#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bg5 s GLY 252 N 0.00 1.67 0.18 8.31 0.00 -1.26 -4.87 107.32 111.35 2bg5 s GLY 252 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 44.72 43.67 2bg5 s GLY 252 CO 0.00 -0.40 1.82 1.41 0.00 0.00 0.00 173.10 175.93 2bg5 h LEU 253 N -0.97 0.51 -0.08 0.66 3.38 -1.98 -0.55 115.31 116.28 2bg5 h LEU 253 Ca -0.45 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2bg5 h LEU 253 Cb 1.30 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2bg5 h LEU 253 CO 0.57 0.36 -0.07 0.50 0.09 0.00 0.00 178.44 179.89 2bg5 h LYS 254 N 0.63 -0.08 -0.85 1.13 3.64 -1.99 -1.68 116.57 117.37 2bg5 h LYS 254 Ca 0.21 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2bg5 h LYS 254 Cb 0.02 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2bg5 h LYS 254 CO -0.09 -0.05 0.44 0.37 -2.27 0.00 0.00 179.45 177.84 2bg5 h GLN 255 N -0.09 1.21 0.00 1.90 4.15 -1.92 -3.11 115.11 117.26 2bg5 h GLN 255 Ca 0.06 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 2bg5 h GLN 255 Cb 0.17 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2bg5 h GLN 255 CO -0.13 0.91 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.30 2bg5 h LEU 256 N 1.20 0.00 -0.56 -2.39 3.38 -0.31 -3.33 115.31 113.30 2bg5 h LEU 256 Ca 0.30 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.37 2bg5 h LEU 256 Cb 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.72 2bg5 h LEU 256 CO -0.04 0.31 -0.32 0.50 0.09 0.00 0.00 178.44 178.98 2bg5 h LYS 257 N 0.00 -0.16 -0.01 1.13 3.64 -1.26 -0.52 116.57 119.39 2bg5 h LYS 257 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2bg5 h LYS 257 Cb 0.57 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2bg5 h LYS 257 CO 0.04 -0.11 -0.31 -0.25 -2.27 0.00 0.00 179.45 176.55 2bg5 n ASP 258 N -5.43 1.17 -4.79 4.20 8.00 -1.25 -4.47 116.55 113.97 2bg5 n ASP 258 Ca 0.04 -0.97 -0.36 0.00 0.71 0.00 0.00 54.79 54.21 2bg5 n ASP 258 Cb 0.35 0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 2bg5 n ASP 258 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bg5 s LEU 259 N -2.52 4.18 0.60 0.64 1.43 -0.21 -5.04 118.68 117.77 2bg5 s LEU 259 Ca 0.23 1.88 -0.15 0.00 -1.03 0.00 0.00 54.13 55.06 2bg5 s LEU 259 Cb 0.19 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 2bg5 s LEU 259 CO 0.54 -0.29 1.05 -2.16 0.23 0.00 0.00 176.35 175.72 2bg5 s PRO 260 N -2.47 3.35 -1.08 1.29 0.04 -1.26 -4.96 135.00 129.90 2bg5 s PRO 260 Ca 0.56 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 2bg5 s PRO 260 Cb -0.18 -2.04 0.15 0.00 0.04 0.00 0.00 34.50 32.47 2bg5 s PRO 260 CO 0.23 -0.78 1.30 0.00 0.04 0.00 0.00 177.00 177.78 2bg5 s ALA 261 N -2.64 3.71 -0.04 8.56 0.00 -1.26 -4.87 121.76 125.23 2bg5 s ALA 261 Ca 0.61 -3.09 0.02 0.00 0.00 0.00 0.00 51.96 49.50 2bg5 s ALA 261 Cb -0.14 -4.09 0.01 0.00 0.00 0.00 0.00 23.12 18.89 2bg5 s ALA 261 CO 0.41 -2.87 -0.10 -2.00 0.00 0.00 0.00 175.76 171.20 2bg5 s GLU 262 N 2.08 1.22 0.70 0.00 2.12 -1.26 -1.25 118.70 122.32 2bg5 s GLU 262 Ca 0.38 -0.33 -0.12 0.00 0.36 0.00 0.00 54.97 55.25 2bg5 s GLU 262 Cb -0.04 -1.09 0.02 0.00 0.26 0.00 0.00 34.13 33.28 2bg5 s GLU 262 CO -0.04 0.08 1.08 0.95 -0.54 0.00 0.00 175.26 176.79 2bg5 s THR 263 N 0.41 3.52 0.56 -1.70 -4.23 -0.47 -4.09 115.64 109.64 2bg5 s THR 263 Ca -0.08 0.58 0.26 0.00 -1.18 0.00 0.00 61.69 61.27 2bg5 s THR 263 Cb -0.12 -3.13 0.37 0.00 1.34 0.00 0.00 72.50 70.96 2bg5 s THR 263 CO 0.01 -0.57 2.04 -0.65 -0.54 0.00 0.00 174.62 174.91 2bg5 h PRO 264 N -0.53 0.00 -0.59 3.99 0.11 -1.75 0.23 132.00 133.46 2bg5 h PRO 264 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bg5 h PRO 264 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bg5 h PRO 264 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2bg5 n ASP 265 N -4.11 3.30 0.00 -2.05 5.75 -1.26 -4.96 116.55 113.22 2bg5 n ASP 265 Ca 0.05 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 2bg5 n ASP 265 Cb 0.46 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2bg5 n ASP 265 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bg5 n GLY 266 N 0.92 0.83 3.58 6.12 0.00 0.81 -4.97 105.19 112.47 2bg5 n GLY 266 Ca 0.17 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2bg5 n GLY 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bg5 s LYS 267 N -0.66 3.75 -0.08 1.61 2.47 -1.26 -4.81 119.74 120.76 2bg5 s LYS 267 Ca 0.00 0.18 -0.12 0.00 -1.56 0.00 0.00 55.97 54.47 2bg5 s LYS 267 Cb 0.00 -3.79 -0.05 0.00 -1.46 0.00 0.00 37.83 32.53 2bg5 s LYS 267 CO 0.00 -0.72 0.28 0.21 0.16 0.00 0.00 175.35 175.28 2bg5 s LYS 268 N 2.78 3.80 0.00 4.03 2.20 -1.26 -1.36 119.74 129.93 2bg5 s LYS 268 Ca 0.26 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.01 2bg5 s LYS 268 Cb -0.14 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2bg5 s LYS 268 CO 0.14 0.64 0.00 1.33 -0.36 0.00 0.00 175.35 177.10 2bg5 n VAL 269 N 2.22 0.00 -3.56 4.02 0.24 -0.38 -5.00 118.33 115.87 2bg5 n VAL 269 Ca -0.16 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.13 2bg5 n VAL 269 Cb 0.53 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 2bg5 n VAL 269 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bg5 s LEU 271 N 0.00 -0.59 0.24 1.34 1.43 -1.26 -4.41 118.68 115.43 2bg5 s LEU 271 Ca 0.00 0.88 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 2bg5 s LEU 271 Cb 0.00 1.77 -0.05 0.00 0.03 0.00 0.00 46.19 47.94 2bg5 s LEU 271 CO 0.00 -0.13 0.06 0.00 0.23 0.00 0.00 176.35 176.50 2bg5 s ALA 272 N 1.84 1.74 0.07 4.21 0.00 0.76 -0.13 121.76 130.25 2bg5 s ALA 272 Ca -0.07 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.11 2bg5 s ALA 272 Cb -0.05 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2bg5 s ALA 272 CO -0.16 -0.38 0.04 0.00 0.00 0.00 0.00 175.76 175.26 2bg5 s ALA 273 N -3.62 3.42 -0.18 0.00 0.00 0.09 -4.23 121.76 117.23 2bg5 s ALA 273 Ca 0.33 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.10 2bg5 s ALA 273 Cb 0.07 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2bg5 s ALA 273 CO 0.11 0.71 0.39 -0.80 0.00 0.00 0.00 175.76 176.17 2bg5 s ASN 274 N -2.20 6.47 0.21 0.00 0.01 -1.26 -1.16 114.94 117.01 2bg5 s ASN 274 Ca 0.26 0.56 0.09 0.00 -0.71 0.00 0.00 52.86 53.06 2bg5 s ASN 274 Cb -0.12 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 2bg5 s ASN 274 CO 0.18 -0.03 -0.17 0.27 -1.51 0.00 0.00 177.10 175.84 2bg5 s ILE 275 N 1.03 1.96 -0.05 0.60 -4.36 0.13 -4.58 121.20 115.94 2bg5 s ILE 275 Ca 0.20 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 2bg5 s ILE 275 Cb -0.14 -2.04 -0.01 0.00 1.25 0.00 0.00 42.46 41.51 2bg5 s ILE 275 CO 0.07 -0.44 0.05 0.61 0.24 0.00 0.00 174.94 175.47 2bg5 n GLY 276 N -0.19 0.71 3.48 6.27 0.00 -1.26 -1.53 105.19 112.67 2bg5 n GLY 276 Ca -0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2bg5 n GLY 276 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bg5 s THR 277 N -1.30 0.00 0.59 2.61 -1.32 -1.26 -4.48 115.64 110.48 2bg5 s THR 277 Ca 0.00 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 2bg5 s THR 277 Cb 0.01 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.36 2bg5 s THR 277 CO 0.05 0.00 2.05 -0.65 -2.21 0.00 0.00 174.62 173.86 2bg5 h PRO 278 N 2.41 0.00 0.00 7.08 0.11 -1.96 -1.55 132.00 138.09 2bg5 h PRO 278 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bg5 h PRO 278 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bg5 h PRO 278 CO 0.37 0.00 -0.01 0.87 -0.21 0.00 0.00 178.00 179.01 2bg5 h LYS 279 N 0.00 0.00 0.00 1.05 1.79 -1.99 -2.78 116.57 114.64 2bg5 h LYS 279 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2bg5 h LYS 279 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2bg5 h LYS 279 CO -0.00 0.01 0.00 -0.25 -1.08 0.00 0.00 179.45 178.13 2bg5 n ASP 280 N -4.03 0.53 -0.21 0.86 8.00 -0.58 -3.44 116.55 117.67 2bg5 n ASP 280 Ca -0.03 0.61 -0.06 0.00 0.71 0.00 0.00 54.79 56.02 2bg5 n ASP 280 Cb 0.10 -0.73 0.09 0.00 -0.02 0.00 0.00 41.12 40.55 2bg5 n ASP 280 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bg5 h VAL 281 N 0.00 1.25 -0.21 2.53 2.07 -1.68 -2.47 116.25 117.74 2bg5 h VAL 281 Ca 0.00 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2bg5 h VAL 281 Cb 0.40 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2bg5 h VAL 281 CO 0.00 0.36 -0.12 0.00 0.02 0.00 0.00 177.57 177.83 2bg5 h ALA 282 N 1.16 0.04 -0.61 1.67 0.00 -1.81 -0.47 119.26 119.24 2bg5 h ALA 282 Ca 0.20 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2bg5 h ALA 282 Cb 0.37 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2bg5 h ALA 282 CO 0.00 -0.55 0.14 1.03 0.00 0.00 0.00 179.25 179.88 2bg5 h SER 283 N -0.11 0.90 0.04 0.00 0.87 -1.77 -0.89 113.55 112.59 2bg5 h SER 283 Ca 0.12 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2bg5 h SER 283 Cb 0.28 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2bg5 h SER 283 CO -0.28 0.88 -0.21 0.00 -0.53 0.00 0.00 176.83 176.69 2bg5 h ALA 284 N 1.24 -0.29 -0.77 6.23 0.00 -0.86 -1.60 119.26 123.20 2bg5 h ALA 284 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bg5 h ALA 284 Cb 0.33 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2bg5 h ALA 284 CO 0.00 -0.72 0.30 -0.07 0.00 0.00 0.00 179.25 178.77 2bg5 h LEU 285 N -0.35 1.06 -1.85 0.00 3.38 -0.86 -0.46 115.31 116.23 2bg5 h LEU 285 Ca 0.05 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2bg5 h LEU 285 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bg5 h LEU 285 CO -0.17 0.95 0.20 0.00 0.09 0.00 0.00 178.44 179.51 2bg5 h ALA 286 N 1.16 2.04 -0.23 1.53 0.00 -0.92 -0.80 119.26 122.03 2bg5 h ALA 286 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bg5 h ALA 286 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bg5 h ALA 286 CO -0.02 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.22 2bg5 n ASN 287 N -4.48 2.15 0.00 0.00 3.02 -0.62 -4.94 115.26 110.38 2bg5 n ASN 287 Ca 0.03 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 2bg5 n ASN 287 Cb 0.23 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2bg5 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bg5 n GLY 288 N 1.23 0.60 3.68 7.41 0.00 -0.31 -4.43 105.19 113.37 2bg5 n GLY 288 Ca 0.17 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 2bg5 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bg5 n ALA 289 N -0.04 1.23 -0.10 4.61 0.00 -0.22 -4.87 120.51 121.12 2bg5 n ALA 289 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 2bg5 n ALA 289 Cb 0.07 -2.28 0.29 0.00 0.00 0.00 0.00 19.45 17.54 2bg5 n ALA 289 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bg5 n GLU 290 N 1.63 2.59 0.00 0.00 1.02 0.81 -4.82 120.64 121.87 2bg5 n GLU 290 Ca 0.10 -2.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 2bg5 n GLU 290 Cb 0.33 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2bg5 n GLU 290 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bg5 n GLY 291 N 1.59 -0.84 3.28 0.62 0.00 -1.26 -4.37 105.19 104.22 2bg5 n GLY 291 Ca 0.23 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 2bg5 n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bg5 s VAL 292 N -2.00 3.65 -0.57 1.61 1.01 -0.04 -0.73 120.40 123.32 2bg5 s VAL 292 Ca 0.00 -0.97 0.24 0.00 0.00 0.00 0.00 61.98 61.26 2bg5 s VAL 292 Cb 0.00 -2.96 0.21 0.00 0.00 0.00 0.00 36.38 33.63 2bg5 s VAL 292 CO 0.00 -0.01 1.54 1.23 0.00 0.00 0.00 175.10 177.85 2bg5 h GLY 293 N 8.17 0.00 -6.29 4.51 0.00 -1.40 0.19 103.07 108.25 2bg5 h GLY 293 Ca -0.28 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2bg5 h GLY 293 CO 0.59 0.00 -0.41 -2.27 0.00 0.00 0.00 176.54 174.45 2bg5 s LEU 294 N -5.02 -0.88 -0.46 3.11 2.96 -1.19 -4.65 118.68 112.55 2bg5 s LEU 294 Ca 0.07 0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 54.32 2bg5 s LEU 294 Cb 0.10 1.46 0.10 0.00 0.50 0.00 0.00 46.19 48.35 2bg5 s LEU 294 CO 0.67 -0.29 0.35 0.12 -1.32 0.00 0.00 176.35 175.88 2bg5 s PHE 295 N 2.65 3.33 0.11 5.38 5.99 1.00 -0.69 117.98 135.74 2bg5 s PHE 295 Ca 0.15 -1.45 -0.30 0.00 0.00 0.00 0.00 56.93 55.33 2bg5 s PHE 295 Cb -0.15 -3.28 -0.07 0.00 0.00 0.00 0.00 43.02 39.52 2bg5 s PHE 295 CO -0.17 -0.90 1.24 1.03 -0.00 0.00 0.00 175.22 176.41 2bg5 s ARG 296 N 1.49 4.43 0.00 10.12 0.52 -0.58 -1.48 118.95 133.44 2bg5 s ARG 296 Ca 0.04 1.87 0.18 0.00 -0.52 0.00 0.00 55.73 57.29 2bg5 s ARG 296 Cb -0.25 -3.29 0.41 0.00 0.52 0.00 0.00 34.95 32.34 2bg5 s ARG 296 CO 0.03 -0.24 1.33 0.25 0.02 0.00 0.00 175.30 176.69 2bg5 n THR 297 N 3.45 0.74 0.26 0.02 -2.24 -1.25 -4.55 114.28 110.72 2bg5 n THR 297 Ca 0.08 -0.87 0.10 0.00 -2.27 0.00 0.00 64.05 61.09 2bg5 n THR 297 Cb 0.45 0.73 0.69 0.00 -2.10 0.00 0.00 70.33 70.10 2bg5 n THR 297 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bg5 h GLU 298 N 3.40 0.00 -0.48 -0.78 3.07 -1.90 -2.79 114.58 115.10 2bg5 h GLU 298 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.98 2bg5 h GLU 298 Cb 0.85 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 2bg5 h GLU 298 CO 0.00 0.05 0.34 0.27 -1.40 0.00 0.00 179.01 178.26 2bg5 h PHE 299 N 0.00 0.12 0.00 4.33 -5.15 -1.80 -0.11 116.94 114.33 2bg5 h PHE 299 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2bg5 h PHE 299 Cb 0.09 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 36.23 2bg5 h PHE 299 CO 0.00 0.05 0.00 -0.07 -2.00 0.00 0.00 178.31 176.29 2bg5 h LEU 300 N 0.11 0.00 -3.60 2.10 3.38 -1.85 -3.46 115.31 111.99 2bg5 h LEU 300 Ca 0.23 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.85 2bg5 h LEU 300 Cb 0.76 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.30 2bg5 h LEU 300 CO -0.02 0.00 0.10 -1.22 0.09 0.00 0.00 178.44 177.38 2bg5 n TYR 301 N -2.72 1.90 -1.48 1.13 4.01 -0.06 -4.15 117.16 115.79 2bg5 n TYR 301 Ca 0.02 -1.89 0.00 0.00 -0.16 0.00 0.00 57.90 55.87 2bg5 n TYR 301 Cb 0.29 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 2bg5 n TYR 301 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2bg5 n ASP 303 N -1.07 0.00 -3.76 7.72 8.00 -1.26 -4.96 116.55 121.22 2bg5 n ASP 303 Ca 0.43 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.85 2bg5 n ASP 303 Cb 1.12 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 2bg5 n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bg5 s ARG 304 N -1.87 1.66 0.00 -1.24 1.70 -1.26 -5.07 118.95 112.87 2bg5 s ARG 304 Ca 0.00 -0.88 0.23 0.00 -0.47 0.00 0.00 55.73 54.62 2bg5 s ARG 304 Cb 0.00 0.60 0.14 0.00 -0.57 0.00 0.00 34.95 35.12 2bg5 s ARG 304 CO 0.00 -0.75 1.18 0.09 -1.08 0.00 0.00 175.30 174.74 2bg5 n ASN 305 N -0.44 1.68 -3.29 -2.89 4.13 -1.26 -4.76 115.26 108.43 2bg5 n ASN 305 Ca -0.07 -1.30 -0.09 0.00 1.68 0.00 0.00 54.58 54.80 2bg5 n ASN 305 Cb 0.60 0.45 0.00 0.00 -1.54 0.00 0.00 39.78 39.30 2bg5 n ASN 305 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2bg5 s SER 306 N -2.55 -0.00 0.54 6.41 1.04 -1.26 -4.60 113.70 113.27 2bg5 s SER 306 Ca 0.18 -1.01 -0.20 0.00 0.48 0.00 0.00 55.95 55.40 2bg5 s SER 306 Cb 0.18 0.79 -0.06 0.00 0.10 0.00 0.00 66.02 67.03 2bg5 s SER 306 CO 0.60 -1.53 1.18 -0.76 0.98 0.00 0.00 173.24 173.71 2bg5 s LEU 307 N -3.04 3.80 0.21 2.42 1.43 -1.26 -4.97 118.68 117.27 2bg5 s LEU 307 Ca 0.16 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.28 2bg5 s LEU 307 Cb -0.05 -4.47 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 2bg5 s LEU 307 CO 0.11 -1.28 1.10 -2.16 0.23 0.00 0.00 176.35 174.36 2bg5 s PRO 308 N -3.11 4.60 0.82 1.29 0.04 -1.26 -5.00 135.00 132.39 2bg5 s PRO 308 Ca 0.72 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 63.40 2bg5 s PRO 308 Cb -0.28 -3.25 0.09 0.00 0.04 0.00 0.00 34.50 31.09 2bg5 s PRO 308 CO 0.32 0.11 1.09 -1.54 0.04 0.00 0.00 177.00 177.03 2bg5 s SER 309 N -0.33 4.09 0.29 6.66 1.04 -1.26 -4.85 113.70 119.34 2bg5 s SER 309 Ca 0.48 1.69 -0.01 0.00 0.48 0.00 0.00 55.95 58.59 2bg5 s SER 309 Cb -0.30 -2.38 0.47 0.00 0.10 0.00 0.00 66.02 63.91 2bg5 s SER 309 CO 0.37 -2.28 1.91 -0.08 0.98 0.00 0.00 173.24 174.14 2bg5 h GLU 310 N -1.30 1.07 -0.19 4.02 4.81 -1.95 -2.06 114.58 118.98 2bg5 h GLU 310 Ca -0.46 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 2bg5 h GLU 310 Cb 1.25 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 2bg5 h GLU 310 CO 0.53 0.71 -0.10 0.93 -0.73 0.00 0.00 179.01 180.34 2bg5 h GLU 311 N 1.10 0.41 -0.49 1.92 4.39 -1.94 0.14 114.58 120.11 2bg5 h GLU 311 Ca 0.39 -0.18 0.07 0.00 0.34 0.00 0.00 59.36 59.98 2bg5 h GLU 311 Cb 0.14 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 2bg5 h GLU 311 CO -0.14 0.71 0.17 1.49 -1.16 0.00 0.00 179.01 180.08 2bg5 h GLU 312 N 0.09 0.34 -0.01 2.33 4.81 -1.87 -1.70 114.58 118.58 2bg5 h GLU 312 Ca 0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bg5 h GLU 312 Cb 0.59 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2bg5 h GLU 312 CO 0.03 0.23 0.00 1.96 -0.73 0.00 0.00 179.01 180.50 2bg5 h GLN 313 N 0.35 0.01 -0.93 1.92 4.20 -1.20 -2.78 115.11 116.69 2bg5 h GLN 313 Ca 0.23 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.05 2bg5 h GLN 313 Cb 0.24 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.94 2bg5 h GLN 313 CO -0.24 0.19 0.56 0.35 -0.67 0.00 0.00 178.83 179.02 2bg5 h PHE 314 N -0.16 1.02 -0.46 2.96 3.57 -0.51 0.63 116.94 123.99 2bg5 h PHE 314 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2bg5 h PHE 314 Cb 0.18 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2bg5 h PHE 314 CO -0.02 0.40 0.02 0.93 -2.23 0.00 0.00 178.31 177.42 2bg5 h GLU 315 N 0.90 0.74 -0.16 1.11 4.39 -1.21 0.37 114.58 120.72 2bg5 h GLU 315 Ca 0.46 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.82 2bg5 h GLU 315 Cb 0.45 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2bg5 h GLU 315 CO -0.26 0.74 -0.50 0.00 -1.16 0.00 0.00 179.01 177.82 2bg5 h ALA 316 N 1.32 0.27 -0.13 3.43 0.00 -1.03 -1.47 119.26 121.66 2bg5 h ALA 316 Ca 0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2bg5 h ALA 316 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bg5 h ALA 316 CO 0.01 0.45 -0.01 1.88 0.00 0.00 0.00 179.25 181.59 2bg5 h TYR 317 N 0.27 0.26 -0.54 0.00 0.05 -0.65 -2.82 116.97 113.54 2bg5 h TYR 317 Ca -0.02 -0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.81 2bg5 h TYR 317 Cb 1.13 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 38.72 2bg5 h TYR 317 CO 0.10 0.48 0.09 -0.22 -1.05 0.00 0.00 178.16 177.56 2bg5 h LYS 318 N -0.04 0.21 -0.43 4.88 3.64 -0.30 -1.29 116.57 123.24 2bg5 h LYS 318 Ca 0.04 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2bg5 h LYS 318 Cb 0.38 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 2bg5 h LYS 318 CO 0.01 0.14 0.01 1.49 -2.27 0.00 0.00 179.45 178.83 2bg5 h GLU 319 N 0.22 0.12 -0.17 1.90 4.81 -1.12 0.17 114.58 120.52 2bg5 h GLU 319 Ca 0.28 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 2bg5 h GLU 319 Cb 0.40 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2bg5 h GLU 319 CO -0.38 0.08 -0.62 0.28 -0.73 0.00 0.00 179.01 177.64 2bg5 h VAL 320 N 0.12 1.32 -0.56 0.32 2.07 -1.21 -1.33 116.25 116.99 2bg5 h VAL 320 Ca 0.21 -1.90 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2bg5 h VAL 320 Cb 0.30 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2bg5 h VAL 320 CO -0.34 0.59 0.14 0.58 0.02 0.00 0.00 177.57 178.56 2bg5 h VAL 321 N 0.43 1.25 0.01 2.57 2.07 -0.70 -3.03 116.25 118.85 2bg5 h VAL 321 Ca -0.01 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bg5 h VAL 321 Cb 1.19 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2bg5 h VAL 321 CO 0.12 0.32 -0.00 -0.33 0.02 0.00 0.00 177.57 177.70 2bg5 h GLU 322 N 0.79 -0.01 -2.42 1.57 5.08 -0.97 -3.29 114.58 115.34 2bg5 h GLU 322 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2bg5 h GLU 322 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2bg5 h GLU 322 CO 0.00 0.40 0.19 1.63 -1.00 0.00 0.00 179.01 180.24 2bg5 n LYS 323 N -4.90 0.13 0.00 2.33 5.02 -0.51 -4.67 118.16 115.57 2bg5 n LYS 323 Ca -0.08 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2bg5 n LYS 323 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2bg5 n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bg5 n GLY 325 N 2.41 -1.44 1.80 0.72 0.00 -1.24 -5.06 105.19 102.38 2bg5 n GLY 325 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2bg5 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bg5 n GLY 326 N 0.00 3.21 3.77 -0.02 0.00 -1.26 -5.04 105.19 105.85 2bg5 n GLY 326 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2bg5 n GLY 326 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bg5 s ARG 327 N -0.48 4.04 0.21 1.61 0.52 -1.26 -4.56 118.95 119.01 2bg5 s ARG 327 Ca 0.00 1.90 -0.31 0.00 -0.52 0.00 0.00 55.73 56.80 2bg5 s ARG 327 Cb 0.00 -2.69 -0.10 0.00 0.52 0.00 0.00 34.95 32.68 2bg5 s ARG 327 CO 0.00 -0.35 1.46 -1.25 0.02 0.00 0.00 175.30 175.18 2bg5 s PRO 328 N -2.28 4.27 -0.23 3.54 0.04 -1.26 -4.44 135.00 134.63 2bg5 s PRO 328 Ca 0.57 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2bg5 s PRO 328 Cb -0.32 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.11 2bg5 s PRO 328 CO 0.40 -0.46 -0.11 0.08 0.04 0.00 0.00 177.00 176.95 2bg5 s VAL 329 N 0.43 2.48 -0.39 -0.36 1.01 0.10 -0.86 120.40 122.81 2bg5 s VAL 329 Ca 0.63 -1.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 2bg5 s VAL 329 Cb -0.41 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2bg5 s VAL 329 CO 0.38 0.24 0.37 -0.89 0.00 0.00 0.00 175.10 175.20 2bg5 s THR 330 N 1.26 5.16 -0.27 3.92 2.01 0.67 -1.17 115.64 127.22 2bg5 s THR 330 Ca -0.01 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 2bg5 s THR 330 Cb -0.16 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2bg5 s THR 330 CO -0.07 -0.27 0.18 -0.63 -0.69 0.00 0.00 174.62 173.14 2bg5 s ILE 331 N 1.98 5.32 -0.12 1.82 1.01 -0.25 -0.00 121.20 130.96 2bg5 s ILE 331 Ca 0.10 0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 2bg5 s ILE 331 Cb -0.17 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2bg5 s ILE 331 CO 0.12 0.28 0.60 -0.60 0.00 0.00 0.00 174.94 175.34 2bg5 s ARG 332 N 1.57 4.34 1.01 2.79 3.52 -0.55 -4.45 118.95 127.19 2bg5 s ARG 332 Ca 0.07 0.65 -0.12 0.00 -0.13 0.00 0.00 55.73 56.20 2bg5 s ARG 332 Cb -0.15 -3.48 0.20 0.00 -1.56 0.00 0.00 34.95 29.95 2bg5 s ARG 332 CO 0.09 0.01 1.08 0.95 -0.81 0.00 0.00 175.30 176.62 2bg5 s THR 333 N 1.07 2.22 -0.20 4.11 -4.23 -1.26 -3.84 115.64 113.52 2bg5 s THR 333 Ca 0.31 0.07 -0.41 0.00 -1.18 0.00 0.00 61.69 60.48 2bg5 s THR 333 Cb -0.16 -2.40 -0.18 0.00 1.34 0.00 0.00 72.50 71.09 2bg5 s THR 333 CO 0.13 -0.10 1.44 -0.11 -0.54 0.00 0.00 174.62 175.45 2bg5 n LEU 334 N -4.32 1.26 -3.25 4.79 7.94 -1.26 -4.70 117.00 117.46 2bg5 n LEU 334 Ca 0.05 1.14 -0.25 0.00 -1.11 0.00 0.00 56.01 55.85 2bg5 n LEU 334 Cb 0.55 -1.02 -0.07 0.00 0.53 0.00 0.00 43.42 43.42 2bg5 n LEU 334 CO 0.56 -1.07 -0.10 -0.67 -1.11 0.00 0.00 177.39 175.01 2bg5 n ASP 335 N 3.37 2.11 -3.67 1.96 2.03 -1.26 -4.17 116.55 116.92 2bg5 n ASP 335 Ca 0.24 -3.13 -0.09 0.00 0.52 0.00 0.00 54.79 52.34 2bg5 n ASP 335 Cb 0.07 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 39.81 2bg5 n ASP 335 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2bg5 s ILE 336 N -2.20 0.00 0.18 5.18 -4.36 -1.26 -4.82 121.20 113.92 2bg5 s ILE 336 Ca 0.39 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.60 2bg5 s ILE 336 Cb 0.20 -2.30 -0.00 0.00 1.25 0.00 0.00 42.46 41.60 2bg5 s ILE 336 CO -0.07 0.00 0.21 0.61 0.24 0.00 0.00 174.94 175.93 2bg5 n GLY 337 N -0.46 2.95 0.00 6.27 0.00 -1.26 -0.12 105.19 112.58 2bg5 n GLY 337 Ca -0.04 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2bg5 n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bg5 n GLY 338 N -0.32 -0.40 0.25 -0.02 0.00 -1.26 -0.71 105.19 102.72 2bg5 n GLY 338 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2bg5 n GLY 338 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bg5 h ASP 339 N 0.00 0.00 -4.15 1.61 2.03 -1.92 -3.44 116.42 110.54 2bg5 h ASP 339 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 2bg5 h ASP 339 Cb 0.13 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 38.77 2bg5 h ASP 339 CO 0.00 0.17 0.28 -0.54 -1.03 0.00 0.00 179.24 178.12 2bg5 s LYS 340 N -4.06 1.51 -0.96 4.15 3.01 0.11 -4.99 119.74 118.52 2bg5 s LYS 340 Ca -0.02 0.73 -0.17 0.00 -1.01 0.00 0.00 55.97 55.50 2bg5 s LYS 340 Cb 0.13 -1.85 0.16 0.00 -1.01 0.00 0.00 37.83 35.26 2bg5 s LYS 340 CO 0.61 -2.04 1.09 -2.00 0.51 0.00 0.00 175.35 173.52 2bg5 s GLU 341 N -5.02 3.70 -0.44 1.68 2.12 -1.26 -4.85 118.70 114.62 2bg5 s GLU 341 Ca 0.63 -2.09 0.08 0.00 0.36 0.00 0.00 54.97 53.95 2bg5 s GLU 341 Cb -0.17 -4.82 0.27 0.00 0.26 0.00 0.00 34.13 29.67 2bg5 s GLU 341 CO 0.56 -1.65 0.60 1.28 -0.54 0.00 0.00 175.26 175.51 2bg5 n LEU 342 N 5.72 1.03 -0.11 2.70 4.32 -1.26 -4.50 117.00 124.89 2bg5 n LEU 342 Ca 0.24 -4.90 -0.09 0.00 -0.02 0.00 0.00 56.01 51.24 2bg5 n LEU 342 Cb 0.47 0.38 -0.03 0.00 -1.62 0.00 0.00 43.42 42.63 2bg5 n LEU 342 CO 0.48 2.11 0.61 1.55 -1.22 0.00 0.00 177.39 180.92 2bg5 h PRO 343 N 3.87 -0.29 0.00 3.23 0.13 -1.89 -2.41 132.00 134.64 2bg5 h PRO 343 Ca 0.10 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bg5 h PRO 343 Cb 0.84 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bg5 h PRO 343 CO 0.54 -0.19 0.00 2.48 -0.23 0.00 0.00 178.00 180.60 2bg5 n TYR 344 N -5.42 0.00 -0.04 1.56 0.18 -1.26 -2.24 117.16 109.95 2bg5 n TYR 344 Ca -0.00 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.82 2bg5 n TYR 344 Cb 0.34 -0.35 -0.16 0.00 -0.38 0.00 0.00 39.34 38.79 2bg5 n TYR 344 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2bg5 n LEU 345 N -1.35 0.00 -1.65 -3.48 4.32 -0.91 -4.97 117.00 108.96 2bg5 n LEU 345 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2bg5 n LEU 345 Cb 0.00 0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2bg5 n LEU 345 CO 0.00 0.17 -0.42 -0.67 -1.22 0.00 0.00 177.39 175.25 2bg5 n ASP 346 N -2.40 -8.50 -4.53 -1.43 -0.08 -0.95 -5.19 116.55 93.47 2bg5 n ASP 346 Ca -0.14 1.18 -0.27 0.00 -1.51 0.00 0.00 54.79 54.06 2bg5 n ASP 346 Cb 0.75 -4.32 -0.10 0.00 2.34 0.00 0.00 41.12 39.79 2bg5 n ASP 346 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2bg5 s PRO 348 N -2.24 1.90 0.33 -0.67 0.04 -1.26 -5.17 135.00 127.92 2bg5 s PRO 348 Ca 0.00 -1.34 -0.27 0.00 0.04 0.00 0.00 61.00 59.43 2bg5 s PRO 348 Cb 0.00 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2bg5 s PRO 348 CO 0.00 0.43 1.09 -1.59 0.04 0.00 0.00 177.00 176.96 2bg5 s LYS 349 N -2.77 4.44 0.00 4.56 -2.85 -1.26 -4.81 119.74 117.05 2bg5 s LYS 349 Ca 0.24 1.71 0.00 0.00 -1.00 0.00 0.00 55.97 56.91 2bg5 s LYS 349 Cb -0.09 -2.94 0.00 0.00 -2.06 0.00 0.00 37.83 32.74 2bg5 s LYS 349 CO 0.14 0.06 0.00 0.39 0.10 0.00 0.00 175.35 176.04 2bg5 n GLU 350 N 0.70 0.09 -1.26 1.78 1.02 -1.26 -5.10 120.64 116.61 2bg5 n GLU 350 Ca 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 2bg5 n GLU 350 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.81 2bg5 n GLU 350 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bg5 n ASN 352 N 0.00 -0.95 0.27 1.62 3.02 -1.26 -5.06 115.26 112.91 2bg5 n ASN 352 Ca 0.00 -1.45 0.13 0.00 -0.03 0.00 0.00 54.58 53.23 2bg5 n ASN 352 Cb 0.00 -0.89 0.79 0.00 -0.61 0.00 0.00 39.78 39.07 2bg5 n ASN 352 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2bg5 h PRO 353 N 10.22 0.00 0.00 3.52 0.13 -1.99 -1.52 132.00 142.37 2bg5 h PRO 353 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2bg5 h PRO 353 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2bg5 h PRO 353 CO 1.13 0.08 0.00 0.35 -0.23 0.00 0.00 178.00 179.32 2bg5 h PHE 354 N 0.00 0.00 -0.28 1.56 3.57 -1.99 -1.57 116.94 118.23 2bg5 h PHE 354 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2bg5 h PHE 354 Cb 0.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2bg5 h PHE 354 CO 0.00 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.36 2bg5 n LEU 355 N -3.03 3.95 0.00 0.59 4.77 -0.58 -5.02 117.00 117.68 2bg5 n LEU 355 Ca 0.01 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.92 2bg5 n LEU 355 Cb 0.29 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2bg5 n LEU 355 CO 0.26 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2bg5 n GLY 356 N -0.54 4.61 3.51 -0.72 0.00 -0.59 -5.02 105.19 106.43 2bg5 n GLY 356 Ca 0.22 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2bg5 n GLY 356 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bg5 s TYR 357 N 3.97 2.98 0.10 1.61 5.04 -1.26 -4.91 117.35 124.88 2bg5 s TYR 357 Ca 0.00 -1.45 -0.11 0.00 -2.44 0.00 0.00 57.07 53.07 2bg5 s TYR 357 Cb 0.00 -4.49 0.01 0.00 0.35 0.00 0.00 41.96 37.83 2bg5 s TYR 357 CO 0.00 -1.65 0.26 -0.98 -1.34 0.00 0.00 175.55 171.84 2bg5 s ARG 358 N 3.35 0.92 5.88 4.97 1.70 -1.26 -4.25 118.95 130.26 2bg5 s ARG 358 Ca 0.42 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.81 2bg5 s ARG 358 Cb -0.01 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2bg5 s ARG 358 CO -0.04 -0.32 0.00 0.00 -1.08 0.00 0.00 175.30 173.86 2bg5 n ALA 359 N -0.12 0.00 0.21 7.88 0.00 0.83 -1.75 120.51 127.57 2bg5 n ALA 359 Ca -0.15 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.44 2bg5 n ALA 359 Cb 0.63 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.88 2bg5 n ALA 359 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2bg5 h ILE 360 N 0.00 0.59 -0.07 0.00 6.09 -1.72 -0.84 117.51 121.56 2bg5 h ILE 360 Ca 0.00 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.30 2bg5 h ILE 360 Cb 0.00 0.89 -0.00 0.00 0.47 0.00 0.00 36.82 38.17 2bg5 h ILE 360 CO 0.00 0.00 -0.76 0.03 -3.07 0.00 0.00 178.15 174.35 2bg5 h ARG 361 N 0.00 0.41 0.07 2.19 3.08 -1.67 0.55 114.38 119.00 2bg5 h ARG 361 Ca 0.07 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 2bg5 h ARG 361 Cb 0.36 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bg5 h ARG 361 CO -0.00 0.99 -0.03 1.25 -1.07 0.00 0.00 179.97 181.11 2bg5 h LEU 362 N 0.27 -0.08 -0.71 3.04 5.85 -1.18 -2.65 115.31 119.84 2bg5 h LEU 362 Ca -0.04 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.51 2bg5 h LEU 362 Cb 1.35 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 2bg5 h LEU 362 CO 0.13 0.26 0.29 0.00 -0.34 0.00 0.00 178.44 178.78 2bg5 h LEU 364 N 0.46 0.34 0.00 0.00 3.38 -0.91 -2.58 115.31 116.01 2bg5 h LEU 364 Ca 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2bg5 h LEU 364 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2bg5 h LEU 364 CO -0.36 0.58 -0.49 -0.67 0.09 0.00 0.00 178.44 177.59 2bg5 n ASP 365 N -4.16 0.69 -3.18 -0.43 2.03 -0.87 -4.16 116.55 106.47 2bg5 n ASP 365 Ca -0.01 0.18 -0.25 0.00 0.52 0.00 0.00 54.79 55.24 2bg5 n ASP 365 Cb 0.36 -0.02 -0.06 0.00 -0.72 0.00 0.00 41.12 40.69 2bg5 n ASP 365 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2bg5 n ARG 366 N -2.08 2.10 0.20 -0.67 1.74 0.12 -4.92 116.66 113.15 2bg5 n ARG 366 Ca 0.04 -4.20 0.14 0.00 -0.77 0.00 0.00 57.85 53.05 2bg5 n ARG 366 Cb 0.43 -1.95 0.68 0.00 -1.02 0.00 0.00 32.46 30.60 2bg5 n ARG 366 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2bg5 h PRO 367 N 3.54 0.00 -0.70 5.56 0.13 -1.63 -0.01 132.00 138.89 2bg5 h PRO 367 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 2bg5 h PRO 367 Cb 0.71 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 2bg5 h PRO 367 CO 0.69 0.00 0.30 0.38 -0.23 0.00 0.00 178.00 179.14 2bg5 h ASP 368 N 0.00 0.95 -0.25 1.44 2.03 -1.91 0.17 116.42 118.84 2bg5 h ASP 368 Ca 0.00 -0.16 -0.12 0.00 -0.73 0.00 0.00 57.03 56.02 2bg5 h ASP 368 Cb 0.15 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.40 2bg5 h ASP 368 CO 0.00 0.84 -0.30 0.40 -1.03 0.00 0.00 179.24 179.16 2bg5 h ILE 369 N 0.99 1.31 -0.39 4.15 2.04 -1.33 -3.08 117.51 121.20 2bg5 h ILE 369 Ca 0.24 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2bg5 h ILE 369 Cb 0.18 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2bg5 h ILE 369 CO -0.02 0.47 0.09 0.15 0.00 0.00 0.00 178.15 178.83 2bg5 h PHE 370 N 0.37 0.65 -0.71 1.37 3.57 -1.27 -2.87 116.94 118.05 2bg5 h PHE 370 Ca 0.03 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2bg5 h PHE 370 Cb 0.87 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2bg5 h PHE 370 CO 0.08 0.64 0.37 0.87 -2.23 0.00 0.00 178.31 178.04 2bg5 h LYS 371 N 0.48 1.01 -0.35 1.11 1.57 -0.74 -0.05 116.57 119.59 2bg5 h LYS 371 Ca 0.12 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2bg5 h LYS 371 Cb 0.32 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2bg5 h LYS 371 CO 0.00 0.77 0.12 1.15 -0.57 0.00 0.00 179.45 180.93 2bg5 h THR 372 N 0.99 0.90 -0.54 -0.16 2.02 -1.44 -0.18 112.91 114.50 2bg5 h THR 372 Ca 0.25 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 2bg5 h THR 372 Cb 0.08 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2bg5 h THR 372 CO -0.04 0.05 -0.10 -0.61 0.37 0.00 0.00 175.52 175.19 2bg5 h GLN 373 N 0.27 1.01 -0.01 6.66 4.15 -1.28 -2.31 115.11 123.59 2bg5 h GLN 373 Ca 0.16 -0.36 -0.13 0.00 0.77 0.00 0.00 58.65 59.08 2bg5 h GLN 373 Cb 0.13 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2bg5 h GLN 373 CO -0.16 1.05 -0.62 -0.07 -1.93 0.00 0.00 178.83 177.09 2bg5 h LEU 374 N 0.90 0.02 -0.44 -2.39 3.38 -0.67 -1.22 115.31 114.89 2bg5 h LEU 374 Ca 0.14 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2bg5 h LEU 374 Cb 0.66 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2bg5 h LEU 374 CO 0.05 0.64 -0.12 0.03 0.09 0.00 0.00 178.44 179.12 2bg5 h ARG 375 N 0.01 0.86 -0.31 1.13 3.08 -0.93 -0.54 114.38 117.69 2bg5 h ARG 375 Ca -0.01 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2bg5 h ARG 375 Cb 1.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2bg5 h ARG 375 CO 0.08 0.97 0.12 0.00 -1.07 0.00 0.00 179.97 180.08 2bg5 h ALA 376 N 0.86 0.41 -0.23 0.04 0.00 -1.16 0.37 119.26 119.55 2bg5 h ALA 376 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bg5 h ALA 376 Cb 0.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bg5 h ALA 376 CO 0.05 0.01 0.08 0.82 0.00 0.00 0.00 179.25 180.20 2bg5 h ILE 377 N 0.36 1.18 -0.62 0.00 2.04 -1.17 -1.03 117.51 118.27 2bg5 h ILE 377 Ca 0.10 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2bg5 h ILE 377 Cb 0.18 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2bg5 h ILE 377 CO -0.01 0.18 0.40 -0.07 0.00 0.00 0.00 178.15 178.65 2bg5 h LEU 378 N 0.21 0.73 -0.78 1.44 3.38 -0.99 -1.20 115.31 118.10 2bg5 h LEU 378 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2bg5 h LEU 378 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2bg5 h LEU 378 CO -0.00 0.55 0.29 0.03 0.09 0.00 0.00 178.44 179.39 2bg5 h ARG 379 N 0.84 1.18 0.00 1.13 3.08 -0.77 -2.04 114.38 117.79 2bg5 h ARG 379 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2bg5 h ARG 379 Cb -0.07 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 2bg5 h ARG 379 CO -0.05 0.97 -0.06 0.00 -1.07 0.00 0.00 179.97 179.77 2bg5 h ALA 380 N 1.15 1.25 0.00 0.04 0.00 -0.62 -2.48 119.26 118.61 2bg5 h ALA 380 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bg5 h ALA 380 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bg5 h ALA 380 CO -0.02 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2bg5 n SER 381 N -3.53 0.43 0.00 0.00 3.41 -0.50 -1.53 113.62 111.90 2bg5 n SER 381 Ca -0.02 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2bg5 n SER 381 Cb 0.18 -0.69 0.56 0.00 -0.26 0.00 0.00 64.21 63.99 2bg5 n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg5 n ALA 382 N -1.67 2.18 0.27 7.33 0.00 -0.93 -3.51 120.51 124.17 2bg5 n ALA 382 Ca 0.03 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2bg5 n ALA 382 Cb 0.22 -1.41 0.13 0.00 0.00 0.00 0.00 19.45 18.39 2bg5 n ALA 382 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bg5 n TYR 383 N -1.47 0.27 -1.09 0.00 4.01 -0.59 -4.99 117.16 113.30 2bg5 n TYR 383 Ca 0.07 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2bg5 n TYR 383 Cb 0.28 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2bg5 n TYR 383 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bg5 n GLY 384 N 0.89 -0.63 3.19 2.72 0.00 -1.23 -4.43 105.19 105.70 2bg5 n GLY 384 Ca 0.12 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2bg5 n GLY 384 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bg5 s ASN 385 N -4.00 5.63 0.01 1.61 2.47 -1.26 -4.83 114.94 114.57 2bg5 s ASN 385 Ca 0.00 -2.11 0.07 0.00 0.42 0.00 0.00 52.86 51.24 2bg5 s ASN 385 Cb 0.00 -1.97 -0.03 0.00 -1.45 0.00 0.00 41.25 37.80 2bg5 s ASN 385 CO 0.00 -0.62 -0.22 -0.69 -3.72 0.00 0.00 177.10 171.85 2bg5 s VAL 386 N 1.06 2.44 0.12 -5.21 1.01 -1.26 0.00 120.40 118.56 2bg5 s VAL 386 Ca 0.08 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2bg5 s VAL 386 Cb -0.24 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2bg5 s VAL 386 CO -0.02 0.45 -0.16 -1.10 0.00 0.00 0.00 175.10 174.26 2bg5 s GLN 387 N -1.06 1.08 0.28 2.72 -0.21 -0.32 -4.06 119.66 118.09 2bg5 s GLN 387 Ca 0.12 -1.23 0.03 0.00 0.02 0.00 0.00 55.36 54.30 2bg5 s GLN 387 Cb -0.10 -1.09 0.03 0.00 1.00 0.00 0.00 33.01 32.84 2bg5 s GLN 387 CO 0.02 0.23 0.21 -0.89 -2.12 0.00 0.00 175.29 172.73 2bg5 n ILE 388 N 0.67 0.00 -3.70 1.08 5.41 0.01 -1.09 119.36 121.74 2bg5 n ILE 388 Ca -0.16 -1.11 -0.11 0.00 1.00 0.00 0.00 62.75 62.36 2bg5 n ILE 388 Cb 0.56 -0.26 -0.10 0.00 -0.71 0.00 0.00 39.64 39.13 2bg5 n ILE 388 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2bg5 s TYR 390 N -1.39 -0.58 -0.82 1.39 2.02 -0.76 -0.16 117.35 117.05 2bg5 s TYR 390 Ca 0.16 1.28 -0.18 0.00 -0.37 0.00 0.00 57.07 57.96 2bg5 s TYR 390 Cb -0.01 0.24 0.14 0.00 -0.40 0.00 0.00 41.96 41.93 2bg5 s TYR 390 CO 0.10 -0.31 0.96 -1.25 -1.57 0.00 0.00 175.55 173.49 2bg5 s PRO 391 N 0.97 3.45 0.00 -1.71 0.04 -1.26 -4.45 135.00 132.03 2bg5 s PRO 391 Ca -0.06 -1.71 0.00 0.00 0.04 0.00 0.00 61.00 59.27 2bg5 s PRO 391 Cb -0.06 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.85 2bg5 s PRO 391 CO -0.08 -1.65 0.00 -0.89 0.04 0.00 0.00 177.00 174.42 2bg5 n ILE 393 N 5.26 0.00 0.06 0.56 2.08 -1.26 -3.81 119.36 122.25 2bg5 n ILE 393 Ca 0.13 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.50 2bg5 n ILE 393 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 39.26 2bg5 n ILE 393 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2bg5 n SER 394 N 0.00 1.91 -3.63 4.38 3.41 -1.26 -4.29 113.62 114.14 2bg5 n SER 394 Ca 0.00 -0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.38 2bg5 n SER 394 Cb 0.00 1.52 -0.06 0.00 -0.26 0.00 0.00 64.21 65.40 2bg5 n SER 394 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bg5 s SER 395 N -3.32 -0.37 0.52 4.04 1.04 -1.26 -3.97 113.70 110.38 2bg5 s SER 395 Ca -0.04 0.15 0.19 0.00 0.48 0.00 0.00 55.95 56.74 2bg5 s SER 395 Cb 0.08 0.45 1.29 0.00 0.10 0.00 0.00 66.02 67.94 2bg5 s SER 395 CO 0.53 -0.65 2.07 1.62 0.98 0.00 0.00 173.24 177.79 2bg5 h VAL 396 N 3.03 0.89 -0.31 5.02 3.04 -1.94 -1.77 116.25 124.21 2bg5 h VAL 396 Ca -0.30 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.35 2bg5 h VAL 396 Cb 1.20 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 2bg5 h VAL 396 CO 0.42 0.01 0.11 -0.33 -1.01 0.00 0.00 177.57 176.77 2bg5 h GLU 397 N 0.04 0.43 -0.33 4.17 3.07 -2.00 -1.50 114.58 118.47 2bg5 h GLU 397 Ca 0.13 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.76 2bg5 h GLU 397 Cb 0.45 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2bg5 h GLU 397 CO -0.01 0.37 -0.47 0.93 -1.40 0.00 0.00 179.01 178.44 2bg5 h GLU 398 N 0.43 0.89 -0.71 2.33 5.08 -1.75 -1.58 114.58 119.28 2bg5 h GLU 398 Ca 0.11 -0.52 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2bg5 h GLU 398 Cb 0.11 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2bg5 h GLU 398 CO -0.01 1.17 0.46 0.28 -1.00 0.00 0.00 179.01 179.90 2bg5 h VAL 399 N 0.69 1.13 -0.51 3.13 2.07 -1.16 -0.40 116.25 121.20 2bg5 h VAL 399 Ca 0.03 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bg5 h VAL 399 Cb 1.07 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2bg5 h VAL 399 CO 0.11 0.16 0.23 0.03 0.02 0.00 0.00 177.57 178.13 2bg5 h ARG 400 N 0.90 0.74 -0.35 1.57 3.08 -1.11 -0.40 114.38 118.82 2bg5 h ARG 400 Ca 0.28 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2bg5 h ARG 400 Cb -0.02 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2bg5 h ARG 400 CO -0.09 0.63 0.10 0.87 -1.07 0.00 0.00 179.97 180.41 2bg5 h LYS 401 N 0.68 0.23 -0.07 0.04 6.56 -0.92 -0.93 116.57 122.16 2bg5 h LYS 401 Ca 0.17 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2bg5 h LYS 401 Cb 0.14 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2bg5 h LYS 401 CO -0.02 0.15 0.04 0.00 -2.06 0.00 0.00 179.45 177.56 2bg5 h ALA 402 N 1.24 0.10 -0.18 3.86 0.00 -0.76 -2.68 119.26 120.83 2bg5 h ALA 402 Ca 0.16 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2bg5 h ALA 402 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bg5 h ALA 402 CO -0.18 -0.35 0.12 -0.91 0.00 0.00 0.00 179.25 177.93 2bg5 h ASN 403 N 0.01 0.14 -0.75 0.00 2.35 -0.93 -0.96 115.58 115.44 2bg5 h ASN 403 Ca 0.03 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2bg5 h ASN 403 Cb 0.10 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2bg5 h ASN 403 CO -0.00 0.10 0.26 -1.28 -1.65 0.00 0.00 177.43 174.85 2bg5 h SER 404 N 0.16 1.08 -0.29 5.81 0.87 -0.84 0.17 113.55 120.52 2bg5 h SER 404 Ca 0.07 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.26 2bg5 h SER 404 Cb 0.10 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2bg5 h SER 404 CO -0.01 0.99 -0.49 0.40 -0.53 0.00 0.00 176.83 177.18 2bg5 h ILE 405 N 1.12 1.28 -0.27 2.23 2.04 -1.07 -2.39 117.51 120.45 2bg5 h ILE 405 Ca 0.25 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.47 2bg5 h ILE 405 Cb 0.28 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2bg5 h ILE 405 CO -0.01 0.55 0.05 0.25 0.00 0.00 0.00 178.15 178.99 2bg5 h LEU 406 N 0.68 0.01 -1.17 1.44 5.85 -0.53 -1.93 115.31 119.66 2bg5 h LEU 406 Ca 0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2bg5 h LEU 406 Cb 1.09 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2bg5 h LEU 406 CO 0.11 0.04 0.16 -0.33 -0.34 0.00 0.00 178.44 178.08 2bg5 h GLU 407 N 0.15 0.74 0.00 1.25 4.39 -0.62 0.26 114.58 120.76 2bg5 h GLU 407 Ca 0.13 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2bg5 h GLU 407 Cb 0.13 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2bg5 h GLU 407 CO -0.17 0.64 -0.46 1.05 -1.16 0.00 0.00 179.01 178.92 2bg5 h GLU 408 N 0.73 0.00 -0.07 2.33 4.11 -1.01 -1.66 114.58 119.01 2bg5 h GLU 408 Ca 0.17 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.48 2bg5 h GLU 408 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2bg5 h GLU 408 CO -0.01 0.46 -0.44 0.28 0.07 0.00 0.00 179.01 179.37 2bg5 h VAL 409 N 0.00 1.40 -0.82 -1.06 2.07 -0.53 -2.06 116.25 115.26 2bg5 h VAL 409 Ca -0.00 -1.83 0.17 0.00 0.82 0.00 0.00 66.70 65.86 2bg5 h VAL 409 Cb 0.87 2.32 -0.11 0.00 -1.52 0.00 0.00 31.29 32.86 2bg5 h VAL 409 CO 0.06 0.54 0.34 0.11 0.02 0.00 0.00 177.57 178.63 2bg5 h LYS 410 N -0.04 0.42 -0.21 1.57 1.57 -0.78 0.28 116.57 119.39 2bg5 h LYS 410 Ca -0.03 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2bg5 h LYS 410 Cb 1.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2bg5 h LYS 410 CO 0.09 0.28 -0.37 0.00 -0.57 0.00 0.00 179.45 178.88 2bg5 h ALA 411 N 1.61 0.97 -0.49 3.86 0.00 -1.19 0.15 119.26 124.18 2bg5 h ALA 411 Ca 0.47 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bg5 h ALA 411 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2bg5 h ALA 411 CO -0.45 0.61 0.17 0.93 0.00 0.00 0.00 179.25 180.51 2bg5 h GLU 412 N 0.39 0.75 -0.67 0.00 5.08 -0.37 -1.04 114.58 118.72 2bg5 h GLU 412 Ca 0.04 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2bg5 h GLU 412 Cb 0.83 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2bg5 h GLU 412 CO 0.07 0.69 0.20 -0.07 -1.00 0.00 0.00 179.01 178.91 2bg5 h LEU 413 N 0.66 0.98 0.10 1.33 3.38 -0.41 -1.42 115.31 119.92 2bg5 h LEU 413 Ca 0.16 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bg5 h LEU 413 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bg5 h LEU 413 CO -0.01 0.93 -0.13 0.44 0.09 0.00 0.00 178.44 179.76 2bg5 h ASP 414 N 0.97 -0.35 -0.35 -0.43 3.32 -0.65 -0.72 116.42 118.22 2bg5 h ASP 414 Ca 0.21 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.40 2bg5 h ASP 414 Cb 0.30 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2bg5 h ASP 414 CO -0.01 -0.19 0.25 0.03 -1.72 0.00 0.00 179.24 177.60 2bg5 h ARG 415 N -0.27 0.02 -0.01 3.56 3.08 -0.94 -2.08 114.38 117.75 2bg5 h ARG 415 Ca 0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bg5 h ARG 415 Cb 0.27 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2bg5 h ARG 415 CO -0.06 0.02 -0.20 0.39 -1.07 0.00 0.00 179.97 179.05 2bg5 n GLU 416 N -4.44 1.22 -1.09 0.04 1.02 -0.56 -4.94 120.64 111.89 2bg5 n GLU 416 Ca 0.05 -0.80 -0.03 0.00 -0.02 0.00 0.00 57.16 56.36 2bg5 n GLU 416 Cb 0.41 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 2bg5 n GLU 416 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bg5 n GLY 417 N 1.31 0.62 3.72 0.62 0.00 -0.39 -5.02 105.19 106.04 2bg5 n GLY 417 Ca 0.14 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2bg5 n GLY 417 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bg5 s VAL 418 N -2.02 5.13 0.45 1.61 1.01 -0.54 -5.02 120.40 121.02 2bg5 s VAL 418 Ca 0.00 1.13 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 2bg5 s VAL 418 Cb 0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 2bg5 s VAL 418 CO 0.00 0.29 0.96 -0.54 0.00 0.00 0.00 175.10 175.81 2bg5 s LYS 419 N 0.75 4.14 0.06 2.72 -0.14 -1.26 -4.44 119.74 121.57 2bg5 s LYS 419 Ca 0.30 1.11 -0.26 0.00 -1.36 0.00 0.00 55.97 55.76 2bg5 s LYS 419 Cb -0.16 -2.16 0.08 0.00 -1.68 0.00 0.00 37.83 33.91 2bg5 s LYS 419 CO 0.13 -0.11 0.71 1.52 -0.76 0.00 0.00 175.35 176.84 2bg5 s TYR 420 N -2.24 -0.51 -0.34 3.18 -0.85 -1.26 -4.50 117.35 110.84 2bg5 s TYR 420 Ca 0.62 0.47 -0.28 0.00 -0.52 0.00 0.00 57.07 57.36 2bg5 s TYR 420 Cb -0.10 0.52 -0.01 0.00 0.38 0.00 0.00 41.96 42.75 2bg5 s TYR 420 CO 0.17 -0.70 1.72 0.34 -1.52 0.00 0.00 175.55 175.56 2bg5 s ASP 421 N -2.29 6.00 0.03 -0.18 -1.08 -1.26 -4.85 116.67 113.05 2bg5 s ASP 421 Ca -0.00 1.23 0.17 0.00 -0.52 0.00 0.00 52.55 53.43 2bg5 s ASP 421 Cb -0.01 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 39.64 2bg5 s ASP 421 CO -0.07 -1.64 1.54 0.29 0.52 0.00 0.00 175.17 175.81 2bg5 n LYS 422 N 8.34 0.03 -0.44 4.34 5.02 -1.26 -1.82 118.16 132.37 2bg5 n LYS 422 Ca 0.22 0.25 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 2bg5 n LYS 422 Cb 0.47 -1.55 0.26 0.00 -0.02 0.00 0.00 35.03 34.20 2bg5 n LYS 422 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bg5 n GLU 423 N -1.59 3.24 -1.60 1.97 -0.58 -1.26 -5.03 120.64 115.79 2bg5 n GLU 423 Ca 0.04 -2.64 -0.50 0.00 -0.42 0.00 0.00 57.16 53.64 2bg5 n GLU 423 Cb 0.19 -1.71 -0.05 0.00 -0.57 0.00 0.00 31.44 29.31 2bg5 n GLU 423 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2bg5 n ILE 424 N 0.32 0.33 -2.96 -3.67 3.06 -0.75 -4.92 119.36 110.77 2bg5 n ILE 424 Ca 0.20 -0.08 -0.40 0.00 -2.50 0.00 0.00 62.75 59.97 2bg5 n ILE 424 Cb 0.77 -0.91 -0.06 0.00 0.54 0.00 0.00 39.64 39.98 2bg5 n ILE 424 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2bg5 s LYS 425 N 0.20 4.57 -0.10 9.51 -0.14 -1.26 -4.97 119.74 127.55 2bg5 s LYS 425 Ca 0.80 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.57 2bg5 s LYS 425 Cb -0.89 -3.29 0.02 0.00 -1.68 0.00 0.00 37.83 32.00 2bg5 s LYS 425 CO 0.48 0.49 -0.08 0.08 -0.76 0.00 0.00 175.35 175.56 2bg5 s VAL 426 N -0.86 0.98 0.00 3.17 1.01 -1.26 -0.81 120.40 122.62 2bg5 s VAL 426 Ca 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2bg5 s VAL 426 Cb -0.23 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2bg5 s VAL 426 CO 0.26 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2bg5 n GLY 427 N 4.65 4.75 0.00 4.51 0.00 0.77 -0.25 105.19 119.62 2bg5 n GLY 427 Ca -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2bg5 n GLY 427 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bg5 n ILE 428 N 0.00 0.00 -3.29 -0.61 -5.35 -1.10 -1.83 119.36 107.17 2bg5 n ILE 428 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 2bg5 n ILE 428 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 2bg5 n ILE 428 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2bg5 s VAL 430 N 3.83 -0.71 0.00 7.28 1.01 0.62 -1.02 120.40 131.41 2bg5 s VAL 430 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2bg5 s VAL 430 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2bg5 s VAL 430 CO 0.00 -0.11 0.00 -1.84 0.00 0.00 0.00 175.10 173.15 2bg5 n GLU 431 N 5.38 0.00 -2.83 2.72 0.28 -1.26 -0.47 120.64 124.46 2bg5 n GLU 431 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.57 2bg5 n GLU 431 Cb 0.50 -0.46 -0.04 0.00 1.43 0.00 0.00 31.44 32.88 2bg5 n GLU 431 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2bg5 s ILE 432 N -1.00 4.93 0.38 3.84 1.01 -1.26 -3.43 121.20 125.67 2bg5 s ILE 432 Ca 0.00 1.84 0.12 0.00 0.00 0.00 0.00 60.65 62.61 2bg5 s ILE 432 Cb 0.00 -4.22 0.34 0.00 0.01 0.00 0.00 42.46 38.59 2bg5 s ILE 432 CO 0.00 0.19 1.86 -0.65 0.00 0.00 0.00 174.94 176.34 2bg5 h PRO 433 N 6.78 0.56 0.00 2.79 0.11 -1.91 -0.72 132.00 139.60 2bg5 h PRO 433 Ca -0.41 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2bg5 h PRO 433 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bg5 h PRO 433 CO 0.75 0.37 -0.11 0.66 -0.21 0.00 0.00 178.00 179.46 2bg5 h SER 434 N 0.57 0.00 -0.03 -2.05 4.64 -1.91 -1.20 113.55 113.56 2bg5 h SER 434 Ca 0.47 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.67 2bg5 h SER 434 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2bg5 h SER 434 CO -0.21 0.11 -0.33 0.00 -0.87 0.00 0.00 176.83 175.53 2bg5 h ALA 435 N 1.89 0.99 -0.10 5.18 0.00 -1.25 -0.63 119.26 125.34 2bg5 h ALA 435 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2bg5 h ALA 435 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bg5 h ALA 435 CO 0.01 0.60 -0.34 0.00 0.00 0.00 0.00 179.25 179.52 2bg5 h ALA 436 N 1.22 0.17 -0.20 0.00 0.00 -1.34 -2.28 119.26 116.82 2bg5 h ALA 436 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2bg5 h ALA 436 Cb 0.78 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2bg5 h ALA 436 CO 0.06 0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.91 2bg5 h VAL 437 N -0.04 1.09 -0.50 0.00 2.07 -1.19 -1.80 116.25 115.88 2bg5 h VAL 437 Ca -0.02 -0.29 -0.22 0.00 0.82 0.00 0.00 66.70 66.99 2bg5 h VAL 437 Cb 0.97 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 31.47 2bg5 h VAL 437 CO 0.07 0.11 0.11 0.35 0.02 0.00 0.00 177.57 178.23 2bg5 n THR 438 N -4.44 2.68 -0.10 2.57 -2.24 -0.25 -4.74 114.28 107.76 2bg5 n THR 438 Ca 0.00 -2.34 0.07 0.00 -2.27 0.00 0.00 64.05 59.52 2bg5 n THR 438 Cb 0.13 -0.34 0.42 0.00 -2.10 0.00 0.00 70.33 68.43 2bg5 n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bg5 h ALA 439 N 1.29 1.80 -0.38 6.98 0.00 -0.71 -0.87 119.26 127.37 2bg5 h ALA 439 Ca 0.27 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2bg5 h ALA 439 Cb 1.94 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 2bg5 h ALA 439 CO 0.54 0.11 0.17 0.38 0.00 0.00 0.00 179.25 180.45 2bg5 h ASP 440 N 0.59 0.22 -0.40 0.00 2.03 -1.85 0.33 116.42 117.35 2bg5 h ASP 440 Ca 0.25 0.03 -0.00 0.00 -0.73 0.00 0.00 57.03 56.58 2bg5 h ASP 440 Cb 0.25 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 2bg5 h ASP 440 CO -0.07 0.17 0.23 0.40 -1.03 0.00 0.00 179.24 178.93 2bg5 h ILE 441 N 0.35 1.14 -0.27 4.15 2.04 -1.58 -3.10 117.51 120.24 2bg5 h ILE 441 Ca 0.17 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 2bg5 h ILE 441 Cb 0.11 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2bg5 h ILE 441 CO -0.14 0.14 -0.23 -0.07 0.00 0.00 0.00 178.15 177.85 2bg5 h LEU 442 N 0.52 0.52 -2.09 1.44 3.38 -0.91 -3.00 115.31 115.18 2bg5 h LEU 442 Ca 0.14 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2bg5 h LEU 442 Cb 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2bg5 h LEU 442 CO -0.02 0.75 0.26 0.00 0.09 0.00 0.00 178.44 179.51 2bg5 h ALA 443 N 1.29 2.13 0.00 1.53 0.00 -0.27 0.85 119.26 124.79 2bg5 h ALA 443 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bg5 h ALA 443 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2bg5 h ALA 443 CO 0.05 -0.41 0.00 0.87 0.00 0.00 0.00 179.25 179.76 2bg5 h LYS 444 N 0.00 0.00 0.00 0.00 1.57 -1.59 -3.31 116.57 113.24 2bg5 h LYS 444 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2bg5 h LYS 444 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2bg5 h LYS 444 CO -0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2bg5 n GLU 445 N -2.71 1.34 -4.42 3.15 1.02 0.21 -5.03 120.64 114.20 2bg5 n GLU 445 Ca 0.03 -1.05 -0.26 0.00 -0.02 0.00 0.00 57.16 55.86 2bg5 n GLU 445 Cb 0.39 -0.96 -0.11 0.00 -0.02 0.00 0.00 31.44 30.74 2bg5 n GLU 445 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2bg5 s VAL 446 N -0.57 2.31 -0.35 2.62 -7.23 -0.68 -5.01 120.40 111.49 2bg5 s VAL 446 Ca 0.00 -2.07 0.21 0.00 -1.81 0.00 0.00 61.98 58.31 2bg5 s VAL 446 Cb 0.00 -2.12 0.23 0.00 0.56 0.00 0.00 36.38 35.05 2bg5 s VAL 446 CO 0.00 -0.18 1.48 0.44 -0.31 0.00 0.00 175.10 176.54 2bg5 h ASP 447 N 3.09 0.00 -4.96 4.85 3.32 -0.95 -3.46 116.42 118.30 2bg5 h ASP 447 Ca -0.45 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.80 2bg5 h ASP 447 Cb 1.21 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.63 2bg5 h ASP 447 CO 0.50 0.11 0.62 0.72 -1.72 0.00 0.00 179.24 179.47 2bg5 s PHE 448 N -3.17 -0.19 -0.03 4.55 -0.12 -1.26 -4.18 117.98 113.58 2bg5 s PHE 448 Ca 0.05 0.03 0.07 0.00 -0.05 0.00 0.00 56.93 57.03 2bg5 s PHE 448 Cb 0.06 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 43.00 2bg5 s PHE 448 CO 0.70 -0.50 -0.24 -0.06 -0.05 0.00 0.00 175.22 175.07 2bg5 s PHE 449 N -2.89 2.21 -0.19 3.49 0.08 -0.85 -2.72 117.98 117.12 2bg5 s PHE 449 Ca 0.10 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2bg5 s PHE 449 Cb -0.00 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2bg5 s PHE 449 CO -0.04 -0.10 -0.16 0.45 -0.10 0.00 0.00 175.22 175.27 2bg5 s SER 450 N -0.40 3.26 -0.31 1.36 0.15 -0.19 0.26 113.70 117.84 2bg5 s SER 450 Ca 0.04 -0.76 -0.27 0.00 0.70 0.00 0.00 55.95 55.66 2bg5 s SER 450 Cb -0.11 -1.38 0.01 0.00 -1.71 0.00 0.00 66.02 62.83 2bg5 s SER 450 CO 0.01 -0.06 0.98 -0.63 1.20 0.00 0.00 173.24 174.73 2bg5 s ILE 451 N 1.33 4.61 -1.20 6.45 1.01 0.65 -0.28 121.20 133.76 2bg5 s ILE 451 Ca 0.02 1.56 -0.09 0.00 0.00 0.00 0.00 60.65 62.15 2bg5 s ILE 451 Cb -0.14 -4.33 0.21 0.00 0.01 0.00 0.00 42.46 38.21 2bg5 s ILE 451 CO -0.11 -0.40 1.63 0.61 0.00 0.00 0.00 174.94 176.68 2bg5 n GLY 452 N 3.96 4.58 0.34 6.18 0.00 0.38 -1.84 105.19 118.79 2bg5 n GLY 452 Ca 0.09 -2.27 0.17 0.00 0.00 0.00 0.00 46.02 44.01 2bg5 n GLY 452 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bg5 h THR 453 N 3.81 0.61 0.11 2.61 1.35 -1.88 0.74 112.91 120.26 2bg5 h THR 453 Ca 0.31 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.17 2bg5 h THR 453 Cb 0.69 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2bg5 h THR 453 CO 1.43 0.00 -0.05 0.78 -0.25 0.00 0.00 175.52 177.43 2bg5 h ASN 454 N 0.00 -0.13 0.35 5.36 2.35 -1.91 -0.12 115.58 121.48 2bg5 h ASN 454 Ca 0.13 -0.15 -0.22 0.00 -0.55 0.00 0.00 56.30 55.50 2bg5 h ASN 454 Cb 0.60 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2bg5 h ASN 454 CO -0.00 0.08 -0.93 0.44 -1.65 0.00 0.00 177.43 175.37 2bg5 h ASP 455 N -0.33 0.51 -0.53 5.81 5.19 -1.76 -2.36 116.42 122.95 2bg5 h ASP 455 Ca -0.02 -0.41 0.03 0.00 -0.62 0.00 0.00 57.03 56.02 2bg5 h ASP 455 Cb 0.27 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 2bg5 h ASP 455 CO 0.03 1.21 0.30 0.25 -3.12 0.00 0.00 179.24 177.90 2bg5 h LEU 456 N 0.22 0.46 -0.17 1.55 5.85 -0.86 0.53 115.31 122.89 2bg5 h LEU 456 Ca -0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2bg5 h LEU 456 Cb 1.56 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 2bg5 h LEU 456 CO 0.16 0.32 0.09 0.74 -0.34 0.00 0.00 178.44 179.41 2bg5 h THR 457 N 0.58 1.09 -0.41 1.05 2.02 -0.96 0.12 112.91 116.41 2bg5 h THR 457 Ca 0.22 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2bg5 h THR 457 Cb 0.08 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2bg5 h THR 457 CO -0.13 0.09 0.22 1.56 0.37 0.00 0.00 175.52 177.63 2bg5 h GLN 458 N 0.17 0.43 -0.29 6.66 4.20 -1.10 -1.63 115.11 123.55 2bg5 h GLN 458 Ca 0.06 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.56 2bg5 h GLN 458 Cb 0.06 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2bg5 h GLN 458 CO -0.01 0.28 -0.55 1.88 -0.67 0.00 0.00 178.83 179.77 2bg5 h TYR 459 N 0.44 1.11 -0.59 2.96 0.05 -0.76 0.21 116.97 120.40 2bg5 h TYR 459 Ca 0.17 -0.39 -0.07 0.00 0.05 0.00 0.00 58.73 58.49 2bg5 h TYR 459 Cb 0.06 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2bg5 h TYR 459 CO -0.09 1.23 0.08 1.15 -1.05 0.00 0.00 178.16 179.48 2bg5 h THR 460 N 0.68 1.25 -0.09 -2.88 2.02 -0.67 -2.75 112.91 110.47 2bg5 h THR 460 Ca 0.02 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2bg5 h THR 460 Cb 1.15 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2bg5 h THR 460 CO 0.12 0.36 0.00 0.18 0.37 0.00 0.00 175.52 176.55 2bg5 n LEU 461 N -4.22 2.36 -3.62 2.58 4.77 -0.62 -4.96 117.00 113.28 2bg5 n LEU 461 Ca 0.04 -0.85 -0.22 0.00 -0.03 0.00 0.00 56.01 54.95 2bg5 n LEU 461 Cb 0.28 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2bg5 n LEU 461 CO 0.42 0.42 -0.04 0.00 -1.33 0.00 0.00 177.39 176.86 2bg5 n ALA 462 N 0.82 -2.16 -3.60 -1.18 0.00 -0.10 -4.99 120.51 109.29 2bg5 n ALA 462 Ca 0.17 -0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 2bg5 n ALA 462 Cb 0.48 -2.82 -0.16 0.00 0.00 0.00 0.00 19.45 16.95 2bg5 n ALA 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bg5 s VAL 463 N -3.58 0.05 -0.42 0.00 0.11 0.56 -5.03 120.40 112.10 2bg5 s VAL 463 Ca 0.13 0.13 -0.22 0.00 -2.93 0.00 0.00 61.98 59.09 2bg5 s VAL 463 Cb -0.03 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 2bg5 s VAL 463 CO 0.80 0.10 0.73 -0.62 -3.33 0.00 0.00 175.10 172.78 2bg5 s ASP 464 N 0.88 6.42 -0.02 3.54 -1.08 -1.26 -4.31 116.67 120.83 2bg5 s ASP 464 Ca -0.08 -0.04 -0.03 0.00 -0.52 0.00 0.00 52.55 51.88 2bg5 s ASP 464 Cb -0.11 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.83 2bg5 s ASP 464 CO -0.02 -0.80 2.28 -2.11 0.52 0.00 0.00 175.17 175.04 2bg5 n ARG 465 N 6.45 1.16 -2.09 4.34 1.85 -1.26 -4.64 116.66 122.46 2bg5 n ARG 465 Ca 0.01 -0.58 -0.00 0.00 -1.00 0.00 0.00 57.85 56.27 2bg5 n ARG 465 Cb 0.48 -1.80 -0.00 0.00 -1.05 0.00 0.00 32.46 30.10 2bg5 n ARG 465 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2bg5 n ASN 467 N 2.74 -1.19 -0.28 2.89 2.85 -1.26 -4.70 115.26 116.32 2bg5 n ASN 467 Ca 0.25 1.07 0.09 0.00 -0.11 0.00 0.00 54.58 55.88 2bg5 n ASN 467 Cb 0.52 -1.82 0.33 0.00 1.24 0.00 0.00 39.78 40.04 2bg5 n ASN 467 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2bg5 h GLU 468 N 4.09 0.79 0.00 1.20 4.39 -2.00 -0.90 114.58 122.14 2bg5 h GLU 468 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2bg5 h GLU 468 Cb 0.01 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2bg5 h GLU 468 CO 0.00 0.52 0.00 0.45 -1.16 0.00 0.00 179.01 178.82 2bg5 h HIS 469 N 0.81 0.00 0.00 4.33 3.86 -1.97 -3.16 115.15 119.02 2bg5 h HIS 469 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2bg5 h HIS 469 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2bg5 h HIS 469 CO -0.00 0.00 -0.11 1.33 0.86 0.00 0.00 177.93 180.00 2bg5 n VAL 470 N -2.92 0.31 0.14 2.45 0.24 -0.79 -4.85 118.33 112.91 2bg5 n VAL 470 Ca -0.00 -0.34 0.19 0.00 -2.04 0.00 0.00 64.34 62.15 2bg5 n VAL 470 Cb 0.20 0.71 0.77 0.00 -1.47 0.00 0.00 33.84 34.05 2bg5 n VAL 470 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2bg5 h LYS 471 N 0.00 0.00 0.00 7.34 2.10 -1.15 0.16 116.57 125.02 2bg5 h LYS 471 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bg5 h LYS 471 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2bg5 h LYS 471 CO 0.00 0.00 0.00 -0.85 -2.00 0.00 0.00 179.45 176.60 2bg5 n GLU 472 N -3.63 0.11 0.16 0.07 0.00 -1.26 -2.21 120.64 113.88 2bg5 n GLU 472 Ca 0.05 0.33 0.13 0.00 0.00 0.00 0.00 57.16 57.67 2bg5 n GLU 472 Cb 0.54 -1.70 0.35 0.00 0.00 0.00 0.00 31.44 30.62 2bg5 n GLU 472 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 2bg5 h TYR 473 N 0.00 0.00 -3.24 -1.84 0.05 -1.06 -3.43 116.97 107.45 2bg5 h TYR 473 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 2bg5 h TYR 473 Cb 0.33 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.00 2bg5 h TYR 473 CO 0.00 0.00 1.00 -0.47 -1.05 0.00 0.00 178.16 177.64 2bg5 s TYR 474 N -3.20 2.57 -0.38 4.88 5.04 -0.94 -4.94 117.35 120.39 2bg5 s TYR 474 Ca 0.08 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2bg5 s TYR 474 Cb 0.09 -4.47 0.13 0.00 0.35 0.00 0.00 41.96 38.06 2bg5 s TYR 474 CO 0.60 -1.63 0.20 -0.65 -1.34 0.00 0.00 175.55 172.73 2bg5 s GLN 475 N 4.96 0.87 0.59 4.97 -1.52 -1.26 -4.99 119.66 123.27 2bg5 s GLN 475 Ca 0.47 -1.51 0.33 0.00 -1.95 0.00 0.00 55.36 52.69 2bg5 s GLN 475 Cb -0.08 -1.86 1.87 0.00 -0.22 0.00 0.00 33.01 32.71 2bg5 s GLN 475 CO 0.27 -1.13 2.23 -1.35 -0.25 0.00 0.00 175.29 175.06 2bg5 h PRO 476 N 7.19 0.00 -0.43 2.91 0.11 -1.96 -1.81 132.00 138.02 2bg5 h PRO 476 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2bg5 h PRO 476 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2bg5 h PRO 476 CO 0.41 0.03 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 2bg5 n PHE 477 N -3.59 0.56 -1.68 0.65 3.72 -1.26 -4.66 117.46 111.21 2bg5 n PHE 477 Ca -0.03 -0.28 -0.44 0.00 -0.05 0.00 0.00 57.45 56.65 2bg5 n PHE 477 Cb 0.12 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 2bg5 n PHE 477 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2bg5 n HIS 478 N 0.85 2.16 0.02 1.38 -0.00 -0.68 -4.07 115.22 114.87 2bg5 n HIS 478 Ca 0.16 0.49 0.22 0.00 -0.00 0.00 0.00 57.72 58.59 2bg5 n HIS 478 Cb 0.40 -2.43 0.73 0.00 -0.00 0.00 0.00 29.99 28.69 2bg5 n HIS 478 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2bg5 h PRO 479 N 3.53 0.00 -0.89 1.57 0.11 -1.91 -1.51 132.00 132.90 2bg5 h PRO 479 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2bg5 h PRO 479 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 2bg5 h PRO 479 CO 0.70 0.00 0.49 0.00 -0.21 0.00 0.00 178.00 178.98 2bg5 h ALA 480 N 1.54 1.17 -0.16 -0.75 0.00 -1.96 -0.82 119.26 118.29 2bg5 h ALA 480 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bg5 h ALA 480 Cb 1.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2bg5 h ALA 480 CO -0.00 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.77 2bg5 h ILE 481 N 1.25 1.20 -0.88 0.00 1.08 -1.57 -0.24 117.51 118.35 2bg5 h ILE 481 Ca 0.31 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2bg5 h ILE 481 Cb 0.03 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 2bg5 h ILE 481 CO -0.05 0.19 0.51 -0.07 -0.69 0.00 0.00 178.15 178.04 2bg5 h LEU 482 N 0.07 1.06 -0.85 1.44 3.38 -1.41 -0.59 115.31 118.41 2bg5 h LEU 482 Ca 0.05 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2bg5 h LEU 482 Cb 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2bg5 h LEU 482 CO -0.00 0.83 0.11 0.03 0.09 0.00 0.00 178.44 179.50 2bg5 h ARG 483 N 1.21 0.97 -0.31 1.13 3.08 -0.96 -0.10 114.38 119.40 2bg5 h ARG 483 Ca 0.31 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 2bg5 h ARG 483 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2bg5 h ARG 483 CO -0.06 0.88 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.23 2bg5 h LEU 484 N 0.91 0.83 -0.38 3.04 3.38 -0.52 -3.07 115.31 119.50 2bg5 h LEU 484 Ca 0.19 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2bg5 h LEU 484 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2bg5 h LEU 484 CO 0.01 1.14 0.22 0.58 0.09 0.00 0.00 178.44 180.48 2bg5 h VAL 485 N 0.62 1.13 0.00 1.22 2.07 -0.74 -2.35 116.25 118.21 2bg5 h VAL 485 Ca 0.04 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2bg5 h VAL 485 Cb 0.99 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2bg5 h VAL 485 CO 0.09 0.13 0.00 1.17 0.02 0.00 0.00 177.57 178.99 2bg5 n LYS 486 N -4.78 0.00 0.00 1.57 4.81 -0.08 -1.58 118.16 118.10 2bg5 n LYS 486 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2bg5 n LYS 486 Cb 0.06 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2bg5 n LYS 486 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bg5 n VAL 488 N 0.92 0.00 -0.02 3.15 0.31 -0.89 -1.04 118.33 120.77 2bg5 n VAL 488 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2bg5 n VAL 488 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2bg5 n VAL 488 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2bg5 h ILE 489 N 0.00 1.12 -0.57 2.52 2.04 -1.57 -1.16 117.51 119.88 2bg5 h ILE 489 Ca 0.00 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2bg5 h ILE 489 Cb 0.00 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2bg5 h ILE 489 CO 0.00 0.10 0.37 0.44 0.00 0.00 0.00 178.15 179.06 2bg5 h ASP 490 N 0.06 0.63 -0.61 1.72 3.32 -1.35 -0.96 116.42 119.22 2bg5 h ASP 490 Ca 0.04 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2bg5 h ASP 490 Cb 0.12 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2bg5 h ASP 490 CO -0.00 0.45 0.07 0.00 -1.72 0.00 0.00 179.24 178.03 2bg5 h ALA 491 N 1.22 0.81 -0.13 3.45 0.00 -1.74 -1.53 119.26 121.33 2bg5 h ALA 491 Ca 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bg5 h ALA 491 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2bg5 h ALA 491 CO -0.06 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.85 2bg5 h ALA 492 N 1.01 0.17 -0.31 0.00 0.00 -0.84 -3.10 119.26 116.19 2bg5 h ALA 492 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bg5 h ALA 492 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bg5 h ALA 492 CO 0.02 -0.28 -0.01 0.45 0.00 0.00 0.00 179.25 179.42 2bg5 h HIS 493 N 0.11 0.49 0.00 0.00 -0.00 -1.01 0.24 115.15 114.98 2bg5 h HIS 493 Ca 0.05 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2bg5 h HIS 493 Cb 0.09 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2bg5 h HIS 493 CO -0.04 0.49 -0.23 0.87 -0.00 0.00 0.00 177.93 179.03 2bg5 h LYS 494 N 0.45 0.00 -0.40 2.45 1.57 -1.21 -1.11 116.57 118.32 2bg5 h LYS 494 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2bg5 h LYS 494 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bg5 h LYS 494 CO 0.01 0.23 0.00 0.39 -0.57 0.00 0.00 179.45 179.51 2bg5 n GLU 495 N -3.98 2.10 -2.26 3.15 -0.58 -0.78 -4.94 120.64 113.36 2bg5 n GLU 495 Ca -0.02 -1.69 -0.13 0.00 -0.42 0.00 0.00 57.16 54.90 2bg5 n GLU 495 Cb 0.31 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.77 2bg5 n GLU 495 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bg5 n GLY 496 N 1.28 -0.16 3.73 0.62 0.00 -0.42 -5.02 105.19 105.22 2bg5 n GLY 496 Ca 0.17 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2bg5 n GLY 496 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bg5 s LYS 497 N -4.67 2.34 0.22 1.61 1.02 0.79 -4.98 119.74 116.08 2bg5 s LYS 497 Ca 0.01 -1.59 0.05 0.00 0.02 0.00 0.00 55.97 54.46 2bg5 s LYS 497 Cb -0.00 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2bg5 s LYS 497 CO 0.01 0.08 0.25 -0.59 -0.92 0.00 0.00 175.35 174.17 2bg5 s PHE 498 N -2.45 3.27 -0.14 3.18 -0.12 -1.26 -3.34 117.98 117.12 2bg5 s PHE 498 Ca 0.38 -0.04 0.02 0.00 -0.05 0.00 0.00 56.93 57.24 2bg5 s PHE 498 Cb -0.02 -1.51 0.01 0.00 -0.63 0.00 0.00 43.02 40.88 2bg5 s PHE 498 CO 0.23 0.50 -0.19 0.00 -0.05 0.00 0.00 175.22 175.70 2bg5 s ALA 499 N -1.96 2.09 0.00 1.99 0.00 -1.26 -2.01 121.76 120.60 2bg5 s ALA 499 Ca 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2bg5 s ALA 499 Cb -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2bg5 s ALA 499 CO 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.91 2bg5 n ALA 500 N 4.24 0.00 -0.39 0.00 0.00 0.14 -1.50 120.51 122.99 2bg5 n ALA 500 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2bg5 n ALA 500 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2bg5 n ALA 500 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bg5 s GLY 503 N 0.00 1.64 0.00 0.00 0.00 -1.02 -4.89 107.32 103.05 2bg5 s GLY 503 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.88 2bg5 s GLY 503 CO 0.00 0.64 0.20 1.18 0.00 0.00 0.00 173.10 175.12 2bg5 n GLU 504 N -4.05 0.00 0.00 2.90 1.02 -1.26 -4.18 120.64 115.07 2bg5 n GLU 504 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2bg5 n GLU 504 Cb 0.54 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 2bg5 n GLU 504 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bg5 n ALA 506 N 2.14 0.00 0.93 0.62 0.00 -1.26 -2.80 120.51 120.13 2bg5 n ALA 506 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2bg5 n ALA 506 Cb 0.00 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.76 2bg5 n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bg5 n GLY 507 N 0.00 0.77 3.60 0.00 0.00 -1.26 -4.84 105.19 103.46 2bg5 n GLY 507 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2bg5 n GLY 507 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bg5 s ASP 508 N -1.54 6.37 0.41 1.61 2.15 -1.12 -4.93 116.67 119.62 2bg5 s ASP 508 Ca 0.34 0.32 0.13 0.00 0.43 0.00 0.00 52.55 53.77 2bg5 s ASP 508 Cb 0.19 -2.27 0.97 0.00 -0.30 0.00 0.00 42.92 41.51 2bg5 s ASP 508 CO 0.28 -0.34 1.93 1.55 -0.17 0.00 0.00 175.17 178.42 2bg5 h PRO 509 N 8.18 0.49 -0.16 4.34 0.13 -1.94 -1.50 132.00 141.53 2bg5 h PRO 509 Ca -0.29 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 2bg5 h PRO 509 Cb 1.14 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2bg5 h PRO 509 CO 0.72 0.32 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.73 2bg5 h LEU 510 N 0.50 0.21 0.00 1.56 3.38 -2.00 -2.89 115.31 116.07 2bg5 h LEU 510 Ca 0.35 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2bg5 h LEU 510 Cb 0.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2bg5 h LEU 510 CO -0.12 0.27 -0.78 0.00 0.09 0.00 0.00 178.44 177.91 2bg5 h ALA 511 N 1.76 0.61 -0.62 1.53 0.00 -1.69 -3.42 119.26 117.44 2bg5 h ALA 511 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2bg5 h ALA 511 Cb 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 2bg5 h ALA 511 CO 0.00 0.00 0.02 0.00 0.00 0.00 0.00 179.25 179.27 2bg5 h ALA 512 N 2.00 0.63 -0.40 0.00 0.00 -1.28 -0.85 119.26 119.36 2bg5 h ALA 512 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2bg5 h ALA 512 Cb 1.00 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2bg5 h ALA 512 CO 0.00 -0.38 -0.27 0.28 0.00 0.00 0.00 179.25 178.88 2bg5 h VAL 513 N 0.13 1.27 -0.21 0.00 2.07 -1.80 0.05 116.25 117.77 2bg5 h VAL 513 Ca 0.32 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2bg5 h VAL 513 Cb 0.52 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2bg5 h VAL 513 CO -0.51 0.47 0.10 0.40 0.02 0.00 0.00 177.57 178.05 2bg5 h ILE 514 N 0.72 1.14 -0.42 4.57 2.04 -1.59 -1.13 117.51 122.84 2bg5 h ILE 514 Ca 0.09 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2bg5 h ILE 514 Cb 0.81 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2bg5 h ILE 514 CO 0.07 0.13 0.21 -0.07 0.00 0.00 0.00 178.15 178.49 2bg5 h LEU 515 N 0.20 0.54 -0.43 1.44 3.38 -1.06 0.20 115.31 119.58 2bg5 h LEU 515 Ca 0.07 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2bg5 h LEU 515 Cb 0.13 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2bg5 h LEU 515 CO -0.01 0.50 0.16 0.25 0.09 0.00 0.00 178.44 179.43 2bg5 h LEU 516 N 0.54 0.18 -0.69 1.67 5.85 -0.87 -1.99 115.31 120.00 2bg5 h LEU 516 Ca 0.14 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2bg5 h LEU 516 Cb 0.10 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2bg5 h LEU 516 CO -0.02 0.13 -0.22 1.23 -0.34 0.00 0.00 178.44 179.23 2bg5 h GLY 517 N 0.33 0.00 1.98 3.75 0.00 -0.82 -1.70 103.07 106.61 2bg5 h GLY 517 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2bg5 h GLY 517 CO -0.20 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.38 2bg5 n LEU 518 N -3.26 0.00 0.00 3.11 4.77 0.65 -4.47 117.00 117.81 2bg5 n LEU 518 Ca 0.01 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2bg5 n LEU 518 Cb 0.50 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2bg5 n LEU 518 CO 0.34 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2bg5 n GLY 519 N 0.57 0.73 3.67 -0.72 0.00 -0.64 -4.85 105.19 103.95 2bg5 n GLY 519 Ca 0.05 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 2bg5 n GLY 519 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bg5 n LEU 520 N 0.00 3.10 -0.03 0.99 7.94 -0.78 -4.91 117.00 123.31 2bg5 n LEU 520 Ca 0.00 1.18 -0.15 0.00 -1.11 0.00 0.00 56.01 55.93 2bg5 n LEU 520 Cb 0.00 -1.43 -0.14 0.00 0.53 0.00 0.00 43.42 42.38 2bg5 n LEU 520 CO 0.00 -0.63 -0.81 0.47 -1.11 0.00 0.00 177.39 175.31 2bg5 n ASP 521 N 1.38 1.40 -3.82 1.96 8.00 -0.56 -4.83 116.55 120.07 2bg5 n ASP 521 Ca 0.08 0.22 -0.16 0.00 0.71 0.00 0.00 54.79 55.64 2bg5 n ASP 521 Cb 0.33 -0.30 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 2bg5 n ASP 521 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2bg5 s GLU 522 N -2.56 0.24 -0.18 -1.24 2.12 -1.06 -4.68 118.70 111.34 2bg5 s GLU 522 Ca -0.16 0.07 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 2bg5 s GLU 522 Cb 0.07 -0.41 -0.02 0.00 0.26 0.00 0.00 34.13 34.03 2bg5 s GLU 522 CO 0.78 -0.12 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.29 2bg5 s PHE 523 N 0.89 3.00 -0.02 5.30 2.99 -1.26 -4.29 117.98 124.59 2bg5 s PHE 523 Ca -0.09 -0.47 0.08 0.00 0.00 0.00 0.00 56.93 56.45 2bg5 s PHE 523 Cb -0.12 -2.02 -0.02 0.00 0.00 0.00 0.00 43.02 40.86 2bg5 s PHE 523 CO -0.02 -0.20 -0.26 0.45 -0.00 0.00 0.00 175.22 175.20 2bg5 s SER 524 N 0.76 3.03 0.27 1.36 0.15 -1.26 -0.17 113.70 117.83 2bg5 s SER 524 Ca -0.01 -0.47 -0.30 0.00 0.70 0.00 0.00 55.95 55.87 2bg5 s SER 524 Cb -0.14 -0.37 -0.10 0.00 -1.71 0.00 0.00 66.02 63.69 2bg5 s SER 524 CO 0.02 0.31 1.41 -0.44 1.20 0.00 0.00 173.24 175.74 2bg5 s SER 526 N -0.57 6.68 0.25 5.45 0.01 -1.26 -4.26 113.70 120.00 2bg5 s SER 526 Ca 0.09 2.67 -0.09 0.00 1.31 0.00 0.00 55.95 59.93 2bg5 s SER 526 Cb -0.10 -2.63 0.40 0.00 0.21 0.00 0.00 66.02 63.89 2bg5 s SER 526 CO -0.01 -0.67 1.59 0.00 0.41 0.00 0.00 173.24 174.57 2bg5 h ALA 527 N 4.65 0.62 0.00 1.44 0.00 -1.90 0.33 119.26 124.39 2bg5 h ALA 527 Ca -0.47 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bg5 h ALA 527 Cb 1.22 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2bg5 h ALA 527 CO 0.75 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.83 2bg5 n THR 528 N -5.52 1.05 0.63 0.00 -2.24 -1.26 -1.49 114.28 105.45 2bg5 n THR 528 Ca 0.13 0.32 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 2bg5 n THR 528 Cb 0.45 -1.20 0.33 0.00 -2.10 0.00 0.00 70.33 67.81 2bg5 n THR 528 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bg5 n SER 529 N -1.87 0.74 0.05 3.42 7.64 0.11 -4.27 113.62 119.44 2bg5 n SER 529 Ca 0.02 0.40 -0.11 0.00 1.01 0.00 0.00 58.87 60.19 2bg5 n SER 529 Cb 0.16 -0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.88 2bg5 n SER 529 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2bg5 h ILE 530 N 0.00 0.60 -0.95 0.44 2.04 -1.35 -2.94 117.51 115.35 2bg5 h ILE 530 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2bg5 h ILE 530 Cb 0.73 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2bg5 h ILE 530 CO 0.00 0.00 0.63 -0.65 0.00 0.00 0.00 178.15 178.13 2bg5 h PRO 531 N -0.26 1.21 -0.85 2.37 0.11 -1.77 -1.25 132.00 131.54 2bg5 h PRO 531 Ca 0.06 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2bg5 h PRO 531 Cb 0.34 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 2bg5 h PRO 531 CO -0.17 0.80 0.50 1.49 -0.21 0.00 0.00 178.00 180.41 2bg5 h GLU 532 N 1.24 1.17 -0.23 1.05 4.81 -1.77 0.29 114.58 121.15 2bg5 h GLU 532 Ca 0.37 -0.12 -0.16 0.00 -0.13 0.00 0.00 59.36 59.32 2bg5 h GLU 532 Cb -0.06 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.08 2bg5 h GLU 532 CO -0.10 0.83 -0.48 0.82 -0.73 0.00 0.00 179.01 179.35 2bg5 h ILE 533 N 1.18 1.31 -0.61 2.32 1.08 -1.32 -2.81 117.51 118.65 2bg5 h ILE 533 Ca 0.30 -1.69 0.06 0.00 -0.39 0.00 0.00 64.86 63.14 2bg5 h ILE 533 Cb -0.02 1.80 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 2bg5 h ILE 533 CO -0.05 0.54 0.31 0.50 -0.69 0.00 0.00 178.15 178.75 2bg5 h LYS 534 N 0.45 0.55 -0.49 2.37 3.64 -0.92 0.14 116.57 122.31 2bg5 h LYS 534 Ca 0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2bg5 h LYS 534 Cb 1.09 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 2bg5 h LYS 534 CO 0.11 0.37 0.31 -0.97 -2.27 0.00 0.00 179.45 176.99 2bg5 h ASN 535 N 0.57 0.51 -0.11 4.20 -0.00 -0.91 0.49 115.58 120.33 2bg5 h ASN 535 Ca 0.28 -0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.57 2bg5 h ASN 535 Cb 0.22 -0.12 -0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2bg5 h ASN 535 CO -0.20 0.37 0.03 0.40 -0.00 0.00 0.00 177.43 178.03 2bg5 h ILE 536 N 0.62 1.18 -0.90 2.57 2.04 -1.08 -2.71 117.51 119.23 2bg5 h ILE 536 Ca 0.19 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2bg5 h ILE 536 Cb -0.02 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2bg5 h ILE 536 CO -0.07 0.16 0.59 0.40 0.00 0.00 0.00 178.15 179.23 2bg5 h ILE 537 N -0.00 1.16 0.00 -0.67 1.08 -0.70 -1.33 117.51 117.05 2bg5 h ILE 537 Ca 0.04 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2bg5 h ILE 537 Cb 0.22 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.90 2bg5 h ILE 537 CO -0.00 0.21 0.00 0.54 -0.69 0.00 0.00 178.15 178.21 2bg5 n ARG 538 N -4.44 0.03 -0.06 2.37 1.74 0.14 -3.32 116.66 113.12 2bg5 n ARG 538 Ca 0.12 0.16 0.02 0.00 -0.77 0.00 0.00 57.85 57.38 2bg5 n ARG 538 Cb 0.09 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2bg5 n ARG 538 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bg5 n ASN 539 N -1.48 2.31 -3.93 0.55 3.02 -0.52 -4.18 115.26 111.04 2bg5 n ASN 539 Ca 0.05 -2.12 -0.20 0.00 -0.03 0.00 0.00 54.58 52.28 2bg5 n ASN 539 Cb 0.22 -0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 39.12 2bg5 n ASN 539 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bg5 s VAL 540 N -1.21 0.59 0.31 2.41 0.11 -1.09 -4.54 120.40 116.98 2bg5 s VAL 540 Ca 0.10 -0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 2bg5 s VAL 540 Cb 0.06 -0.58 -0.10 0.00 -1.53 0.00 0.00 36.38 34.23 2bg5 s VAL 540 CO 0.04 0.22 1.26 -1.61 -3.33 0.00 0.00 175.10 171.68 2bg5 s GLU 541 N 0.66 4.43 0.48 1.54 2.02 -1.26 -4.28 118.70 122.28 2bg5 s GLU 541 Ca -0.09 2.11 0.14 0.00 0.02 0.00 0.00 54.97 57.14 2bg5 s GLU 541 Cb -0.12 -3.11 1.14 0.00 0.10 0.00 0.00 34.13 32.14 2bg5 s GLU 541 CO 0.00 -0.10 2.10 -0.92 0.02 0.00 0.00 175.26 176.37 2bg5 h TYR 542 N 3.66 0.18 -0.55 1.61 3.20 -1.93 0.14 116.97 123.27 2bg5 h TYR 542 Ca -0.48 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.31 2bg5 h TYR 542 Cb 1.22 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 2bg5 h TYR 542 CO 0.57 0.11 -0.01 1.49 -1.64 0.00 0.00 178.16 178.68 2bg5 h GLU 543 N 0.19 0.94 -0.33 1.82 4.57 -1.97 -0.93 114.58 118.87 2bg5 h GLU 543 Ca 0.08 -0.28 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 2bg5 h GLU 543 Cb 0.09 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2bg5 h GLU 543 CO -0.01 0.94 -0.21 -0.22 -1.18 0.00 0.00 179.01 178.32 2bg5 h LYS 544 N 0.87 0.72 -0.48 1.92 3.64 -1.57 -3.09 116.57 118.58 2bg5 h LYS 544 Ca 0.16 -0.34 0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2bg5 h LYS 544 Cb 0.52 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2bg5 h LYS 544 CO 0.03 0.95 0.28 0.00 -2.27 0.00 0.00 179.45 178.43 2bg5 h ALA 545 N 0.75 0.62 -0.89 5.00 0.00 -0.34 -1.21 119.26 123.19 2bg5 h ALA 545 Ca 0.07 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2bg5 h ALA 545 Cb 0.77 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2bg5 h ALA 545 CO 0.06 -0.04 0.58 0.87 0.00 0.00 0.00 179.25 180.72 2bg5 h LYS 546 N 0.55 0.89 -0.48 0.00 1.57 -1.19 0.22 116.57 118.14 2bg5 h LYS 546 Ca 0.20 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 2bg5 h LYS 546 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2bg5 h LYS 546 CO -0.10 0.59 -0.12 0.93 -0.57 0.00 0.00 179.45 180.17 2bg5 h GLU 547 N 0.92 0.93 -0.41 3.15 5.08 -1.23 -1.20 114.58 121.82 2bg5 h GLU 547 Ca 0.41 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2bg5 h GLU 547 Cb 0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2bg5 h GLU 547 CO -0.17 1.02 -0.12 0.82 -1.00 0.00 0.00 179.01 179.56 2bg5 h ILE 548 N 0.77 1.28 -0.68 3.13 1.08 -0.41 -1.33 117.51 121.36 2bg5 h ILE 548 Ca 0.12 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 2bg5 h ILE 548 Cb 0.68 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 2bg5 h ILE 548 CO 0.05 0.41 0.40 0.00 -0.69 0.00 0.00 178.15 178.32 2bg5 h ALA 549 N 0.84 0.87 -0.41 1.87 0.00 -0.54 -1.57 119.26 120.32 2bg5 h ALA 549 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bg5 h ALA 549 Cb 0.65 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2bg5 h ALA 549 CO 0.04 0.35 0.14 0.93 0.00 0.00 0.00 179.25 180.72 2bg5 h GLU 550 N 0.93 0.30 -0.44 0.00 5.08 -1.00 0.65 114.58 120.09 2bg5 h GLU 550 Ca 0.24 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2bg5 h GLU 550 Cb -0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2bg5 h GLU 550 CO -0.04 0.20 0.24 0.87 -1.00 0.00 0.00 179.01 179.28 2bg5 h LYS 551 N 0.31 0.47 -0.64 2.33 1.57 -1.01 -1.35 116.57 118.26 2bg5 h LYS 551 Ca 0.19 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2bg5 h LYS 551 Cb 0.18 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2bg5 h LYS 551 CO -0.20 0.31 0.22 0.00 -0.57 0.00 0.00 179.45 179.21 2bg5 h ALA 552 N 1.21 0.83 0.00 3.86 0.00 -0.88 -1.97 119.26 122.31 2bg5 h ALA 552 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2bg5 h ALA 552 Cb 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bg5 h ALA 552 CO -0.11 0.48 -0.12 -0.07 0.00 0.00 0.00 179.25 179.44 2bg5 h LEU 553 N 0.91 0.00 -5.43 0.00 3.38 -0.38 -3.45 115.31 110.34 2bg5 h LEU 553 Ca 0.21 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.47 2bg5 h LEU 553 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2bg5 h LEU 553 CO -0.01 0.12 3.14 0.59 0.09 0.00 0.00 178.44 182.37 2bg5 n ASN 554 N -4.09 7.79 0.00 -0.43 3.02 -0.55 -5.06 115.26 115.94 2bg5 n ASN 554 Ca -0.02 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.68 2bg5 n ASN 554 Cb 0.20 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 2bg5 n ASN 554 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2bg5 n SER 556 N 3.17 0.00 -3.85 6.41 7.64 -1.26 -5.08 113.62 120.64 2bg5 n SER 556 Ca 0.68 -0.04 -0.15 0.00 1.01 0.00 0.00 58.87 60.36 2bg5 n SER 556 Cb 0.26 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.31 2bg5 n SER 556 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2bg5 s GLU 557 N 0.00 0.21 0.23 1.43 2.02 -1.26 -4.78 118.70 116.55 2bg5 s GLU 557 Ca 0.00 0.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.94 2bg5 s GLU 557 Cb 0.00 -0.31 0.38 0.00 0.10 0.00 0.00 34.13 34.30 2bg5 s GLU 557 CO 0.00 -0.05 1.75 0.00 0.02 0.00 0.00 175.26 176.98 2bg5 h ALA 558 N 6.72 0.98 -0.29 5.21 0.00 -1.94 -1.48 119.26 128.46 2bg5 h ALA 558 Ca -0.35 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2bg5 h ALA 558 Cb 1.16 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2bg5 h ALA 558 CO 0.49 -0.14 0.11 0.07 0.00 0.00 0.00 179.25 179.78 2bg5 h ARG 559 N 0.50 0.41 -0.01 0.00 0.11 -1.96 0.11 114.38 113.54 2bg5 h ARG 559 Ca 0.37 -0.05 -0.25 0.00 0.10 0.00 0.00 59.98 60.15 2bg5 h ARG 559 Cb 0.48 -0.08 0.02 0.00 1.11 0.00 0.00 29.97 31.50 2bg5 h ARG 559 CO -0.33 0.35 -1.00 0.93 0.10 0.00 0.00 179.97 180.01 2bg5 h GLU 560 N 0.41 0.64 -0.55 0.08 4.39 -1.70 -1.21 114.58 116.63 2bg5 h GLU 560 Ca 0.10 -0.68 -0.02 0.00 0.34 0.00 0.00 59.36 59.11 2bg5 h GLU 560 Cb 0.10 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2bg5 h GLU 560 CO -0.01 1.27 0.28 0.82 -1.16 0.00 0.00 179.01 180.21 2bg5 h ILE 561 N 0.37 1.20 -0.72 3.13 2.04 -0.76 -2.83 117.51 119.93 2bg5 h ILE 561 Ca -0.11 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2bg5 h ILE 561 Cb 1.65 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2bg5 h ILE 561 CO 0.19 0.22 0.21 -0.33 0.00 0.00 0.00 178.15 178.44 2bg5 h GLU 562 N 0.74 1.13 -5.00 2.37 5.08 -0.77 -3.42 114.58 114.71 2bg5 h GLU 562 Ca 0.19 -0.25 -0.39 0.00 -1.00 0.00 0.00 59.36 57.90 2bg5 h GLU 562 Cb 0.10 -0.16 0.06 0.00 0.50 0.00 0.00 28.75 29.25 2bg5 h GLU 562 CO -0.03 0.97 1.10 1.17 -1.00 0.00 0.00 179.01 181.22 2bg5 n LYS 563 N -4.27 0.51 0.00 2.33 4.81 -0.46 -4.66 118.16 116.42 2bg5 n LYS 563 Ca 0.05 -1.55 0.00 0.00 -0.87 0.00 0.00 58.31 55.94 2bg5 n LYS 563 Cb 0.24 -3.16 0.00 0.00 0.02 0.00 0.00 35.03 32.12 2bg5 n LYS 563 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2bg5 n LYS 566 N 7.90 0.00 -0.08 1.64 4.01 -1.26 -4.73 118.16 125.64 2bg5 n LYS 566 Ca 0.45 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 58.16 2bg5 n LYS 566 Cb 0.44 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.93 2bg5 n LYS 566 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2bg5 h ASP 567 N 0.00 0.37 -0.39 4.39 3.32 -1.96 -2.45 116.42 119.70 2bg5 h ASP 567 Ca 0.00 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.96 2bg5 h ASP 567 Cb 0.00 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2bg5 h ASP 567 CO 0.00 0.40 0.13 0.58 -1.72 0.00 0.00 179.24 178.63 2bg5 h VAL 568 N 0.31 0.87 -0.35 -1.35 2.07 -1.96 -1.34 116.25 114.49 2bg5 h VAL 568 Ca 0.09 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2bg5 h VAL 568 Cb 0.13 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2bg5 h VAL 568 CO -0.01 0.05 0.19 0.40 0.02 0.00 0.00 177.57 178.22 2bg5 h ILE 569 N 0.28 1.11 -0.11 4.57 5.03 -1.91 -2.19 117.51 124.30 2bg5 h ILE 569 Ca 0.18 -0.28 -0.14 0.00 -0.12 0.00 0.00 64.86 64.50 2bg5 h ILE 569 Cb 0.17 0.64 0.01 0.00 -3.03 0.00 0.00 36.82 34.60 2bg5 h ILE 569 CO -0.19 0.12 -0.46 0.11 -0.68 0.00 0.00 178.15 177.04 2bg5 h LYS 570 N 0.48 0.50 -0.54 2.37 1.57 -0.92 -2.53 116.57 117.51 2bg5 h LYS 570 Ca 0.13 -0.40 0.16 0.00 -1.87 0.00 0.00 60.65 58.66 2bg5 h LYS 570 Cb 0.01 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2bg5 h LYS 570 CO -0.02 1.03 0.47 -0.44 -0.57 0.00 0.00 179.45 179.92 2bg5 h ASP 571 N 0.09 0.00 0.00 0.86 3.32 -0.90 -3.45 116.42 116.34 2bg5 h ASP 571 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2bg5 h ASP 571 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2bg5 h ASP 571 CO 0.10 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2bg5 n ILE 572 N -3.98 0.00 0.00 0.35 3.06 -0.86 -5.11 119.36 112.83 2bg5 n ILE 572 Ca 0.10 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.35 2bg5 n ILE 572 Cb 0.69 -0.05 0.00 0.00 0.54 0.00 0.00 39.64 40.81 2bg5 n ILE 572 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66