#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 0.03 0.00 -1.40 -1.53 -1.92 -3.38 114.93 106.73 1d8h h MET 240 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 1d8h h MET 240 Cb 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.07 1d8h h MET 240 CO 0.00 0.73 -1.64 0.66 0.14 0.00 0.00 176.91 176.81 1d8h n TYR 241 N -3.19 0.00 -4.16 1.39 4.02 -1.26 -4.86 117.16 109.09 1d8h n TYR 241 Ca -0.12 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.54 1d8h n TYR 241 Cb 1.01 -0.34 -0.07 0.00 -0.02 0.00 0.00 39.34 39.93 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 -3.12 2.33 -0.04 -0.72 1.81 -1.26 -4.82 118.95 113.13 1d8h s ARG 242 Ca -0.04 -1.54 0.04 0.00 -1.72 0.00 0.00 55.73 52.46 1d8h s ARG 242 Cb 0.12 -2.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 1d8h s ARG 242 CO 0.73 0.16 -0.15 0.54 -0.68 0.00 0.00 175.30 175.90 1d8h s ASN 243 N -3.80 1.92 -0.07 0.23 6.03 -1.26 -4.65 114.94 113.35 1d8h s ASN 243 Ca 0.36 -0.31 -0.00 0.00 -1.03 0.00 0.00 52.86 51.87 1d8h s ASN 243 Cb -0.03 -0.60 0.02 0.00 -3.03 0.00 0.00 41.25 37.62 1d8h s ASN 243 CO 0.22 0.12 -0.03 0.54 -2.03 0.00 0.00 177.10 175.92 1d8h s VAL 244 N 0.18 0.52 0.49 3.54 0.11 -0.92 -4.97 120.40 119.35 1d8h s VAL 244 Ca -0.06 -0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 58.74 1d8h s VAL 244 Cb -0.12 -0.61 -0.08 0.00 -1.53 0.00 0.00 36.38 34.05 1d8h s VAL 244 CO 0.02 0.26 1.20 -2.65 -3.33 0.00 0.00 175.10 170.60 1d8h n PRO 245 N 4.68 1.59 -0.21 1.54 -0.02 -1.26 -3.53 135.00 137.78 1d8h n PRO 245 Ca -0.15 0.58 0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1d8h n PRO 245 Cb 0.50 -2.34 0.12 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.53 0.50 0.00 4.25 2.04 -1.93 -2.09 117.51 121.81 1d8h h ILE 246 Ca -0.48 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1d8h h ILE 246 Cb 1.32 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1d8h h ILE 246 CO 0.57 0.03 0.00 -2.67 0.00 0.00 0.00 178.15 176.08 1d8h n TRP 247 N -5.24 0.00 0.31 1.37 4.27 -1.26 -2.40 117.44 114.49 1d8h n TRP 247 Ca 0.10 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.75 1d8h n TRP 247 Cb 0.38 -0.42 0.02 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 -1.42 2.58 -1.78 -1.67 0.00 -0.81 -5.01 120.51 112.41 1d8h n ALA 248 Ca 0.02 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.62 1d8h n ALA 248 Cb 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.86 4.28 0.00 0.00 -0.21 -1.01 -4.94 119.66 116.92 1d8h s GLN 249 Ca 0.07 1.56 0.00 0.00 0.02 0.00 0.00 55.36 57.01 1d8h s GLN 249 Cb 0.06 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.39 1d8h s GLN 249 CO 0.14 -0.05 0.00 1.63 -2.12 0.00 0.00 175.29 174.89 1d8h n LYS 250 N 0.21 0.17 -3.06 2.91 5.02 -1.26 -5.00 118.16 117.15 1d8h n LYS 250 Ca 0.04 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 1d8h n LYS 250 Cb 0.49 -0.69 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 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 -1.38 3.77 -0.49 2.13 -0.00 -1.26 -4.93 118.94 116.76 1d8h s TRP 251 Ca 0.00 1.43 0.03 0.00 -0.00 0.00 0.00 56.10 57.56 1d8h s TRP 251 Cb 0.00 -2.73 0.13 0.00 -0.00 0.00 0.00 33.47 30.87 1d8h s TRP 251 CO 0.00 0.37 0.25 0.21 -0.00 0.00 0.00 176.95 177.78 1d8h s LYS 252 N -0.41 1.78 0.60 5.86 2.20 -1.26 -5.09 119.74 123.42 1d8h s LYS 252 Ca 0.35 -2.44 -0.20 0.00 -0.36 0.00 0.00 55.97 53.32 1d8h s LYS 252 Cb -0.20 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1d8h s LYS 252 CO 0.22 -1.12 1.33 -2.14 -0.36 0.00 0.00 175.35 173.28 1d8h s PRO 253 N -0.09 2.85 0.05 4.03 0.02 -1.26 -4.90 135.00 135.69 1d8h s PRO 253 Ca 0.17 2.15 -0.31 0.00 0.02 0.00 0.00 61.00 63.04 1d8h s PRO 253 Cb -0.25 -2.05 -0.06 0.00 0.02 0.00 0.00 34.50 32.16 1d8h s PRO 253 CO -0.00 -1.40 1.24 0.95 -0.33 0.00 0.00 177.00 177.46 1d8h s THR 254 N -1.35 3.93 -0.46 0.99 -4.23 -1.26 -5.00 115.64 108.27 1d8h s THR 254 Ca 0.77 1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 62.51 1d8h s THR 254 Cb -0.39 -3.88 0.07 0.00 1.34 0.00 0.00 72.50 69.64 1d8h s THR 254 CO 0.44 0.09 0.37 -0.63 -0.54 0.00 0.00 174.62 174.35 1d8h s ILE 255 N 1.25 5.10 0.46 2.99 1.01 -1.26 -4.83 121.20 125.92 1d8h s ILE 255 Ca 0.60 -1.08 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 1d8h s ILE 255 Cb -0.30 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 1d8h s ILE 255 CO 0.28 -0.55 1.38 0.29 0.00 0.00 0.00 174.94 176.35 1d8h n LYS 256 N 5.16 2.09 -2.67 2.79 4.76 -1.26 -5.05 118.16 123.98 1d8h n LYS 256 Ca -0.12 0.75 -0.33 0.00 -2.87 0.00 0.00 58.31 55.74 1d8h n LYS 256 Cb 0.44 -2.56 -0.06 0.00 -1.84 0.00 0.00 35.03 31.01 1d8h n LYS 256 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d8h s ALA 257 N -1.21 3.02 0.43 7.82 0.00 -1.26 -4.86 121.76 125.70 1d8h s ALA 257 Ca 0.63 0.37 -0.26 0.00 0.00 0.00 0.00 51.96 52.70 1d8h s ALA 257 Cb -0.46 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 1d8h s ALA 257 CO 0.56 -0.03 1.42 -0.51 0.00 0.00 0.00 175.76 177.20 1d8h s LEU 258 N -3.46 4.15 0.28 0.00 1.02 -1.23 -4.76 118.68 114.67 1d8h s LEU 258 Ca 0.62 2.90 -0.09 0.00 0.02 0.00 0.00 54.13 57.58 1d8h s LEU 258 Cb -0.10 -3.90 -0.07 0.00 0.02 0.00 0.00 46.19 42.15 1d8h s LEU 258 CO 0.19 -1.09 0.60 -1.58 0.02 0.00 0.00 176.35 174.48 1d8h s GLN 259 N -2.37 3.78 -0.80 1.70 2.00 -1.26 0.38 119.66 123.09 1d8h s GLN 259 Ca 0.59 0.28 -0.25 0.00 -2.00 0.00 0.00 55.36 53.98 1d8h s GLN 259 Cb -0.43 -2.59 -0.04 0.00 0.80 0.00 0.00 33.01 30.74 1d8h s GLN 259 CO 0.56 0.23 1.96 -1.12 -0.50 0.00 0.00 175.29 176.42 1d8h s SER 260 N -2.64 5.09 1.04 6.67 0.01 -1.16 -4.77 113.70 117.93 1d8h s SER 260 Ca 0.48 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 57.42 1d8h s SER 260 Cb -0.11 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.62 1d8h s SER 260 CO 0.24 -2.70 0.16 -0.38 0.41 0.00 0.00 173.24 170.97 1d8h n ILE 261 N 7.73 0.00 0.41 1.44 5.41 -1.26 -4.90 119.36 128.19 1d8h n ILE 261 Ca 0.35 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1d8h n ILE 261 Cb 0.48 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 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 -3.28 0.65 -4.50 4.38 0.23 -1.26 -4.84 115.26 106.63 1d8h n ASN 262 Ca 0.02 -0.81 -0.43 0.00 -0.53 0.00 0.00 54.58 52.83 1d8h n ASN 262 Cb 0.09 -0.20 -0.07 0.00 -2.08 0.00 0.00 39.78 37.52 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 -0.52 4.87 0.00 3.53 -7.23 -1.26 -4.76 120.40 115.02 1d8h s VAL 263 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.15 1d8h s VAL 263 Cb 0.00 -4.20 0.00 0.00 0.56 0.00 0.00 36.38 32.74 1d8h s VAL 263 CO 0.00 -0.60 0.00 1.17 -0.31 0.00 0.00 175.10 175.36 1d8h n LYS 264 N 6.17 -0.21 -0.73 4.82 4.81 -1.26 -3.98 118.16 127.79 1d8h n LYS 264 Ca -0.03 0.20 -0.22 0.00 -0.87 0.00 0.00 58.31 57.39 1d8h n LYS 264 Cb 0.47 -0.13 -0.07 0.00 0.02 0.00 0.00 35.03 35.32 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 1.25 0.18 -4.61 3.14 8.00 -1.26 -4.58 116.55 118.67 1d8h n ASP 265 Ca 0.00 0.13 -0.38 0.00 0.71 0.00 0.00 54.79 55.25 1d8h n ASP 265 Cb 0.00 -0.46 0.04 0.00 -0.02 0.00 0.00 41.12 40.69 1d8h n ASP 265 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d8h n LEU 266 N 4.98 3.38 0.22 0.64 4.77 -1.26 -4.88 117.00 124.85 1d8h n LEU 266 Ca 0.32 0.84 0.10 0.00 -0.03 0.00 0.00 56.01 57.24 1d8h n LEU 266 Cb 0.01 -1.37 0.45 0.00 -2.33 0.00 0.00 43.42 40.17 1d8h n LEU 266 CO 0.46 -1.84 0.80 0.11 -1.33 0.00 0.00 177.39 175.60 1d8h h LYS 267 N 0.67 0.00 -3.77 3.23 1.79 -1.96 -3.42 116.57 113.11 1d8h h LYS 267 Ca -0.48 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.76 1d8h h LYS 267 Cb 1.36 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.73 1d8h h LYS 267 CO 0.52 0.21 -0.72 -1.50 -1.08 0.00 0.00 179.45 176.87 1d8h s ILE 268 N -3.61 0.03 0.44 1.86 2.07 -1.26 -5.12 121.20 115.62 1d8h s ILE 268 Ca 0.01 -0.03 -0.25 0.00 -1.41 0.00 0.00 60.65 58.96 1d8h s ILE 268 Cb 0.10 -0.04 -0.08 0.00 0.13 0.00 0.00 42.46 42.57 1d8h s ILE 268 CO 0.63 -0.00 1.38 -1.81 -1.91 0.00 0.00 174.94 173.24 1d8h s ASP 269 N -0.04 5.96 0.46 4.50 1.11 -1.26 -4.94 116.67 122.47 1d8h s ASP 269 Ca -0.00 2.83 0.26 0.00 0.18 0.00 0.00 52.55 55.81 1d8h s ASP 269 Cb -0.00 -2.65 1.01 0.00 1.07 0.00 0.00 42.92 42.35 1d8h s ASP 269 CO -0.00 -1.11 1.86 -0.65 1.18 0.00 0.00 175.17 176.45 1d8h h PRO 270 N 2.37 0.00 -2.53 8.23 0.11 -1.96 -3.46 132.00 134.76 1d8h h PRO 270 Ca -0.50 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.75 1d8h h PRO 270 Cb 1.26 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1d8h h PRO 270 CO 0.61 0.17 0.43 -1.54 -0.21 0.00 0.00 178.00 177.46 1d8h s SER 271 N -6.09 -0.17 0.00 -2.05 1.04 -1.26 -4.93 113.70 100.23 1d8h s SER 271 Ca 0.01 -0.50 0.29 0.00 0.48 0.00 0.00 55.95 56.22 1d8h s SER 271 Cb 0.10 0.56 1.36 0.00 0.10 0.00 0.00 66.02 68.13 1d8h s SER 271 CO 0.62 -1.04 1.96 2.22 0.98 0.00 0.00 173.24 177.98 1d8h n PHE 272 N -0.49 0.00 1.03 5.02 1.16 -1.26 -2.24 117.46 120.67 1d8h n PHE 272 Ca -0.05 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.64 1d8h n PHE 272 Cb 0.60 -0.37 0.02 0.00 -1.61 0.00 0.00 39.48 38.12 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 -1.37 1.78 -3.93 5.98 4.77 -1.26 -5.00 117.00 117.97 1d8h n LEU 273 Ca 0.11 -0.67 -0.31 0.00 -0.03 0.00 0.00 56.01 55.12 1d8h n LEU 273 Cb 0.27 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1d8h n LEU 273 CO 0.24 0.34 -0.21 0.59 -1.33 0.00 0.00 177.39 177.02 1d8h n ASN 274 N -0.29 -2.09 -4.25 -1.43 3.02 -0.95 -5.00 115.26 104.28 1d8h n ASN 274 Ca 0.09 -1.08 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 1d8h n ASN 274 Cb 0.44 -2.81 -0.10 0.00 -0.61 0.00 0.00 39.78 36.70 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 -3.81 1.02 -0.25 2.41 -4.36 -1.26 -3.01 121.20 111.94 1d8h s ILE 275 Ca 0.20 -2.03 -0.07 0.00 -0.26 0.00 0.00 60.65 58.49 1d8h s ILE 275 Cb -0.08 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.69 1d8h s ILE 275 CO 0.90 -0.69 0.06 -0.63 0.24 0.00 0.00 174.94 174.83 1d8h s ILE 276 N -3.42 4.23 0.35 8.37 1.09 0.16 -4.27 121.20 127.70 1d8h s ILE 276 Ca 0.18 -0.22 -0.28 0.00 -1.10 0.00 0.00 60.65 59.23 1d8h s ILE 276 Cb 0.04 -2.99 -0.10 0.00 -1.06 0.00 0.00 42.46 38.35 1d8h s ILE 276 CO 0.01 0.33 1.31 -2.84 -0.10 0.00 0.00 174.94 173.65 1d8h s PRO 277 N 1.60 4.28 0.50 2.79 0.02 -1.26 -3.55 135.00 139.38 1d8h s PRO 277 Ca 0.06 2.21 -0.23 0.00 0.02 0.00 0.00 61.00 63.07 1d8h s PRO 277 Cb -0.15 -3.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.30 1d8h s PRO 277 CO 0.03 -0.25 1.33 -0.51 -0.33 0.00 0.00 177.00 177.27 1d8h s ASP 278 N -0.53 5.62 0.96 2.53 1.01 -1.26 -4.96 116.67 120.03 1d8h s ASP 278 Ca 0.50 2.69 -0.14 0.00 0.71 0.00 0.00 52.55 56.32 1d8h s ASP 278 Cb -0.40 -2.63 0.17 0.00 1.01 0.00 0.00 42.92 41.07 1d8h s ASP 278 CO 0.52 -1.33 1.16 1.51 0.21 0.00 0.00 175.17 177.24 1d8h s ASP 279 N -0.95 3.10 0.05 0.27 1.47 -1.26 -4.82 116.67 114.54 1d8h s ASP 279 Ca 0.67 0.83 -0.26 0.00 1.18 0.00 0.00 52.55 54.97 1d8h s ASP 279 Cb -0.38 -1.29 -0.17 0.00 -0.34 0.00 0.00 42.92 40.74 1d8h s ASP 279 CO 0.47 -2.79 1.56 0.44 0.68 0.00 0.00 175.17 175.52 1d8h h ASP 280 N -1.67 -0.21 -0.91 2.11 3.45 -1.99 -2.34 116.42 114.87 1d8h h ASP 280 Ca -0.49 -0.10 0.07 0.00 0.43 0.00 0.00 57.03 56.94 1d8h h ASP 280 Cb 1.31 0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 40.08 1d8h h ASP 280 CO 0.55 -0.03 0.59 0.25 -1.57 0.00 0.00 179.24 179.03 1d8h h LEU 281 N -0.38 0.89 -0.25 1.55 6.46 -1.93 -0.29 115.31 121.37 1d8h h LEU 281 Ca -0.03 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 1d8h h LEU 281 Cb 0.30 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1d8h h LEU 281 CO 0.04 0.56 -0.11 0.74 -0.62 0.00 0.00 178.44 179.06 1d8h h THR 282 N 1.01 1.30 -0.64 1.05 2.02 -1.82 -1.79 112.91 114.04 1d8h h THR 282 Ca 0.40 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1d8h h THR 282 Cb 0.24 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1d8h h THR 282 CO -0.15 0.37 0.34 0.11 0.37 0.00 0.00 175.52 176.56 1d8h h LYS 283 N 0.24 0.88 -0.30 6.66 1.57 -1.42 -0.79 116.57 123.40 1d8h h LYS 283 Ca 0.06 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1d8h h LYS 283 Cb 0.61 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1d8h h LYS 283 CO 0.03 0.65 0.15 0.77 -0.57 0.00 0.00 179.45 180.49 1d8h h SER 284 N 0.89 0.38 -0.37 0.86 0.02 -0.53 -2.02 113.55 112.77 1d8h h SER 284 Ca 0.23 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1d8h h SER 284 Cb 0.03 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1d8h h SER 284 CO -0.04 0.38 -0.03 0.58 -1.14 0.00 0.00 176.83 176.59 1d8h h VAL 285 N 0.35 1.27 0.00 2.27 2.07 -0.58 -1.06 116.25 120.56 1d8h h VAL 285 Ca 0.10 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1d8h h VAL 285 Cb 0.10 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1d8h h VAL 285 CO -0.01 0.35 -0.00 1.56 0.02 0.00 0.00 177.57 179.48 1d8h h GLN 286 N 0.49 0.00 0.03 1.57 4.20 -1.03 -2.28 115.11 118.09 1d8h h GLN 286 Ca 0.10 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.45 1d8h h GLN 286 Cb 0.51 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1d8h h GLN 286 CO 0.02 0.00 -2.20 -0.25 -0.67 0.00 0.00 178.83 175.74 1d8h n ASP 287 N -4.53 1.32 -0.02 1.46 8.00 -0.77 -2.87 116.55 119.15 1d8h n ASP 287 Ca -0.03 0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.38 1d8h n ASP 287 Cb 0.09 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.02 1d8h n ASP 287 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1d8h h TRP 288 N 0.02 1.07 0.15 1.24 7.01 -1.10 -0.86 115.95 123.47 1d8h h TRP 288 Ca -0.48 -0.48 -0.01 0.00 2.11 0.00 0.00 58.89 60.03 1d8h h TRP 288 Cb 2.04 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 28.94 1d8h h TRP 288 CO 0.03 1.31 -0.07 0.28 -2.79 0.00 0.00 178.44 177.20 1d8h h VAL 289 N 0.53 0.97 -0.82 2.65 2.07 -1.47 -1.63 116.25 118.54 1d8h h VAL 289 Ca -0.06 -1.08 0.13 0.00 0.82 0.00 0.00 66.70 66.51 1d8h h VAL 289 Cb 1.43 1.57 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1d8h h VAL 289 CO 0.16 0.23 0.43 0.22 0.02 0.00 0.00 177.57 178.63 1d8h h TYR 290 N -0.77 0.75 0.16 1.57 3.20 -1.59 -1.09 116.97 119.20 1d8h h TYR 290 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1d8h h TYR 290 Cb 0.53 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1d8h h TYR 290 CO 0.08 0.21 -0.08 0.00 -1.64 0.00 0.00 178.16 176.74 1d8h h ALA 291 N 1.53 -0.22 -0.34 1.82 0.00 -0.97 -2.59 119.26 118.49 1d8h h ALA 291 Ca 0.44 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1d8h h ALA 291 Cb 0.57 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1d8h h ALA 291 CO -0.33 -0.42 -0.31 1.15 0.00 0.00 0.00 179.25 179.34 1d8h h THR 292 N -0.62 1.28 0.01 0.00 2.02 -1.07 -2.26 112.91 112.26 1d8h h THR 292 Ca -0.02 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1d8h h THR 292 Cb 0.46 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1d8h h THR 292 CO 0.04 0.47 -0.00 0.40 0.37 0.00 0.00 175.52 176.80 1d8h h ILE 293 N 0.62 1.40 -0.96 3.11 2.04 -1.11 -2.76 117.51 119.85 1d8h h ILE 293 Ca 0.07 -1.25 0.24 0.00 1.00 0.00 0.00 64.86 64.92 1d8h h ILE 293 Cb 0.83 2.25 -0.07 0.00 -0.74 0.00 0.00 36.82 39.09 1d8h h ILE 293 CO 0.07 0.32 0.64 0.22 0.00 0.00 0.00 178.15 179.41 1d8h h TYR 294 N -0.55 0.43 -0.46 1.37 3.20 -1.50 0.43 116.97 119.90 1d8h h TYR 294 Ca -0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1d8h h TYR 294 Cb 0.54 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1d8h h TYR 294 CO 0.11 0.08 -0.06 0.66 -1.64 0.00 0.00 178.16 177.31 1d8h h SER 295 N 0.30 0.77 -3.48 -2.11 4.64 -1.11 -2.44 113.55 110.12 1d8h h SER 295 Ca 0.50 -0.21 -0.52 0.00 -0.47 0.00 0.00 61.79 61.09 1d8h h SER 295 Cb 1.44 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1d8h h SER 295 CO -0.16 0.87 -0.04 -0.63 -0.87 0.00 0.00 176.83 176.00 1d8h s ILE 296 N -4.88 4.88 0.36 0.95 1.01 0.15 -4.55 121.20 119.12 1d8h s ILE 296 Ca -0.09 0.49 -0.28 0.00 0.00 0.00 0.00 60.65 60.76 1d8h s ILE 296 Cb 0.14 -3.66 -0.11 0.00 0.01 0.00 0.00 42.46 38.84 1d8h s ILE 296 CO 0.82 -0.22 1.47 0.00 0.00 0.00 0.00 174.94 177.01 1d8h s ALA 297 N -2.00 3.58 0.47 9.38 0.00 -1.26 -4.65 121.76 127.28 1d8h s ALA 297 Ca 0.48 1.53 0.29 0.00 0.00 0.00 0.00 51.96 54.27 1d8h s ALA 297 Cb -0.11 -3.60 1.36 0.00 0.00 0.00 0.00 23.12 20.78 1d8h s ALA 297 CO 0.24 -1.00 1.77 -1.35 0.00 0.00 0.00 175.76 175.43 1d8h h PRO 298 N 3.24 0.16 0.00 0.00 0.11 -1.87 0.62 132.00 134.25 1d8h h PRO 298 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1d8h h PRO 298 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d8h h PRO 298 CO 0.66 0.11 -0.15 -0.85 -0.21 0.00 0.00 178.00 177.56 1d8h n GLU 299 N -4.40 0.13 -0.00 1.05 0.00 -1.26 -2.73 120.64 113.43 1d8h n GLU 299 Ca 0.27 0.09 0.10 0.00 0.00 0.00 0.00 57.16 57.61 1d8h n GLU 299 Cb 1.12 -1.64 -0.13 0.00 0.00 0.00 0.00 31.44 30.79 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 -1.86 0.75 0.19 -1.84 4.77 0.21 -4.61 117.00 114.62 1d8h n LEU 300 Ca 0.06 -0.39 0.14 0.00 -0.03 0.00 0.00 56.01 55.79 1d8h n LEU 300 Cb 0.39 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.09 1d8h n LEU 300 CO 0.30 0.19 0.91 0.03 -1.33 0.00 0.00 177.39 177.50 1d8h h ARG 301 N 0.00 0.00 0.00 3.23 3.08 -1.44 -0.99 114.38 118.26 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 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1d8h h ARG 301 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1d8h n SER 302 N -2.53 0.81 -0.38 7.04 3.41 -1.26 -1.72 113.62 118.99 1d8h n SER 302 Ca 0.01 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.23 1d8h n SER 302 Cb 0.21 -0.80 0.08 0.00 -0.26 0.00 0.00 64.21 63.44 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 -2.27 0.26 -2.51 7.33 0.99 -0.37 -4.95 117.46 115.94 1d8h n PHE 303 Ca 0.05 -0.12 -0.38 0.00 -0.00 0.00 0.00 57.45 57.00 1d8h n PHE 303 Cb 0.42 -0.02 -0.04 0.00 -1.00 0.00 0.00 39.48 38.83 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 -1.72 3.62 -0.33 4.37 1.01 -0.70 0.22 121.20 127.66 1d8h s ILE 304 Ca 0.12 1.37 0.04 0.00 0.00 0.00 0.00 60.65 62.18 1d8h s ILE 304 Cb 0.07 -3.78 0.10 0.00 0.01 0.00 0.00 42.46 38.86 1d8h s ILE 304 CO 0.07 0.14 0.04 -0.70 0.00 0.00 0.00 174.94 174.50 1d8h s GLU 305 N -2.11 1.49 -0.34 2.79 2.12 -0.76 -4.74 118.70 117.16 1d8h s GLU 305 Ca 0.53 -1.81 -0.19 0.00 0.36 0.00 0.00 54.97 53.86 1d8h s GLU 305 Cb -0.26 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1d8h s GLU 305 CO 0.33 -0.92 0.56 -1.17 -0.54 0.00 0.00 175.26 173.52 1d8h s LEU 306 N 0.95 4.27 0.03 2.70 2.96 -1.26 -2.47 118.68 125.85 1d8h s LEU 306 Ca 0.10 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1d8h s LEU 306 Cb -0.19 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 1d8h s LEU 306 CO -0.09 -0.49 -0.12 -1.83 -1.32 0.00 0.00 176.35 172.51 1d8h s GLU 307 N 2.49 0.79 -0.21 1.98 -1.05 -0.99 -1.16 118.70 120.55 1d8h s GLU 307 Ca 0.21 -0.67 -0.04 0.00 -0.15 0.00 0.00 54.97 54.32 1d8h s GLU 307 Cb -0.15 -0.75 -0.02 0.00 -0.44 0.00 0.00 34.13 32.77 1d8h s GLU 307 CO 0.13 0.18 -0.02 1.41 0.95 0.00 0.00 175.26 177.91 1d8h s MET 308 N -1.06 3.49 0.01 -4.83 -2.45 0.27 -0.83 119.30 113.90 1d8h s MET 308 Ca -0.00 -0.58 0.07 0.00 -1.25 0.00 0.00 55.69 53.93 1d8h s MET 308 Cb -0.07 -3.05 -0.02 0.00 1.25 0.00 0.00 34.83 32.93 1d8h s MET 308 CO 0.01 -0.11 -0.23 -1.59 1.05 0.00 0.00 175.02 174.15 1d8h s LYS 309 N 1.29 1.69 -0.03 4.11 -2.85 -0.19 -1.16 119.74 122.60 1d8h s LYS 309 Ca 0.04 -0.89 -0.13 0.00 -1.00 0.00 0.00 55.97 53.99 1d8h s LYS 309 Cb -0.14 -1.72 -0.05 0.00 -2.06 0.00 0.00 37.83 33.86 1d8h s LYS 309 CO -0.00 0.46 0.35 -0.06 0.10 0.00 0.00 175.35 176.19 1d8h s PHE 310 N -0.65 3.70 0.00 1.78 0.40 -1.04 -0.08 117.98 122.08 1d8h s PHE 310 Ca 0.09 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.30 1d8h s PHE 310 Cb -0.09 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.23 1d8h s PHE 310 CO 0.00 0.66 0.00 0.41 0.70 0.00 0.00 175.22 176.99 1d8h n GLY 311 N 1.89 2.04 3.26 4.36 0.00 -0.90 -1.67 105.19 114.16 1d8h n GLY 311 Ca -0.15 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.40 2.34 -0.05 1.61 1.01 -1.26 0.76 120.40 123.42 1d8h s VAL 312 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1d8h s VAL 312 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1d8h s VAL 312 CO 0.00 0.55 1.44 -0.63 0.00 0.00 0.00 175.10 176.46 1d8h s ILE 313 N 0.41 3.78 -0.07 2.22 1.01 -1.26 -4.42 121.20 122.87 1d8h s ILE 313 Ca -0.15 1.07 0.02 0.00 0.00 0.00 0.00 60.65 61.59 1d8h s ILE 313 Cb -0.17 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1d8h s ILE 313 CO 0.07 -0.04 -0.12 -0.63 0.00 0.00 0.00 174.94 174.22 1d8h s ILE 314 N 3.05 3.28 0.50 2.92 -1.09 -0.33 -1.64 121.20 127.90 1d8h s ILE 314 Ca 0.65 -0.63 0.07 0.00 -2.23 0.00 0.00 60.65 58.51 1d8h s ILE 314 Cb -0.30 -2.32 0.07 0.00 -1.58 0.00 0.00 42.46 38.33 1d8h s ILE 314 CO 0.25 0.58 0.58 -0.90 -1.23 0.00 0.00 174.94 174.22 1d8h n ASP 315 N 2.50 2.13 -0.36 3.58 5.68 -1.26 -0.85 116.55 127.97 1d8h n ASP 315 Ca -0.18 -2.48 0.05 0.00 -0.50 0.00 0.00 54.79 51.69 1d8h n ASP 315 Cb 0.52 -0.25 0.22 0.00 -1.14 0.00 0.00 41.12 40.48 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 0.36 1.48 -3.47 2.12 0.00 -1.81 -3.39 119.26 114.55 1d8h h ALA 316 Ca -0.27 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.01 1d8h h ALA 316 Cb 1.11 -0.25 -0.40 0.00 0.00 0.00 0.00 17.79 18.25 1d8h h ALA 316 CO 0.40 0.32 -0.72 0.15 0.00 0.00 0.00 179.25 179.39 1d8h s LYS 317 N -5.98 1.34 0.00 0.00 1.02 -1.26 -4.96 119.74 109.91 1d8h s LYS 317 Ca -0.12 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1d8h s LYS 317 Cb 0.21 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1d8h s LYS 317 CO 0.81 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 1d8h n GLY 318 N 4.20 4.22 0.38 -3.33 0.00 -1.26 -4.93 105.19 104.47 1d8h n GLY 318 Ca 0.03 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.80 1.17 -3.63 1.61 -0.04 -1.26 -4.33 135.00 126.72 1d8h n PRO 319 Ca 0.00 -0.77 -0.20 0.00 -0.04 0.00 0.00 63.50 62.49 1d8h n PRO 319 Cb 0.00 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.36 5.56 0.04 3.54 1.11 -1.26 -4.99 116.67 118.32 1d8h s ASP 320 Ca 0.27 -0.39 -0.37 0.00 0.18 0.00 0.00 52.55 52.24 1d8h s ASP 320 Cb 0.19 -1.03 -0.19 0.00 1.07 0.00 0.00 42.92 42.96 1d8h s ASP 320 CO 0.47 -0.42 0.94 -1.14 1.18 0.00 0.00 175.17 176.20 1d8h n ARG 321 N -1.51 0.00 -0.59 8.23 0.63 -1.26 -4.32 116.66 117.84 1d8h n ARG 321 Ca -0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 1d8h n ARG 321 Cb 0.59 -1.38 0.21 0.00 0.45 0.00 0.00 32.46 32.33 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 1.16 0.00 -2.72 5.15 0.24 -0.65 -4.94 118.33 116.57 1d8h n VAL 322 Ca 0.19 -0.37 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 1d8h n VAL 322 Cb 0.12 -0.77 0.10 0.00 -1.47 0.00 0.00 33.84 31.82 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 -3.05 -2.17 -4.37 -1.34 4.05 -1.26 -5.04 115.26 102.09 1d8h n ASN 323 Ca 0.01 -3.24 -0.31 0.00 0.45 0.00 0.00 54.58 51.50 1d8h n ASN 323 Cb 0.59 1.61 0.20 0.00 1.23 0.00 0.00 39.78 43.41 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 0.04 -1.74 -1.21 1.20 -0.04 -1.26 -4.85 135.00 127.13 1d8h n PRO 324 Ca 0.02 -0.48 -0.20 0.00 -0.04 0.00 0.00 63.50 62.81 1d8h n PRO 324 Cb 0.75 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 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 -3.09 2.12 -4.33 0.54 -0.04 -1.26 -4.80 135.00 124.14 1d8h n PRO 325 Ca 0.02 -1.71 -0.19 0.00 -0.04 0.00 0.00 63.50 61.58 1d8h n PRO 325 Cb 0.58 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.16 1.71 -0.01 0.52 -7.23 -1.26 -5.08 120.40 107.89 1d8h s VAL 326 Ca 0.54 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1d8h s VAL 326 Cb 0.32 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 35.40 1d8h s VAL 326 CO -0.12 -0.49 1.03 -1.20 -0.31 0.00 0.00 175.10 174.01 1d8h n SER 327 N -0.07 0.28 -3.88 4.85 7.64 -1.26 -4.87 113.62 116.32 1d8h n SER 327 Ca -0.10 -2.11 -0.11 0.00 1.01 0.00 0.00 58.87 57.56 1d8h n SER 327 Cb 0.59 -0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.25 0.05 0.35 6.43 1.04 -1.26 -4.63 113.70 114.43 1d8h s SER 328 Ca 0.05 -0.26 -0.28 0.00 0.48 0.00 0.00 55.95 55.94 1d8h s SER 328 Cb 0.05 0.21 -0.12 0.00 0.10 0.00 0.00 66.02 66.26 1d8h s SER 328 CO -0.01 -0.39 1.40 1.67 0.98 0.00 0.00 173.24 176.89 1d8h n GLN 329 N 1.34 2.41 -4.04 4.02 7.27 -1.26 -4.64 117.38 122.48 1d8h n GLN 329 Ca -0.22 0.85 -0.11 0.00 0.07 0.00 0.00 57.00 57.58 1d8h n GLN 329 Cb 0.56 -2.51 -0.05 0.00 2.41 0.00 0.00 30.24 30.65 1d8h n GLN 329 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d8h s VAL 331 N -3.62 4.16 -0.17 0.00 1.01 -1.26 -2.07 120.40 118.45 1d8h s VAL 331 Ca 0.27 1.94 -0.02 0.00 0.00 0.00 0.00 61.98 64.17 1d8h s VAL 331 Cb 0.00 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1d8h s VAL 331 CO 0.13 0.36 -0.08 0.12 0.00 0.00 0.00 175.10 175.64 1d8h s PHE 332 N -1.35 2.91 -0.44 5.22 5.36 -0.05 -4.88 117.98 124.75 1d8h s PHE 332 Ca 0.44 -0.69 0.09 0.00 -0.96 0.00 0.00 56.93 55.80 1d8h s PHE 332 Cb -0.23 -1.97 0.29 0.00 -0.34 0.00 0.00 43.02 40.77 1d8h s PHE 332 CO 0.28 -0.31 0.66 0.25 -1.46 0.00 0.00 175.22 174.65 1d8h n THR 333 N 4.02 0.32 -5.12 0.12 -2.24 -1.26 -4.33 114.28 105.78 1d8h n THR 333 Ca -0.18 -4.53 -0.32 0.00 -2.27 0.00 0.00 64.05 56.75 1d8h n THR 333 Cb 0.52 -1.43 -0.15 0.00 -2.10 0.00 0.00 70.33 67.16 1d8h n THR 333 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1d8h s GLU 334 N -1.98 2.57 0.22 -0.78 2.12 -1.26 -5.08 118.70 114.51 1d8h s GLU 334 Ca 0.39 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1d8h s GLU 334 Cb 0.23 -2.25 -0.16 0.00 0.26 0.00 0.00 34.13 32.21 1d8h s GLU 334 CO -0.09 0.45 0.90 -0.11 -0.54 0.00 0.00 175.26 175.87 1d8h n LEU 335 N 2.78 0.71 -0.80 2.70 7.94 -1.26 -2.44 117.00 126.63 1d8h n LEU 335 Ca -0.17 1.16 -0.10 0.00 -1.11 0.00 0.00 56.01 55.79 1d8h n LEU 335 Cb 0.52 -1.15 -0.04 0.00 0.53 0.00 0.00 43.42 43.28 1d8h n LEU 335 CO 0.26 -1.89 -0.09 0.47 -1.11 0.00 0.00 177.39 175.02 1d8h n ASP 336 N 1.65 -5.16 -4.76 1.96 10.43 -1.26 -4.67 116.55 114.73 1d8h n ASP 336 Ca 0.14 0.24 -0.40 0.00 2.57 0.00 0.00 54.79 57.34 1d8h n ASP 336 Cb 0.27 -3.83 -0.04 0.00 1.84 0.00 0.00 41.12 39.36 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 -1.78 3.42 0.08 2.24 0.00 -1.02 -3.13 121.76 121.56 1d8h s ALA 337 Ca 0.00 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1d8h s ALA 337 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1d8h s ALA 337 CO 0.00 -0.31 -0.06 -3.38 0.00 0.00 0.00 175.76 172.01 1d8h s HIS 338 N -1.17 0.75 -0.07 0.00 -3.43 -0.03 -4.97 115.29 106.36 1d8h s HIS 338 Ca 0.46 -0.91 -0.01 0.00 -0.80 0.00 0.00 55.06 53.80 1d8h s HIS 338 Cb -0.34 -0.46 0.03 0.00 -1.43 0.00 0.00 32.58 30.38 1d8h s HIS 338 CO 0.44 -0.21 -0.01 -1.17 -2.00 0.00 0.00 174.74 171.79 1d8h s LEU 339 N -2.83 0.74 -0.31 5.38 0.20 -1.26 -1.18 118.68 119.41 1d8h s LEU 339 Ca 0.08 -0.11 -0.15 0.00 0.69 0.00 0.00 54.13 54.64 1d8h s LEU 339 Cb 0.04 -0.47 -0.02 0.00 -0.43 0.00 0.00 46.19 45.31 1d8h s LEU 339 CO -0.06 -0.17 0.38 -0.89 -0.29 0.00 0.00 176.35 175.33 1d8h s THR 340 N 1.80 5.15 -0.25 3.68 2.01 -1.26 -4.99 115.64 121.79 1d8h s THR 340 Ca 0.03 0.31 -0.33 0.00 0.31 0.00 0.00 61.69 62.01 1d8h s THR 340 Cb -0.13 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 1d8h s THR 340 CO -0.05 0.01 2.13 -2.65 -0.69 0.00 0.00 174.62 173.37 1d8h n PRO 341 N 5.40 1.61 -2.90 4.92 -0.02 -1.26 -4.36 135.00 138.39 1d8h n PRO 341 Ca -0.08 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 61.92 1d8h n PRO 341 Cb 0.50 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1d8h n PRO 341 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d8h s ASN 342 N 6.89 -0.18 0.43 2.55 3.04 -0.67 -4.77 114.94 122.23 1d8h s ASN 342 Ca 1.03 -0.04 -0.09 0.00 0.04 0.00 0.00 52.86 53.79 1d8h s ASN 342 Cb -0.65 0.61 -0.06 0.00 -1.54 0.00 0.00 41.25 39.61 1d8h s ASN 342 CO 0.45 -0.03 0.79 0.27 -3.04 0.00 0.00 177.10 175.55 1d8h s ILE 343 N 2.41 4.81 0.14 -5.21 -4.36 -0.95 -4.50 121.20 113.53 1d8h s ILE 343 Ca 0.21 0.54 -0.35 0.00 -0.26 0.00 0.00 60.65 60.80 1d8h s ILE 343 Cb 0.02 -3.77 -0.15 0.00 1.25 0.00 0.00 42.46 39.81 1d8h s ILE 343 CO -0.19 -0.63 1.47 -0.67 0.24 0.00 0.00 174.94 175.17 1d8h n ASP 344 N -1.59 2.49 -0.29 4.36 2.03 -1.26 -4.36 116.55 117.92 1d8h n ASP 344 Ca 0.02 1.10 0.12 0.00 0.52 0.00 0.00 54.79 56.55 1d8h n ASP 344 Cb 0.54 -1.33 0.28 0.00 -0.72 0.00 0.00 41.12 39.89 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 5.29 1.32 -0.12 -1.67 0.00 -1.98 0.15 119.26 122.26 1d8h h ALA 345 Ca -0.46 0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1d8h h ALA 345 Cb 1.29 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1d8h h ALA 345 CO 0.84 -0.35 -0.80 1.03 0.00 0.00 0.00 179.25 179.97 1d8h h SER 346 N 0.35 0.81 -0.32 0.00 0.87 -1.99 0.45 113.55 113.73 1d8h h SER 346 Ca 0.53 -0.55 -0.08 0.00 -1.23 0.00 0.00 61.79 60.46 1d8h h SER 346 Cb 1.00 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1d8h h SER 346 CO -0.54 1.33 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.96 1d8h h LEU 347 N 0.45 0.71 0.17 2.23 3.38 -1.78 0.12 115.31 120.58 1d8h h LEU 347 Ca -0.06 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1d8h h LEU 347 Cb 1.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1d8h h LEU 347 CO 0.16 0.82 -0.27 0.15 0.09 0.00 0.00 178.44 179.38 1d8h h PHE 348 N 0.67 -0.72 -0.24 1.13 3.57 -0.16 0.87 116.94 122.06 1d8h h PHE 348 Ca 0.12 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1d8h h PHE 348 Cb 0.51 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1d8h h PHE 348 CO 0.02 -0.38 0.14 -0.22 -2.23 0.00 0.00 178.31 175.65 1d8h h LYS 349 N -0.51 0.32 -0.20 1.11 3.64 0.21 -1.63 116.57 119.50 1d8h h LYS 349 Ca 0.02 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1d8h h LYS 349 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1d8h h LYS 349 CO -0.12 0.22 -0.54 0.93 -2.27 0.00 0.00 179.45 177.67 1d8h h GLU 350 N 0.32 0.73 -0.42 1.90 5.08 0.05 -2.22 114.58 120.03 1d8h h GLU 350 Ca 0.09 -0.51 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 1d8h h GLU 350 Cb -0.01 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1d8h h GLU 350 CO -0.02 1.13 -0.20 1.25 -1.00 0.00 0.00 179.01 180.17 1d8h h LEU 351 N 0.44 0.83 -0.85 1.33 5.85 0.15 -1.79 115.31 121.26 1d8h h LEU 351 Ca -0.01 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1d8h h LEU 351 Cb 1.16 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1d8h h LEU 351 CO 0.12 1.01 0.54 0.28 -0.34 0.00 0.00 178.44 180.05 1d8h h SER 352 N 0.72 0.99 -0.54 1.25 0.02 -1.19 0.26 113.55 115.06 1d8h h SER 352 Ca 0.10 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1d8h h SER 352 Cb 0.72 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1d8h h SER 352 CO 0.06 0.74 0.35 0.50 -1.14 0.00 0.00 176.83 177.34 1d8h h LYS 353 N 1.16 0.68 -0.74 3.45 3.64 -1.33 0.13 116.57 123.57 1d8h h LYS 353 Ca 0.31 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1d8h h LYS 353 Cb -0.10 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1d8h h LYS 353 CO -0.06 0.45 0.25 -0.92 -2.27 0.00 0.00 179.45 176.90 1d8h h TYR 354 N 0.70 1.17 -0.34 1.91 3.20 -0.21 0.14 116.97 123.54 1d8h h TYR 354 Ca 0.20 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 1d8h h TYR 354 Cb -0.05 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 1d8h h TYR 354 CO -0.05 0.92 -0.32 0.82 -1.64 0.00 0.00 178.16 177.89 1d8h h ILE 355 N 1.09 1.29 -0.61 1.81 2.04 0.83 -2.11 117.51 121.85 1d8h h ILE 355 Ca 0.24 -1.49 0.12 0.00 1.00 0.00 0.00 64.86 64.73 1d8h h ILE 355 Cb 0.28 1.47 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 1d8h h ILE 355 CO -0.01 0.49 0.02 -0.09 0.00 0.00 0.00 178.15 178.56 1d8h h ARG 356 N 0.61 0.13 -0.15 2.37 9.65 -0.67 0.26 114.38 126.58 1d8h h ARG 356 Ca 0.06 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1d8h h ARG 356 Cb 0.91 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.40 1d8h h ARG 356 CO 0.08 0.09 -0.21 0.78 2.80 0.00 0.00 179.97 183.51 1d8h h GLY 357 N 0.14 -0.17 0.71 2.80 0.00 -0.55 0.34 103.07 106.33 1d8h h GLY 357 Ca 0.32 0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.95 1d8h h GLY 357 CO -0.50 -0.19 0.25 -2.22 0.00 0.00 0.00 176.54 173.88 1d8h h ILE 358 N -0.26 0.94 -0.73 2.60 1.08 -0.51 -2.74 117.51 117.89 1d8h h ILE 358 Ca 0.11 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1d8h h ILE 358 Cb 0.42 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1d8h h ILE 358 CO -0.30 0.09 0.47 0.77 -0.69 0.00 0.00 178.15 178.48 1d8h h SER 359 N 0.48 0.78 0.00 1.72 4.64 -0.04 -1.75 113.55 119.37 1d8h h SER 359 Ca 0.22 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1d8h h SER 359 Cb 0.15 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1d8h h SER 359 CO -0.17 0.54 0.00 -0.62 -0.87 0.00 0.00 176.83 175.72 1d8h n GLU 360 N -4.63 0.55 -2.62 4.77 1.02 0.11 -4.21 120.64 115.62 1d8h n GLU 360 Ca 0.08 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.82 1d8h n GLU 360 Cb 0.07 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 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 3.82 0.29 2.62 1.01 -0.66 -4.92 120.40 120.56 1d8h s VAL 361 Ca 0.20 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 1d8h s VAL 361 Cb 0.09 -4.09 0.27 0.00 0.00 0.00 0.00 36.38 32.66 1d8h s VAL 361 CO 0.16 0.36 1.94 0.71 0.00 0.00 0.00 175.10 178.27 1d8h h THR 362 N 2.98 1.17 -0.52 3.92 1.35 -1.89 0.11 112.91 120.03 1d8h h THR 362 Ca -0.46 -0.39 0.15 0.00 -0.55 0.00 0.00 66.41 65.16 1d8h h THR 362 Cb 1.21 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 1d8h h THR 362 CO 0.67 0.21 0.44 -0.08 -0.25 0.00 0.00 175.52 176.50 1d8h h GLU 363 N 1.13 0.00 -0.14 4.72 4.81 -1.94 -1.81 114.58 121.36 1d8h h GLU 363 Ca 0.35 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1d8h h GLU 363 Cb -0.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1d8h h GLU 363 CO -0.10 0.00 -0.20 0.09 -0.73 0.00 0.00 179.01 178.07 1d8h n ASN 364 N -4.06 2.36 -0.03 1.04 5.03 0.35 -4.78 115.26 115.16 1d8h n ASN 364 Ca 0.10 -3.57 -0.02 0.00 0.87 0.00 0.00 54.58 51.96 1d8h n ASN 364 Cb 0.65 -0.54 0.25 0.00 -1.02 0.00 0.00 39.78 39.12 1d8h n ASN 364 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d8h h THR 365 N 0.87 1.22 -0.39 3.41 1.03 -0.77 -2.88 112.91 115.40 1d8h h THR 365 Ca 0.07 -0.91 -0.00 0.00 -0.01 0.00 0.00 66.41 65.56 1d8h h THR 365 Cb 1.25 0.98 -0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1d8h h THR 365 CO 0.14 0.31 0.00 0.61 -0.01 0.00 0.00 175.52 176.57 1d8h n GLY 366 N -0.75 2.51 0.07 2.99 0.00 -1.26 -4.58 105.19 104.17 1d8h n GLY 366 Ca 0.02 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 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 0.42 1.71 -4.04 1.61 4.76 -1.09 -4.99 118.16 116.55 1d8h n LYS 367 Ca 0.19 -0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.40 1d8h n LYS 367 Cb 0.90 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 32.68 1d8h n LYS 367 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1d8h s PHE 368 N -2.35 2.81 -0.05 2.13 0.40 -1.26 -3.75 117.98 115.91 1d8h s PHE 368 Ca -0.07 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1d8h s PHE 368 Cb 0.04 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1d8h s PHE 368 CO 0.57 0.34 -0.02 0.45 0.70 0.00 0.00 175.22 177.26 1d8h s SER 369 N -3.87 0.98 -0.11 1.36 0.15 -0.93 -4.91 113.70 106.38 1d8h s SER 369 Ca 0.37 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.92 1d8h s SER 369 Cb -0.04 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.84 1d8h s SER 369 CO 0.24 -0.10 -0.08 -0.63 1.20 0.00 0.00 173.24 173.87 1d8h s ILE 370 N 1.18 3.58 -0.06 6.45 1.01 -1.26 -1.24 121.20 130.87 1d8h s ILE 370 Ca -0.07 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1d8h s ILE 370 Cb -0.14 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1d8h s ILE 370 CO -0.02 0.55 -0.14 -0.63 0.00 0.00 0.00 174.94 174.70 1d8h s ILE 371 N -0.17 1.23 0.23 2.92 1.01 -0.99 -4.96 121.20 120.47 1d8h s ILE 371 Ca 0.02 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1d8h s ILE 371 Cb -0.13 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1d8h s ILE 371 CO 0.03 0.37 0.13 -1.61 0.00 0.00 0.00 174.94 173.86 1d8h s GLU 372 N 0.40 2.77 -0.28 2.79 2.02 -1.26 -1.51 118.70 123.62 1d8h s GLU 372 Ca -0.10 -1.08 -0.25 0.00 0.02 0.00 0.00 54.97 53.56 1d8h s GLU 372 Cb -0.14 -2.50 0.13 0.00 0.10 0.00 0.00 34.13 31.73 1d8h s GLU 372 CO 0.03 0.42 1.10 -1.54 0.02 0.00 0.00 175.26 175.29 1d8h s SER 373 N -3.57 -0.38 -0.08 -0.19 1.04 -0.68 -4.98 113.70 104.87 1d8h s SER 373 Ca 0.32 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 1d8h s SER 373 Cb -0.08 0.72 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1d8h s SER 373 CO 0.23 -0.14 -0.01 0.00 0.98 0.00 0.00 173.24 174.31 1d8h s GLN 374 N 0.12 0.73 0.05 4.02 0.00 -1.26 -1.88 119.66 121.45 1d8h s GLN 374 Ca 0.04 0.06 0.03 0.00 -0.00 0.00 0.00 55.36 55.48 1d8h s GLN 374 Cb -0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 33.01 31.89 1d8h s GLN 374 CO -0.07 -0.29 -0.09 0.95 0.00 0.00 0.00 175.29 175.79 1d8h s THR 375 N 1.91 0.64 -0.16 3.63 -4.23 -0.88 -2.44 115.64 114.11 1d8h s THR 375 Ca 0.05 -1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 59.29 1d8h s THR 375 Cb -0.12 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.87 1d8h s THR 375 CO -0.05 -0.43 -0.05 -0.60 -0.54 0.00 0.00 174.62 172.95 1d8h s ARG 376 N -1.92 3.59 -0.31 3.99 3.52 -0.70 -0.30 118.95 126.82 1d8h s ARG 376 Ca -0.06 -0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 54.93 1d8h s ARG 376 Cb -0.08 -2.90 0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1d8h s ARG 376 CO 0.00 0.17 0.06 -0.51 -0.81 0.00 0.00 175.30 174.21 1d8h s ASP 377 N 0.55 5.05 -0.17 -2.12 1.01 0.13 -1.57 116.67 119.54 1d8h s ASP 377 Ca -0.04 -0.96 -0.05 0.00 0.71 0.00 0.00 52.55 52.21 1d8h s ASP 377 Cb -0.15 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 1d8h s ASP 377 CO 0.03 -0.24 -0.00 -0.94 0.21 0.00 0.00 175.17 174.22 1d8h s SER 378 N 1.41 5.06 -0.27 0.27 1.04 0.03 -1.27 113.70 119.97 1d8h s SER 378 Ca -0.00 -0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 1d8h s SER 378 Cb -0.18 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 1d8h s SER 378 CO 0.01 0.16 0.09 -0.69 0.98 0.00 0.00 173.24 173.79 1d8h s VAL 379 N 0.40 4.26 -0.17 5.02 1.01 -0.83 0.47 120.40 130.56 1d8h s VAL 379 Ca -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1d8h s VAL 379 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1d8h s VAL 379 CO 0.02 0.23 -0.03 -0.31 0.00 0.00 0.00 175.10 175.01 1d8h s TYR 380 N 1.58 3.01 0.07 5.22 1.51 -0.68 -0.92 117.35 127.15 1d8h s TYR 380 Ca 0.05 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 1d8h s TYR 380 Cb -0.16 -2.00 -0.07 0.00 -0.11 0.00 0.00 41.96 39.63 1d8h s TYR 380 CO 0.04 -0.13 0.57 0.50 -1.11 0.00 0.00 175.55 175.41 1d8h s ARG 381 N 0.61 4.21 -0.16 -0.62 3.52 -1.26 -0.67 118.95 124.57 1d8h s ARG 381 Ca -0.02 0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 56.16 1d8h s ARG 381 Cb -0.14 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 1d8h s ARG 381 CO 0.02 0.63 -0.31 1.33 -0.81 0.00 0.00 175.30 176.17 1d8h n VAL 382 N 1.74 1.38 0.00 7.11 0.24 -0.34 -4.99 118.33 123.47 1d8h n VAL 382 Ca -0.10 0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1d8h n VAL 382 Cb 0.51 -2.29 0.00 0.00 -1.47 0.00 0.00 33.84 30.59 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 1.47 1.59 0.00 7.63 0.00 -1.26 -4.99 105.19 109.63 1d8h n GLY 383 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 0.00 -4.39 1.61 -0.04 -1.26 -5.23 135.00 125.38 1d8h n PRO 389 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1d8h n PRO 389 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 1d8h n PRO 389 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1d8h s ARG 390 N -2.00 1.44 -0.21 0.54 0.52 -1.26 -5.14 118.95 112.85 1d8h s ARG 390 Ca 0.00 -1.52 -0.03 0.00 -0.52 0.00 0.00 55.73 53.66 1d8h s ARG 390 Cb 0.00 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 1d8h s ARG 390 CO 0.00 0.33 -0.06 -0.06 0.02 0.00 0.00 175.30 175.53 1d8h s PHE 391 N -1.99 2.93 -0.21 -0.53 0.40 -1.26 -1.20 117.98 116.12 1d8h s PHE 391 Ca 0.20 -0.96 -0.09 0.00 -0.60 0.00 0.00 56.93 55.48 1d8h s PHE 391 Cb -0.06 -2.06 -0.05 0.00 0.51 0.00 0.00 43.02 41.36 1d8h s PHE 391 CO 0.09 -0.53 0.12 -0.51 0.70 0.00 0.00 175.22 175.09 1d8h s LEU 392 N 1.34 4.05 -0.33 -0.37 1.43 0.16 -4.24 118.68 120.72 1d8h s LEU 392 Ca 0.04 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.10 1d8h s LEU 392 Cb -0.14 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1d8h s LEU 392 CO -0.03 0.13 0.48 -0.60 0.23 0.00 0.00 176.35 176.56 1d8h s ARG 393 N 0.66 3.70 -0.22 1.70 3.52 0.52 -1.69 118.95 127.14 1d8h s ARG 393 Ca 0.07 -0.12 -0.09 0.00 -0.13 0.00 0.00 55.73 55.45 1d8h s ARG 393 Cb -0.12 -3.78 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 1d8h s ARG 393 CO 0.01 -0.56 0.12 1.41 -0.81 0.00 0.00 175.30 175.47 1d8h s MET 394 N 2.31 4.04 -0.29 5.12 -2.45 0.18 -1.66 119.30 126.54 1d8h s MET 394 Ca 0.18 -0.30 -0.05 0.00 -1.25 0.00 0.00 55.69 54.27 1d8h s MET 394 Cb -0.16 -3.42 0.02 0.00 1.25 0.00 0.00 34.83 32.53 1d8h s MET 394 CO 0.12 0.14 0.04 -1.54 1.05 0.00 0.00 175.02 174.84 1d8h s SER 395 N 0.79 4.95 -0.28 1.11 1.04 0.07 -0.79 113.70 120.59 1d8h s SER 395 Ca 0.06 -0.88 -0.11 0.00 0.48 0.00 0.00 55.95 55.50 1d8h s SER 395 Cb -0.13 -1.81 -0.05 0.00 0.10 0.00 0.00 66.02 64.13 1d8h s SER 395 CO 0.02 -0.21 0.20 -0.89 0.98 0.00 0.00 173.24 173.34 1d8h s THR 396 N 1.42 5.30 0.47 2.02 2.01 -0.61 -2.61 115.64 123.64 1d8h s THR 396 Ca 0.00 0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.05 1d8h s THR 396 Cb -0.18 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 1d8h s THR 396 CO 0.01 0.23 0.87 1.51 -0.69 0.00 0.00 174.62 176.55 1d8h s ASP 397 N 1.75 6.48 0.08 3.53 -4.77 -0.90 -1.73 116.67 121.12 1d8h s ASP 397 Ca 0.07 1.28 -0.04 0.00 -3.30 0.00 0.00 52.55 50.56 1d8h s ASP 397 Cb -0.16 -2.39 -0.28 0.00 -1.09 0.00 0.00 42.92 39.00 1d8h s ASP 397 CO 0.11 -0.54 1.14 0.40 0.70 0.00 0.00 175.17 176.98 1d8h h ILE 398 N 0.76 1.50 0.00 2.11 2.04 -1.83 -3.19 117.51 118.90 1d8h h ILE 398 Ca -0.47 -3.07 0.00 0.00 1.00 0.00 0.00 64.86 62.33 1d8h h ILE 398 Cb 1.19 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 1d8h h ILE 398 CO 0.63 0.90 0.00 1.17 0.00 0.00 0.00 178.15 180.84 1d8h n LYS 399 N -3.53 0.66 -2.70 2.37 3.00 -1.26 -4.28 118.16 112.42 1d8h n LYS 399 Ca -0.08 0.01 -0.04 0.00 -0.00 0.00 0.00 58.31 58.20 1d8h n LYS 399 Cb 1.02 -1.50 0.03 0.00 0.00 0.00 0.00 35.03 34.59 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 -1.05 0.00 0.00 3.15 -2.24 -1.25 -5.06 114.28 107.83 1d8h n THR 400 Ca 0.16 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1d8h n THR 400 Cb 0.10 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 2.56 0.00 3.39 3.38 0.00 -1.20 -4.58 105.19 108.74 1d8h n GLY 401 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.04 0.35 -1.95 1.61 5.12 -1.26 -4.72 116.66 115.77 1d8h n ARG 402 Ca 0.00 0.13 -0.33 0.00 -1.93 0.00 0.00 57.85 55.72 1d8h n ARG 402 Cb 0.00 -1.35 0.04 0.00 -1.16 0.00 0.00 32.46 29.98 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 -1.13 3.13 0.09 1.55 0.31 -1.26 -2.11 118.33 118.91 1d8h n VAL 403 Ca 0.11 -4.15 0.00 0.00 -0.01 0.00 0.00 64.34 60.29 1d8h n VAL 403 Cb 0.42 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 -0.63 -0.14 3.46 2.92 0.00 -1.07 -4.60 105.19 105.13 1d8h n GLY 404 Ca 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.78 0.51 -0.26 1.61 0.74 -1.20 -4.98 119.66 114.30 1d8h s GLN 405 Ca 0.00 1.12 -0.02 0.00 0.05 0.00 0.00 55.36 56.50 1d8h s GLN 405 Cb 0.00 0.29 0.08 0.00 1.10 0.00 0.00 33.01 34.49 1d8h s GLN 405 CO 0.00 -0.19 0.08 0.12 -0.55 0.00 0.00 175.29 174.76 1d8h s PHE 406 N 2.06 1.11 0.17 1.67 5.36 -1.26 -0.75 117.98 126.33 1d8h s PHE 406 Ca -0.07 -1.19 0.01 0.00 -0.96 0.00 0.00 56.93 54.72 1d8h s PHE 406 Cb -0.09 -1.26 -0.05 0.00 -0.34 0.00 0.00 43.02 41.29 1d8h s PHE 406 CO -0.16 -0.76 0.01 0.96 -1.46 0.00 0.00 175.22 173.81 1d8h s ILE 407 N 1.83 0.59 -0.34 3.12 -4.36 -0.66 -1.32 121.20 120.05 1d8h s ILE 407 Ca 0.06 -1.97 -0.07 0.00 -0.26 0.00 0.00 60.65 58.41 1d8h s ILE 407 Cb -0.17 -2.14 0.04 0.00 1.25 0.00 0.00 42.46 41.45 1d8h s ILE 407 CO -0.22 -0.45 0.11 -0.70 0.24 0.00 0.00 174.94 173.92 1d8h s GLU 408 N -3.94 2.62 -0.12 0.37 2.12 0.11 0.20 118.70 120.06 1d8h s GLU 408 Ca 0.25 -1.18 -0.23 0.00 0.36 0.00 0.00 54.97 54.17 1d8h s GLU 408 Cb 0.06 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1d8h s GLU 408 CO 0.04 -0.67 0.69 0.21 -0.54 0.00 0.00 175.26 174.99 1d8h s LYS 409 N 1.41 4.35 -0.07 4.30 2.20 -1.26 0.11 119.74 130.78 1d8h s LYS 409 Ca -0.01 0.81 0.05 0.00 -0.36 0.00 0.00 55.97 56.46 1d8h s LYS 409 Cb -0.20 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 1d8h s LYS 409 CO 0.03 -0.07 -0.24 1.03 -0.36 0.00 0.00 175.35 175.74 1d8h s ARG 410 N 1.29 2.62 -0.56 4.03 1.81 0.25 -4.91 118.95 123.48 1d8h s ARG 410 Ca 0.35 -0.87 -0.25 0.00 -1.72 0.00 0.00 55.73 53.24 1d8h s ARG 410 Cb -0.17 -2.14 0.04 0.00 -0.45 0.00 0.00 34.95 32.23 1d8h s ARG 410 CO 0.15 0.31 1.01 -1.01 -0.68 0.00 0.00 175.30 175.07 1d8h s HIS 411 N 0.00 2.74 -0.13 -0.53 3.76 -1.26 0.15 115.29 120.02 1d8h s HIS 411 Ca -0.08 0.08 -0.17 0.00 -0.15 0.00 0.00 55.06 54.74 1d8h s HIS 411 Cb -0.15 -4.19 -0.15 0.00 1.11 0.00 0.00 32.58 29.20 1d8h s HIS 411 CO 0.05 -1.42 0.42 0.28 -0.85 0.00 0.00 174.74 173.22 1d8h h VAL 412 N 6.05 1.01 -3.45 -0.90 2.07 -1.45 -3.49 116.25 116.09 1d8h h VAL 412 Ca -0.26 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 1d8h h VAL 412 Cb 1.07 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 32.67 1d8h h VAL 412 CO 1.12 0.34 -0.04 0.00 0.02 0.00 0.00 177.57 179.01 1d8h s ALA 413 N -2.37 -0.65 -0.15 1.67 0.00 -0.43 -5.00 121.76 114.82 1d8h s ALA 413 Ca -0.11 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 1d8h s ALA 413 Cb -0.01 0.91 0.04 0.00 0.00 0.00 0.00 23.12 24.06 1d8h s ALA 413 CO 0.40 -0.82 0.43 1.14 0.00 0.00 0.00 175.76 176.91 1d8h s GLN 414 N -3.93 0.52 -0.23 0.00 -2.07 -1.26 -0.12 119.66 112.57 1d8h s GLN 414 Ca 0.14 0.56 -0.01 0.00 -1.82 0.00 0.00 55.36 54.23 1d8h s GLN 414 Cb -0.01 0.25 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 1d8h s GLN 414 CO 0.02 -0.07 -0.08 -0.51 -1.32 0.00 0.00 175.29 173.32 1d8h s LEU 415 N 0.14 2.98 -0.16 2.60 1.43 0.11 -4.97 118.68 120.81 1d8h s LEU 415 Ca -0.01 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 52.01 1d8h s LEU 415 Cb -0.03 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1d8h s LEU 415 CO 0.01 -0.09 1.12 -0.76 0.23 0.00 0.00 176.35 176.86 1d8h s LEU 416 N 1.33 4.18 -0.60 1.79 1.43 -1.26 -0.64 118.68 124.91 1d8h s LEU 416 Ca 0.01 1.57 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 1d8h s LEU 416 Cb -0.16 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.67 1d8h s LEU 416 CO -0.06 -0.64 0.49 -0.76 0.23 0.00 0.00 176.35 175.61 1d8h s LEU 417 N 2.89 5.91 -0.15 1.79 1.02 0.16 -0.87 118.68 129.44 1d8h s LEU 417 Ca 0.50 -2.31 -0.33 0.00 0.02 0.00 0.00 54.13 52.01 1d8h s LEU 417 Cb -0.19 -2.05 -0.11 0.00 0.02 0.00 0.00 46.19 43.87 1d8h s LEU 417 CO 0.13 -0.61 1.99 0.00 0.02 0.00 0.00 176.35 177.88 1d8h n TYR 418 N 4.39 2.17 -3.46 0.29 9.36 -0.88 -1.97 117.16 127.06 1d8h n TYR 418 Ca 0.00 0.01 -0.26 0.00 3.32 0.00 0.00 57.90 60.97 1d8h n TYR 418 Cb 0.42 -2.66 -0.09 0.00 -0.63 0.00 0.00 39.34 36.38 1d8h n TYR 418 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1d8h n SER 419 N 7.96 2.06 0.32 2.98 7.64 -1.26 -1.46 113.62 131.86 1d8h n SER 419 Ca 0.27 -3.05 0.21 0.00 1.01 0.00 0.00 58.87 57.31 1d8h n SER 419 Cb 0.31 -0.66 1.07 0.00 -1.01 0.00 0.00 64.21 63.91 1d8h n SER 419 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1d8h h PRO 420 N 4.59 0.00 0.00 1.43 0.13 -1.89 -1.08 132.00 135.17 1d8h h PRO 420 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1d8h h PRO 420 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1d8h h PRO 420 CO 0.65 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.05 1d8h n LYS 421 N -3.05 0.98 -4.28 0.86 5.02 -1.26 -4.88 118.16 111.55 1d8h n LYS 421 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.12 1d8h n LYS 421 Cb 0.13 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.87 1.78 0.31 4.39 1.01 -0.41 -5.02 116.67 116.86 1d8h s ASP 422 Ca 0.41 -1.09 0.25 0.00 0.71 0.00 0.00 52.55 52.83 1d8h s ASP 422 Cb 0.19 0.00 0.68 0.00 1.01 0.00 0.00 42.92 44.80 1d8h s ASP 422 CO 0.31 -0.40 1.72 0.77 0.21 0.00 0.00 175.17 177.79 1d8h h SER 423 N 2.68 0.00 -4.23 0.27 4.64 -1.87 -3.45 113.55 111.59 1d8h h SER 423 Ca -0.37 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.37 1d8h h SER 423 Cb 1.20 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.05 1d8h h SER 423 CO 0.64 0.00 -0.84 -0.31 -0.87 0.00 0.00 176.83 175.45 1d8h s TYR 424 N -3.18 1.85 0.82 4.77 1.51 -1.26 -4.90 117.35 116.96 1d8h s TYR 424 Ca 0.08 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.67 1d8h s TYR 424 Cb 0.09 -1.06 0.14 0.00 -0.11 0.00 0.00 41.96 41.02 1d8h s TYR 424 CO 0.61 0.15 1.14 -0.51 -1.11 0.00 0.00 175.55 175.83 1d8h s ASP 425 N -1.50 3.93 0.08 2.29 1.01 0.23 -4.70 116.67 118.03 1d8h s ASP 425 Ca 0.08 0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.46 1d8h s ASP 425 Cb -0.09 -0.39 -0.03 0.00 1.01 0.00 0.00 42.92 43.41 1d8h s ASP 425 CO 0.03 -2.17 -0.09 0.68 0.21 0.00 0.00 175.17 173.83 1d8h s VAL 426 N -3.49 0.79 -0.17 -1.27 -7.23 -0.83 -2.13 120.40 106.08 1d8h s VAL 426 Ca 0.68 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 1d8h s VAL 426 Cb -0.06 -1.25 0.01 0.00 0.56 0.00 0.00 36.38 35.64 1d8h s VAL 426 CO 0.48 -0.58 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.75 1d8h s LYS 427 N -2.72 3.06 -0.31 4.82 2.20 0.88 0.41 119.74 128.09 1d8h s LYS 427 Ca 0.03 -0.81 -0.15 0.00 -0.36 0.00 0.00 55.97 54.68 1d8h s LYS 427 Cb -0.03 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1d8h s LYS 427 CO -0.01 -0.12 0.36 0.42 -0.36 0.00 0.00 175.35 175.64 1d8h s ILE 428 N 1.10 5.18 -0.13 5.43 1.01 0.19 -1.02 121.20 132.96 1d8h s ILE 428 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 1d8h s ILE 428 Cb -0.14 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1d8h s ILE 428 CO -0.07 0.04 -0.06 -0.44 0.00 0.00 0.00 174.94 174.41 1d8h s SER 429 N 1.70 4.65 -0.39 3.58 0.01 -0.01 0.10 113.70 123.34 1d8h s SER 429 Ca 0.13 -0.13 -0.05 0.00 1.31 0.00 0.00 55.95 57.21 1d8h s SER 429 Cb -0.16 -1.63 0.08 0.00 0.21 0.00 0.00 66.02 64.52 1d8h s SER 429 CO 0.11 0.21 0.18 -0.22 0.41 0.00 0.00 173.24 173.93 1d8h s LEU 430 N 0.11 4.90 0.39 2.44 0.20 0.84 -2.36 118.68 125.19 1d8h s LEU 430 Ca -0.02 -1.66 0.08 0.00 0.69 0.00 0.00 54.13 53.22 1d8h s LEU 430 Cb -0.14 -1.86 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 1d8h s LEU 430 CO 0.03 -0.47 0.16 0.20 -0.29 0.00 0.00 176.35 175.98 1d8h s ASN 431 N 1.79 4.45 -0.06 3.68 0.01 -1.03 -1.12 114.94 122.66 1d8h s ASN 431 Ca 0.03 -1.01 0.02 0.00 -0.71 0.00 0.00 52.86 51.19 1d8h s ASN 431 Cb -0.22 -0.53 0.01 0.00 0.41 0.00 0.00 41.25 40.92 1d8h s ASN 431 CO -0.01 -0.47 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.23 1d8h s LEU 432 N -3.88 1.67 -0.72 0.60 1.43 0.39 -1.82 118.68 116.35 1d8h s LEU 432 Ca 0.40 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 1d8h s LEU 432 Cb 0.02 -0.80 0.19 0.00 0.03 0.00 0.00 46.19 45.62 1d8h s LEU 432 CO 0.22 0.04 0.65 -1.61 0.23 0.00 0.00 176.35 175.89 1d8h s GLU 433 N 0.59 3.31 -0.31 1.70 2.02 0.60 0.86 118.70 127.47 1d8h s GLU 433 Ca -0.13 -2.22 -0.27 0.00 0.02 0.00 0.00 54.97 52.36 1d8h s GLU 433 Cb -0.15 -4.32 0.01 0.00 0.10 0.00 0.00 34.13 29.77 1d8h s GLU 433 CO 0.03 -1.29 0.99 -0.51 0.02 0.00 0.00 175.26 174.50 1d8h s LEU 434 N 0.61 4.00 -0.31 1.80 1.43 0.31 -4.73 118.68 121.78 1d8h s LEU 434 Ca 0.13 0.97 -0.36 0.00 -1.03 0.00 0.00 54.13 53.83 1d8h s LEU 434 Cb -0.17 -3.40 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 1d8h s LEU 434 CO -0.05 -0.78 2.09 -2.65 0.23 0.00 0.00 176.35 175.19 1d8h n PRO 435 N 6.61 1.17 -1.78 1.29 -0.02 -1.26 0.07 135.00 141.08 1d8h n PRO 435 Ca 0.09 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1d8h n PRO 435 Cb 0.47 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 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 6.35 2.05 0.73 -1.45 1.01 -0.44 -4.79 120.40 123.86 1d8h s VAL 436 Ca 1.06 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 1d8h s VAL 436 Cb -0.89 -3.03 0.18 0.00 0.00 0.00 0.00 36.38 32.64 1d8h s VAL 436 CO 0.52 0.01 0.78 -0.81 0.00 0.00 0.00 175.10 175.60 1d8h n PRO 437 N 1.41 -1.75 0.00 2.72 -0.04 -1.26 -4.84 135.00 131.24 1d8h n PRO 437 Ca 0.05 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1d8h n PRO 437 Cb 0.38 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1d8h n PRO 437 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d8h n ASP 438 N -3.94 0.00 -4.51 3.54 5.75 -1.26 -4.30 116.55 111.82 1d8h n ASP 438 Ca 0.10 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.61 1d8h n ASP 438 Cb 0.38 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.31 1d8h n ASP 438 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1d8h n ASN 439 N -2.53 -0.12 -4.76 -1.12 5.15 -1.26 -4.80 115.26 105.81 1d8h n ASN 439 Ca 0.00 -0.50 -0.38 0.00 -0.60 0.00 0.00 54.58 53.09 1d8h n ASN 439 Cb 0.00 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 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 5.34 6.03 0.09 1.20 1.47 -1.26 -4.97 116.67 124.57 1d8h s ASP 440 Ca 1.24 2.57 -0.34 0.00 1.18 0.00 0.00 52.55 57.20 1d8h s ASP 440 Cb -0.78 -2.63 -0.16 0.00 -0.34 0.00 0.00 42.92 39.01 1d8h s ASP 440 CO 0.44 -1.04 1.59 -0.65 0.68 0.00 0.00 175.17 176.20 1d8h h PRO 441 N 2.20 -0.88 -0.35 2.11 0.11 -1.93 -3.22 132.00 130.04 1d8h h PRO 441 Ca -0.50 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1d8h h PRO 441 Cb 1.26 0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.55 1d8h h PRO 441 CO 0.61 -0.59 0.17 -1.00 -0.21 0.00 0.00 178.00 176.98 1d8h h PRO 442 N -0.92 0.51 0.00 1.05 0.13 -1.97 -3.06 132.00 127.74 1d8h h PRO 442 Ca -0.06 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1d8h h PRO 442 Cb 0.78 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1d8h h PRO 442 CO -0.00 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 1d8h n GLU 443 N -4.74 0.44 0.00 0.86 1.02 -1.22 -3.32 120.64 113.68 1d8h n GLU 443 Ca -0.01 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1d8h n GLU 443 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.12 3.09 -0.08 3.49 4.81 -1.24 -4.94 118.16 122.16 1d8h n LYS 444 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.46 1d8h n LYS 444 Cb 0.10 -0.50 -0.12 0.00 0.02 0.00 0.00 35.03 34.53 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 -0.25 0.00 0.61 5.64 4.02 -1.16 -4.44 117.16 121.58 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 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 38.55 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 -2.71 0.61 0.00 -0.72 5.02 -1.21 -1.25 118.16 117.89 1d8h n LYS 446 Ca -0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1d8h n LYS 446 Cb 0.98 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.54 1.22 -4.70 4.39 3.41 -1.26 -5.08 113.62 112.14 1d8h n SER 447 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1d8h n SER 447 Cb 0.25 0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.54 2.20 -0.60 4.33 -1.52 -0.38 -5.09 119.66 118.05 1d8h s GLN 448 Ca 0.00 -1.77 -0.28 0.00 -1.95 0.00 0.00 55.36 51.36 1d8h s GLN 448 Cb 0.00 -1.99 0.02 0.00 -0.22 0.00 0.00 33.01 30.82 1d8h s GLN 448 CO 0.00 0.00 1.35 -1.12 -0.25 0.00 0.00 175.29 175.27 1d8h s SER 449 N -3.83 6.19 0.77 5.90 0.01 -1.26 -5.02 113.70 116.47 1d8h s SER 449 Ca 0.38 0.12 -0.15 0.00 1.31 0.00 0.00 55.95 57.61 1d8h s SER 449 Cb 0.02 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.73 1d8h s SER 449 CO 0.21 -1.70 0.93 -2.65 0.41 0.00 0.00 173.24 170.45 1d8h n PRO 450 N 8.74 0.28 0.00 12.44 -0.01 -1.26 -4.92 135.00 150.28 1d8h n PRO 450 Ca 0.10 0.16 0.11 0.00 -0.01 0.00 0.00 63.50 63.86 1d8h n PRO 450 Cb 0.49 -2.20 0.03 0.00 -0.01 0.00 0.00 33.50 31.81 1d8h n PRO 450 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 175.50 175.93 1d8h n ILE 451 N -2.87 0.00 -3.64 4.25 -5.35 -0.09 -4.91 119.36 106.75 1d8h n ILE 451 Ca 0.12 -0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 62.16 1d8h n ILE 451 Cb 0.50 1.34 -0.07 0.00 -1.74 0.00 0.00 39.64 39.67 1d8h n ILE 451 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1d8h s SER 452 N -2.20 -0.69 -0.03 7.28 1.04 -1.26 -5.03 113.70 112.82 1d8h s SER 452 Ca 0.21 1.20 0.02 0.00 0.48 0.00 0.00 55.95 57.86 1d8h s SER 452 Cb 0.18 1.26 0.01 0.00 0.10 0.00 0.00 66.02 67.56 1d8h s SER 452 CO 0.45 -0.20 -0.06 -0.70 0.98 0.00 0.00 173.24 173.71 1d8h s GLU 453 N 0.94 0.73 -0.06 4.02 2.12 -1.26 -1.96 118.70 123.23 1d8h s GLU 453 Ca -0.04 -0.18 -0.00 0.00 0.36 0.00 0.00 54.97 55.10 1d8h s GLU 453 Cb -0.05 -0.72 0.02 0.00 0.26 0.00 0.00 34.13 33.65 1d8h s GLU 453 CO -0.11 0.03 -0.03 1.03 -0.54 0.00 0.00 175.26 175.65 1d8h s ARG 454 N 0.40 0.84 -0.09 4.30 0.52 -0.40 -2.27 118.95 122.25 1d8h s ARG 454 Ca -0.05 -0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 54.98 1d8h s ARG 454 Cb -0.09 -0.99 -0.05 0.00 0.52 0.00 0.00 34.95 34.34 1d8h s ARG 454 CO 0.00 -0.19 0.32 0.99 0.02 0.00 0.00 175.30 176.44 1d8h s THR 455 N 1.42 5.23 -0.23 0.02 2.01 0.06 0.17 115.64 124.32 1d8h s THR 455 Ca -0.03 0.63 0.02 0.00 0.31 0.00 0.00 61.69 62.62 1d8h s THR 455 Cb -0.13 -3.64 0.05 0.00 0.01 0.00 0.00 72.50 68.79 1d8h s THR 455 CO -0.03 0.49 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.74 1d8h s LYS 456 N -0.30 2.21 -0.31 4.92 1.02 0.58 -0.68 119.74 127.18 1d8h s LYS 456 Ca 0.19 -1.10 -0.10 0.00 0.02 0.00 0.00 55.97 54.98 1d8h s LYS 456 Cb -0.14 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1d8h s LYS 456 CO 0.08 -0.49 0.17 0.34 -0.92 0.00 0.00 175.35 174.53 1d8h s ASP 457 N 1.24 5.67 0.04 2.83 2.15 0.11 -2.07 116.67 126.64 1d8h s ASP 457 Ca -0.05 -0.43 0.01 0.00 0.43 0.00 0.00 52.55 52.52 1d8h s ASP 457 Cb -0.18 -2.03 -0.02 0.00 -0.30 0.00 0.00 42.92 40.38 1d8h s ASP 457 CO -0.07 -0.18 -0.06 -0.60 -0.17 0.00 0.00 175.17 174.09 1d8h s ARG 458 N 1.65 0.48 -0.00 4.34 3.52 -0.79 0.20 118.95 128.36 1d8h s ARG 458 Ca 0.05 -0.76 0.07 0.00 -0.13 0.00 0.00 55.73 54.96 1d8h s ARG 458 Cb -0.17 -0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.05 1d8h s ARG 458 CO 0.07 0.01 -0.21 0.08 -0.81 0.00 0.00 175.30 174.45 1d8h s VAL 459 N -1.59 1.63 -0.06 7.11 1.01 -0.47 -1.69 120.40 126.35 1d8h s VAL 459 Ca -0.10 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 60.97 1d8h s VAL 459 Cb -0.09 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1d8h s VAL 459 CO -0.01 0.39 -0.21 -0.44 0.00 0.00 0.00 175.10 174.84 1d8h s SER 460 N -0.66 2.57 -0.25 3.32 0.01 -0.57 -0.30 113.70 117.82 1d8h s SER 460 Ca 0.08 -0.43 -0.03 0.00 1.31 0.00 0.00 55.95 56.88 1d8h s SER 460 Cb -0.08 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.38 1d8h s SER 460 CO -0.00 0.18 -0.03 -0.31 0.41 0.00 0.00 173.24 173.49 1d8h s TYR 461 N 0.02 3.04 -0.26 2.43 1.51 0.60 -2.34 117.35 122.36 1d8h s TYR 461 Ca -0.06 -1.26 -0.09 0.00 -1.01 0.00 0.00 57.07 54.66 1d8h s TYR 461 Cb -0.13 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1d8h s TYR 461 CO 0.03 -0.65 0.12 0.42 -1.11 0.00 0.00 175.55 174.37 1d8h s ILE 462 N 1.40 4.79 -0.39 2.71 1.01 -0.37 0.11 121.20 130.46 1d8h s ILE 462 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 1d8h s ILE 462 Cb -0.16 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.14 1d8h s ILE 462 CO -0.03 0.31 0.19 -2.28 0.00 0.00 0.00 174.94 173.13 1d8h s HIS 463 N 1.57 3.41 0.14 3.97 2.46 0.39 -2.19 115.29 125.05 1d8h s HIS 463 Ca 0.06 -1.90 0.03 0.00 0.47 0.00 0.00 55.06 53.72 1d8h s HIS 463 Cb -0.15 -2.89 -0.09 0.00 -0.13 0.00 0.00 32.58 29.31 1d8h s HIS 463 CO 0.07 -0.88 1.32 -0.97 -2.47 0.00 0.00 174.74 171.80 1d8h h ASN 464 N 8.21 0.21 0.55 9.88 -0.73 -1.80 -1.45 115.58 130.44 1d8h h ASN 464 Ca -0.19 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 57.79 1d8h h ASN 464 Cb 1.07 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.59 1d8h h ASN 464 CO 0.70 1.05 0.00 0.47 -0.37 0.00 0.00 177.43 179.27 1d8h n ASP 465 N -3.56 0.00 -0.10 1.15 9.92 -1.26 -2.01 116.55 120.69 1d8h n ASP 465 Ca -0.03 0.28 0.01 0.00 -0.53 0.00 0.00 54.79 54.52 1d8h n ASP 465 Cb 0.87 -0.41 0.01 0.00 -0.64 0.00 0.00 41.12 40.96 1d8h n ASP 465 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1d8h n SER 466 N -1.41 1.40 -2.74 -2.24 3.41 -1.08 -5.01 113.62 105.95 1d8h n SER 466 Ca 0.07 -1.29 -0.21 0.00 -0.26 0.00 0.00 58.87 57.18 1d8h n SER 466 Cb 0.20 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 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 -3.12 1.53 -0.07 0.00 2.01 -0.85 -1.76 115.64 113.39 1d8h s THR 468 Ca 0.22 -1.14 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1d8h s THR 468 Cb -0.10 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1d8h s THR 468 CO 0.27 0.16 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.57 1d8h s ARG 469 N -1.16 2.26 -0.21 4.92 3.52 -0.35 -0.46 118.95 127.48 1d8h s ARG 469 Ca 0.06 -0.66 -0.11 0.00 -0.13 0.00 0.00 55.73 54.89 1d8h s ARG 469 Cb -0.09 -1.81 -0.05 0.00 -1.56 0.00 0.00 34.95 31.44 1d8h s ARG 469 CO 0.02 0.16 0.17 0.42 -0.81 0.00 0.00 175.30 175.25 1d8h s ILE 470 N 0.35 5.37 -0.16 4.11 1.01 0.12 -0.75 121.20 131.26 1d8h s ILE 470 Ca -0.13 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1d8h s ILE 470 Cb -0.15 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1d8h s ILE 470 CO 0.05 0.40 -0.08 -1.81 0.00 0.00 0.00 174.94 173.50 1d8h s ASP 471 N 0.62 4.39 -0.22 3.58 -0.00 0.89 -0.29 116.67 125.64 1d8h s ASP 471 Ca 0.09 -0.25 0.01 0.00 -0.00 0.00 0.00 52.55 52.40 1d8h s ASP 471 Cb -0.12 -1.70 0.04 0.00 -0.00 0.00 0.00 42.92 41.13 1d8h s ASP 471 CO 0.01 0.14 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.55 1d8h s ILE 472 N 0.54 2.25 -0.04 0.77 1.01 0.58 -1.34 121.20 124.98 1d8h s ILE 472 Ca -0.05 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.39 1d8h s ILE 472 Cb -0.15 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1d8h s ILE 472 CO 0.03 0.27 -0.02 -0.89 0.00 0.00 0.00 174.94 174.33 1d8h s THR 473 N 1.23 0.36 -0.10 2.92 2.01 -0.35 -1.37 115.64 120.33 1d8h s THR 473 Ca -0.01 -0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 1d8h s THR 473 Cb -0.16 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1d8h s THR 473 CO -0.08 0.19 0.68 -0.54 -0.69 0.00 0.00 174.62 174.18 1d8h s LYS 474 N 1.03 4.38 -0.02 4.92 1.02 0.13 -0.78 119.74 130.42 1d8h s LYS 474 Ca -0.09 0.81 0.05 0.00 0.02 0.00 0.00 55.97 56.76 1d8h s LYS 474 Cb -0.14 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 1d8h s LYS 474 CO -0.01 -0.01 -0.16 0.54 -0.92 0.00 0.00 175.35 174.78 1d8h s VAL 475 N 1.10 1.30 -0.18 3.17 0.11 -0.61 0.05 120.40 125.33 1d8h s VAL 475 Ca 0.35 -0.69 -0.02 0.00 -2.93 0.00 0.00 61.98 58.68 1d8h s VAL 475 Cb -0.17 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1d8h s VAL 475 CO 0.16 0.37 -0.08 -0.70 -3.33 0.00 0.00 175.10 171.51 1d8h s GLU 476 N -0.33 3.40 -0.86 1.54 2.56 0.15 -1.36 118.70 123.79 1d8h s GLU 476 Ca 0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 54.97 54.29 1d8h s GLU 476 Cb -0.07 -2.84 0.22 0.00 2.00 0.00 0.00 34.13 33.44 1d8h s GLU 476 CO -0.00 0.00 0.78 -0.80 -0.56 0.00 0.00 175.26 174.68 1d8h s ASN 477 N 0.93 6.50 -0.43 -1.70 0.01 0.17 -0.76 114.94 119.65 1d8h s ASN 477 Ca -0.01 -3.06 -0.27 0.00 -0.71 0.00 0.00 52.86 48.81 1d8h s ASN 477 Cb -0.15 -2.10 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 1d8h s ASN 477 CO 0.00 -0.42 2.14 -1.00 -1.51 0.00 0.00 177.10 176.31 1d8h s HIS 478 N -0.39 1.35 -0.29 2.20 3.76 -0.96 -2.70 115.29 118.26 1d8h s HIS 478 Ca 0.22 1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 56.11 1d8h s HIS 478 Cb -0.12 -3.86 0.10 0.00 1.11 0.00 0.00 32.58 29.81 1d8h s HIS 478 CO -0.08 -2.89 0.12 0.45 -0.85 0.00 0.00 174.74 171.49 1d8h s SER 487 N 9.40 3.65 0.23 1.40 0.15 -1.26 -4.84 113.70 122.43 1d8h s SER 487 Ca 0.88 -1.37 -0.30 0.00 0.70 0.00 0.00 55.95 55.87 1d8h s SER 487 Cb -0.20 -0.50 -0.09 0.00 -1.71 0.00 0.00 66.02 63.52 1d8h s SER 487 CO 0.28 -0.43 1.24 -0.70 1.20 0.00 0.00 173.24 174.83 1d8h s GLU 488 N 1.96 4.45 0.00 5.44 2.12 -1.10 -5.02 118.70 126.56 1d8h s GLU 488 Ca 0.09 1.99 0.01 0.00 0.36 0.00 0.00 54.97 57.43 1d8h s GLU 488 Cb -0.16 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1d8h s GLU 488 CO -0.33 -0.12 0.02 0.99 -0.54 0.00 0.00 175.26 175.29 1d8h s THR 489 N -0.39 4.30 0.03 -1.70 2.01 -1.26 0.44 115.64 119.07 1d8h s THR 489 Ca 0.52 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1d8h s THR 489 Cb -0.35 -2.94 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1d8h s THR 489 CO 0.41 0.35 -0.07 0.42 -0.69 0.00 0.00 174.62 175.04 1d8h s THR 490 N -1.13 0.53 -0.29 -0.82 -4.23 -0.47 -5.00 115.64 104.23 1d8h s THR 490 Ca 0.21 -0.81 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1d8h s THR 490 Cb -0.12 -0.55 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 1d8h s THR 490 CO 0.12 -0.21 0.11 -1.00 -0.54 0.00 0.00 174.62 173.10 1d8h s HIS 491 N -0.97 3.15 -0.08 3.99 3.76 -1.26 -1.57 115.29 122.31 1d8h s HIS 491 Ca -0.06 -0.62 0.05 0.00 -0.15 0.00 0.00 55.06 54.28 1d8h s HIS 491 Cb -0.07 -2.30 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 1d8h s HIS 491 CO 0.00 -0.46 -0.24 -1.21 -0.85 0.00 0.00 174.74 171.99 1d8h s GLU 492 N 1.59 2.76 -0.15 1.40 2.02 0.04 -2.23 118.70 124.13 1d8h s GLU 492 Ca 0.05 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.16 1d8h s GLU 492 Cb -0.17 -2.23 0.02 0.00 0.10 0.00 0.00 34.13 31.85 1d8h s GLU 492 CO 0.05 0.31 -0.16 0.08 0.02 0.00 0.00 175.26 175.55 1d8h s VAL 493 N 0.03 1.68 -0.03 2.63 1.01 -1.26 -1.22 120.40 123.24 1d8h s VAL 493 Ca -0.09 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1d8h s VAL 493 Cb -0.15 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1d8h s VAL 493 CO 0.06 0.48 0.07 -1.61 0.00 0.00 0.00 175.10 174.10 1d8h s GLU 494 N 1.31 0.07 -0.07 2.72 2.02 -0.45 -2.49 118.70 121.81 1d8h s GLU 494 Ca 0.02 0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.15 1d8h s GLU 494 Cb -0.13 0.00 -0.03 0.00 0.10 0.00 0.00 34.13 34.07 1d8h s GLU 494 CO -0.09 -0.03 -0.11 -0.51 0.02 0.00 0.00 175.26 174.55 1d8h s LEU 495 N 0.19 2.94 -0.10 1.80 1.02 -0.31 -0.08 118.68 124.15 1d8h s LEU 495 Ca -0.01 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.02 1d8h s LEU 495 Cb -0.02 -1.63 0.01 0.00 0.02 0.00 0.00 46.19 44.57 1d8h s LEU 495 CO -0.01 0.32 -0.15 -1.61 0.02 0.00 0.00 176.35 174.93 1d8h s GLU 496 N -0.58 2.15 0.33 1.70 2.02 0.07 0.96 118.70 125.35 1d8h s GLU 496 Ca 0.08 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.43 1d8h s GLU 496 Cb -0.12 -1.79 -0.07 0.00 0.10 0.00 0.00 34.13 32.26 1d8h s GLU 496 CO 0.02 -0.02 0.67 -1.50 0.02 0.00 0.00 175.26 174.45 1d8h s ILE 497 N 0.85 4.85 -0.37 -1.63 2.07 -0.31 -1.21 121.20 125.45 1d8h s ILE 497 Ca -0.10 0.51 -0.29 0.00 -1.41 0.00 0.00 60.65 59.37 1d8h s ILE 497 Cb -0.15 -3.69 0.00 0.00 0.13 0.00 0.00 42.46 38.75 1d8h s ILE 497 CO 0.01 -0.33 1.43 0.21 -1.91 0.00 0.00 174.94 174.35 1d8h s ASN 498 N -2.86 6.38 0.22 4.50 3.84 -0.72 -4.67 114.94 121.63 1d8h s ASN 498 Ca 0.49 0.99 -0.11 0.00 0.21 0.00 0.00 52.86 54.44 1d8h s ASN 498 Cb -0.11 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.37 1d8h s ASN 498 CO 0.27 -1.37 1.63 0.74 -2.79 0.00 0.00 177.10 175.58 1d8h h THR 499 N 6.36 0.35 -0.83 -5.21 2.02 -1.93 -0.10 112.91 113.57 1d8h h THR 499 Ca -0.28 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1d8h h THR 499 Cb 1.11 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1d8h h THR 499 CO 1.07 0.01 0.49 -0.65 0.37 0.00 0.00 175.52 176.80 1d8h h PRO 500 N 0.04 1.13 0.00 6.66 0.11 -1.93 0.21 132.00 138.21 1d8h h PRO 500 Ca 0.35 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 1d8h h PRO 500 Cb 0.56 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1d8h h PRO 500 CO -0.67 0.80 -0.45 0.00 -0.21 0.00 0.00 178.00 177.46 1d8h h ALA 501 N 1.39 0.74 -0.46 -0.75 0.00 -1.79 0.30 119.26 118.70 1d8h h ALA 501 Ca 0.30 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1d8h h ALA 501 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1d8h h ALA 501 CO -0.05 0.47 -0.25 1.25 0.00 0.00 0.00 179.25 180.66 1d8h h LEU 502 N 0.00 1.02 0.33 0.00 5.85 0.87 -1.05 115.31 122.33 1d8h h LEU 502 Ca -0.01 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1d8h h LEU 502 Cb 1.29 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1d8h h LEU 502 CO 0.05 1.20 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.12 1d8h h LEU 503 N 0.84 -0.37 -0.94 2.25 3.38 -0.58 0.20 115.31 120.09 1d8h h LEU 503 Ca 0.10 -0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.21 1d8h h LEU 503 Cb 0.84 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 1d8h h LEU 503 CO 0.07 -0.20 0.52 -1.13 0.09 0.00 0.00 178.44 177.80 1d8h h ASN 504 N -0.52 0.64 0.58 -0.43 -0.73 -0.91 0.49 115.58 114.70 1d8h h ASN 504 Ca -0.04 0.10 -0.26 0.00 1.87 0.00 0.00 56.30 57.97 1d8h h ASN 504 Cb 0.39 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.98 1d8h h ASN 504 CO 0.07 0.22 -1.17 0.00 -0.37 0.00 0.00 177.43 176.18 1d8h h ALA 505 N 1.63 0.17 -0.73 1.57 0.00 -0.01 -2.90 119.26 118.98 1d8h h ALA 505 Ca 0.54 -0.85 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1d8h h ALA 505 Cb 0.84 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1d8h h ALA 505 CO -0.40 0.94 0.49 0.35 0.00 0.00 0.00 179.25 180.63 1d8h h PHE 506 N 0.10 0.92 0.00 0.00 3.57 -0.34 -2.65 116.94 118.54 1d8h h PHE 506 Ca -0.12 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.30 1d8h h PHE 506 Cb 1.88 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 1d8h h PHE 506 CO 0.06 0.58 -0.48 -0.44 -2.23 0.00 0.00 178.31 175.80 1d8h h ASP 507 N 0.99 0.00 -0.27 0.41 3.32 -0.87 -1.93 116.42 118.07 1d8h h ASP 507 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1d8h h ASP 507 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1d8h h ASP 507 CO -0.06 0.48 0.00 0.59 -1.72 0.00 0.00 179.24 178.53 1d8h n ASN 508 N -3.71 2.22 0.00 6.45 5.03 -1.03 -4.48 115.26 119.75 1d8h n ASN 508 Ca -0.01 -2.17 -0.11 0.00 0.87 0.00 0.00 54.58 53.15 1d8h n ASN 508 Cb 0.54 -0.37 -0.06 0.00 -1.02 0.00 0.00 39.78 38.87 1d8h n ASN 508 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1d8h h ILE 509 N 1.70 1.08 -0.63 2.41 2.04 -1.02 0.26 117.51 123.35 1d8h h ILE 509 Ca 0.00 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1d8h h ILE 509 Cb 0.72 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1d8h h ILE 509 CO 0.09 0.07 0.07 0.71 0.00 0.00 0.00 178.15 179.08 1d8h h THR 510 N 0.03 1.26 0.11 -0.27 1.35 -1.83 -3.01 112.91 110.57 1d8h h THR 510 Ca 0.03 -1.07 -0.27 0.00 -0.55 0.00 0.00 66.41 64.54 1d8h h THR 510 Cb 0.07 0.72 -0.00 0.00 -1.73 0.00 0.00 68.15 67.21 1d8h h THR 510 CO -0.00 0.40 -1.28 -1.13 -0.25 0.00 0.00 175.52 173.25 1d8h h ASN 511 N 0.97 0.38 -1.39 5.36 -0.73 -1.86 -3.42 115.58 114.89 1d8h h ASN 511 Ca 0.19 -0.42 -0.23 0.00 1.87 0.00 0.00 56.30 57.70 1d8h h ASN 511 Cb 0.48 -0.12 -0.23 0.00 0.27 0.00 0.00 38.32 38.72 1d8h h ASN 511 CO 0.02 1.34 -0.59 -0.62 -0.37 0.00 0.00 177.43 177.21 1d8h s ASP 512 N -7.07 -0.53 0.54 1.15 2.15 0.89 -5.02 116.67 108.79 1d8h s ASP 512 Ca -0.04 -1.63 0.25 0.00 0.43 0.00 0.00 52.55 51.56 1d8h s ASP 512 Cb 0.07 1.31 1.42 0.00 -0.30 0.00 0.00 42.92 45.43 1d8h s ASP 512 CO 0.87 -0.14 2.01 -1.28 -0.17 0.00 0.00 175.17 176.46 1d8h h SER 513 N 6.07 0.00 -0.71 -0.34 0.87 -1.63 -2.76 113.55 115.05 1d8h h SER 513 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1d8h h SER 513 Cb 1.09 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.01 1d8h h SER 513 CO 0.12 0.00 0.45 0.11 -0.53 0.00 0.00 176.83 176.98 1d8h h LYS 514 N 0.00 0.95 -0.74 2.24 1.57 -1.89 -1.66 116.57 117.03 1d8h h LYS 514 Ca 0.22 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1d8h h LYS 514 Cb 0.92 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1d8h h LYS 514 CO -0.00 0.66 0.27 1.49 -0.57 0.00 0.00 179.45 181.29 1d8h h GLU 515 N 0.98 1.13 0.03 3.15 4.81 -1.84 -0.46 114.58 122.38 1d8h h GLU 515 Ca 0.26 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1d8h h GLU 515 Cb -0.07 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.15 1d8h h GLU 515 CO -0.05 0.94 -0.64 -0.92 -0.73 0.00 0.00 179.01 177.61 1d8h h TYR 516 N 1.08 0.59 -0.42 0.92 3.20 -1.73 -2.56 116.97 118.04 1d8h h TYR 516 Ca 0.24 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 1d8h h TYR 516 Cb 0.26 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1d8h h TYR 516 CO 0.02 1.18 0.03 0.00 -1.64 0.00 0.00 178.16 177.75 1d8h h ALA 517 N 0.27 1.26 0.00 1.82 0.00 -1.12 -2.32 119.26 119.17 1d8h h ALA 517 Ca -0.09 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1d8h h ALA 517 Cb 1.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1d8h h ALA 517 CO 0.12 0.50 -0.51 0.77 0.00 0.00 0.00 179.25 180.14 1d8h h SER 518 N 0.64 0.00 -0.12 0.00 0.02 -1.07 -2.68 113.55 110.33 1d8h h SER 518 Ca 0.13 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.89 1d8h h SER 518 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1d8h h SER 518 CO 0.01 0.51 -0.64 0.25 -1.14 0.00 0.00 176.83 175.81 1d8h h LEU 519 N 0.00 0.85 -0.20 5.07 5.85 -1.16 -0.97 115.31 124.75 1d8h h LEU 519 Ca -0.01 -0.50 -0.13 0.00 0.84 0.00 0.00 57.88 58.08 1d8h h LEU 519 Cb 1.27 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1d8h h LEU 519 CO 0.07 1.27 -0.40 0.40 -0.34 0.00 0.00 178.44 179.44 1d8h h ILE 520 N 0.54 1.33 -0.02 4.05 1.08 -1.32 -1.39 117.51 121.79 1d8h h ILE 520 Ca -0.01 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1d8h h ILE 520 Cb 1.24 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 36.86 1d8h h ILE 520 CO 0.13 0.51 0.01 0.03 -0.69 0.00 0.00 178.15 178.14 1d8h h ARG 521 N 0.30 0.02 -0.87 2.37 3.08 -1.35 -1.35 114.38 116.58 1d8h h ARG 521 Ca 0.01 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1d8h h ARG 521 Cb 1.00 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.98 1d8h h ARG 521 CO 0.09 0.03 0.52 0.00 -1.07 0.00 0.00 179.97 179.54 1d8h h THR 522 N 0.01 0.97 -0.46 2.04 1.03 -1.19 0.31 112.91 115.63 1d8h h THR 522 Ca 0.01 -0.31 -0.10 0.00 -0.01 0.00 0.00 66.41 66.00 1d8h h THR 522 Cb 0.01 -0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.06 1d8h h THR 522 CO -0.00 0.17 -0.10 0.15 -0.01 0.00 0.00 175.52 175.72 1d8h h PHE 523 N 0.91 0.99 -0.43 0.00 3.57 -0.97 -1.55 116.94 119.46 1d8h h PHE 523 Ca 0.40 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 1d8h h PHE 523 Cb 0.29 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1d8h h PHE 523 CO -0.04 0.97 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.76 1d8h h LEU 524 N 0.72 0.91 -0.45 0.59 3.38 -0.90 -2.38 115.31 117.19 1d8h h LEU 524 Ca 0.12 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1d8h h LEU 524 Cb 0.64 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1d8h h LEU 524 CO 0.04 1.10 -0.11 0.78 0.09 0.00 0.00 178.44 180.34 1d8h h ASN 525 N 0.72 -0.42 -0.39 -0.43 2.35 -0.68 0.57 115.58 117.30 1d8h h ASN 525 Ca 0.10 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1d8h h ASN 525 Cb 0.75 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1d8h h ASN 525 CO 0.06 -0.15 0.21 0.78 -1.65 0.00 0.00 177.43 176.68 1d8h h ASN 526 N -0.00 0.48 -0.16 5.81 2.35 -1.33 -2.60 115.58 120.14 1d8h h ASN 526 Ca 0.21 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1d8h h ASN 526 Cb 0.33 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1d8h h ASN 526 CO -0.46 0.43 -0.04 1.23 -1.65 0.00 0.00 177.43 176.94 1d8h h GLY 527 N 0.49 0.48 1.19 2.83 0.00 -0.80 -2.19 103.07 105.08 1d8h h GLY 527 Ca 0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1d8h h GLY 527 CO -0.02 0.27 0.01 -0.84 0.00 0.00 0.00 176.54 175.95 1d8h h THR 528 N 0.43 1.26 -0.19 4.70 2.02 -0.62 0.86 112.91 121.37 1d8h h THR 528 Ca 0.09 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 1d8h h THR 528 Cb 0.35 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1d8h h THR 528 CO 0.01 0.40 0.04 0.40 0.37 0.00 0.00 175.52 176.74 1d8h h ILE 529 N 0.90 1.21 0.34 3.11 2.04 -1.27 -0.49 117.51 123.34 1d8h h ILE 529 Ca 0.17 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1d8h h ILE 529 Cb 0.51 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1d8h h ILE 529 CO 0.03 0.20 -0.37 0.40 0.00 0.00 0.00 178.15 178.41 1d8h h ILE 530 N 0.11 0.00 -0.62 -0.67 1.08 -1.06 0.26 117.51 116.61 1d8h h ILE 530 Ca 0.06 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.66 1d8h h ILE 530 Cb 0.27 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.91 1d8h h ILE 530 CO 0.00 0.00 -0.12 -0.09 -0.69 0.00 0.00 178.15 177.25 1d8h h ARG 531 N -0.71 0.02 -0.01 2.37 2.43 -0.18 -1.92 114.38 116.39 1d8h h ARG 531 Ca -0.04 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1d8h h ARG 531 Cb 0.63 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1d8h h ARG 531 CO -0.06 0.02 -0.52 0.00 -1.51 0.00 0.00 179.97 177.90 1d8h h ARG 532 N 0.02 0.03 0.06 0.20 3.08 -0.92 -2.51 114.38 114.35 1d8h h ARG 532 Ca 0.31 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 60.08 1d8h h ARG 532 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1d8h h ARG 532 CO -0.62 0.55 -1.10 -0.22 -1.07 0.00 0.00 179.97 177.51 1d8h h LYS 533 N 0.03 0.42 -0.64 0.04 1.63 -0.30 0.93 116.57 118.67 1d8h h LYS 533 Ca -0.00 -0.54 0.08 0.00 -0.85 0.00 0.00 60.65 59.34 1d8h h LYS 533 Cb 0.93 0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 32.67 1d8h h LYS 533 CO 0.07 1.20 0.30 -0.07 -3.45 0.00 0.00 179.45 177.50 1d8h h LEU 534 N 0.20 0.39 -0.10 5.20 -0.00 -1.17 -1.35 115.31 118.48 1d8h h LEU 534 Ca -0.12 0.06 -0.04 0.00 -0.00 0.00 0.00 57.88 57.78 1d8h h LEU 534 Cb 1.77 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 42.42 1d8h h LEU 534 CO 0.19 0.23 -0.09 0.28 -0.00 0.00 0.00 178.44 179.05 1d8h h SER 535 N 0.54 0.25 -0.15 -0.43 0.02 -0.98 -2.74 113.55 110.05 1d8h h SER 535 Ca 0.31 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1d8h h SER 535 Cb 0.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1d8h h SER 535 CO -0.25 0.68 0.11 0.77 -1.14 0.00 0.00 176.83 177.00 1d8h h SER 536 N -0.18 0.03 0.90 3.07 4.64 -0.18 -0.34 113.55 121.49 1d8h h SER 536 Ca 0.02 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1d8h h SER 536 Cb 0.61 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1d8h h SER 536 CO 0.02 0.02 -0.03 0.18 -0.87 0.00 0.00 176.83 176.15 1d8h n LEU 537 N -4.50 0.04 0.13 5.97 4.77 -0.57 -2.82 117.00 120.02 1d8h n LEU 537 Ca 0.00 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.54 1d8h n LEU 537 Cb 0.21 -0.45 0.16 0.00 -2.33 0.00 0.00 43.42 41.01 1d8h n LEU 537 CO 0.35 0.01 0.49 0.28 -1.33 0.00 0.00 177.39 177.18 1d8h h SER 538 N 0.01 0.00 -0.03 -1.43 0.02 -0.75 -3.49 113.55 107.89 1d8h h SER 538 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1d8h h SER 538 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1d8h h SER 538 CO 0.00 0.03 0.00 -1.22 -1.14 0.00 0.00 176.83 174.50