#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0a h GLU 207 N 0.00 0.75 -0.74 0.54 4.81 -2.06 -2.92 114.58 114.96 3h0a h GLU 207 Ca 0.00 -0.09 0.11 0.00 -0.13 0.00 0.00 59.36 59.24 3h0a h GLU 207 Cb 0.00 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.16 3h0a h GLU 207 CO 0.00 0.59 0.37 0.77 -0.73 0.00 0.00 179.01 180.01 3h0a h SER 208 N 0.75 0.46 0.19 1.04 0.02 -2.04 -0.18 113.55 113.80 3h0a h SER 208 Ca 0.19 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 3h0a h SER 208 Cb 0.09 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3h0a h SER 208 CO -0.02 0.25 -0.26 0.00 -1.14 0.00 0.00 176.83 175.65 3h0a h ALA 209 N 1.46 1.41 -0.01 3.77 0.00 -1.97 -1.23 119.26 122.69 3h0a h ALA 209 Ca 0.38 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h0a h ALA 209 Cb 0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3h0a h ALA 209 CO -0.29 0.42 -0.00 -0.44 0.00 0.00 0.00 179.25 178.93 3h0a h ASP 210 N 0.13 0.03 -0.71 0.00 3.32 -0.91 -1.25 116.42 117.03 3h0a h ASP 210 Ca 0.02 -0.39 0.16 0.00 0.02 0.00 0.00 57.03 56.84 3h0a h ASP 210 Cb 0.54 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 3h0a h ASP 210 CO 0.04 0.41 0.49 -0.07 -1.72 0.00 0.00 179.24 178.39 3h0a h LEU 211 N -0.36 0.24 0.05 1.55 3.38 -0.76 -1.20 115.31 118.20 3h0a h LEU 211 Ca 0.00 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 3h0a h LEU 211 Cb 0.40 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.15 3h0a h LEU 211 CO 0.00 0.12 -1.14 0.03 0.09 0.00 0.00 178.44 177.54 3h0a h ARG 212 N 0.25 0.66 0.23 1.13 2.47 -0.92 -2.44 114.38 115.76 3h0a h ARG 212 Ca 0.35 -0.78 -0.00 0.00 -1.26 0.00 0.00 59.98 58.28 3h0a h ARG 212 Cb 1.00 0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 3h0a h ARG 212 CO -0.08 1.34 -0.17 0.00 0.56 0.00 0.00 179.97 181.63 3h0a h ALA 213 N 0.37 -0.39 -0.89 0.04 0.00 -0.66 -1.12 119.26 116.62 3h0a h ALA 213 Ca -0.16 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.78 3h0a h ALA 213 Cb 1.80 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 3h0a h ALA 213 CO 0.22 -0.73 0.53 1.25 0.00 0.00 0.00 179.25 180.52 3h0a h LEU 214 N -0.41 0.79 -1.43 0.00 5.85 -1.38 0.28 115.31 119.01 3h0a h LEU 214 Ca -0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3h0a h LEU 214 Cb 0.36 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3h0a h LEU 214 CO -0.00 0.46 -0.07 0.00 -0.34 0.00 0.00 178.44 178.49 3h0a h ALA 215 N 1.46 1.54 0.18 1.25 0.00 -0.89 -1.65 119.26 121.15 3h0a h ALA 215 Ca 0.42 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 3h0a h ALA 215 Cb 0.34 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.06 3h0a h ALA 215 CO -0.23 0.33 -1.18 -0.22 0.00 0.00 0.00 179.25 177.95 3h0a h LYS 216 N 0.28 0.39 -0.71 0.00 1.63 -0.52 -2.73 116.57 114.91 3h0a h LYS 216 Ca 0.06 -0.67 0.14 0.00 -0.85 0.00 0.00 60.65 59.33 3h0a h LYS 216 Cb 0.31 0.25 -0.13 0.00 -0.60 0.00 0.00 32.23 32.05 3h0a h LYS 216 CO 0.01 1.32 -0.18 1.25 -3.45 0.00 0.00 179.45 178.41 3h0a h HIS 217 N -0.15 -0.38 -0.00 1.91 2.76 -0.30 -0.66 115.15 118.34 3h0a h HIS 217 Ca -0.22 0.06 -0.18 0.00 -2.20 0.00 0.00 60.37 57.84 3h0a h HIS 217 Cb 1.88 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 31.10 3h0a h HIS 217 CO 0.16 -0.31 -0.82 -0.07 -1.30 0.00 0.00 177.93 175.59 3h0a h LEU 218 N -0.00 0.11 0.42 0.26 3.38 -1.33 -2.49 115.31 115.66 3h0a h LEU 218 Ca 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3h0a h LEU 218 Cb 0.52 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3h0a h LEU 218 CO -0.73 0.88 -0.20 0.22 0.09 0.00 0.00 178.44 178.70 3h0a h TYR 219 N 0.05 -0.52 -1.00 1.13 3.20 -1.16 -1.25 116.97 117.42 3h0a h TYR 219 Ca -0.02 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.06 3h0a h TYR 219 Cb 1.44 0.17 -0.19 0.00 1.54 0.00 0.00 36.73 39.69 3h0a h TYR 219 CO 0.01 -0.22 -0.15 -0.25 -1.64 0.00 0.00 178.16 175.91 3h0a n ASP 220 N -5.17 -0.27 -0.15 -2.11 8.00 -0.28 -0.59 116.55 115.98 3h0a n ASP 220 Ca -0.09 1.71 -0.09 0.00 0.71 0.00 0.00 54.79 57.03 3h0a n ASP 220 Cb 0.28 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.82 3h0a n ASP 220 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 3h0a h SER 221 N 0.00 0.60 0.20 -2.24 0.87 -1.46 0.28 113.55 111.81 3h0a h SER 221 Ca 0.52 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.91 3h0a h SER 221 Cb 0.92 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 3h0a h SER 221 CO -1.00 0.62 -0.22 0.22 -0.53 0.00 0.00 176.83 175.92 3h0a h TYR 222 N 0.55 -0.59 -0.80 2.24 5.03 -0.66 0.28 116.97 123.02 3h0a h TYR 222 Ca 0.14 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.57 3h0a h TYR 222 Cb 0.22 0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.68 3h0a h TYR 222 CO 0.01 -0.33 0.52 0.82 -1.32 0.00 0.00 178.16 177.86 3h0a h ILE 223 N -0.47 0.90 0.00 1.81 1.08 -0.71 -1.61 117.51 118.51 3h0a h ILE 223 Ca 0.00 -0.23 -0.13 0.00 -0.39 0.00 0.00 64.86 64.11 3h0a h ILE 223 Cb 0.45 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 3h0a h ILE 223 CO -0.07 0.12 -0.64 0.11 -0.69 0.00 0.00 178.15 176.99 3h0a h LYS 224 N 0.66 0.00 0.00 2.37 1.57 0.77 -3.31 116.57 118.62 3h0a h LYS 224 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3h0a h LYS 224 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3h0a h LYS 224 CO -0.15 0.64 -1.00 0.43 -0.57 0.00 0.00 179.45 178.80 3h0a n SER 225 N -3.38 0.62 -3.88 0.86 7.64 0.82 -4.80 113.62 111.49 3h0a n SER 225 Ca 0.01 -0.20 -0.30 0.00 1.01 0.00 0.00 58.87 59.39 3h0a n SER 225 Cb 0.74 0.76 -0.16 0.00 -1.01 0.00 0.00 64.21 64.54 3h0a n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3h0a s PHE 226 N -3.19 2.21 0.49 1.43 0.08 -0.82 -4.78 117.98 113.39 3h0a s PHE 226 Ca 0.04 -1.75 0.15 0.00 0.12 0.00 0.00 56.93 55.49 3h0a s PHE 226 Cb 0.14 -1.66 1.16 0.00 -0.57 0.00 0.00 43.02 42.09 3h0a s PHE 226 CO 0.80 -0.79 2.09 -1.35 -0.10 0.00 0.00 175.22 175.87 3h0a h PRO 227 N 7.99 0.17 -4.48 0.24 0.11 -1.87 -3.39 132.00 130.76 3h0a h PRO 227 Ca -0.15 -0.01 -0.62 0.00 0.11 0.00 0.00 66.00 65.32 3h0a h PRO 227 Cb 1.06 -0.04 -0.38 0.00 0.11 0.00 0.00 31.00 31.76 3h0a h PRO 227 CO 0.42 0.11 -0.79 -1.17 -0.21 0.00 0.00 178.00 176.36 3h0a s LEU 228 N -9.16 2.72 0.43 2.35 1.98 -1.26 -5.11 118.68 110.63 3h0a s LEU 228 Ca -0.06 -1.19 0.02 0.00 -2.89 0.00 0.00 54.13 50.01 3h0a s LEU 228 Cb 0.18 -1.26 -0.00 0.00 0.66 0.00 0.00 46.19 45.77 3h0a s LEU 228 CO 0.70 -0.22 0.63 0.42 -1.89 0.00 0.00 176.35 176.00 3h0a s THR 229 N 1.33 3.84 0.15 3.68 -4.23 -1.26 -4.91 115.64 114.24 3h0a s THR 229 Ca -0.06 -0.64 -0.15 0.00 -1.18 0.00 0.00 61.69 59.66 3h0a s THR 229 Cb -0.19 -3.40 0.02 0.00 1.34 0.00 0.00 72.50 70.28 3h0a s THR 229 CO -0.06 -0.25 1.71 0.50 -0.54 0.00 0.00 174.62 175.98 3h0a h LYS 230 N 0.48 0.68 -0.63 3.99 3.64 -1.94 -1.55 116.57 121.23 3h0a h LYS 230 Ca -0.45 -0.11 0.11 0.00 -1.27 0.00 0.00 60.65 58.92 3h0a h LYS 230 Cb 1.26 -0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.85 3h0a h LYS 230 CO 0.55 0.60 -0.37 0.00 -2.27 0.00 0.00 179.45 177.97 3h0a h ALA 231 N 1.05 -0.10 -0.67 5.00 0.00 -1.94 0.12 119.26 122.72 3h0a h ALA 231 Ca 0.16 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 3h0a h ALA 231 Cb 0.16 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3h0a h ALA 231 CO -0.02 -0.71 0.24 0.87 0.00 0.00 0.00 179.25 179.63 3h0a h LYS 232 N -0.16 1.00 -0.23 0.00 1.57 -1.96 -1.72 116.57 115.08 3h0a h LYS 232 Ca 0.23 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3h0a h LYS 232 Cb 0.56 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3h0a h LYS 232 CO -0.72 0.84 0.03 0.00 -0.57 0.00 0.00 179.45 179.04 3h0a h ALA 233 N 1.28 0.30 -0.59 3.86 0.00 0.05 -2.09 119.26 122.08 3h0a h ALA 233 Ca 0.22 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3h0a h ALA 233 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3h0a h ALA 233 CO -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.35 3h0a h ARG 234 N 0.18 0.95 -0.40 0.00 2.47 -0.88 -0.16 114.38 116.53 3h0a h ARG 234 Ca 0.07 -0.24 0.06 0.00 -1.26 0.00 0.00 59.98 58.61 3h0a h ARG 234 Cb 0.33 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 3h0a h ARG 234 CO 0.00 0.88 0.27 0.00 0.56 0.00 0.00 179.97 181.69 3h0a h ALA 235 N 1.03 1.98 0.09 0.04 0.00 -1.13 -1.79 119.26 119.48 3h0a h ALA 235 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h0a h ALA 235 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3h0a h ALA 235 CO 0.00 -0.05 -0.04 0.82 0.00 0.00 0.00 179.25 179.98 3h0a h ILE 236 N 0.31 0.61 -1.00 0.00 2.04 -0.69 0.32 117.51 119.10 3h0a h ILE 236 Ca 0.18 -1.28 0.34 0.00 1.00 0.00 0.00 64.86 65.09 3h0a h ILE 236 Cb 0.30 1.11 -0.16 0.00 -0.74 0.00 0.00 36.82 37.34 3h0a h ILE 236 CO -0.04 0.19 0.56 -0.07 0.00 0.00 0.00 178.15 178.79 3h0a h LEU 237 N -0.98 0.47 -2.81 1.44 4.07 -0.93 0.38 115.31 116.95 3h0a h LEU 237 Ca -0.01 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.15 3h0a h LEU 237 Cb 0.40 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.31 3h0a h LEU 237 CO 0.02 -0.20 0.00 0.35 -1.08 0.00 0.00 178.44 177.53 3h0a n THR 238 N -5.10 1.07 -3.88 0.22 -2.24 -0.68 -4.95 114.28 98.72 3h0a n THR 238 Ca 0.33 -1.02 -0.27 0.00 -2.27 0.00 0.00 64.05 60.82 3h0a n THR 238 Cb 1.05 0.47 0.02 0.00 -2.10 0.00 0.00 70.33 69.76 3h0a n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0a n GLY 239 N 1.38 -0.39 2.67 3.38 0.00 0.13 -4.86 105.19 107.51 3h0a n GLY 239 Ca 0.22 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 3h0a n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h0a n LYS 240 N -4.49 2.80 -4.22 1.61 5.02 0.11 -4.97 118.16 114.02 3h0a n LYS 240 Ca -0.12 -3.53 -0.13 0.00 -2.02 0.00 0.00 58.31 52.51 3h0a n LYS 240 Cb 0.59 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.23 3h0a n LYS 240 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3h0a s THR 241 N -5.01 0.09 -0.14 -0.18 -1.32 -1.25 -4.89 115.64 102.93 3h0a s THR 241 Ca 0.56 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.96 3h0a s THR 241 Cb 0.46 -2.52 -0.24 0.00 -1.51 0.00 0.00 72.50 68.69 3h0a s THR 241 CO -0.26 0.00 0.30 0.35 -2.21 0.00 0.00 174.62 172.80 3h0a n THR 242 N -0.33 1.73 -1.58 5.08 -2.24 -1.26 -4.94 114.28 110.74 3h0a n THR 242 Ca 0.02 -0.57 -0.38 0.00 -2.27 0.00 0.00 64.05 60.85 3h0a n THR 242 Cb 0.66 -1.76 0.04 0.00 -2.10 0.00 0.00 70.33 67.17 3h0a n THR 242 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3h0a n ASP 243 N -3.60 0.47 -4.53 3.42 9.92 -1.26 -4.91 116.55 116.06 3h0a n ASP 243 Ca -0.33 0.82 -0.32 0.00 -0.53 0.00 0.00 54.79 54.43 3h0a n ASP 243 Cb 1.00 -1.34 0.15 0.00 -0.64 0.00 0.00 41.12 40.28 3h0a n ASP 243 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 3h0a n LYS 244 N -0.65 -0.40 -1.50 -1.24 2.85 -1.26 -4.95 118.16 111.00 3h0a n LYS 244 Ca 0.13 -0.06 -0.31 0.00 -1.05 0.00 0.00 58.31 57.01 3h0a n LYS 244 Cb 0.46 -2.10 0.06 0.00 -0.65 0.00 0.00 35.03 32.80 3h0a n LYS 244 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3h0a s SER 245 N -2.31 5.02 0.35 -5.58 1.04 -1.26 -4.98 113.70 105.98 3h0a s SER 245 Ca 0.62 1.75 -0.28 0.00 0.48 0.00 0.00 55.95 58.52 3h0a s SER 245 Cb -0.22 -2.51 -0.12 0.00 0.10 0.00 0.00 66.02 63.27 3h0a s SER 245 CO 0.63 -1.69 1.33 -0.81 0.98 0.00 0.00 173.24 173.68 3h0a n PRO 246 N -3.14 2.23 -2.34 4.02 -0.04 -1.26 -4.94 135.00 129.53 3h0a n PRO 246 Ca 0.09 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.90 3h0a n PRO 246 Cb 0.53 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 3h0a n PRO 246 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3h0a s PHE 247 N -1.11 2.96 -0.38 0.54 2.19 -0.88 -4.81 117.98 116.50 3h0a s PHE 247 Ca 0.55 0.99 -0.18 0.00 0.33 0.00 0.00 56.93 58.62 3h0a s PHE 247 Cb -0.54 -3.55 0.01 0.00 -1.31 0.00 0.00 43.02 37.62 3h0a s PHE 247 CO 0.62 -1.93 0.50 0.08 1.83 0.00 0.00 175.22 176.32 3h0a s VAL 248 N 2.50 5.02 -0.49 3.12 1.01 -1.26 -1.41 120.40 128.88 3h0a s VAL 248 Ca 0.60 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 3h0a s VAL 248 Cb -0.28 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.14 3h0a s VAL 248 CO 0.23 -0.32 0.68 -0.63 0.00 0.00 0.00 175.10 175.07 3h0a s ILE 249 N 2.35 4.77 -0.09 2.22 1.01 -0.60 -4.80 121.20 126.07 3h0a s ILE 249 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.71 3h0a s ILE 249 Cb -0.16 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.96 3h0a s ILE 249 CO 0.14 -0.78 0.11 0.00 0.00 0.00 0.00 174.94 174.41 3h0a n TYR 250 N 6.42 0.00 -4.02 3.97 4.11 -1.26 -1.52 117.16 124.86 3h0a n TYR 250 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.73 3h0a n TYR 250 Cb 0.47 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.34 39.75 3h0a n TYR 250 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 3h0a n ASP 251 N -1.34 -1.54 0.10 9.48 5.68 -1.26 -4.39 116.55 123.27 3h0a n ASP 251 Ca 0.00 -2.86 0.01 0.00 -0.50 0.00 0.00 54.79 51.43 3h0a n ASP 251 Cb 0.07 2.80 0.32 0.00 -1.14 0.00 0.00 41.12 43.18 3h0a n ASP 251 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3h0a h MET 252 N 0.00 0.26 0.04 0.11 2.86 -1.99 0.31 114.93 116.53 3h0a h MET 252 Ca -0.29 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.27 3h0a h MET 252 Cb 1.21 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3h0a h MET 252 CO 0.38 0.47 -0.02 -0.91 1.06 0.00 0.00 176.91 177.90 3h0a h ASN 253 N 0.24 -0.05 -0.07 1.22 -0.26 -2.00 -2.20 115.58 112.47 3h0a h ASN 253 Ca 0.04 -0.12 0.03 0.00 -0.56 0.00 0.00 56.30 55.69 3h0a h ASN 253 Cb 0.52 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.76 3h0a h ASN 253 CO 0.04 0.09 -0.11 0.77 -1.06 0.00 0.00 177.43 177.16 3h0a h SER 254 N -0.19 -0.32 -0.92 5.81 4.64 -1.84 -2.46 113.55 118.27 3h0a h SER 254 Ca -0.01 0.06 0.26 0.00 -0.47 0.00 0.00 61.79 61.63 3h0a h SER 254 Cb 0.17 0.15 -0.16 0.00 -0.31 0.00 0.00 62.40 62.25 3h0a h SER 254 CO 0.01 -0.15 0.16 0.25 -0.87 0.00 0.00 176.83 176.23 3h0a h LEU 255 N -0.15 -0.19 -0.21 5.97 7.12 -0.35 -2.09 115.31 125.41 3h0a h LEU 255 Ca 0.06 0.24 -0.02 0.00 0.13 0.00 0.00 57.88 58.29 3h0a h LEU 255 Cb 0.24 0.36 -0.01 0.00 -0.53 0.00 0.00 40.66 40.72 3h0a h LEU 255 CO -0.16 -0.26 0.05 0.24 -0.13 0.00 0.00 178.44 178.18 3h0a h MET 256 N 0.10 0.35 0.01 1.25 0.00 -0.92 -1.66 114.93 114.06 3h0a h MET 256 Ca 0.59 -0.09 -0.24 0.00 0.00 0.00 0.00 59.70 59.96 3h0a h MET 256 Cb 1.23 -0.04 0.02 0.00 0.00 0.00 0.00 31.60 32.80 3h0a h MET 256 CO -0.77 0.47 -0.93 0.52 0.00 0.00 0.00 176.91 176.20 3h0a h MET 257 N 0.16 0.62 0.00 1.72 2.86 -1.30 -3.20 114.93 115.79 3h0a h MET 257 Ca 0.07 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 57.03 3h0a h MET 257 Cb 0.29 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3h0a h MET 257 CO 0.00 1.27 0.00 0.78 1.06 0.00 0.00 176.91 180.02 3h0a h GLY 258 N 0.25 0.00 -0.14 8.32 0.00 -1.48 -3.28 103.07 106.73 3h0a h GLY 258 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.35 3h0a h GLY 258 CO 0.18 0.00 -0.01 -2.09 0.00 0.00 0.00 176.54 174.63 3h0a h GLU 259 N 0.00 0.10 0.55 4.80 4.81 -1.29 -3.15 114.58 120.40 3h0a h GLU 259 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3h0a h GLU 259 Cb 0.61 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3h0a h GLU 259 CO 0.00 0.07 -0.48 0.38 -0.73 0.00 0.00 179.01 178.24 3h0a h ASP 260 N 0.11 -1.30 -0.68 1.04 -0.00 -1.75 -3.32 116.42 110.51 3h0a h ASP 260 Ca 0.34 0.10 -0.64 0.00 -0.00 0.00 0.00 57.03 56.83 3h0a h ASP 260 Cb 0.56 0.42 -0.07 0.00 -0.00 0.00 0.00 39.33 40.24 3h0a h ASP 260 CO -0.57 -0.67 2.17 2.29 -0.00 0.00 0.00 179.24 182.47 3h0a n LYS 261 N -5.57 2.90 -3.61 4.15 0.00 -1.19 -4.88 118.16 109.96 3h0a n LYS 261 Ca -0.12 -3.06 -0.16 0.00 -0.00 0.00 0.00 58.31 54.97 3h0a n LYS 261 Cb 0.46 -3.49 -0.07 0.00 -0.00 0.00 0.00 35.03 31.93 3h0a n LYS 261 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 3h0a s ILE 262 N 5.04 0.01 -0.28 0.58 2.07 -1.25 -4.99 121.20 122.39 3h0a s ILE 262 Ca 0.55 -0.05 -0.34 0.00 -1.41 0.00 0.00 60.65 59.40 3h0a s ILE 262 Cb 0.05 -0.91 -0.11 0.00 0.13 0.00 0.00 42.46 41.62 3h0a s ILE 262 CO 0.07 -0.03 2.11 0.29 -1.91 0.00 0.00 174.94 175.47 3h0a n LYS 263 N 1.79 1.43 0.00 3.50 4.76 -1.26 -5.15 118.16 123.23 3h0a n LYS 263 Ca -0.17 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 3h0a n LYS 263 Cb 0.56 -2.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.15 3h0a n LYS 263 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3h0a n GLN 271 N 7.84 0.00 -3.38 1.97 3.00 -1.26 -5.15 117.38 120.41 3h0a n GLN 271 Ca 0.35 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.90 3h0a n GLN 271 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.50 3h0a n GLN 271 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3h0a s GLU 272 N 0.00 4.01 -0.25 -1.09 2.02 -1.26 -4.82 118.70 117.31 3h0a s GLU 272 Ca 0.00 -3.14 0.10 0.00 0.02 0.00 0.00 54.97 51.95 3h0a s GLU 272 Cb 0.00 -4.46 0.70 0.00 0.10 0.00 0.00 34.13 30.47 3h0a s GLU 272 CO 0.00 -1.25 1.65 0.00 0.02 0.00 0.00 175.26 175.68 3h0a n GLN 273 N 2.80 3.94 -0.63 1.61 10.64 -1.26 -4.10 117.38 130.38 3h0a n GLN 273 Ca 0.22 -2.76 -0.09 0.00 -1.83 0.00 0.00 57.00 52.54 3h0a n GLN 273 Cb 0.40 -2.15 0.13 0.00 -0.86 0.00 0.00 30.24 27.75 3h0a n GLN 273 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3h0a n SER 274 N 0.22 3.46 -4.92 2.61 3.41 -1.26 -4.96 113.62 112.18 3h0a n SER 274 Ca 0.31 -2.79 -0.20 0.00 -0.26 0.00 0.00 58.87 55.93 3h0a n SER 274 Cb 1.19 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 3h0a n SER 274 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3h0a s LYS 275 N -1.84 2.93 1.07 4.33 -0.14 -1.26 -5.10 119.74 119.73 3h0a s LYS 275 Ca 0.31 -1.15 -0.18 0.00 -1.36 0.00 0.00 55.97 53.59 3h0a s LYS 275 Cb 0.25 -2.64 0.28 0.00 -1.68 0.00 0.00 37.83 34.04 3h0a s LYS 275 CO 0.07 0.10 0.70 -0.85 -0.76 0.00 0.00 175.35 174.60 3h0a n GLU 276 N -1.49 -3.82 0.03 1.68 0.28 -1.26 -4.74 120.64 111.33 3h0a n GLU 276 Ca -0.01 -1.16 -0.13 0.00 -0.16 0.00 0.00 57.16 55.70 3h0a n GLU 276 Cb 0.59 -1.39 -0.14 0.00 1.43 0.00 0.00 31.44 31.94 3h0a n GLU 276 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 3h0a h VAL 277 N -3.05 1.13 -0.57 3.84 3.04 -1.98 -2.60 116.25 116.05 3h0a h VAL 277 Ca -0.30 -2.84 -0.06 0.00 -1.01 0.00 0.00 66.70 62.48 3h0a h VAL 277 Cb 0.99 2.66 -0.02 0.00 -2.01 0.00 0.00 31.29 32.91 3h0a h VAL 277 CO 0.18 0.76 0.11 0.00 -1.01 0.00 0.00 177.57 177.61 3h0a h ALA 278 N 0.69 0.76 -0.24 3.17 0.00 -1.97 -0.69 119.26 120.98 3h0a h ALA 278 Ca -0.23 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 3h0a h ALA 278 Cb 1.97 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3h0a h ALA 278 CO 0.13 0.49 -0.26 0.82 0.00 0.00 0.00 179.25 180.43 3h0a h ILE 279 N 0.84 1.27 -0.02 0.00 2.04 -1.92 0.90 117.51 120.61 3h0a h ILE 279 Ca 0.18 -1.28 -0.23 0.00 1.00 0.00 0.00 64.86 64.53 3h0a h ILE 279 Cb 0.39 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3h0a h ILE 279 CO 0.01 0.40 -0.92 0.03 0.00 0.00 0.00 178.15 177.67 3h0a h ARG 280 N 0.41 0.50 0.91 2.37 3.08 -1.32 0.03 114.38 120.36 3h0a h ARG 280 Ca 0.06 -0.50 -0.04 0.00 0.07 0.00 0.00 59.98 59.56 3h0a h ARG 280 Cb 0.68 0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.87 3h0a h ARG 280 CO 0.05 1.14 -0.44 0.82 -1.07 0.00 0.00 179.97 180.47 3h0a h ILE 281 N 0.29 0.10 -0.86 2.04 2.04 -1.09 -0.82 117.51 119.21 3h0a h ILE 281 Ca -0.08 -0.01 0.18 0.00 1.00 0.00 0.00 64.86 65.95 3h0a h ILE 281 Cb 1.55 0.10 -0.16 0.00 -0.74 0.00 0.00 36.82 37.56 3h0a h ILE 281 CO 0.17 0.00 -0.18 0.15 0.00 0.00 0.00 178.15 178.29 3h0a h PHE 282 N -1.24 -0.39 0.00 1.37 3.04 -0.81 0.95 116.94 119.86 3h0a h PHE 282 Ca -0.13 0.07 -0.12 0.00 3.98 0.00 0.00 57.97 61.78 3h0a h PHE 282 Cb 0.94 0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.74 3h0a h PHE 282 CO -0.01 -0.36 -0.59 1.96 -2.02 0.00 0.00 178.31 177.29 3h0a h GLN 283 N 0.01 0.00 -0.78 1.11 4.20 -1.06 -0.85 115.11 117.74 3h0a h GLN 283 Ca 0.42 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.16 3h0a h GLN 283 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 3h0a h GLN 283 CO -0.87 0.59 0.50 0.78 -0.67 0.00 0.00 178.83 179.17 3h0a h GLY 284 N 2.07 1.12 0.81 3.46 0.00 -0.21 -2.15 103.07 108.18 3h0a h GLY 284 Ca -0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 3h0a h GLY 284 CO 0.08 0.34 0.02 0.00 0.00 0.00 0.00 176.54 176.98 3h0a h GLN 286 N 0.05 0.28 -0.35 0.00 1.08 -1.09 -1.68 115.11 113.40 3h0a h GLN 286 Ca 0.05 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 56.96 3h0a h GLN 286 Cb 0.32 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 3h0a h GLN 286 CO 0.00 0.70 -0.32 0.35 -0.95 0.00 0.00 178.83 178.61 3h0a h PHE 287 N 0.23 0.91 -0.42 2.96 3.57 -1.40 -1.93 116.94 120.88 3h0a h PHE 287 Ca 0.01 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3h0a h PHE 287 Cb 0.92 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 3h0a h PHE 287 CO 0.02 1.00 0.27 -0.09 -2.23 0.00 0.00 178.31 177.28 3h0a h ARG 288 N 0.66 0.55 -0.42 1.11 9.65 -1.11 -2.74 114.38 122.08 3h0a h ARG 288 Ca 0.07 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 3h0a h ARG 288 Cb 0.86 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 3h0a h ARG 288 CO 0.08 0.37 0.07 0.77 2.80 0.00 0.00 179.97 184.06 3h0a h SER 289 N 0.57 0.66 -0.45 -3.80 0.02 -0.73 -0.69 113.55 109.12 3h0a h SER 289 Ca 0.15 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 3h0a h SER 289 Cb -0.05 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.26 3h0a h SER 289 CO -0.03 0.75 0.15 0.58 -1.14 0.00 0.00 176.83 177.14 3h0a h VAL 290 N 0.55 0.84 -0.45 2.27 2.07 -1.13 0.48 116.25 120.88 3h0a h VAL 290 Ca 0.13 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.55 3h0a h VAL 290 Cb 0.37 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3h0a h VAL 290 CO 0.01 0.06 0.29 -0.33 0.02 0.00 0.00 177.57 177.62 3h0a h GLU 291 N 0.32 0.57 -0.51 1.57 5.08 -1.35 -2.68 114.58 117.59 3h0a h GLU 291 Ca 0.21 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 3h0a h GLU 291 Cb 0.22 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3h0a h GLU 291 CO -0.22 0.38 0.34 0.00 -1.00 0.00 0.00 179.01 178.51 3h0a h ALA 292 N 1.17 1.90 -0.23 3.43 0.00 0.03 -0.88 119.26 124.69 3h0a h ALA 292 Ca 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h0a h ALA 292 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3h0a h ALA 292 CO -0.05 0.01 -0.21 0.28 0.00 0.00 0.00 179.25 179.28 3h0a h VAL 293 N 0.45 1.25 -0.03 0.00 2.07 0.24 -2.09 116.25 118.14 3h0a h VAL 293 Ca 0.22 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 3h0a h VAL 293 Cb 0.31 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3h0a h VAL 293 CO -0.06 0.36 -0.21 1.56 0.02 0.00 0.00 177.57 179.24 3h0a h GLN 294 N 0.37 0.20 -0.63 1.57 4.20 -1.16 -1.99 115.11 117.67 3h0a h GLN 294 Ca 0.06 -0.17 0.08 0.00 0.06 0.00 0.00 58.65 58.68 3h0a h GLN 294 Cb 0.59 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 3h0a h GLN 294 CO 0.04 0.84 0.42 0.93 -0.67 0.00 0.00 178.83 180.40 3h0a h GLU 295 N -0.38 0.51 0.08 1.46 5.08 -1.16 -2.24 114.58 117.93 3h0a h GLU 295 Ca -0.02 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.09 3h0a h GLU 295 Cb 0.89 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.05 3h0a h GLU 295 CO 0.04 0.34 -0.93 0.82 -1.00 0.00 0.00 179.01 178.28 3h0a h ILE 296 N 0.53 1.38 -0.82 3.13 2.04 -1.39 -2.53 117.51 119.86 3h0a h ILE 296 Ca 0.29 -2.34 0.18 0.00 1.00 0.00 0.00 64.86 63.99 3h0a h ILE 296 Cb 0.43 2.76 -0.11 0.00 -0.74 0.00 0.00 36.82 39.16 3h0a h ILE 296 CO -0.09 0.69 0.32 0.74 0.00 0.00 0.00 178.15 179.81 3h0a h THR 297 N 0.02 0.56 -0.03 -0.27 2.02 -1.11 0.18 112.91 114.29 3h0a h THR 297 Ca -0.14 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 3h0a h THR 297 Cb 1.65 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 3h0a h THR 297 CO 0.18 0.07 -0.42 -0.33 0.37 0.00 0.00 175.52 175.39 3h0a h GLU 298 N 0.41 0.06 0.08 6.66 4.39 -1.34 -0.04 114.58 124.80 3h0a h GLU 298 Ca 0.47 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.96 3h0a h GLU 298 Cb 0.81 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.48 3h0a h GLU 298 CO -0.47 0.48 -0.79 -0.92 -1.16 0.00 0.00 179.01 176.14 3h0a h TYR 299 N 0.05 0.64 -0.52 4.33 3.20 -0.82 -3.06 116.97 120.79 3h0a h TYR 299 Ca 0.00 -0.41 0.10 0.00 3.14 0.00 0.00 58.73 61.57 3h0a h TYR 299 Cb 0.77 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.89 3h0a h TYR 299 CO 0.00 1.27 -0.08 0.00 -1.64 0.00 0.00 178.16 177.71 3h0a h ALA 300 N 0.21 0.41 -0.42 1.82 0.00 -0.36 0.55 119.26 121.48 3h0a h ALA 300 Ca -0.12 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.10 3h0a h ALA 300 Cb 1.55 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 3h0a h ALA 300 CO 0.15 -0.42 0.40 0.87 0.00 0.00 0.00 179.25 180.25 3h0a h LYS 301 N 0.04 0.00 -0.01 0.00 1.57 -0.91 0.67 116.57 117.93 3h0a h LYS 301 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3h0a h LYS 301 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3h0a h LYS 301 CO -0.50 0.00 -0.05 -1.13 -0.57 0.00 0.00 179.45 177.20 3h0a n SER 302 N -3.89 0.61 -4.71 0.86 3.41 0.19 -4.66 113.62 105.42 3h0a n SER 302 Ca 0.07 -0.93 -0.41 0.00 -0.26 0.00 0.00 58.87 57.34 3h0a n SER 302 Cb 0.59 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 3h0a n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3h0a s ILE 303 N -2.22 4.92 0.20 -1.33 1.01 0.23 -4.95 121.20 119.06 3h0a s ILE 303 Ca 0.37 1.85 -0.32 0.00 0.00 0.00 0.00 60.65 62.55 3h0a s ILE 303 Cb 0.21 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 38.34 3h0a s ILE 303 CO 0.41 0.20 1.66 -2.84 0.00 0.00 0.00 174.94 174.36 3h0a s PRO 304 N 0.91 4.16 0.00 2.79 0.02 -1.26 -0.94 135.00 140.67 3h0a s PRO 304 Ca 0.47 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.01 3h0a s PRO 304 Cb -0.20 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.23 3h0a s PRO 304 CO 0.25 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 3h0a n GLY 305 N 3.71 2.98 0.24 0.52 0.00 -1.26 -4.91 105.19 106.47 3h0a n GLY 305 Ca 0.14 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.59 3h0a n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h0a h PHE 306 N 0.00 0.18 -0.00 1.61 3.57 -1.33 0.29 116.94 121.25 3h0a h PHE 306 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3h0a h PHE 306 Cb 0.00 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.76 3h0a h PHE 306 CO 0.00 -0.06 -0.06 1.33 -2.23 0.00 0.00 178.31 177.29 3h0a n VAL 307 N -5.16 0.00 0.86 1.41 0.24 -1.26 -1.35 118.33 113.08 3h0a n VAL 307 Ca 0.10 -0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.47 3h0a n VAL 307 Cb 0.35 -0.24 0.20 0.00 -1.47 0.00 0.00 33.84 32.69 3h0a n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3h0a n ASN 308 N -0.99 0.57 -4.74 -1.34 5.03 0.08 -4.95 115.26 108.92 3h0a n ASN 308 Ca 0.16 -0.19 -0.34 0.00 0.87 0.00 0.00 54.58 55.08 3h0a n ASN 308 Cb 0.24 0.31 0.07 0.00 -1.02 0.00 0.00 39.78 39.38 3h0a n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3h0a s LEU 309 N -3.35 3.40 0.03 3.41 1.43 -0.46 -4.87 118.68 118.27 3h0a s LEU 309 Ca 0.09 2.23 -0.38 0.00 -1.03 0.00 0.00 54.13 55.04 3h0a s LEU 309 Cb 0.16 -4.58 -0.18 0.00 0.03 0.00 0.00 46.19 41.63 3h0a s LEU 309 CO 0.72 -1.92 1.29 -0.67 0.23 0.00 0.00 176.35 175.99 3h0a n ASP 310 N -2.42 1.19 0.30 2.29 -0.08 -1.26 -4.74 116.55 111.83 3h0a n ASP 310 Ca 0.12 1.13 0.16 0.00 -1.51 0.00 0.00 54.79 54.69 3h0a n ASP 310 Cb 0.51 -1.10 0.93 0.00 2.34 0.00 0.00 41.12 43.80 3h0a n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3h0a h LEU 311 N 4.24 0.00 -0.56 -2.67 5.85 -1.93 0.78 115.31 121.01 3h0a h LEU 311 Ca -0.49 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 3h0a h LEU 311 Cb 1.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 3h0a h LEU 311 CO 0.75 0.02 -0.71 0.78 -0.34 0.00 0.00 178.44 178.94 3h0a h ASN 312 N 0.00 0.09 0.38 1.25 2.35 -2.00 -1.90 115.58 115.75 3h0a h ASN 312 Ca -0.00 -0.06 -0.17 0.00 -0.55 0.00 0.00 56.30 55.52 3h0a h ASN 312 Cb 0.06 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3h0a h ASN 312 CO 0.00 0.77 -0.69 0.44 -1.65 0.00 0.00 177.43 176.30 3h0a h ASP 313 N 0.05 0.32 -0.22 5.81 3.32 -1.25 -1.76 116.42 122.69 3h0a h ASP 313 Ca -0.01 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 3h0a h ASP 313 Cb 1.26 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3h0a h ASP 313 CO 0.10 0.91 -0.01 1.56 -1.72 0.00 0.00 179.24 180.08 3h0a h GLN 314 N 0.19 0.39 -0.03 3.56 4.20 -0.92 -1.07 115.11 121.44 3h0a h GLN 314 Ca -0.02 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.59 3h0a h GLN 314 Cb 1.23 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.92 3h0a h GLN 314 CO 0.11 0.60 -0.45 0.28 -0.67 0.00 0.00 178.83 178.69 3h0a h VAL 315 N 0.15 0.10 -0.67 -0.54 2.07 -1.36 -2.57 116.25 113.43 3h0a h VAL 315 Ca 0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 3h0a h VAL 315 Cb 0.43 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 3h0a h VAL 315 CO 0.01 0.00 0.15 0.74 0.02 0.00 0.00 177.57 178.49 3h0a h THR 316 N -0.59 0.57 -0.19 2.57 2.02 -1.25 0.33 112.91 116.38 3h0a h THR 316 Ca 0.04 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 3h0a h THR 316 Cb 0.67 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3h0a h THR 316 CO -0.35 0.05 -0.20 -0.07 0.37 0.00 0.00 175.52 175.33 3h0a h LEU 317 N 0.26 0.32 0.02 2.58 3.38 -0.98 -1.87 115.31 119.03 3h0a h LEU 317 Ca 0.36 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 3h0a h LEU 317 Cb 0.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3h0a h LEU 317 CO -0.46 0.54 -0.01 -0.07 0.09 0.00 0.00 178.44 178.53 3h0a h LEU 318 N 0.30 -0.02 -0.93 1.67 3.38 -0.99 -1.88 115.31 116.84 3h0a h LEU 318 Ca 0.05 -0.66 0.11 0.00 0.09 0.00 0.00 57.88 57.47 3h0a h LEU 318 Cb 0.52 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.15 3h0a h LEU 318 CO 0.03 0.67 -0.47 0.29 0.09 0.00 0.00 178.44 179.06 3h0a n LYS 319 N -4.77 -0.33 0.00 1.13 5.02 0.11 -1.77 118.16 117.55 3h0a n LYS 319 Ca -0.09 1.41 0.13 0.00 -2.02 0.00 0.00 58.31 57.75 3h0a n LYS 319 Cb 0.34 -2.09 0.50 0.00 -0.02 0.00 0.00 35.03 33.76 3h0a n LYS 319 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h0a n TYR 320 N -5.25 0.00 -0.09 2.13 4.02 -0.74 -4.37 117.16 112.87 3h0a n TYR 320 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 3h0a n TYR 320 Cb 0.30 -0.39 -0.11 0.00 -0.02 0.00 0.00 39.34 39.11 3h0a n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h0a n GLY 321 N 1.48 -0.56 0.28 2.72 0.00 -0.71 -4.60 105.19 103.80 3h0a n GLY 321 Ca 0.07 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.00 3h0a n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h0a h VAL 322 N 0.00 0.82 0.07 1.61 -1.51 -1.61 -2.46 116.25 113.17 3h0a h VAL 322 Ca -0.44 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 64.78 3h0a h VAL 322 Cb 1.85 0.98 0.01 0.00 -2.13 0.00 0.00 31.29 32.00 3h0a h VAL 322 CO -0.02 0.00 -1.11 0.45 -1.23 0.00 0.00 177.57 175.67 3h0a h HIS 323 N 0.00 0.61 -0.69 5.19 3.86 -1.86 0.56 115.15 122.82 3h0a h HIS 323 Ca 0.02 -0.39 -0.03 0.00 -1.16 0.00 0.00 60.37 58.81 3h0a h HIS 323 Cb 0.07 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3h0a h HIS 323 CO 0.00 1.25 0.32 0.93 0.86 0.00 0.00 177.93 181.29 3h0a h GLU 324 N 0.17 0.99 -0.15 2.45 5.08 -1.71 -1.80 114.58 119.60 3h0a h GLU 324 Ca -0.12 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 57.90 3h0a h GLU 324 Cb 1.78 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.86 3h0a h GLU 324 CO 0.19 0.77 -0.71 0.82 -1.00 0.00 0.00 179.01 179.09 3h0a h ILE 325 N 0.98 1.29 0.31 3.13 2.04 -1.39 -2.45 117.51 121.43 3h0a h ILE 325 Ca 0.24 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 3h0a h ILE 325 Cb 0.12 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 3h0a h ILE 325 CO -0.03 0.61 -0.20 0.40 0.00 0.00 0.00 178.15 178.93 3h0a h ILE 326 N 0.46 0.59 0.00 -0.67 2.04 -0.77 -0.84 117.51 118.32 3h0a h ILE 326 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3h0a h ILE 326 Cb 1.34 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3h0a h ILE 326 CO 0.15 0.00 0.00 1.88 0.00 0.00 0.00 178.15 180.18 3h0a h TYR 327 N -0.49 0.00 0.05 1.37 0.05 -1.39 -1.34 116.97 115.22 3h0a h TYR 327 Ca -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 3h0a h TYR 327 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 3h0a h TYR 327 CO -0.09 0.00 -0.02 1.15 -1.05 0.00 0.00 178.16 178.14 3h0a h THR 328 N 0.00 1.22 0.00 -2.88 2.02 -1.11 -3.05 112.91 109.12 3h0a h THR 328 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 3h0a h THR 328 Cb 0.64 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 3h0a h THR 328 CO 0.00 0.23 0.00 0.24 0.37 0.00 0.00 175.52 176.36 3h0a h MET 329 N -0.48 0.00 0.00 6.66 2.86 -0.95 -2.82 114.93 120.21 3h0a h MET 329 Ca -0.01 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 3h0a h MET 329 Cb 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3h0a h MET 329 CO 0.01 0.00 -0.68 1.25 1.06 0.00 0.00 176.91 178.55 3h0a h LEU 330 N 0.00 0.00 -0.85 1.22 5.85 -1.28 -2.71 115.31 117.54 3h0a h LEU 330 Ca 0.00 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.92 3h0a h LEU 330 Cb 0.70 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.61 3h0a h LEU 330 CO 0.00 0.55 0.33 0.00 -0.34 0.00 0.00 178.44 178.98 3h0a h ALA 331 N 1.45 1.27 0.00 1.25 0.00 -1.38 0.52 119.26 122.39 3h0a h ALA 331 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3h0a h ALA 331 Cb 1.44 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3h0a h ALA 331 CO 0.07 -0.32 0.00 0.43 0.00 0.00 0.00 179.25 179.43 3h0a n SER 332 N -5.06 0.03 -0.52 0.00 7.64 -1.02 -1.56 113.62 113.13 3h0a n SER 332 Ca 0.19 0.52 0.07 0.00 1.01 0.00 0.00 58.87 60.65 3h0a n SER 332 Cb 0.57 -0.52 0.05 0.00 -1.01 0.00 0.00 64.21 63.31 3h0a n SER 332 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3h0a n LEU 333 N -1.54 2.08 -4.76 -3.43 4.77 0.18 -4.52 117.00 109.78 3h0a n LEU 333 Ca 0.00 -0.99 -0.31 0.00 -0.03 0.00 0.00 56.01 54.68 3h0a n LEU 333 Cb 0.01 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 3h0a n LEU 333 CO 0.02 0.38 -0.27 -0.04 -1.33 0.00 0.00 177.39 176.15 3h0a s MET 334 N -1.15 2.89 0.25 3.23 -1.94 -0.60 -2.07 119.30 119.91 3h0a s MET 334 Ca 0.15 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 3h0a s MET 334 Cb 0.11 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 34.22 3h0a s MET 334 CO 0.18 0.59 0.01 0.27 -0.01 0.00 0.00 175.02 176.06 3h0a n ASN 335 N 0.73 2.63 0.07 3.03 0.23 -0.66 -4.97 115.26 116.33 3h0a n ASN 335 Ca -0.10 -2.09 0.12 0.00 -0.53 0.00 0.00 54.58 51.98 3h0a n ASN 335 Cb 0.52 0.16 0.46 0.00 -2.08 0.00 0.00 39.78 38.84 3h0a n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3h0a n LYS 336 N -0.66 0.14 -0.02 -3.83 2.85 -1.26 -3.30 118.16 112.08 3h0a n LYS 336 Ca -0.10 0.22 0.07 0.00 -1.05 0.00 0.00 58.31 57.45 3h0a n LYS 336 Cb 0.32 -1.70 -0.16 0.00 -0.65 0.00 0.00 35.03 32.84 3h0a n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3h0a n ASP 337 N -1.96 0.07 -3.65 -5.58 8.00 -1.26 -4.85 116.55 107.33 3h0a n ASP 337 Ca 0.05 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3h0a n ASP 337 Cb 0.32 1.68 -0.00 0.00 -0.02 0.00 0.00 41.12 43.10 3h0a n ASP 337 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3h0a s GLY 338 N -4.69 -0.28 0.16 0.44 0.00 -1.21 0.60 107.32 102.33 3h0a s GLY 338 Ca -0.08 0.38 0.08 0.00 0.00 0.00 0.00 44.72 45.10 3h0a s GLY 338 CO 0.89 1.10 -0.07 0.54 0.00 0.00 0.00 173.10 175.56 3h0a s VAL 339 N -2.52 3.37 -0.08 1.40 0.11 -0.70 -1.65 120.40 120.33 3h0a s VAL 339 Ca 0.17 -1.49 -0.15 0.00 -2.93 0.00 0.00 61.98 57.58 3h0a s VAL 339 Cb 0.02 -2.65 -0.05 0.00 -1.53 0.00 0.00 36.38 32.17 3h0a s VAL 339 CO -0.01 -0.05 0.38 -0.76 -3.33 0.00 0.00 175.10 171.33 3h0a s LEU 340 N -2.67 4.36 0.15 2.54 1.43 -0.88 -0.31 118.68 123.30 3h0a s LEU 340 Ca 0.24 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 3h0a s LEU 340 Cb -0.10 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 3h0a s LEU 340 CO 0.16 0.19 -0.08 0.27 0.23 0.00 0.00 176.35 177.12 3h0a s ILE 341 N -0.26 1.07 -0.91 -0.59 -4.36 -0.76 -4.78 121.20 110.61 3h0a s ILE 341 Ca 0.22 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.49 3h0a s ILE 341 Cb -0.15 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 3h0a s ILE 341 CO 0.10 -0.70 0.71 -0.24 0.24 0.00 0.00 174.94 175.05 3h0a n SER 342 N -0.20 -6.06 -4.21 4.36 2.88 -1.26 -2.38 113.62 106.74 3h0a n SER 342 Ca -0.10 -0.68 -0.30 0.00 -1.33 0.00 0.00 58.87 56.45 3h0a n SER 342 Cb 0.61 -3.58 -0.07 0.00 -0.75 0.00 0.00 64.21 60.41 3h0a n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3h0a n GLU 343 N -2.91 -1.47 -0.37 -1.46 2.13 -1.26 -1.18 120.64 114.12 3h0a n GLU 343 Ca -0.13 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.86 3h0a n GLU 343 Cb 0.59 -3.76 0.00 0.00 0.27 0.00 0.00 31.44 28.54 3h0a n GLU 343 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h0a n GLY 344 N -2.41 1.84 0.10 8.31 0.00 -1.00 -4.91 105.19 107.13 3h0a n GLY 344 Ca -0.31 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.83 3h0a n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h0a n GLN 345 N -2.00 0.22 -4.05 1.61 6.02 -0.32 -4.46 117.38 114.39 3h0a n GLN 345 Ca 0.00 0.27 -0.10 0.00 -0.01 0.00 0.00 57.00 57.16 3h0a n GLN 345 Cb 0.00 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 3h0a n GLN 345 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3h0a s GLY 346 N -3.52 0.83 -0.24 1.08 0.00 -1.14 -2.06 107.32 102.26 3h0a s GLY 346 Ca 0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 3h0a s GLY 346 CO 0.51 -0.83 0.43 -0.12 0.00 0.00 0.00 173.10 173.09 3h0a s PHE 347 N -3.95 -0.95 -0.41 1.90 5.36 -0.50 -1.83 117.98 117.60 3h0a s PHE 347 Ca 0.27 1.17 -0.18 0.00 -0.96 0.00 0.00 56.93 57.23 3h0a s PHE 347 Cb 0.01 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 3h0a s PHE 347 CO 0.11 -0.69 0.47 -1.64 -1.46 0.00 0.00 175.22 172.01 3h0a s MET 348 N 2.62 3.23 0.61 10.12 -1.94 0.58 -1.55 119.30 132.96 3h0a s MET 348 Ca 0.10 -0.60 -0.19 0.00 -1.71 0.00 0.00 55.69 53.29 3h0a s MET 348 Cb -0.14 -3.93 -0.03 0.00 2.01 0.00 0.00 34.83 32.74 3h0a s MET 348 CO -0.16 -0.82 1.29 0.95 -0.01 0.00 0.00 175.02 176.27 3h0a s THR 349 N 2.26 2.19 0.18 2.05 -4.23 -0.58 -1.73 115.64 115.78 3h0a s THR 349 Ca 0.14 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 3h0a s THR 349 Cb -0.16 -3.05 0.09 0.00 1.34 0.00 0.00 72.50 70.71 3h0a s THR 349 CO 0.14 -0.02 1.79 -0.09 -0.54 0.00 0.00 174.62 175.91 3h0a h ARG 350 N 0.86 0.83 -0.38 3.99 2.43 -0.17 -2.69 114.38 119.26 3h0a h ARG 350 Ca -0.51 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 58.63 3h0a h ARG 350 Cb 1.32 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.62 3h0a h ARG 350 CO 0.55 0.63 -0.42 0.93 -1.51 0.00 0.00 179.97 180.15 3h0a h GLU 351 N 0.81 -0.33 -0.18 0.20 5.08 -1.91 -0.41 114.58 117.85 3h0a h GLU 351 Ca 0.21 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3h0a h GLU 351 Cb 0.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3h0a h GLU 351 CO -0.03 -0.22 0.13 0.35 -1.00 0.00 0.00 179.01 178.24 3h0a h PHE 352 N -0.34 0.00 -0.06 4.33 3.57 -1.69 -1.38 116.94 121.37 3h0a h PHE 352 Ca 0.13 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.38 3h0a h PHE 352 Cb 0.58 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.34 3h0a h PHE 352 CO -0.60 0.00 -0.93 -0.07 -2.23 0.00 0.00 178.31 174.48 3h0a h LEU 353 N 0.00 0.93 -1.46 0.59 3.38 -0.98 -3.16 115.31 114.60 3h0a h LEU 353 Ca 0.09 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.41 3h0a h LEU 353 Cb 0.35 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3h0a h LEU 353 CO -0.00 1.49 0.42 0.11 0.09 0.00 0.00 178.44 180.54 3h0a h LYS 354 N 0.45 0.65 0.00 1.13 1.57 -0.01 -2.60 116.57 117.76 3h0a h LYS 354 Ca -0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3h0a h LYS 354 Cb 1.57 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.74 3h0a h LYS 354 CO 0.19 0.43 0.00 -1.13 -0.57 0.00 0.00 179.45 178.37 3h0a n SER 355 N -4.47 0.00 -4.78 0.86 3.41 -0.92 -4.65 113.62 103.07 3h0a n SER 355 Ca 0.08 0.16 -0.36 0.00 -0.26 0.00 0.00 58.87 58.49 3h0a n SER 355 Cb 0.19 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 3h0a n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h0a s LEU 356 N -2.67 4.03 0.31 1.04 1.43 -0.98 -4.96 118.68 116.88 3h0a s LEU 356 Ca 0.14 2.11 -0.29 0.00 -1.03 0.00 0.00 54.13 55.06 3h0a s LEU 356 Cb 0.11 -4.29 -0.10 0.00 0.03 0.00 0.00 46.19 41.94 3h0a s LEU 356 CO 0.26 -0.71 1.28 0.00 0.23 0.00 0.00 176.35 177.40 3h0a s ARG 357 N -2.73 4.40 0.23 1.70 1.04 -1.26 -2.38 118.95 119.95 3h0a s ARG 357 Ca 0.62 2.14 -0.27 0.00 -1.04 0.00 0.00 55.73 57.18 3h0a s ARG 357 Cb -0.23 -3.10 -0.16 0.00 -2.04 0.00 0.00 34.95 29.42 3h0a s ARG 357 CO 0.28 -0.13 0.54 1.63 -0.04 0.00 0.00 175.30 177.58 3h0a n LYS 358 N 1.01 0.15 -0.04 3.89 4.01 -1.26 -1.48 118.16 124.45 3h0a n LYS 358 Ca 0.00 0.05 0.12 0.00 -0.51 0.00 0.00 58.31 57.97 3h0a n LYS 358 Cb 0.42 -1.10 0.49 0.00 -0.51 0.00 0.00 35.03 34.34 3h0a n LYS 358 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 3h0a n PRO 359 N 0.99 1.51 -0.18 1.97 -0.04 -1.26 -4.89 135.00 133.10 3h0a n PRO 359 Ca 0.16 -0.76 -0.10 0.00 -0.04 0.00 0.00 63.50 62.76 3h0a n PRO 359 Cb 0.27 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 3h0a n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3h0a h PHE 360 N 1.63 1.16 0.00 0.54 0.04 -1.53 -1.78 116.94 117.00 3h0a h PHE 360 Ca 0.00 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.53 3h0a h PHE 360 Cb 0.35 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.22 3h0a h PHE 360 CO 0.05 1.07 0.02 0.41 -0.60 0.00 0.00 178.31 179.27 3h0a n GLY 361 N -0.25 -0.26 0.00 -1.45 0.00 -1.00 -1.88 105.19 100.34 3h0a n GLY 361 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3h0a n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h0a n ASP 362 N -1.25 0.84 -0.08 1.61 10.43 -0.67 -4.41 116.55 123.02 3h0a n ASP 362 Ca 0.00 -0.83 -0.11 0.00 2.57 0.00 0.00 54.79 56.42 3h0a n ASP 362 Cb 0.02 1.15 -0.04 0.00 1.84 0.00 0.00 41.12 44.10 3h0a n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 3h0a h PHE 363 N 0.00 0.43 0.01 1.24 0.04 -1.46 -3.36 116.94 113.83 3h0a h PHE 363 Ca 0.00 -0.05 -0.34 0.00 2.80 0.00 0.00 57.97 60.38 3h0a h PHE 363 Cb 0.56 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 3h0a h PHE 363 CO 0.00 0.48 -2.10 -1.33 -0.60 0.00 0.00 178.31 174.76 3h0a n MET 364 N -4.72 0.67 -0.18 1.51 2.81 -1.26 -4.32 117.12 111.63 3h0a n MET 364 Ca -0.03 0.14 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 3h0a n MET 364 Cb 0.17 -1.64 0.47 0.00 -0.71 0.00 0.00 33.22 31.51 3h0a n MET 364 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3h0a h GLU 365 N 0.00 0.47 0.00 0.03 4.57 -1.82 0.56 114.58 118.39 3h0a h GLU 365 Ca -0.44 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3h0a h GLU 365 Cb 2.12 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.61 3h0a h GLU 365 CO 0.05 0.31 0.00 -1.35 -1.18 0.00 0.00 179.01 176.84 3h0a h PRO 366 N 0.48 0.00 0.06 0.92 0.11 -1.77 -2.73 132.00 129.07 3h0a h PRO 366 Ca 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 3h0a h PRO 366 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3h0a h PRO 366 CO -0.13 0.00 -0.03 0.87 -0.21 0.00 0.00 178.00 178.50 3h0a h LYS 367 N 0.00 -0.08 -0.29 1.05 6.56 -0.15 -2.83 116.57 120.83 3h0a h LYS 367 Ca 0.00 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.62 3h0a h LYS 367 Cb 0.42 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 3h0a h LYS 367 CO 0.00 0.46 0.20 0.74 -2.06 0.00 0.00 179.45 178.78 3h0a h PHE 368 N -0.94 0.28 -0.07 -1.35 0.04 -1.27 0.97 116.94 114.61 3h0a h PHE 368 Ca -0.01 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 3h0a h PHE 368 Cb 0.57 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.62 3h0a h PHE 368 CO 0.14 0.17 -0.18 0.93 -0.60 0.00 0.00 178.31 178.77 3h0a h GLU 369 N 0.30 0.25 -0.39 1.51 5.08 -1.56 -2.60 114.58 117.17 3h0a h GLU 369 Ca 0.12 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3h0a h GLU 369 Cb 0.11 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3h0a h GLU 369 CO -0.02 0.78 0.18 0.35 -1.00 0.00 0.00 179.01 179.29 3h0a h PHE 370 N -0.24 0.33 0.00 4.33 3.57 -1.22 -3.11 116.94 120.60 3h0a h PHE 370 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3h0a h PHE 370 Cb 0.78 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 3h0a h PHE 370 CO 0.12 0.17 -0.05 0.00 -2.23 0.00 0.00 178.31 176.31 3h0a h ALA 371 N 1.21 1.18 0.00 2.41 0.00 -0.81 0.23 119.26 123.48 3h0a h ALA 371 Ca 0.17 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 3h0a h ALA 371 Cb 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3h0a h ALA 371 CO -0.13 0.07 -1.25 0.28 0.00 0.00 0.00 179.25 178.22 3h0a h VAL 372 N 0.00 1.40 0.01 0.00 2.07 -1.39 -0.46 116.25 117.87 3h0a h VAL 372 Ca -0.00 -3.16 -0.00 0.00 0.82 0.00 0.00 66.70 64.36 3h0a h VAL 372 Cb 0.24 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3h0a h VAL 372 CO 0.01 0.80 -0.01 0.11 0.02 0.00 0.00 177.57 178.50 3h0a h LYS 373 N 0.00 -0.01 -1.00 1.57 6.56 -1.32 -3.22 116.57 119.14 3h0a h LYS 373 Ca -0.11 0.00 0.31 0.00 -1.06 0.00 0.00 60.65 59.79 3h0a h LYS 373 Cb 1.85 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 33.37 3h0a h LYS 373 CO 0.11 0.54 0.57 0.35 -2.06 0.00 0.00 179.45 178.96 3h0a h PHE 374 N -0.99 0.93 0.00 -1.35 3.57 -0.62 -1.09 116.94 117.39 3h0a h PHE 374 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3h0a h PHE 374 Cb 0.56 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3h0a h PHE 374 CO 0.15 -0.14 0.00 0.09 -2.23 0.00 0.00 178.31 176.19 3h0a n ASN 375 N -5.03 0.61 0.16 0.41 5.03 -0.18 -1.97 115.26 114.28 3h0a n ASN 375 Ca 0.31 0.56 0.13 0.00 0.87 0.00 0.00 54.58 56.45 3h0a n ASN 375 Cb 0.94 -0.72 0.47 0.00 -1.02 0.00 0.00 39.78 39.45 3h0a n ASN 375 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3h0a h ALA 376 N 2.61 1.00 0.00 5.41 0.00 -1.22 -2.42 119.26 124.63 3h0a h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h0a h ALA 376 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3h0a h ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 3h0a h LEU 377 N 0.00 0.00 -0.97 0.00 3.38 -1.51 -3.47 115.31 112.73 3h0a h LEU 377 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3h0a h LEU 377 Cb 0.56 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.44 3h0a h LEU 377 CO 0.00 0.00 -0.61 -0.62 0.09 0.00 0.00 178.44 177.30 3h0a n GLU 378 N -2.52 -6.93 -2.66 1.13 1.02 -0.91 -4.94 120.64 104.83 3h0a n GLU 378 Ca 0.04 0.74 -0.36 0.00 -0.02 0.00 0.00 57.16 57.56 3h0a n GLU 378 Cb 0.39 -5.50 -0.05 0.00 -0.02 0.00 0.00 31.44 26.26 3h0a n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h0a s LEU 379 N -6.50 4.12 0.00 -4.62 1.43 -1.26 -5.08 118.68 106.76 3h0a s LEU 379 Ca 0.46 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.49 3h0a s LEU 379 Cb -0.20 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 41.79 3h0a s LEU 379 CO 0.65 -0.39 0.23 -0.90 0.23 0.00 0.00 176.35 176.17 3h0a n ASP 380 N -0.13 1.17 0.24 2.29 5.68 -1.26 -4.92 116.55 119.62 3h0a n ASP 380 Ca 0.05 -1.63 0.11 0.00 -0.50 0.00 0.00 54.79 52.82 3h0a n ASP 380 Cb 0.51 -0.09 0.56 0.00 -1.14 0.00 0.00 41.12 40.96 3h0a n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h0a h ASP 381 N 0.13 0.00 -0.23 -1.12 3.32 -1.98 -1.67 116.42 114.87 3h0a h ASP 381 Ca -0.11 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 3h0a h ASP 381 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3h0a h ASP 381 CO 0.17 0.19 -0.11 0.28 -1.72 0.00 0.00 179.24 178.04 3h0a h SER 382 N 0.00 0.50 -0.16 6.45 0.02 -1.96 -2.68 113.55 115.72 3h0a h SER 382 Ca -0.00 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 3h0a h SER 382 Cb 0.60 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3h0a h SER 382 CO 0.02 0.80 0.01 0.44 -1.14 0.00 0.00 176.83 176.96 3h0a h ASP 383 N 0.21 0.28 -0.37 3.07 3.45 -1.87 -3.29 116.42 117.89 3h0a h ASP 383 Ca 0.05 -0.29 0.10 0.00 0.43 0.00 0.00 57.03 57.31 3h0a h ASP 383 Cb 0.61 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 3h0a h ASP 383 CO 0.03 0.50 0.26 -0.07 -1.57 0.00 0.00 179.24 178.40 3h0a h LEU 384 N 0.04 0.05 -0.23 1.55 3.38 -1.30 -2.56 115.31 116.23 3h0a h LEU 384 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 3h0a h LEU 384 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3h0a h LEU 384 CO 0.01 0.03 -0.84 0.00 0.09 0.00 0.00 178.44 177.73 3h0a h ALA 385 N 1.81 0.41 -0.05 1.53 0.00 -1.55 -2.22 119.26 119.19 3h0a h ALA 385 Ca 0.17 -0.64 -0.22 0.00 0.00 0.00 0.00 54.91 54.21 3h0a h ALA 385 Cb 0.63 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.41 3h0a h ALA 385 CO -0.01 0.75 -0.84 0.82 0.00 0.00 0.00 179.25 179.97 3h0a h ILE 386 N 0.34 1.31 -0.82 0.00 2.04 -1.62 -2.93 117.51 115.84 3h0a h ILE 386 Ca -0.06 -2.10 0.03 0.00 1.00 0.00 0.00 64.86 63.74 3h0a h ILE 386 Cb 1.45 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 39.76 3h0a h ILE 386 CO 0.15 0.65 0.52 0.15 0.00 0.00 0.00 178.15 179.62 3h0a h PHE 387 N 0.33 0.97 -0.21 1.37 3.57 -1.46 0.13 116.94 121.64 3h0a h PHE 387 Ca -0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3h0a h PHE 387 Cb 1.50 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3h0a h PHE 387 CO 0.11 0.55 0.09 0.82 -2.23 0.00 0.00 178.31 177.65 3h0a h ILE 388 N 1.01 1.16 -0.97 1.41 2.04 -1.51 -0.03 117.51 120.61 3h0a h ILE 388 Ca 0.33 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.74 3h0a h ILE 388 Cb 0.03 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 3h0a h ILE 388 CO -0.12 0.16 0.64 0.00 0.00 0.00 0.00 178.15 178.83 3h0a h ALA 389 N 0.93 1.39 -0.58 1.87 0.00 -1.23 -2.42 119.26 119.21 3h0a h ALA 389 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3h0a h ALA 389 Cb 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3h0a h ALA 389 CO -0.01 0.51 0.28 0.28 0.00 0.00 0.00 179.25 180.31 3h0a h VAL 390 N 1.21 1.21 -0.37 0.00 2.07 0.01 -3.02 116.25 117.35 3h0a h VAL 390 Ca 0.39 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.38 3h0a h VAL 390 Cb 0.05 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3h0a h VAL 390 CO -0.13 0.23 0.14 0.40 0.02 0.00 0.00 177.57 178.23 3h0a h ILE 391 N 0.79 0.90 -0.70 4.57 2.04 -0.57 -3.03 117.51 121.51 3h0a h ILE 391 Ca 0.20 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.01 3h0a h ILE 391 Cb 0.11 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3h0a h ILE 391 CO -0.03 0.05 0.46 0.40 0.00 0.00 0.00 178.15 179.04 3h0a h ILE 392 N 0.30 1.04 -1.38 -0.67 2.04 -1.36 -3.15 117.51 114.33 3h0a h ILE 392 Ca 0.17 -0.26 -0.65 0.00 1.00 0.00 0.00 64.86 65.11 3h0a h ILE 392 Cb 0.14 0.21 -0.19 0.00 -0.74 0.00 0.00 36.82 36.24 3h0a h ILE 392 CO -0.16 0.14 1.21 0.18 0.00 0.00 0.00 178.15 179.51 3h0a n LEU 393 N -4.47 7.24 -4.65 1.44 7.99 -1.14 -4.79 117.00 118.62 3h0a n LEU 393 Ca 0.10 -4.61 -0.39 0.00 -0.01 0.00 0.00 56.01 51.10 3h0a n LEU 393 Cb 0.20 -1.24 -0.07 0.00 -0.11 0.00 0.00 43.42 42.19 3h0a n LEU 393 CO 0.34 1.88 0.17 -0.44 -1.51 0.00 0.00 177.39 177.83 3h0a s SER 394 N -0.06 6.45 0.00 -1.43 0.01 -1.19 -4.63 113.70 112.83 3h0a s SER 394 Ca 0.54 0.53 0.28 0.00 1.31 0.00 0.00 55.95 58.61 3h0a s SER 394 Cb 0.30 -2.26 1.56 0.00 0.21 0.00 0.00 66.02 65.84 3h0a s SER 394 CO -0.20 -0.17 1.99 0.61 0.41 0.00 0.00 173.24 175.88 3h0a n GLY 395 N 4.13 -1.00 0.96 3.44 0.00 -1.26 -3.49 105.19 107.97 3h0a n GLY 395 Ca -0.06 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.84 3h0a n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0a n ASP 396 N -1.11 3.34 -4.79 1.61 5.68 -1.26 -4.93 116.55 115.10 3h0a n ASP 396 Ca 0.18 -3.28 -0.36 0.00 -0.50 0.00 0.00 54.79 50.83 3h0a n ASP 396 Cb 0.14 -0.57 -0.05 0.00 -1.14 0.00 0.00 41.12 39.50 3h0a n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3h0a s ARG 397 N -2.98 4.35 0.17 0.11 1.81 -1.23 -4.97 118.95 116.21 3h0a s ARG 397 Ca 0.43 1.40 -0.31 0.00 -1.72 0.00 0.00 55.73 55.53 3h0a s ARG 397 Cb 0.36 -2.62 -0.08 0.00 -0.45 0.00 0.00 34.95 32.16 3h0a s ARG 397 CO 0.06 0.05 1.34 -2.14 -0.68 0.00 0.00 175.30 173.93 3h0a s PRO 398 N -2.37 4.36 0.00 3.54 0.02 -1.26 -3.55 135.00 135.73 3h0a s PRO 398 Ca 0.55 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.63 3h0a s PRO 398 Cb -0.19 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.11 3h0a s PRO 398 CO 0.25 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 3h0a n GLY 399 N 2.80 0.66 3.75 0.52 0.00 -1.26 -5.03 105.19 106.64 3h0a n GLY 399 Ca 0.08 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 3h0a n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0a s LEU 400 N 0.00 4.44 -0.10 0.99 1.43 -1.23 -4.95 118.68 119.26 3h0a s LEU 400 Ca 0.00 2.49 -0.04 0.00 -1.03 0.00 0.00 54.13 55.55 3h0a s LEU 400 Cb 0.00 -3.63 -0.26 0.00 0.03 0.00 0.00 46.19 42.33 3h0a s LEU 400 CO 0.00 -0.47 0.44 -0.07 0.23 0.00 0.00 176.35 176.47 3h0a h LEU 401 N 4.42 0.35 -7.20 1.79 3.38 -1.95 -3.43 115.31 112.69 3h0a h LEU 401 Ca -0.47 -0.79 -0.62 0.00 0.09 0.00 0.00 57.88 56.09 3h0a h LEU 401 Cb 1.22 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 41.45 3h0a h LEU 401 CO 0.71 1.71 -0.69 0.20 0.09 0.00 0.00 178.44 180.46 3h0a s ASN 402 N -6.89 4.00 0.28 -0.43 0.01 -1.26 -4.98 114.94 105.67 3h0a s ASN 402 Ca -0.19 -2.73 0.12 0.00 -0.71 0.00 0.00 52.86 49.35 3h0a s ASN 402 Cb 0.07 -1.32 0.37 0.00 0.41 0.00 0.00 41.25 40.79 3h0a s ASN 402 CO 0.78 -0.26 1.61 0.58 -1.51 0.00 0.00 177.10 178.30 3h0a h VAL 403 N 5.46 1.31 -0.03 1.60 2.07 -1.92 -3.35 116.25 121.40 3h0a h VAL 403 Ca -0.05 -2.10 -0.11 0.00 0.82 0.00 0.00 66.70 65.26 3h0a h VAL 403 Cb 0.92 2.16 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 3h0a h VAL 403 CO 0.57 0.58 -0.42 0.50 0.02 0.00 0.00 177.57 178.82 3h0a h LYS 404 N 0.00 0.34 0.00 1.57 3.64 -1.96 -1.76 116.57 118.40 3h0a h LYS 404 Ca -0.01 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.02 3h0a h LYS 404 Cb 1.12 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3h0a h LYS 404 CO 0.08 1.00 -0.16 -1.00 -2.27 0.00 0.00 179.45 177.09 3h0a h PRO 405 N -0.20 0.00 -0.18 1.90 0.13 -2.00 0.25 132.00 131.90 3h0a h PRO 405 Ca -0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 3h0a h PRO 405 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3h0a h PRO 405 CO 0.08 0.16 -0.26 0.82 -0.23 0.00 0.00 178.00 178.58 3h0a h ILE 406 N 0.00 1.34 -0.16 -3.56 2.04 -1.66 -2.50 117.51 113.01 3h0a h ILE 406 Ca -0.00 -1.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 3h0a h ILE 406 Cb 0.32 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3h0a h ILE 406 CO 0.02 0.45 -0.23 -0.33 0.00 0.00 0.00 178.15 178.06 3h0a h GLU 407 N 0.14 0.28 -0.57 2.37 5.08 -0.92 -1.04 114.58 119.92 3h0a h GLU 407 Ca 0.02 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3h0a h GLU 407 Cb 0.83 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3h0a h GLU 407 CO 0.06 0.50 0.09 -0.44 -1.00 0.00 0.00 179.01 178.22 3h0a h ASP 408 N 0.26 0.91 -0.24 1.42 3.32 -0.44 -0.28 116.42 121.37 3h0a h ASP 408 Ca 0.04 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 3h0a h ASP 408 Cb 0.55 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3h0a h ASP 408 CO 0.04 0.95 -0.24 0.40 -1.72 0.00 0.00 179.24 178.66 3h0a h ILE 409 N 0.85 1.27 -0.17 0.35 2.04 -1.14 -3.18 117.51 117.53 3h0a h ILE 409 Ca 0.17 -1.34 -0.18 0.00 1.00 0.00 0.00 64.86 64.51 3h0a h ILE 409 Cb 0.43 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 3h0a h ILE 409 CO 0.01 0.44 -0.62 -0.61 0.00 0.00 0.00 178.15 177.38 3h0a h GLN 410 N 0.63 0.58 -0.93 2.37 4.15 -0.82 -2.25 115.11 118.84 3h0a h GLN 410 Ca 0.09 -0.40 0.05 0.00 0.77 0.00 0.00 58.65 59.15 3h0a h GLN 410 Cb 0.74 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.43 3h0a h GLN 410 CO 0.06 1.02 0.59 -0.44 -1.93 0.00 0.00 178.83 178.13 3h0a h ASP 411 N 0.43 0.96 -0.34 -0.69 3.32 -1.06 0.90 116.42 119.95 3h0a h ASP 411 Ca -0.01 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 3h0a h ASP 411 Cb 1.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 3h0a h ASP 411 CO 0.12 0.64 -0.15 -1.13 -1.72 0.00 0.00 179.24 177.00 3h0a h ASN 412 N 1.11 0.71 -0.48 6.45 -1.24 -1.52 -1.78 115.58 118.84 3h0a h ASN 412 Ca 0.39 -0.40 0.09 0.00 0.71 0.00 0.00 56.30 57.09 3h0a h ASN 412 Cb 0.09 -0.20 -0.08 0.00 0.73 0.00 0.00 38.32 38.87 3h0a h ASN 412 CO -0.15 0.95 0.01 -0.07 -1.29 0.00 0.00 177.43 176.89 3h0a h LEU 413 N 0.47 -0.17 -0.77 0.34 3.38 -0.79 -0.44 115.31 117.33 3h0a h LEU 413 Ca 0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3h0a h LEU 413 Cb 0.68 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3h0a h LEU 413 CO 0.05 -0.05 0.49 -0.07 0.09 0.00 0.00 178.44 178.94 3h0a h LEU 414 N 0.13 0.90 -0.51 1.67 3.38 0.91 0.38 115.31 122.17 3h0a h LEU 414 Ca 0.24 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3h0a h LEU 414 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3h0a h LEU 414 CO -0.39 0.67 0.28 1.56 0.09 0.00 0.00 178.44 180.66 3h0a h GLN 415 N 1.05 0.71 0.00 1.13 4.20 -0.89 -0.76 115.11 120.55 3h0a h GLN 415 Ca 0.28 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 3h0a h GLN 415 Cb -0.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 3h0a h GLN 415 CO -0.06 0.55 -0.28 0.00 -0.67 0.00 0.00 178.83 178.37 3h0a h ALA 416 N 1.12 1.49 0.06 3.87 0.00 -0.44 -1.99 119.26 123.37 3h0a h ALA 416 Ca 0.18 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 3h0a h ALA 416 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h0a h ALA 416 CO -0.03 0.35 -1.06 1.25 0.00 0.00 0.00 179.25 179.76 3h0a h LEU 417 N 0.00 0.46 -0.05 0.00 5.85 0.11 -1.94 115.31 119.74 3h0a h LEU 417 Ca -0.00 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 3h0a h LEU 417 Cb 0.51 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.40 3h0a h LEU 417 CO 0.04 1.26 -0.36 -0.08 -0.34 0.00 0.00 178.44 178.95 3h0a h GLU 418 N 0.15 0.33 -0.44 1.25 4.81 -0.72 -1.91 114.58 118.05 3h0a h GLU 418 Ca -0.10 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 3h0a h GLU 418 Cb 1.73 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.16 3h0a h GLU 418 CO 0.18 0.95 0.23 1.25 -0.73 0.00 0.00 179.01 180.88 3h0a h LEU 419 N -0.19 0.53 -0.55 1.64 5.85 -1.43 -2.20 115.31 118.96 3h0a h LEU 419 Ca -0.03 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3h0a h LEU 419 Cb 1.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3h0a h LEU 419 CO 0.07 0.44 0.24 -0.61 -0.34 0.00 0.00 178.44 178.24 3h0a h GLN 420 N 0.60 0.81 -0.23 1.25 5.75 -0.84 -0.07 115.11 122.39 3h0a h GLN 420 Ca 0.16 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 3h0a h GLN 420 Cb 0.03 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 3h0a h GLN 420 CO -0.02 0.69 -0.10 -0.07 -2.65 0.00 0.00 178.83 176.68 3h0a h LEU 421 N 0.75 0.48 -0.49 -2.39 3.38 -1.24 0.38 115.31 116.18 3h0a h LEU 421 Ca 0.19 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 3h0a h LEU 421 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3h0a h LEU 421 CO -0.02 0.77 -0.12 0.11 0.09 0.00 0.00 178.44 179.28 3h0a h LYS 422 N 0.18 0.95 0.25 1.13 1.57 -1.44 0.78 116.57 119.98 3h0a h LYS 422 Ca 0.05 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 3h0a h LYS 422 Cb 0.59 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3h0a h LYS 422 CO 0.03 1.03 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.75 3h0a h LEU 423 N 0.80 -0.28 -0.87 2.94 3.38 -0.94 -3.16 115.31 117.18 3h0a h LEU 423 Ca 0.12 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3h0a h LEU 423 Cb 0.68 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3h0a h LEU 423 CO 0.05 0.01 -0.54 -1.13 0.09 0.00 0.00 178.44 176.92 3h0a h ASN 424 N -0.58 0.07 -2.04 -0.43 -1.24 -0.27 -3.38 115.58 107.72 3h0a h ASN 424 Ca -0.03 -0.04 -0.55 0.00 0.71 0.00 0.00 56.30 56.39 3h0a h ASN 424 Cb 0.42 -0.02 -0.40 0.00 0.73 0.00 0.00 38.32 39.05 3h0a h ASN 424 CO 0.06 0.60 -1.04 1.41 -1.29 0.00 0.00 177.43 177.17 3h0a n HIS 425 N -3.90 0.51 0.26 0.67 8.25 0.27 -4.97 115.22 116.31 3h0a n HIS 425 Ca -0.02 -3.72 0.08 0.00 -0.26 0.00 0.00 57.72 53.81 3h0a n HIS 425 Cb 0.56 -0.40 0.66 0.00 1.12 0.00 0.00 29.99 31.92 3h0a n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3h0a h PRO 426 N 3.76 0.00 -0.23 -0.41 0.13 -1.70 -2.45 132.00 131.10 3h0a h PRO 426 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3h0a h PRO 426 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3h0a h PRO 426 CO 0.54 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.70 3h0a n GLU 427 N -4.49 1.97 -3.73 0.86 -0.58 -1.26 -4.70 120.64 108.72 3h0a n GLU 427 Ca -0.03 -1.47 -0.36 0.00 -0.42 0.00 0.00 57.16 54.88 3h0a n GLU 427 Cb 0.09 -1.43 -0.10 0.00 -0.57 0.00 0.00 31.44 29.43 3h0a n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3h0a s SER 428 N -1.55 5.18 0.41 1.62 0.15 -0.92 -5.03 113.70 113.56 3h0a s SER 428 Ca 0.34 -2.90 -0.22 0.00 0.70 0.00 0.00 55.95 53.87 3h0a s SER 428 Cb 0.19 -1.84 -0.11 0.00 -1.71 0.00 0.00 66.02 62.55 3h0a s SER 428 CO 0.28 -0.35 0.95 -0.94 1.20 0.00 0.00 173.24 174.38 3h0a s SER 429 N 0.58 7.01 -1.07 5.45 1.04 -1.26 -3.16 113.70 122.30 3h0a s SER 429 Ca 0.17 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.32 3h0a s SER 429 Cb -0.20 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.38 3h0a s SER 429 CO -0.03 -0.31 0.10 0.00 0.98 0.00 0.00 173.24 173.99 3h0a n GLN 430 N -0.36 -2.55 -0.25 4.02 1.13 -1.26 -4.90 117.38 113.22 3h0a n GLN 430 Ca 0.06 0.56 -0.05 0.00 -1.94 0.00 0.00 57.00 55.62 3h0a n GLN 430 Cb 0.53 -5.18 0.05 0.00 0.11 0.00 0.00 30.24 25.75 3h0a n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3h0a h LEU 431 N -0.21 0.83 0.07 1.08 5.85 -1.93 -2.05 115.31 118.95 3h0a h LEU 431 Ca -0.31 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.37 3h0a h LEU 431 Cb 1.22 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 3h0a h LEU 431 CO 0.37 0.64 -0.25 0.15 -0.34 0.00 0.00 178.44 179.01 3h0a h PHE 432 N 0.94 -0.66 -0.41 1.25 3.57 -1.90 0.95 116.94 120.67 3h0a h PHE 432 Ca 0.25 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 3h0a h PHE 432 Cb -0.04 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3h0a h PHE 432 CO -0.01 -0.34 0.11 0.00 -2.23 0.00 0.00 178.31 175.83 3h0a h ALA 433 N 0.36 0.54 -0.76 2.41 0.00 -1.90 0.07 119.26 119.98 3h0a h ALA 433 Ca 0.04 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3h0a h ALA 433 Cb 0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3h0a h ALA 433 CO -0.17 0.20 0.46 0.87 0.00 0.00 0.00 179.25 180.61 3h0a h LYS 434 N 0.52 0.84 -0.25 0.00 1.57 -1.23 -0.61 116.57 117.40 3h0a h LYS 434 Ca 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3h0a h LYS 434 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3h0a h LYS 434 CO -0.00 0.55 0.12 1.25 -0.57 0.00 0.00 179.45 180.81 3h0a h LEU 435 N 0.86 0.32 -1.42 2.94 5.85 -0.56 -2.59 115.31 120.71 3h0a h LEU 435 Ca 0.33 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3h0a h LEU 435 Cb 0.13 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3h0a h LEU 435 CO -0.16 0.35 0.42 -0.07 -0.34 0.00 0.00 178.44 178.65 3h0a h LEU 436 N 0.27 0.65 -0.30 2.25 3.38 -0.57 -2.68 115.31 118.31 3h0a h LEU 436 Ca 0.09 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.07 3h0a h LEU 436 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3h0a h LEU 436 CO -0.01 0.45 0.15 -0.61 0.09 0.00 0.00 178.44 178.50 3h0a h GLN 437 N 0.75 0.30 -0.93 1.13 5.75 -0.93 -1.30 115.11 119.87 3h0a h GLN 437 Ca 0.26 -0.02 0.27 0.00 -0.15 0.00 0.00 58.65 59.01 3h0a h GLN 437 Cb 0.09 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 3h0a h GLN 437 CO -0.07 0.20 0.91 0.87 -2.65 0.00 0.00 178.83 178.09 3h0a h LYS 438 N 0.31 0.00 0.00 1.69 1.79 -1.11 1.01 116.57 120.25 3h0a h LYS 438 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 3h0a h LYS 438 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 3h0a h LYS 438 CO -0.09 0.00 0.00 -1.33 -1.08 0.00 0.00 179.45 176.95 3h0a n MET 439 N -3.61 0.32 -0.07 3.15 2.81 -0.49 -2.03 117.12 117.19 3h0a n MET 439 Ca 0.20 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 56.01 3h0a n MET 439 Cb 1.22 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 32.45 3h0a n MET 439 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3h0a n THR 440 N -0.75 1.44 -0.02 2.03 -1.04 0.35 -3.32 114.28 112.96 3h0a n THR 440 Ca 0.04 0.17 -0.15 0.00 -2.04 0.00 0.00 64.05 62.07 3h0a n THR 440 Cb 0.02 -2.19 -0.10 0.00 -1.82 0.00 0.00 70.33 66.24 3h0a n THR 440 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3h0a h ASP 441 N -0.82 -1.72 -0.82 8.00 3.45 -1.60 -2.85 116.42 120.07 3h0a h ASP 441 Ca -0.03 0.21 0.13 0.00 0.43 0.00 0.00 57.03 57.77 3h0a h ASP 441 Cb 0.85 0.68 -0.14 0.00 -0.56 0.00 0.00 39.33 40.15 3h0a h ASP 441 CO -0.02 -0.47 -0.36 0.25 -1.57 0.00 0.00 179.24 177.07 3h0a h LEU 442 N -0.56 -1.30 -0.82 1.55 5.85 -1.62 6.17 115.31 124.59 3h0a h LEU 442 Ca 0.04 0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3h0a h LEU 442 Cb 0.67 0.67 0.00 0.00 0.37 0.00 0.00 40.66 42.38 3h0a h LEU 442 CO -0.46 -0.30 0.55 -0.09 -0.34 0.00 0.00 178.44 177.81 3h0a h ARG 443 N -0.07 0.00 0.00 1.25 9.65 -1.50 -2.18 114.38 121.52 3h0a h ARG 443 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 3h0a h ARG 443 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 3h0a h ARG 443 CO -0.85 0.00 0.00 0.94 2.80 0.00 0.00 179.97 182.86 3h0a n GLN 444 N -2.31 0.00 -0.20 0.20 7.27 1.99 -3.85 117.38 120.47 3h0a n GLN 444 Ca -0.01 0.09 0.18 0.00 0.07 0.00 0.00 57.00 57.34 3h0a n GLN 444 Cb 0.57 -0.58 0.32 0.00 2.41 0.00 0.00 30.24 32.96 3h0a n GLN 444 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 3h0a n ILE 445 N -2.37 -0.17 -0.11 1.69 2.08 -0.61 0.18 119.36 120.06 3h0a n ILE 445 Ca 0.00 0.98 -0.11 0.00 0.56 0.00 0.00 62.75 64.18 3h0a n ILE 445 Cb 0.00 -1.59 -0.03 0.00 -0.75 0.00 0.00 39.64 37.27 3h0a n ILE 445 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 3h0a h VAL 446 N 0.00 1.25 -0.13 1.39 2.07 -1.57 -2.21 116.25 117.05 3h0a h VAL 446 Ca 0.44 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3h0a h VAL 446 Cb 1.28 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3h0a h VAL 446 CO -0.32 0.30 0.06 0.71 0.02 0.00 0.00 177.57 178.34 3h0a h THR 447 N 0.36 1.13 0.00 2.57 1.35 0.19 0.17 112.91 118.68 3h0a h THR 447 Ca 0.09 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3h0a h THR 447 Cb 0.42 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 3h0a h THR 447 CO 0.01 0.12 0.00 -1.84 -0.25 0.00 0.00 175.52 173.56 3h0a n GLU 448 N -4.91 0.22 -0.08 4.72 0.28 -0.81 -2.14 120.64 117.92 3h0a n GLU 448 Ca -0.05 0.12 -0.19 0.00 -0.16 0.00 0.00 57.16 56.87 3h0a n GLU 448 Cb 0.10 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.34 3h0a n GLU 448 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 3h0a n HIS 449 N -1.18 0.49 -0.19 -1.84 -0.00 0.34 -3.19 115.22 109.65 3h0a n HIS 449 Ca 0.06 0.10 -0.03 0.00 0.46 0.00 0.00 57.72 58.31 3h0a n HIS 449 Cb 0.06 -1.06 0.16 0.00 -0.12 0.00 0.00 29.99 29.03 3h0a n HIS 449 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3h0a h VAL 450 N 0.01 1.23 -0.11 3.57 2.07 -0.39 -1.19 116.25 121.44 3h0a h VAL 450 Ca -0.52 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 3h0a h VAL 450 Cb 1.95 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3h0a h VAL 450 CO -0.02 0.30 0.01 1.56 0.02 0.00 0.00 177.57 179.43 3h0a h GLN 451 N 0.93 0.19 -0.73 1.57 4.20 -1.59 -1.37 115.11 118.31 3h0a h GLN 451 Ca 0.21 -0.06 0.17 0.00 0.06 0.00 0.00 58.65 59.04 3h0a h GLN 451 Cb 0.22 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3h0a h GLN 451 CO -0.01 0.42 0.50 1.25 -0.67 0.00 0.00 178.83 180.31 3h0a h LEU 452 N -0.06 0.23 -0.49 1.46 5.85 -1.46 0.22 115.31 121.06 3h0a h LEU 452 Ca 0.03 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 3h0a h LEU 452 Cb 0.32 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3h0a h LEU 452 CO 0.00 0.11 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.62 3h0a h LEU 453 N 0.24 0.70 -0.58 2.25 3.38 -0.36 -2.36 115.31 118.57 3h0a h LEU 453 Ca 0.36 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3h0a h LEU 453 Cb 1.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 3h0a h LEU 453 CO -0.08 1.09 0.25 1.56 0.09 0.00 0.00 178.44 181.35 3h0a h GLN 454 N 0.49 0.86 0.00 1.13 4.20 0.36 -2.21 115.11 119.95 3h0a h GLN 454 Ca 0.02 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 3h0a h GLN 454 Cb 1.07 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 3h0a h GLN 454 CO 0.10 0.73 -0.17 0.28 -0.67 0.00 0.00 178.83 179.10 3h0a h VAL 455 N 0.80 1.00 -0.38 -0.54 2.07 -0.73 0.54 116.25 119.01 3h0a h VAL 455 Ca 0.20 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 3h0a h VAL 455 Cb 0.17 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3h0a h VAL 455 CO -0.02 0.17 -0.20 0.40 0.02 0.00 0.00 177.57 177.94 3h0a h ILE 456 N 0.00 1.28 -0.16 4.57 5.03 -1.14 -1.97 117.51 125.12 3h0a h ILE 456 Ca -0.00 -1.34 -0.13 0.00 -0.12 0.00 0.00 64.86 63.26 3h0a h ILE 456 Cb 0.33 1.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.45 3h0a h ILE 456 CO 0.02 0.45 -0.42 0.50 -0.68 0.00 0.00 178.15 178.02 3h0a h LYS 457 N 0.61 0.57 -0.81 2.37 3.64 -0.59 0.63 116.57 122.98 3h0a h LYS 457 Ca 0.08 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3h0a h LYS 457 Cb 0.76 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 3h0a h LYS 457 CO 0.06 1.01 0.51 0.87 -2.27 0.00 0.00 179.45 179.63 3h0a h LYS 458 N 0.22 1.09 -0.02 1.90 1.79 -0.04 -3.31 116.57 118.20 3h0a h LYS 458 Ca -0.01 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3h0a h LYS 458 Cb 1.03 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 3h0a h LYS 458 CO 0.09 0.76 -0.12 0.25 -1.08 0.00 0.00 179.45 179.35 3h0a n THR 459 N -4.48 0.00 -3.64 -0.16 -2.24 -0.74 -4.89 114.28 98.14 3h0a n THR 459 Ca 0.08 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 3h0a n THR 459 Cb 0.04 1.29 -0.13 0.00 -2.10 0.00 0.00 70.33 69.43 3h0a n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h0a s GLU 460 N -1.57 0.95 2.83 -0.78 0.41 0.22 -5.03 118.70 115.73 3h0a s GLU 460 Ca 0.17 -1.61 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 3h0a s GLU 460 Cb 0.14 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.54 3h0a s GLU 460 CO 0.28 -1.14 0.00 -2.37 -0.49 0.00 0.00 175.26 171.54 3h0a n THR 461 N 3.96 0.00 -0.08 3.63 5.66 -1.26 -3.91 114.28 122.27 3h0a n THR 461 Ca 0.07 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.16 3h0a n THR 461 Cb 0.37 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.36 3h0a n THR 461 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3h0a n ASP 462 N -3.25 3.28 -3.65 1.09 4.64 -1.26 -5.04 116.55 112.36 3h0a n ASP 462 Ca 0.00 -1.95 -0.41 0.00 -1.38 0.00 0.00 54.79 51.05 3h0a n ASP 462 Cb 0.00 -0.30 -0.03 0.00 -1.04 0.00 0.00 41.12 39.75 3h0a n ASP 462 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 3h0a n MET 463 N 1.09 0.00 -1.96 -0.67 2.81 -1.25 -4.79 117.12 112.34 3h0a n MET 463 Ca 0.17 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.64 3h0a n MET 463 Cb 0.51 -0.87 -0.02 0.00 -0.71 0.00 0.00 33.22 32.13 3h0a n MET 463 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3h0a s SER 464 N -0.75 6.60 -0.18 7.83 0.15 -1.26 -5.01 113.70 121.09 3h0a s SER 464 Ca 0.55 2.69 0.01 0.00 0.70 0.00 0.00 55.95 59.90 3h0a s SER 464 Cb -0.80 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 60.92 3h0a s SER 464 CO 0.46 -0.76 -0.14 -0.22 1.20 0.00 0.00 173.24 173.78 3h0a s LEU 465 N -0.05 2.10 0.25 3.45 2.96 -1.26 -5.08 118.68 121.04 3h0a s LEU 465 Ca 0.62 -0.71 -0.28 0.00 -0.22 0.00 0.00 54.13 53.54 3h0a s LEU 465 Cb -0.43 -1.30 -0.15 0.00 0.50 0.00 0.00 46.19 44.80 3h0a s LEU 465 CO 0.41 -0.07 0.79 1.57 -1.32 0.00 0.00 176.35 177.72 3h0a n HIS 466 N 4.68 0.45 -0.26 5.38 -0.00 -1.26 -4.69 115.22 119.53 3h0a n HIS 466 Ca -0.17 0.83 -0.00 0.00 -0.00 0.00 0.00 57.72 58.37 3h0a n HIS 466 Cb 0.48 -2.12 0.12 0.00 -0.00 0.00 0.00 29.99 28.48 3h0a n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3h0a h PRO 467 N 1.55 0.75 -0.43 1.57 0.11 -1.99 0.10 132.00 133.66 3h0a h PRO 467 Ca -0.34 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.74 3h0a h PRO 467 Cb 1.39 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3h0a h PRO 467 CO 0.59 0.50 0.25 1.25 -0.21 0.00 0.00 178.00 180.38 3h0a h LEU 468 N 0.78 0.40 -0.68 2.35 5.85 -2.00 -0.77 115.31 121.24 3h0a h LEU 468 Ca 0.33 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.93 3h0a h LEU 468 Cb 0.21 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3h0a h LEU 468 CO -0.19 0.29 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.73 3h0a h LEU 469 N 0.50 0.60 -0.60 2.25 3.38 -1.79 -2.43 115.31 117.23 3h0a h LEU 469 Ca 0.17 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 57.99 3h0a h LEU 469 Cb 0.02 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.49 3h0a h LEU 469 CO -0.09 0.93 -0.23 1.56 0.09 0.00 0.00 178.44 180.70 3h0a h GLN 470 N 0.47 -0.08 -0.93 1.13 4.20 0.36 -0.35 115.11 119.91 3h0a h GLN 470 Ca 0.04 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3h0a h GLN 470 Cb 0.90 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.65 3h0a h GLN 470 CO 0.08 -0.05 0.55 0.93 -0.67 0.00 0.00 178.83 179.67 3h0a h GLU 471 N -0.08 1.27 -0.47 1.46 5.08 -0.71 2.09 114.58 123.21 3h0a h GLU 471 Ca 0.27 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 3h0a h GLU 471 Cb 0.51 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3h0a h GLU 471 CO -0.65 0.89 -0.19 0.82 -1.00 0.00 0.00 179.01 178.88 3h0a h ILE 472 N 1.29 1.27 0.20 3.13 5.03 -1.13 -3.27 117.51 124.02 3h0a h ILE 472 Ca 0.33 -1.34 -0.31 0.00 -0.12 0.00 0.00 64.86 63.42 3h0a h ILE 472 Cb -0.04 1.11 0.03 0.00 -3.03 0.00 0.00 36.82 34.90 3h0a h ILE 472 CO -0.06 0.46 -1.34 1.88 -0.68 0.00 0.00 178.15 178.41 3h0a h TYR 473 N 0.81 0.97 -0.81 1.37 0.05 -0.15 -3.39 116.97 115.82 3h0a h TYR 473 Ca 0.11 -0.67 -0.74 0.00 0.05 0.00 0.00 58.73 57.48 3h0a h TYR 473 Cb 0.75 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.44 3h0a h TYR 473 CO 0.05 1.51 0.61 1.17 -1.05 0.00 0.00 178.16 180.45 3h0a n LYS 474 N -3.78 0.00 -0.79 4.88 0.00 0.70 -1.01 118.16 118.16 3h0a n LYS 474 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.15 3h0a n LYS 474 Cb 1.04 -1.28 0.00 0.00 0.00 0.00 0.00 35.03 34.79 3h0a n LYS 474 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3h0a n ASP 475 N 3.55 -4.69 -4.69 3.14 8.00 -1.26 -4.94 116.55 115.66 3h0a n ASP 475 Ca 0.27 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.37 3h0a n ASP 475 Cb -0.05 -2.86 -0.04 0.00 -0.02 0.00 0.00 41.12 38.15 3h0a n ASP 475 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3h0a s LEU 476 N 0.00 4.23 0.00 0.64 2.96 -0.18 -5.21 118.68 121.13 3h0a s LEU 476 Ca 0.00 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.10 3h0a s LEU 476 Cb 0.00 -3.18 0.00 0.00 0.50 0.00 0.00 46.19 43.51 3h0a s LEU 476 CO 0.00 -0.28 0.11 0.00 -1.32 0.00 0.00 176.35 174.86