#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4i s ARG 247 N 0.00 2.73 0.00 2.12 0.52 -1.26 -5.03 118.95 118.03 2b4i s ARG 247 Ca 0.00 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2b4i s ARG 247 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 2b4i s ARG 247 CO 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 175.30 174.71 2b4i n ALA 248 N -2.34 1.04 -2.79 2.13 0.00 -1.26 -5.16 120.51 112.14 2b4i n ALA 248 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 2b4i n ALA 248 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 2b4i n ALA 248 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2b4i s GLN 249 N -1.00 1.40 0.18 0.00 -2.07 -1.26 -5.06 119.66 111.85 2b4i s GLN 249 Ca 0.00 -1.39 -0.13 0.00 -1.82 0.00 0.00 55.36 52.02 2b4i s GLN 249 Cb 0.00 0.39 0.10 0.00 -1.09 0.00 0.00 33.01 32.41 2b4i s GLN 249 CO 0.00 -0.54 1.84 0.00 -1.32 0.00 0.00 175.29 175.27 2b4i h ALA 250 N 2.40 0.74 -3.36 2.60 0.00 -2.01 -3.39 119.26 116.24 2b4i h ALA 250 Ca -0.30 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.91 2b4i h ALA 250 Cb 1.25 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 18.49 2b4i h ALA 250 CO 0.42 0.14 -0.77 -0.80 0.00 0.00 0.00 179.25 178.25 2b4i s ASN 251 N -5.70 4.23 0.20 0.00 0.01 -1.26 -3.38 114.94 109.04 2b4i s ASN 251 Ca -0.13 -0.96 -0.22 0.00 -0.71 0.00 0.00 52.86 50.84 2b4i s ASN 251 Cb 0.13 -1.62 0.05 0.00 0.41 0.00 0.00 41.25 40.22 2b4i s ASN 251 CO 0.75 -0.13 0.63 -1.83 -1.51 0.00 0.00 177.10 175.01 2b4i s GLU 252 N 1.28 1.43 -0.10 -0.60 -1.05 -0.68 -5.01 118.70 113.96 2b4i s GLU 252 Ca -0.01 -0.64 0.01 0.00 -0.15 0.00 0.00 54.97 54.18 2b4i s GLU 252 Cb -0.17 0.59 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 2b4i s GLU 252 CO -0.05 -0.63 -0.12 -0.51 0.95 0.00 0.00 175.26 174.89 2b4i s ASP 253 N -2.81 2.23 -0.11 0.83 1.01 -1.26 -1.79 116.67 114.77 2b4i s ASP 253 Ca 0.04 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 52.95 2b4i s ASP 253 Cb -0.02 -0.97 0.01 0.00 1.01 0.00 0.00 42.92 42.95 2b4i s ASP 253 CO -0.07 -0.02 -0.17 -0.63 0.21 0.00 0.00 175.17 174.49 2b4i s ILE 254 N 1.15 1.61 -0.07 0.77 1.01 -0.14 -4.96 121.20 120.58 2b4i s ILE 254 Ca -0.04 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2b4i s ILE 254 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2b4i s ILE 254 CO -0.03 0.46 1.48 -0.69 0.00 0.00 0.00 174.94 176.16 2b4i s VAL 255 N 0.92 3.79 -0.15 2.92 1.01 -1.26 -0.32 120.40 127.31 2b4i s VAL 255 Ca -0.07 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.77 2b4i s VAL 255 Cb -0.15 -3.66 -0.24 0.00 0.00 0.00 0.00 36.38 32.33 2b4i s VAL 255 CO -0.01 -0.06 0.39 0.58 0.00 0.00 0.00 175.10 175.99 2b4i h VAL 256 N 5.35 0.92 -2.31 2.92 2.07 -0.49 -3.47 116.25 121.24 2b4i h VAL 256 Ca -0.36 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 64.86 2b4i h VAL 256 Cb 1.16 2.50 -0.17 0.00 -1.52 0.00 0.00 31.29 33.26 2b4i h VAL 256 CO 0.94 0.60 0.28 -0.94 0.02 0.00 0.00 177.57 178.47 2b4i s SER 257 N -6.94 -0.56 -0.07 0.57 1.04 -1.15 -4.98 113.70 101.61 2b4i s SER 257 Ca -0.24 0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.44 2b4i s SER 257 Cb 0.05 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.71 2b4i s SER 257 CO 0.70 -0.70 0.27 -0.75 0.98 0.00 0.00 173.24 173.74 2b4i s LYS 258 N -2.27 0.43 0.14 4.02 2.20 -1.26 -0.27 119.74 122.73 2b4i s LYS 258 Ca -0.04 0.17 0.05 0.00 -0.36 0.00 0.00 55.97 55.79 2b4i s LYS 258 Cb -0.01 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 2b4i s LYS 258 CO -0.01 -0.08 -0.11 0.95 -0.36 0.00 0.00 175.35 175.74 2b4i s THR 259 N -0.37 1.21 0.47 3.43 -4.23 0.20 -4.99 115.64 111.38 2b4i s THR 259 Ca -0.05 -1.95 0.35 0.00 -1.18 0.00 0.00 61.69 58.86 2b4i s THR 259 Cb -0.03 -1.73 0.55 0.00 1.34 0.00 0.00 72.50 72.62 2b4i s THR 259 CO 0.01 -0.65 1.64 0.77 -0.54 0.00 0.00 174.62 175.85 2b4i h SER 260 N 3.01 0.17 0.00 3.99 4.64 -2.01 -2.63 113.55 120.71 2b4i h SER 260 Ca -0.37 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2b4i h SER 260 Cb 1.19 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2b4i h SER 260 CO 0.59 -0.11 -1.41 0.18 -0.87 0.00 0.00 176.83 175.21 2b4i n LEU 261 N -4.46 0.00 -4.24 5.97 4.77 -1.26 -4.68 117.00 113.09 2b4i n LEU 261 Ca 0.37 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.16 2b4i n LEU 261 Cb 1.53 0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 42.59 2b4i n LEU 261 CO 0.28 0.09 -0.47 0.26 -1.33 0.00 0.00 177.39 176.22 2b4i s TRP 262 N -2.34 1.47 0.01 -1.77 0.52 -0.99 0.07 118.94 115.91 2b4i s TRP 262 Ca -0.03 -0.49 -0.14 0.00 0.02 0.00 0.00 56.10 55.46 2b4i s TRP 262 Cb 0.03 -0.79 0.02 0.00 -1.15 0.00 0.00 33.47 31.58 2b4i s TRP 262 CO 0.30 0.15 0.29 -1.59 0.02 0.00 0.00 176.95 176.12 2b4i s LYS 263 N -2.24 0.72 -0.24 4.98 -2.85 -0.06 0.62 119.74 120.67 2b4i s LYS 263 Ca 0.06 -0.36 -0.07 0.00 -1.00 0.00 0.00 55.97 54.60 2b4i s LYS 263 Cb -0.08 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 35.98 2b4i s LYS 263 CO 0.03 -0.21 0.06 -1.21 0.10 0.00 0.00 175.35 174.12 2b4i s GLU 264 N -1.92 3.64 -0.10 1.78 2.02 0.63 -0.78 118.70 123.97 2b4i s GLU 264 Ca -0.09 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.42 2b4i s GLU 264 Cb -0.03 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 2b4i s GLU 264 CO 0.01 -0.16 -0.13 -1.64 0.02 0.00 0.00 175.26 173.35 2b4i s MET 265 N 1.53 3.05 -0.36 1.61 -1.94 0.17 0.32 119.30 123.68 2b4i s MET 265 Ca 0.06 -0.68 -0.19 0.00 -1.71 0.00 0.00 55.69 53.17 2b4i s MET 265 Cb -0.15 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.14 2b4i s MET 265 CO 0.03 0.38 0.56 -1.14 -0.01 0.00 0.00 175.02 174.84 2b4i s GLN 266 N -0.10 3.61 -0.23 2.03 -0.44 0.57 -0.08 119.66 125.02 2b4i s GLN 266 Ca -0.02 -0.11 -0.05 0.00 -2.50 0.00 0.00 55.36 52.68 2b4i s GLN 266 Cb -0.14 -3.82 -0.02 0.00 -1.64 0.00 0.00 33.01 27.39 2b4i s GLN 266 CO 0.04 -0.70 0.01 0.71 0.50 0.00 0.00 175.29 175.85 2b4i s TYR 267 N 2.51 3.02 -0.06 1.67 2.02 0.14 -0.97 117.35 125.68 2b4i s TYR 267 Ca 0.21 -0.65 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2b4i s TYR 267 Cb -0.15 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.24 2b4i s TYR 267 CO 0.14 -0.42 -0.23 -0.80 -1.57 0.00 0.00 175.55 172.67 2b4i s ASN 268 N 1.47 3.25 -0.13 2.29 -0.87 -0.74 -1.81 114.94 118.39 2b4i s ASN 268 Ca 0.05 -0.46 -0.19 0.00 -1.57 0.00 0.00 52.86 50.69 2b4i s ASN 268 Cb -0.15 -0.91 0.05 0.00 -0.02 0.00 0.00 41.25 40.22 2b4i s ASN 268 CO 0.00 0.25 0.49 -0.13 -2.57 0.00 0.00 177.10 175.14 2b4i s ARG 269 N -0.18 0.67 0.02 -0.60 1.81 -0.87 -1.68 118.95 118.12 2b4i s ARG 269 Ca -0.03 0.46 -0.16 0.00 -1.72 0.00 0.00 55.73 54.28 2b4i s ARG 269 Cb -0.14 0.32 -0.06 0.00 -0.45 0.00 0.00 34.95 34.62 2b4i s ARG 269 CO 0.04 -0.13 0.45 -0.51 -0.68 0.00 0.00 175.30 174.47 2b4i s ASP 270 N -0.27 6.87 0.03 0.23 1.11 -1.26 -1.44 116.67 121.96 2b4i s ASP 270 Ca -0.04 1.04 0.02 0.00 0.18 0.00 0.00 52.55 53.75 2b4i s ASP 270 Cb -0.03 -2.28 -0.02 0.00 1.07 0.00 0.00 42.92 41.66 2b4i s ASP 270 CO 0.03 0.31 -0.07 0.27 1.18 0.00 0.00 175.17 176.88 2b4i s ILE 271 N -1.05 0.53 -0.30 0.77 -4.36 0.20 -4.95 121.20 112.03 2b4i s ILE 271 Ca 0.25 -0.90 -0.03 0.00 -0.26 0.00 0.00 60.65 59.71 2b4i s ILE 271 Cb -0.17 -0.56 0.04 0.00 1.25 0.00 0.00 42.46 43.01 2b4i s ILE 271 CO 0.15 -0.27 0.02 -0.89 0.24 0.00 0.00 174.94 174.18 2b4i s THR 272 N -1.11 3.18 -0.31 8.37 2.01 -1.26 -1.06 115.64 125.46 2b4i s THR 272 Ca -0.07 -1.25 -0.14 0.00 0.31 0.00 0.00 61.69 60.54 2b4i s THR 272 Cb -0.08 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2b4i s THR 272 CO 0.00 -0.07 0.32 -0.63 -0.69 0.00 0.00 174.62 173.56 2b4i s ILE 273 N 1.31 5.20 -0.13 1.82 1.01 0.13 -4.97 121.20 125.57 2b4i s ILE 273 Ca -0.03 0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2b4i s ILE 273 Cb -0.19 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2b4i s ILE 273 CO -0.01 0.05 -0.20 -0.13 0.00 0.00 0.00 174.94 174.66 2b4i s ARG 274 N 1.97 3.10 0.33 2.79 0.52 -1.26 -0.52 118.95 125.88 2b4i s ARG 274 Ca 0.11 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2b4i s ARG 274 Cb -0.16 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 2b4i s ARG 274 CO 0.11 0.06 0.40 -0.59 0.02 0.00 0.00 175.30 175.29 2b4i s PHE 275 N 0.67 1.29 0.24 -0.53 -0.12 -0.72 -4.60 117.98 114.21 2b4i s PHE 275 Ca -0.10 -1.41 -0.22 0.00 -0.05 0.00 0.00 56.93 55.15 2b4i s PHE 275 Cb -0.16 -0.30 0.03 0.00 -0.63 0.00 0.00 43.02 41.96 2b4i s PHE 275 CO 0.02 -1.03 0.71 -1.59 -0.05 0.00 0.00 175.22 173.28 2b4i s LYS 276 N -3.22 1.63 0.53 1.99 -2.85 -1.26 0.31 119.74 116.87 2b4i s LYS 276 Ca 0.34 -0.85 0.09 0.00 -1.00 0.00 0.00 55.97 54.54 2b4i s LYS 276 Cb 0.01 0.59 0.06 0.00 -2.06 0.00 0.00 37.83 36.43 2b4i s LYS 276 CO 0.22 -0.74 0.72 -0.06 0.10 0.00 0.00 175.35 175.59 2b4i s PHE 277 N -3.83 1.92 0.01 1.78 0.40 -1.26 -4.47 117.98 112.53 2b4i s PHE 277 Ca 0.09 -0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 55.75 2b4i s PHE 277 Cb -0.05 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.18 2b4i s PHE 277 CO 0.02 -0.92 0.16 0.00 0.70 0.00 0.00 175.22 175.19 2b4i s ALA 278 N -2.58 -0.37 0.08 5.36 0.00 -1.22 -4.84 121.76 118.18 2b4i s ALA 278 Ca 0.60 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.48 2b4i s ALA 278 Cb -0.07 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2b4i s ALA 278 CO 0.37 -0.24 -0.10 -1.12 0.00 0.00 0.00 175.76 174.67 2b4i s SER 279 N -1.49 1.37 -0.27 0.00 0.01 -1.26 -1.32 113.70 110.73 2b4i s SER 279 Ca -0.13 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.43 2b4i s SER 279 Cb -0.06 0.00 0.06 0.00 0.21 0.00 0.00 66.02 66.23 2b4i s SER 279 CO 0.01 -0.21 -0.07 -0.55 0.41 0.00 0.00 173.24 172.83 2b4i s SER 280 N -2.11 4.58 -0.30 2.44 0.15 0.91 -4.89 113.70 114.47 2b4i s SER 280 Ca 0.01 -1.42 -0.03 0.00 0.70 0.00 0.00 55.95 55.21 2b4i s SER 280 Cb -0.06 -1.59 0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2b4i s SER 280 CO 0.01 -0.22 0.01 -0.63 1.20 0.00 0.00 173.24 173.61 2b4i s ILE 281 N 1.12 3.19 -0.11 6.45 1.01 -1.26 -1.65 121.20 129.96 2b4i s ILE 281 Ca -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.36 2b4i s ILE 281 Cb -0.20 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2b4i s ILE 281 CO -0.04 -0.06 -0.11 -0.69 0.00 0.00 0.00 174.94 174.05 2b4i s VAL 282 N 1.31 3.32 0.32 2.92 1.01 -0.33 -5.00 120.40 123.95 2b4i s VAL 282 Ca -0.03 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2b4i s VAL 282 Cb -0.19 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2b4i s VAL 282 CO -0.01 0.55 0.50 -0.54 0.00 0.00 0.00 175.10 175.60 2b4i s LYS 283 N -0.09 3.48 0.53 2.72 1.02 -1.26 -0.32 119.74 125.82 2b4i s LYS 283 Ca -0.01 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.61 2b4i s LYS 283 Cb -0.14 -2.72 0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2b4i s LYS 283 CO 0.03 0.22 0.73 -1.12 -0.92 0.00 0.00 175.35 174.29 2b4i s SER 284 N -3.97 5.29 0.00 2.83 0.01 0.05 -4.53 113.70 113.38 2b4i s SER 284 Ca 0.39 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2b4i s SER 284 Cb -0.10 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2b4i s SER 284 CO 0.34 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2b4i n GLY 285 N -2.21 -2.03 7.00 3.44 0.00 -1.26 -4.75 105.19 105.39 2b4i n GLY 285 Ca 0.10 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2b4i n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4i n GLY 286 N 1.55 1.12 0.25 -0.02 0.00 -1.26 -3.75 105.19 103.08 2b4i n GLY 286 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.51 2b4i n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b4i h LEU 287 N 0.00 0.00 0.00 0.99 3.38 -1.92 -3.47 115.31 114.29 2b4i h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b4i h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b4i h LEU 287 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2b4i n GLY 288 N -1.35 1.41 0.21 0.83 0.00 -1.25 -4.80 105.19 100.24 2b4i n GLY 288 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 2b4i n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4i n TYR 289 N -0.30 0.16 -4.25 1.61 4.02 -1.26 -4.12 117.16 113.02 2b4i n TYR 289 Ca 0.00 -0.54 -0.18 0.00 -0.01 0.00 0.00 57.90 57.17 2b4i n TYR 289 Cb 0.00 -0.06 -0.15 0.00 -0.02 0.00 0.00 39.34 39.11 2b4i n TYR 289 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2b4i s LYS 290 N -1.16 0.65 -0.08 -0.72 1.02 -1.26 -2.03 119.74 116.15 2b4i s LYS 290 Ca 0.10 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2b4i s LYS 290 Cb 0.06 -0.63 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 2b4i s LYS 290 CO 0.05 0.10 -0.07 -1.58 -0.92 0.00 0.00 175.35 172.93 2b4i s TRP 291 N 0.08 2.93 -0.16 3.18 0.51 -0.38 -0.77 118.94 124.33 2b4i s TRP 291 Ca -0.01 -0.04 0.08 0.00 -2.12 0.00 0.00 56.10 54.01 2b4i s TRP 291 Cb -0.06 -1.74 -0.23 0.00 -0.81 0.00 0.00 33.47 30.64 2b4i s TRP 291 CO -0.00 0.27 0.21 0.45 -0.51 0.00 0.00 176.95 177.37 2b4i n SER 292 N 2.41 1.07 -3.65 2.95 2.88 0.57 -1.47 113.62 118.38 2b4i n SER 292 Ca -0.18 0.12 -0.15 0.00 -1.33 0.00 0.00 58.87 57.33 2b4i n SER 292 Cb 0.53 0.06 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 2b4i n SER 292 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2b4i s GLU 293 N -2.54 0.78 -0.29 -1.46 2.12 -1.01 -3.53 118.70 112.78 2b4i s GLU 293 Ca -0.17 0.45 -0.02 0.00 0.36 0.00 0.00 54.97 55.60 2b4i s GLU 293 Cb 0.07 0.37 0.12 0.00 0.26 0.00 0.00 34.13 34.95 2b4i s GLU 293 CO 0.77 -0.17 0.22 0.42 -0.54 0.00 0.00 175.26 175.96 2b4i s ILE 294 N -0.44 -0.26 0.11 -3.70 1.01 -0.49 -1.19 121.20 116.24 2b4i s ILE 294 Ca -0.06 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2b4i s ILE 294 Cb -0.03 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2b4i s ILE 294 CO 0.04 -0.57 -0.08 -0.94 0.00 0.00 0.00 174.94 173.40 2b4i s SER 295 N 2.25 1.30 0.52 3.58 1.04 -0.66 -0.22 113.70 121.51 2b4i s SER 295 Ca 0.09 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 2b4i s SER 295 Cb -0.15 0.06 -0.06 0.00 0.10 0.00 0.00 66.02 65.97 2b4i s SER 295 CO -0.34 -0.41 0.95 -0.36 0.98 0.00 0.00 173.24 174.06 2b4i s PHE 296 N -3.36 3.51 0.01 5.02 0.40 -1.26 -0.06 117.98 122.24 2b4i s PHE 296 Ca 0.11 1.31 -0.13 0.00 -0.60 0.00 0.00 56.93 57.62 2b4i s PHE 296 Cb 0.03 -2.68 0.02 0.00 0.51 0.00 0.00 43.02 40.90 2b4i s PHE 296 CO -0.03 -0.41 0.28 -1.59 0.70 0.00 0.00 175.22 174.17 2b4i s LYS 297 N -4.38 0.70 0.50 0.44 -2.85 -0.44 -4.78 119.74 108.94 2b4i s LYS 297 Ca 0.56 -0.36 -0.21 0.00 -1.00 0.00 0.00 55.97 54.96 2b4i s LYS 297 Cb -0.10 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 35.89 2b4i s LYS 297 CO 0.38 -0.20 0.93 -2.30 0.10 0.00 0.00 175.35 174.26 2b4i n PRO 298 N 1.00 1.09 -4.10 1.78 -0.02 -1.26 -3.44 135.00 130.05 2b4i n PRO 298 Ca -0.20 0.40 -0.17 0.00 -2.02 0.00 0.00 63.50 61.51 2b4i n PRO 298 Cb 0.57 -2.04 -0.15 0.00 -0.02 0.00 0.00 33.50 31.86 2b4i n PRO 298 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4i s ALA 299 N -1.42 0.44 0.23 3.55 0.00 -0.65 -4.72 121.76 119.20 2b4i s ALA 299 Ca 0.68 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.60 2b4i s ALA 299 Cb -0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2b4i s ALA 299 CO 0.53 0.04 0.36 -0.80 0.00 0.00 0.00 175.76 175.89 2b4i s ASN 300 N 0.40 6.33 -0.23 0.00 0.01 -1.26 -0.92 114.94 119.26 2b4i s ASN 300 Ca -0.04 0.14 -0.06 0.00 -0.71 0.00 0.00 52.86 52.19 2b4i s ASN 300 Cb -0.08 -1.89 0.11 0.00 0.41 0.00 0.00 41.25 39.80 2b4i s ASN 300 CO -0.00 -0.06 0.47 -0.47 -1.51 0.00 0.00 177.10 175.52 2b4i s TYR 301 N -1.95 -0.97 -0.09 2.20 5.04 -0.51 -4.88 117.35 116.18 2b4i s TYR 301 Ca 0.35 1.57 -0.02 0.00 -2.44 0.00 0.00 57.07 56.53 2b4i s TYR 301 Cb -0.10 0.37 -0.03 0.00 0.35 0.00 0.00 41.96 42.55 2b4i s TYR 301 CO 0.30 -0.59 -0.01 -1.14 -1.34 0.00 0.00 175.55 172.76 2b4i s GLN 302 N 2.68 3.00 0.36 4.97 0.74 -1.26 -1.23 119.66 128.91 2b4i s GLN 302 Ca 0.02 -0.44 -0.17 0.00 0.05 0.00 0.00 55.36 54.82 2b4i s GLN 302 Cb -0.13 -2.77 0.05 0.00 1.10 0.00 0.00 33.01 31.25 2b4i s GLN 302 CO -0.15 0.66 0.77 1.52 -0.55 0.00 0.00 175.29 177.53 2b4i s TYR 303 N -0.77 0.05 0.07 1.67 -0.85 -0.52 -5.01 117.35 112.00 2b4i s TYR 303 Ca 0.12 -0.67 0.04 0.00 -0.52 0.00 0.00 57.07 56.04 2b4i s TYR 303 Cb -0.11 0.79 -0.03 0.00 0.38 0.00 0.00 41.96 42.99 2b4i s TYR 303 CO 0.02 -1.48 -0.11 0.95 -1.52 0.00 0.00 175.55 173.42 2b4i s THR 304 N -2.75 0.88 0.21 -3.49 -4.23 -1.26 -0.51 115.64 104.48 2b4i s THR 304 Ca 0.15 -1.38 -0.21 0.00 -1.18 0.00 0.00 61.69 59.06 2b4i s THR 304 Cb -0.05 -1.06 0.04 0.00 1.34 0.00 0.00 72.50 72.77 2b4i s THR 304 CO 0.10 -0.41 0.62 -0.72 -0.54 0.00 0.00 174.62 173.68 2b4i s TYR 305 N -1.79 -0.34 -0.05 3.99 -0.85 -0.69 -4.97 117.35 112.64 2b4i s TYR 305 Ca -0.01 0.02 -0.15 0.00 -0.52 0.00 0.00 57.07 56.41 2b4i s TYR 305 Cb -0.07 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.79 2b4i s TYR 305 CO 0.01 -0.99 0.39 0.99 -1.52 0.00 0.00 175.55 174.42 2b4i s THR 306 N -3.83 5.13 -0.05 -3.49 2.01 -1.26 -0.23 115.64 113.91 2b4i s THR 306 Ca 0.06 0.78 -0.02 0.00 0.31 0.00 0.00 61.69 62.82 2b4i s THR 306 Cb -0.03 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.81 2b4i s THR 306 CO -0.04 0.51 0.04 -0.60 -0.69 0.00 0.00 174.62 173.83 2b4i s ARG 307 N -0.54 0.14 -1.58 4.92 3.52 -0.09 -4.84 118.95 120.48 2b4i s ARG 307 Ca 0.22 0.29 -0.12 0.00 -0.13 0.00 0.00 55.73 55.99 2b4i s ARG 307 Cb -0.16 -0.65 0.10 0.00 -1.56 0.00 0.00 34.95 32.68 2b4i s ARG 307 CO 0.11 -0.32 0.74 -0.25 -0.81 0.00 0.00 175.30 174.77 2b4i n ASP 308 N 5.22 -2.83 0.00 -2.12 8.00 -1.26 -0.93 116.55 122.63 2b4i n ASP 308 Ca -0.05 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2b4i n ASP 308 Cb 0.50 -3.13 0.00 0.00 -0.02 0.00 0.00 41.12 38.47 2b4i n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4i n GLY 309 N -1.62 0.61 3.45 0.44 0.00 -1.26 -5.02 105.19 101.79 2b4i n GLY 309 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2b4i n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4i s GLU 310 N -0.29 1.61 -0.22 1.61 2.02 -0.11 -5.10 118.70 118.23 2b4i s GLU 310 Ca 0.00 -1.41 -0.26 0.00 0.02 0.00 0.00 54.97 53.32 2b4i s GLU 310 Cb 0.00 -1.94 -0.00 0.00 0.10 0.00 0.00 34.13 32.29 2b4i s GLU 310 CO 0.00 0.42 0.90 -2.00 0.02 0.00 0.00 175.26 174.61 2b4i s GLU 311 N -2.51 4.24 -0.15 1.61 2.12 -1.26 -0.92 118.70 121.84 2b4i s GLU 311 Ca 0.20 1.11 -0.07 0.00 0.36 0.00 0.00 54.97 56.56 2b4i s GLU 311 Cb -0.09 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2b4i s GLU 311 CO 0.10 -0.50 0.09 0.08 -0.54 0.00 0.00 175.26 174.49 2b4i s VAL 312 N 2.75 5.05 -0.20 3.70 1.01 0.67 -4.95 120.40 128.42 2b4i s VAL 312 Ca 0.39 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2b4i s VAL 312 Cb -0.16 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2b4i s VAL 312 CO 0.09 0.53 0.02 -0.89 0.00 0.00 0.00 175.10 174.84 2b4i s THR 313 N -0.28 4.12 0.28 3.92 2.01 -1.26 -1.71 115.64 122.72 2b4i s THR 313 Ca 0.09 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 61.89 2b4i s THR 313 Cb -0.12 -2.87 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 2b4i s THR 313 CO 0.01 0.42 -0.02 0.00 -0.69 0.00 0.00 174.62 174.34 2b4i s ALA 314 N 1.00 2.23 -0.14 7.40 0.00 0.33 -0.46 121.76 132.12 2b4i s ALA 314 Ca 0.02 -1.91 -0.08 0.00 0.00 0.00 0.00 51.96 49.99 2b4i s ALA 314 Cb -0.14 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2b4i s ALA 314 CO 0.02 -0.16 0.35 -1.58 0.00 0.00 0.00 175.76 174.38 2b4i s HIS 315 N -3.16 -0.48 0.20 0.00 2.46 -0.25 -1.44 115.29 112.61 2b4i s HIS 315 Ca 0.31 1.08 0.08 0.00 0.47 0.00 0.00 55.06 56.99 2b4i s HIS 315 Cb 0.05 0.18 -0.05 0.00 -0.13 0.00 0.00 32.58 32.63 2b4i s HIS 315 CO 0.12 -0.29 -0.14 0.95 -2.47 0.00 0.00 174.74 172.91 2b4i s THR 316 N 1.21 1.71 -0.06 0.89 -4.23 -0.37 -2.11 115.64 112.69 2b4i s THR 316 Ca -0.08 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.23 2b4i s THR 316 Cb -0.08 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.76 2b4i s THR 316 CO -0.10 -0.59 0.01 -0.89 -0.54 0.00 0.00 174.62 172.51 2b4i s THR 317 N -2.94 0.27 -0.19 3.99 2.01 -0.80 -1.42 115.64 116.56 2b4i s THR 317 Ca 0.22 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.34 2b4i s THR 317 Cb -0.01 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 2b4i s THR 317 CO 0.06 0.23 -0.02 0.00 -0.69 0.00 0.00 174.62 174.20 2b4i s SER 319 N 0.91 1.58 0.07 0.00 1.04 -0.39 -1.63 113.70 115.28 2b4i s SER 319 Ca 0.00 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.50 2b4i s SER 319 Cb -0.14 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 2b4i s SER 319 CO 0.02 -0.34 -0.08 0.68 0.98 0.00 0.00 173.24 174.50 2b4i s VAL 320 N -3.13 0.64 0.05 5.02 -7.23 -1.26 -0.18 120.40 114.31 2b4i s VAL 320 Ca 0.13 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 2b4i s VAL 320 Cb 0.02 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 2b4i s VAL 320 CO -0.01 -0.60 0.09 0.20 -0.31 0.00 0.00 175.10 174.48 2b4i s ASN 321 N -2.26 0.22 -0.36 4.85 0.02 -0.47 -4.89 114.94 112.04 2b4i s ASN 321 Ca 0.00 -0.63 -0.00 0.00 -1.02 0.00 0.00 52.86 51.22 2b4i s ASN 321 Cb -0.03 0.24 0.00 0.00 0.02 0.00 0.00 41.25 41.48 2b4i s ASN 321 CO -0.02 -0.56 0.02 0.61 0.02 0.00 0.00 177.10 177.17 2b4i n GLY 322 N 0.52 0.23 3.68 0.66 0.00 -1.26 -1.26 105.19 107.75 2b4i n GLY 322 Ca -0.17 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2b4i n GLY 322 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2b4i s MET 323 N -4.30 0.62 -0.08 1.61 0.23 -1.26 -4.03 119.30 112.09 2b4i s MET 323 Ca 0.01 0.67 0.05 0.00 -1.03 0.00 0.00 55.69 55.39 2b4i s MET 323 Cb -0.00 -1.75 -0.01 0.00 -1.53 0.00 0.00 34.83 31.54 2b4i s MET 323 CO 0.01 -2.64 -0.23 -0.80 -2.03 0.00 0.00 175.02 169.33 2b4i s ASN 324 N -3.35 3.18 -0.22 -1.18 0.01 0.96 -4.91 114.94 109.43 2b4i s ASN 324 Ca 0.65 -0.51 -0.23 0.00 -0.71 0.00 0.00 52.86 52.06 2b4i s ASN 324 Cb -0.19 -1.15 -0.01 0.00 0.41 0.00 0.00 41.25 40.31 2b4i s ASN 324 CO 0.58 0.21 0.77 -1.81 -1.51 0.00 0.00 177.10 175.33 2b4i s ASP 325 N 0.08 6.80 0.45 -1.22 1.01 -1.26 -1.03 116.67 121.50 2b4i s ASP 325 Ca -0.10 0.99 0.05 0.00 0.71 0.00 0.00 52.55 54.20 2b4i s ASP 325 Cb -0.16 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2b4i s ASP 325 CO 0.06 -0.42 0.11 -0.36 0.21 0.00 0.00 175.17 174.77 2b4i s PHE 326 N 2.44 2.27 0.23 4.23 0.40 0.12 -4.94 117.98 122.73 2b4i s PHE 326 Ca 0.33 -0.74 -0.22 0.00 -0.60 0.00 0.00 56.93 55.70 2b4i s PHE 326 Cb -0.16 -1.81 0.04 0.00 0.51 0.00 0.00 43.02 41.60 2b4i s PHE 326 CO 0.09 0.20 0.79 0.54 0.70 0.00 0.00 175.22 177.54 2b4i s ASN 327 N -3.89 -0.25 -0.07 1.36 6.03 -1.26 -1.08 114.94 115.79 2b4i s ASN 327 Ca 0.29 -0.51 -0.03 0.00 -1.03 0.00 0.00 52.86 51.58 2b4i s ASN 327 Cb 0.04 0.65 0.04 0.00 -3.03 0.00 0.00 41.25 38.95 2b4i s ASN 327 CO 0.16 -1.19 0.14 0.12 -2.03 0.00 0.00 177.10 174.30 2b4i s PHE 328 N -3.71 -0.15 -0.38 1.54 5.36 -0.15 -4.99 117.98 115.51 2b4i s PHE 328 Ca 0.11 0.50 0.03 0.00 -0.96 0.00 0.00 56.93 56.60 2b4i s PHE 328 Cb -0.04 -0.18 0.11 0.00 -0.34 0.00 0.00 43.02 42.57 2b4i s PHE 328 CO 0.04 -0.20 0.13 1.21 -1.46 0.00 0.00 175.22 174.94 2b4i s ASN 329 N 1.62 4.36 -0.06 6.13 2.47 -1.26 -0.62 114.94 127.56 2b4i s ASN 329 Ca -0.04 -2.25 0.12 0.00 0.42 0.00 0.00 52.86 51.11 2b4i s ASN 329 Cb -0.12 -1.37 0.47 0.00 -1.45 0.00 0.00 41.25 38.78 2b4i s ASN 329 CO -0.06 -0.35 1.34 0.61 -3.72 0.00 0.00 177.10 174.92 2b4i n GLY 330 N 4.09 1.74 0.00 1.21 0.00 -0.75 -5.01 105.19 106.47 2b4i n GLY 330 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2b4i n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4i n GLY 331 N 0.92 -0.21 0.02 -0.02 0.00 -1.26 -4.63 105.19 100.00 2b4i n GLY 331 Ca 0.17 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.71 2b4i n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b4i n SER 332 N 0.00 3.20 -4.77 1.61 3.41 -1.26 -4.93 113.62 110.88 2b4i n SER 332 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2b4i n SER 332 Cb 0.00 1.07 -0.00 0.00 -0.26 0.00 0.00 64.21 65.02 2b4i n SER 332 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4i s LEU 333 N -3.96 4.01 0.33 1.04 1.43 -1.26 -4.87 118.68 115.40 2b4i s LEU 333 Ca -0.03 2.41 0.12 0.00 -1.03 0.00 0.00 54.13 55.60 2b4i s LEU 333 Cb 0.04 -4.21 0.96 0.00 0.03 0.00 0.00 46.19 43.01 2b4i s LEU 333 CO 0.32 -1.01 1.72 -0.65 0.23 0.00 0.00 176.35 176.95 2b4i h PRO 334 N 2.03 0.49 -0.93 1.29 0.11 -2.02 0.69 132.00 133.65 2b4i h PRO 334 Ca -0.50 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 2b4i h PRO 334 Cb 1.26 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 2b4i h PRO 334 CO 0.60 0.32 0.16 0.25 -0.21 0.00 0.00 178.00 179.13 2b4i n THR 335 N -4.90 1.60 -3.98 -1.15 -2.24 -1.26 -4.57 114.28 97.79 2b4i n THR 335 Ca 0.28 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 2b4i n THR 335 Cb 0.82 -0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 68.27 2b4i n THR 335 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b4i s ASP 336 N -0.08 4.25 -0.01 3.42 1.01 0.24 -5.02 116.67 120.49 2b4i s ASP 336 Ca 0.23 -0.39 -0.36 0.00 0.71 0.00 0.00 52.55 52.74 2b4i s ASP 336 Cb 0.19 -1.72 -0.15 0.00 1.01 0.00 0.00 42.92 42.25 2b4i s ASP 336 CO 0.05 -0.00 1.61 0.33 0.21 0.00 0.00 175.17 177.37 2b4i n PHE 337 N 4.68 2.01 -3.77 4.23 7.35 -1.24 -4.66 117.46 126.07 2b4i n PHE 337 Ca -0.18 0.38 -0.12 0.00 -0.76 0.00 0.00 57.45 56.76 2b4i n PHE 337 Cb 0.51 -2.49 -0.08 0.00 0.35 0.00 0.00 39.48 37.77 2b4i n PHE 337 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2b4i s VAL 338 N 2.03 0.07 -0.26 -2.13 1.01 -0.86 -1.81 120.40 118.45 2b4i s VAL 338 Ca 0.88 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2b4i s VAL 338 Cb -0.85 -0.76 0.08 0.00 0.00 0.00 0.00 36.38 34.86 2b4i s VAL 338 CO 0.49 -0.33 0.07 -0.63 0.00 0.00 0.00 175.10 174.71 2b4i s ILE 339 N -1.90 0.60 0.38 2.22 1.01 0.20 -1.25 121.20 122.46 2b4i s ILE 339 Ca -0.10 -0.95 0.15 0.00 0.00 0.00 0.00 60.65 59.76 2b4i s ILE 339 Cb -0.03 -1.30 0.14 0.00 0.01 0.00 0.00 42.46 41.27 2b4i s ILE 339 CO 0.01 -0.48 1.88 0.28 0.00 0.00 0.00 174.94 176.63 2b4i h SER 340 N 8.20 0.00 -1.85 3.58 0.02 -1.44 -0.36 113.55 121.69 2b4i h SER 340 Ca -0.16 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.94 2b4i h SER 340 Cb 1.06 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.34 2b4i h SER 340 CO 0.41 0.31 0.35 -0.60 -1.14 0.00 0.00 176.83 176.16 2b4i s ARG 341 N -4.25 0.31 -0.01 3.45 3.52 -1.23 -4.74 118.95 116.01 2b4i s ARG 341 Ca -0.03 0.63 0.01 0.00 -0.13 0.00 0.00 55.73 56.21 2b4i s ARG 341 Cb 0.14 0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 33.74 2b4i s ARG 341 CO 0.70 -0.08 -0.05 1.52 -0.81 0.00 0.00 175.30 176.59 2b4i s TYR 342 N 1.76 0.43 0.14 5.12 -0.85 -0.24 -1.39 117.35 122.33 2b4i s TYR 342 Ca -0.06 -0.08 -0.16 0.00 -0.52 0.00 0.00 57.07 56.24 2b4i s TYR 342 Cb -0.04 -0.29 -0.07 0.00 0.38 0.00 0.00 41.96 41.93 2b4i s TYR 342 CO -0.16 -0.02 0.58 -1.21 -1.52 0.00 0.00 175.55 173.23 2b4i s GLU 343 N -0.03 4.07 -0.03 -3.49 2.02 0.69 -0.70 118.70 121.22 2b4i s GLU 343 Ca 0.01 0.60 0.01 0.00 0.02 0.00 0.00 54.97 55.61 2b4i s GLU 343 Cb -0.03 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.24 2b4i s GLU 343 CO -0.00 0.50 -0.02 0.08 0.02 0.00 0.00 175.26 175.84 2b4i s VAL 344 N -1.40 0.31 -0.16 2.63 1.01 -0.20 -0.32 120.40 122.27 2b4i s VAL 344 Ca 0.37 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 2b4i s VAL 344 Cb -0.16 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2b4i s VAL 344 CO 0.19 0.17 0.13 0.27 0.00 0.00 0.00 175.10 175.87 2b4i s ILE 345 N 0.96 5.43 0.00 2.22 -4.36 -0.54 -0.03 121.20 124.88 2b4i s ILE 345 Ca -0.11 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 2b4i s ILE 345 Cb -0.14 -3.42 0.00 0.00 1.25 0.00 0.00 42.46 40.16 2b4i s ILE 345 CO -0.01 0.53 0.00 0.29 0.24 0.00 0.00 174.94 175.99 2b4i n LYS 346 N 2.73 1.65 0.20 0.37 5.02 -1.26 -1.58 118.16 125.28 2b4i n LYS 346 Ca -0.18 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.25 2b4i n LYS 346 Cb 0.54 0.00 0.61 0.00 -0.02 0.00 0.00 35.03 36.15 2b4i n LYS 346 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2b4i h GLU 347 N 0.00 0.00 -0.68 1.97 3.07 -1.95 -2.13 114.58 114.86 2b4i h GLU 347 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b4i h GLU 347 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2b4i h GLU 347 CO 0.00 0.00 0.00 0.27 -1.40 0.00 0.00 179.01 177.88 2b4i n ASN 348 N -2.60 3.66 -4.75 1.42 6.94 -1.26 -4.63 115.26 114.03 2b4i n ASN 348 Ca 0.01 -2.00 -0.22 0.00 -0.02 0.00 0.00 54.58 52.35 2b4i n ASN 348 Cb 0.24 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.15 2b4i n ASN 348 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2b4i s SER 349 N -1.01 5.02 0.05 0.53 0.01 -0.80 -4.72 113.70 112.79 2b4i s SER 349 Ca 0.46 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 57.28 2b4i s SER 349 Cb 0.24 -1.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 2b4i s SER 349 CO 0.31 -0.08 -0.15 -0.31 0.41 0.00 0.00 173.24 173.42 2b4i s TYR 350 N -2.26 1.26 -0.07 2.43 2.02 -0.39 -4.04 117.35 116.30 2b4i s TYR 350 Ca 0.34 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 2b4i s TYR 350 Cb -0.06 -0.73 -0.00 0.00 -0.40 0.00 0.00 41.96 40.76 2b4i s TYR 350 CO 0.23 0.05 -0.23 0.08 -1.57 0.00 0.00 175.55 174.11 2b4i s VAL 351 N -1.03 1.95 -0.05 0.71 1.01 -0.97 -1.37 120.40 120.65 2b4i s VAL 351 Ca 0.01 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2b4i s VAL 351 Cb -0.09 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2b4i s VAL 351 CO 0.02 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.11 2b4i s TYR 352 N 0.10 2.46 -0.17 5.22 1.51 0.75 -0.61 117.35 126.61 2b4i s TYR 352 Ca -0.10 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 2b4i s TYR 352 Cb -0.15 -1.59 0.04 0.00 -0.11 0.00 0.00 41.96 40.15 2b4i s TYR 352 CO 0.06 -0.12 -0.09 0.08 -1.11 0.00 0.00 175.55 174.37 2b4i s VAL 353 N -0.34 1.42 0.04 0.71 1.01 -0.30 -1.26 120.40 121.68 2b4i s VAL 353 Ca 0.02 -0.75 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 2b4i s VAL 353 Cb -0.12 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.72 2b4i s VAL 353 CO 0.02 0.24 0.63 -1.81 0.00 0.00 0.00 175.10 174.18 2b4i s ASP 354 N 1.51 7.08 0.00 3.32 1.01 0.17 -1.23 116.67 128.53 2b4i s ASP 354 Ca 0.01 1.28 0.04 0.00 0.71 0.00 0.00 52.55 54.60 2b4i s ASP 354 Cb -0.15 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2b4i s ASP 354 CO -0.09 0.15 -0.13 -0.47 0.21 0.00 0.00 175.17 174.84 2b4i s TYR 355 N -0.52 1.16 -0.10 4.23 5.04 -0.21 -1.90 117.35 125.06 2b4i s TYR 355 Ca 0.32 -0.25 -0.14 0.00 -2.44 0.00 0.00 57.07 54.56 2b4i s TYR 355 Cb -0.19 -0.73 0.03 0.00 0.35 0.00 0.00 41.96 41.42 2b4i s TYR 355 CO 0.19 -0.01 0.36 -0.46 -1.34 0.00 0.00 175.55 174.30 2b4i s TRP 356 N -0.44 -0.34 0.15 4.97 -0.00 -0.90 -1.61 118.94 120.77 2b4i s TRP 356 Ca 0.04 0.78 0.00 0.00 -0.00 0.00 0.00 56.10 56.92 2b4i s TRP 356 Cb -0.06 0.13 -0.04 0.00 -0.00 0.00 0.00 33.47 33.50 2b4i s TRP 356 CO -0.00 -0.26 0.04 0.16 -0.00 0.00 0.00 176.95 176.89 2b4i s ASP 357 N -0.27 0.69 0.00 5.86 1.47 -1.26 -1.09 116.67 122.06 2b4i s ASP 357 Ca -0.04 -1.21 0.00 0.00 1.18 0.00 0.00 52.55 52.48 2b4i s ASP 357 Cb -0.03 0.22 0.00 0.00 -0.34 0.00 0.00 42.92 42.77 2b4i s ASP 357 CO 0.02 -0.67 0.57 -0.90 0.68 0.00 0.00 175.17 174.87 2b4i n ASP 358 N -0.17 0.80 -4.92 2.11 5.75 0.39 -4.63 116.55 115.89 2b4i n ASP 358 Ca -0.05 -1.95 -0.27 0.00 -0.01 0.00 0.00 54.79 52.51 2b4i n ASP 358 Cb 0.64 -0.40 0.05 0.00 -1.03 0.00 0.00 41.12 40.38 2b4i n ASP 358 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b4i s SER 359 N -0.20 5.23 0.49 -1.12 1.04 -1.26 -4.97 113.70 112.91 2b4i s SER 359 Ca 0.00 0.69 0.22 0.00 0.48 0.00 0.00 55.95 57.34 2b4i s SER 359 Cb 0.00 -1.50 1.28 0.00 0.10 0.00 0.00 66.02 65.90 2b4i s SER 359 CO 0.00 -1.35 1.97 -0.61 0.98 0.00 0.00 173.24 174.23 2b4i h GLN 360 N -0.46 0.14 -0.92 4.02 5.75 -1.98 -2.88 115.11 118.79 2b4i h GLN 360 Ca -0.45 -0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.18 2b4i h GLN 360 Cb 1.28 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.73 2b4i h GLN 360 CO 0.61 0.09 0.59 0.00 -2.65 0.00 0.00 178.83 177.47 2b4i h ALA 361 N 1.70 1.75 -0.01 3.38 0.00 -1.93 -2.28 119.26 121.88 2b4i h ALA 361 Ca 0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b4i h ALA 361 Cb 0.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2b4i h ALA 361 CO -0.04 0.01 -0.22 1.19 0.00 0.00 0.00 179.25 180.19 2b4i n PHE 362 N -4.58 0.00 -2.44 0.00 3.72 -1.09 -4.58 117.46 108.49 2b4i n PHE 362 Ca 0.18 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.16 2b4i n PHE 362 Cb 0.44 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 2b4i n PHE 362 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2b4i s ARG 363 N -2.55 4.42 -1.32 -1.08 0.52 -0.86 -3.33 118.95 114.76 2b4i s ARG 363 Ca 0.25 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 57.19 2b4i s ARG 363 Cb 0.19 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.27 2b4i s ARG 363 CO 0.52 -0.28 0.00 0.09 0.02 0.00 0.00 175.30 175.65 2b4i n ASN 364 N 4.18 -4.02 -4.56 0.23 3.02 -1.26 -4.86 115.26 107.99 2b4i n ASN 364 Ca 0.09 0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.59 2b4i n ASN 364 Cb 0.47 -3.53 -0.05 0.00 -0.61 0.00 0.00 39.78 36.06 2b4i n ASN 364 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2b4i s MET 365 N -4.21 2.71 0.00 3.52 1.75 -1.21 -4.55 119.30 117.31 2b4i s MET 365 Ca 0.00 -0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 2b4i s MET 365 Cb 0.00 -5.06 0.00 0.00 2.84 0.00 0.00 34.83 32.61 2b4i s MET 365 CO 0.00 -3.17 0.00 0.28 -0.65 0.00 0.00 175.02 171.48 2b4i n VAL 366 N 7.69 0.00 -3.96 10.11 0.31 -1.26 -4.77 118.33 126.44 2b4i n VAL 366 Ca 0.38 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.38 2b4i n VAL 366 Cb 0.48 -0.58 -0.14 0.00 -0.91 0.00 0.00 33.84 32.69 2b4i n VAL 366 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2b4i s TYR 367 N -1.91 3.46 -0.05 3.52 2.02 -1.26 -5.07 117.35 118.06 2b4i s TYR 367 Ca 0.00 -2.41 0.06 0.00 -0.37 0.00 0.00 57.07 54.36 2b4i s TYR 367 Cb 0.00 -2.47 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 2b4i s TYR 367 CO 0.00 -0.89 -0.25 0.08 -1.57 0.00 0.00 175.55 172.91 2b4i s VAL 368 N 1.09 2.06 0.24 0.71 1.01 -1.26 -1.38 120.40 122.88 2b4i s VAL 368 Ca 0.00 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.01 2b4i s VAL 368 Cb -0.20 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2b4i s VAL 368 CO -0.05 0.57 -0.18 -0.60 0.00 0.00 0.00 175.10 174.85 2b4i s ARG 369 N -0.26 1.52 -1.60 2.72 3.00 0.28 -4.81 118.95 119.79 2b4i s ARG 369 Ca -0.01 -1.68 -0.12 0.00 -1.00 0.00 0.00 55.73 52.93 2b4i s ARG 369 Cb -0.13 -1.49 0.10 0.00 0.00 0.00 0.00 34.95 33.43 2b4i s ARG 369 CO 0.03 0.27 0.64 0.43 0.00 0.00 0.00 175.30 176.66 2b4i n SER 370 N -0.48 -2.18 -4.69 -2.12 7.64 -1.26 -1.31 113.62 109.22 2b4i n SER 370 Ca -0.07 -1.02 -0.42 0.00 1.01 0.00 0.00 58.87 58.37 2b4i n SER 370 Cb 0.60 -2.82 -0.03 0.00 -1.01 0.00 0.00 64.21 60.95 2b4i n SER 370 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2b4i s LEU 371 N -7.18 4.29 -0.01 -3.43 2.96 -1.26 -4.16 118.68 109.89 2b4i s LEU 371 Ca 0.47 1.99 -0.01 0.00 -0.22 0.00 0.00 54.13 56.36 2b4i s LEU 371 Cb -0.25 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 42.89 2b4i s LEU 371 CO 0.92 -0.68 0.03 0.00 -1.32 0.00 0.00 176.35 175.30 2b4i s ALA 372 N 2.45 -0.05 0.03 5.97 0.00 0.46 -5.00 121.76 125.62 2b4i s ALA 372 Ca 0.61 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 2b4i s ALA 372 Cb -0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2b4i s ALA 372 CO 0.24 -0.03 0.11 0.00 0.00 0.00 0.00 175.76 176.08 2b4i s ALA 373 N 0.22 -0.14 -0.07 0.00 0.00 -1.26 -0.08 121.76 120.42 2b4i s ALA 373 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 2b4i s ALA 373 Cb -0.03 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2b4i s ALA 373 CO -0.01 -0.29 -0.02 1.21 0.00 0.00 0.00 175.76 176.65 2b4i s ASN 374 N -1.95 1.54 0.02 0.00 3.84 0.02 -5.00 114.94 113.41 2b4i s ASN 374 Ca -0.07 -0.12 0.05 0.00 0.21 0.00 0.00 52.86 52.92 2b4i s ASN 374 Cb -0.03 -0.49 -0.02 0.00 -0.55 0.00 0.00 41.25 40.16 2b4i s ASN 374 CO -0.03 -0.16 -0.14 -0.76 -2.79 0.00 0.00 177.10 173.22 2b4i s LEU 375 N 1.75 2.12 0.97 3.21 1.43 -1.26 -0.94 118.68 125.96 2b4i s LEU 375 Ca 0.02 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 2b4i s LEU 375 Cb -0.13 -0.64 0.17 0.00 0.03 0.00 0.00 46.19 45.63 2b4i s LEU 375 CO -0.05 0.08 1.17 0.20 0.23 0.00 0.00 176.35 177.98 2b4i s ASN 376 N -0.87 3.02 0.36 2.29 0.02 -0.56 -4.74 114.94 114.46 2b4i s ASN 376 Ca 0.03 0.76 0.07 0.00 -1.02 0.00 0.00 52.86 52.70 2b4i s ASN 376 Cb -0.07 -1.16 -0.02 0.00 0.02 0.00 0.00 41.25 40.02 2b4i s ASN 376 CO 0.01 -2.84 0.36 -0.94 0.02 0.00 0.00 177.10 173.71 2b4i s SER 377 N -4.20 5.37 0.00 -1.22 1.04 -1.26 -4.62 113.70 108.81 2b4i s SER 377 Ca 0.67 -0.50 -0.10 0.00 0.48 0.00 0.00 55.95 56.50 2b4i s SER 377 Cb -0.11 -0.90 0.01 0.00 0.10 0.00 0.00 66.02 65.12 2b4i s SER 377 CO 0.54 -0.47 0.20 0.54 0.98 0.00 0.00 173.24 175.03 2b4i s VAL 378 N -2.33 0.08 -0.17 5.02 0.11 -0.98 -4.94 120.40 117.19 2b4i s VAL 378 Ca 0.44 -0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 2b4i s VAL 378 Cb -0.06 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 2b4i s VAL 378 CO 0.28 -0.37 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.05 2b4i s ILE 379 N -1.57 4.17 -0.15 7.04 1.01 -1.26 0.51 121.20 130.95 2b4i s ILE 379 Ca -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2b4i s ILE 379 Cb -0.06 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2b4i s ILE 379 CO 0.01 0.47 -0.10 0.00 0.00 0.00 0.00 174.94 175.32 2b4i s THR 381 N 0.49 2.05 0.09 0.00 -4.23 -1.26 -1.63 115.64 111.14 2b4i s THR 381 Ca -0.07 -1.44 -0.28 0.00 -1.18 0.00 0.00 61.69 58.71 2b4i s THR 381 Cb -0.15 -1.78 -0.06 0.00 1.34 0.00 0.00 72.50 71.85 2b4i s THR 381 CO 0.04 0.25 0.90 -0.83 -0.54 0.00 0.00 174.62 174.44 2b4i s GLY 382 N -1.44 2.93 0.65 3.99 0.00 0.77 -3.86 107.32 110.37 2b4i s GLY 382 Ca 0.11 0.48 -0.01 0.00 0.00 0.00 0.00 44.72 45.30 2b4i s GLY 382 CO 0.03 1.35 0.91 -0.32 0.00 0.00 0.00 173.10 175.07 2b4i s GLY 383 N 0.01 1.78 0.66 0.20 0.00 0.75 -3.89 107.32 106.83 2b4i s GLY 383 Ca 0.44 -1.45 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 2b4i s GLY 383 CO 0.28 -1.01 1.07 0.99 0.00 0.00 0.00 173.10 174.42 2b4i s ASP 384 N -4.58 5.41 -0.23 1.64 1.01 -1.26 -4.49 116.67 114.17 2b4i s ASP 384 Ca 0.62 1.77 -0.03 0.00 0.71 0.00 0.00 52.55 55.62 2b4i s ASP 384 Cb -0.08 -2.52 0.12 0.00 1.01 0.00 0.00 42.92 41.45 2b4i s ASP 384 CO 0.42 -1.42 0.32 -0.47 0.21 0.00 0.00 175.17 174.23 2b4i s TYR 385 N -2.70 -0.62 0.12 4.23 5.04 -0.36 -4.80 117.35 118.26 2b4i s TYR 385 Ca 0.62 0.56 -0.27 0.00 -2.44 0.00 0.00 57.07 55.54 2b4i s TYR 385 Cb -0.16 -0.14 -0.07 0.00 0.35 0.00 0.00 41.96 41.94 2b4i s TYR 385 CO 0.46 -0.69 0.84 -1.12 -1.34 0.00 0.00 175.55 173.70 2b4i s SER 386 N 2.46 7.39 -0.62 4.32 0.01 -1.26 -1.60 113.70 124.41 2b4i s SER 386 Ca 0.10 1.66 -0.12 0.00 1.31 0.00 0.00 55.95 58.90 2b4i s SER 386 Cb -0.15 -2.52 0.16 0.00 0.21 0.00 0.00 66.02 63.71 2b4i s SER 386 CO -0.15 0.08 0.54 -0.36 0.41 0.00 0.00 173.24 173.75 2b4i s PHE 387 N -0.54 3.47 -0.87 2.43 0.40 -0.40 -5.00 117.98 117.46 2b4i s PHE 387 Ca 0.40 -1.81 -0.25 0.00 -0.60 0.00 0.00 56.93 54.67 2b4i s PHE 387 Cb -0.23 -3.67 -0.09 0.00 0.51 0.00 0.00 43.02 39.55 2b4i s PHE 387 CO 0.27 -0.99 2.13 0.00 0.70 0.00 0.00 175.22 177.33 2b4i s ALA 388 N 0.93 1.27 0.56 5.36 0.00 -1.26 -4.05 121.76 124.57 2b4i s ALA 388 Ca 0.10 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 2b4i s ALA 388 Cb -0.22 -4.57 -0.05 0.00 0.00 0.00 0.00 23.12 18.28 2b4i s ALA 388 CO -0.02 -5.30 1.05 -0.51 0.00 0.00 0.00 175.76 170.98 2b4i s LEU 389 N 12.07 3.60 0.40 0.00 1.43 -1.26 -4.94 118.68 129.98 2b4i s LEU 389 Ca 0.79 1.85 0.06 0.00 -1.03 0.00 0.00 54.13 55.80 2b4i s LEU 389 Cb -0.09 -4.54 0.81 0.00 0.03 0.00 0.00 46.19 42.41 2b4i s LEU 389 CO 0.03 -1.04 2.05 -0.65 0.23 0.00 0.00 176.35 176.97 2b4i h PRO 390 N 0.78 0.60 -2.90 1.29 0.11 -1.87 -3.44 132.00 126.57 2b4i h PRO 390 Ca -0.48 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 2b4i h PRO 390 Cb 1.22 -0.13 -0.24 0.00 0.11 0.00 0.00 31.00 31.96 2b4i h PRO 390 CO 0.58 0.40 -0.30 0.08 -0.21 0.00 0.00 178.00 178.55 2b4i s VAL 391 N -5.54 0.01 0.00 3.15 1.01 -1.26 -5.14 120.40 112.63 2b4i s VAL 391 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2b4i s VAL 391 Cb 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2b4i s VAL 391 CO 0.74 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2b4i n GLY 392 N 2.64 -2.93 3.89 4.51 0.00 -1.26 -5.01 105.19 107.04 2b4i n GLY 392 Ca -0.14 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 2b4i n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b4i s GLN 393 N -0.87 0.61 -0.14 1.61 -1.52 -1.26 -4.88 119.66 113.21 2b4i s GLN 393 Ca 0.00 -0.30 -0.01 0.00 -1.95 0.00 0.00 55.36 53.10 2b4i s GLN 393 Cb 0.00 -1.83 -0.01 0.00 -0.22 0.00 0.00 33.01 30.94 2b4i s GLN 393 CO 0.00 -2.45 -0.12 -1.58 -0.25 0.00 0.00 175.29 170.89 2b4i s TRP 394 N -3.75 2.84 0.70 0.91 0.51 -1.26 -4.79 118.94 114.10 2b4i s TRP 394 Ca 0.72 -0.68 -0.16 0.00 -2.12 0.00 0.00 56.10 53.85 2b4i s TRP 394 Cb -0.05 -1.88 0.02 0.00 -0.81 0.00 0.00 33.47 30.75 2b4i s TRP 394 CO 0.53 -0.25 1.26 -2.14 -0.51 0.00 0.00 176.95 175.84 2b4i s PRO 395 N 0.50 2.23 -0.24 4.98 0.02 -1.26 -4.82 135.00 136.41 2b4i s PRO 395 Ca -0.08 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 62.85 2b4i s PRO 395 Cb -0.16 -1.82 0.10 0.00 0.02 0.00 0.00 34.50 32.65 2b4i s PRO 395 CO 0.04 -1.81 0.21 0.08 -0.33 0.00 0.00 177.00 175.19 2b4i s VAL 396 N -1.67 -0.27 0.21 3.83 1.01 -1.26 -1.28 120.40 120.97 2b4i s VAL 396 Ca 0.79 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2b4i s VAL 396 Cb -0.34 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 2b4i s VAL 396 CO 0.43 -0.38 1.46 -0.32 0.00 0.00 0.00 175.10 176.29 2b4i s MET 397 N 2.27 4.27 0.05 2.72 1.75 -0.63 -2.23 119.30 127.51 2b4i s MET 397 Ca 0.07 2.27 -0.07 0.00 -1.25 0.00 0.00 55.69 56.71 2b4i s MET 397 Cb -0.15 -3.14 -0.01 0.00 2.84 0.00 0.00 34.83 34.37 2b4i s MET 397 CO -0.22 -0.46 0.14 -0.08 -0.65 0.00 0.00 175.02 173.75 2b4i s THR 398 N 0.44 0.13 0.00 10.11 -1.32 0.14 -1.22 115.64 123.92 2b4i s THR 398 Ca 0.63 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2b4i s THR 398 Cb -0.41 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 2b4i s THR 398 CO 0.38 -0.60 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 2b4i n GLY 399 N 0.55 -1.84 0.00 6.08 0.00 -1.25 -0.40 105.19 108.33 2b4i n GLY 399 Ca -0.18 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2b4i n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4i n GLY 400 N 0.00 2.05 3.58 -0.02 0.00 0.58 -3.87 105.19 107.52 2b4i n GLY 400 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 2b4i n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4i s ALA 401 N -0.74 -1.92 -0.01 4.61 0.00 -0.58 -0.17 121.76 122.95 2b4i s ALA 401 Ca 0.00 1.61 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 2b4i s ALA 401 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2b4i s ALA 401 CO 0.00 -0.30 0.14 0.14 0.00 0.00 0.00 175.76 175.74 2b4i s VAL 402 N -0.88 0.07 -0.12 0.00 -7.23 -0.65 -0.91 120.40 110.68 2b4i s VAL 402 Ca -0.02 -0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 59.56 2b4i s VAL 402 Cb -0.01 -0.39 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 2b4i s VAL 402 CO 0.01 -0.30 0.02 -0.94 -0.31 0.00 0.00 175.10 173.58 2b4i s SER 403 N -1.08 5.36 -0.11 4.85 1.04 0.28 -0.85 113.70 123.19 2b4i s SER 403 Ca -0.12 0.12 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 2b4i s SER 403 Cb -0.06 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.33 2b4i s SER 403 CO 0.01 0.30 0.37 -0.76 0.98 0.00 0.00 173.24 174.15 2b4i s LEU 404 N -0.43 4.31 -0.11 2.42 1.02 0.18 -2.07 118.68 124.01 2b4i s LEU 404 Ca 0.08 0.70 0.01 0.00 0.02 0.00 0.00 54.13 54.95 2b4i s LEU 404 Cb -0.12 -2.51 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2b4i s LEU 404 CO 0.02 0.13 -0.13 -1.00 0.02 0.00 0.00 176.35 175.40 2b4i s HIS 405 N 0.11 1.77 0.15 0.29 3.76 -0.07 -2.32 115.29 118.98 2b4i s HIS 405 Ca 0.21 -0.84 -0.34 0.00 -0.15 0.00 0.00 55.06 53.94 2b4i s HIS 405 Cb -0.14 -1.33 -0.15 0.00 1.11 0.00 0.00 32.58 32.07 2b4i s HIS 405 CO 0.08 -0.47 1.40 0.45 -0.85 0.00 0.00 174.74 175.35 2b4i n SER 406 N 4.36 2.25 -2.90 1.40 2.88 -1.26 -0.57 113.62 119.77 2b4i n SER 406 Ca -0.18 1.12 -0.13 0.00 -1.33 0.00 0.00 58.87 58.35 2b4i n SER 406 Cb 0.51 -1.31 0.02 0.00 -0.75 0.00 0.00 64.21 62.68 2b4i n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b4i n ALA 407 N 2.51 1.96 0.00 -1.46 0.00 0.81 -4.78 120.51 119.55 2b4i n ALA 407 Ca 0.16 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.81 2b4i n ALA 407 Cb 0.25 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2b4i n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4i n GLY 408 N 0.08 2.90 3.19 0.00 0.00 -1.26 -4.65 105.19 105.46 2b4i n GLY 408 Ca 0.14 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 2b4i n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4i s VAL 409 N -2.87 0.01 0.22 1.61 1.01 -1.26 -1.67 120.40 117.45 2b4i s VAL 409 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2b4i s VAL 409 Cb 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2b4i s VAL 409 CO 0.00 -0.07 0.30 0.28 0.00 0.00 0.00 175.10 175.61 2b4i s THR 410 N -0.19 0.00 0.49 3.92 -1.32 -0.50 -4.96 115.64 113.09 2b4i s THR 410 Ca -0.03 -1.69 -0.15 0.00 -1.21 0.00 0.00 61.69 58.60 2b4i s THR 410 Cb -0.03 -2.33 -0.08 0.00 -1.51 0.00 0.00 72.50 68.56 2b4i s THR 410 CO 0.01 -0.02 0.93 -0.76 -2.21 0.00 0.00 174.62 172.57 2b4i s LEU 411 N -3.08 3.68 0.36 9.08 1.43 -1.26 0.75 118.68 129.63 2b4i s LEU 411 Ca 0.30 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.70 2b4i s LEU 411 Cb 0.03 -4.39 0.04 0.00 0.03 0.00 0.00 46.19 41.91 2b4i s LEU 411 CO 0.10 -0.54 0.75 -0.94 0.23 0.00 0.00 176.35 175.95 2b4i s SER 412 N -3.09 -0.01 -0.03 2.29 1.04 -0.73 -4.67 113.70 108.50 2b4i s SER 412 Ca 0.57 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.98 2b4i s SER 412 Cb -0.10 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2b4i s SER 412 CO 0.31 -1.59 -0.11 -0.89 0.98 0.00 0.00 173.24 171.95 2b4i s THR 413 N -2.74 0.92 -0.46 2.02 2.01 -1.26 -0.22 115.64 115.91 2b4i s THR 413 Ca 0.15 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.56 2b4i s THR 413 Cb -0.05 -0.82 0.06 0.00 0.01 0.00 0.00 72.50 71.70 2b4i s THR 413 CO 0.11 0.28 0.42 -1.10 -0.69 0.00 0.00 174.62 173.64 2b4i s GLN 414 N 0.21 3.01 -0.99 4.92 -0.21 -0.03 -4.93 119.66 121.63 2b4i s GLN 414 Ca -0.04 -1.19 -0.23 0.00 0.02 0.00 0.00 55.36 53.92 2b4i s GLN 414 Cb -0.10 -4.09 0.05 0.00 1.00 0.00 0.00 33.01 29.87 2b4i s GLN 414 CO 0.01 -1.00 1.42 -0.06 -2.12 0.00 0.00 175.29 173.53 2b4i s PHE 415 N 1.84 2.55 0.67 0.91 0.08 -1.26 -1.35 117.98 121.42 2b4i s PHE 415 Ca 0.06 -0.82 -0.08 0.00 0.12 0.00 0.00 56.93 56.21 2b4i s PHE 415 Cb -0.22 -4.67 0.03 0.00 -0.57 0.00 0.00 43.02 37.59 2b4i s PHE 415 CO 0.08 -1.92 1.01 0.95 -0.10 0.00 0.00 175.22 175.25 2b4i s THR 416 N 4.87 3.23 0.59 0.64 -4.23 -0.97 -4.91 115.64 114.87 2b4i s THR 416 Ca 0.44 0.12 0.29 0.00 -1.18 0.00 0.00 61.69 61.36 2b4i s THR 416 Cb -0.01 -3.35 0.39 0.00 1.34 0.00 0.00 72.50 70.87 2b4i s THR 416 CO -0.08 -0.41 1.76 0.44 -0.54 0.00 0.00 174.62 175.79 2b4i h ASP 417 N -0.48 0.00 0.00 3.99 3.32 -2.06 -3.38 116.42 117.81 2b4i h ASP 417 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2b4i h ASP 417 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2b4i h ASP 417 CO 0.62 0.00 0.00 0.33 -1.72 0.00 0.00 179.24 178.47 2b4i n PHE 418 N -3.60 0.00 -2.64 4.55 7.35 -1.26 -5.09 117.46 116.77 2b4i n PHE 418 Ca 0.12 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.45 2b4i n PHE 418 Cb 0.89 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.67 2b4i n PHE 418 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2b4i s VAL 419 N 0.00 3.93 -0.47 -2.13 1.01 -1.26 -5.02 120.40 116.47 2b4i s VAL 419 Ca 0.00 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.40 2b4i s VAL 419 Cb 0.00 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.68 2b4i s VAL 419 CO 0.00 0.05 0.35 -0.44 0.00 0.00 0.00 175.10 175.06 2b4i s SER 420 N -1.59 5.78 -0.05 3.32 0.01 -1.26 -2.28 113.70 117.63 2b4i s SER 420 Ca 0.55 -1.76 -0.30 0.00 1.31 0.00 0.00 55.95 55.75 2b4i s SER 420 Cb -0.20 -2.04 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 2b4i s SER 420 CO 0.26 -0.68 1.09 -0.76 0.41 0.00 0.00 173.24 173.57 2b4i s LEU 421 N 1.43 4.29 -0.14 2.44 1.43 -0.45 -4.83 118.68 122.84 2b4i s LEU 421 Ca 0.05 1.70 -0.29 0.00 -1.03 0.00 0.00 54.13 54.56 2b4i s LEU 421 Cb -0.26 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2b4i s LEU 421 CO 0.01 -0.47 1.38 0.20 0.23 0.00 0.00 176.35 177.70 2b4i s ASN 422 N 1.22 6.84 0.42 2.29 -0.87 -1.26 -0.85 114.94 122.72 2b4i s ASN 422 Ca 0.53 1.83 0.04 0.00 -1.57 0.00 0.00 52.86 53.69 2b4i s ASN 422 Cb -0.22 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.45 2b4i s ASN 422 CO 0.22 -0.83 0.15 -0.44 -2.57 0.00 0.00 177.10 173.63 2b4i s SER 423 N 2.44 2.78 -0.13 -1.22 0.01 0.69 -4.78 113.70 113.50 2b4i s SER 423 Ca 0.60 -1.73 0.01 0.00 1.31 0.00 0.00 55.95 56.14 2b4i s SER 423 Cb -0.25 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.56 2b4i s SER 423 CO 0.19 -0.99 -0.15 -0.76 0.41 0.00 0.00 173.24 171.94 2b4i s LEU 424 N -3.61 2.56 -0.35 2.44 1.43 -0.63 -1.77 118.68 118.75 2b4i s LEU 424 Ca 0.24 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2b4i s LEU 424 Cb 0.02 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 2b4i s LEU 424 CO 0.16 0.14 0.23 -0.60 0.23 0.00 0.00 176.35 176.51 2b4i s ARG 425 N 0.47 3.28 -0.24 1.70 3.52 0.23 -1.04 118.95 126.88 2b4i s ARG 425 Ca -0.11 -0.78 -0.13 0.00 -0.13 0.00 0.00 55.73 54.58 2b4i s ARG 425 Cb -0.16 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2b4i s ARG 425 CO 0.05 -0.52 0.27 -0.06 -0.81 0.00 0.00 175.30 174.22 2b4i s PHE 426 N 1.67 3.31 -0.04 5.12 0.08 -0.37 -1.41 117.98 126.34 2b4i s PHE 426 Ca 0.05 0.36 -0.09 0.00 0.12 0.00 0.00 56.93 57.36 2b4i s PHE 426 Cb -0.18 -2.41 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 2b4i s PHE 426 CO 0.09 -0.04 0.27 0.50 -0.10 0.00 0.00 175.22 175.95 2b4i s ARG 427 N 1.39 3.64 -0.09 0.44 3.52 -0.67 -1.16 118.95 126.03 2b4i s ARG 427 Ca 0.12 0.07 0.02 0.00 -0.13 0.00 0.00 55.73 55.81 2b4i s ARG 427 Cb -0.15 -3.16 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2b4i s ARG 427 CO 0.07 0.70 -0.14 -0.06 -0.81 0.00 0.00 175.30 175.06 2b4i s PHE 428 N -1.14 1.75 0.36 5.12 0.08 0.22 -0.14 117.98 124.23 2b4i s PHE 428 Ca 0.22 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.46 2b4i s PHE 428 Cb -0.14 -1.27 -0.06 0.00 -0.57 0.00 0.00 43.02 40.99 2b4i s PHE 428 CO 0.11 -0.37 0.68 -0.98 -0.10 0.00 0.00 175.22 174.56 2b4i s ARG 429 N 0.81 3.70 0.17 0.44 1.70 0.26 -2.29 118.95 123.73 2b4i s ARG 429 Ca -0.11 0.25 0.09 0.00 -0.47 0.00 0.00 55.73 55.49 2b4i s ARG 429 Cb -0.16 -2.50 -0.04 0.00 -0.57 0.00 0.00 34.95 31.69 2b4i s ARG 429 CO 0.02 0.06 -0.11 -0.51 -1.08 0.00 0.00 175.30 173.68 2b4i s LEU 430 N -3.79 2.94 -0.06 -1.89 1.43 -1.26 -0.89 118.68 115.16 2b4i s LEU 430 Ca 0.48 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2b4i s LEU 430 Cb -0.10 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2b4i s LEU 430 CO 0.32 0.12 -0.04 -0.89 0.23 0.00 0.00 176.35 176.08 2b4i s THR 431 N -1.61 0.62 0.63 5.49 2.01 -0.88 -4.33 115.64 117.57 2b4i s THR 431 Ca 0.24 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 2b4i s THR 431 Cb -0.09 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 2b4i s THR 431 CO 0.14 0.27 1.15 0.68 -0.69 0.00 0.00 174.62 176.17 2b4i s VAL 432 N 1.29 2.94 0.28 3.82 -7.23 -1.26 -0.56 120.40 119.68 2b4i s VAL 432 Ca -0.05 0.50 0.02 0.00 -1.81 0.00 0.00 61.98 60.64 2b4i s VAL 432 Cb -0.14 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 2b4i s VAL 432 CO -0.02 -0.21 0.26 -1.61 -0.31 0.00 0.00 175.10 173.21 2b4i s GLU 433 N -3.73 1.56 0.43 4.82 0.41 -0.09 -4.79 118.70 117.32 2b4i s GLU 433 Ca 0.72 -1.80 -0.21 0.00 -0.41 0.00 0.00 54.97 53.27 2b4i s GLU 433 Cb -0.25 0.33 -0.11 0.00 -1.78 0.00 0.00 34.13 32.32 2b4i s GLU 433 CO 0.37 -0.57 0.95 -1.21 -0.49 0.00 0.00 175.26 174.30 2b4i s GLU 434 N -3.68 4.22 0.23 1.61 0.41 -1.26 -4.11 118.70 116.11 2b4i s GLU 434 Ca 0.38 1.10 -0.12 0.00 -0.41 0.00 0.00 54.97 55.92 2b4i s GLU 434 Cb 0.04 -2.19 -0.08 0.00 -1.78 0.00 0.00 34.13 30.12 2b4i s GLU 434 CO 0.20 -0.03 0.60 -1.25 -0.49 0.00 0.00 175.26 174.29 2b4i s PRO 435 N -3.19 3.91 1.15 0.39 0.04 -1.26 -4.72 135.00 131.31 2b4i s PRO 435 Ca 0.62 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.96 2b4i s PRO 435 Cb -0.09 -2.66 0.27 0.00 0.04 0.00 0.00 34.50 32.05 2b4i s PRO 435 CO 0.14 0.32 1.04 -1.54 0.04 0.00 0.00 177.00 176.99 2b4i s SER 436 N -2.18 1.23 0.26 6.66 1.04 -1.26 -0.30 113.70 119.15 2b4i s SER 436 Ca 0.47 1.25 0.10 0.00 0.48 0.00 0.00 55.95 58.25 2b4i s SER 436 Cb -0.12 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.02 2b4i s SER 436 CO 0.20 -4.01 -0.06 0.72 0.98 0.00 0.00 173.24 171.07 2b4i s PHE 437 N -2.65 2.59 0.35 5.02 -0.12 0.21 -2.47 117.98 120.91 2b4i s PHE 437 Ca 0.68 -0.25 -0.14 0.00 -0.05 0.00 0.00 56.93 57.17 2b4i s PHE 437 Cb -0.21 -1.16 0.04 0.00 -0.63 0.00 0.00 43.02 41.06 2b4i s PHE 437 CO 0.61 0.63 0.70 -1.54 -0.05 0.00 0.00 175.22 175.57 2b4i s SER 438 N -3.53 0.12 -0.22 1.98 1.04 0.47 -2.59 113.70 110.97 2b4i s SER 438 Ca 0.30 -1.10 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 2b4i s SER 438 Cb -0.06 0.78 0.06 0.00 0.10 0.00 0.00 66.02 66.89 2b4i s SER 438 CO 0.18 -1.52 -0.03 -0.63 0.98 0.00 0.00 173.24 172.22 2b4i s ILE 439 N -2.85 1.23 0.72 -1.02 1.01 -0.79 0.23 121.20 119.74 2b4i s ILE 439 Ca 0.18 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 2b4i s ILE 439 Cb -0.04 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.87 2b4i s ILE 439 CO 0.12 -0.13 0.97 0.35 0.00 0.00 0.00 174.94 176.25 2b4i n THR 440 N 4.78 2.78 -2.10 2.92 -2.24 -0.95 -2.86 114.28 116.62 2b4i n THR 440 Ca -0.11 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 2b4i n THR 440 Cb 0.45 -1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 67.56 2b4i n THR 440 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b4i n ARG 441 N -1.89 -0.96 -3.90 -0.78 1.74 -1.26 -4.00 116.66 105.60 2b4i n ARG 441 Ca 0.13 0.65 -0.10 0.00 -0.77 0.00 0.00 57.85 57.75 2b4i n ARG 441 Cb 0.49 -4.81 -0.00 0.00 -1.02 0.00 0.00 32.46 27.13 2b4i n ARG 441 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2b4i s THR 442 N -2.59 0.00 -2.08 0.55 -4.23 -1.14 -4.99 115.64 101.17 2b4i s THR 442 Ca 0.00 -1.19 0.18 0.00 -1.18 0.00 0.00 61.69 59.49 2b4i s THR 442 Cb 0.00 -2.69 0.47 0.00 1.34 0.00 0.00 72.50 71.62 2b4i s THR 442 CO 0.00 0.00 1.41 0.54 -0.54 0.00 0.00 174.62 176.03 2b4i n ARG 443 N -0.52 2.22 -2.80 3.99 1.74 -1.26 -4.88 116.66 115.14 2b4i n ARG 443 Ca -0.05 -1.89 -0.42 0.00 -0.77 0.00 0.00 57.85 54.72 2b4i n ARG 443 Cb 0.60 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 2b4i n ARG 443 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b4i s VAL 444 N -1.35 4.79 0.12 1.55 1.01 -1.26 -4.98 120.40 120.27 2b4i s VAL 444 Ca 0.36 1.76 -0.26 0.00 0.00 0.00 0.00 61.98 63.84 2b4i s VAL 444 Cb 0.19 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.45 2b4i s VAL 444 CO 0.25 -0.08 1.04 -0.94 0.00 0.00 0.00 175.10 175.37 2b4i s SER 445 N 1.24 -0.13 -1.55 3.32 1.04 -1.26 -1.88 113.70 114.48 2b4i s SER 445 Ca 0.39 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2b4i s SER 445 Cb -0.16 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2b4i s SER 445 CO 0.09 -0.79 0.00 0.54 0.98 0.00 0.00 173.24 174.06 2b4i n ARG 446 N -0.50 -1.85 -3.81 4.02 5.12 -1.21 -4.93 116.66 113.50 2b4i n ARG 446 Ca -0.06 0.88 -0.34 0.00 -1.93 0.00 0.00 57.85 56.40 2b4i n ARG 446 Cb 0.61 -5.49 -0.05 0.00 -1.16 0.00 0.00 32.46 26.37 2b4i n ARG 446 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2b4i s LEU 447 N -5.77 4.36 -0.07 0.55 1.43 -1.07 -4.88 118.68 113.24 2b4i s LEU 447 Ca 0.00 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2b4i s LEU 447 Cb 0.00 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2b4i s LEU 447 CO 0.00 0.24 -0.11 -0.31 0.23 0.00 0.00 176.35 176.39 2b4i s TYR 448 N -1.35 2.81 -3.76 0.29 2.02 -1.26 0.66 117.35 116.76 2b4i s TYR 448 Ca 0.29 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 2b4i s TYR 448 Cb -0.13 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 2b4i s TYR 448 CO 0.18 0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 2b4i n GLY 449 N 2.53 0.93 3.20 0.71 0.00 -1.26 -4.88 105.19 106.42 2b4i n GLY 449 Ca -0.18 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 2b4i n GLY 449 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b4i s LEU 450 N 0.00 3.58 0.66 0.99 2.96 -0.62 -1.53 118.68 124.73 2b4i s LEU 450 Ca 0.00 -1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 52.75 2b4i s LEU 450 Cb 0.00 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.98 2b4i s LEU 450 CO 0.00 -0.20 1.06 -2.84 -1.32 0.00 0.00 176.35 173.06 2b4i s PRO 451 N 1.31 3.01 0.00 0.98 0.02 -1.26 -1.46 135.00 137.60 2b4i s PRO 451 Ca -0.02 1.08 0.30 0.00 0.02 0.00 0.00 61.00 62.38 2b4i s PRO 451 Cb -0.18 -2.00 1.57 0.00 0.02 0.00 0.00 34.50 33.91 2b4i s PRO 451 CO -0.02 -1.05 2.04 0.00 -0.33 0.00 0.00 177.00 177.64 2b4i n ALA 452 N -2.74 2.66 -0.11 -1.55 0.00 0.56 -3.99 120.51 115.33 2b4i n ALA 452 Ca 0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 2b4i n ALA 452 Cb 0.53 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2b4i n ALA 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4i h ALA 453 N 4.04 0.45 -0.54 0.00 0.00 -1.89 -3.39 119.26 117.93 2b4i h ALA 453 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 2b4i h ALA 453 Cb 0.20 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 17.63 2b4i h ALA 453 CO 0.00 0.01 -0.65 -1.71 0.00 0.00 0.00 179.25 176.91 2b4i n ASN 454 N -4.73 -1.59 0.31 0.00 5.15 -1.26 -4.96 115.26 108.18 2b4i n ASN 454 Ca -0.01 -3.46 0.19 0.00 -0.60 0.00 0.00 54.58 50.69 2b4i n ASN 454 Cb 0.11 1.24 1.03 0.00 -0.53 0.00 0.00 39.78 41.63 2b4i n ASN 454 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2b4i h PRO 455 N 3.15 0.00 0.00 1.20 0.13 -1.77 0.23 132.00 134.94 2b4i h PRO 455 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2b4i h PRO 455 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2b4i h PRO 455 CO 0.25 0.01 -0.14 0.09 -0.23 0.00 0.00 178.00 177.98 2b4i n ASN 456 N -3.41 0.75 -4.06 1.44 3.02 -1.26 -4.38 115.26 107.36 2b4i n ASN 456 Ca -0.03 0.46 -0.29 0.00 -0.03 0.00 0.00 54.58 54.70 2b4i n ASN 456 Cb 0.11 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 2b4i n ASN 456 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2b4i n ASN 457 N -2.19 -1.31 0.00 6.41 5.15 -0.94 -0.29 115.26 122.09 2b4i n ASN 457 Ca 0.05 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 2b4i n ASN 457 Cb 0.43 -2.91 0.00 0.00 -0.53 0.00 0.00 39.78 36.76 2b4i n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b4i n GLY 458 N -1.83 0.99 3.86 8.20 0.00 -1.26 -4.85 105.19 110.30 2b4i n GLY 458 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2b4i n GLY 458 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4i s LYS 459 N -0.26 3.67 0.20 1.61 1.02 0.60 -4.96 119.74 121.62 2b4i s LYS 459 Ca 0.00 0.80 0.21 0.00 0.02 0.00 0.00 55.97 57.00 2b4i s LYS 459 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2b4i s LYS 459 CO 0.00 -0.51 1.07 0.93 -0.92 0.00 0.00 175.35 175.92 2b4i h GLU 460 N -0.04 0.00 -1.36 1.68 4.39 -1.94 -3.47 114.58 113.84 2b4i h GLU 460 Ca -0.45 0.00 0.27 0.00 0.34 0.00 0.00 59.36 59.52 2b4i h GLU 460 Cb 1.19 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.64 2b4i h GLU 460 CO 0.62 0.11 0.85 1.52 -1.16 0.00 0.00 179.01 180.95 2b4i s TYR 461 N -3.21 -0.10 0.10 4.33 -0.85 -1.26 -4.83 117.35 111.53 2b4i s TYR 461 Ca -0.00 0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.65 2b4i s TYR 461 Cb 0.09 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 2b4i s TYR 461 CO 0.78 -0.15 0.14 0.71 -1.52 0.00 0.00 175.55 175.51 2b4i s TYR 462 N -2.23 3.28 -0.03 -3.49 2.02 0.15 -4.89 117.35 112.16 2b4i s TYR 462 Ca 0.10 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.92 2b4i s TYR 462 Cb -0.01 -1.63 -0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2b4i s TYR 462 CO -0.04 0.53 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.35 2b4i s GLU 463 N -2.68 1.23 -0.06 -0.62 2.12 -1.26 -1.75 118.70 115.69 2b4i s GLU 463 Ca 0.31 -0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.22 2b4i s GLU 463 Cb -0.12 -1.13 0.02 0.00 0.26 0.00 0.00 34.13 33.17 2b4i s GLU 463 CO 0.24 0.19 -0.06 0.08 -0.54 0.00 0.00 175.26 175.18 2b4i s VAL 464 N 0.02 0.68 -0.05 3.70 1.01 0.32 -4.83 120.40 121.26 2b4i s VAL 464 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 2b4i s VAL 464 Cb -0.09 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2b4i s VAL 464 CO 0.01 0.27 0.10 0.00 0.00 0.00 0.00 175.10 175.48 2b4i s ALA 465 N 1.10 3.67 0.00 5.51 0.00 -1.26 0.17 121.76 130.94 2b4i s ALA 465 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2b4i s ALA 465 Cb -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.26 2b4i s ALA 465 CO -0.01 0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2b4i n GLY 466 N 1.55 2.18 3.49 0.00 0.00 -0.22 -1.49 105.19 110.71 2b4i n GLY 466 Ca -0.16 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 2b4i n GLY 466 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b4i s ARG 467 N 0.11 1.08 0.07 1.61 1.70 -0.12 -0.63 118.95 122.77 2b4i s ARG 467 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 55.73 55.28 2b4i s ARG 467 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 2b4i s ARG 467 CO 0.00 -0.39 -0.04 -0.59 -1.08 0.00 0.00 175.30 173.20 2b4i s PHE 468 N -1.99 0.65 -0.04 5.89 -0.12 -0.52 -0.80 117.98 121.04 2b4i s PHE 468 Ca -0.06 -1.03 -0.01 0.00 -0.05 0.00 0.00 56.93 55.78 2b4i s PHE 468 Cb -0.00 -0.43 0.03 0.00 -0.63 0.00 0.00 43.02 41.99 2b4i s PHE 468 CO 0.02 -0.31 0.07 0.45 -0.05 0.00 0.00 175.22 175.40 2b4i s SER 469 N -2.96 0.04 0.18 1.98 0.15 0.88 -2.05 113.70 111.91 2b4i s SER 469 Ca 0.09 0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.67 2b4i s SER 469 Cb 0.07 0.01 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2b4i s SER 469 CO -0.08 -0.14 0.56 -1.48 1.20 0.00 0.00 173.24 173.30 2b4i s LEU 470 N 1.14 -0.17 -0.18 3.45 0.05 -0.75 -0.40 118.68 121.81 2b4i s LEU 470 Ca -0.09 -0.28 -0.02 0.00 0.05 0.00 0.00 54.13 53.79 2b4i s LEU 470 Cb -0.13 2.35 -0.01 0.00 -2.05 0.00 0.00 46.19 46.35 2b4i s LEU 470 CO -0.04 -1.02 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.02 2b4i s ILE 471 N -3.82 3.20 -0.10 1.48 1.01 -0.43 0.23 121.20 122.78 2b4i s ILE 471 Ca 0.05 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2b4i s ILE 471 Cb -0.01 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2b4i s ILE 471 CO -0.07 0.47 -0.21 -0.55 0.00 0.00 0.00 174.94 174.57 2b4i s SER 472 N 1.02 3.32 -0.38 3.58 0.15 0.88 -0.56 113.70 121.71 2b4i s SER 472 Ca -0.00 -0.49 -0.21 0.00 0.70 0.00 0.00 55.95 55.94 2b4i s SER 472 Cb -0.15 -1.39 0.01 0.00 -1.71 0.00 0.00 66.02 62.78 2b4i s SER 472 CO -0.01 0.17 0.69 -0.22 1.20 0.00 0.00 173.24 175.08 2b4i s LEU 473 N 0.27 4.25 0.12 3.45 2.96 -0.48 -0.65 118.68 128.59 2b4i s LEU 473 Ca -0.15 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2b4i s LEU 473 Cb -0.17 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 2b4i s LEU 473 CO 0.08 -0.69 -0.08 0.68 -1.32 0.00 0.00 176.35 175.02 2b4i s VAL 474 N 2.89 0.87 0.47 1.68 -7.23 0.04 -4.40 120.40 114.72 2b4i s VAL 474 Ca 0.27 -1.97 -0.24 0.00 -1.81 0.00 0.00 61.98 58.22 2b4i s VAL 474 Cb -0.14 -1.73 -0.07 0.00 0.56 0.00 0.00 36.38 35.00 2b4i s VAL 474 CO 0.17 -0.82 1.40 -2.84 -0.31 0.00 0.00 175.10 172.70 2b4i s PRO 475 N -3.75 3.57 0.17 4.82 0.02 -1.26 -0.88 135.00 137.69 2b4i s PRO 475 Ca 0.13 2.35 0.08 0.00 0.02 0.00 0.00 61.00 63.59 2b4i s PRO 475 Cb 0.04 -2.56 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 2b4i s PRO 475 CO -0.03 -0.88 1.39 0.77 -0.33 0.00 0.00 177.00 177.92 2b4i h SER 476 N 2.14 0.00 -0.02 2.53 0.02 -0.65 -3.44 113.55 114.13 2b4i h SER 476 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2b4i h SER 476 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2b4i h SER 476 CO 0.60 0.87 0.00 0.59 -1.14 0.00 0.00 176.83 177.75