 0.00 0.00 175.52 176.58 1oiu h TYR 398 N 0.51 0.66 -0.51 3.16 3.20 -0.29 -0.83 116.97 122.87 1oiu h TYR 398 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 1oiu h TYR 398 Cb 0.26 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1oiu h TYR 398 CO 0.01 0.38 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.83 1oiu h LEU 399 N 0.70 0.89 -0.36 2.82 3.38 -0.51 -3.06 115.31 119.16 1oiu h LEU 399 Ca 0.23 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1oiu h LEU 399 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1oiu h LEU 399 CO -0.09 0.98 -0.11 0.29 0.09 0.00 0.00 178.44 179.60 1oiu n LYS 400 N -4.30 0.88 -0.17 1.13 5.02 0.01 -4.50 118.16 116.23 1oiu n LYS 400 Ca 0.01 -0.36 -0.02 0.00 -2.02 0.00 0.00 58.31 55.93 1oiu n LYS 400 Cb 0.32 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.90 1oiu n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oiu h ALA 401 N 3.76 0.45 -0.03 7.82 0.00 -1.04 -1.21 119.26 129.01 1oiu h ALA 401 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1oiu h ALA 401 Cb 0.37 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1oiu h ALA 401 CO 0.00 -0.41 0.05 -1.35 0.00 0.00 0.00 179.25 177.54 1oiu h PRO 402 N 0.07 0.00 -0.01 0.00 0.11 -1.83 -1.96 132.00 128.38 1oiu h PRO 402 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1oiu h PRO 402 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1oiu h PRO 402 CO -0.48 0.00 -0.58 1.04 -0.21 0.00 0.00 178.00 177.76 1oiu n GLN 403 N -3.48 0.75 -1.75 1.05 3.00 -0.48 -4.99 117.38 111.48 1oiu n GLN 403 Ca -0.02 -0.59 -0.39 0.00 -0.01 0.00 0.00 57.00 55.98 1oiu n GLN 403 Cb 0.13 -1.49 0.03 0.00 0.00 0.00 0.00 30.24 28.92 1oiu n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1oiu n HIS 404 N -0.61 2.54 -0.21 1.08 -0.00 -0.74 -4.90 115.22 112.38 1oiu n HIS 404 Ca 0.08 0.44 0.09 0.00 0.46 0.00 0.00 57.72 58.79 1oiu n HIS 404 Cb 0.41 -2.42 0.38 0.00 -0.12 0.00 0.00 29.99 28.23 1oiu n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1oiu h ALA 405 N 1.95 1.79 -3.00 1.57 0.00 -1.94 -3.40 119.26 116.23 1oiu h ALA 405 Ca -0.51 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 1oiu h ALA 405 Cb 1.28 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1oiu h ALA 405 CO 0.59 0.05 -0.37 -0.65 0.00 0.00 0.00 179.25 178.87 1oiu s GLN 406 N -5.65 4.12 0.00 0.00 -1.52 -1.26 -4.95 119.66 110.40 1oiu s GLN 406 Ca -0.10 -0.06 0.00 0.00 -1.95 0.00 0.00 55.36 53.25 1oiu s GLN 406 Cb 0.20 -3.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.46 1oiu s GLN 406 CO 0.78 0.03 0.33 1.04 -0.25 0.00 0.00 175.29 177.22 1oiu n GLN 407 N 4.33 0.72 0.00 2.91 1.13 -1.26 -4.78 117.38 120.42 1oiu n GLN 407 Ca -0.12 -0.33 0.03 0.00 -1.94 0.00 0.00 57.00 54.64 1oiu n GLN 407 Cb 0.52 -0.82 0.40 0.00 0.11 0.00 0.00 30.24 30.45 1oiu n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1oiu h SER 408 N 0.00 0.47 -0.07 1.08 0.02 -1.93 -2.22 113.55 110.91 1oiu h SER 408 Ca 0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1oiu h SER 408 Cb 0.05 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1oiu h SER 408 CO 0.00 0.38 -0.22 0.40 -1.14 0.00 0.00 176.83 176.26 1oiu h ILE 409 N 0.54 1.43 -0.61 3.27 2.04 -1.90 -2.21 117.51 120.07 1oiu h ILE 409 Ca 0.14 -1.59 0.11 0.00 1.00 0.00 0.00 64.86 64.52 1oiu h ILE 409 Cb 0.02 2.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.30 1oiu h ILE 409 CO -0.02 0.45 0.16 0.03 0.00 0.00 0.00 178.15 178.77 1oiu h ARG 410 N -0.23 0.29 -0.74 2.37 3.08 -1.86 -1.01 114.38 116.28 1oiu h ARG 410 Ca -0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1oiu h ARG 410 Cb 0.84 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1oiu h ARG 410 CO 0.05 0.19 0.28 0.93 -1.07 0.00 0.00 179.97 180.35 1oiu h GLU 411 N 0.30 1.12 -0.63 0.04 4.39 -1.37 -2.30 114.58 116.14 1oiu h GLU 411 Ca 0.32 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1oiu h GLU 411 Cb 0.47 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1oiu h GLU 411 CO -0.38 0.92 0.14 -0.22 -1.16 0.00 0.00 179.01 178.31 1oiu h LYS 412 N 1.08 1.02 -0.33 2.33 3.64 -0.95 -3.04 116.57 120.31 1oiu h LYS 412 Ca 0.25 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1oiu h LYS 412 Cb 0.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1oiu h LYS 412 CO -0.02 0.93 0.00 0.66 -2.27 0.00 0.00 179.45 178.75 1oiu n TYR 413 N -4.31 0.41 0.13 1.91 4.02 -0.42 -2.64 117.16 116.26 1oiu n TYR 413 Ca 0.04 -0.19 0.07 0.00 -0.01 0.00 0.00 57.90 57.81 1oiu n TYR 413 Cb 0.26 -0.02 0.03 0.00 -0.02 0.00 0.00 39.34 39.59 1oiu n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1oiu h LYS 414 N 1.61 0.00 -7.09 -0.72 1.57 -1.30 -1.85 116.57 108.79 1oiu h LYS 414 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1oiu h LYS 414 Cb 0.44 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.90 1oiu h LYS 414 CO 0.02 0.16 0.54 1.21 -0.57 0.00 0.00 179.45 180.80 1oiu s ASN 415 N -5.90 4.81 0.47 0.86 3.84 -1.08 -3.86 114.94 114.08 1oiu s ASN 415 Ca 0.02 2.64 0.14 0.00 0.21 0.00 0.00 52.86 55.88 1oiu s ASN 415 Cb 0.08 -2.62 1.08 0.00 -0.55 0.00 0.00 41.25 39.23 1oiu s ASN 415 CO 0.75 -1.87 2.05 0.77 -2.79 0.00 0.00 177.10 176.01 1oiu h SER 416 N 0.80 0.04 -1.00 -4.21 4.64 -1.93 -1.58 113.55 110.31 1oiu h SER 416 Ca -0.51 -0.00 0.14 0.00 -0.47 0.00 0.00 61.79 60.95 1oiu h SER 416 Cb 1.33 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 63.31 1oiu h SER 416 CO 0.54 0.14 0.62 0.50 -0.87 0.00 0.00 176.83 177.76 1oiu h LYS 417 N 0.04 0.89 -0.74 4.77 3.64 -1.93 -1.33 116.57 121.90 1oiu h LYS 417 Ca 0.01 -0.05 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 1oiu h LYS 417 Cb 0.19 -0.20 -0.22 0.00 -0.41 0.00 0.00 32.23 31.59 1oiu h LYS 417 CO 0.01 0.59 0.36 0.66 -2.27 0.00 0.00 179.45 178.80 1oiu n TYR 418 N -4.67 2.31 -2.71 1.91 4.01 -0.68 -4.94 117.16 112.39 1oiu n TYR 418 Ca 0.20 -1.67 -0.13 0.00 -0.16 0.00 0.00 57.90 56.15 1oiu n TYR 418 Cb 0.42 -0.76 -0.01 0.00 -0.31 0.00 0.00 39.34 38.69 1oiu n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1oiu n HIS 419 N -1.01 -1.62 -1.71 -0.72 8.25 -0.50 -2.48 115.22 115.43 1oiu n HIS 419 Ca 0.48 0.12 -0.14 0.00 -0.26 0.00 0.00 57.72 57.92 1oiu n HIS 419 Cb 1.42 -2.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.06 1oiu n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oiu n GLY 420 N -0.83 0.83 0.32 -1.41 0.00 -0.71 -4.85 105.19 98.53 1oiu n GLY 420 Ca -0.08 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.15 1oiu n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oiu h VAL 421 N 0.00 0.00 0.00 1.61 -1.51 -1.13 -1.02 116.25 114.21 1oiu h VAL 421 Ca -0.31 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1oiu h VAL 421 Cb 1.03 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1oiu h VAL 421 CO 0.42 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.53 1oiu h SER 422 N 0.00 0.00 0.87 4.19 4.64 -1.65 -2.99 113.55 118.61 1oiu h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oiu h SER 422 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1oiu h SER 422 CO 0.00 0.00 -0.13 0.18 -0.87 0.00 0.00 176.83 176.01 1oiu n LEU 423 N -2.84 0.14 -4.76 5.97 4.77 -0.38 -4.88 117.00 115.01 1oiu n LEU 423 Ca 0.02 0.37 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 1oiu n LEU 423 Cb 0.37 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1oiu n LEU 423 CO 0.28 0.03 0.77 -0.76 -1.33 0.00 0.00 177.39 176.38 1oiu s LEU 424 N -3.01 3.51 -0.10 2.23 1.43 -1.13 -5.01 118.68 116.60 1oiu s LEU 424 Ca 0.13 2.13 -0.23 0.00 -1.03 0.00 0.00 54.13 55.13 1oiu s LEU 424 Cb 0.19 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 1oiu s LEU 424 CO 0.58 -1.57 0.69 0.20 0.23 0.00 0.00 176.35 176.48 1oiu s ASN 425 N -2.19 6.92 0.69 2.29 -0.87 -1.26 -5.06 114.94 115.47 1oiu s ASN 425 Ca 0.70 1.11 -0.16 0.00 -1.57 0.00 0.00 52.86 52.95 1oiu s ASN 425 Cb -0.23 -2.40 0.02 0.00 -0.02 0.00 0.00 41.25 38.61 1oiu s ASN 425 CO 0.37 -0.17 1.20 -2.16 -2.57 0.00 0.00 177.10 173.77 1oiu s PRO 426 N 1.12 2.41 0.78 -0.60 0.04 -1.26 -5.00 135.00 132.49 1oiu s PRO 426 Ca 0.36 1.73 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 1oiu s PRO 426 Cb -0.17 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1oiu s PRO 426 CO 0.16 -1.62 1.23 -1.25 0.04 0.00 0.00 177.00 175.56 1oiu s PRO 427 N -3.81 1.78 -0.11 0.56 0.04 -1.26 -4.97 135.00 127.23 1oiu s PRO 427 Ca 0.74 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 1oiu s PRO 427 Cb -0.28 -1.78 -0.26 0.00 0.04 0.00 0.00 34.50 32.21 1oiu s PRO 427 CO 0.42 -2.12 0.44 0.93 0.04 0.00 0.00 177.00 176.71 1oiu h GLU 428 N -0.65 0.25 -5.10 4.56 3.07 -2.01 -3.48 114.58 111.22 1oiu h GLU 428 Ca -0.47 -0.43 -0.35 0.00 -0.50 0.00 0.00 59.36 57.61 1oiu h GLU 428 Cb 1.31 0.16 -0.17 0.00 -0.84 0.00 0.00 28.75 29.20 1oiu h GLU 428 CO 0.47 1.21 -0.73 0.95 -1.40 0.00 0.00 179.01 179.50 1oiu s THR 429 N -2.52 1.09 -0.44 1.13 -4.23 -1.26 -5.05 115.64 104.36 1oiu s THR 429 Ca -0.22 -1.75 0.10 0.00 -1.18 0.00 0.00 61.69 58.64 1oiu s THR 429 Cb 0.06 -1.51 -0.11 0.00 1.34 0.00 0.00 72.50 72.28 1oiu s THR 429 CO 0.76 -0.56 0.41 0.18 -0.54 0.00 0.00 174.62 174.87 1oiu n LEU 430 N 0.39 0.44 -3.43 4.79 4.77 -1.26 -5.03 117.00 117.66 1oiu n LEU 430 Ca -0.15 -0.47 -0.17 0.00 -0.03 0.00 0.00 56.01 55.19 1oiu n LEU 430 Cb 0.58 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.76 1oiu n LEU 430 CO 0.28 0.11 0.09 0.59 -1.33 0.00 0.00 177.39 177.13 1oiu n ASN 431 N -1.27 -2.37 -0.09 -1.43 5.03 -1.26 -5.20 115.26 108.66 1oiu n ASN 431 Ca 0.02 -0.64 0.01 0.00 0.87 0.00 0.00 54.58 54.84 1oiu n ASN 431 Cb 0.16 -5.06 0.01 0.00 -1.02 0.00 0.00 39.78 33.87 1oiu n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61