#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4i s HIS 245 N 0.00 2.83 0.07 7.33 -0.00 -1.26 -5.06 115.29 119.20 2b4i s HIS 245 Ca 0.00 1.56 0.06 0.00 -0.00 0.00 0.00 55.06 56.68 2b4i s HIS 245 Cb 0.00 -3.20 -0.03 0.00 -0.00 0.00 0.00 32.58 29.35 2b4i s HIS 245 CO 0.00 -1.25 -0.16 -1.64 -0.00 0.00 0.00 174.74 171.69 2b4i s MET 246 N -3.19 0.98 0.50 -0.38 -1.94 -1.26 -5.15 119.30 108.86 2b4i s MET 246 Ca 0.69 -0.95 -0.15 0.00 -1.71 0.00 0.00 55.69 53.58 2b4i s MET 246 Cb -0.21 -1.06 -0.07 0.00 2.01 0.00 0.00 34.83 35.49 2b4i s MET 246 CO 0.25 0.25 0.94 1.03 -0.01 0.00 0.00 175.02 177.48 2b4i s ARG 247 N -1.56 3.89 0.00 2.03 0.52 -1.26 -4.99 118.95 117.59 2b4i s ARG 247 Ca 0.02 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 2b4i s ARG 247 Cb -0.09 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2b4i s ARG 247 CO 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 175.30 175.11 2b4i n ALA 248 N -1.59 1.57 -2.87 2.13 0.00 -1.26 -5.13 120.51 113.36 2b4i n ALA 248 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2b4i n ALA 248 Cb 0.54 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.37 1.56 0.16 0.00 -2.07 -1.26 -5.08 119.66 111.60 2b4i s GLN 249 Ca 0.00 -1.47 -0.15 0.00 -1.82 0.00 0.00 55.36 51.92 2b4i s GLN 249 Cb 0.00 0.42 0.03 0.00 -1.09 0.00 0.00 33.01 32.36 2b4i s GLN 249 CO 0.00 -0.62 1.79 0.00 -1.32 0.00 0.00 175.29 175.14 2b4i h ALA 250 N 2.31 0.57 -3.17 2.60 0.00 -2.00 -3.40 119.26 116.16 2b4i h ALA 250 Ca -0.29 -0.06 -0.67 0.00 0.00 0.00 0.00 54.91 53.90 2b4i h ALA 250 Cb 1.25 -0.18 -0.32 0.00 0.00 0.00 0.00 17.79 18.54 2b4i h ALA 250 CO 0.40 0.06 -0.77 -0.80 0.00 0.00 0.00 179.25 178.14 2b4i s ASN 251 N -5.67 4.04 0.03 0.00 0.01 -1.26 -3.58 114.94 108.50 2b4i s ASN 251 Ca -0.13 -0.72 -0.27 0.00 -0.71 0.00 0.00 52.86 51.03 2b4i s ASN 251 Cb 0.11 -1.64 0.09 0.00 0.41 0.00 0.00 41.25 40.23 2b4i s ASN 251 CO 0.74 -0.07 0.81 -1.83 -1.51 0.00 0.00 177.10 175.24 2b4i s GLU 252 N 1.35 0.93 -0.16 -0.60 -1.05 -0.87 -5.01 118.70 113.30 2b4i s GLU 252 Ca 0.02 -0.31 0.01 0.00 -0.15 0.00 0.00 54.97 54.55 2b4i s GLU 252 Cb -0.15 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 33.97 2b4i s GLU 252 CO -0.06 -0.40 -0.18 -0.51 0.95 0.00 0.00 175.26 175.06 2b4i s ASP 253 N -2.44 3.42 -0.12 0.83 1.01 -1.26 -1.61 116.67 116.49 2b4i s ASP 253 Ca 0.03 -0.54 0.03 0.00 0.71 0.00 0.00 52.55 52.78 2b4i s ASP 253 Cb -0.01 -1.52 0.01 0.00 1.01 0.00 0.00 42.92 42.41 2b4i s ASP 253 CO -0.09 0.06 -0.22 -0.63 0.21 0.00 0.00 175.17 174.50 2b4i s ILE 254 N 0.92 1.99 -0.20 0.77 1.01 0.81 -4.92 121.20 121.59 2b4i s ILE 254 Ca -0.04 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.36 2b4i s ILE 254 Cb -0.15 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2b4i s ILE 254 CO -0.03 0.54 1.35 -0.69 0.00 0.00 0.00 174.94 176.12 2b4i s VAL 255 N 0.62 4.10 -0.16 2.92 1.01 -1.26 0.12 120.40 127.75 2b4i s VAL 255 Ca -0.12 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.07 2b4i s VAL 255 Cb -0.17 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.03 2b4i s VAL 255 CO 0.03 -0.25 0.24 0.52 0.00 0.00 0.00 175.10 175.64 2b4i n VAL 256 N 5.75 1.70 -3.57 2.92 0.31 0.32 -4.90 118.33 120.87 2b4i n VAL 256 Ca 0.15 -0.53 -0.14 0.00 -0.01 0.00 0.00 64.34 63.81 2b4i n VAL 256 Cb 0.45 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.58 2b4i n VAL 256 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b4i s SER 257 N -6.97 -0.45 -0.14 4.52 1.04 -1.03 -4.95 113.70 105.74 2b4i s SER 257 Ca -0.26 0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 2b4i s SER 257 Cb 0.07 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.74 2b4i s SER 257 CO 0.71 -0.73 0.33 -0.75 0.98 0.00 0.00 173.24 173.78 2b4i s LYS 258 N -2.50 0.32 0.23 4.02 2.20 -1.26 -0.90 119.74 121.85 2b4i s LYS 258 Ca -0.05 0.62 0.01 0.00 -0.36 0.00 0.00 55.97 56.19 2b4i s LYS 258 Cb -0.01 -0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2b4i s LYS 258 CO -0.02 -0.14 0.04 0.25 -0.36 0.00 0.00 175.35 175.12 2b4i n THR 259 N 3.97 0.00 0.25 3.43 -2.24 0.11 -4.99 114.28 114.81 2b4i n THR 259 Ca -0.22 -1.22 0.15 0.00 -2.27 0.00 0.00 64.05 60.48 2b4i n THR 259 Cb 0.55 0.34 0.53 0.00 -2.10 0.00 0.00 70.33 69.65 2b4i n THR 259 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2b4i h SER 260 N 0.73 0.00 0.00 3.42 4.64 -2.02 -3.35 113.55 116.97 2b4i h SER 260 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2b4i h SER 260 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2b4i h SER 260 CO 0.31 0.06 -0.62 0.18 -0.87 0.00 0.00 176.83 175.89 2b4i n LEU 261 N -3.16 0.00 -4.27 5.97 4.77 -1.26 -4.75 117.00 114.31 2b4i n LEU 261 Ca 0.01 -0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 2b4i n LEU 261 Cb 0.38 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2b4i n LEU 261 CO 0.30 0.00 -0.43 0.26 -1.33 0.00 0.00 177.39 176.19 2b4i s TRP 262 N -1.31 1.40 -0.07 -1.77 0.52 -1.26 0.89 118.94 117.34 2b4i s TRP 262 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 56.10 55.16 2b4i s TRP 262 Cb 0.00 -0.70 0.07 0.00 -1.15 0.00 0.00 33.47 31.69 2b4i s TRP 262 CO 0.00 0.16 0.66 -1.59 0.02 0.00 0.00 176.95 176.21 2b4i s LYS 263 N -3.45 1.02 -0.28 4.98 -2.85 0.28 0.08 119.74 119.50 2b4i s LYS 263 Ca 0.16 0.31 -0.09 0.00 -1.00 0.00 0.00 55.97 55.35 2b4i s LYS 263 Cb -0.00 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.22 2b4i s LYS 263 CO 0.03 -0.30 0.14 -1.21 0.10 0.00 0.00 175.35 174.11 2b4i s GLU 264 N -1.03 3.59 -0.06 1.78 2.02 -0.08 -0.83 118.70 124.10 2b4i s GLU 264 Ca -0.10 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.37 2b4i s GLU 264 Cb -0.01 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 2b4i s GLU 264 CO 0.09 -0.29 -0.11 -1.64 0.02 0.00 0.00 175.26 173.33 2b4i s MET 265 N 1.65 2.63 -0.23 1.61 -1.94 -0.28 -0.52 119.30 122.22 2b4i s MET 265 Ca 0.06 -0.62 -0.09 0.00 -1.71 0.00 0.00 55.69 53.33 2b4i s MET 265 Cb -0.16 -2.48 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 2b4i s MET 265 CO 0.07 0.64 0.10 -1.14 -0.01 0.00 0.00 175.02 174.68 2b4i s GLN 266 N -0.76 3.88 -0.18 2.03 0.74 0.12 -0.07 119.66 125.42 2b4i s GLN 266 Ca 0.12 -0.37 -0.02 0.00 0.05 0.00 0.00 55.36 55.13 2b4i s GLN 266 Cb -0.11 -3.39 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 2b4i s GLN 266 CO 0.01 0.01 -0.08 0.71 -0.55 0.00 0.00 175.29 175.39 2b4i s TYR 267 N 1.14 2.91 -0.08 1.67 2.02 -0.11 -0.13 117.35 124.76 2b4i s TYR 267 Ca 0.05 -0.77 0.05 0.00 -0.37 0.00 0.00 57.07 56.03 2b4i s TYR 267 Cb -0.14 -1.99 -0.00 0.00 -0.40 0.00 0.00 41.96 39.43 2b4i s TYR 267 CO 0.04 -0.37 -0.24 -0.80 -1.57 0.00 0.00 175.55 172.62 2b4i s ASN 268 N 0.91 3.04 -0.03 2.29 0.02 -0.64 -1.97 114.94 118.56 2b4i s ASN 268 Ca -0.02 -0.54 -0.14 0.00 -1.02 0.00 0.00 52.86 51.15 2b4i s ASN 268 Cb -0.15 -1.20 0.02 0.00 0.02 0.00 0.00 41.25 39.95 2b4i s ASN 268 CO 0.00 0.18 0.31 -0.13 0.02 0.00 0.00 177.10 177.49 2b4i s ARG 269 N 0.18 0.61 -0.09 -0.60 1.81 -0.27 -2.05 118.95 118.55 2b4i s ARG 269 Ca -0.14 -0.08 -0.20 0.00 -1.72 0.00 0.00 55.73 53.60 2b4i s ARG 269 Cb -0.16 0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 34.57 2b4i s ARG 269 CO 0.07 -0.16 0.55 -0.51 -0.68 0.00 0.00 175.30 174.57 2b4i s ASP 270 N -1.06 6.80 0.07 0.23 1.01 -1.26 0.35 116.67 122.81 2b4i s ASP 270 Ca -0.11 0.95 0.06 0.00 0.71 0.00 0.00 52.55 54.17 2b4i s ASP 270 Cb -0.05 -2.33 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 2b4i s ASP 270 CO 0.03 -0.01 -0.17 0.27 0.21 0.00 0.00 175.17 175.50 2b4i s ILE 271 N 0.53 1.40 -0.32 0.77 -4.36 -0.95 -4.91 121.20 113.36 2b4i s ILE 271 Ca 0.29 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.37 2b4i s ILE 271 Cb -0.16 -1.28 0.07 0.00 1.25 0.00 0.00 42.46 42.34 2b4i s ILE 271 CO 0.13 -0.06 0.03 -0.89 0.24 0.00 0.00 174.94 174.39 2b4i s THR 272 N -1.08 2.78 -0.37 8.37 2.01 -1.26 -1.72 115.64 124.36 2b4i s THR 272 Ca 0.03 -1.72 -0.17 0.00 0.31 0.00 0.00 61.69 60.14 2b4i s THR 272 Cb -0.09 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2b4i s THR 272 CO 0.03 -0.29 0.45 -0.63 -0.69 0.00 0.00 174.62 173.49 2b4i s ILE 273 N 1.15 5.07 -0.12 1.82 1.01 0.19 -4.97 121.20 125.35 2b4i s ILE 273 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2b4i s ILE 273 Cb -0.20 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 2b4i s ILE 273 CO -0.04 -0.27 -0.15 -0.13 0.00 0.00 0.00 174.94 174.36 2b4i s ARG 274 N 2.23 3.32 0.29 2.79 0.52 -1.26 -0.38 118.95 126.46 2b4i s ARG 274 Ca 0.15 -0.71 -0.08 0.00 -0.52 0.00 0.00 55.73 54.57 2b4i s ARG 274 Cb -0.16 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2b4i s ARG 274 CO 0.13 0.22 0.48 -0.59 0.02 0.00 0.00 175.30 175.56 2b4i s PHE 275 N 0.32 0.68 0.16 -0.53 -0.12 -0.22 -4.66 117.98 113.60 2b4i s PHE 275 Ca -0.12 -1.00 -0.16 0.00 -0.05 0.00 0.00 56.93 55.60 2b4i s PHE 275 Cb -0.16 0.08 0.03 0.00 -0.63 0.00 0.00 43.02 42.34 2b4i s PHE 275 CO 0.06 -1.08 0.45 -1.59 -0.05 0.00 0.00 175.22 173.02 2b4i s LYS 276 N -3.50 1.22 0.58 1.99 -2.85 -1.26 0.31 119.74 116.23 2b4i s LYS 276 Ca 0.26 -0.80 0.05 0.00 -1.00 0.00 0.00 55.97 54.48 2b4i s LYS 276 Cb -0.00 0.49 0.07 0.00 -2.06 0.00 0.00 37.83 36.33 2b4i s LYS 276 CO 0.14 -0.50 0.80 -0.06 0.10 0.00 0.00 175.35 175.83 2b4i s PHE 277 N -3.84 1.99 0.01 1.78 0.40 -1.26 -4.51 117.98 112.55 2b4i s PHE 277 Ca 0.07 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.90 2b4i s PHE 277 Cb 0.01 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.99 2b4i s PHE 277 CO -0.07 -1.10 0.16 0.00 0.70 0.00 0.00 175.22 174.91 2b4i s ALA 278 N -2.74 -0.35 0.04 5.36 0.00 -1.21 -4.87 121.76 117.99 2b4i s ALA 278 Ca 0.61 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.41 2b4i s ALA 278 Cb -0.07 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2b4i s ALA 278 CO 0.39 -0.26 -0.07 -1.12 0.00 0.00 0.00 175.76 174.70 2b4i s SER 279 N -1.63 0.75 -0.27 0.00 0.01 -1.26 -1.27 113.70 110.03 2b4i s SER 279 Ca -0.11 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.55 2b4i s SER 279 Cb -0.05 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.26 2b4i s SER 279 CO -0.00 -0.24 -0.01 -0.55 0.41 0.00 0.00 173.24 172.85 2b4i s SER 280 N -1.64 4.61 -0.18 2.44 0.15 0.21 -4.88 113.70 114.41 2b4i s SER 280 Ca -0.10 -0.88 -0.01 0.00 0.70 0.00 0.00 55.95 55.66 2b4i s SER 280 Cb -0.09 -1.73 -0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2b4i s SER 280 CO -0.00 -0.16 -0.12 -0.63 1.20 0.00 0.00 173.24 173.53 2b4i s ILE 281 N 1.36 2.87 -0.08 6.45 1.01 -1.26 -1.74 121.20 129.82 2b4i s ILE 281 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2b4i s ILE 281 Cb -0.17 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.05 2b4i s ILE 281 CO -0.02 0.49 -0.19 -0.69 0.00 0.00 0.00 174.94 174.53 2b4i s VAL 282 N 1.10 1.64 0.29 2.92 1.01 0.11 -4.99 120.40 122.47 2b4i s VAL 282 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 2b4i s VAL 282 Cb -0.14 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 2b4i s VAL 282 CO -0.03 0.47 0.72 -0.54 0.00 0.00 0.00 175.10 175.72 2b4i s LYS 283 N 0.41 4.07 -0.12 2.72 1.02 -1.26 -0.63 119.74 125.96 2b4i s LYS 283 Ca -0.15 0.72 -0.30 0.00 0.02 0.00 0.00 55.97 56.26 2b4i s LYS 283 Cb -0.16 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2b4i s LYS 283 CO 0.06 0.24 1.19 -1.12 -0.92 0.00 0.00 175.35 174.80 2b4i s SER 284 N -2.08 7.04 0.92 2.83 0.01 0.86 -4.59 113.70 118.68 2b4i s SER 284 Ca 0.50 1.70 -0.04 0.00 1.31 0.00 0.00 55.95 59.42 2b4i s SER 284 Cb -0.12 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.63 2b4i s SER 284 CO 0.19 -0.64 0.16 0.61 0.41 0.00 0.00 173.24 173.96 2b4i n GLY 285 N 3.42 -3.05 0.00 3.44 0.00 -1.26 -4.35 105.19 103.39 2b4i n GLY 285 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.93 2.83 1.65 -0.02 0.00 -1.26 -4.64 105.19 102.82 2b4i n GLY 286 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2b4i n GLY 286 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2b4i n LEU 287 N 0.00 -1.69 0.00 0.99 -0.00 -1.26 -5.09 117.00 109.95 2b4i n LEU 287 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 2b4i n LEU 287 Cb 0.00 1.82 0.00 0.00 -0.00 0.00 0.00 43.42 45.24 2b4i n LEU 287 CO 0.00 -0.07 0.00 0.61 -0.00 0.00 0.00 177.39 177.93 2b4i n GLY 288 N -1.39 -0.41 0.61 1.47 0.00 -1.26 -5.04 105.19 99.17 2b4i n GLY 288 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.30 -4.67 1.61 4.01 -1.26 -4.46 117.16 112.68 2b4i n TYR 289 Ca 0.00 -0.29 -0.23 0.00 -0.16 0.00 0.00 57.90 57.22 2b4i n TYR 289 Cb 0.00 -0.01 -0.15 0.00 -0.31 0.00 0.00 39.34 38.86 2b4i n TYR 289 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2b4i s LYS 290 N -1.01 1.18 -0.06 -0.72 1.02 -1.26 -2.25 119.74 116.65 2b4i s LYS 290 Ca 0.21 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.72 2b4i s LYS 290 Cb 0.12 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 2b4i s LYS 290 CO 0.16 0.30 -0.16 -1.58 -0.92 0.00 0.00 175.35 173.16 2b4i s TRP 291 N -0.32 2.67 -0.03 3.18 0.51 0.41 0.29 118.94 125.67 2b4i s TRP 291 Ca 0.05 -0.30 0.17 0.00 -2.12 0.00 0.00 56.10 53.90 2b4i s TRP 291 Cb -0.06 -1.65 -0.26 0.00 -0.81 0.00 0.00 33.47 30.69 2b4i s TRP 291 CO -0.00 0.08 0.36 -1.13 -0.51 0.00 0.00 176.95 175.75 2b4i n SER 292 N 2.56 1.16 -3.65 2.95 3.41 0.20 -0.63 113.62 119.63 2b4i n SER 292 Ca -0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 2b4i n SER 292 Cb 0.52 1.75 -0.07 0.00 -0.26 0.00 0.00 64.21 66.15 2b4i n SER 292 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2b4i s GLU 293 N -3.15 0.78 -0.31 4.33 2.12 -1.10 -3.23 118.70 118.14 2b4i s GLU 293 Ca -0.06 0.94 -0.01 0.00 0.36 0.00 0.00 54.97 56.19 2b4i s GLU 293 Cb 0.11 0.38 0.12 0.00 0.26 0.00 0.00 34.13 35.00 2b4i s GLU 293 CO 0.70 -0.09 0.23 0.42 -0.54 0.00 0.00 175.26 175.97 2b4i s ILE 294 N 0.38 -0.18 0.21 -3.70 1.01 -0.74 0.04 121.20 118.21 2b4i s ILE 294 Ca -0.00 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2b4i s ILE 294 Cb -0.05 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 2b4i s ILE 294 CO 0.01 -0.66 -0.02 -0.94 0.00 0.00 0.00 174.94 173.33 2b4i s SER 295 N 1.96 1.74 0.34 3.58 1.04 -0.71 -0.96 113.70 120.68 2b4i s SER 295 Ca 0.11 -1.18 -0.17 0.00 0.48 0.00 0.00 55.95 55.19 2b4i s SER 295 Cb -0.16 0.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.88 2b4i s SER 295 CO -0.26 -0.49 0.79 -0.36 0.98 0.00 0.00 173.24 173.90 2b4i s PHE 296 N -3.44 3.40 -0.00 5.02 0.40 -1.26 -0.62 117.98 121.49 2b4i s PHE 296 Ca 0.26 1.35 -0.03 0.00 -0.60 0.00 0.00 56.93 57.91 2b4i s PHE 296 Cb 0.05 -2.63 -0.00 0.00 0.51 0.00 0.00 43.02 40.94 2b4i s PHE 296 CO 0.07 0.08 0.05 -1.59 0.70 0.00 0.00 175.22 174.53 2b4i s LYS 297 N -2.88 0.28 0.53 0.44 -2.85 -0.39 -4.80 119.74 110.06 2b4i s LYS 297 Ca 0.55 -0.29 -0.20 0.00 -1.00 0.00 0.00 55.97 55.02 2b4i s LYS 297 Cb -0.11 0.11 -0.08 0.00 -2.06 0.00 0.00 37.83 35.69 2b4i s LYS 297 CO 0.17 -0.05 0.76 -2.30 0.10 0.00 0.00 175.35 174.03 2b4i n PRO 298 N 2.08 0.82 -4.01 1.78 -0.02 -1.26 -3.31 135.00 131.08 2b4i n PRO 298 Ca -0.19 0.31 -0.17 0.00 -2.02 0.00 0.00 63.50 61.43 2b4i n PRO 298 Cb 0.57 -1.89 -0.16 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.53 0.36 0.21 3.55 0.00 -0.57 -4.73 121.76 119.05 2b4i s ALA 299 Ca 0.69 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 2b4i s ALA 299 Cb -0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2b4i s ALA 299 CO 0.53 -0.01 0.40 -0.80 0.00 0.00 0.00 175.76 175.88 2b4i s ASN 300 N 0.61 6.38 -0.18 0.00 0.02 -1.26 -0.91 114.94 119.60 2b4i s ASN 300 Ca -0.06 0.39 -0.09 0.00 -1.02 0.00 0.00 52.86 52.08 2b4i s ASN 300 Cb -0.10 -2.01 0.07 0.00 0.02 0.00 0.00 41.25 39.23 2b4i s ASN 300 CO -0.01 -0.05 0.42 -0.47 0.02 0.00 0.00 177.10 177.01 2b4i s TYR 301 N -1.89 -0.65 -0.07 2.20 5.04 -0.41 -4.90 117.35 116.67 2b4i s TYR 301 Ca 0.38 1.35 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 2b4i s TYR 301 Cb -0.11 0.28 -0.02 0.00 0.35 0.00 0.00 41.96 42.46 2b4i s TYR 301 CO 0.29 -0.38 -0.14 -0.65 -1.34 0.00 0.00 175.55 173.34 2b4i s GLN 302 N 1.67 2.75 0.30 4.97 -0.21 -1.26 -1.24 119.66 126.63 2b4i s GLN 302 Ca -0.08 -0.69 -0.20 0.00 0.02 0.00 0.00 55.36 54.41 2b4i s GLN 302 Cb -0.09 -2.45 0.04 0.00 1.00 0.00 0.00 33.01 31.51 2b4i s GLN 302 CO -0.13 0.51 0.80 1.52 -2.12 0.00 0.00 175.29 175.88 2b4i s TYR 303 N -0.44 -0.05 0.06 0.91 -0.85 -0.92 -5.03 117.35 111.04 2b4i s TYR 303 Ca 0.05 -0.47 0.02 0.00 -0.52 0.00 0.00 57.07 56.16 2b4i s TYR 303 Cb -0.12 0.75 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 2b4i s TYR 303 CO 0.02 -1.29 -0.08 0.95 -1.52 0.00 0.00 175.55 173.63 2b4i s THR 304 N -3.11 0.65 0.30 -3.49 -4.23 -1.26 -0.90 115.64 103.60 2b4i s THR 304 Ca 0.14 -1.39 -0.13 0.00 -1.18 0.00 0.00 61.69 59.12 2b4i s THR 304 Cb -0.05 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.79 2b4i s THR 304 CO 0.08 -0.53 0.59 -0.72 -0.54 0.00 0.00 174.62 173.49 2b4i s TYR 305 N -2.13 0.32 -0.02 3.99 -0.85 -0.26 -4.95 117.35 113.45 2b4i s TYR 305 Ca -0.02 -0.74 -0.04 0.00 -0.52 0.00 0.00 57.07 55.76 2b4i s TYR 305 Cb -0.05 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2b4i s TYR 305 CO -0.01 -1.18 0.19 0.99 -1.52 0.00 0.00 175.55 174.02 2b4i s THR 306 N -3.52 5.43 -0.28 -3.49 2.01 -1.26 0.44 115.64 114.97 2b4i s THR 306 Ca 0.20 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2b4i s THR 306 Cb -0.03 -3.53 0.15 0.00 0.01 0.00 0.00 72.50 69.10 2b4i s THR 306 CO 0.11 0.36 0.35 -0.60 -0.69 0.00 0.00 174.62 174.15 2b4i s ARG 307 N -1.82 0.36 -0.92 4.92 3.52 -0.68 -4.88 118.95 119.44 2b4i s ARG 307 Ca 0.26 0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 55.86 2b4i s ARG 307 Cb -0.13 -0.51 0.00 0.00 -1.56 0.00 0.00 34.95 32.76 2b4i s ARG 307 CO 0.17 -1.00 0.39 -0.25 -0.81 0.00 0.00 175.30 173.80 2b4i n ASP 308 N 5.33 -4.32 0.00 -2.12 8.00 -1.26 -3.04 116.55 119.15 2b4i n ASP 308 Ca -0.01 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2b4i n ASP 308 Cb 0.48 -3.17 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 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 -1.23 2.44 3.92 0.44 0.00 -1.26 -5.02 105.19 104.48 2b4i n GLY 309 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.20 3.33 -0.18 1.61 0.41 -1.17 -5.09 118.70 117.40 2b4i s GLU 310 Ca 0.00 -0.71 -0.19 0.00 -0.41 0.00 0.00 54.97 53.67 2b4i s GLU 310 Cb 0.00 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.44 2b4i s GLU 310 CO 0.00 0.48 0.52 -2.00 -0.49 0.00 0.00 175.26 173.78 2b4i s GLU 311 N -3.45 4.22 -0.15 1.61 2.12 -1.26 -1.69 118.70 120.09 2b4i s GLU 311 Ca 0.34 0.44 -0.06 0.00 0.36 0.00 0.00 54.97 56.04 2b4i s GLU 311 Cb -0.10 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2b4i s GLU 311 CO 0.28 -0.10 0.07 0.08 -0.54 0.00 0.00 175.26 175.05 2b4i s VAL 312 N 1.48 4.90 -0.21 3.70 1.01 0.17 -4.95 120.40 126.50 2b4i s VAL 312 Ca 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 2b4i s VAL 312 Cb -0.15 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2b4i s VAL 312 CO 0.10 0.52 -0.00 -0.89 0.00 0.00 0.00 175.10 174.83 2b4i s THR 313 N -0.17 3.88 0.22 3.92 2.01 -1.26 -1.10 115.64 123.13 2b4i s THR 313 Ca 0.08 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 61.82 2b4i s THR 313 Cb -0.12 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2b4i s THR 313 CO 0.01 0.42 -0.13 0.00 -0.69 0.00 0.00 174.62 174.23 2b4i s ALA 314 N 1.16 2.07 -0.07 7.40 0.00 -0.08 -0.53 121.76 131.72 2b4i s ALA 314 Ca 0.03 -1.70 -0.03 0.00 0.00 0.00 0.00 51.96 50.26 2b4i s ALA 314 Cb -0.14 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2b4i s ALA 314 CO 0.01 0.05 0.15 -1.58 0.00 0.00 0.00 175.76 174.39 2b4i s HIS 315 N -2.97 -0.16 0.19 0.00 2.46 0.66 -2.16 115.29 113.31 2b4i s HIS 315 Ca 0.24 0.52 0.09 0.00 0.47 0.00 0.00 55.06 56.38 2b4i s HIS 315 Cb -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.23 2b4i s HIS 315 CO 0.08 -0.21 -0.18 0.95 -2.47 0.00 0.00 174.74 172.91 2b4i s THR 316 N 1.67 1.95 -0.10 0.89 -4.23 -0.38 -1.97 115.64 113.48 2b4i s THR 316 Ca -0.04 -2.07 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 2b4i s THR 316 Cb -0.12 -1.98 0.03 0.00 1.34 0.00 0.00 72.50 71.77 2b4i s THR 316 CO -0.06 -0.37 0.01 -0.89 -0.54 0.00 0.00 174.62 172.78 2b4i s THR 317 N -2.29 0.36 -0.22 3.99 2.01 -0.84 -1.29 115.64 117.37 2b4i s THR 317 Ca 0.20 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.12 2b4i s THR 317 Cb -0.05 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 2b4i s THR 317 CO 0.08 0.15 0.10 0.00 -0.69 0.00 0.00 174.62 174.26 2b4i s SER 319 N 0.95 1.79 0.12 0.00 1.04 -0.22 -1.51 113.70 115.86 2b4i s SER 319 Ca 0.05 -0.99 0.05 0.00 0.48 0.00 0.00 55.95 55.54 2b4i s SER 319 Cb -0.14 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 2b4i s SER 319 CO 0.03 -0.32 -0.11 0.68 0.98 0.00 0.00 173.24 174.50 2b4i s VAL 320 N -3.21 1.12 0.13 5.02 -7.23 -1.26 0.15 120.40 115.12 2b4i s VAL 320 Ca 0.16 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2b4i s VAL 320 Cb 0.02 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 2b4i s VAL 320 CO 0.01 -0.54 0.20 0.54 -0.31 0.00 0.00 175.10 175.00 2b4i s ASN 321 N -2.58 0.13 -1.26 4.85 4.22 -0.63 -4.89 114.94 114.79 2b4i s ASN 321 Ca 0.09 -0.88 0.00 0.00 -2.14 0.00 0.00 52.86 49.93 2b4i s ASN 321 Cb -0.03 0.37 0.00 0.00 1.28 0.00 0.00 41.25 42.88 2b4i s ASN 321 CO 0.01 -0.81 0.00 0.61 -2.04 0.00 0.00 177.10 174.88 2b4i n GLY 322 N -0.14 1.07 3.71 0.45 0.00 -1.26 -1.70 105.19 107.32 2b4i n GLY 322 Ca -0.09 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.32 1.44 -0.07 1.61 0.23 -1.26 -4.03 119.30 113.90 2b4i s MET 323 Ca 0.00 1.43 0.01 0.00 -1.03 0.00 0.00 55.69 56.10 2b4i s MET 323 Cb 0.00 -1.79 -0.03 0.00 -1.53 0.00 0.00 34.83 31.49 2b4i s MET 323 CO 0.00 -2.30 -0.09 -0.80 -2.03 0.00 0.00 175.02 169.81 2b4i s ASN 324 N -2.91 4.49 -0.16 -1.18 0.01 0.87 -4.90 114.94 111.16 2b4i s ASN 324 Ca 0.65 -0.08 -0.18 0.00 -0.71 0.00 0.00 52.86 52.53 2b4i s ASN 324 Cb -0.21 -1.17 -0.04 0.00 0.41 0.00 0.00 41.25 40.25 2b4i s ASN 324 CO 0.57 0.34 0.50 -1.81 -1.51 0.00 0.00 177.10 175.19 2b4i s ASP 325 N -0.65 6.63 0.33 -1.22 1.01 -1.26 -0.65 116.67 120.86 2b4i s ASP 325 Ca 0.10 0.75 0.06 0.00 0.71 0.00 0.00 52.55 54.17 2b4i s ASP 325 Cb -0.11 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.46 2b4i s ASP 325 CO 0.02 -0.09 0.00 -0.36 0.21 0.00 0.00 175.17 174.95 2b4i s PHE 326 N 1.10 2.13 0.24 4.23 0.40 0.03 -4.95 117.98 121.16 2b4i s PHE 326 Ca 0.25 -0.78 -0.21 0.00 -0.60 0.00 0.00 56.93 55.59 2b4i s PHE 326 Cb -0.15 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.05 2b4i s PHE 326 CO 0.10 0.24 0.66 0.54 0.70 0.00 0.00 175.22 177.45 2b4i s ASN 327 N -3.54 -0.33 -0.06 1.36 2.20 -1.26 -0.20 114.94 113.12 2b4i s ASN 327 Ca 0.34 -0.46 -0.02 0.00 -0.94 0.00 0.00 52.86 51.77 2b4i s ASN 327 Cb 0.07 0.68 0.04 0.00 -2.00 0.00 0.00 41.25 40.04 2b4i s ASN 327 CO 0.15 -1.22 0.11 0.12 -2.94 0.00 0.00 177.10 173.33 2b4i s PHE 328 N -3.88 -0.08 -0.31 1.54 5.36 -0.71 -5.02 117.98 114.89 2b4i s PHE 328 Ca 0.09 0.41 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 2b4i s PHE 328 Cb -0.04 -0.26 0.09 0.00 -0.34 0.00 0.00 43.02 42.47 2b4i s PHE 328 CO 0.01 -0.19 0.04 1.21 -1.46 0.00 0.00 175.22 174.83 2b4i s ASN 329 N 1.76 4.33 -0.45 6.13 3.04 -1.26 -2.00 114.94 126.48 2b4i s ASN 329 Ca -0.02 -1.77 0.04 0.00 0.04 0.00 0.00 52.86 51.15 2b4i s ASN 329 Cb -0.12 -1.28 0.61 0.00 -1.54 0.00 0.00 41.25 38.93 2b4i s ASN 329 CO -0.05 -0.36 1.86 0.61 -3.04 0.00 0.00 177.10 176.12 2b4i n GLY 330 N 4.54 4.77 0.00 1.21 0.00 -0.56 -5.01 105.19 110.14 2b4i n GLY 330 Ca -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.11 3.89 0.01 -0.02 0.00 -1.26 -4.26 105.19 102.45 2b4i n GLY 331 Ca 0.56 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 0.23 -4.75 1.61 3.41 -1.26 -4.70 113.62 108.16 2b4i n SER 332 Ca 0.00 -0.20 -0.38 0.00 -0.26 0.00 0.00 58.87 58.04 2b4i n SER 332 Cb 0.00 1.75 0.04 0.00 -0.26 0.00 0.00 64.21 65.74 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 -4.22 3.79 0.48 1.04 1.43 -1.26 -4.87 118.68 115.07 2b4i s LEU 333 Ca -0.04 2.63 0.32 0.00 -1.03 0.00 0.00 54.13 56.00 2b4i s LEU 333 Cb 0.14 -4.39 1.42 0.00 0.03 0.00 0.00 46.19 43.40 2b4i s LEU 333 CO 0.90 -1.58 1.73 1.55 0.23 0.00 0.00 176.35 179.17 2b4i h PRO 334 N 1.27 0.13 -0.93 1.29 0.13 -2.03 0.39 132.00 132.24 2b4i h PRO 334 Ca -0.51 -0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.27 2b4i h PRO 334 Cb 1.30 -0.03 -0.21 0.00 0.13 0.00 0.00 31.00 32.20 2b4i h PRO 334 CO 0.56 0.08 0.44 0.25 -0.23 0.00 0.00 178.00 179.11 2b4i n THR 335 N -4.39 2.72 -4.33 1.56 -2.24 -1.26 -4.39 114.28 101.93 2b4i n THR 335 Ca 0.30 -1.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.24 2b4i n THR 335 Cb 1.28 -0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.84 5.11 0.09 3.42 1.01 0.13 -5.05 116.67 120.52 2b4i s ASP 336 Ca 0.47 0.02 -0.31 0.00 0.71 0.00 0.00 52.55 53.44 2b4i s ASP 336 Cb 0.39 -1.66 -0.08 0.00 1.01 0.00 0.00 42.92 42.57 2b4i s ASP 336 CO 0.10 0.26 1.55 0.12 0.21 0.00 0.00 175.17 177.41 2b4i s PHE 337 N -0.18 2.77 -0.11 4.23 5.36 -1.26 -4.59 117.98 124.20 2b4i s PHE 337 Ca 0.05 0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 56.54 2b4i s PHE 337 Cb -0.13 -3.86 0.05 0.00 -0.34 0.00 0.00 43.02 38.74 2b4i s PHE 337 CO 0.02 -3.30 0.26 0.08 -1.46 0.00 0.00 175.22 170.82 2b4i s VAL 338 N 2.00 -0.11 -0.29 3.12 1.01 -0.95 -1.50 120.40 123.67 2b4i s VAL 338 Ca 0.70 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2b4i s VAL 338 Cb -0.39 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 35.67 2b4i s VAL 338 CO 0.31 0.07 -0.02 -0.63 0.00 0.00 0.00 175.10 174.83 2b4i s ILE 339 N 1.50 2.03 0.49 2.22 1.01 -0.85 0.16 121.20 127.77 2b4i s ILE 339 Ca -0.07 -1.85 0.14 0.00 0.00 0.00 0.00 60.65 58.87 2b4i s ILE 339 Cb -0.11 -2.34 0.26 0.00 0.01 0.00 0.00 42.46 40.29 2b4i s ILE 339 CO -0.09 -0.32 2.12 0.28 0.00 0.00 0.00 174.94 176.93 2b4i h SER 340 N 7.75 0.09 -1.99 3.58 0.02 -1.04 -1.89 113.55 120.08 2b4i h SER 340 Ca -0.12 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2b4i h SER 340 Cb 1.03 -0.02 -0.24 0.00 0.14 0.00 0.00 62.40 63.31 2b4i h SER 340 CO 0.48 0.08 0.22 -0.60 -1.14 0.00 0.00 176.83 175.87 2b4i s ARG 341 N -5.11 0.41 -0.02 3.45 3.52 -1.20 -4.66 118.95 115.34 2b4i s ARG 341 Ca -0.06 0.86 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 2b4i s ARG 341 Cb 0.17 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 2b4i s ARG 341 CO 0.68 -0.11 -0.03 1.52 -0.81 0.00 0.00 175.30 176.55 2b4i s TYR 342 N 1.97 0.48 0.22 5.12 -0.85 0.72 -1.80 117.35 123.21 2b4i s TYR 342 Ca -0.07 -0.09 -0.13 0.00 -0.52 0.00 0.00 57.07 56.26 2b4i s TYR 342 Cb -0.06 -0.42 -0.08 0.00 0.38 0.00 0.00 41.96 41.79 2b4i s TYR 342 CO -0.17 -0.09 0.60 -1.21 -1.52 0.00 0.00 175.55 173.16 2b4i s GLU 343 N 0.47 3.94 -0.03 -3.49 2.02 -0.14 -0.79 118.70 120.69 2b4i s GLU 343 Ca -0.05 0.47 0.01 0.00 0.02 0.00 0.00 54.97 55.42 2b4i s GLU 343 Cb -0.09 -2.73 0.02 0.00 0.10 0.00 0.00 34.13 31.44 2b4i s GLU 343 CO -0.00 0.35 -0.01 0.08 0.02 0.00 0.00 175.26 175.69 2b4i s VAL 344 N -1.70 0.26 -0.12 2.63 1.01 0.18 -0.93 120.40 121.72 2b4i s VAL 344 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2b4i s VAL 344 Cb -0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 2b4i s VAL 344 CO 0.20 0.15 0.24 0.27 0.00 0.00 0.00 175.10 175.96 2b4i s ILE 345 N 0.80 5.33 0.00 2.22 -4.36 -0.79 -0.09 121.20 124.32 2b4i s ILE 345 Ca -0.09 0.44 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 2b4i s ILE 345 Cb -0.12 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 40.04 2b4i s ILE 345 CO -0.01 0.51 0.00 0.29 0.24 0.00 0.00 174.94 175.97 2b4i n LYS 346 N 2.69 1.41 0.12 0.37 5.02 -1.26 -1.70 118.16 124.81 2b4i n LYS 346 Ca -0.16 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.24 2b4i n LYS 346 Cb 0.53 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 36.02 2b4i n LYS 346 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b4i n GLU 347 N 0.00 0.15 -0.18 1.97 1.02 -1.26 -1.27 120.64 121.07 2b4i n GLU 347 Ca 0.00 0.47 0.11 0.00 -0.02 0.00 0.00 57.16 57.72 2b4i n GLU 347 Cb 0.00 -1.84 0.27 0.00 -0.02 0.00 0.00 31.44 29.84 2b4i n GLU 347 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2b4i n ASN 348 N -2.14 2.90 -4.86 1.62 6.94 -1.26 -4.59 115.26 113.87 2b4i n ASN 348 Ca 0.01 -1.92 -0.21 0.00 -0.02 0.00 0.00 54.58 52.44 2b4i n ASN 348 Cb 0.16 -0.24 -0.03 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.39 5.17 0.01 0.53 0.01 -0.40 -4.69 113.70 112.94 2b4i s SER 349 Ca 0.37 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 57.05 2b4i s SER 349 Cb 0.21 -0.79 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 2b4i s SER 349 CO 0.29 -0.48 -0.08 -0.31 0.41 0.00 0.00 173.24 173.07 2b4i s TYR 350 N -2.38 0.72 -0.13 2.43 2.02 -0.69 -3.99 117.35 115.34 2b4i s TYR 350 Ca 0.44 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.89 2b4i s TYR 350 Cb -0.05 -0.45 -0.02 0.00 -0.40 0.00 0.00 41.96 41.05 2b4i s TYR 350 CO 0.27 -0.02 -0.11 0.08 -1.57 0.00 0.00 175.55 174.20 2b4i s VAL 351 N -0.55 3.23 -0.07 0.71 1.01 -0.85 -1.60 120.40 122.28 2b4i s VAL 351 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2b4i s VAL 351 Cb -0.05 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2b4i s VAL 351 CO 0.00 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.14 2b4i s TYR 352 N 0.27 2.63 -0.20 5.22 1.51 0.12 -0.72 117.35 126.18 2b4i s TYR 352 Ca -0.08 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 2b4i s TYR 352 Cb -0.15 -1.66 0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2b4i s TYR 352 CO 0.05 -0.02 -0.09 0.08 -1.11 0.00 0.00 175.55 174.45 2b4i s VAL 353 N -0.33 1.56 0.04 0.71 1.01 0.15 -1.06 120.40 122.49 2b4i s VAL 353 Ca 0.02 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2b4i s VAL 353 Cb -0.13 -1.67 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2b4i s VAL 353 CO 0.02 0.14 0.71 -1.81 0.00 0.00 0.00 175.10 174.16 2b4i s ASP 354 N 1.43 7.15 -0.00 3.32 1.01 -0.09 -0.80 116.67 128.69 2b4i s ASP 354 Ca -0.01 1.37 0.06 0.00 0.71 0.00 0.00 52.55 54.67 2b4i s ASP 354 Cb -0.16 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 2b4i s ASP 354 CO -0.08 0.07 -0.17 -0.47 0.21 0.00 0.00 175.17 174.72 2b4i s TYR 355 N -0.23 1.56 -0.05 4.23 5.04 0.76 -1.98 117.35 126.68 2b4i s TYR 355 Ca 0.36 -0.31 -0.13 0.00 -2.44 0.00 0.00 57.07 54.55 2b4i s TYR 355 Cb -0.20 -0.98 0.02 0.00 0.35 0.00 0.00 41.96 41.15 2b4i s TYR 355 CO 0.21 -0.01 0.30 -0.46 -1.34 0.00 0.00 175.55 174.26 2b4i s TRP 356 N -0.49 -0.22 0.11 4.97 -0.00 -0.83 -1.75 118.94 120.74 2b4i s TRP 356 Ca 0.06 0.42 -0.07 0.00 -0.00 0.00 0.00 56.10 56.52 2b4i s TRP 356 Cb -0.07 0.09 -0.02 0.00 -0.00 0.00 0.00 33.47 33.48 2b4i s TRP 356 CO -0.00 -0.31 0.17 0.16 -0.00 0.00 0.00 176.95 176.96 2b4i s ASP 357 N -0.87 0.17 0.00 5.86 1.47 -1.26 -0.24 116.67 121.80 2b4i s ASP 357 Ca -0.10 -0.86 0.00 0.00 1.18 0.00 0.00 52.55 52.78 2b4i s ASP 357 Cb -0.04 0.35 0.00 0.00 -0.34 0.00 0.00 42.92 42.88 2b4i s ASP 357 CO 0.03 -0.77 0.78 -0.90 0.68 0.00 0.00 175.17 174.99 2b4i n ASP 358 N -0.09 0.16 -4.83 2.11 5.75 0.31 -4.62 116.55 115.33 2b4i n ASP 358 Ca -0.11 -1.72 -0.29 0.00 -0.01 0.00 0.00 54.79 52.66 2b4i n ASP 358 Cb 0.63 -0.08 0.11 0.00 -1.03 0.00 0.00 41.12 40.75 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 -0.95 4.10 0.37 -1.12 1.04 -1.26 -4.96 113.70 110.92 2b4i s SER 359 Ca 0.00 0.83 0.07 0.00 0.48 0.00 0.00 55.95 57.33 2b4i s SER 359 Cb 0.00 -1.33 0.79 0.00 0.10 0.00 0.00 66.02 65.58 2b4i s SER 359 CO 0.00 -2.17 1.96 -0.61 0.98 0.00 0.00 173.24 173.40 2b4i h GLN 360 N -1.24 0.68 -0.82 4.02 5.75 -1.97 -3.05 115.11 118.48 2b4i h GLN 360 Ca -0.47 -0.04 0.19 0.00 -0.15 0.00 0.00 58.65 58.17 2b4i h GLN 360 Cb 1.33 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.67 2b4i h GLN 360 CO 0.64 0.45 0.55 0.00 -2.65 0.00 0.00 178.83 177.82 2b4i h ALA 361 N 1.62 2.28 0.00 3.38 0.00 -1.93 -0.83 119.26 123.79 2b4i h ALA 361 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b4i h ALA 361 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b4i h ALA 361 CO -0.10 -0.53 -0.45 1.19 0.00 0.00 0.00 179.25 179.36 2b4i n PHE 362 N -4.46 0.05 -2.10 0.00 3.72 -1.15 -4.55 117.46 108.98 2b4i n PHE 362 Ca 0.17 0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 57.17 2b4i n PHE 362 Cb 0.67 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 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 -3.02 4.30 -0.70 -1.08 0.52 -0.32 -3.03 118.95 115.62 2b4i s ARG 363 Ca 0.11 2.18 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 2b4i s ARG 363 Cb 0.17 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.46 2b4i s ARG 363 CO 0.68 -0.43 0.00 0.09 0.02 0.00 0.00 175.30 175.66 2b4i n ASN 364 N 3.33 -2.38 -4.55 0.23 3.02 -1.26 -4.88 115.26 108.78 2b4i n ASN 364 Ca 0.10 0.26 -0.37 0.00 -0.03 0.00 0.00 54.58 54.54 2b4i n ASN 364 Cb 0.41 -2.23 -0.03 0.00 -0.61 0.00 0.00 39.78 37.32 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 -3.92 2.49 0.00 3.52 -2.45 -1.17 -4.60 119.30 113.17 2b4i s MET 365 Ca 0.00 0.70 0.00 0.00 -1.25 0.00 0.00 55.69 55.14 2b4i s MET 365 Cb 0.00 -4.49 0.00 0.00 1.25 0.00 0.00 34.83 31.59 2b4i s MET 365 CO 0.00 -2.93 0.00 0.28 1.05 0.00 0.00 175.02 173.42 2b4i n VAL 366 N 7.45 0.00 -4.01 10.11 0.31 -1.26 -4.78 118.33 126.15 2b4i n VAL 366 Ca 0.26 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.28 2b4i n VAL 366 Cb 0.52 -0.32 -0.15 0.00 -0.91 0.00 0.00 33.84 32.99 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 -1.45 3.73 0.09 3.52 2.02 -1.26 -5.06 117.35 118.93 2b4i s TYR 367 Ca 0.00 -3.01 0.10 0.00 -0.37 0.00 0.00 57.07 53.79 2b4i s TYR 367 Cb 0.00 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.61 2b4i s TYR 367 CO 0.00 -0.94 -0.24 0.08 -1.57 0.00 0.00 175.55 172.88 2b4i s VAL 368 N 0.85 2.43 0.20 0.71 1.01 -1.26 -1.02 120.40 123.33 2b4i s VAL 368 Ca 0.11 -1.54 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 2b4i s VAL 368 Cb -0.19 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2b4i s VAL 368 CO -0.08 0.19 0.40 0.00 0.00 0.00 0.00 175.10 175.62 2b4i s ARG 369 N -1.79 1.35 -1.51 2.72 1.70 -0.40 -4.89 118.95 116.13 2b4i s ARG 369 Ca 0.14 -1.16 -0.05 0.00 -0.47 0.00 0.00 55.73 54.20 2b4i s ARG 369 Cb -0.10 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2b4i s ARG 369 CO 0.06 -0.54 0.46 0.43 -1.08 0.00 0.00 175.30 174.63 2b4i n SER 370 N -0.31 -5.53 -4.66 -2.89 7.64 -1.26 -0.74 113.62 105.88 2b4i n SER 370 Ca -0.05 -0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.16 2b4i n SER 370 Cb 0.63 -4.51 -0.02 0.00 -1.01 0.00 0.00 64.21 59.29 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 -6.49 4.13 -0.00 -3.43 2.96 -1.26 -3.96 118.68 110.64 2b4i s LEU 371 Ca 0.26 1.56 -0.03 0.00 -0.22 0.00 0.00 54.13 55.69 2b4i s LEU 371 Cb -0.12 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 2b4i s LEU 371 CO 0.32 -0.76 0.06 0.00 -1.32 0.00 0.00 176.35 174.65 2b4i s ALA 372 N 3.47 -0.12 -0.08 5.97 0.00 0.81 -5.00 121.76 126.80 2b4i s ALA 372 Ca 0.51 -0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 2b4i s ALA 372 Cb -0.19 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.01 2b4i s ALA 372 CO 0.12 -0.14 0.33 0.00 0.00 0.00 0.00 175.76 176.07 2b4i s ALA 373 N -0.98 -0.81 -0.21 0.00 0.00 -1.26 -0.45 121.76 118.04 2b4i s ALA 373 Ca -0.11 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2b4i s ALA 373 Cb -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.78 2b4i s ALA 373 CO 0.00 -0.20 -0.16 -0.80 0.00 0.00 0.00 175.76 174.60 2b4i s ASN 374 N -0.39 3.68 0.04 0.00 -0.87 -0.62 -5.00 114.94 111.78 2b4i s ASN 374 Ca -0.05 -0.96 0.06 0.00 -1.57 0.00 0.00 52.86 50.33 2b4i s ASN 374 Cb -0.03 -1.51 -0.02 0.00 -0.02 0.00 0.00 41.25 39.67 2b4i s ASN 374 CO 0.02 -0.08 -0.17 -0.76 -2.57 0.00 0.00 177.10 173.54 2b4i s LEU 375 N 1.21 2.16 0.91 0.60 1.43 -1.26 -1.72 118.68 122.01 2b4i s LEU 375 Ca -0.01 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2b4i s LEU 375 Cb -0.16 -0.79 0.14 0.00 0.03 0.00 0.00 46.19 45.41 2b4i s LEU 375 CO -0.10 0.10 1.10 0.20 0.23 0.00 0.00 176.35 177.89 2b4i s ASN 376 N -1.09 3.46 0.42 2.29 0.01 0.96 -4.82 114.94 116.16 2b4i s ASN 376 Ca 0.05 1.24 0.00 0.00 -0.71 0.00 0.00 52.86 53.44 2b4i s ASN 376 Cb -0.08 -1.91 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 2b4i s ASN 376 CO 0.01 -2.62 0.63 -0.55 -1.51 0.00 0.00 177.10 173.07 2b4i s SER 377 N -3.68 6.03 -0.03 -1.22 0.15 -1.26 -4.63 113.70 109.06 2b4i s SER 377 Ca 0.63 0.38 -0.03 0.00 0.70 0.00 0.00 55.95 57.64 2b4i s SER 377 Cb -0.17 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 2b4i s SER 377 CO 0.56 -0.55 0.07 0.54 1.20 0.00 0.00 173.24 175.06 2b4i s VAL 378 N -2.48 0.01 -0.21 4.45 0.11 -1.11 -4.95 120.40 116.22 2b4i s VAL 378 Ca 0.45 -0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.35 2b4i s VAL 378 Cb -0.10 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 2b4i s VAL 378 CO 0.38 -0.04 0.08 -0.63 -3.33 0.00 0.00 175.10 171.55 2b4i s ILE 379 N -0.10 4.70 -0.19 7.04 1.01 -1.26 -0.42 121.20 131.98 2b4i s ILE 379 Ca -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2b4i s ILE 379 Cb -0.01 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2b4i s ILE 379 CO 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 174.94 175.32 2b4i s THR 381 N 0.94 2.35 0.03 0.00 -4.23 -1.26 -1.72 115.64 111.75 2b4i s THR 381 Ca 0.00 -1.76 -0.22 0.00 -1.18 0.00 0.00 61.69 58.53 2b4i s THR 381 Cb -0.14 -2.06 -0.06 0.00 1.34 0.00 0.00 72.50 71.58 2b4i s THR 381 CO 0.01 0.06 0.64 -0.83 -0.54 0.00 0.00 174.62 173.97 2b4i s GLY 382 N -2.15 2.68 0.74 3.99 0.00 -0.46 -3.78 107.32 108.34 2b4i s GLY 382 Ca 0.15 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 2b4i s GLY 382 CO 0.07 0.79 1.01 0.61 0.00 0.00 0.00 173.10 175.58 2b4i n GLY 383 N 2.25 -0.32 3.86 0.20 0.00 0.13 -3.84 105.19 107.48 2b4i n GLY 383 Ca -0.06 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 2b4i n GLY 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b4i s ASP 384 N -4.90 6.53 -0.19 1.61 1.11 -1.26 -4.37 116.67 115.20 2b4i s ASP 384 Ca 0.62 1.29 -0.04 0.00 0.18 0.00 0.00 52.55 54.60 2b4i s ASP 384 Cb -0.03 -2.39 0.08 0.00 1.07 0.00 0.00 42.92 41.66 2b4i s ASP 384 CO 0.42 -0.49 0.20 -0.47 1.18 0.00 0.00 175.17 176.01 2b4i s TYR 385 N -2.51 -0.22 -0.01 4.23 5.04 -0.12 -4.80 117.35 118.97 2b4i s TYR 385 Ca 0.54 0.21 -0.23 0.00 -2.44 0.00 0.00 57.07 55.15 2b4i s TYR 385 Cb -0.10 -0.38 -0.05 0.00 0.35 0.00 0.00 41.96 41.78 2b4i s TYR 385 CO 0.33 -0.56 0.68 -1.12 -1.34 0.00 0.00 175.55 173.54 2b4i s SER 386 N 2.30 7.05 -0.90 4.32 0.01 -1.26 -0.29 113.70 124.93 2b4i s SER 386 Ca 0.06 1.26 -0.14 0.00 1.31 0.00 0.00 55.95 58.44 2b4i s SER 386 Cb -0.15 -2.41 0.21 0.00 0.21 0.00 0.00 66.02 63.88 2b4i s SER 386 CO -0.11 0.00 0.90 -0.36 0.41 0.00 0.00 173.24 174.08 2b4i s PHE 387 N 0.19 3.73 0.01 2.43 0.08 -0.23 -4.99 117.98 119.19 2b4i s PHE 387 Ca 0.35 -2.01 -0.30 0.00 0.12 0.00 0.00 56.93 55.09 2b4i s PHE 387 Cb -0.19 -3.91 -0.05 0.00 -0.57 0.00 0.00 43.02 38.30 2b4i s PHE 387 CO 0.19 -1.08 1.32 0.00 -0.10 0.00 0.00 175.22 175.56 2b4i s ALA 388 N 0.40 3.54 0.46 5.36 0.00 -1.26 -3.81 121.76 126.45 2b4i s ALA 388 Ca 0.23 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2b4i s ALA 388 Cb -0.09 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 2b4i s ALA 388 CO -0.09 -0.78 0.01 1.28 0.00 0.00 0.00 175.76 176.18 2b4i n LEU 389 N 4.99 0.00 0.11 0.00 4.77 -1.26 -4.97 117.00 120.65 2b4i n LEU 389 Ca 0.12 -2.94 -0.06 0.00 -0.03 0.00 0.00 56.01 53.10 2b4i n LEU 389 Cb 0.44 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2b4i n LEU 389 CO 0.57 -0.42 0.51 -0.65 -1.33 0.00 0.00 177.39 176.07 2b4i h PRO 390 N 0.00 -0.33 -3.93 3.23 0.11 -1.94 -3.47 132.00 125.67 2b4i h PRO 390 Ca -0.38 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 2b4i h PRO 390 Cb 1.18 0.08 -0.17 0.00 0.11 0.00 0.00 31.00 32.20 2b4i h PRO 390 CO 0.63 -0.22 -0.55 0.08 -0.21 0.00 0.00 178.00 177.73 2b4i s VAL 391 N -3.87 0.16 0.00 3.15 1.01 -1.26 -5.11 120.40 114.48 2b4i s VAL 391 Ca -0.06 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2b4i s VAL 391 Cb 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2b4i s VAL 391 CO 0.18 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.18 2b4i n GLY 392 N 0.52 2.28 3.74 4.51 0.00 -1.26 -4.95 105.19 110.02 2b4i n GLY 392 Ca -0.17 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.56 4.56 0.17 1.61 1.11 -1.26 -4.88 119.66 118.40 2b4i s GLN 393 Ca 0.00 1.75 -0.31 0.00 0.01 0.00 0.00 55.36 56.82 2b4i s GLN 393 Cb 0.00 -3.28 -0.09 0.00 -1.01 0.00 0.00 33.01 28.64 2b4i s GLN 393 CO 0.00 0.01 1.36 -1.58 0.01 0.00 0.00 175.29 175.09 2b4i s TRP 394 N -0.07 3.22 0.51 0.91 0.52 -1.26 -5.01 118.94 117.76 2b4i s TRP 394 Ca 0.51 1.08 -0.19 0.00 0.02 0.00 0.00 56.10 57.53 2b4i s TRP 394 Cb -0.30 -3.66 -0.08 0.00 -1.15 0.00 0.00 33.47 28.28 2b4i s TRP 394 CO 0.35 -2.19 1.01 -2.14 0.02 0.00 0.00 176.95 174.00 2b4i s PRO 395 N 0.36 3.80 -0.04 4.98 0.02 -1.25 -4.84 135.00 138.04 2b4i s PRO 395 Ca 0.60 1.19 -0.02 0.00 0.02 0.00 0.00 61.00 62.80 2b4i s PRO 395 Cb -0.37 -2.11 0.03 0.00 0.02 0.00 0.00 34.50 32.07 2b4i s PRO 395 CO 0.35 -0.41 0.05 0.08 -0.33 0.00 0.00 177.00 176.75 2b4i s VAL 396 N -2.26 -0.09 -0.11 3.83 1.01 -1.22 -1.07 120.40 120.49 2b4i s VAL 396 Ca 0.64 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.72 2b4i s VAL 396 Cb -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 2b4i s VAL 396 CO 0.25 0.17 1.15 -0.32 0.00 0.00 0.00 175.10 176.35 2b4i s MET 397 N 2.02 4.33 0.01 2.72 1.75 0.60 -1.60 119.30 129.13 2b4i s MET 397 Ca 0.03 1.57 0.00 0.00 -1.25 0.00 0.00 55.69 56.05 2b4i s MET 397 Cb -0.12 -3.61 -0.01 0.00 2.84 0.00 0.00 34.83 33.93 2b4i s MET 397 CO -0.03 -0.50 -0.02 -0.08 -0.65 0.00 0.00 175.02 173.74 2b4i s THR 398 N 2.58 0.07 0.00 10.11 -1.32 0.36 -0.94 115.64 126.50 2b4i s THR 398 Ca 0.53 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2b4i s THR 398 Cb -0.21 -0.14 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2b4i s THR 398 CO 0.17 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2b4i n GLY 399 N 2.35 -1.81 0.00 6.08 0.00 -1.25 -0.12 105.19 110.44 2b4i n GLY 399 Ca -0.18 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 2.23 3.62 -0.02 0.00 -0.98 -3.83 105.19 106.21 2b4i n GLY 400 Ca 0.00 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.49 -2.01 0.02 4.61 0.00 -1.00 -1.36 121.76 120.52 2b4i s ALA 401 Ca 0.00 1.76 -0.07 0.00 0.00 0.00 0.00 51.96 53.65 2b4i s ALA 401 Cb 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2b4i s ALA 401 CO 0.00 -0.23 0.12 0.14 0.00 0.00 0.00 175.76 175.79 2b4i s VAL 402 N -0.28 0.10 -0.08 0.00 -7.23 -0.70 -0.62 120.40 111.60 2b4i s VAL 402 Ca 0.03 -0.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2b4i s VAL 402 Cb -0.03 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.27 2b4i s VAL 402 CO -0.06 -0.46 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.23 2b4i s SER 403 N -1.68 4.33 -0.16 4.85 1.04 0.40 -0.81 113.70 121.67 2b4i s SER 403 Ca -0.11 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2b4i s SER 403 Cb -0.05 -1.16 -0.05 0.00 0.10 0.00 0.00 66.02 64.86 2b4i s SER 403 CO -0.01 0.31 0.21 -0.76 0.98 0.00 0.00 173.24 173.97 2b4i s LEU 404 N -0.51 4.26 -0.10 2.42 1.02 0.44 -1.64 118.68 124.58 2b4i s LEU 404 Ca 0.07 0.41 0.01 0.00 0.02 0.00 0.00 54.13 54.65 2b4i s LEU 404 Cb -0.12 -2.22 0.02 0.00 0.02 0.00 0.00 46.19 43.89 2b4i s LEU 404 CO 0.02 0.19 -0.12 -1.00 0.02 0.00 0.00 176.35 175.46 2b4i s HIS 405 N 0.11 1.65 0.11 0.29 3.76 -0.48 -2.73 115.29 118.00 2b4i s HIS 405 Ca 0.13 -0.75 -0.36 0.00 -0.15 0.00 0.00 55.06 53.93 2b4i s HIS 405 Cb -0.12 -1.25 -0.16 0.00 1.11 0.00 0.00 32.58 32.16 2b4i s HIS 405 CO 0.02 -0.43 1.34 0.45 -0.85 0.00 0.00 174.74 175.27 2b4i n SER 406 N 4.34 1.80 -2.99 1.40 2.88 -1.26 -1.04 113.62 118.74 2b4i n SER 406 Ca -0.18 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.33 2b4i n SER 406 Cb 0.51 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 2.46 2.01 0.00 -1.46 0.00 0.71 -4.79 120.51 119.43 2b4i n ALA 407 Ca 0.18 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.59 2b4i n ALA 407 Cb 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.16 2.74 2.91 0.00 0.00 -1.26 -4.68 105.19 105.07 2b4i n GLY 408 Ca 0.18 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.25 0.05 0.20 1.61 1.01 -1.26 -1.65 120.40 118.10 2b4i s VAL 409 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2b4i s VAL 409 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.25 2b4i s VAL 409 CO 0.00 -0.19 0.29 0.28 0.00 0.00 0.00 175.10 175.48 2b4i s THR 410 N -0.55 0.03 0.48 3.92 -1.32 -0.78 -4.98 115.64 112.44 2b4i s THR 410 Ca -0.06 -1.60 -0.17 0.00 -1.21 0.00 0.00 61.69 58.65 2b4i s THR 410 Cb -0.04 -2.17 -0.09 0.00 -1.51 0.00 0.00 72.50 68.70 2b4i s THR 410 CO -0.00 -0.12 0.95 -0.76 -2.21 0.00 0.00 174.62 172.48 2b4i s LEU 411 N -3.05 3.74 0.34 9.08 1.43 -1.26 0.06 118.68 129.02 2b4i s LEU 411 Ca 0.26 1.55 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 2b4i s LEU 411 Cb 0.03 -4.46 0.03 0.00 0.03 0.00 0.00 46.19 41.82 2b4i s LEU 411 CO 0.07 -0.50 0.69 -0.94 0.23 0.00 0.00 176.35 175.90 2b4i s SER 412 N -2.82 0.06 -0.03 2.29 1.04 -0.61 -4.69 113.70 108.93 2b4i s SER 412 Ca 0.59 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2b4i s SER 412 Cb -0.10 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2b4i s SER 412 CO 0.26 -1.49 -0.13 -0.89 0.98 0.00 0.00 173.24 171.98 2b4i s THR 413 N -3.00 1.07 -0.41 2.02 2.01 -1.26 -0.58 115.64 115.49 2b4i s THR 413 Ca 0.17 -0.52 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 2b4i s THR 413 Cb -0.04 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.56 2b4i s THR 413 CO 0.11 0.32 0.28 -1.10 -0.69 0.00 0.00 174.62 173.55 2b4i s GLN 414 N 0.14 2.92 -0.89 4.92 -0.21 -0.14 -4.93 119.66 121.47 2b4i s GLN 414 Ca -0.04 -1.09 -0.21 0.00 0.02 0.00 0.00 55.36 54.05 2b4i s GLN 414 Cb -0.10 -3.93 0.09 0.00 1.00 0.00 0.00 33.01 30.07 2b4i s GLN 414 CO 0.01 -0.77 1.19 -0.06 -2.12 0.00 0.00 175.29 173.54 2b4i s PHE 415 N 1.63 2.80 0.55 0.91 0.08 -1.26 -0.97 117.98 121.73 2b4i s PHE 415 Ca 0.04 -0.97 -0.07 0.00 0.12 0.00 0.00 56.93 56.05 2b4i s PHE 415 Cb -0.20 -4.43 0.12 0.00 -0.57 0.00 0.00 43.02 37.95 2b4i s PHE 415 CO 0.09 -1.69 0.75 0.25 -0.10 0.00 0.00 175.22 174.52 2b4i n THR 416 N 6.03 0.00 0.23 0.64 -2.24 -1.08 -4.96 114.28 112.90 2b4i n THR 416 Ca 0.19 -0.74 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2b4i n THR 416 Cb 0.49 -1.48 0.54 0.00 -2.10 0.00 0.00 70.33 67.77 2b4i n THR 416 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b4i h ASP 417 N -0.84 0.00 0.00 3.42 3.32 -2.06 -3.41 116.42 116.85 2b4i h ASP 417 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2b4i h ASP 417 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2b4i h ASP 417 CO 0.20 0.19 0.00 0.33 -1.72 0.00 0.00 179.24 178.24 2b4i n PHE 418 N -4.14 0.00 -2.73 4.55 7.35 -1.26 -5.08 117.46 116.15 2b4i n PHE 418 Ca -0.02 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.32 2b4i n PHE 418 Cb 0.26 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.03 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 4.15 -0.39 -2.13 1.01 -1.26 -5.03 120.40 116.75 2b4i s VAL 419 Ca 0.00 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 2b4i s VAL 419 Cb 0.00 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2b4i s VAL 419 CO 0.00 -0.11 0.23 -0.44 0.00 0.00 0.00 175.10 174.77 2b4i s SER 420 N -1.87 5.76 -0.17 3.32 0.01 -1.26 -2.63 113.70 116.86 2b4i s SER 420 Ca 0.58 -1.07 -0.26 0.00 1.31 0.00 0.00 55.95 56.51 2b4i s SER 420 Cb -0.15 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 2b4i s SER 420 CO 0.20 -0.42 0.88 -0.76 0.41 0.00 0.00 173.24 173.55 2b4i s LEU 421 N 1.55 4.17 -0.16 2.44 1.43 -0.14 -4.87 118.68 123.11 2b4i s LEU 421 Ca 0.02 1.25 -0.29 0.00 -1.03 0.00 0.00 54.13 54.08 2b4i s LEU 421 Cb -0.20 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2b4i s LEU 421 CO 0.06 -0.44 1.48 0.20 0.23 0.00 0.00 176.35 177.88 2b4i s ASN 422 N 1.16 6.69 0.42 2.29 -0.87 -1.26 -0.97 114.94 122.40 2b4i s ASN 422 Ca 0.40 1.80 0.05 0.00 -1.57 0.00 0.00 52.86 53.54 2b4i s ASN 422 Cb -0.17 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.51 2b4i s ASN 422 CO 0.12 -0.97 0.17 -0.44 -2.57 0.00 0.00 177.10 173.41 2b4i s SER 423 N 3.07 2.79 -0.12 -1.22 0.01 0.26 -4.79 113.70 113.69 2b4i s SER 423 Ca 0.65 -1.75 0.02 0.00 1.31 0.00 0.00 55.95 56.18 2b4i s SER 423 Cb -0.26 0.62 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 2b4i s SER 423 CO 0.24 -1.01 -0.19 -0.76 0.41 0.00 0.00 173.24 171.93 2b4i s LEU 424 N -3.61 2.39 -0.31 2.44 1.43 -0.72 -1.57 118.68 118.73 2b4i s LEU 424 Ca 0.24 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 2b4i s LEU 424 Cb 0.01 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2b4i s LEU 424 CO 0.17 0.16 0.16 -0.60 0.23 0.00 0.00 176.35 176.47 2b4i s ARG 425 N 0.38 3.37 -0.23 1.70 3.52 0.11 -0.17 118.95 127.63 2b4i s ARG 425 Ca -0.14 -0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 54.61 2b4i s ARG 425 Cb -0.17 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2b4i s ARG 425 CO 0.07 -0.41 0.34 -0.06 -0.81 0.00 0.00 175.30 174.43 2b4i s PHE 426 N 1.63 3.32 -0.07 5.12 0.08 0.02 -1.86 117.98 126.22 2b4i s PHE 426 Ca 0.05 0.47 -0.13 0.00 0.12 0.00 0.00 56.93 57.43 2b4i s PHE 426 Cb -0.17 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.74 2b4i s PHE 426 CO 0.07 -0.07 0.34 0.50 -0.10 0.00 0.00 175.22 175.96 2b4i s ARG 427 N 1.53 3.96 -0.12 0.44 3.52 -0.66 -0.67 118.95 126.94 2b4i s ARG 427 Ca 0.15 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.01 2b4i s ARG 427 Cb -0.15 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2b4i s ARG 427 CO 0.08 0.55 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.89 2b4i s PHE 428 N -0.53 2.20 0.58 5.12 0.08 0.10 -0.21 117.98 125.31 2b4i s PHE 428 Ca 0.21 -1.10 -0.06 0.00 0.12 0.00 0.00 56.93 56.10 2b4i s PHE 428 Cb -0.15 -1.56 -0.00 0.00 -0.57 0.00 0.00 43.02 40.74 2b4i s PHE 428 CO 0.09 -0.55 0.90 -0.98 -0.10 0.00 0.00 175.22 174.58 2b4i s ARG 429 N 1.04 3.05 0.16 0.44 1.70 -0.21 -2.01 118.95 123.12 2b4i s ARG 429 Ca -0.04 0.09 0.10 0.00 -0.47 0.00 0.00 55.73 55.40 2b4i s ARG 429 Cb -0.15 -2.27 -0.04 0.00 -0.57 0.00 0.00 34.95 31.93 2b4i s ARG 429 CO -0.04 -0.63 -0.23 -0.51 -1.08 0.00 0.00 175.30 172.82 2b4i s LEU 430 N -4.98 2.39 -0.09 -1.89 1.43 -1.26 -1.38 118.68 112.91 2b4i s LEU 430 Ca 0.53 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2b4i s LEU 430 Cb -0.11 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.09 2b4i s LEU 430 CO 0.46 0.08 -0.12 -0.89 0.23 0.00 0.00 176.35 176.11 2b4i s THR 431 N -1.56 1.19 0.39 5.49 2.01 -0.65 -4.35 115.64 118.16 2b4i s THR 431 Ca 0.16 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 2b4i s THR 431 Cb -0.08 -1.12 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 2b4i s THR 431 CO 0.07 0.38 1.16 0.68 -0.69 0.00 0.00 174.62 176.23 2b4i s VAL 432 N 1.01 3.18 0.32 3.82 -7.23 -1.26 -0.45 120.40 119.79 2b4i s VAL 432 Ca -0.08 1.00 0.03 0.00 -1.81 0.00 0.00 61.98 61.13 2b4i s VAL 432 Cb -0.15 -3.56 -0.06 0.00 0.56 0.00 0.00 36.38 33.17 2b4i s VAL 432 CO -0.01 0.10 0.06 -1.61 -0.31 0.00 0.00 175.10 173.33 2b4i s GLU 433 N -2.26 1.62 0.42 4.82 0.41 0.21 -4.84 118.70 119.08 2b4i s GLU 433 Ca 0.56 -1.90 -0.19 0.00 -0.41 0.00 0.00 54.97 53.04 2b4i s GLU 433 Cb -0.31 -0.80 -0.10 0.00 -1.78 0.00 0.00 34.13 31.15 2b4i s GLU 433 CO 0.39 -0.20 0.90 -1.21 -0.49 0.00 0.00 175.26 174.65 2b4i s GLU 434 N -3.91 4.13 0.54 1.61 0.41 -1.26 -4.11 118.70 116.11 2b4i s GLU 434 Ca 0.37 0.98 -0.02 0.00 -0.41 0.00 0.00 54.97 55.88 2b4i s GLU 434 Cb 0.09 -2.23 0.01 0.00 -1.78 0.00 0.00 34.13 30.22 2b4i s GLU 434 CO 0.15 -0.02 0.80 -1.25 -0.49 0.00 0.00 175.26 174.45 2b4i s PRO 435 N -3.29 2.83 1.03 0.39 0.04 -1.26 -4.74 135.00 130.00 2b4i s PRO 435 Ca 0.60 -0.36 -0.15 0.00 0.04 0.00 0.00 61.00 61.13 2b4i s PRO 435 Cb -0.09 -2.41 0.20 0.00 0.04 0.00 0.00 34.50 32.24 2b4i s PRO 435 CO 0.17 -0.59 1.16 -1.54 0.04 0.00 0.00 177.00 176.24 2b4i s SER 436 N -4.31 2.47 0.30 6.66 1.04 -1.26 -2.53 113.70 116.06 2b4i s SER 436 Ca 0.53 0.76 0.09 0.00 0.48 0.00 0.00 55.95 57.81 2b4i s SER 436 Cb -0.10 -1.15 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 2b4i s SER 436 CO 0.41 -3.18 0.05 0.72 0.98 0.00 0.00 173.24 172.22 2b4i s PHE 437 N -3.26 2.68 0.37 5.02 -0.12 0.29 -2.33 117.98 120.63 2b4i s PHE 437 Ca 0.68 -0.31 -0.13 0.00 -0.05 0.00 0.00 56.93 57.12 2b4i s PHE 437 Cb -0.12 -1.39 0.04 0.00 -0.63 0.00 0.00 43.02 40.92 2b4i s PHE 437 CO 0.55 0.50 0.71 -1.54 -0.05 0.00 0.00 175.22 175.39 2b4i s SER 438 N -3.74 0.21 -0.23 1.98 1.04 0.83 -2.66 113.70 111.14 2b4i s SER 438 Ca 0.34 -1.20 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 2b4i s SER 438 Cb -0.04 0.80 0.06 0.00 0.10 0.00 0.00 66.02 66.94 2b4i s SER 438 CO 0.21 -1.58 -0.02 -0.63 0.98 0.00 0.00 173.24 172.20 2b4i s ILE 439 N -2.58 1.19 0.47 -1.02 1.01 -0.44 -0.48 121.20 119.34 2b4i s ILE 439 Ca 0.19 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 2b4i s ILE 439 Cb -0.04 -1.56 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 2b4i s ILE 439 CO 0.13 -0.18 1.41 0.35 0.00 0.00 0.00 174.94 176.66 2b4i n THR 440 N 4.79 2.97 -2.17 2.92 -2.24 -0.63 -2.84 114.28 117.09 2b4i n THR 440 Ca -0.10 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2b4i n THR 440 Cb 0.45 -1.79 -0.00 0.00 -2.10 0.00 0.00 70.33 66.89 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 -0.32 -0.57 -3.96 -0.78 5.12 -1.26 -3.38 116.66 111.50 2b4i n ARG 441 Ca 0.06 0.24 -0.11 0.00 -1.93 0.00 0.00 57.85 56.12 2b4i n ARG 441 Cb 0.42 -3.95 -0.03 0.00 -1.16 0.00 0.00 32.46 27.74 2b4i n ARG 441 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2b4i s THR 442 N -2.34 0.00 -0.86 0.55 -4.23 -1.13 -4.95 115.64 102.68 2b4i s THR 442 Ca 0.02 -1.32 0.12 0.00 -1.18 0.00 0.00 61.69 59.33 2b4i s THR 442 Cb -0.01 -2.50 0.59 0.00 1.34 0.00 0.00 72.50 71.92 2b4i s THR 442 CO 0.02 0.00 1.43 0.54 -0.54 0.00 0.00 174.62 176.07 2b4i n ARG 443 N -0.49 3.50 -3.38 3.99 1.74 -1.26 -4.87 116.66 115.90 2b4i n ARG 443 Ca -0.03 -2.28 -0.41 0.00 -0.77 0.00 0.00 57.85 54.37 2b4i n ARG 443 Cb 0.61 -1.91 -0.09 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.04 5.15 0.28 1.55 1.01 -1.26 -5.03 120.40 120.06 2b4i s VAL 444 Ca 0.40 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 2b4i s VAL 444 Cb 0.28 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.86 2b4i s VAL 444 CO 0.16 -0.08 0.76 -0.94 0.00 0.00 0.00 175.10 174.99 2b4i s SER 445 N 1.73 -0.22 -1.43 3.32 1.04 -1.26 -1.33 113.70 115.54 2b4i s SER 445 Ca 0.13 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 55.83 2b4i s SER 445 Cb -0.16 0.72 0.05 0.00 0.10 0.00 0.00 66.02 66.72 2b4i s SER 445 CO 0.12 -1.34 0.67 0.54 0.98 0.00 0.00 173.24 174.21 2b4i n ARG 446 N -0.47 -4.60 -4.02 4.02 5.12 -1.17 -4.96 116.66 110.59 2b4i n ARG 446 Ca -0.05 0.66 -0.36 0.00 -1.93 0.00 0.00 57.85 56.18 2b4i n ARG 446 Cb 0.59 -5.48 -0.07 0.00 -1.16 0.00 0.00 32.46 26.34 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 -6.77 4.16 -0.09 0.55 1.43 -1.09 -4.89 118.68 111.99 2b4i s LEU 447 Ca 0.44 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2b4i s LEU 447 Cb -0.22 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2b4i s LEU 447 CO 0.54 0.39 0.01 -0.31 0.23 0.00 0.00 176.35 177.21 2b4i s TYR 448 N -1.01 3.18 0.00 0.29 2.02 -1.26 0.10 117.35 120.67 2b4i s TYR 448 Ca 0.15 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2b4i s TYR 448 Cb -0.12 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 2b4i s TYR 448 CO 0.05 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.91 2b4i n GLY 449 N 2.15 1.41 3.24 0.71 0.00 -1.26 -4.89 105.19 106.55 2b4i n GLY 449 Ca -0.19 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 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 4.24 0.72 0.99 2.96 -0.69 -2.38 118.68 124.51 2b4i s LEU 450 Ca 0.00 -1.22 -0.13 0.00 -0.22 0.00 0.00 54.13 52.55 2b4i s LEU 450 Cb 0.00 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.90 2b4i s LEU 450 CO 0.00 -0.32 1.12 -2.84 -1.32 0.00 0.00 176.35 172.99 2b4i s PRO 451 N 1.35 2.44 0.00 0.98 0.02 -1.26 -1.88 135.00 136.65 2b4i s PRO 451 Ca -0.02 1.37 0.25 0.00 0.02 0.00 0.00 61.00 62.62 2b4i s PRO 451 Cb -0.20 -1.91 1.39 0.00 0.02 0.00 0.00 34.50 33.80 2b4i s PRO 451 CO 0.01 -1.53 1.91 0.00 -0.33 0.00 0.00 177.00 177.06 2b4i n ALA 452 N -2.91 2.63 0.14 -1.55 0.00 -0.11 -4.05 120.51 114.66 2b4i n ALA 452 Ca 0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 2b4i n ALA 452 Cb 0.52 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 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 3.89 -0.31 -0.82 0.00 0.00 -1.88 -3.40 119.26 116.73 2b4i h ALA 453 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.45 2b4i h ALA 453 Cb 0.11 0.12 -0.25 0.00 0.00 0.00 0.00 17.79 17.77 2b4i h ALA 453 CO 0.00 -0.62 -0.75 -1.71 0.00 0.00 0.00 179.25 176.17 2b4i n ASN 454 N -5.17 -1.33 0.30 0.00 5.15 -1.26 -4.96 115.26 107.99 2b4i n ASN 454 Ca -0.09 -3.25 0.18 0.00 -0.60 0.00 0.00 54.58 50.82 2b4i n ASN 454 Cb 0.18 0.85 0.95 0.00 -0.53 0.00 0.00 39.78 41.24 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 3.47 0.00 -0.00 1.20 0.13 -1.78 0.38 132.00 135.40 2b4i h PRO 455 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2b4i h PRO 455 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2b4i h PRO 455 CO 0.33 0.03 -0.32 0.09 -0.23 0.00 0.00 178.00 177.90 2b4i n ASN 456 N -3.32 0.54 -4.35 1.44 3.02 -1.26 -4.39 115.26 106.94 2b4i n ASN 456 Ca -0.02 -0.33 -0.37 0.00 -0.03 0.00 0.00 54.58 53.83 2b4i n ASN 456 Cb 0.16 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.23 -1.55 0.00 6.41 2.85 -1.05 -0.63 115.26 120.06 2b4i n ASN 457 Ca 0.09 -1.16 0.00 0.00 -0.11 0.00 0.00 54.58 53.39 2b4i n ASN 457 Cb 0.33 -2.09 0.00 0.00 1.24 0.00 0.00 39.78 39.26 2b4i n ASN 457 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b4i n GLY 458 N -1.56 2.78 3.77 8.20 0.00 -1.26 -4.86 105.19 112.26 2b4i n GLY 458 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.29 0.23 1.61 1.02 0.20 -4.93 119.74 121.16 2b4i s LYS 459 Ca 0.00 1.57 0.10 0.00 0.02 0.00 0.00 55.97 57.67 2b4i s LYS 459 Cb 0.00 -2.00 0.17 0.00 -0.52 0.00 0.00 37.83 35.48 2b4i s LYS 459 CO 0.00 -0.89 1.49 1.49 -0.92 0.00 0.00 175.35 176.52 2b4i h GLU 460 N 1.05 0.00 -2.13 1.68 4.57 -1.95 -3.47 114.58 114.33 2b4i h GLU 460 Ca -0.50 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 57.84 2b4i h GLU 460 Cb 1.26 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.70 2b4i h GLU 460 CO 0.57 0.72 0.56 1.52 -1.18 0.00 0.00 179.01 181.20 2b4i s TYR 461 N -3.24 -0.26 0.06 0.92 -0.85 -1.26 -4.84 117.35 107.87 2b4i s TYR 461 Ca 0.00 0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.68 2b4i s TYR 461 Cb 0.11 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.96 2b4i s TYR 461 CO 0.77 -0.53 0.12 0.71 -1.52 0.00 0.00 175.55 175.11 2b4i s TYR 462 N -3.01 3.32 -0.03 -3.49 2.02 0.15 -4.91 117.35 111.40 2b4i s TYR 462 Ca 0.07 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.95 2b4i s TYR 462 Cb -0.01 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 2b4i s TYR 462 CO -0.06 0.55 -0.07 -2.00 -1.57 0.00 0.00 175.55 172.40 2b4i s GLU 463 N -2.33 0.82 -0.06 -0.62 2.12 -1.26 -1.06 118.70 116.32 2b4i s GLU 463 Ca 0.30 -0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.48 2b4i s GLU 463 Cb -0.12 -0.79 -0.01 0.00 0.26 0.00 0.00 34.13 33.47 2b4i s GLU 463 CO 0.23 0.04 -0.23 0.08 -0.54 0.00 0.00 175.26 174.84 2b4i s VAL 464 N 0.40 1.88 0.36 3.70 1.01 0.48 -4.83 120.40 123.41 2b4i s VAL 464 Ca -0.06 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2b4i s VAL 464 Cb -0.10 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 2b4i s VAL 464 CO 0.00 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2b4i s ALA 465 N -0.08 2.82 0.00 5.51 0.00 -1.26 0.56 121.76 129.31 2b4i s ALA 465 Ca -0.05 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 49.75 2b4i s ALA 465 Cb -0.13 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2b4i s ALA 465 CO 0.04 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2b4i n GLY 466 N -0.82 -0.65 3.61 0.00 0.00 -0.70 -0.03 105.19 106.59 2b4i n GLY 466 Ca -0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.84 0.88 0.12 1.61 1.70 -0.70 -2.25 118.95 119.48 2b4i s ARG 467 Ca 0.00 -0.41 -0.09 0.00 -0.47 0.00 0.00 55.73 54.76 2b4i s ARG 467 Cb 0.00 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2b4i s ARG 467 CO 0.00 -0.39 0.24 -0.59 -1.08 0.00 0.00 175.30 173.48 2b4i s PHE 468 N -3.07 0.24 -0.10 5.89 -0.12 0.16 -1.59 117.98 119.40 2b4i s PHE 468 Ca 0.09 -0.64 -0.08 0.00 -0.05 0.00 0.00 56.93 56.24 2b4i s PHE 468 Cb -0.01 -0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.37 2b4i s PHE 468 CO -0.04 -0.63 0.25 0.45 -0.05 0.00 0.00 175.22 175.20 2b4i s SER 469 N -2.91 -0.27 0.11 1.98 0.15 0.40 -1.11 113.70 112.05 2b4i s SER 469 Ca 0.10 0.52 -0.25 0.00 0.70 0.00 0.00 55.95 57.02 2b4i s SER 469 Cb 0.04 0.50 0.08 0.00 -1.71 0.00 0.00 66.02 64.93 2b4i s SER 469 CO -0.06 -0.10 0.74 -1.48 1.20 0.00 0.00 173.24 173.54 2b4i s LEU 470 N 0.34 -0.44 -0.16 3.45 0.05 -0.83 -0.14 118.68 120.95 2b4i s LEU 470 Ca -0.02 -0.08 -0.02 0.00 0.05 0.00 0.00 54.13 54.07 2b4i s LEU 470 Cb -0.03 2.36 -0.02 0.00 -2.05 0.00 0.00 46.19 46.45 2b4i s LEU 470 CO -0.01 -0.86 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.21 2b4i s ILE 471 N -3.49 3.43 -0.08 1.48 1.01 0.08 -0.93 121.20 122.69 2b4i s ILE 471 Ca 0.04 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2b4i s ILE 471 Cb -0.01 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2b4i s ILE 471 CO -0.09 0.50 -0.21 -0.55 0.00 0.00 0.00 174.94 174.59 2b4i s SER 472 N 0.55 2.67 -0.51 3.58 0.15 0.89 -1.27 113.70 119.76 2b4i s SER 472 Ca -0.06 -0.47 -0.23 0.00 0.70 0.00 0.00 55.95 55.90 2b4i s SER 472 Cb -0.15 -1.15 0.04 0.00 -1.71 0.00 0.00 66.02 63.06 2b4i s SER 472 CO 0.03 0.13 0.82 -0.22 1.20 0.00 0.00 173.24 175.21 2b4i s LEU 473 N 0.36 4.34 0.26 3.45 2.96 -0.19 -1.12 118.68 128.73 2b4i s LEU 473 Ca -0.15 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2b4i s LEU 473 Cb -0.17 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 2b4i s LEU 473 CO 0.07 -1.06 -0.05 0.68 -1.32 0.00 0.00 176.35 174.66 2b4i s VAL 474 N 3.46 1.51 0.46 1.68 -7.23 -0.01 -4.38 120.40 115.90 2b4i s VAL 474 Ca 0.27 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.09 2b4i s VAL 474 Cb -0.14 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 2b4i s VAL 474 CO 0.18 -0.34 1.28 -2.84 -0.31 0.00 0.00 175.10 173.08 2b4i s PRO 475 N -3.75 3.65 0.16 4.82 0.02 -1.26 -0.55 135.00 138.08 2b4i s PRO 475 Ca 0.28 2.08 -0.06 0.00 0.02 0.00 0.00 61.00 63.33 2b4i s PRO 475 Cb 0.04 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 32.06 2b4i s PRO 475 CO 0.10 -0.73 1.42 0.77 -0.33 0.00 0.00 177.00 178.23 2b4i h SER 476 N 2.12 0.69 0.00 2.53 0.02 0.25 -3.43 113.55 115.72 2b4i h SER 476 Ca -0.50 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2b4i h SER 476 Cb 1.26 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2b4i h SER 476 CO 0.60 1.17 0.00 0.59 -1.14 0.00 0.00 176.83 178.06