#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8h h MET 240 N 0.00 0.00 0.00 -1.40 3.00 -1.93 -3.38 114.93 111.23 1d8h h MET 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 1d8h h MET 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 1d8h h MET 240 CO 0.00 0.43 -1.55 0.66 0.00 0.00 0.00 176.91 176.45 1d8h n TYR 241 N -3.26 0.00 -3.80 -0.10 4.02 -1.26 -4.88 117.16 107.88 1d8h n TYR 241 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 1d8h n TYR 241 Cb 0.67 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.65 1d8h n TYR 241 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1d8h s ARG 242 N -2.96 2.40 -0.06 -0.72 1.81 -1.26 -4.84 118.95 113.33 1d8h s ARG 242 Ca -0.04 -1.68 -0.04 0.00 -1.72 0.00 0.00 55.73 52.26 1d8h s ARG 242 Cb 0.10 -2.21 0.02 0.00 -0.45 0.00 0.00 34.95 32.41 1d8h s ARG 242 CO 0.63 -0.19 0.13 0.54 -0.68 0.00 0.00 175.30 175.74 1d8h s ASN 243 N -4.05 -0.12 -0.03 0.23 2.20 -1.26 -4.62 114.94 107.29 1d8h s ASN 243 Ca 0.45 0.27 0.01 0.00 -0.94 0.00 0.00 52.86 52.65 1d8h s ASN 243 Cb -0.00 0.22 0.02 0.00 -2.00 0.00 0.00 41.25 39.49 1d8h s ASN 243 CO 0.26 -0.09 -0.03 0.54 -2.94 0.00 0.00 177.10 174.83 1d8h s VAL 244 N 0.57 0.40 0.55 3.54 0.11 -1.03 -4.98 120.40 119.57 1d8h s VAL 244 Ca -0.04 -0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 58.71 1d8h s VAL 244 Cb -0.06 -0.43 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1d8h s VAL 244 CO -0.03 0.18 1.16 -2.65 -3.33 0.00 0.00 175.10 170.43 1d8h n PRO 245 N 3.80 1.34 -0.31 1.54 -0.02 -1.26 -3.01 135.00 137.08 1d8h n PRO 245 Ca -0.23 0.50 0.17 0.00 -2.02 0.00 0.00 63.50 61.92 1d8h n PRO 245 Cb 0.52 -2.34 0.43 0.00 -0.02 0.00 0.00 33.50 32.09 1d8h n PRO 245 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d8h h ILE 246 N 1.10 0.66 0.00 4.25 2.04 -1.93 0.29 117.51 123.92 1d8h h ILE 246 Ca -0.49 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1d8h h ILE 246 Cb 1.33 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1d8h h ILE 246 CO 0.55 0.10 0.00 -2.67 0.00 0.00 0.00 178.15 176.13 1d8h n TRP 247 N -4.65 0.53 0.57 1.37 4.27 -1.26 -2.51 117.44 115.76 1d8h n TRP 247 Ca 0.22 0.18 0.08 0.00 -3.89 0.00 0.00 57.50 54.09 1d8h n TRP 247 Cb 0.68 -0.78 0.08 0.00 -1.36 0.00 0.00 31.31 29.93 1d8h n TRP 247 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1d8h n ALA 248 N -1.67 2.45 -2.34 -1.67 0.00 0.05 -4.97 120.51 112.36 1d8h n ALA 248 Ca 0.05 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 1d8h n ALA 248 Cb 0.31 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1d8h n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1d8h s GLN 249 N -1.31 4.42 -0.11 0.00 -0.21 -0.92 -4.91 119.66 116.61 1d8h s GLN 249 Ca 0.21 1.84 -0.03 0.00 0.02 0.00 0.00 55.36 57.39 1d8h s GLN 249 Cb 0.14 -3.32 -0.06 0.00 1.00 0.00 0.00 33.01 30.77 1d8h s GLN 249 CO 0.20 -0.28 -0.13 1.63 -2.12 0.00 0.00 175.29 174.60 1d8h n LYS 250 N 3.80 0.25 -3.18 2.91 5.02 -1.26 -4.98 118.16 120.72 1d8h n LYS 250 Ca 0.09 0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 56.07 1d8h n LYS 250 Cb 0.45 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.38 1d8h n LYS 250 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1d8h s TRP 251 N -2.21 3.36 -0.36 2.13 -0.00 -1.26 -4.95 118.94 115.64 1d8h s TRP 251 Ca -0.16 0.83 -0.03 0.00 -0.00 0.00 0.00 56.10 56.74 1d8h s TRP 251 Cb 0.05 -2.74 0.08 0.00 -0.00 0.00 0.00 33.47 30.87 1d8h s TRP 251 CO 0.22 -0.16 0.12 0.21 -0.00 0.00 0.00 176.95 177.34 1d8h s LYS 252 N 1.86 2.22 0.10 5.86 2.20 -1.26 -5.06 119.74 125.67 1d8h s LYS 252 Ca 0.26 -1.55 -0.31 0.00 -0.36 0.00 0.00 55.97 54.01 1d8h s LYS 252 Cb -0.16 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 1d8h s LYS 252 CO 0.10 -0.87 1.23 -1.25 -0.36 0.00 0.00 175.35 174.20 1d8h s PRO 253 N 1.21 4.43 0.04 4.03 0.04 -1.26 -4.94 135.00 138.54 1d8h s PRO 253 Ca 0.03 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 1d8h s PRO 253 Cb -0.21 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 30.95 1d8h s PRO 253 CO -0.02 -0.24 1.73 0.95 0.04 0.00 0.00 177.00 179.45 1d8h s THR 254 N 0.78 3.13 -0.51 1.26 -4.23 -1.26 -4.98 115.64 109.82 1d8h s THR 254 Ca 0.58 0.41 -0.20 0.00 -1.18 0.00 0.00 61.69 61.31 1d8h s THR 254 Cb -0.32 -3.27 0.06 0.00 1.34 0.00 0.00 72.50 70.31 1d8h s THR 254 CO 0.31 -0.02 0.66 -0.63 -0.54 0.00 0.00 174.62 174.40 1d8h s ILE 255 N 3.34 4.82 0.46 2.99 1.09 -1.26 -4.79 121.20 127.86 1d8h s ILE 255 Ca 0.77 -0.42 -0.24 0.00 -1.10 0.00 0.00 60.65 59.67 1d8h s ILE 255 Cb -0.39 -4.33 -0.07 0.00 -1.06 0.00 0.00 42.46 36.61 1d8h s ILE 255 CO 0.34 -0.84 1.22 -0.54 -0.10 0.00 0.00 174.94 175.02 1d8h s LYS 256 N 2.77 3.72 0.55 2.79 -0.14 -1.26 -5.03 119.74 123.13 1d8h s LYS 256 Ca 0.17 1.93 -0.19 0.00 -1.36 0.00 0.00 55.97 56.51 1d8h s LYS 256 Cb -0.19 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 1d8h s LYS 256 CO 0.13 -0.63 1.15 0.00 -0.76 0.00 0.00 175.35 175.24 1d8h s ALA 257 N -1.43 2.67 0.41 5.17 0.00 -1.26 -4.84 121.76 122.47 1d8h s ALA 257 Ca 0.63 0.88 -0.25 0.00 0.00 0.00 0.00 51.96 53.22 1d8h s ALA 257 Cb -0.33 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.30 1d8h s ALA 257 CO 0.40 -0.87 1.09 1.28 0.00 0.00 0.00 175.76 177.66 1d8h n LEU 258 N -1.34 2.94 -4.88 0.00 4.77 -1.25 -4.81 117.00 112.43 1d8h n LEU 258 Ca 0.12 1.07 -0.33 0.00 -0.03 0.00 0.00 56.01 56.85 1d8h n LEU 258 Cb 0.50 -1.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 1d8h n LEU 258 CO 0.43 -1.22 0.08 -1.58 -1.33 0.00 0.00 177.39 173.77 1d8h s GLN 259 N -2.02 3.70 -0.69 3.23 2.00 -1.26 -1.10 119.66 123.52 1d8h s GLN 259 Ca 0.62 0.07 -0.26 0.00 -2.00 0.00 0.00 55.36 53.79 1d8h s GLN 259 Cb -0.56 -2.88 -0.04 0.00 0.80 0.00 0.00 33.01 30.34 1d8h s GLN 259 CO 0.58 0.48 1.97 -1.12 -0.50 0.00 0.00 175.29 176.70 1d8h s SER 260 N -2.15 5.08 0.00 6.67 0.01 -1.14 -4.86 113.70 117.30 1d8h s SER 260 Ca 0.39 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.77 1d8h s SER 260 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1d8h s SER 260 CO 0.21 -2.61 0.00 -0.38 0.41 0.00 0.00 173.24 170.88 1d8h n ILE 261 N 7.55 0.00 -0.92 1.44 5.41 -1.26 -4.90 119.36 126.68 1d8h n ILE 261 Ca 0.29 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.91 1d8h n ILE 261 Cb 0.51 -1.55 -0.05 0.00 -0.71 0.00 0.00 39.64 37.84 1d8h n ILE 261 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1d8h n ASN 262 N 0.00 5.80 -4.56 4.38 0.23 -1.26 -4.80 115.26 115.05 1d8h n ASN 262 Ca 0.00 -2.74 -0.32 0.00 -0.53 0.00 0.00 54.58 50.99 1d8h n ASN 262 Cb 0.00 -1.21 -0.04 0.00 -2.08 0.00 0.00 39.78 36.45 1d8h n ASN 262 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1d8h s VAL 263 N -0.69 3.45 -0.23 3.53 -7.23 -1.26 -4.44 120.40 113.52 1d8h s VAL 263 Ca 0.37 -0.16 -0.10 0.00 -1.81 0.00 0.00 61.98 60.29 1d8h s VAL 263 Cb 0.22 -4.06 0.01 0.00 0.56 0.00 0.00 36.38 33.11 1d8h s VAL 263 CO -0.04 -1.01 0.25 1.17 -0.31 0.00 0.00 175.10 175.16 1d8h n LYS 264 N 8.99 -0.70 -0.28 4.82 4.81 -1.26 -3.54 118.16 131.00 1d8h n LYS 264 Ca 0.32 0.45 -0.06 0.00 -0.87 0.00 0.00 58.31 58.15 1d8h n LYS 264 Cb 0.49 -0.81 -0.03 0.00 0.02 0.00 0.00 35.03 34.69 1d8h n LYS 264 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1d8h n ASP 265 N 0.04 -0.09 -4.87 3.14 8.00 -1.26 -4.64 116.55 116.87 1d8h n ASP 265 Ca -0.07 -0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.10 1d8h n ASP 265 Cb 0.27 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1d8h n ASP 265 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d8h s LEU 266 N 0.95 3.55 0.54 0.64 1.43 -1.23 -4.95 118.68 119.61 1d8h s LEU 266 Ca 0.25 1.27 0.29 0.00 -1.03 0.00 0.00 54.13 54.92 1d8h s LEU 266 Cb -0.20 -4.24 1.56 0.00 0.03 0.00 0.00 46.19 43.34 1d8h s LEU 266 CO 0.10 -0.63 2.10 0.11 0.23 0.00 0.00 176.35 178.27 1d8h h LYS 267 N 0.46 0.00 -5.53 1.70 1.57 -1.95 -3.41 116.57 109.42 1d8h h LYS 267 Ca -0.46 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.80 1d8h h LYS 267 Cb 1.19 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.21 1d8h h LYS 267 CO 0.62 0.09 -0.82 -1.50 -0.57 0.00 0.00 179.45 177.27 1d8h s ILE 268 N -4.18 1.28 0.24 1.86 2.07 -1.26 -5.09 121.20 116.11 1d8h s ILE 268 Ca -0.03 -0.73 -0.30 0.00 -1.41 0.00 0.00 60.65 58.19 1d8h s ILE 268 Cb 0.13 -1.07 -0.09 0.00 0.13 0.00 0.00 42.46 41.56 1d8h s ILE 268 CO 0.56 0.33 1.17 -1.81 -1.91 0.00 0.00 174.94 173.29 1d8h s ASP 269 N -0.46 7.13 0.51 4.50 1.11 -1.26 -4.93 116.67 123.27 1d8h s ASP 269 Ca 0.06 2.30 0.28 0.00 0.18 0.00 0.00 52.55 55.36 1d8h s ASP 269 Cb -0.06 -2.62 1.38 0.00 1.07 0.00 0.00 42.92 42.68 1d8h s ASP 269 CO -0.00 -0.30 1.89 -0.65 1.18 0.00 0.00 175.17 177.29 1d8h h PRO 270 N 4.48 0.10 -1.88 8.23 0.11 -1.96 -3.46 132.00 137.63 1d8h h PRO 270 Ca -0.46 -0.01 0.32 0.00 0.11 0.00 0.00 66.00 65.97 1d8h h PRO 270 Cb 1.21 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1d8h h PRO 270 CO 0.70 0.07 0.85 -1.54 -0.21 0.00 0.00 178.00 177.87 1d8h s SER 271 N -5.66 -0.02 0.00 -2.05 1.04 -1.26 -4.93 113.70 100.82 1d8h s SER 271 Ca -0.06 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1d8h s SER 271 Cb 0.22 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1d8h s SER 271 CO 0.77 -0.35 0.79 2.22 0.98 0.00 0.00 173.24 177.66 1d8h n PHE 272 N -0.72 0.00 -0.97 5.02 1.16 -1.26 -1.94 117.46 118.75 1d8h n PHE 272 Ca -0.02 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.59 1d8h n PHE 272 Cb 0.60 -0.02 0.04 0.00 -1.61 0.00 0.00 39.48 38.50 1d8h n PHE 272 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1d8h n LEU 273 N -0.39 1.27 -4.29 5.98 4.77 -1.26 -5.02 117.00 118.06 1d8h n LEU 273 Ca 0.00 -1.72 -0.32 0.00 -0.03 0.00 0.00 56.01 53.94 1d8h n LEU 273 Cb 0.04 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1d8h n LEU 273 CO 0.00 0.41 -0.46 0.59 -1.33 0.00 0.00 177.39 176.60 1d8h n ASN 274 N -0.58 0.66 -3.94 -1.43 3.02 -0.82 -4.90 115.26 107.27 1d8h n ASN 274 Ca 0.05 -1.27 -0.08 0.00 -0.03 0.00 0.00 54.58 53.24 1d8h n ASN 274 Cb 0.52 -1.58 -0.09 0.00 -0.61 0.00 0.00 39.78 38.03 1d8h n ASN 274 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1d8h s ILE 275 N -4.33 0.16 -0.41 2.41 -4.36 -1.26 -2.90 121.20 110.51 1d8h s ILE 275 Ca 0.03 -1.32 -0.04 0.00 -0.26 0.00 0.00 60.65 59.05 1d8h s ILE 275 Cb -0.02 -1.26 0.10 0.00 1.25 0.00 0.00 42.46 42.54 1d8h s ILE 275 CO 0.99 -0.73 0.21 -0.63 0.24 0.00 0.00 174.94 175.02 1d8h s ILE 276 N -3.50 3.47 0.34 8.37 1.01 -0.26 -4.20 121.20 126.44 1d8h s ILE 276 Ca 0.03 -1.91 -0.29 0.00 0.00 0.00 0.00 60.65 58.48 1d8h s ILE 276 Cb 0.04 -3.31 -0.12 0.00 0.01 0.00 0.00 42.46 39.08 1d8h s ILE 276 CO -0.09 -0.64 1.42 -2.65 0.00 0.00 0.00 174.94 172.98 1d8h n PRO 277 N 4.67 2.42 -2.08 2.79 -0.02 -1.26 -3.80 135.00 137.72 1d8h n PRO 277 Ca -0.05 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 61.90 1d8h n PRO 277 Cb 0.42 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1d8h n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d8h s ASP 278 N -0.06 6.24 1.20 2.55 1.01 -1.26 -5.00 116.67 121.35 1d8h s ASP 278 Ca 0.57 2.59 -0.19 0.00 0.71 0.00 0.00 52.55 56.24 1d8h s ASP 278 Cb -0.53 -2.63 0.28 0.00 1.01 0.00 0.00 42.92 41.05 1d8h s ASP 278 CO 0.60 -0.89 1.08 1.51 0.21 0.00 0.00 175.17 177.68 1d8h s ASP 279 N -0.86 0.89 0.11 0.27 1.47 -1.26 -4.79 116.67 112.50 1d8h s ASP 279 Ca 0.59 0.75 -0.21 0.00 1.18 0.00 0.00 52.55 54.86 1d8h s ASP 279 Cb -0.36 -1.08 -0.10 0.00 -0.34 0.00 0.00 42.92 41.03 1d8h s ASP 279 CO 0.46 -4.16 1.75 0.44 0.68 0.00 0.00 175.17 174.35 1d8h h ASP 280 N -2.60 0.09 0.50 2.11 3.45 -1.99 -1.93 116.42 116.05 1d8h h ASP 280 Ca -0.47 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.97 1d8h h ASP 280 Cb 1.31 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1d8h h ASP 280 CO 0.37 0.07 -0.24 0.25 -1.57 0.00 0.00 179.24 178.12 1d8h h LEU 281 N 0.13 -0.57 -0.40 1.55 6.46 -1.95 -0.43 115.31 120.10 1d8h h LEU 281 Ca 0.04 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1d8h h LEU 281 Cb 0.00 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 1d8h h LEU 281 CO -0.03 -0.32 0.08 0.74 -0.62 0.00 0.00 178.44 178.29 1d8h h THR 282 N -0.80 0.80 -0.61 1.05 2.02 -1.74 -1.42 112.91 112.21 1d8h h THR 282 Ca -0.07 -0.07 0.13 0.00 0.77 0.00 0.00 66.41 67.17 1d8h h THR 282 Cb 0.57 0.57 -0.10 0.00 -1.74 0.00 0.00 68.15 67.45 1d8h h THR 282 CO 0.11 0.04 -0.01 0.11 0.37 0.00 0.00 175.52 176.14 1d8h h LYS 283 N 0.21 0.10 0.04 6.66 1.57 -1.20 0.21 116.57 124.16 1d8h h LYS 283 Ca 0.19 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1d8h h LYS 283 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1d8h h LYS 283 CO -0.25 0.07 -0.15 0.77 -0.57 0.00 0.00 179.45 179.32 1d8h h SER 284 N 0.11 -0.42 -0.41 0.86 0.02 -0.61 0.36 113.55 113.46 1d8h h SER 284 Ca 0.32 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.24 1d8h h SER 284 Cb 0.51 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1d8h h SER 284 CO -0.53 -0.21 -0.03 0.58 -1.14 0.00 0.00 176.83 175.50 1d8h h VAL 285 N -0.27 1.25 -0.48 2.27 2.07 -0.92 -1.94 116.25 118.23 1d8h h VAL 285 Ca 0.04 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1d8h h VAL 285 Cb 0.31 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1d8h h VAL 285 CO -0.11 0.38 0.00 1.56 0.02 0.00 0.00 177.57 179.41 1d8h h GLN 286 N 0.77 0.80 -0.85 1.57 4.20 0.30 -2.56 115.11 119.33 1d8h h GLN 286 Ca 0.14 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1d8h h GLN 286 Cb 0.51 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1d8h h GLN 286 CO 0.03 0.80 0.47 -0.44 -0.67 0.00 0.00 178.83 179.02 1d8h h ASP 287 N 0.75 1.05 0.01 1.46 5.19 -1.10 -2.34 116.42 121.44 1d8h h ASP 287 Ca 0.15 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1d8h h ASP 287 Cb 0.45 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1d8h h ASP 287 CO 0.02 0.85 -0.10 -0.25 -3.12 0.00 0.00 179.24 176.64 1d8h h TRP 288 N 1.18 0.09 -0.39 4.55 7.01 -1.24 -1.33 115.95 125.81 1d8h h TRP 288 Ca 0.30 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1d8h h TRP 288 Cb 0.02 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1d8h h TRP 288 CO 0.01 0.90 0.20 0.28 -2.79 0.00 0.00 178.44 177.03 1d8h h VAL 289 N -0.75 1.17 0.00 2.65 2.07 -1.43 -0.59 116.25 119.37 1d8h h VAL 289 Ca -0.01 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1d8h h VAL 289 Cb 0.93 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1d8h h VAL 289 CO 0.02 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1d8h n TYR 290 N -4.71 0.00 -0.33 1.57 9.36 -0.89 -0.90 117.16 121.27 1d8h n TYR 290 Ca -0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 1d8h n TYR 290 Cb 0.10 -0.45 -0.04 0.00 -0.63 0.00 0.00 39.34 38.32 1d8h n TYR 290 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1d8h n ALA 291 N -1.87 -0.36 0.18 2.98 0.00 -0.50 -2.58 120.51 118.36 1d8h n ALA 291 Ca 0.00 0.72 0.05 0.00 0.00 0.00 0.00 53.44 54.21 1d8h n ALA 291 Cb 0.00 -0.20 0.33 0.00 0.00 0.00 0.00 19.45 19.58 1d8h n ALA 291 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1d8h h THR 292 N 0.00 0.97 -0.02 0.00 2.02 -0.76 -1.40 112.91 113.71 1d8h h THR 292 Ca 0.18 -1.54 -0.15 0.00 0.77 0.00 0.00 66.41 65.68 1d8h h THR 292 Cb 0.38 1.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1d8h h THR 292 CO -0.77 0.39 -0.56 0.40 0.37 0.00 0.00 175.52 175.35 1d8h h ILE 293 N 0.00 1.42 0.00 3.11 2.04 -0.82 -2.96 117.51 120.30 1d8h h ILE 293 Ca -0.00 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.80 1d8h h ILE 293 Cb 0.88 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1d8h h ILE 293 CO 0.05 0.59 -0.20 0.22 0.00 0.00 0.00 178.15 178.81 1d8h h TYR 294 N -0.07 0.00 0.00 1.37 3.20 -1.51 -1.85 116.97 118.11 1d8h h TYR 294 Ca -0.06 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 1d8h h TYR 294 Cb 1.26 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1d8h h TYR 294 CO 0.14 0.20 -0.45 0.66 -1.64 0.00 0.00 178.16 177.07 1d8h h SER 295 N 0.00 0.00 -3.17 -2.11 4.64 -1.08 -2.73 113.55 109.10 1d8h h SER 295 Ca -0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1d8h h SER 295 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1d8h h SER 295 CO 0.03 0.45 -0.18 -0.63 -0.87 0.00 0.00 176.83 175.63 1d8h s ILE 296 N -3.96 4.99 0.33 0.95 1.01 -0.70 -4.52 121.20 119.31 1d8h s ILE 296 Ca -0.02 0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1d8h s ILE 296 Cb 0.14 -3.69 -0.11 0.00 0.01 0.00 0.00 42.46 38.80 1d8h s ILE 296 CO 0.73 0.32 1.54 0.00 0.00 0.00 0.00 174.94 177.54 1d8h s ALA 297 N -1.37 3.67 0.31 9.38 0.00 -1.26 -4.69 121.76 127.79 1d8h s ALA 297 Ca 0.33 1.57 0.06 0.00 0.00 0.00 0.00 51.96 53.93 1d8h s ALA 297 Cb -0.15 -3.63 0.72 0.00 0.00 0.00 0.00 23.12 20.07 1d8h s ALA 297 CO 0.18 -1.02 1.80 -1.35 0.00 0.00 0.00 175.76 175.37 1d8h h PRO 298 N 3.98 0.77 0.00 0.00 0.11 -1.88 0.77 132.00 135.74 1d8h h PRO 298 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1d8h h PRO 298 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1d8h h PRO 298 CO 0.72 0.51 0.00 -0.85 -0.21 0.00 0.00 178.00 178.17 1d8h n GLU 299 N -4.70 0.17 0.00 1.05 0.00 -1.26 -2.66 120.64 113.23 1d8h n GLU 299 Ca 0.22 0.43 0.10 0.00 0.00 0.00 0.00 57.16 57.91 1d8h n GLU 299 Cb 0.52 -1.84 -0.04 0.00 0.00 0.00 0.00 31.44 30.08 1d8h n GLU 299 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1d8h n LEU 300 N -2.16 1.08 0.27 -1.84 4.77 0.27 -4.57 117.00 114.82 1d8h n LEU 300 Ca 0.02 -0.47 0.13 0.00 -0.03 0.00 0.00 56.01 55.66 1d8h n LEU 300 Cb 0.20 -0.04 0.77 0.00 -2.33 0.00 0.00 43.42 42.02 1d8h n LEU 300 CO 0.18 0.25 1.03 0.03 -1.33 0.00 0.00 177.39 177.54 1d8h h ARG 301 N 0.38 0.00 0.00 3.23 3.08 -1.27 -2.10 114.38 117.70 1d8h h ARG 301 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d8h h ARG 301 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1d8h h ARG 301 CO 0.00 0.08 0.00 -1.13 -1.07 0.00 0.00 179.97 177.85 1d8h n SER 302 N -3.83 0.42 -0.09 7.04 3.41 -1.26 -2.68 113.62 116.63 1d8h n SER 302 Ca -0.02 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1d8h n SER 302 Cb 0.17 -0.67 0.41 0.00 -0.26 0.00 0.00 64.21 63.86 1d8h n SER 302 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1d8h n PHE 303 N -1.93 0.00 -1.89 7.33 0.99 -0.79 -4.97 117.46 116.20 1d8h n PHE 303 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.08 1d8h n PHE 303 Cb 0.30 -0.23 -0.02 0.00 -1.00 0.00 0.00 39.48 38.52 1d8h n PHE 303 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1d8h s ILE 304 N -2.75 2.42 -0.13 4.37 1.01 -1.09 0.55 121.20 125.59 1d8h s ILE 304 Ca 0.19 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.17 1d8h s ILE 304 Cb 0.19 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.47 1d8h s ILE 304 CO 0.58 0.04 -0.11 -0.70 0.00 0.00 0.00 174.94 174.75 1d8h s GLU 305 N 0.31 1.91 -0.49 2.79 2.12 -0.15 -4.76 118.70 120.44 1d8h s GLU 305 Ca 0.66 -0.41 -0.04 0.00 0.36 0.00 0.00 54.97 55.54 1d8h s GLU 305 Cb -0.45 -1.83 0.13 0.00 0.26 0.00 0.00 34.13 32.24 1d8h s GLU 305 CO 0.39 -0.23 0.30 -1.17 -0.54 0.00 0.00 175.26 174.00 1d8h s LEU 306 N 1.53 5.30 0.02 2.70 2.96 -1.26 -1.33 118.68 128.61 1d8h s LEU 306 Ca 0.04 -2.29 0.00 0.00 -0.22 0.00 0.00 54.13 51.66 1d8h s LEU 306 Cb -0.13 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1d8h s LEU 306 CO -0.08 -0.50 -0.04 -1.83 -1.32 0.00 0.00 176.35 172.58 1d8h s GLU 307 N 0.77 0.33 -0.17 1.98 -1.05 -0.29 -1.11 118.70 119.15 1d8h s GLU 307 Ca 0.11 -0.61 -0.10 0.00 -0.15 0.00 0.00 54.97 54.21 1d8h s GLU 307 Cb -0.22 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.47 1d8h s GLU 307 CO -0.04 -0.03 0.17 1.41 0.95 0.00 0.00 175.26 177.72 1d8h s MET 308 N -1.43 4.05 0.22 -4.83 -2.45 0.24 -0.67 119.30 114.43 1d8h s MET 308 Ca -0.15 -0.13 0.07 0.00 -1.25 0.00 0.00 55.69 54.23 1d8h s MET 308 Cb -0.10 -3.37 -0.05 0.00 1.25 0.00 0.00 34.83 32.56 1d8h s MET 308 CO -0.01 0.39 -0.13 -1.59 1.05 0.00 0.00 175.02 174.74 1d8h s LYS 309 N 0.08 1.36 -0.16 4.11 -2.85 0.83 -0.69 119.74 122.42 1d8h s LYS 309 Ca 0.11 -1.62 -0.04 0.00 -1.00 0.00 0.00 55.97 53.42 1d8h s LYS 309 Cb -0.12 -1.10 -0.02 0.00 -2.06 0.00 0.00 37.83 34.53 1d8h s LYS 309 CO 0.01 0.15 -0.04 -0.06 0.10 0.00 0.00 175.35 175.51 1d8h s PHE 310 N -3.00 3.00 0.00 1.78 0.40 -1.02 -0.97 117.98 118.18 1d8h s PHE 310 Ca 0.24 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1d8h s PHE 310 Cb 0.00 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.56 1d8h s PHE 310 CO 0.08 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.28 1d8h n GLY 311 N 3.73 2.20 3.14 4.36 0.00 -0.51 -1.51 105.19 116.60 1d8h n GLY 311 Ca -0.17 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1d8h n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8h s VAL 312 N -0.16 0.96 -0.37 1.61 1.01 -1.26 0.26 120.40 122.45 1d8h s VAL 312 Ca 0.00 -1.19 -0.28 0.00 0.00 0.00 0.00 61.98 60.51 1d8h s VAL 312 Cb 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1d8h s VAL 312 CO 0.00 -0.23 1.02 -0.63 0.00 0.00 0.00 175.10 175.26 1d8h s ILE 313 N -1.23 4.49 -0.09 2.22 1.01 -1.26 -4.26 121.20 122.08 1d8h s ILE 313 Ca -0.03 1.43 -0.01 0.00 0.00 0.00 0.00 60.65 62.03 1d8h s ILE 313 Cb -0.10 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 1d8h s ILE 313 CO 0.02 -0.59 -0.02 -0.63 0.00 0.00 0.00 174.94 173.72 1d8h s ILE 314 N 3.71 4.15 0.22 2.92 -1.09 -0.08 -0.94 121.20 130.09 1d8h s ILE 314 Ca 0.43 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.57 1d8h s ILE 314 Cb -0.11 -2.74 0.04 0.00 -1.58 0.00 0.00 42.46 38.07 1d8h s ILE 314 CO 0.19 0.60 0.31 -0.90 -1.23 0.00 0.00 174.94 173.91 1d8h n ASP 315 N 2.24 0.75 0.02 3.58 5.68 -1.26 -1.02 116.55 126.54 1d8h n ASP 315 Ca -0.18 -1.55 -0.03 0.00 -0.50 0.00 0.00 54.79 52.52 1d8h n ASP 315 Cb 0.53 -0.17 0.21 0.00 -1.14 0.00 0.00 41.12 40.55 1d8h n ASP 315 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d8h h ALA 316 N 0.24 1.11 -3.39 2.12 0.00 -1.80 -3.39 119.26 114.15 1d8h h ALA 316 Ca -0.10 -0.35 -0.61 0.00 0.00 0.00 0.00 54.91 53.85 1d8h h ALA 316 Cb 0.46 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.74 1d8h h ALA 316 CO 0.14 0.55 -0.75 0.15 0.00 0.00 0.00 179.25 179.35 1d8h s LYS 317 N -4.48 1.06 0.00 0.00 1.02 -1.26 -4.95 119.74 111.13 1d8h s LYS 317 Ca -0.07 -1.34 0.00 0.00 0.02 0.00 0.00 55.97 54.58 1d8h s LYS 317 Cb 0.14 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1d8h s LYS 317 CO 0.79 -0.93 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1d8h n GLY 318 N 4.62 4.17 0.11 -3.33 0.00 -1.26 -4.98 105.19 104.53 1d8h n GLY 318 Ca -0.01 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.59 1d8h n GLY 318 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d8h n PRO 319 N -1.98 0.45 -3.06 1.61 -0.04 -1.26 -4.36 135.00 126.36 1d8h n PRO 319 Ca 0.00 -0.23 -0.18 0.00 -0.04 0.00 0.00 63.50 63.05 1d8h n PRO 319 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1d8h n PRO 319 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d8h s ASP 320 N -2.71 5.50 -0.16 3.54 1.11 -1.26 -5.02 116.67 117.67 1d8h s ASP 320 Ca 0.20 -0.53 -0.40 0.00 0.18 0.00 0.00 52.55 52.00 1d8h s ASP 320 Cb 0.19 -0.46 -0.17 0.00 1.07 0.00 0.00 42.92 43.55 1d8h s ASP 320 CO 0.57 -0.87 1.54 -1.14 1.18 0.00 0.00 175.17 176.45 1d8h n ARG 321 N -1.90 0.91 -0.87 8.23 0.63 -1.26 -4.50 116.66 117.90 1d8h n ARG 321 Ca 0.09 0.33 -0.34 0.00 -0.92 0.00 0.00 57.85 57.02 1d8h n ARG 321 Cb 0.60 -1.96 0.11 0.00 0.45 0.00 0.00 32.46 31.65 1d8h n ARG 321 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1d8h n VAL 322 N 3.57 0.21 -2.87 5.15 0.24 -0.12 -4.97 118.33 119.54 1d8h n VAL 322 Ca 0.24 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 1d8h n VAL 322 Cb 0.12 -0.57 0.03 0.00 -1.47 0.00 0.00 33.84 31.94 1d8h n VAL 322 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1d8h n ASN 323 N -0.74 0.41 -4.08 -1.34 4.05 -1.26 -5.02 115.26 107.28 1d8h n ASN 323 Ca 0.06 -2.90 -0.29 0.00 0.45 0.00 0.00 54.58 51.90 1d8h n ASN 323 Cb 0.53 -0.11 0.19 0.00 1.23 0.00 0.00 39.78 41.62 1d8h n ASN 323 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1d8h n PRO 324 N 0.05 -2.09 -1.14 1.20 -0.04 -1.26 -4.87 135.00 126.85 1d8h n PRO 324 Ca 0.13 -0.60 -0.18 0.00 -0.04 0.00 0.00 63.50 62.81 1d8h n PRO 324 Cb 0.75 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1d8h n PRO 324 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1d8h n PRO 325 N -2.54 2.03 -3.97 0.54 -0.04 -1.26 -4.83 135.00 124.94 1d8h n PRO 325 Ca 0.03 -1.60 -0.09 0.00 -0.04 0.00 0.00 63.50 61.80 1d8h n PRO 325 Cb 0.57 -1.88 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 1d8h n PRO 325 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1d8h s VAL 326 N -1.18 0.10 -0.09 0.52 -7.23 -1.26 -5.08 120.40 106.18 1d8h s VAL 326 Ca 0.49 -0.86 0.13 0.00 -1.81 0.00 0.00 61.98 59.93 1d8h s VAL 326 Cb 0.30 -0.25 0.23 0.00 0.56 0.00 0.00 36.38 37.22 1d8h s VAL 326 CO -0.10 -0.47 1.12 -1.20 -0.31 0.00 0.00 175.10 174.14 1d8h n SER 327 N 1.66 1.39 -4.00 4.85 7.64 -1.26 -4.86 113.62 119.04 1d8h n SER 327 Ca -0.23 -2.76 -0.08 0.00 1.01 0.00 0.00 58.87 56.81 1d8h n SER 327 Cb 0.55 -0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1d8h n SER 327 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1d8h s SER 328 N -2.25 0.33 0.28 6.43 1.04 -1.26 -4.65 113.70 113.62 1d8h s SER 328 Ca 0.23 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.58 1d8h s SER 328 Cb 0.22 0.22 -0.13 0.00 0.10 0.00 0.00 66.02 66.43 1d8h s SER 328 CO -0.01 -0.57 1.40 1.67 0.98 0.00 0.00 173.24 176.71 1d8h n GLN 329 N 0.40 2.19 -3.56 4.02 7.27 -1.25 -4.75 117.38 121.70 1d8h n GLN 329 Ca -0.16 0.78 -0.17 0.00 0.07 0.00 0.00 57.00 57.51 1d8h n GLN 329 Cb 0.60 -2.43 -0.06 0.00 2.41 0.00 0.00 30.24 30.75 1d8h n GLN 329 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d8h n VAL 331 N 1.22 0.04 -3.52 0.00 0.31 -1.26 -1.52 118.33 113.60 1d8h n VAL 331 Ca -0.18 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 1d8h n VAL 331 Cb 0.57 -0.62 -0.10 0.00 -0.91 0.00 0.00 33.84 32.78 1d8h n VAL 331 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1d8h s PHE 332 N 4.33 3.22 -0.54 3.52 5.36 0.64 -4.86 117.98 129.65 1d8h s PHE 332 Ca 1.10 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1d8h s PHE 332 Cb -1.43 -2.49 0.15 0.00 -0.34 0.00 0.00 43.02 38.91 1d8h s PHE 332 CO 0.73 -0.32 0.33 0.95 -1.46 0.00 0.00 175.22 175.46 1d8h s THR 333 N 1.79 2.07 -0.03 0.12 -4.23 -1.26 -4.34 115.64 109.75 1d8h s THR 333 Ca 0.08 -3.28 0.02 0.00 -1.18 0.00 0.00 61.69 57.32 1d8h s THR 333 Cb -0.17 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.27 1d8h s THR 333 CO 0.11 -0.93 -0.06 -0.70 -0.54 0.00 0.00 174.62 172.50 1d8h s GLU 334 N -0.38 0.71 0.12 3.99 2.12 -1.26 -5.10 118.70 118.90 1d8h s GLU 334 Ca 0.21 -0.17 -0.34 0.00 0.36 0.00 0.00 54.97 55.03 1d8h s GLU 334 Cb -0.16 -0.71 -0.18 0.00 0.26 0.00 0.00 34.13 33.34 1d8h s GLU 334 CO -0.07 0.02 0.91 -0.11 -0.54 0.00 0.00 175.26 175.48 1d8h n LEU 335 N 3.55 0.04 -1.55 2.70 7.94 -1.26 -2.41 117.00 126.01 1d8h n LEU 335 Ca -0.20 1.15 -0.19 0.00 -1.11 0.00 0.00 56.01 55.65 1d8h n LEU 335 Cb 0.54 -1.02 -0.07 0.00 0.53 0.00 0.00 43.42 43.40 1d8h n LEU 335 CO 0.24 -2.09 -0.19 0.47 -1.11 0.00 0.00 177.39 174.72 1d8h n ASP 336 N 1.81 -5.29 -4.76 1.96 10.43 -1.26 -4.54 116.55 114.89 1d8h n ASP 336 Ca 0.18 0.39 -0.40 0.00 2.57 0.00 0.00 54.79 57.54 1d8h n ASP 336 Cb 0.19 -4.44 -0.04 0.00 1.84 0.00 0.00 41.12 38.67 1d8h n ASP 336 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d8h s ALA 337 N -2.73 3.34 0.04 2.24 0.00 -1.01 -3.60 121.76 120.03 1d8h s ALA 337 Ca 0.00 0.84 -0.06 0.00 0.00 0.00 0.00 51.96 52.74 1d8h s ALA 337 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1d8h s ALA 337 CO 0.00 -0.15 0.11 -3.38 0.00 0.00 0.00 175.76 172.34 1d8h s HIS 338 N -1.26 0.17 -0.03 0.00 -3.43 -0.19 -4.95 115.29 105.60 1d8h s HIS 338 Ca 0.47 -0.45 0.03 0.00 -0.80 0.00 0.00 55.06 54.31 1d8h s HIS 338 Cb -0.30 -0.12 -0.00 0.00 -1.43 0.00 0.00 32.58 30.73 1d8h s HIS 338 CO 0.38 -0.37 -0.12 -1.17 -2.00 0.00 0.00 174.74 171.46 1d8h s LEU 339 N -2.07 1.86 -0.20 5.38 0.20 -1.26 -0.90 118.68 121.67 1d8h s LEU 339 Ca -0.06 -0.25 -0.04 0.00 0.69 0.00 0.00 54.13 54.47 1d8h s LEU 339 Cb -0.02 -0.72 -0.02 0.00 -0.43 0.00 0.00 46.19 45.01 1d8h s LEU 339 CO -0.04 0.11 -0.03 -0.89 -0.29 0.00 0.00 176.35 175.20 1d8h s THR 340 N 0.09 3.57 -0.11 3.68 2.01 -1.26 -4.99 115.64 118.62 1d8h s THR 340 Ca -0.02 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1d8h s THR 340 Cb -0.09 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 1d8h s THR 340 CO 0.01 0.43 1.66 -2.16 -0.69 0.00 0.00 174.62 173.87 1d8h s PRO 341 N 1.18 4.02 -0.29 4.92 0.04 -1.26 -4.22 135.00 139.38 1d8h s PRO 341 Ca 0.02 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 1d8h s PRO 341 Cb -0.14 -4.01 0.16 0.00 0.04 0.00 0.00 34.50 30.54 1d8h s PRO 341 CO -0.00 -1.04 1.10 1.21 0.04 0.00 0.00 177.00 178.31 1d8h s ASN 342 N 3.80 -0.35 0.12 6.66 3.04 -0.57 -4.64 114.94 123.01 1d8h s ASN 342 Ca 0.74 0.58 0.04 0.00 0.04 0.00 0.00 52.86 54.26 1d8h s ASN 342 Cb -0.30 0.98 -0.04 0.00 -1.54 0.00 0.00 41.25 40.35 1d8h s ASN 342 CO 0.29 -0.09 -0.11 0.27 -3.04 0.00 0.00 177.10 174.42 1d8h s ILE 343 N 0.93 1.09 0.05 -5.21 -4.36 -0.43 -4.41 121.20 108.85 1d8h s ILE 343 Ca -0.05 -1.84 -0.35 0.00 -0.26 0.00 0.00 60.65 58.15 1d8h s ILE 343 Cb -0.04 -1.60 -0.14 0.00 1.25 0.00 0.00 42.46 41.93 1d8h s ILE 343 CO -0.12 -0.62 1.63 -0.67 0.24 0.00 0.00 174.94 175.39 1d8h n ASP 344 N 0.22 2.85 -0.32 4.36 2.03 -1.26 -4.35 116.55 120.09 1d8h n ASP 344 Ca -0.13 1.06 0.25 0.00 0.52 0.00 0.00 54.79 56.49 1d8h n ASP 344 Cb 0.59 -1.34 0.56 0.00 -0.72 0.00 0.00 41.12 40.21 1d8h n ASP 344 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d8h h ALA 345 N 6.62 2.42 0.10 -1.67 0.00 -1.99 0.60 119.26 125.34 1d8h h ALA 345 Ca -0.46 0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 1d8h h ALA 345 Cb 1.28 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1d8h h ALA 345 CO 0.89 -0.81 -1.40 1.03 0.00 0.00 0.00 179.25 178.95 1d8h h SER 346 N 0.30 0.34 -0.61 0.00 0.87 -1.99 -2.23 113.55 110.23 1d8h h SER 346 Ca 0.59 -0.43 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1d8h h SER 346 Cb 1.67 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.49 1d8h h SER 346 CO -0.24 1.35 0.25 -0.07 -0.53 0.00 0.00 176.83 177.59 1d8h h LEU 347 N 0.06 0.84 0.14 2.23 3.38 -1.62 -0.49 115.31 119.85 1d8h h LEU 347 Ca -0.19 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1d8h h LEU 347 Cb 1.98 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 1d8h h LEU 347 CO 0.17 0.78 -0.24 0.15 0.09 0.00 0.00 178.44 179.38 1d8h h PHE 348 N 0.85 -0.65 -0.50 1.13 3.57 -0.90 0.85 116.94 121.29 1d8h h PHE 348 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1d8h h PHE 348 Cb 0.19 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1d8h h PHE 348 CO 0.01 -0.35 0.33 -0.22 -2.23 0.00 0.00 178.31 175.85 1d8h h LYS 349 N -0.46 0.66 -0.23 1.11 3.11 -1.33 0.89 116.57 120.32 1d8h h LYS 349 Ca 0.02 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.74 1d8h h LYS 349 Cb 0.47 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 1d8h h LYS 349 CO -0.12 0.44 -0.22 0.93 -2.81 0.00 0.00 179.45 177.67 1d8h h GLU 350 N 0.68 0.41 0.04 1.90 5.08 -0.68 -2.11 114.58 119.91 1d8h h GLU 350 Ca 0.18 -0.14 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1d8h h GLU 350 Cb -0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1d8h h GLU 350 CO -0.04 0.61 -1.02 1.25 -1.00 0.00 0.00 179.01 178.81 1d8h h LEU 351 N 0.37 0.22 -0.63 1.33 5.85 0.77 -2.51 115.31 120.72 1d8h h LEU 351 Ca 0.06 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.65 1d8h h LEU 351 Cb 0.59 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1d8h h LEU 351 CO 0.04 1.11 0.27 0.28 -0.34 0.00 0.00 178.44 179.80 1d8h h SER 352 N 0.06 0.32 -0.98 1.25 0.02 -0.28 -1.13 113.55 112.81 1d8h h SER 352 Ca -0.06 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1d8h h SER 352 Cb 1.72 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.23 1d8h h SER 352 CO 0.15 0.19 0.64 0.50 -1.14 0.00 0.00 176.83 177.17 1d8h h LYS 353 N 0.48 1.30 -0.39 3.45 3.64 -1.31 0.19 116.57 123.93 1d8h h LYS 353 Ca 0.31 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1d8h h LYS 353 Cb 0.34 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1d8h h LYS 353 CO -0.27 0.87 0.26 -0.92 -2.27 0.00 0.00 179.45 177.11 1d8h h TYR 354 N 1.33 0.49 0.01 1.91 3.20 -0.85 0.20 116.97 123.25 1d8h h TYR 354 Ca 0.36 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 62.03 1d8h h TYR 354 Cb -0.13 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1d8h h TYR 354 CO -0.00 0.31 -0.90 0.82 -1.64 0.00 0.00 178.16 176.75 1d8h h ILE 355 N 0.53 1.48 -0.83 1.81 2.04 0.44 -2.32 117.51 120.65 1d8h h ILE 355 Ca 0.15 -2.62 0.15 0.00 1.00 0.00 0.00 64.86 63.54 1d8h h ILE 355 Cb -0.06 2.48 -0.10 0.00 -0.74 0.00 0.00 36.82 38.40 1d8h h ILE 355 CO -0.04 0.76 0.40 -0.09 0.00 0.00 0.00 178.15 179.19 1d8h h ARG 356 N 0.12 0.54 -0.48 2.37 9.65 -0.80 -0.60 114.38 125.18 1d8h h ARG 356 Ca -0.05 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1d8h h ARG 356 Cb 1.53 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.97 1d8h h ARG 356 CO 0.14 0.36 0.20 0.78 2.80 0.00 0.00 179.97 184.25 1d8h h GLY 357 N 0.56 0.76 2.00 2.80 0.00 -0.47 -0.73 103.07 107.98 1d8h h GLY 357 Ca 0.46 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1d8h h GLY 357 CO -0.39 0.38 -0.28 -2.22 0.00 0.00 0.00 176.54 174.03 1d8h h ILE 358 N 0.63 1.13 0.01 2.60 1.08 -0.60 -2.58 117.51 119.78 1d8h h ILE 358 Ca 0.16 -0.97 -0.10 0.00 -0.39 0.00 0.00 64.86 63.56 1d8h h ILE 358 Cb 0.17 1.53 0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1d8h h ILE 358 CO -0.02 0.27 -0.39 0.77 -0.69 0.00 0.00 178.15 178.09 1d8h h SER 359 N 0.00 0.34 0.00 1.72 4.64 -0.87 -3.18 113.55 116.20 1d8h h SER 359 Ca -0.00 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 1d8h h SER 359 Cb 0.51 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1d8h h SER 359 CO 0.04 1.08 0.00 -0.62 -0.87 0.00 0.00 176.83 176.46 1d8h n GLU 360 N -4.39 0.84 -2.18 4.77 1.02 -0.31 -4.20 120.64 116.20 1d8h n GLU 360 Ca -0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 1d8h n GLU 360 Cb 0.58 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.74 1d8h n GLU 360 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d8h s VAL 361 N -2.00 3.16 0.41 2.62 1.01 -0.98 -4.90 120.40 119.72 1d8h s VAL 361 Ca 0.19 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.17 1d8h s VAL 361 Cb 0.09 -3.59 0.24 0.00 0.00 0.00 0.00 36.38 33.12 1d8h s VAL 361 CO 0.14 0.12 2.03 0.71 0.00 0.00 0.00 175.10 178.11 1d8h h THR 362 N 3.85 1.11 0.00 3.92 1.35 -1.92 0.46 112.91 121.69 1d8h h THR 362 Ca -0.44 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1d8h h THR 362 Cb 1.21 0.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1d8h h THR 362 CO 0.80 0.13 -0.00 -0.08 -0.25 0.00 0.00 175.52 176.11 1d8h h GLU 363 N 0.43 0.00 0.00 4.72 4.81 -1.95 -2.68 114.58 119.91 1d8h h GLU 363 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1d8h h GLU 363 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1d8h h GLU 363 CO -0.02 0.00 -0.08 0.09 -0.73 0.00 0.00 179.01 178.28 1d8h n ASN 364 N -3.09 2.25 -0.23 1.04 5.03 0.15 -4.81 115.26 115.60 1d8h n ASN 364 Ca -0.02 -3.21 -0.03 0.00 0.87 0.00 0.00 54.58 52.19 1d8h n ASN 364 Cb 0.15 -0.45 0.16 0.00 -1.02 0.00 0.00 39.78 38.62 1d8h n ASN 364 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1d8h h THR 365 N 0.16 1.23 -0.01 3.41 1.35 -0.87 -2.46 112.91 115.72 1d8h h THR 365 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1d8h h THR 365 Cb 1.00 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1d8h h THR 365 CO 0.00 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 1d8h n GLY 366 N -1.05 -0.91 0.00 5.82 0.00 -1.26 -4.40 105.19 103.39 1d8h n GLY 366 Ca 0.07 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1d8h n GLY 366 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d8h n LYS 367 N -0.79 1.23 -4.43 1.61 5.02 -0.93 -4.99 118.16 114.88 1d8h n LYS 367 Ca 0.18 -0.05 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1d8h n LYS 367 Cb 0.10 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 1d8h n LYS 367 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1d8h s PHE 368 N -2.76 2.22 -0.03 2.13 0.40 -1.26 -3.78 117.98 114.91 1d8h s PHE 368 Ca 0.02 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1d8h s PHE 368 Cb 0.12 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.62 1d8h s PHE 368 CO 0.68 0.57 -0.07 0.45 0.70 0.00 0.00 175.22 177.55 1d8h s SER 369 N -3.06 1.07 -0.19 1.36 0.15 0.20 -4.93 113.70 108.31 1d8h s SER 369 Ca 0.24 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.70 1d8h s SER 369 Cb -0.06 -0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 63.88 1d8h s SER 369 CO 0.12 0.03 -0.06 -0.63 1.20 0.00 0.00 173.24 173.89 1d8h s ILE 370 N 0.40 3.41 -0.10 6.45 1.01 -1.26 0.20 121.20 131.30 1d8h s ILE 370 Ca -0.06 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1d8h s ILE 370 Cb -0.10 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1d8h s ILE 370 CO 0.00 0.46 -0.20 -0.63 0.00 0.00 0.00 174.94 174.58 1d8h s ILE 371 N 1.03 1.77 0.11 2.92 1.01 -0.44 -4.97 121.20 122.63 1d8h s ILE 371 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1d8h s ILE 371 Cb -0.15 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1d8h s ILE 371 CO -0.00 0.49 0.04 -1.61 0.00 0.00 0.00 174.94 173.86 1d8h s GLU 372 N 0.64 2.64 -0.26 2.79 2.02 -1.26 -0.01 118.70 125.27 1d8h s GLU 372 Ca -0.13 -0.85 -0.26 0.00 0.02 0.00 0.00 54.97 53.74 1d8h s GLU 372 Cb -0.16 -2.57 0.13 0.00 0.10 0.00 0.00 34.13 31.63 1d8h s GLU 372 CO 0.03 0.52 1.04 -1.54 0.02 0.00 0.00 175.26 175.34 1d8h s SER 373 N -2.54 -0.41 -0.17 -0.19 1.04 0.05 -4.94 113.70 106.53 1d8h s SER 373 Ca 0.27 0.73 -0.00 0.00 0.48 0.00 0.00 55.95 57.44 1d8h s SER 373 Cb -0.11 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1d8h s SER 373 CO 0.20 -0.19 -0.07 0.00 0.98 0.00 0.00 173.24 174.16 1d8h s GLN 374 N -0.07 1.63 0.07 4.02 0.00 -1.26 -0.50 119.66 123.55 1d8h s GLN 374 Ca 0.02 -0.56 0.04 0.00 -0.00 0.00 0.00 55.36 54.86 1d8h s GLN 374 Cb -0.04 -2.06 -0.03 0.00 0.00 0.00 0.00 33.01 30.88 1d8h s GLN 374 CO -0.05 -0.40 -0.11 0.95 0.00 0.00 0.00 175.29 175.68 1d8h s THR 375 N 1.58 0.89 -0.23 3.63 -4.23 -0.63 -3.52 115.64 113.13 1d8h s THR 375 Ca 0.01 -1.35 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1d8h s THR 375 Cb -0.15 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 1d8h s THR 375 CO -0.08 -0.38 0.07 -0.60 -0.54 0.00 0.00 174.62 173.09 1d8h s ARG 376 N -2.03 3.73 -0.25 3.99 3.52 0.91 -1.08 118.95 127.74 1d8h s ARG 376 Ca -0.02 -0.45 -0.09 0.00 -0.13 0.00 0.00 55.73 55.05 1d8h s ARG 376 Cb -0.08 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1d8h s ARG 376 CO 0.01 -0.08 0.11 -0.51 -0.81 0.00 0.00 175.30 174.02 1d8h s ASP 377 N 1.33 5.49 -0.08 -2.12 1.11 0.10 -1.11 116.67 121.39 1d8h s ASP 377 Ca 0.05 -0.11 0.03 0.00 0.18 0.00 0.00 52.55 52.71 1d8h s ASP 377 Cb -0.15 -1.99 -0.02 0.00 1.07 0.00 0.00 42.92 41.83 1d8h s ASP 377 CO 0.04 -0.01 -0.17 -0.44 1.18 0.00 0.00 175.17 175.76 1d8h s SER 378 N 1.51 3.72 -0.38 0.27 0.01 0.89 -1.29 113.70 118.43 1d8h s SER 378 Ca 0.06 -0.34 -0.10 0.00 1.31 0.00 0.00 55.95 56.88 1d8h s SER 378 Cb -0.15 -1.12 0.04 0.00 0.21 0.00 0.00 66.02 65.00 1d8h s SER 378 CO 0.06 0.25 0.20 -0.69 0.41 0.00 0.00 173.24 173.47 1d8h s VAL 379 N -0.18 4.36 -0.26 3.43 1.01 -1.07 0.10 120.40 127.80 1d8h s VAL 379 Ca -0.01 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1d8h s VAL 379 Cb -0.13 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1d8h s VAL 379 CO 0.03 -0.29 0.11 -0.31 0.00 0.00 0.00 175.10 174.65 1d8h s TYR 380 N 1.50 3.13 0.17 5.22 1.51 0.21 -2.04 117.35 127.05 1d8h s TYR 380 Ca 0.01 -0.25 -0.26 0.00 -1.01 0.00 0.00 57.07 55.57 1d8h s TYR 380 Cb -0.20 -2.29 -0.08 0.00 -0.11 0.00 0.00 41.96 39.28 1d8h s TYR 380 CO 0.05 -0.30 0.81 0.50 -1.11 0.00 0.00 175.55 175.50 1d8h s ARG 381 N 1.66 4.62 -0.13 -0.62 3.52 -1.26 0.49 118.95 127.23 1d8h s ARG 381 Ca 0.07 1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 56.77 1d8h s ARG 381 Cb -0.15 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1d8h s ARG 381 CO 0.06 0.54 -0.22 1.33 -0.81 0.00 0.00 175.30 176.20 1d8h n VAL 382 N 1.68 1.14 0.00 7.11 0.24 -0.98 -4.94 118.33 122.57 1d8h n VAL 382 Ca -0.05 0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1d8h n VAL 382 Cb 0.48 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.68 1d8h n VAL 382 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d8h n GLY 383 N 1.53 1.60 0.00 7.63 0.00 -1.26 -5.03 105.19 109.66 1d8h n GLY 383 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1d8h n GLY 383 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d8h n PRO 389 N -0.04 0.00 -4.19 1.61 -0.05 -1.26 -5.19 135.00 125.88 1d8h n PRO 389 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 63.50 63.18 1d8h n PRO 389 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 33.50 33.37 1d8h n PRO 389 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1d8h s ARG 390 N -2.00 2.44 -0.29 0.54 0.52 -1.26 -5.13 118.95 113.78 1d8h s ARG 390 Ca 0.00 -1.06 -0.04 0.00 -0.52 0.00 0.00 55.73 54.10 1d8h s ARG 390 Cb 0.00 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 33.10 1d8h s ARG 390 CO 0.00 0.47 0.03 -0.06 0.02 0.00 0.00 175.30 175.76 1d8h s PHE 391 N -1.68 3.16 -0.08 -0.53 0.40 -1.26 -2.32 117.98 115.67 1d8h s PHE 391 Ca 0.27 -1.37 -0.16 0.00 -0.60 0.00 0.00 56.93 55.08 1d8h s PHE 391 Cb -0.10 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 1d8h s PHE 391 CO 0.19 -0.68 0.40 -0.51 0.70 0.00 0.00 175.22 175.32 1d8h s LEU 392 N 1.39 4.36 -0.30 -0.37 1.43 0.18 -4.48 118.68 120.88 1d8h s LEU 392 Ca -0.00 0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 53.86 1d8h s LEU 392 Cb -0.18 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.50 1d8h s LEU 392 CO -0.00 0.17 0.04 -0.60 0.23 0.00 0.00 176.35 176.19 1d8h s ARG 393 N -0.15 2.73 -0.13 1.70 3.52 0.83 0.63 118.95 128.08 1d8h s ARG 393 Ca 0.23 -1.08 -0.07 0.00 -0.13 0.00 0.00 55.73 54.67 1d8h s ARG 393 Cb -0.15 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1d8h s ARG 393 CO 0.10 -0.55 0.14 1.41 -0.81 0.00 0.00 175.30 175.59 1d8h s MET 394 N 1.38 3.52 -0.32 5.12 -2.45 0.12 -0.52 119.30 126.14 1d8h s MET 394 Ca -0.01 -0.15 0.03 0.00 -1.25 0.00 0.00 55.69 54.31 1d8h s MET 394 Cb -0.18 -3.21 0.09 0.00 1.25 0.00 0.00 34.83 32.77 1d8h s MET 394 CO 0.00 0.72 0.00 -1.54 1.05 0.00 0.00 175.02 175.26 1d8h s SER 395 N -0.86 4.69 -0.14 1.11 1.04 -0.58 0.30 113.70 119.26 1d8h s SER 395 Ca 0.14 -1.86 -0.22 0.00 0.48 0.00 0.00 55.95 54.48 1d8h s SER 395 Cb -0.12 -1.62 -0.03 0.00 0.10 0.00 0.00 66.02 64.36 1d8h s SER 395 CO 0.03 -0.32 0.68 -0.89 0.98 0.00 0.00 173.24 173.72 1d8h s THR 396 N 0.99 5.01 0.49 2.02 2.01 -0.27 -2.19 115.64 123.72 1d8h s THR 396 Ca 0.04 1.34 -0.05 0.00 0.31 0.00 0.00 61.69 63.33 1d8h s THR 396 Cb -0.20 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1d8h s THR 396 CO -0.07 0.16 0.79 1.51 -0.69 0.00 0.00 174.62 176.32 1d8h s ASP 397 N 1.01 6.14 0.10 3.53 -4.77 -0.69 -0.06 116.67 121.93 1d8h s ASP 397 Ca 0.33 0.85 -0.15 0.00 -3.30 0.00 0.00 52.55 50.28 1d8h s ASP 397 Cb -0.17 -2.12 -0.09 0.00 -1.09 0.00 0.00 42.92 39.45 1d8h s ASP 397 CO 0.13 -0.65 1.41 0.40 0.70 0.00 0.00 175.17 177.15 1d8h h ILE 398 N 0.18 1.30 0.00 2.11 5.03 -1.90 -3.10 117.51 121.14 1d8h h ILE 398 Ca -0.47 -1.50 0.00 0.00 -0.12 0.00 0.00 64.86 62.77 1d8h h ILE 398 Cb 1.22 1.63 0.00 0.00 -3.03 0.00 0.00 36.82 36.64 1d8h h ILE 398 CO 0.61 0.48 0.00 1.17 -0.68 0.00 0.00 178.15 179.73 1d8h n LYS 399 N -4.24 0.72 0.00 2.37 3.00 -1.26 -4.24 118.16 114.51 1d8h n LYS 399 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1d8h n LYS 399 Cb 0.49 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.40 1d8h n LYS 399 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1d8h n THR 400 N -0.62 0.00 0.00 3.15 -2.24 -1.26 -5.04 114.28 108.27 1d8h n THR 400 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1d8h n THR 400 Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1d8h n THR 400 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8h n GLY 401 N 0.00 0.00 3.50 3.38 0.00 -1.17 -4.62 105.19 106.28 1d8h n GLY 401 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 1d8h n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8h n ARG 402 N -0.02 0.28 -2.38 1.61 5.12 -1.26 -4.64 116.66 115.37 1d8h n ARG 402 Ca 0.00 0.10 -0.40 0.00 -1.93 0.00 0.00 57.85 55.62 1d8h n ARG 402 Cb 0.00 -1.53 0.01 0.00 -1.16 0.00 0.00 32.46 29.78 1d8h n ARG 402 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1d8h n VAL 403 N 1.36 5.55 0.14 1.55 0.31 -1.26 -1.70 118.33 124.28 1d8h n VAL 403 Ca 0.19 -5.34 0.00 0.00 -0.01 0.00 0.00 64.34 59.18 1d8h n VAL 403 Cb 0.14 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1d8h n VAL 403 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8h n GLY 404 N 0.27 -0.22 3.63 2.92 0.00 -0.93 -4.63 105.19 106.25 1d8h n GLY 404 Ca 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 1d8h n GLY 404 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d8h s GLN 405 N -2.36 0.76 -0.21 1.61 0.74 -1.23 -4.98 119.66 114.00 1d8h s GLN 405 Ca 0.00 1.00 -0.04 0.00 0.05 0.00 0.00 55.36 56.37 1d8h s GLN 405 Cb 0.00 0.32 0.07 0.00 1.10 0.00 0.00 33.01 34.50 1d8h s GLN 405 CO 0.00 -0.11 0.07 0.12 -0.55 0.00 0.00 175.29 174.83 1d8h s PHE 406 N 0.67 0.69 0.30 1.67 5.36 -1.26 -1.53 117.98 123.87 1d8h s PHE 406 Ca -0.02 -0.73 0.01 0.00 -0.96 0.00 0.00 56.93 55.23 1d8h s PHE 406 Cb -0.05 -0.94 -0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1d8h s PHE 406 CO -0.05 -0.62 0.32 0.96 -1.46 0.00 0.00 175.22 174.37 1d8h s ILE 407 N 1.97 0.00 -0.26 3.12 -4.36 0.32 -1.66 121.20 120.32 1d8h s ILE 407 Ca 0.02 -1.84 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 1d8h s ILE 407 Cb -0.17 -2.52 0.06 0.00 1.25 0.00 0.00 42.46 41.08 1d8h s ILE 407 CO -0.13 0.00 -0.11 -0.70 0.24 0.00 0.00 174.94 174.24 1d8h s GLU 408 N -3.51 2.26 -0.42 0.37 2.12 -0.21 0.29 118.70 119.60 1d8h s GLU 408 Ca 0.36 -1.34 -0.24 0.00 0.36 0.00 0.00 54.97 54.12 1d8h s GLU 408 Cb 0.02 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 31.54 1d8h s GLU 408 CO 0.21 -0.57 0.82 0.21 -0.54 0.00 0.00 175.26 175.39 1d8h s LYS 409 N 1.11 3.57 -0.36 4.30 2.20 -1.26 0.54 119.74 129.84 1d8h s LYS 409 Ca -0.09 0.12 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1d8h s LYS 409 Cb -0.20 -3.89 0.03 0.00 -1.51 0.00 0.00 37.83 32.26 1d8h s LYS 409 CO -0.05 -1.04 0.17 1.03 -0.36 0.00 0.00 175.35 175.10 1d8h s ARG 410 N 3.33 2.82 -0.75 4.03 1.81 -0.38 -4.94 118.95 124.87 1d8h s ARG 410 Ca 0.32 -1.07 -0.26 0.00 -1.72 0.00 0.00 55.73 53.00 1d8h s ARG 410 Cb -0.12 -3.63 -0.13 0.00 -0.45 0.00 0.00 34.95 30.62 1d8h s ARG 410 CO 0.21 -0.66 2.42 0.72 -0.68 0.00 0.00 175.30 177.31 1d8h n HIS 411 N 4.94 1.19 0.01 -0.53 8.25 -1.26 -1.25 115.22 126.57 1d8h n HIS 411 Ca -0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.16 1d8h n HIS 411 Cb 0.46 -2.60 -0.12 0.00 1.12 0.00 0.00 29.99 28.85 1d8h n HIS 411 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1d8h h VAL 412 N 7.69 1.48 -1.85 1.59 2.07 -1.48 -3.48 116.25 122.27 1d8h h VAL 412 Ca -0.04 -2.22 0.13 0.00 0.82 0.00 0.00 66.70 65.40 1d8h h VAL 412 Cb 1.05 2.83 -0.19 0.00 -1.52 0.00 0.00 31.29 33.46 1d8h h VAL 412 CO 1.04 0.63 0.58 0.00 0.02 0.00 0.00 177.57 179.84 1d8h s ALA 413 N -2.93 -1.92 0.02 1.67 0.00 -0.73 -5.00 121.76 112.87 1d8h s ALA 413 Ca -0.14 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1d8h s ALA 413 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1d8h s ALA 413 CO 0.81 -0.52 -0.07 1.14 0.00 0.00 0.00 175.76 177.12 1d8h s GLN 414 N -2.23 0.51 0.00 0.00 -2.07 -1.26 -0.01 119.66 114.60 1d8h s GLN 414 Ca 0.04 -0.44 0.07 0.00 -1.82 0.00 0.00 55.36 53.21 1d8h s GLN 414 Cb -0.01 -0.42 -0.02 0.00 -1.09 0.00 0.00 33.01 31.48 1d8h s GLN 414 CO -0.04 0.10 -0.22 -0.51 -1.32 0.00 0.00 175.29 173.30 1d8h s LEU 415 N -0.73 2.08 -0.23 2.60 1.43 0.16 -4.98 118.68 119.01 1d8h s LEU 415 Ca -0.02 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 1d8h s LEU 415 Cb -0.05 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 1d8h s LEU 415 CO 0.00 0.24 0.08 -0.76 0.23 0.00 0.00 176.35 176.14 1d8h s LEU 416 N -0.70 3.62 -0.51 1.79 1.43 -1.26 -0.09 118.68 122.95 1d8h s LEU 416 Ca 0.08 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1d8h s LEU 416 Cb -0.09 -1.95 0.13 0.00 0.03 0.00 0.00 46.19 44.32 1d8h s LEU 416 CO -0.00 0.04 0.33 -0.76 0.23 0.00 0.00 176.35 176.19 1d8h s LEU 417 N 1.18 5.37 0.07 1.79 1.02 0.70 -0.26 118.68 128.54 1d8h s LEU 417 Ca 0.05 -2.33 -0.31 0.00 0.02 0.00 0.00 54.13 51.56 1d8h s LEU 417 Cb -0.14 -1.88 -0.09 0.00 0.02 0.00 0.00 46.19 44.10 1d8h s LEU 417 CO 0.04 -0.51 1.76 -0.47 0.02 0.00 0.00 176.35 177.19 1d8h s TYR 418 N 0.71 2.10 -0.53 0.29 5.04 -0.57 -1.06 117.35 123.33 1d8h s TYR 418 Ca 0.11 0.07 0.07 0.00 -2.44 0.00 0.00 57.07 54.88 1d8h s TYR 418 Cb -0.22 -4.07 0.26 0.00 0.35 0.00 0.00 41.96 38.28 1d8h s TYR 418 CO -0.04 -4.47 0.68 0.43 -1.34 0.00 0.00 175.55 170.82 1d8h n SER 419 N 6.10 2.40 0.00 4.32 7.64 -1.26 -1.46 113.62 131.35 1d8h n SER 419 Ca 0.17 -3.18 0.00 0.00 1.01 0.00 0.00 58.87 56.88 1d8h n SER 419 Cb 0.40 -0.65 0.01 0.00 -1.01 0.00 0.00 64.21 62.96 1d8h n SER 419 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d8h n PRO 420 N 0.92 0.42 0.00 1.43 -0.04 -1.26 -1.34 135.00 135.13 1d8h n PRO 420 Ca 0.27 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.81 1d8h n PRO 420 Cb 0.47 -1.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.92 1d8h n PRO 420 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d8h n LYS 421 N -0.51 1.58 -4.50 0.54 5.02 -1.26 -4.92 118.16 114.11 1d8h n LYS 421 Ca 0.00 -0.94 -0.24 0.00 -2.02 0.00 0.00 58.31 55.11 1d8h n LYS 421 Cb 0.00 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 1d8h n LYS 421 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d8h s ASP 422 N -1.96 2.64 0.27 4.39 1.01 -0.45 -5.02 116.67 117.56 1d8h s ASP 422 Ca 0.15 -1.53 0.15 0.00 0.71 0.00 0.00 52.55 52.04 1d8h s ASP 422 Cb 0.14 0.23 0.06 0.00 1.01 0.00 0.00 42.92 44.36 1d8h s ASP 422 CO 0.41 -0.77 1.41 0.77 0.21 0.00 0.00 175.17 177.20 1d8h h SER 423 N 1.93 0.00 -4.23 0.27 4.64 -1.86 -3.46 113.55 110.84 1d8h h SER 423 Ca -0.38 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.33 1d8h h SER 423 Cb 1.26 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.11 1d8h h SER 423 CO 0.64 0.49 -0.85 -0.31 -0.87 0.00 0.00 176.83 175.93 1d8h s TYR 424 N -2.97 1.92 0.62 4.77 1.51 -1.26 -4.95 117.35 117.00 1d8h s TYR 424 Ca 0.04 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 1d8h s TYR 424 Cb 0.08 -1.12 0.10 0.00 -0.11 0.00 0.00 41.96 40.91 1d8h s TYR 424 CO 0.75 0.15 0.86 -0.51 -1.11 0.00 0.00 175.55 175.69 1d8h s ASP 425 N -1.44 4.83 0.10 2.29 1.01 0.71 -4.65 116.67 119.52 1d8h s ASP 425 Ca 0.08 -0.60 0.05 0.00 0.71 0.00 0.00 52.55 52.79 1d8h s ASP 425 Cb -0.09 0.08 -0.03 0.00 1.01 0.00 0.00 42.92 43.88 1d8h s ASP 425 CO 0.03 -1.52 -0.13 0.68 0.21 0.00 0.00 175.17 174.45 1d8h s VAL 426 N -2.85 1.13 -0.15 -1.27 -7.23 -0.23 -1.43 120.40 108.38 1d8h s VAL 426 Ca 0.63 -1.58 -0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1d8h s VAL 426 Cb -0.06 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 1d8h s VAL 426 CO 0.41 -0.42 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.01 1d8h s LYS 427 N -2.46 3.66 -0.27 4.82 2.20 -0.14 -0.22 119.74 127.34 1d8h s LYS 427 Ca 0.05 -0.48 -0.15 0.00 -0.36 0.00 0.00 55.97 55.03 1d8h s LYS 427 Cb -0.06 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1d8h s LYS 427 CO 0.02 0.29 0.36 0.42 -0.36 0.00 0.00 175.35 176.08 1d8h s ILE 428 N 0.25 5.18 -0.08 5.43 1.01 0.86 -0.12 121.20 133.74 1d8h s ILE 428 Ca -0.01 0.54 0.02 0.00 0.00 0.00 0.00 60.65 61.20 1d8h s ILE 428 Cb -0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1d8h s ILE 428 CO 0.02 0.16 -0.13 -0.44 0.00 0.00 0.00 174.94 174.56 1d8h s SER 429 N 1.64 4.12 -0.33 3.58 0.01 0.16 0.39 113.70 123.27 1d8h s SER 429 Ca 0.14 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.22 1d8h s SER 429 Cb -0.16 -1.16 0.10 0.00 0.21 0.00 0.00 66.02 65.01 1d8h s SER 429 CO 0.10 0.28 0.05 -0.22 0.41 0.00 0.00 173.24 173.86 1d8h s LEU 430 N -0.36 4.18 0.36 2.44 0.20 0.98 -1.14 118.68 125.34 1d8h s LEU 430 Ca 0.04 -2.00 0.05 0.00 0.69 0.00 0.00 54.13 52.91 1d8h s LEU 430 Cb -0.12 -1.47 -0.01 0.00 -0.43 0.00 0.00 46.19 44.16 1d8h s LEU 430 CO 0.02 -0.38 0.52 0.20 -0.29 0.00 0.00 176.35 176.43 1d8h s ASN 431 N 1.06 5.91 -0.08 3.68 0.01 -0.44 -1.17 114.94 123.91 1d8h s ASN 431 Ca 0.10 -0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.16 1d8h s ASN 431 Cb -0.19 -1.25 0.01 0.00 0.41 0.00 0.00 41.25 40.24 1d8h s ASN 431 CO -0.11 -0.52 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.05 1d8h s LEU 432 N -4.27 1.77 -0.53 0.60 1.43 -0.38 -0.98 118.68 116.32 1d8h s LEU 432 Ca 0.46 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1d8h s LEU 432 Cb -0.10 -1.02 0.14 0.00 0.03 0.00 0.00 46.19 45.24 1d8h s LEU 432 CO 0.33 0.06 0.35 -1.61 0.23 0.00 0.00 176.35 175.71 1d8h s GLU 433 N 0.65 2.38 -0.20 1.70 2.02 0.19 -1.25 118.70 124.20 1d8h s GLU 433 Ca -0.14 -2.17 -0.23 0.00 0.02 0.00 0.00 54.97 52.46 1d8h s GLU 433 Cb -0.16 -3.73 -0.02 0.00 0.10 0.00 0.00 34.13 30.32 1d8h s GLU 433 CO 0.04 -1.14 0.72 -0.51 0.02 0.00 0.00 175.26 174.39 1d8h s LEU 434 N 0.58 4.14 0.40 1.80 1.43 0.19 -4.73 118.68 122.49 1d8h s LEU 434 Ca 0.12 0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 53.92 1d8h s LEU 434 Cb -0.22 -3.04 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 1d8h s LEU 434 CO -0.04 -0.35 1.33 -2.65 0.23 0.00 0.00 176.35 174.88 1d8h n PRO 435 N 5.26 2.13 -2.88 1.29 -0.02 -1.26 -1.04 135.00 138.47 1d8h n PRO 435 Ca 0.01 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 1d8h n PRO 435 Cb 0.49 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1d8h n PRO 435 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d8h s VAL 436 N -1.16 4.43 1.14 -1.45 1.01 -0.67 -4.75 120.40 118.95 1d8h s VAL 436 Ca 0.59 1.85 -0.19 0.00 0.00 0.00 0.00 61.98 64.23 1d8h s VAL 436 Cb -0.51 -4.21 0.27 0.00 0.00 0.00 0.00 36.38 31.93 1d8h s VAL 436 CO 0.60 0.43 1.19 -2.16 0.00 0.00 0.00 175.10 175.16 1d8h s PRO 437 N -0.61 -0.73 0.00 2.72 0.04 -1.26 -4.79 135.00 130.38 1d8h s PRO 437 Ca 0.40 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1d8h s PRO 437 Cb -0.23 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1d8h s PRO 437 CO 0.27 -3.35 0.00 -0.40 0.04 0.00 0.00 177.00 173.56 1d8h n ASP 438 N -4.47 0.00 -4.28 6.66 5.68 -1.26 -4.41 116.55 114.47 1d8h n ASP 438 Ca 0.15 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.18 1d8h n ASP 438 Cb 0.60 0.00 -0.20 0.00 -1.14 0.00 0.00 41.12 40.38 1d8h n ASP 438 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1d8h n ASN 439 N -0.87 -0.92 -4.77 -1.12 5.15 -1.26 -4.81 115.26 106.67 1d8h n ASN 439 Ca 0.00 -0.32 -0.38 0.00 -0.60 0.00 0.00 54.58 53.28 1d8h n ASN 439 Cb 0.00 -0.61 -0.00 0.00 -0.53 0.00 0.00 39.78 38.64 1d8h n ASN 439 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1d8h s ASP 440 N 2.50 6.12 0.08 1.20 1.47 -1.26 -4.97 116.67 121.81 1d8h s ASP 440 Ca 1.27 2.49 -0.34 0.00 1.18 0.00 0.00 52.55 57.15 1d8h s ASP 440 Cb -0.92 -2.62 -0.17 0.00 -0.34 0.00 0.00 42.92 38.86 1d8h s ASP 440 CO 0.52 -0.96 1.60 -0.65 0.68 0.00 0.00 175.17 176.35 1d8h h PRO 441 N 2.23 -0.94 -0.06 2.11 0.11 -1.95 -3.17 132.00 130.34 1d8h h PRO 441 Ca -0.50 0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1d8h h PRO 441 Cb 1.25 0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.52 1d8h h PRO 441 CO 0.61 -0.63 -0.29 -1.00 -0.21 0.00 0.00 178.00 176.48 1d8h h PRO 442 N -0.98 -0.39 0.00 1.05 0.13 -1.97 -3.05 132.00 126.79 1d8h h PRO 442 Ca -0.07 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1d8h h PRO 442 Cb 0.81 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1d8h h PRO 442 CO 0.05 -0.26 0.00 0.39 -0.23 0.00 0.00 178.00 177.95 1d8h n GLU 443 N -5.40 0.68 0.00 0.86 1.02 -1.20 -3.19 120.64 113.42 1d8h n GLU 443 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1d8h n GLU 443 Cb 0.31 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1d8h n GLU 443 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1d8h n LYS 444 N -0.99 1.97 -0.04 3.49 4.81 -1.22 -4.94 118.16 121.23 1d8h n LYS 444 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 1d8h n LYS 444 Cb 0.07 -0.51 -0.10 0.00 0.02 0.00 0.00 35.03 34.52 1d8h n LYS 444 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1d8h n TYR 445 N -0.37 0.00 0.86 5.64 4.02 -1.15 -4.44 117.16 121.72 1d8h n TYR 445 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1d8h n TYR 445 Cb 0.01 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 1d8h n TYR 445 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1d8h n LYS 446 N -2.29 0.86 0.00 -0.72 5.02 -1.19 -1.43 118.16 118.41 1d8h n LYS 446 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1d8h n LYS 446 Cb 0.72 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1d8h n LYS 446 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1d8h n SER 447 N 0.52 0.36 -4.64 4.39 3.41 -1.26 -5.07 113.62 111.33 1d8h n SER 447 Ca 0.00 -0.02 -0.27 0.00 -0.26 0.00 0.00 58.87 58.31 1d8h n SER 447 Cb 0.41 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1d8h n SER 447 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1d8h s GLN 448 N -0.19 2.01 -0.66 4.33 -1.52 -0.52 -5.10 119.66 118.01 1d8h s GLN 448 Ca 0.00 -2.04 -0.27 0.00 -1.95 0.00 0.00 55.36 51.10 1d8h s GLN 448 Cb 0.00 -1.72 0.03 0.00 -0.22 0.00 0.00 33.01 31.10 1d8h s GLN 448 CO 0.00 -0.05 1.22 -1.12 -0.25 0.00 0.00 175.29 175.09 1d8h s SER 449 N -3.75 6.29 0.66 5.90 0.01 -1.26 -5.01 113.70 116.54 1d8h s SER 449 Ca 0.36 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 57.23 1d8h s SER 449 Cb 0.08 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 1d8h s SER 449 CO 0.19 -1.65 0.46 -2.65 0.41 0.00 0.00 173.24 169.99 1d8h n PRO 450 N 8.87 0.36 0.00 12.44 -0.02 -1.26 -4.90 135.00 150.49 1d8h n PRO 450 Ca 0.05 0.15 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1d8h n PRO 450 Cb 0.49 -1.72 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1d8h n PRO 450 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1d8h n ILE 451 N -2.08 0.00 -3.66 4.25 -6.64 -0.87 -4.92 119.36 105.45 1d8h n ILE 451 Ca 0.10 -0.02 -0.14 0.00 -1.77 0.00 0.00 62.75 60.92 1d8h n ILE 451 Cb 0.49 0.81 -0.08 0.00 -1.44 0.00 0.00 39.64 39.42 1d8h n ILE 451 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1d8h s SER 452 N -3.05 -0.57 -0.01 7.28 1.04 -1.26 -5.06 113.70 112.07 1d8h s SER 452 Ca 0.08 0.97 -0.01 0.00 0.48 0.00 0.00 55.95 57.47 1d8h s SER 452 Cb 0.16 0.97 0.01 0.00 0.10 0.00 0.00 66.02 67.26 1d8h s SER 452 CO 0.84 -0.30 0.03 -0.70 0.98 0.00 0.00 173.24 174.09 1d8h s GLU 453 N -0.13 0.03 -0.10 4.02 2.12 -1.26 -2.59 118.70 120.79 1d8h s GLU 453 Ca -0.03 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.32 1d8h s GLU 453 Cb -0.03 -0.00 0.05 0.00 0.26 0.00 0.00 34.13 34.40 1d8h s GLU 453 CO 0.03 -0.02 0.12 1.03 -0.54 0.00 0.00 175.26 175.88 1d8h s ARG 454 N 0.11 0.02 -0.07 4.30 0.52 -0.41 -2.76 118.95 120.66 1d8h s ARG 454 Ca -0.01 0.34 -0.21 0.00 -0.52 0.00 0.00 55.73 55.34 1d8h s ARG 454 Cb -0.01 -0.75 -0.04 0.00 0.52 0.00 0.00 34.95 34.67 1d8h s ARG 454 CO -0.00 -0.42 0.58 0.99 0.02 0.00 0.00 175.30 176.47 1d8h s THR 455 N 2.23 5.07 -0.22 0.02 2.01 -0.85 0.01 115.64 123.90 1d8h s THR 455 Ca 0.04 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.24 1d8h s THR 455 Cb -0.13 -3.92 0.06 0.00 0.01 0.00 0.00 72.50 68.51 1d8h s THR 455 CO -0.06 0.33 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.60 1d8h s LYS 456 N 0.45 1.63 -0.78 4.92 1.02 -0.24 -0.17 119.74 126.57 1d8h s LYS 456 Ca 0.31 -0.89 -0.16 0.00 0.02 0.00 0.00 55.97 55.25 1d8h s LYS 456 Cb -0.17 -2.48 0.17 0.00 -0.52 0.00 0.00 37.83 34.83 1d8h s LYS 456 CO 0.15 -0.55 0.82 0.34 -0.92 0.00 0.00 175.35 175.18 1d8h s ASP 457 N 1.44 6.57 0.23 2.83 2.15 -0.52 -1.61 116.67 127.76 1d8h s ASP 457 Ca -0.04 -2.21 0.05 0.00 0.43 0.00 0.00 52.55 50.78 1d8h s ASP 457 Cb -0.18 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1d8h s ASP 457 CO -0.07 -0.82 0.32 -0.60 -0.17 0.00 0.00 175.17 173.83 1d8h s ARG 458 N 1.39 3.33 -0.09 4.34 3.52 0.35 -2.19 118.95 129.60 1d8h s ARG 458 Ca 0.19 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 1d8h s ARG 458 Cb -0.13 -2.83 0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1d8h s ARG 458 CO -0.05 0.44 -0.08 0.08 -0.81 0.00 0.00 175.30 174.87 1d8h s VAL 459 N -1.98 0.99 -0.03 7.11 1.01 -0.74 -0.77 120.40 126.00 1d8h s VAL 459 Ca 0.34 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1d8h s VAL 459 Cb -0.09 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1d8h s VAL 459 CO 0.28 0.35 -0.23 -0.44 0.00 0.00 0.00 175.10 175.06 1d8h s SER 460 N 1.38 3.26 -0.27 3.32 0.01 0.99 -0.33 113.70 122.07 1d8h s SER 460 Ca -0.01 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.86 1d8h s SER 460 Cb -0.14 -0.46 0.06 0.00 0.21 0.00 0.00 66.02 65.69 1d8h s SER 460 CO -0.04 0.32 -0.09 -0.31 0.41 0.00 0.00 173.24 173.53 1d8h s TYR 461 N -0.62 3.32 -0.09 2.43 1.51 0.14 -1.33 117.35 122.71 1d8h s TYR 461 Ca 0.10 -2.39 -0.17 0.00 -1.01 0.00 0.00 57.07 53.60 1d8h s TYR 461 Cb -0.10 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1d8h s TYR 461 CO -0.01 -0.89 0.43 0.42 -1.11 0.00 0.00 175.55 174.40 1d8h s ILE 462 N 1.08 5.15 -0.39 2.71 1.01 0.13 0.48 121.20 131.37 1d8h s ILE 462 Ca -0.07 0.87 0.01 0.00 0.00 0.00 0.00 60.65 61.46 1d8h s ILE 462 Cb -0.20 -3.76 0.14 0.00 0.01 0.00 0.00 42.46 38.65 1d8h s ILE 462 CO -0.05 0.41 0.24 -2.28 0.00 0.00 0.00 174.94 173.26 1d8h s HIS 463 N 0.09 1.11 0.28 3.97 2.46 -0.25 -0.63 115.29 122.33 1d8h s HIS 463 Ca 0.24 -1.95 0.01 0.00 0.47 0.00 0.00 55.06 53.84 1d8h s HIS 463 Cb -0.15 -1.16 0.67 0.00 -0.13 0.00 0.00 32.58 31.80 1d8h s HIS 463 CO 0.10 -0.81 1.67 -0.97 -2.47 0.00 0.00 174.74 172.26 1d8h h ASN 464 N 6.69 0.13 -0.01 9.88 -0.73 -1.77 0.65 115.58 130.42 1d8h h ASN 464 Ca 0.08 0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1d8h h ASN 464 Cb 0.95 0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.74 1d8h h ASN 464 CO 0.34 -0.08 0.00 0.47 -0.37 0.00 0.00 177.43 177.79 1d8h n ASP 465 N -5.15 0.07 0.00 1.15 10.43 -1.26 -2.07 116.55 119.73 1d8h n ASP 465 Ca 0.20 -1.64 0.00 0.00 2.57 0.00 0.00 54.79 55.92 1d8h n ASP 465 Cb 0.63 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.58 1d8h n ASP 465 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1d8h n SER 466 N -0.64 1.17 -3.71 -2.24 3.41 0.19 -4.96 113.62 106.85 1d8h n SER 466 Ca 0.09 -1.54 -0.25 0.00 -0.26 0.00 0.00 58.87 56.90 1d8h n SER 466 Cb 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.06 1d8h n SER 466 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d8h s THR 468 N -3.35 1.47 -0.05 0.00 2.01 -1.13 -2.11 115.64 112.49 1d8h s THR 468 Ca 0.51 -2.01 0.05 0.00 0.31 0.00 0.00 61.69 60.55 1d8h s THR 468 Cb -0.24 -1.83 -0.00 0.00 0.01 0.00 0.00 72.50 70.44 1d8h s THR 468 CO 0.77 -0.56 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.35 1d8h s ARG 469 N -3.33 1.92 -0.22 4.92 3.52 -0.85 -1.09 118.95 123.82 1d8h s ARG 469 Ca 0.16 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 55.06 1d8h s ARG 469 Cb -0.01 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.70 1d8h s ARG 469 CO 0.04 0.27 -0.02 0.42 -0.81 0.00 0.00 175.30 175.19 1d8h s ILE 470 N 0.01 3.55 -0.19 4.11 1.01 0.18 -0.97 121.20 128.90 1d8h s ILE 470 Ca -0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1d8h s ILE 470 Cb -0.12 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 1d8h s ILE 470 CO 0.02 0.41 0.01 -1.81 0.00 0.00 0.00 174.94 173.58 1d8h s ASP 471 N 1.44 5.06 -0.24 3.58 -0.00 0.04 -0.69 116.67 125.87 1d8h s ASP 471 Ca 0.05 -0.11 0.02 0.00 -0.00 0.00 0.00 52.55 52.52 1d8h s ASP 471 Cb -0.14 -1.86 0.05 0.00 -0.00 0.00 0.00 42.92 40.97 1d8h s ASP 471 CO -0.02 0.11 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.50 1d8h s ILE 472 N 0.72 2.14 0.00 0.77 1.01 0.55 -1.23 121.20 125.16 1d8h s ILE 472 Ca 0.01 -1.43 0.01 0.00 0.00 0.00 0.00 60.65 59.23 1d8h s ILE 472 Cb -0.14 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 1d8h s ILE 472 CO 0.02 0.14 -0.02 -0.89 0.00 0.00 0.00 174.94 174.19 1d8h s THR 473 N 1.16 0.18 -0.27 2.92 2.01 -0.42 -1.78 115.64 119.43 1d8h s THR 473 Ca -0.05 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.58 1d8h s THR 473 Cb -0.18 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1d8h s THR 473 CO -0.07 -0.02 0.42 -0.75 -0.69 0.00 0.00 174.62 173.50 1d8h s LYS 474 N -0.25 4.04 0.00 4.92 2.20 -0.93 -0.91 119.74 128.81 1d8h s LYS 474 Ca -0.01 0.14 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1d8h s LYS 474 Cb -0.02 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 1d8h s LYS 474 CO -0.00 -0.30 -0.26 0.54 -0.36 0.00 0.00 175.35 174.97 1d8h s VAL 475 N 2.14 2.06 -0.25 4.02 0.11 -0.60 -1.44 120.40 126.44 1d8h s VAL 475 Ca 0.17 -1.20 -0.06 0.00 -2.93 0.00 0.00 61.98 57.96 1d8h s VAL 475 Cb -0.16 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 1d8h s VAL 475 CO 0.10 0.49 0.03 -1.61 -3.33 0.00 0.00 175.10 170.78 1d8h s GLU 476 N -0.83 3.49 -1.06 1.54 8.01 0.76 -1.38 118.70 129.23 1d8h s GLU 476 Ca 0.10 -0.58 -0.12 0.00 0.01 0.00 0.00 54.97 54.38 1d8h s GLU 476 Cb -0.10 -3.22 0.22 0.00 -4.31 0.00 0.00 34.13 26.72 1d8h s GLU 476 CO 0.00 -0.22 1.12 -0.80 0.01 0.00 0.00 175.26 175.36 1d8h s ASN 477 N 1.55 7.07 -0.51 -0.19 0.01 0.32 -2.01 114.94 121.19 1d8h s ASN 477 Ca 0.06 -3.09 -0.27 0.00 -0.71 0.00 0.00 52.86 48.84 1d8h s ASN 477 Cb -0.15 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.15 1d8h s ASN 477 CO 0.01 -0.54 2.42 1.41 -1.51 0.00 0.00 177.10 178.88 1d8h n HIS 478 N 4.09 1.41 -3.55 2.20 8.25 -1.11 -2.76 115.22 123.75 1d8h n HIS 478 Ca 0.25 0.13 -0.29 0.00 -0.26 0.00 0.00 57.72 57.54 1d8h n HIS 478 Cb 0.43 -2.62 -0.14 0.00 1.12 0.00 0.00 29.99 28.78 1d8h n HIS 478 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1d8h s SER 487 N 11.20 3.41 0.32 0.41 1.04 -1.26 -4.82 113.70 124.00 1d8h s SER 487 Ca 1.03 -1.76 -0.29 0.00 0.48 0.00 0.00 55.95 55.41 1d8h s SER 487 Cb -0.35 -0.49 -0.12 0.00 0.10 0.00 0.00 66.02 65.17 1d8h s SER 487 CO 0.31 -0.38 1.42 1.21 0.98 0.00 0.00 173.24 176.78 1d8h n GLU 488 N 4.64 2.35 -4.93 4.02 2.13 -1.11 -4.93 120.64 122.80 1d8h n GLU 488 Ca 0.02 0.83 -0.33 0.00 0.66 0.00 0.00 57.16 58.34 1d8h n GLU 488 Cb 0.40 -2.50 -0.14 0.00 0.27 0.00 0.00 31.44 29.47 1d8h n GLU 488 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1d8h s THR 489 N -0.68 2.93 0.14 6.31 2.01 -1.26 0.12 115.64 125.20 1d8h s THR 489 Ca 0.59 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1d8h s THR 489 Cb -0.55 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1d8h s THR 489 CO 0.57 0.58 -0.15 0.42 -0.69 0.00 0.00 174.62 175.35 1d8h s THR 490 N -0.51 1.48 -0.27 -0.82 -4.23 -0.48 -4.99 115.64 105.82 1d8h s THR 490 Ca 0.07 -1.82 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1d8h s THR 490 Cb -0.12 -1.67 0.02 0.00 1.34 0.00 0.00 72.50 72.08 1d8h s THR 490 CO 0.01 -0.42 -0.01 -1.00 -0.54 0.00 0.00 174.62 172.67 1d8h s HIS 491 N -2.23 3.10 -0.07 3.99 3.76 -1.26 -1.56 115.29 121.02 1d8h s HIS 491 Ca 0.12 -1.35 0.05 0.00 -0.15 0.00 0.00 55.06 53.73 1d8h s HIS 491 Cb -0.04 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.50 1d8h s HIS 491 CO 0.04 -0.67 -0.20 -1.21 -0.85 0.00 0.00 174.74 171.84 1d8h s GLU 492 N 1.39 2.66 -0.18 1.40 2.02 -0.09 -1.31 118.70 124.58 1d8h s GLU 492 Ca 0.01 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1d8h s GLU 492 Cb -0.17 -2.29 0.04 0.00 0.10 0.00 0.00 34.13 31.81 1d8h s GLU 492 CO -0.02 0.42 -0.10 0.08 0.02 0.00 0.00 175.26 175.67 1d8h s VAL 493 N -0.24 1.49 -0.05 2.63 1.01 -1.26 -1.31 120.40 122.67 1d8h s VAL 493 Ca -0.00 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1d8h s VAL 493 Cb -0.13 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1d8h s VAL 493 CO 0.03 0.22 -0.10 -1.61 0.00 0.00 0.00 175.10 173.64 1d8h s GLU 494 N 1.48 1.34 -0.14 2.72 2.02 -0.37 -2.43 118.70 123.32 1d8h s GLU 494 Ca 0.01 -0.33 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 1d8h s GLU 494 Cb -0.15 -1.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.90 1d8h s GLU 494 CO -0.09 0.04 -0.12 -0.51 0.02 0.00 0.00 175.26 174.60 1d8h s LEU 495 N 0.57 2.74 -0.15 1.80 1.02 0.13 -0.78 118.68 124.01 1d8h s LEU 495 Ca -0.11 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 53.72 1d8h s LEU 495 Cb -0.14 -1.62 -0.00 0.00 0.02 0.00 0.00 46.19 44.45 1d8h s LEU 495 CO 0.02 0.16 -0.15 -1.61 0.02 0.00 0.00 176.35 174.78 1d8h s GLU 496 N 0.41 3.23 0.41 1.70 2.02 -0.15 0.80 118.70 127.13 1d8h s GLU 496 Ca -0.10 -0.75 -0.23 0.00 0.02 0.00 0.00 54.97 53.91 1d8h s GLU 496 Cb -0.16 -2.62 -0.09 0.00 0.10 0.00 0.00 34.13 31.37 1d8h s GLU 496 CO 0.05 0.05 1.05 -1.50 0.02 0.00 0.00 175.26 174.92 1d8h s ILE 497 N 0.74 3.74 -0.23 -1.63 2.07 -0.27 -2.01 121.20 123.61 1d8h s ILE 497 Ca -0.06 1.29 -0.28 0.00 -1.41 0.00 0.00 60.65 60.18 1d8h s ILE 497 Cb -0.15 -3.65 -0.04 0.00 0.13 0.00 0.00 42.46 38.75 1d8h s ILE 497 CO 0.01 -0.03 2.04 0.21 -1.91 0.00 0.00 174.94 175.26 1d8h s ASN 498 N -1.63 5.71 0.21 4.50 3.84 -0.90 -4.69 114.94 121.99 1d8h s ASN 498 Ca 0.59 1.75 -0.16 0.00 0.21 0.00 0.00 52.86 55.25 1d8h s ASN 498 Cb -0.21 -2.52 0.22 0.00 -0.55 0.00 0.00 41.25 38.19 1d8h s ASN 498 CO 0.26 -1.78 1.59 0.74 -2.79 0.00 0.00 177.10 175.13 1d8h h THR 499 N 6.88 0.20 -0.77 -5.21 2.02 -1.94 -0.65 112.91 113.44 1d8h h THR 499 Ca -0.39 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.93 1d8h h THR 499 Cb 1.21 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 1d8h h THR 499 CO 0.98 0.00 0.33 1.55 0.37 0.00 0.00 175.52 178.75 1d8h h PRO 500 N -0.07 0.48 -0.50 6.66 0.13 -1.93 1.18 132.00 137.94 1d8h h PRO 500 Ca 0.30 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.29 1d8h h PRO 500 Cb 0.55 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1d8h h PRO 500 CO -0.74 0.31 -0.13 0.00 -0.23 0.00 0.00 178.00 177.21 1d8h h ALA 501 N 1.54 0.70 -0.25 -0.56 0.00 -1.91 -1.02 119.26 117.76 1d8h h ALA 501 Ca 0.42 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1d8h h ALA 501 Cb 0.61 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1d8h h ALA 501 CO -0.38 0.62 -0.21 1.25 0.00 0.00 0.00 179.25 180.53 1d8h h LEU 502 N 0.84 0.62 -1.46 0.00 5.85 0.95 -2.10 115.31 120.01 1d8h h LEU 502 Ca 0.13 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1d8h h LEU 502 Cb 0.70 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1d8h h LEU 502 CO 0.05 0.94 0.21 -0.07 -0.34 0.00 0.00 178.44 179.24 1d8h h LEU 503 N 0.30 0.51 0.47 2.25 3.38 0.14 0.83 115.31 123.20 1d8h h LEU 503 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1d8h h LEU 503 Cb 0.75 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1d8h h LEU 503 CO 0.05 0.43 -0.32 -1.13 0.09 0.00 0.00 178.44 177.56 1d8h h ASN 504 N 0.58 -0.83 -0.77 -0.43 -0.73 -1.22 0.86 115.58 113.06 1d8h h ASN 504 Ca 0.15 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.32 1d8h h ASN 504 Cb 0.04 0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 1d8h h ASN 504 CO -0.02 -0.49 0.28 0.00 -0.37 0.00 0.00 177.43 176.83 1d8h h ALA 505 N -0.33 1.00 -0.71 1.57 0.00 -0.79 -2.06 119.26 117.94 1d8h h ALA 505 Ca -0.05 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1d8h h ALA 505 Cb 0.64 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1d8h h ALA 505 CO 0.03 0.65 0.39 0.35 0.00 0.00 0.00 179.25 180.67 1d8h h PHE 506 N 1.12 0.72 0.00 0.00 3.57 -0.44 -2.27 116.94 119.64 1d8h h PHE 506 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1d8h h PHE 506 Cb 0.25 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1d8h h PHE 506 CO 0.02 0.32 0.00 -0.44 -2.23 0.00 0.00 178.31 175.98 1d8h h ASP 507 N 0.70 0.00 -0.19 0.41 3.32 0.14 -2.50 116.42 118.31 1d8h h ASP 507 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1d8h h ASP 507 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1d8h h ASP 507 CO -0.21 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.90 1d8h n ASN 508 N -2.79 2.19 -0.16 6.45 4.13 -0.91 -4.60 115.26 119.57 1d8h n ASN 508 Ca 0.00 -1.78 -0.03 0.00 1.68 0.00 0.00 54.58 54.45 1d8h n ASN 508 Cb 0.22 -0.12 0.04 0.00 -1.54 0.00 0.00 39.78 38.37 1d8h n ASN 508 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1d8h h ILE 509 N 2.98 0.49 0.00 2.41 2.10 -0.94 0.15 117.51 124.70 1d8h h ILE 509 Ca 0.00 0.00 -0.09 0.00 1.08 0.00 0.00 64.86 65.85 1d8h h ILE 509 Cb 0.65 0.49 -0.01 0.00 -1.09 0.00 0.00 36.82 36.86 1d8h h ILE 509 CO 0.00 0.00 -0.41 0.71 -1.08 0.00 0.00 178.15 177.37 1d8h h THR 510 N -0.00 0.96 0.14 2.19 1.35 -1.85 -2.79 112.91 112.91 1d8h h THR 510 Ca 0.24 -1.61 -0.36 0.00 -0.55 0.00 0.00 66.41 64.14 1d8h h THR 510 Cb 0.37 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1d8h h THR 510 CO -0.53 0.40 -1.90 -1.13 -0.25 0.00 0.00 175.52 172.11 1d8h h ASN 511 N 0.00 0.46 -1.83 5.36 -0.73 -1.81 -3.44 115.58 113.58 1d8h h ASN 511 Ca -0.00 -0.90 -0.34 0.00 1.87 0.00 0.00 56.30 56.93 1d8h h ASN 511 Cb 0.93 -0.15 -0.30 0.00 0.27 0.00 0.00 38.32 39.07 1d8h h ASN 511 CO 0.05 1.80 -0.66 -0.62 -0.37 0.00 0.00 177.43 177.63 1d8h s ASP 512 N -7.08 0.83 0.39 1.15 2.15 0.50 -5.03 116.67 109.57 1d8h s ASP 512 Ca -0.19 -1.54 0.15 0.00 0.43 0.00 0.00 52.55 51.40 1d8h s ASP 512 Cb 0.06 0.72 1.02 0.00 -0.30 0.00 0.00 42.92 44.42 1d8h s ASP 512 CO 0.80 -0.24 1.82 0.28 -0.17 0.00 0.00 175.17 177.66 1d8h h SER 513 N 6.97 0.50 -1.00 -0.34 0.02 -1.65 -3.10 113.55 114.95 1d8h h SER 513 Ca 0.06 0.06 0.18 0.00 -0.84 0.00 0.00 61.79 61.25 1d8h h SER 513 Cb 1.07 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.48 1d8h h SER 513 CO 0.19 0.17 0.62 0.11 -1.14 0.00 0.00 176.83 176.77 1d8h h LYS 514 N 0.48 0.77 -0.20 3.45 1.57 -1.90 0.46 116.57 121.21 1d8h h LYS 514 Ca 0.52 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 59.30 1d8h h LYS 514 Cb 1.20 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 1d8h h LYS 514 CO -0.25 0.51 -0.04 1.49 -0.57 0.00 0.00 179.45 180.59 1d8h h GLU 515 N 0.79 0.01 0.76 3.15 4.81 -1.90 -1.64 114.58 120.56 1d8h h GLU 515 Ca 0.56 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.75 1d8h h GLU 515 Cb 0.84 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1d8h h GLU 515 CO -0.35 0.01 -0.36 -0.92 -0.73 0.00 0.00 179.01 176.65 1d8h h TYR 516 N 0.01 -0.95 -0.98 0.92 3.20 -1.13 -2.52 116.97 115.51 1d8h h TYR 516 Ca 0.09 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.26 1d8h h TYR 516 Cb 0.14 0.31 -0.18 0.00 1.54 0.00 0.00 36.73 38.54 1d8h h TYR 516 CO -0.21 -0.57 0.18 0.00 -1.64 0.00 0.00 178.16 175.92 1d8h n ALA 517 N -2.63 0.66 0.05 1.82 0.00 -0.74 -1.30 120.51 118.36 1d8h n ALA 517 Ca -0.14 1.04 -0.05 0.00 0.00 0.00 0.00 53.44 54.30 1d8h n ALA 517 Cb 0.41 -0.84 0.15 0.00 0.00 0.00 0.00 19.45 19.18 1d8h n ALA 517 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1d8h h SER 518 N 0.00 0.40 0.93 0.00 0.02 -1.29 -2.85 113.55 110.75 1d8h h SER 518 Ca 0.67 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 61.34 1d8h h SER 518 Cb 1.53 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 1d8h h SER 518 CO -0.87 0.80 -0.48 0.25 -1.14 0.00 0.00 176.83 175.38 1d8h h LEU 519 N 0.30 0.00 -0.04 5.07 5.85 -0.74 -1.91 115.31 123.85 1d8h h LEU 519 Ca 0.02 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.49 1d8h h LEU 519 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1d8h h LEU 519 CO 0.08 0.48 -1.08 0.40 -0.34 0.00 0.00 178.44 177.97 1d8h h ILE 520 N 0.00 1.44 -0.63 4.05 1.08 -1.21 -2.35 117.51 119.88 1d8h h ILE 520 Ca -0.00 -2.70 0.13 0.00 -0.39 0.00 0.00 64.86 61.89 1d8h h ILE 520 Cb 1.07 2.66 -0.12 0.00 -3.07 0.00 0.00 36.82 37.37 1d8h h ILE 520 CO 0.06 0.80 -0.10 0.03 -0.69 0.00 0.00 178.15 178.25 1d8h h ARG 521 N 0.16 0.04 0.03 2.37 3.08 -1.56 -0.28 114.38 118.22 1d8h h ARG 521 Ca -0.11 -0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 1d8h h ARG 521 Cb 1.76 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.78 1d8h h ARG 521 CO 0.18 0.03 -1.16 0.00 -1.07 0.00 0.00 179.97 177.95 1d8h h THR 522 N 0.04 1.54 -0.03 2.04 1.03 -1.32 0.35 112.91 116.56 1d8h h THR 522 Ca 0.32 -3.24 -0.00 0.00 -0.01 0.00 0.00 66.41 63.48 1d8h h THR 522 Cb 0.50 2.81 -0.00 0.00 -1.07 0.00 0.00 68.15 70.39 1d8h h THR 522 CO -0.61 0.90 0.02 0.15 -0.01 0.00 0.00 175.52 175.96 1d8h h PHE 523 N 0.02 0.04 -0.76 0.00 3.57 -0.63 -2.29 116.94 116.89 1d8h h PHE 523 Ca -0.08 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1d8h h PHE 523 Cb 1.85 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.54 1d8h h PHE 523 CO 0.02 0.08 0.49 -0.07 -2.23 0.00 0.00 178.31 176.59 1d8h h LEU 524 N -0.02 0.87 -0.52 0.59 3.38 -1.02 -1.34 115.31 117.26 1d8h h LEU 524 Ca 0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1d8h h LEU 524 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1d8h h LEU 524 CO -0.00 0.64 -0.09 0.78 0.09 0.00 0.00 178.44 179.86 1d8h h ASN 525 N 1.03 0.98 0.68 -0.43 2.35 -0.07 0.50 115.58 120.62 1d8h h ASN 525 Ca 0.28 -0.34 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 1d8h h ASN 525 Cb -0.10 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.98 1d8h h ASN 525 CO -0.06 1.09 -0.75 0.78 -1.65 0.00 0.00 177.43 176.84 1d8h h ASN 526 N 0.85 0.07 -0.30 5.81 4.21 -1.40 -0.34 115.58 124.47 1d8h h ASN 526 Ca 0.14 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.49 1d8h h ASN 526 Cb 0.64 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 1d8h h ASN 526 CO 0.04 0.80 -0.23 1.23 -1.29 0.00 0.00 177.43 177.98 1d8h h GLY 527 N 2.09 0.75 0.74 2.83 0.00 -0.85 -2.97 103.07 105.67 1d8h h GLY 527 Ca -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 47.33 46.60 1d8h h GLY 527 CO 0.10 0.66 -0.12 -0.84 0.00 0.00 0.00 176.54 176.35 1d8h h THR 528 N 0.44 0.71 -0.69 4.70 2.02 -0.61 -1.32 112.91 118.17 1d8h h THR 528 Ca 0.06 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.37 1d8h h THR 528 Cb 0.78 0.71 -0.13 0.00 -1.74 0.00 0.00 68.15 67.77 1d8h h THR 528 CO 0.06 0.00 -0.17 0.40 0.37 0.00 0.00 175.52 176.18 1d8h h ILE 529 N -0.22 0.31 -0.58 3.11 2.04 -1.09 -0.77 117.51 120.32 1d8h h ILE 529 Ca 0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1d8h h ILE 529 Cb 0.26 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1d8h h ILE 529 CO -0.10 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.47 1d8h h ILE 530 N -0.00 1.26 0.18 -0.67 1.08 -1.32 -1.15 117.51 116.89 1d8h h ILE 530 Ca 0.33 -1.11 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1d8h h ILE 530 Cb 0.50 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1d8h h ILE 530 CO -0.71 0.40 -0.12 -0.09 -0.69 0.00 0.00 178.15 176.94 1d8h h ARG 531 N 0.90 -0.29 -0.62 2.37 2.43 -0.01 -0.18 114.38 118.97 1d8h h ARG 531 Ca 0.16 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1d8h h ARG 531 Cb 0.53 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1d8h h ARG 531 CO 0.03 -0.20 0.27 0.00 -1.51 0.00 0.00 179.97 178.56 1d8h h ARG 532 N -0.30 0.91 0.13 0.20 3.08 -1.24 -1.55 114.38 115.61 1d8h h ARG 532 Ca -0.01 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1d8h h ARG 532 Cb 0.26 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1d8h h ARG 532 CO 0.01 0.76 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.38 1d8h h LYS 533 N 0.85 -0.17 0.00 0.04 1.63 -1.18 0.57 116.57 118.31 1d8h h LYS 533 Ca 0.21 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 1d8h h LYS 533 Cb 0.17 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1d8h h LYS 533 CO -0.02 -0.06 -0.18 -0.07 -3.45 0.00 0.00 179.45 175.67 1d8h h LEU 534 N -0.24 0.00 -0.32 5.20 -0.00 -0.46 -2.47 115.31 117.01 1d8h h LEU 534 Ca -0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.66 1d8h h LEU 534 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1d8h h LEU 534 CO 0.03 0.18 -0.79 0.28 -0.00 0.00 0.00 178.44 178.14 1d8h h SER 535 N 0.00 0.52 1.14 -0.43 0.02 -0.55 -3.07 113.55 111.18 1d8h h SER 535 Ca -0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1d8h h SER 535 Cb 0.33 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1d8h h SER 535 CO 0.02 1.12 0.00 -1.54 -1.14 0.00 0.00 176.83 175.30 1d8h n SER 536 N -3.82 0.33 0.03 3.07 3.41 0.12 0.94 113.62 117.70 1d8h n SER 536 Ca -0.05 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 1d8h n SER 536 Cb 0.75 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1d8h n SER 536 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d8h n LEU 537 N -1.81 0.47 0.17 1.04 4.77 -1.01 -4.00 117.00 116.63 1d8h n LEU 537 Ca 0.06 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1d8h n LEU 537 Cb 0.36 -0.04 0.37 0.00 -2.33 0.00 0.00 43.42 41.77 1d8h n LEU 537 CO 0.27 -0.03 0.87 0.28 -1.33 0.00 0.00 177.39 177.45 1d8h h SER 538 N 0.00 0.00 -0.03 -1.43 0.02 0.66 -3.49 113.55 109.28 1d8h h SER 538 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d8h h SER 538 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1d8h h SER 538 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47