#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 0.15 0.62 0.00 -1.26 -4.92 107.32 103.59 2bg5 s GLY 252 Ca 0.00 -1.21 -0.25 0.00 0.00 0.00 0.00 44.72 43.26 2bg5 s GLY 252 CO 0.00 -1.02 1.59 1.41 0.00 0.00 0.00 173.10 175.09 2bg5 h LEU 253 N 0.36 -1.15 -0.14 0.66 3.38 -1.98 -0.27 115.31 116.16 2bg5 h LEU 253 Ca -0.44 0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2bg5 h LEU 253 Cb 1.27 0.52 -0.05 0.00 0.09 0.00 0.00 40.66 42.48 2bg5 h LEU 253 CO 0.55 -0.35 -0.18 0.50 0.09 0.00 0.00 178.44 179.05 2bg5 h LYS 254 N -0.31 -0.22 -0.20 1.13 3.64 -1.98 -2.36 116.57 116.27 2bg5 h LYS 254 Ca 0.14 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2bg5 h LYS 254 Cb 0.56 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2bg5 h LYS 254 CO -0.50 -0.14 0.11 0.37 -2.27 0.00 0.00 179.45 177.02 2bg5 h GLN 255 N -0.22 0.28 -0.45 1.90 5.75 -1.92 -3.14 115.11 117.31 2bg5 h GLN 255 Ca 0.10 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 2bg5 h GLN 255 Cb 0.37 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2bg5 h GLN 255 CO -0.27 0.27 0.30 -0.07 -2.65 0.00 0.00 178.83 176.41 2bg5 h LEU 256 N 0.22 0.37 -0.96 -2.39 3.38 -0.72 -3.33 115.31 111.88 2bg5 h LEU 256 Ca 0.07 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.18 2bg5 h LEU 256 Cb 0.07 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 40.59 2bg5 h LEU 256 CO -0.01 0.25 -0.40 1.17 0.09 0.00 0.00 178.44 179.54 2bg5 n LYS 257 N -4.48 -0.25 0.00 1.13 4.81 -0.92 -0.19 118.16 118.27 2bg5 n LYS 257 Ca 0.05 1.47 0.12 0.00 -0.87 0.00 0.00 58.31 59.09 2bg5 n LYS 257 Cb 0.20 -2.19 0.25 0.00 0.02 0.00 0.00 35.03 33.32 2bg5 n LYS 257 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2bg5 n ASP 258 N -5.39 1.81 -4.78 3.14 8.00 -1.25 -4.48 116.55 113.61 2bg5 n ASP 258 Ca 0.09 -1.43 -0.37 0.00 0.71 0.00 0.00 54.79 53.79 2bg5 n ASP 258 Cb 0.37 0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.28 4.28 0.53 0.64 1.43 0.73 -5.03 118.68 118.99 2bg5 s LEU 259 Ca 0.27 2.03 -0.18 0.00 -1.03 0.00 0.00 54.13 55.22 2bg5 s LEU 259 Cb 0.19 -4.02 -0.07 0.00 0.03 0.00 0.00 46.19 42.33 2bg5 s LEU 259 CO 0.45 -0.30 1.02 -2.16 0.23 0.00 0.00 176.35 175.59 2bg5 s PRO 260 N -2.14 3.72 -1.21 1.29 0.04 -1.26 -4.95 135.00 130.49 2bg5 s PRO 260 Ca 0.53 1.17 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 2bg5 s PRO 260 Cb -0.23 -2.09 0.10 0.00 0.04 0.00 0.00 34.50 32.31 2bg5 s PRO 260 CO 0.29 -0.48 1.58 0.00 0.04 0.00 0.00 177.00 178.43 2bg5 s ALA 261 N -2.35 3.41 -0.07 8.56 0.00 -1.26 -4.85 121.76 125.21 2bg5 s ALA 261 Ca 0.63 -2.93 0.02 0.00 0.00 0.00 0.00 51.96 49.68 2bg5 s ALA 261 Cb -0.14 -4.46 0.02 0.00 0.00 0.00 0.00 23.12 18.54 2bg5 s ALA 261 CO 0.28 -3.19 -0.11 -2.00 0.00 0.00 0.00 175.76 170.75 2bg5 s GLU 262 N 3.55 1.56 0.83 0.00 2.12 -1.26 -1.89 118.70 123.60 2bg5 s GLU 262 Ca 0.48 -0.35 -0.11 0.00 0.36 0.00 0.00 54.97 55.35 2bg5 s GLU 262 Cb 0.01 -1.34 0.09 0.00 0.26 0.00 0.00 34.13 33.16 2bg5 s GLU 262 CO 0.02 -0.01 1.10 0.95 -0.54 0.00 0.00 175.26 176.78 2bg5 s THR 263 N 0.79 2.95 0.57 -1.70 -4.23 -0.33 -3.97 115.64 109.72 2bg5 s THR 263 Ca -0.12 0.31 0.27 0.00 -1.18 0.00 0.00 61.69 60.97 2bg5 s THR 263 Cb -0.15 -2.71 0.38 0.00 1.34 0.00 0.00 72.50 71.36 2bg5 s THR 263 CO 0.02 -0.40 2.00 -0.65 -0.54 0.00 0.00 174.62 175.04 2bg5 h PRO 264 N -1.37 0.00 -0.60 3.99 0.11 -1.75 -0.89 132.00 131.48 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2bg5 h PRO 264 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 2bg5 n ASP 265 N -4.01 5.32 0.00 -2.05 5.75 -1.26 -4.97 116.55 115.34 2bg5 n ASP 265 Ca 0.07 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2bg5 n ASP 265 Cb 0.54 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 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 0.81 0.63 3.62 6.12 0.00 -0.34 -4.94 105.19 111.09 2bg5 n GLY 266 Ca 0.27 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.95 4.07 0.03 1.61 2.47 -1.26 -4.87 119.74 120.84 2bg5 s LYS 267 Ca 0.00 0.33 -0.01 0.00 -1.56 0.00 0.00 55.97 54.74 2bg5 s LYS 267 Cb 0.00 -3.65 -0.04 0.00 -1.46 0.00 0.00 37.83 32.68 2bg5 s LYS 267 CO 0.00 -0.35 0.19 0.21 0.16 0.00 0.00 175.35 175.56 2bg5 s LYS 268 N 2.30 3.40 0.00 4.03 2.20 -1.26 -1.18 119.74 129.23 2bg5 s LYS 268 Ca 0.21 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2bg5 s LYS 268 Cb -0.16 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2bg5 s LYS 268 CO 0.09 0.63 0.00 1.33 -0.36 0.00 0.00 175.35 177.05 2bg5 n VAL 269 N 0.59 0.00 -3.61 4.02 0.24 -0.79 -5.02 118.33 113.76 2bg5 n VAL 269 Ca -0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.20 2bg5 n VAL 269 Cb 0.52 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.83 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 -0.62 0.27 1.34 1.43 -1.26 -4.42 118.68 115.42 2bg5 s LEU 271 Ca 0.00 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 2bg5 s LEU 271 Cb 0.00 1.85 -0.04 0.00 0.03 0.00 0.00 46.19 48.03 2bg5 s LEU 271 CO 0.00 -0.15 0.12 0.00 0.23 0.00 0.00 176.35 176.56 2bg5 s ALA 272 N 1.63 1.73 0.08 4.21 0.00 0.61 -0.78 121.76 129.22 2bg5 s ALA 272 Ca -0.08 -1.80 0.05 0.00 0.00 0.00 0.00 51.96 50.13 2bg5 s ALA 272 Cb -0.05 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 2bg5 s ALA 272 CO -0.16 -0.50 -0.05 0.00 0.00 0.00 0.00 175.76 175.05 2bg5 s ALA 273 N -3.76 3.12 -0.18 0.00 0.00 -0.63 -4.19 121.76 116.11 2bg5 s ALA 273 Ca 0.37 -1.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 2bg5 s ALA 273 Cb 0.07 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2bg5 s ALA 273 CO 0.15 0.66 0.42 -0.80 0.00 0.00 0.00 175.76 176.19 2bg5 s ASN 274 N -2.08 6.50 0.15 0.00 0.01 -1.26 -1.15 114.94 117.10 2bg5 s ASN 274 Ca 0.22 0.59 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 2bg5 s ASN 274 Cb -0.11 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2bg5 s ASN 274 CO 0.14 -0.06 -0.14 0.27 -1.51 0.00 0.00 177.10 175.80 2bg5 s ILE 275 N 1.14 1.44 -0.04 0.60 -4.36 -0.03 -4.57 121.20 115.39 2bg5 s ILE 275 Ca 0.21 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2bg5 s ILE 275 Cb -0.15 -1.70 -0.00 0.00 1.25 0.00 0.00 42.46 41.86 2bg5 s ILE 275 CO 0.08 -0.48 0.18 0.61 0.24 0.00 0.00 174.94 175.57 2bg5 n GLY 276 N 0.24 0.20 3.53 6.27 0.00 -1.26 -1.17 105.19 113.00 2bg5 n GLY 276 Ca -0.13 -0.01 -0.11 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 -0.73 0.00 0.36 2.61 -1.32 -1.26 -4.49 115.64 110.80 2bg5 s THR 277 Ca 0.00 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 2bg5 s THR 277 Cb 0.00 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.33 2bg5 s THR 277 CO 0.02 0.00 1.84 -0.65 -2.21 0.00 0.00 174.62 173.61 2bg5 h PRO 278 N 2.39 0.62 0.00 7.08 0.11 -1.97 -0.89 132.00 139.35 2bg5 h PRO 278 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2bg5 h PRO 278 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bg5 h PRO 278 CO 0.33 0.41 0.00 1.57 -0.21 0.00 0.00 178.00 180.10 2bg5 h LYS 279 N 0.64 0.00 0.00 1.05 2.10 -1.99 -2.08 116.57 116.29 2bg5 h LYS 279 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2bg5 h LYS 279 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2bg5 h LYS 279 CO -0.25 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.95 2bg5 n ASP 280 N -2.52 0.53 -0.18 7.07 8.00 -0.34 -3.40 116.55 125.70 2bg5 n ASP 280 Ca -0.01 0.65 -0.08 0.00 0.71 0.00 0.00 54.79 56.07 2bg5 n ASP 280 Cb 0.10 -0.76 0.02 0.00 -0.02 0.00 0.00 41.12 40.46 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 1.20 -0.09 2.53 2.07 -1.56 -2.33 116.25 118.07 2bg5 h VAL 281 Ca 0.00 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2bg5 h VAL 281 Cb 0.26 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2bg5 h VAL 281 CO 0.00 0.22 -0.36 0.00 0.02 0.00 0.00 177.57 177.45 2bg5 h ALA 282 N 1.09 -0.49 -0.85 1.67 0.00 -1.80 0.21 119.26 119.09 2bg5 h ALA 282 Ca 0.18 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2bg5 h ALA 282 Cb 0.12 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2bg5 h ALA 282 CO -0.02 -0.86 0.56 1.03 0.00 0.00 0.00 179.25 179.96 2bg5 h SER 283 N -0.46 0.95 -0.33 0.00 0.87 -1.77 0.22 113.55 113.04 2bg5 h SER 283 Ca 0.08 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2bg5 h SER 283 Cb 0.59 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2bg5 h SER 283 CO -0.35 0.68 0.18 0.00 -0.53 0.00 0.00 176.83 176.82 2bg5 h ALA 284 N 1.33 0.42 -0.69 6.23 0.00 -0.73 -1.32 119.26 124.50 2bg5 h ALA 284 Ca 0.32 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2bg5 h ALA 284 Cb -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2bg5 h ALA 284 CO -0.09 -0.06 0.16 -0.07 0.00 0.00 0.00 179.25 179.19 2bg5 h LEU 285 N 0.41 1.05 -2.07 0.00 3.38 -0.69 -0.40 115.31 117.00 2bg5 h LEU 285 Ca 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bg5 h LEU 285 Cb 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2bg5 h LEU 285 CO -0.02 1.02 -0.03 0.00 0.09 0.00 0.00 178.44 179.50 2bg5 h ALA 286 N 1.07 1.82 -0.38 1.53 0.00 -0.56 0.11 119.26 122.85 2bg5 h ALA 286 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bg5 h ALA 286 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bg5 h ALA 286 CO 0.00 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2bg5 n ASN 287 N -4.31 2.32 -0.16 0.00 3.02 -0.53 -4.95 115.26 110.65 2bg5 n ASN 287 Ca -0.03 -1.94 -0.02 0.00 -0.03 0.00 0.00 54.58 52.57 2bg5 n ASN 287 Cb 0.11 -0.25 -0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.22 0.42 3.69 7.41 0.00 0.36 -4.49 105.19 113.81 2bg5 n GLY 288 Ca 0.16 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 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 0.12 1.55 0.40 4.61 0.00 -0.19 -4.88 120.51 122.11 2bg5 n ALA 289 Ca -0.02 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.94 2bg5 n ALA 289 Cb 0.25 -2.34 0.26 0.00 0.00 0.00 0.00 19.45 17.62 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 2.45 2.36 -3.54 0.00 1.02 0.04 -4.80 120.64 118.17 2bg5 n GLU 290 Ca 0.12 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 2bg5 n GLU 290 Cb 0.32 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.44 -1.81 3.13 0.62 0.00 -1.26 -4.34 105.19 102.97 2bg5 n GLY 291 Ca 0.19 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.38 2.79 -0.78 1.61 1.01 0.12 -1.60 120.40 121.18 2bg5 s VAL 292 Ca 0.00 -1.64 0.26 0.00 0.00 0.00 0.00 61.98 60.60 2bg5 s VAL 292 Cb 0.00 -2.71 0.26 0.00 0.00 0.00 0.00 36.38 33.93 2bg5 s VAL 292 CO 0.00 -0.23 1.77 0.61 0.00 0.00 0.00 175.10 177.25 2bg5 n GLY 293 N 4.54 -1.65 3.12 4.51 0.00 -0.30 -0.21 105.19 115.20 2bg5 n GLY 293 Ca -0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2bg5 n GLY 293 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bg5 s LEU 294 N -4.22 -0.76 -0.39 0.99 2.96 -1.19 -4.65 118.68 111.42 2bg5 s LEU 294 Ca 0.11 0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 54.61 2bg5 s LEU 294 Cb 0.14 1.40 0.06 0.00 0.50 0.00 0.00 46.19 48.28 2bg5 s LEU 294 CO 0.60 -0.26 0.21 0.12 -1.32 0.00 0.00 176.35 175.69 2bg5 s PHE 295 N 2.63 3.30 0.01 5.38 5.99 0.32 -0.85 117.98 134.76 2bg5 s PHE 295 Ca 0.07 -1.36 -0.30 0.00 0.00 0.00 0.00 56.93 55.34 2bg5 s PHE 295 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 43.02 40.19 2bg5 s PHE 295 CO -0.15 -0.77 1.06 1.03 -0.00 0.00 0.00 175.22 176.39 2bg5 s ARG 296 N 1.45 4.50 0.00 10.12 0.52 -0.32 -1.73 118.95 133.49 2bg5 s ARG 296 Ca 0.02 1.54 0.20 0.00 -0.52 0.00 0.00 55.73 56.96 2bg5 s ARG 296 Cb -0.21 -3.44 0.26 0.00 0.52 0.00 0.00 34.95 32.08 2bg5 s ARG 296 CO 0.03 -0.16 1.22 0.25 0.02 0.00 0.00 175.30 176.67 2bg5 n THR 297 N 4.00 0.26 0.20 0.02 -2.24 -1.26 -4.47 114.28 110.79 2bg5 n THR 297 Ca 0.07 -0.63 0.18 0.00 -2.27 0.00 0.00 64.05 61.40 2bg5 n THR 297 Cb 0.49 1.18 0.83 0.00 -2.10 0.00 0.00 70.33 70.73 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 3.85 0.00 0.00 -0.78 3.07 -1.90 -1.19 114.58 117.63 2bg5 h GLU 298 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2bg5 h GLU 298 Cb 0.85 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2bg5 h GLU 298 CO 0.00 0.00 -0.05 0.27 -1.40 0.00 0.00 179.01 177.83 2bg5 h PHE 299 N 0.00 0.00 0.00 4.33 -5.15 -1.79 0.65 116.94 114.98 2bg5 h PHE 299 Ca 0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.86 2bg5 h PHE 299 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.72 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 0.00 0.00 -3.87 2.10 3.38 -1.57 -3.47 115.31 111.88 2bg5 h LEU 300 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2bg5 h LEU 300 Cb 0.09 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.55 2bg5 h LEU 300 CO 0.01 0.00 0.42 -1.22 0.09 0.00 0.00 178.44 177.74 2bg5 n TYR 301 N -3.06 2.83 -1.08 1.13 4.01 0.22 -4.09 117.16 117.12 2bg5 n TYR 301 Ca 0.03 -2.46 0.00 0.00 -0.16 0.00 0.00 57.90 55.31 2bg5 n TYR 301 Cb 0.44 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 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 -0.96 0.00 -2.91 7.72 8.00 -1.26 -4.93 116.55 122.20 2bg5 n ASP 303 Ca 0.55 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.92 2bg5 n ASP 303 Cb 0.98 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.07 2bg5 n ASP 303 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2bg5 n ARG 304 N -0.36 0.80 -0.02 -1.24 1.85 -1.26 -5.09 116.66 111.34 2bg5 n ARG 304 Ca 0.00 -2.61 0.03 0.00 -1.00 0.00 0.00 57.85 54.27 2bg5 n ARG 304 Cb 0.00 2.67 0.04 0.00 -1.05 0.00 0.00 32.46 34.12 2bg5 n ARG 304 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2bg5 n ASN 305 N -1.60 1.76 -3.83 2.89 4.13 -1.26 -4.47 115.26 112.89 2bg5 n ASN 305 Ca -0.02 -1.42 -0.11 0.00 1.68 0.00 0.00 54.58 54.71 2bg5 n ASN 305 Cb 0.58 -0.03 -0.06 0.00 -1.54 0.00 0.00 39.78 38.73 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 -0.66 0.24 0.46 6.41 1.04 -1.26 -4.44 113.70 115.50 2bg5 s SER 306 Ca 0.09 -1.19 -0.12 0.00 0.48 0.00 0.00 55.95 55.22 2bg5 s SER 306 Cb 0.06 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.68 2bg5 s SER 306 CO 0.09 -1.12 0.85 -0.76 0.98 0.00 0.00 173.24 173.28 2bg5 s LEU 307 N -3.11 3.71 0.18 2.42 1.43 -1.26 -4.94 118.68 117.11 2bg5 s LEU 307 Ca 0.28 1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 54.33 2bg5 s LEU 307 Cb 0.01 -4.17 -0.08 0.00 0.03 0.00 0.00 46.19 41.98 2bg5 s LEU 307 CO 0.13 -0.50 1.31 -2.16 0.23 0.00 0.00 176.35 175.36 2bg5 s PRO 308 N -4.08 4.39 0.93 1.29 0.04 -1.26 -5.00 135.00 131.30 2bg5 s PRO 308 Ca 0.53 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 2bg5 s PRO 308 Cb -0.10 -3.21 0.15 0.00 0.04 0.00 0.00 34.50 31.38 2bg5 s PRO 308 CO 0.34 -0.26 1.09 -1.54 0.04 0.00 0.00 177.00 176.67 2bg5 s SER 309 N 0.44 3.11 0.31 6.66 1.04 -1.26 -4.83 113.70 119.17 2bg5 s SER 309 Ca 0.57 1.58 0.04 0.00 0.48 0.00 0.00 55.95 58.62 2bg5 s SER 309 Cb -0.36 -2.24 0.51 0.00 0.10 0.00 0.00 66.02 64.03 2bg5 s SER 309 CO 0.37 -2.88 1.79 -0.08 0.98 0.00 0.00 173.24 173.42 2bg5 h GLU 310 N -1.72 0.47 -0.07 4.02 4.81 -1.95 -2.00 114.58 118.14 2bg5 h GLU 310 Ca -0.50 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.57 2bg5 h GLU 310 Cb 1.29 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2bg5 h GLU 310 CO 0.52 0.61 -0.03 1.49 -0.73 0.00 0.00 179.01 180.88 2bg5 h GLU 311 N 0.43 0.14 -0.07 1.92 4.57 -1.94 -0.30 114.58 119.34 2bg5 h GLU 311 Ca 0.08 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2bg5 h GLU 311 Cb 0.52 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 2bg5 h GLU 311 CO 0.03 0.51 -0.20 1.49 -1.18 0.00 0.00 179.01 179.67 2bg5 h GLU 312 N -0.23 -0.27 -0.46 1.92 4.81 -1.90 -1.02 114.58 117.44 2bg5 h GLU 312 Ca 0.02 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2bg5 h GLU 312 Cb 0.47 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2bg5 h GLU 312 CO 0.01 -0.18 0.26 1.96 -0.73 0.00 0.00 179.01 180.33 2bg5 h GLN 313 N -0.28 0.63 -0.61 1.92 4.20 -1.35 -2.75 115.11 116.88 2bg5 h GLN 313 Ca 0.08 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2bg5 h GLN 313 Cb 0.39 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 2bg5 h GLN 313 CO -0.23 0.49 0.26 0.35 -0.67 0.00 0.00 178.83 179.03 2bg5 h PHE 314 N 0.60 0.46 -0.72 2.96 3.57 -0.68 0.75 116.94 123.87 2bg5 h PHE 314 Ca 0.16 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2bg5 h PHE 314 Cb 0.04 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2bg5 h PHE 314 CO -0.02 0.15 0.23 0.93 -2.23 0.00 0.00 178.31 177.37 2bg5 h GLU 315 N 0.47 1.11 -0.02 1.11 4.39 -1.01 0.18 114.58 120.81 2bg5 h GLU 315 Ca 0.30 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2bg5 h GLU 315 Cb 0.33 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2bg5 h GLU 315 CO -0.27 0.93 0.00 0.00 -1.16 0.00 0.00 179.01 178.52 2bg5 h ALA 316 N 1.18 0.03 -0.13 3.43 0.00 -1.07 -0.95 119.26 121.76 2bg5 h ALA 316 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bg5 h ALA 316 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2bg5 h ALA 316 CO -0.01 -0.33 0.07 1.88 0.00 0.00 0.00 179.25 180.86 2bg5 h TYR 317 N -0.24 0.14 -0.52 0.00 0.05 -0.69 -2.64 116.97 113.06 2bg5 h TYR 317 Ca 0.01 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2bg5 h TYR 317 Cb 0.28 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2bg5 h TYR 317 CO 0.02 0.08 0.33 -0.22 -1.05 0.00 0.00 178.16 177.32 2bg5 h LYS 318 N 0.15 0.64 -0.27 4.88 3.64 -0.63 -1.28 116.57 123.70 2bg5 h LYS 318 Ca 0.05 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2bg5 h LYS 318 Cb -0.00 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.60 2bg5 h LYS 318 CO -0.03 0.42 -0.25 1.49 -2.27 0.00 0.00 179.45 178.81 2bg5 h GLU 319 N 0.65 -0.23 -0.52 1.90 4.81 -0.95 0.17 114.58 120.41 2bg5 h GLU 319 Ca 0.20 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2bg5 h GLU 319 Cb -0.01 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2bg5 h GLU 319 CO -0.08 -0.16 0.20 0.28 -0.73 0.00 0.00 179.01 178.52 2bg5 h VAL 320 N -0.24 1.22 -0.77 0.32 2.07 -1.12 -1.08 116.25 116.64 2bg5 h VAL 320 Ca 0.15 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2bg5 h VAL 320 Cb 0.47 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2bg5 h VAL 320 CO -0.41 0.26 0.37 0.58 0.02 0.00 0.00 177.57 178.39 2bg5 h VAL 321 N 0.70 1.25 -0.26 2.57 2.07 -0.82 -2.77 116.25 118.99 2bg5 h VAL 321 Ca 0.17 -0.70 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 2bg5 h VAL 321 Cb 0.22 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2bg5 h VAL 321 CO -0.01 0.30 -0.37 -0.33 0.02 0.00 0.00 177.57 177.18 2bg5 h GLU 322 N 1.09 0.70 -2.13 1.57 5.08 -0.46 -3.27 114.58 117.16 2bg5 h GLU 322 Ca 0.26 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2bg5 h GLU 322 Cb 0.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2bg5 h GLU 322 CO -0.03 1.03 0.04 1.63 -1.00 0.00 0.00 179.01 180.68 2bg5 n LYS 323 N -4.22 0.45 0.00 2.33 5.02 -0.43 -4.65 118.16 116.67 2bg5 n LYS 323 Ca -0.05 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2bg5 n LYS 323 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 2.03 -1.74 1.49 0.72 0.00 -1.23 -5.06 105.19 101.39 2bg5 n GLY 325 Ca 0.03 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 1.43 3.78 -0.02 0.00 -1.26 -5.04 105.19 104.08 2bg5 n GLY 326 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.50 4.22 0.28 1.61 0.52 -1.26 -4.53 118.95 119.29 2bg5 s ARG 327 Ca 0.00 1.51 -0.30 0.00 -0.52 0.00 0.00 55.73 56.42 2bg5 s ARG 327 Cb 0.00 -2.59 -0.11 0.00 0.52 0.00 0.00 34.95 32.77 2bg5 s ARG 327 CO 0.00 -0.09 1.50 -1.25 0.02 0.00 0.00 175.30 175.49 2bg5 s PRO 328 N -2.42 4.20 -0.26 3.54 0.04 -1.26 -4.45 135.00 134.39 2bg5 s PRO 328 Ca 0.57 2.44 -0.00 0.00 0.04 0.00 0.00 61.00 64.04 2bg5 s PRO 328 Cb -0.22 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.30 2bg5 s PRO 328 CO 0.28 -0.51 -0.07 0.08 0.04 0.00 0.00 177.00 176.82 2bg5 s VAL 329 N -0.14 2.65 -0.47 -0.36 1.01 0.21 -0.70 120.40 122.60 2bg5 s VAL 329 Ca 0.60 -1.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 2bg5 s VAL 329 Cb -0.45 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.56 2bg5 s VAL 329 CO 0.47 0.09 0.53 -0.89 0.00 0.00 0.00 175.10 175.30 2bg5 s THR 330 N 1.25 5.00 -0.23 3.92 2.01 0.70 -0.82 115.64 127.47 2bg5 s THR 330 Ca -0.03 -0.54 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 2bg5 s THR 330 Cb -0.18 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2bg5 s THR 330 CO -0.04 -0.65 0.38 -0.63 -0.69 0.00 0.00 174.62 172.99 2bg5 s ILE 331 N 2.30 5.19 -0.12 1.82 1.01 0.00 -0.52 121.20 130.88 2bg5 s ILE 331 Ca 0.12 0.63 -0.18 0.00 0.00 0.00 0.00 60.65 61.22 2bg5 s ILE 331 Cb -0.19 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2bg5 s ILE 331 CO 0.12 0.21 0.47 -0.60 0.00 0.00 0.00 174.94 175.14 2bg5 s ARG 332 N 1.66 4.33 0.95 2.79 3.52 -0.71 -4.37 118.95 127.12 2bg5 s ARG 332 Ca 0.17 0.44 -0.12 0.00 -0.13 0.00 0.00 55.73 56.08 2bg5 s ARG 332 Cb -0.15 -3.44 0.16 0.00 -1.56 0.00 0.00 34.95 29.96 2bg5 s ARG 332 CO 0.09 0.14 1.09 0.95 -0.81 0.00 0.00 175.30 176.76 2bg5 s THR 333 N 0.67 2.37 -0.20 4.11 -4.23 -1.26 -4.02 115.64 113.07 2bg5 s THR 333 Ca 0.26 0.12 -0.37 0.00 -1.18 0.00 0.00 61.69 60.51 2bg5 s THR 333 Cb -0.15 -2.60 -0.17 0.00 1.34 0.00 0.00 72.50 70.91 2bg5 s THR 333 CO 0.10 -0.16 1.13 -0.11 -0.54 0.00 0.00 174.62 175.04 2bg5 n LEU 334 N -4.04 0.48 -2.64 4.79 7.94 -1.26 -4.68 117.00 117.60 2bg5 n LEU 334 Ca 0.06 1.01 -0.15 0.00 -1.11 0.00 0.00 56.01 55.81 2bg5 n LEU 334 Cb 0.56 -0.77 0.02 0.00 0.53 0.00 0.00 43.42 43.76 2bg5 n LEU 334 CO 0.56 -1.20 -0.03 -0.67 -1.11 0.00 0.00 177.39 174.94 2bg5 n ASP 335 N 2.30 2.47 -3.74 1.96 2.03 -1.26 -4.22 116.55 116.09 2bg5 n ASP 335 Ca 0.22 -3.06 -0.15 0.00 0.52 0.00 0.00 54.79 52.32 2bg5 n ASP 335 Cb 0.01 -0.51 -0.08 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 -3.85 0.00 0.19 5.18 -5.25 -1.26 -4.75 121.20 111.46 2bg5 s ILE 336 Ca 0.35 -1.94 -0.13 0.00 -0.99 0.00 0.00 60.65 57.94 2bg5 s ILE 336 Cb 0.43 -2.50 0.01 0.00 2.95 0.00 0.00 42.46 43.35 2bg5 s ILE 336 CO -0.04 0.00 0.42 -0.83 -1.79 0.00 0.00 174.94 172.70 2bg5 s GLY 337 N -3.25 0.22 0.00 6.27 0.00 -1.26 -0.50 107.32 108.80 2bg5 s GLY 337 Ca 0.38 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2bg5 s GLY 337 CO 0.19 -0.54 0.00 0.61 0.00 0.00 0.00 173.10 173.36 2bg5 n GLY 338 N -0.29 0.00 0.08 0.20 0.00 -1.25 -2.02 105.19 101.90 2bg5 n GLY 338 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.16 -1.52 1.61 2.03 -1.92 -3.38 116.42 113.08 2bg5 h ASP 339 Ca 0.00 0.01 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 2bg5 h ASP 339 Cb 0.00 0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.55 2bg5 h ASP 339 CO 0.00 -0.05 1.61 0.29 -1.03 0.00 0.00 179.24 180.06 2bg5 n LYS 340 N -2.84 0.99 -1.57 4.15 4.01 -0.86 -4.78 118.16 117.26 2bg5 n LYS 340 Ca -0.02 -0.03 -0.44 0.00 -0.51 0.00 0.00 58.31 57.31 2bg5 n LYS 340 Cb 0.07 -3.39 -0.04 0.00 -0.51 0.00 0.00 35.03 31.17 2bg5 n LYS 340 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2bg5 n GLU 341 N 8.98 1.78 -3.97 1.97 1.02 -1.26 -4.80 120.64 124.36 2bg5 n GLU 341 Ca 0.38 0.47 -0.32 0.00 -0.02 0.00 0.00 57.16 57.68 2bg5 n GLU 341 Cb 0.53 -3.12 -0.14 0.00 -0.02 0.00 0.00 31.44 28.69 2bg5 n GLU 341 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bg5 s LEU 342 N 8.32 4.77 0.07 -4.62 2.01 -1.26 -4.73 118.68 123.25 2bg5 s LEU 342 Ca 1.02 -2.08 -0.14 0.00 0.01 0.00 0.00 54.13 52.94 2bg5 s LEU 342 Cb -0.42 -1.66 -0.03 0.00 0.01 0.00 0.00 46.19 44.09 2bg5 s LEU 342 CO 0.37 -0.40 1.06 -2.65 1.01 0.00 0.00 176.35 175.75 2bg5 n PRO 343 N 4.33 -0.20 0.00 1.29 -0.02 -1.26 -0.43 135.00 138.70 2bg5 n PRO 343 Ca 0.02 1.05 0.03 0.00 -2.02 0.00 0.00 63.50 62.58 2bg5 n PRO 343 Cb 0.42 -1.55 0.18 0.00 -0.02 0.00 0.00 33.50 32.53 2bg5 n PRO 343 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2bg5 n TYR 344 N -4.07 0.00 1.06 6.00 0.18 -1.26 -1.40 117.16 117.66 2bg5 n TYR 344 Ca 0.01 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.91 2bg5 n TYR 344 Cb 0.12 -0.21 0.16 0.00 -0.38 0.00 0.00 39.34 39.03 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 -1.21 2.80 -0.32 -3.48 4.77 0.42 -4.90 117.00 115.08 2bg5 n LEU 345 Ca 0.04 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2bg5 n LEU 345 Cb 0.05 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2bg5 n LEU 345 CO 0.05 0.47 0.00 -0.67 -1.33 0.00 0.00 177.39 175.91 2bg5 n ASP 346 N 1.19 0.00 -4.79 -1.43 4.64 -0.50 -5.06 116.55 110.61 2bg5 n ASP 346 Ca 0.15 0.22 -0.33 0.00 -1.38 0.00 0.00 54.79 53.44 2bg5 n ASP 346 Cb 0.57 -0.32 -0.07 0.00 -1.04 0.00 0.00 41.12 40.25 2bg5 n ASP 346 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2bg5 s PRO 348 N -0.15 3.12 -0.09 -0.67 0.04 -1.26 -5.14 135.00 130.85 2bg5 s PRO 348 Ca 0.00 -0.44 -0.27 0.00 0.04 0.00 0.00 61.00 60.33 2bg5 s PRO 348 Cb 0.00 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.62 2bg5 s PRO 348 CO 0.00 0.67 0.88 -1.59 0.04 0.00 0.00 177.00 177.00 2bg5 s LYS 349 N -1.62 4.42 0.00 4.56 -2.85 -1.26 -4.75 119.74 118.23 2bg5 s LYS 349 Ca 0.22 1.18 0.00 0.00 -1.00 0.00 0.00 55.97 56.37 2bg5 s LYS 349 Cb -0.12 -3.52 0.00 0.00 -2.06 0.00 0.00 37.83 32.13 2bg5 s LYS 349 CO 0.13 -0.19 0.00 0.39 0.10 0.00 0.00 175.35 175.78 2bg5 n GLU 350 N 4.59 2.24 -1.05 1.78 1.02 -1.26 -5.10 120.64 122.86 2bg5 n GLU 350 Ca 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.15 2bg5 n GLU 350 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.90 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 -1.19 -0.28 1.62 3.02 -1.26 -5.06 115.26 112.10 2bg5 n ASN 352 Ca 0.00 -1.40 0.17 0.00 -0.03 0.00 0.00 54.58 53.31 2bg5 n ASN 352 Cb 0.00 -0.61 0.44 0.00 -0.61 0.00 0.00 39.78 38.99 2bg5 n ASN 352 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2bg5 h PRO 353 N 8.96 0.54 0.00 3.52 0.11 -1.99 -0.31 132.00 142.84 2bg5 h PRO 353 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2bg5 h PRO 353 Cb 0.87 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2bg5 h PRO 353 CO 0.94 0.36 0.00 0.35 -0.21 0.00 0.00 178.00 179.44 2bg5 h PHE 354 N 0.55 0.00 -0.09 0.65 3.57 -1.97 -0.29 116.94 119.36 2bg5 h PHE 354 Ca 0.51 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.97 2bg5 h PHE 354 Cb 1.05 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2bg5 h PHE 354 CO -0.00 0.00 -0.22 1.28 -2.23 0.00 0.00 178.31 177.14 2bg5 n LEU 355 N -2.33 2.98 0.00 0.59 4.77 -0.13 -5.02 117.00 117.85 2bg5 n LEU 355 Ca 0.00 -3.54 0.00 0.00 -0.03 0.00 0.00 56.01 52.44 2bg5 n LEU 355 Cb 0.13 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2bg5 n LEU 355 CO 0.15 1.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 2bg5 n GLY 356 N -1.16 5.00 3.44 -0.72 0.00 -0.12 -5.02 105.19 106.62 2bg5 n GLY 356 Ca 0.21 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 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 3.64 3.26 0.10 1.61 5.04 -1.26 -4.94 117.35 124.80 2bg5 s TYR 357 Ca 0.00 -1.61 -0.13 0.00 -2.44 0.00 0.00 57.07 52.89 2bg5 s TYR 357 Cb 0.00 -4.25 0.02 0.00 0.35 0.00 0.00 41.96 38.08 2bg5 s TYR 357 CO 0.00 -1.43 0.31 -0.98 -1.34 0.00 0.00 175.55 172.11 2bg5 s ARG 358 N 2.23 0.94 6.85 4.97 1.70 -1.26 -3.91 118.95 130.48 2bg5 s ARG 358 Ca 0.34 -0.74 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 2bg5 s ARG 358 Cb -0.05 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 2bg5 s ARG 358 CO -0.07 -0.34 0.00 0.00 -1.08 0.00 0.00 175.30 173.81 2bg5 n ALA 359 N -0.00 0.00 0.22 7.88 0.00 0.35 -1.82 120.51 127.14 2bg5 n ALA 359 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.44 2bg5 n ALA 359 Cb 0.62 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.90 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 0.52 -0.29 0.00 6.09 -1.73 -1.54 117.51 120.55 2bg5 h ILE 360 Ca 0.00 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.34 2bg5 h ILE 360 Cb 0.00 0.88 -0.00 0.00 0.47 0.00 0.00 36.82 38.16 2bg5 h ILE 360 CO 0.00 0.00 -0.40 0.03 -3.07 0.00 0.00 178.15 174.71 2bg5 h ARG 361 N 0.00 0.79 -0.62 2.19 3.08 -1.68 0.49 114.38 118.63 2bg5 h ARG 361 Ca 0.07 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 2bg5 h ARG 361 Cb 0.38 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2bg5 h ARG 361 CO -0.00 1.08 0.27 1.25 -1.07 0.00 0.00 179.97 181.50 2bg5 h LEU 362 N 0.55 0.83 -0.09 3.04 5.85 -1.33 -2.59 115.31 121.56 2bg5 h LEU 362 Ca 0.03 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2bg5 h LEU 362 Cb 0.99 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2bg5 h LEU 362 CO 0.09 0.75 0.02 0.00 -0.34 0.00 0.00 178.44 178.96 2bg5 h LEU 364 N -0.08 0.00 0.00 0.00 3.38 -0.91 -1.78 115.31 115.92 2bg5 h LEU 364 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bg5 h LEU 364 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bg5 h LEU 364 CO 0.00 0.00 -0.98 -0.67 0.09 0.00 0.00 178.44 176.88 2bg5 n ASP 365 N -4.16 0.67 -3.19 -0.43 2.03 -0.98 -4.35 116.55 106.14 2bg5 n ASP 365 Ca -0.02 -0.43 -0.25 0.00 0.52 0.00 0.00 54.79 54.61 2bg5 n ASP 365 Cb 0.15 0.82 -0.06 0.00 -0.72 0.00 0.00 41.12 41.31 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 -1.76 2.34 0.31 -0.67 5.12 0.46 -4.92 116.66 117.53 2bg5 n ARG 366 Ca 0.03 -4.38 0.19 0.00 -1.93 0.00 0.00 57.85 51.76 2bg5 n ARG 366 Cb 0.40 -2.04 1.01 0.00 -1.16 0.00 0.00 32.46 30.66 2bg5 n ARG 366 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2bg5 h PRO 367 N 3.57 0.00 -0.42 5.56 0.13 -1.68 0.13 132.00 139.29 2bg5 h PRO 367 Ca 0.14 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.30 2bg5 h PRO 367 Cb 0.67 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2bg5 h PRO 367 CO 0.74 0.00 0.28 0.38 -0.23 0.00 0.00 178.00 179.17 2bg5 h ASP 368 N 0.00 0.41 0.00 1.44 2.03 -1.91 -0.06 116.42 118.33 2bg5 h ASP 368 Ca 0.02 -0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 2bg5 h ASP 368 Cb 0.30 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 2bg5 h ASP 368 CO -0.00 0.29 -0.18 0.40 -1.03 0.00 0.00 179.24 178.72 2bg5 h ILE 369 N 0.48 1.54 -0.35 4.15 1.08 -1.08 -3.31 117.51 120.02 2bg5 h ILE 369 Ca 0.17 -2.22 0.06 0.00 -0.39 0.00 0.00 64.86 62.48 2bg5 h ILE 369 Cb 0.08 2.97 -0.06 0.00 -3.07 0.00 0.00 36.82 36.75 2bg5 h ILE 369 CO -0.04 0.52 -0.02 0.15 -0.69 0.00 0.00 178.15 178.07 2bg5 h PHE 370 N -1.00 -0.06 -0.12 1.37 3.57 -1.28 -2.78 116.94 116.64 2bg5 h PHE 370 Ca -0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2bg5 h PHE 370 Cb 0.97 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2bg5 h PHE 370 CO 0.23 -0.08 0.06 0.87 -2.23 0.00 0.00 178.31 177.16 2bg5 h LYS 371 N 0.07 0.17 -0.59 1.11 1.57 -1.17 -0.73 116.57 116.99 2bg5 h LYS 371 Ca 0.17 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 2bg5 h LYS 371 Cb 0.24 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.42 2bg5 h LYS 371 CO -0.30 0.21 0.04 1.15 -0.57 0.00 0.00 179.45 179.98 2bg5 h THR 372 N 0.09 0.55 -0.23 -0.16 2.02 -1.61 0.12 112.91 113.69 2bg5 h THR 372 Ca 0.04 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2bg5 h THR 372 Cb 0.09 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2bg5 h THR 372 CO -0.01 0.03 -0.02 -0.61 0.37 0.00 0.00 175.52 175.28 2bg5 h GLN 373 N 0.16 0.42 -0.68 6.66 4.15 -1.20 -2.19 115.11 122.43 2bg5 h GLN 373 Ca 0.31 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2bg5 h GLN 373 Cb 0.49 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2bg5 h GLN 373 CO -0.47 0.62 0.35 -0.07 -1.93 0.00 0.00 178.83 177.33 2bg5 h LEU 374 N 0.17 0.85 -0.19 -2.39 3.38 -0.81 -1.08 115.31 115.25 2bg5 h LEU 374 Ca 0.06 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bg5 h LEU 374 Cb 0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bg5 h LEU 374 CO 0.02 0.70 0.10 0.03 0.09 0.00 0.00 178.44 179.38 2bg5 h ARG 375 N 0.95 0.27 -0.45 1.13 3.08 -0.64 0.19 114.38 118.92 2bg5 h ARG 375 Ca 0.24 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.27 2bg5 h ARG 375 Cb 0.06 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2bg5 h ARG 375 CO -0.04 0.27 0.27 0.00 -1.07 0.00 0.00 179.97 179.40 2bg5 h ALA 376 N 0.99 0.57 0.18 0.04 0.00 -1.03 0.29 119.26 120.30 2bg5 h ALA 376 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bg5 h ALA 376 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bg5 h ALA 376 CO -0.01 -0.04 -0.09 0.82 0.00 0.00 0.00 179.25 179.94 2bg5 h ILE 377 N 0.55 0.87 -0.44 0.00 2.04 -1.03 -1.24 117.51 118.27 2bg5 h ILE 377 Ca 0.17 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2bg5 h ILE 377 Cb -0.01 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 2bg5 h ILE 377 CO -0.07 0.05 0.09 -0.07 0.00 0.00 0.00 178.15 178.15 2bg5 h LEU 378 N -0.35 0.01 -1.57 1.44 3.38 -0.31 -0.54 115.31 117.37 2bg5 h LEU 378 Ca -0.02 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bg5 h LEU 378 Cb 0.27 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2bg5 h LEU 378 CO 0.04 0.04 0.24 0.03 0.09 0.00 0.00 178.44 178.88 2bg5 h ARG 379 N 0.22 0.52 0.00 1.13 3.08 -0.82 -0.87 114.38 117.65 2bg5 h ARG 379 Ca 0.21 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 2bg5 h ARG 379 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2bg5 h ARG 379 CO -0.28 0.37 -0.30 0.00 -1.07 0.00 0.00 179.97 178.69 2bg5 h ALA 380 N 1.73 0.91 0.00 0.04 0.00 0.09 -2.88 119.26 119.15 2bg5 h ALA 380 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bg5 h ALA 380 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bg5 h ALA 380 CO -0.03 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 2bg5 n SER 381 N -3.32 0.00 0.23 0.00 3.41 -0.33 -1.58 113.62 112.03 2bg5 n SER 381 Ca 0.01 0.42 0.14 0.00 -0.26 0.00 0.00 58.87 59.18 2bg5 n SER 381 Cb 0.54 -0.46 0.36 0.00 -0.26 0.00 0.00 64.21 64.39 2bg5 n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bg5 h ALA 382 N 2.46 1.00 -0.46 7.33 0.00 -1.55 -3.23 119.26 124.81 2bg5 h ALA 382 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bg5 h ALA 382 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bg5 h ALA 382 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2bg5 n TYR 383 N -3.00 0.59 -0.28 0.00 4.01 -0.62 -4.99 117.16 112.87 2bg5 n TYR 383 Ca 0.03 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2bg5 n TYR 383 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.55 -0.70 3.27 2.72 0.00 -1.22 -4.50 105.19 106.31 2bg5 n GLY 384 Ca 0.21 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 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 6.09 0.03 1.61 3.84 -1.26 -4.85 114.94 116.39 2bg5 s ASN 385 Ca 0.00 -2.09 0.08 0.00 0.21 0.00 0.00 52.86 51.06 2bg5 s ASN 385 Cb 0.00 -2.12 -0.03 0.00 -0.55 0.00 0.00 41.25 38.55 2bg5 s ASN 385 CO 0.00 -0.72 -0.24 -0.69 -2.79 0.00 0.00 177.10 172.67 2bg5 s VAL 386 N 1.12 2.33 0.12 -5.21 1.01 -1.26 0.67 120.40 119.16 2bg5 s VAL 386 Ca 0.08 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 60.88 2bg5 s VAL 386 Cb -0.24 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2bg5 s VAL 386 CO -0.01 0.41 -0.17 -1.10 0.00 0.00 0.00 175.10 174.24 2bg5 s GLN 387 N -1.13 1.06 0.18 2.72 -0.21 0.00 -4.13 119.66 118.16 2bg5 s GLN 387 Ca 0.12 -1.21 0.01 0.00 0.02 0.00 0.00 55.36 54.31 2bg5 s GLN 387 Cb -0.10 -1.10 0.01 0.00 1.00 0.00 0.00 33.01 32.82 2bg5 s GLN 387 CO 0.02 0.23 0.10 -0.89 -2.12 0.00 0.00 175.29 172.64 2bg5 n ILE 388 N 0.75 0.00 -3.70 1.08 5.41 -0.30 -0.82 119.36 121.78 2bg5 n ILE 388 Ca -0.17 -0.77 -0.10 0.00 1.00 0.00 0.00 62.75 62.71 2bg5 n ILE 388 Cb 0.56 -0.21 -0.11 0.00 -0.71 0.00 0.00 39.64 39.16 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 -1.10 -0.60 -0.98 1.39 2.02 0.12 0.14 117.35 118.34 2bg5 s TYR 390 Ca 0.08 1.29 -0.19 0.00 -0.37 0.00 0.00 57.07 57.87 2bg5 s TYR 390 Cb -0.01 0.27 0.11 0.00 -0.40 0.00 0.00 41.96 41.93 2bg5 s TYR 390 CO 0.05 -0.34 1.24 -1.25 -1.57 0.00 0.00 175.55 173.68 2bg5 s PRO 391 N 1.38 3.64 0.00 -1.71 0.04 -1.26 -4.38 135.00 132.70 2bg5 s PRO 391 Ca -0.09 -1.66 0.00 0.00 0.04 0.00 0.00 61.00 59.28 2bg5 s PRO 391 Cb -0.08 -5.05 0.00 0.00 0.04 0.00 0.00 34.50 29.41 2bg5 s PRO 391 CO -0.13 -1.89 0.00 -0.89 0.04 0.00 0.00 177.00 174.14 2bg5 n ILE 393 N 5.79 0.00 -0.02 0.56 2.08 -1.26 -3.60 119.36 122.92 2bg5 n ILE 393 Ca 0.27 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.61 2bg5 n ILE 393 Cb 0.49 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.30 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 2.45 -3.52 4.38 3.41 -1.26 -4.35 113.62 114.74 2bg5 n SER 394 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2bg5 n SER 394 Cb 0.00 1.33 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 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 -3.52 -0.48 0.55 4.04 1.04 -1.26 -3.84 113.70 110.24 2bg5 s SER 395 Ca -0.04 0.09 0.27 0.00 0.48 0.00 0.00 55.95 56.75 2bg5 s SER 395 Cb 0.06 0.54 1.61 0.00 0.10 0.00 0.00 66.02 68.33 2bg5 s SER 395 CO 0.45 -0.83 2.17 1.62 0.98 0.00 0.00 173.24 177.64 2bg5 h VAL 396 N 2.43 0.61 -0.76 5.02 3.04 -1.94 -2.27 116.25 122.39 2bg5 h VAL 396 Ca -0.32 -0.22 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 2bg5 h VAL 396 Cb 1.25 1.14 -0.04 0.00 -2.01 0.00 0.00 31.29 31.63 2bg5 h VAL 396 CO 0.41 0.05 0.40 -0.33 -1.01 0.00 0.00 177.57 177.08 2bg5 h GLU 397 N 0.00 1.06 -0.23 4.17 3.07 -2.00 -0.89 114.58 119.77 2bg5 h GLU 397 Ca -0.00 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 2bg5 h GLU 397 Cb 0.13 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2bg5 h GLU 397 CO 0.01 0.79 -0.42 0.93 -1.40 0.00 0.00 179.01 178.92 2bg5 h GLU 398 N 1.07 0.55 -0.56 2.33 5.08 -1.83 -1.96 114.58 119.25 2bg5 h GLU 398 Ca 0.27 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2bg5 h GLU 398 Cb 0.06 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2bg5 h GLU 398 CO -0.04 0.87 0.13 0.28 -1.00 0.00 0.00 179.01 179.25 2bg5 h VAL 399 N 0.45 1.23 -0.32 3.13 2.07 -1.24 -1.21 116.25 120.36 2bg5 h VAL 399 Ca 0.04 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 2bg5 h VAL 399 Cb 0.92 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2bg5 h VAL 399 CO 0.08 0.32 -0.19 0.03 0.02 0.00 0.00 177.57 177.83 2bg5 h ARG 400 N 0.83 0.69 -0.46 1.57 3.08 -0.98 -0.93 114.38 118.18 2bg5 h ARG 400 Ca 0.18 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.94 2bg5 h ARG 400 Cb 0.31 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2bg5 h ARG 400 CO -0.00 0.92 0.26 0.87 -1.07 0.00 0.00 179.97 180.94 2bg5 h LYS 401 N 0.45 0.50 -0.18 0.04 6.56 -1.16 -0.94 116.57 121.84 2bg5 h LYS 401 Ca 0.07 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2bg5 h LYS 401 Cb 0.73 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 2bg5 h LYS 401 CO 0.05 0.33 0.04 0.00 -2.06 0.00 0.00 179.45 177.82 2bg5 h ALA 402 N 1.21 0.24 -0.30 3.86 0.00 -1.19 -2.79 119.26 120.30 2bg5 h ALA 402 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bg5 h ALA 402 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bg5 h ALA 402 CO -0.10 -0.11 0.20 -0.91 0.00 0.00 0.00 179.25 178.33 2bg5 h ASN 403 N 0.11 0.18 0.26 0.00 2.35 -1.01 -0.27 115.58 117.19 2bg5 h ASN 403 Ca 0.06 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 2bg5 h ASN 403 Cb 0.27 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2bg5 h ASN 403 CO 0.00 0.12 -0.49 0.77 -1.65 0.00 0.00 177.43 176.18 2bg5 h SER 404 N 0.20 0.29 -0.05 5.81 4.64 -0.91 0.79 113.55 124.33 2bg5 h SER 404 Ca 0.13 -0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2bg5 h SER 404 Cb 0.26 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2bg5 h SER 404 CO -0.02 0.73 -0.72 0.40 -0.87 0.00 0.00 176.83 176.35 2bg5 h ILE 405 N 0.21 1.30 -0.39 0.95 2.04 -1.13 -2.01 117.51 118.48 2bg5 h ILE 405 Ca 0.01 -1.97 0.05 0.00 1.00 0.00 0.00 64.86 63.95 2bg5 h ILE 405 Cb 0.94 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.92 2bg5 h ILE 405 CO 0.08 0.62 0.13 0.25 0.00 0.00 0.00 178.15 179.22 2bg5 h LEU 406 N 0.48 0.12 -1.00 1.44 5.85 -0.65 -1.01 115.31 120.54 2bg5 h LEU 406 Ca -0.03 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2bg5 h LEU 406 Cb 1.32 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 2bg5 h LEU 406 CO 0.14 0.10 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.97 2bg5 h GLU 407 N 0.28 0.67 -0.45 1.25 4.39 -0.70 -0.74 114.58 119.27 2bg5 h GLU 407 Ca 0.18 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2bg5 h GLU 407 Cb 0.18 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2bg5 h GLU 407 CO -0.20 0.72 0.04 1.49 -1.16 0.00 0.00 179.01 179.90 2bg5 h GLU 408 N 0.62 0.71 -0.13 2.33 4.81 -0.99 -0.92 114.58 121.01 2bg5 h GLU 408 Ca 0.12 -0.17 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 2bg5 h GLU 408 Cb 0.46 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2bg5 h GLU 408 CO 0.02 0.70 -0.58 0.28 -0.73 0.00 0.00 179.01 178.71 2bg5 h VAL 409 N 0.68 1.33 -0.75 0.32 2.07 -0.34 -2.34 116.25 117.22 2bg5 h VAL 409 Ca 0.14 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2bg5 h VAL 409 Cb 0.37 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2bg5 h VAL 409 CO 0.01 0.57 0.44 0.11 0.02 0.00 0.00 177.57 178.72 2bg5 h LYS 410 N 0.28 1.03 -0.36 1.57 1.57 -0.97 0.17 116.57 119.87 2bg5 h LYS 410 Ca -0.03 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 2bg5 h LYS 410 Cb 1.21 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2bg5 h LYS 410 CO 0.12 0.74 -0.21 0.00 -0.57 0.00 0.00 179.45 179.54 2bg5 h ALA 411 N 1.23 0.97 0.20 3.86 0.00 -1.18 0.10 119.26 124.44 2bg5 h ALA 411 Ca 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bg5 h ALA 411 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bg5 h ALA 411 CO -0.05 0.60 -0.10 0.93 0.00 0.00 0.00 179.25 180.64 2bg5 h GLU 412 N 0.60 -0.26 -0.88 0.00 5.08 -0.79 -0.71 114.58 117.62 2bg5 h GLU 412 Ca 0.09 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 2bg5 h GLU 412 Cb 0.68 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 2bg5 h GLU 412 CO 0.05 -0.12 0.51 -0.07 -1.00 0.00 0.00 179.01 178.38 2bg5 h LEU 413 N -0.34 0.70 -0.51 1.33 3.38 -0.63 -1.22 115.31 118.03 2bg5 h LEU 413 Ca -0.03 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2bg5 h LEU 413 Cb 0.26 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2bg5 h LEU 413 CO 0.04 0.37 0.20 0.44 0.09 0.00 0.00 178.44 179.58 2bg5 h ASP 414 N 0.80 0.24 0.53 -0.43 3.32 -0.43 -0.36 116.42 120.08 2bg5 h ASP 414 Ca 0.44 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2bg5 h ASP 414 Cb 0.49 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2bg5 h ASP 414 CO -0.28 0.16 0.00 -2.11 -1.72 0.00 0.00 179.24 175.29 2bg5 n ARG 415 N -4.97 0.06 0.00 3.56 1.85 -0.31 -1.78 116.66 115.07 2bg5 n ARG 415 Ca 0.05 0.18 0.07 0.00 -1.00 0.00 0.00 57.85 57.15 2bg5 n ARG 415 Cb 0.19 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.14 2bg5 n ARG 415 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2bg5 n GLU 416 N -1.45 1.30 -1.63 2.89 1.02 -0.40 -4.98 120.64 117.40 2bg5 n GLU 416 Ca 0.05 -1.10 -0.18 0.00 -0.02 0.00 0.00 57.16 55.91 2bg5 n GLU 416 Cb 0.19 -1.24 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.88 1.46 3.72 0.62 0.00 -0.28 -4.98 105.19 106.62 2bg5 n GLY 417 Ca 0.07 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.69 5.00 0.39 1.61 1.01 -0.61 -5.02 120.40 120.10 2bg5 s VAL 418 Ca 0.00 1.43 -0.24 0.00 0.00 0.00 0.00 61.98 63.18 2bg5 s VAL 418 Cb 0.00 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 2bg5 s VAL 418 CO 0.00 0.28 1.00 -0.54 0.00 0.00 0.00 175.10 175.85 2bg5 s LYS 419 N 0.61 4.27 0.20 2.72 3.01 -1.26 -4.37 119.74 124.91 2bg5 s LYS 419 Ca 0.37 1.39 -0.14 0.00 -1.01 0.00 0.00 55.97 56.57 2bg5 s LYS 419 Cb -0.18 -2.52 0.01 0.00 -1.01 0.00 0.00 37.83 34.13 2bg5 s LYS 419 CO 0.18 -0.03 0.46 1.52 0.51 0.00 0.00 175.35 177.99 2bg5 s TYR 420 N -1.75 0.12 -0.61 3.18 -0.85 -1.26 -4.44 117.35 111.74 2bg5 s TYR 420 Ca 0.57 -0.48 -0.28 0.00 -0.52 0.00 0.00 57.07 56.36 2bg5 s TYR 420 Cb -0.19 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.43 2bg5 s TYR 420 CO 0.24 -0.90 1.22 0.34 -1.52 0.00 0.00 175.55 174.93 2bg5 s ASP 421 N -2.93 6.38 0.12 -0.18 2.15 -1.26 -4.82 116.67 116.13 2bg5 s ASP 421 Ca 0.14 0.01 0.13 0.00 0.43 0.00 0.00 52.55 53.26 2bg5 s ASP 421 Cb -0.00 -2.55 0.60 0.00 -0.30 0.00 0.00 42.92 40.67 2bg5 s ASP 421 CO 0.01 -1.57 1.39 0.29 -0.17 0.00 0.00 175.17 175.13 2bg5 n LYS 422 N 8.64 0.07 -0.37 4.34 5.02 -1.26 -1.18 118.16 133.42 2bg5 n LYS 422 Ca 0.08 0.46 0.08 0.00 -2.02 0.00 0.00 58.31 56.91 2bg5 n LYS 422 Cb 0.49 -1.68 0.24 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.82 3.09 -1.64 1.97 -0.58 -1.26 -5.02 120.64 115.38 2bg5 n GLU 423 Ca 0.01 -2.51 -0.49 0.00 -0.42 0.00 0.00 57.16 53.74 2bg5 n GLU 423 Cb 0.09 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.30 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 0.33 0.04 -2.82 -3.67 3.06 -0.33 -4.94 119.36 111.03 2bg5 n ILE 424 Ca 0.18 -0.01 -0.40 0.00 -2.50 0.00 0.00 62.75 60.02 2bg5 n ILE 424 Cb 0.69 -1.21 -0.05 0.00 0.54 0.00 0.00 39.64 39.60 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 0.99 4.69 -0.12 9.51 -0.14 -1.26 -4.98 119.74 128.43 2bg5 s LYS 425 Ca 0.83 1.34 0.00 0.00 -1.36 0.00 0.00 55.97 56.78 2bg5 s LYS 425 Cb -0.82 -3.33 0.02 0.00 -1.68 0.00 0.00 37.83 32.02 2bg5 s LYS 425 CO 0.44 0.38 -0.11 0.08 -0.76 0.00 0.00 175.35 175.37 2bg5 s VAL 426 N -0.55 1.31 0.00 3.17 1.01 -1.26 -1.15 120.40 122.93 2bg5 s VAL 426 Ca 0.42 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2bg5 s VAL 426 Cb -0.24 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2bg5 s VAL 426 CO 0.29 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2bg5 n GLY 427 N 4.73 4.33 0.00 4.51 0.00 0.12 -0.83 105.19 118.04 2bg5 n GLY 427 Ca -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.57 -0.61 -5.35 -1.18 -0.70 119.36 107.95 2bg5 n ILE 428 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 2bg5 n ILE 428 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 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 3.20 -0.13 0.00 7.28 1.01 0.22 -1.58 120.40 130.41 2bg5 s VAL 430 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2bg5 s VAL 430 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.71 2bg5 s VAL 430 CO 0.00 -0.35 0.00 -1.84 0.00 0.00 0.00 175.10 172.91 2bg5 n GLU 431 N 5.28 0.00 -2.64 2.72 0.28 -1.26 -0.23 120.64 124.79 2bg5 n GLU 431 Ca -0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.52 2bg5 n GLU 431 Cb 0.48 -0.41 -0.03 0.00 1.43 0.00 0.00 31.44 32.91 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 -1.42 4.67 0.35 3.84 1.01 -1.26 -3.27 121.20 125.12 2bg5 s ILE 432 Ca 0.00 1.92 0.11 0.00 0.00 0.00 0.00 60.65 62.68 2bg5 s ILE 432 Cb 0.00 -4.23 0.34 0.00 0.01 0.00 0.00 42.46 38.58 2bg5 s ILE 432 CO 0.00 0.13 1.79 -0.65 0.00 0.00 0.00 174.94 176.21 2bg5 h PRO 433 N 6.86 0.58 -0.55 2.79 0.11 -1.91 -2.41 132.00 137.46 2bg5 h PRO 433 Ca -0.40 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.77 2bg5 h PRO 433 Cb 1.21 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2bg5 h PRO 433 CO 0.78 0.39 0.38 0.66 -0.21 0.00 0.00 178.00 179.99 2bg5 h SER 434 N 0.60 0.31 -0.68 -2.05 4.64 -1.92 0.49 113.55 114.95 2bg5 h SER 434 Ca 0.56 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.87 2bg5 h SER 434 Cb 1.10 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2bg5 h SER 434 CO -0.33 0.19 0.34 0.00 -0.87 0.00 0.00 176.83 176.17 2bg5 h ALA 435 N 1.72 1.29 -0.03 5.18 0.00 -1.53 1.19 119.26 127.08 2bg5 h ALA 435 Ca 0.26 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 2bg5 h ALA 435 Cb 0.54 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.07 2bg5 h ALA 435 CO -0.06 0.56 -0.91 0.00 0.00 0.00 0.00 179.25 178.83 2bg5 h ALA 436 N 1.39 0.15 0.00 0.00 0.00 -1.09 -2.91 119.26 116.81 2bg5 h ALA 436 Ca 0.24 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2bg5 h ALA 436 Cb 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bg5 h ALA 436 CO -0.03 0.62 -0.35 0.28 0.00 0.00 0.00 179.25 179.76 2bg5 h VAL 437 N 0.33 1.17 -0.80 0.00 2.07 -0.70 -2.63 116.25 115.68 2bg5 h VAL 437 Ca -0.11 -1.24 -0.46 0.00 0.82 0.00 0.00 66.70 65.71 2bg5 h VAL 437 Cb 1.57 1.68 -0.26 0.00 -1.52 0.00 0.00 31.29 32.76 2bg5 h VAL 437 CO 0.18 0.34 0.40 0.35 0.02 0.00 0.00 177.57 178.86 2bg5 n THR 438 N -4.00 3.08 0.23 2.57 -2.24 0.41 -4.73 114.28 109.59 2bg5 n THR 438 Ca -0.02 -2.53 0.08 0.00 -2.27 0.00 0.00 64.05 59.31 2bg5 n THR 438 Cb 0.40 -0.62 0.55 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.41 -0.26 6.98 0.00 -1.26 -0.35 119.26 127.08 2bg5 h ALA 439 Ca 0.50 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2bg5 h ALA 439 Cb 2.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2bg5 h ALA 439 CO 0.99 0.27 -0.20 0.38 0.00 0.00 0.00 179.25 180.69 2bg5 h ASP 440 N 0.00 0.48 0.01 0.00 2.03 -1.85 0.35 116.42 117.44 2bg5 h ASP 440 Ca -0.00 -0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 56.15 2bg5 h ASP 440 Cb 0.45 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 2bg5 h ASP 440 CO 0.03 0.69 -0.01 0.40 -1.03 0.00 0.00 179.24 179.32 2bg5 h ILE 441 N 0.43 1.52 -0.81 4.15 2.04 -1.51 -3.23 117.51 120.10 2bg5 h ILE 441 Ca 0.07 -1.92 0.12 0.00 1.00 0.00 0.00 64.86 64.13 2bg5 h ILE 441 Cb 0.60 2.76 -0.06 0.00 -0.74 0.00 0.00 36.82 39.39 2bg5 h ILE 441 CO 0.04 0.47 0.53 -0.07 0.00 0.00 0.00 178.15 179.13 2bg5 h LEU 442 N -0.89 0.61 -1.85 1.44 3.38 -1.08 -3.07 115.31 113.85 2bg5 h LEU 442 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2bg5 h LEU 442 Cb 0.79 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bg5 h LEU 442 CO 0.00 0.34 -0.13 0.00 0.09 0.00 0.00 178.44 178.75 2bg5 h ALA 443 N 1.61 1.27 0.00 1.53 0.00 -0.31 -1.39 119.26 121.97 2bg5 h ALA 443 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bg5 h ALA 443 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bg5 h ALA 443 CO -0.16 0.16 0.00 0.87 0.00 0.00 0.00 179.25 180.12 2bg5 h LYS 444 N 0.00 0.00 0.00 0.00 1.57 -1.64 -3.34 116.57 113.16 2bg5 h LYS 444 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bg5 h LYS 444 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2bg5 h LYS 444 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 2bg5 n GLU 445 N -2.96 0.01 -4.37 3.15 1.02 -0.57 -5.03 120.64 111.90 2bg5 n GLU 445 Ca 0.02 -0.73 -0.25 0.00 -0.02 0.00 0.00 57.16 56.17 2bg5 n GLU 445 Cb 0.35 -0.99 -0.09 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.25 2.94 -0.21 2.62 -7.23 -0.93 -5.03 120.40 112.32 2bg5 s VAL 446 Ca 0.00 -2.03 0.18 0.00 -1.81 0.00 0.00 61.98 58.33 2bg5 s VAL 446 Cb 0.00 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2bg5 s VAL 446 CO 0.00 -0.29 1.22 0.44 -0.31 0.00 0.00 175.10 176.17 2bg5 h ASP 447 N 2.43 0.00 -5.02 4.85 3.32 -1.32 -3.47 116.42 117.20 2bg5 h ASP 447 Ca -0.44 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.71 2bg5 h ASP 447 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.69 2bg5 h ASP 447 CO 0.57 0.34 0.38 0.72 -1.72 0.00 0.00 179.24 179.53 2bg5 s PHE 448 N -3.07 -0.28 -0.00 4.55 -0.12 -1.26 -4.09 117.98 113.71 2bg5 s PHE 448 Ca 0.02 -0.00 0.07 0.00 -0.05 0.00 0.00 56.93 56.97 2bg5 s PHE 448 Cb 0.08 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 43.06 2bg5 s PHE 448 CO 0.76 -0.85 -0.22 -0.06 -0.05 0.00 0.00 175.22 174.80 2bg5 s PHE 449 N -3.46 2.45 -0.19 3.49 0.08 -0.98 -3.12 117.98 116.24 2bg5 s PHE 449 Ca 0.08 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.80 2bg5 s PHE 449 Cb -0.02 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 2bg5 s PHE 449 CO -0.03 0.09 -0.17 0.45 -0.10 0.00 0.00 175.22 175.47 2bg5 s SER 450 N -0.89 3.31 -0.37 1.36 0.15 -0.61 -0.07 113.70 116.58 2bg5 s SER 450 Ca 0.11 -0.77 -0.29 0.00 0.70 0.00 0.00 55.95 55.70 2bg5 s SER 450 Cb -0.10 -1.43 0.02 0.00 -1.71 0.00 0.00 66.02 62.80 2bg5 s SER 450 CO 0.01 -0.05 1.17 -0.63 1.20 0.00 0.00 173.24 174.94 2bg5 s ILE 451 N 1.30 4.29 -1.16 6.45 1.01 -0.50 0.72 121.20 133.31 2bg5 s ILE 451 Ca 0.02 1.42 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 2bg5 s ILE 451 Cb -0.14 -4.40 0.23 0.00 0.01 0.00 0.00 42.46 38.15 2bg5 s ILE 451 CO -0.11 -0.66 1.27 -0.83 0.00 0.00 0.00 174.94 174.61 2bg5 s GLY 452 N 2.32 2.83 0.57 6.18 0.00 0.68 -1.79 107.32 118.09 2bg5 s GLY 452 Ca 0.50 -3.61 0.25 0.00 0.00 0.00 0.00 44.72 41.87 2bg5 s GLY 452 CO 0.23 1.69 2.17 -0.91 0.00 0.00 0.00 173.10 176.27 2bg5 h THR 453 N 4.16 0.65 -0.13 0.90 1.35 -1.88 -0.32 112.91 117.65 2bg5 h THR 453 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.10 2bg5 h THR 453 Cb 0.87 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2bg5 h THR 453 CO 1.13 0.00 0.06 0.78 -0.25 0.00 0.00 175.52 177.24 2bg5 h ASN 454 N 0.00 0.17 0.06 5.36 2.35 -1.90 -0.78 115.58 120.83 2bg5 h ASN 454 Ca 0.04 -0.12 -0.26 0.00 -0.55 0.00 0.00 56.30 55.42 2bg5 h ASN 454 Cb 0.22 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.57 2bg5 h ASN 454 CO -0.00 0.24 -1.04 0.44 -1.65 0.00 0.00 177.43 175.41 2bg5 h ASP 455 N 0.09 0.82 -0.90 5.81 5.19 -1.79 -2.59 116.42 123.04 2bg5 h ASP 455 Ca 0.04 -0.79 0.07 0.00 -0.62 0.00 0.00 57.03 55.74 2bg5 h ASP 455 Cb 0.11 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.31 2bg5 h ASP 455 CO -0.01 1.51 0.58 0.25 -3.12 0.00 0.00 179.24 178.46 2bg5 h LEU 456 N 0.22 0.89 -0.21 1.55 5.85 -1.05 -1.03 115.31 121.54 2bg5 h LEU 456 Ca -0.15 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2bg5 h LEU 456 Cb 1.72 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2bg5 h LEU 456 CO 0.20 0.56 -0.03 0.74 -0.34 0.00 0.00 178.44 179.57 2bg5 h THR 457 N 1.00 1.28 -0.09 1.05 2.02 -1.08 0.65 112.91 117.74 2bg5 h THR 457 Ca 0.39 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.62 2bg5 h THR 457 Cb 0.23 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2bg5 h THR 457 CO -0.15 0.30 -0.11 1.56 0.37 0.00 0.00 175.52 177.49 2bg5 h GLN 458 N 0.12 -0.13 0.12 6.66 4.20 -1.10 -0.61 115.11 124.37 2bg5 h GLN 458 Ca 0.05 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2bg5 h GLN 458 Cb 0.47 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2bg5 h GLN 458 CO 0.02 -0.09 -0.06 1.88 -0.67 0.00 0.00 178.83 179.91 2bg5 h TYR 459 N -0.14 -0.15 -0.64 2.96 0.05 -1.19 0.51 116.97 118.39 2bg5 h TYR 459 Ca 0.07 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2bg5 h TYR 459 Cb 0.24 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.99 2bg5 h TYR 459 CO -0.21 -0.00 0.42 1.15 -1.05 0.00 0.00 178.16 178.47 2bg5 h THR 460 N -0.26 1.01 -0.29 -2.88 2.02 -0.75 -1.70 112.91 110.05 2bg5 h THR 460 Ca -0.02 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2bg5 h THR 460 Cb 0.21 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2bg5 h THR 460 CO 0.03 0.12 0.00 0.18 0.37 0.00 0.00 175.52 176.21 2bg5 n LEU 461 N -4.48 2.83 -3.83 2.58 4.77 -0.25 -4.97 117.00 113.65 2bg5 n LEU 461 Ca 0.09 -1.19 -0.26 0.00 -0.03 0.00 0.00 56.01 54.62 2bg5 n LEU 461 Cb 0.23 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2bg5 n LEU 461 CO 0.34 0.60 -0.16 0.00 -1.33 0.00 0.00 177.39 176.84 2bg5 n ALA 462 N 1.09 -2.16 -3.45 -1.18 0.00 -0.34 -4.99 120.51 109.48 2bg5 n ALA 462 Ca 0.18 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 2bg5 n ALA 462 Cb 0.51 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 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 -3.77 0.36 -0.38 0.00 0.11 0.02 -5.03 120.40 111.71 2bg5 s VAL 463 Ca 0.13 -0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 58.91 2bg5 s VAL 463 Cb -0.05 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2bg5 s VAL 463 CO 0.87 0.17 0.64 -0.62 -3.33 0.00 0.00 175.10 172.83 2bg5 s ASP 464 N 0.69 6.40 0.00 3.54 -1.08 -1.26 -4.54 116.67 120.42 2bg5 s ASP 464 Ca -0.08 0.03 -0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2bg5 s ASP 464 Cb -0.11 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 2bg5 s ASP 464 CO -0.01 -0.65 0.66 -2.11 0.52 0.00 0.00 175.17 173.58 2bg5 n ARG 465 N 6.12 0.28 -2.62 4.34 1.85 -1.26 -4.64 116.66 120.73 2bg5 n ARG 465 Ca -0.01 -0.07 -0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2bg5 n ARG 465 Cb 0.48 -1.46 -0.00 0.00 -1.05 0.00 0.00 32.46 30.43 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 2.20 -4.47 0.28 2.89 2.85 -1.26 -4.65 115.26 113.09 2bg5 n ASN 467 Ca 0.03 1.02 0.12 0.00 -0.11 0.00 0.00 54.58 55.64 2bg5 n ASN 467 Cb 0.14 -1.82 0.78 0.00 1.24 0.00 0.00 39.78 40.12 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 4.60 0.00 0.00 1.20 4.39 -2.00 -0.42 114.58 122.36 2bg5 h GLU 468 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bg5 h GLU 468 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2bg5 h GLU 468 CO 0.00 0.02 0.00 0.45 -1.16 0.00 0.00 179.01 178.32 2bg5 h HIS 469 N 0.00 0.00 0.00 4.33 3.86 -1.95 -3.23 115.15 118.16 2bg5 h HIS 469 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bg5 h HIS 469 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2bg5 h HIS 469 CO 0.00 0.00 -0.35 1.33 0.86 0.00 0.00 177.93 179.77 2bg5 n VAL 470 N -2.37 0.00 0.30 2.45 0.24 -0.34 -4.88 118.33 113.74 2bg5 n VAL 470 Ca 0.03 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.50 2bg5 n VAL 470 Cb 0.30 0.65 0.99 0.00 -1.47 0.00 0.00 33.84 34.30 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 -1.16 0.27 116.57 125.12 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 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2bg5 h LYS 471 CO 0.00 0.00 0.00 1.05 -2.00 0.00 0.00 179.45 178.50 2bg5 h GLU 472 N 0.00 0.00 0.00 0.07 9.09 -1.88 -2.07 114.58 119.79 2bg5 h GLU 472 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2bg5 h GLU 472 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2bg5 h GLU 472 CO -0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 2bg5 n TYR 473 N -2.45 0.85 -2.64 2.06 4.01 0.09 -4.64 117.16 114.44 2bg5 n TYR 473 Ca -0.00 0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.57 2bg5 n TYR 473 Cb 0.14 -0.91 -0.03 0.00 -0.31 0.00 0.00 39.34 38.24 2bg5 n TYR 473 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2bg5 s TYR 474 N -3.10 2.49 -0.39 -0.72 5.04 -0.78 -4.93 117.35 114.96 2bg5 s TYR 474 Ca 0.11 0.03 0.01 0.00 -2.44 0.00 0.00 57.07 54.77 2bg5 s TYR 474 Cb 0.13 -4.48 0.12 0.00 0.35 0.00 0.00 41.96 38.08 2bg5 s TYR 474 CO 0.58 -1.78 0.19 -0.65 -1.34 0.00 0.00 175.55 172.54 2bg5 s GLN 475 N 5.06 1.09 0.59 4.97 -1.52 -1.26 -5.00 119.66 123.59 2bg5 s GLN 475 Ca 0.35 -1.69 0.29 0.00 -1.95 0.00 0.00 55.36 52.36 2bg5 s GLN 475 Cb -0.10 -2.23 1.73 0.00 -0.22 0.00 0.00 33.01 32.19 2bg5 s GLN 475 CO 0.18 -1.10 2.16 -1.35 -0.25 0.00 0.00 175.29 174.93 2bg5 h PRO 476 N 7.19 0.00 -0.47 2.91 0.11 -1.95 -1.62 132.00 138.16 2bg5 h PRO 476 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 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 0.47 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.45 2bg5 n PHE 477 N -3.80 0.62 -1.67 0.65 3.72 -1.26 -4.62 117.46 111.11 2bg5 n PHE 477 Ca -0.00 -0.31 -0.45 0.00 -0.05 0.00 0.00 57.45 56.63 2bg5 n PHE 477 Cb 0.23 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.07 2.19 -0.21 1.38 -0.00 -0.61 -4.16 115.22 114.88 2bg5 n HIS 478 Ca 0.18 0.38 0.31 0.00 -0.00 0.00 0.00 57.72 58.59 2bg5 n HIS 478 Cb 0.47 -2.49 0.72 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 4.86 0.00 -0.37 1.57 0.11 -1.89 0.42 132.00 136.70 2bg5 h PRO 479 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2bg5 h PRO 479 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2bg5 h PRO 479 CO 0.81 0.00 0.09 0.00 -0.21 0.00 0.00 178.00 178.69 2bg5 h ALA 480 N 1.38 1.47 -0.18 -0.75 0.00 -1.96 -0.35 119.26 118.88 2bg5 h ALA 480 Ca 0.46 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2bg5 h ALA 480 Cb 1.98 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2bg5 h ALA 480 CO -0.00 0.39 -0.37 0.82 0.00 0.00 0.00 179.25 180.08 2bg5 h ILE 481 N 0.53 1.34 -0.95 0.00 1.08 -1.19 -1.50 117.51 116.82 2bg5 h ILE 481 Ca 0.12 -1.61 0.06 0.00 -0.39 0.00 0.00 64.86 63.05 2bg5 h ILE 481 Cb 0.20 1.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.79 2bg5 h ILE 481 CO -0.00 0.49 0.61 -0.07 -0.69 0.00 0.00 178.15 178.49 2bg5 h LEU 482 N 0.24 0.97 -0.57 1.44 3.38 -1.42 -0.33 115.31 119.01 2bg5 h LEU 482 Ca 0.01 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2bg5 h LEU 482 Cb 0.97 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2bg5 h LEU 482 CO 0.08 0.62 -0.25 0.03 0.09 0.00 0.00 178.44 179.01 2bg5 h ARG 483 N 1.11 0.88 -0.29 1.13 3.08 -0.79 -1.03 114.38 118.46 2bg5 h ARG 483 Ca 0.41 -0.38 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 2bg5 h ARG 483 Cb 0.15 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bg5 h ARG 483 CO -0.17 1.03 -0.51 -0.07 -1.07 0.00 0.00 179.97 179.18 2bg5 h LEU 484 N 0.75 0.92 -0.34 3.04 3.38 -0.65 -3.01 115.31 119.40 2bg5 h LEU 484 Ca 0.09 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.63 2bg5 h LEU 484 Cb 0.81 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2bg5 h LEU 484 CO 0.07 1.26 0.08 0.58 0.09 0.00 0.00 178.44 180.52 2bg5 h VAL 485 N 0.65 0.85 0.00 1.22 2.07 -0.91 -2.07 116.25 118.06 2bg5 h VAL 485 Ca 0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bg5 h VAL 485 Cb 1.10 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2bg5 h VAL 485 CO 0.11 0.04 0.00 1.17 0.02 0.00 0.00 177.57 178.91 2bg5 n LYS 486 N -5.08 0.00 0.00 1.57 4.81 -0.40 -1.06 118.16 117.99 2bg5 n LYS 486 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2bg5 n LYS 486 Cb 0.14 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.84 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 0.88 0.00 -0.15 3.15 0.31 -0.78 -0.94 118.33 120.79 2bg5 n VAL 488 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2bg5 n VAL 488 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 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 1.14 -0.88 2.52 2.04 -1.38 -1.41 117.51 119.54 2bg5 h ILE 489 Ca 0.00 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2bg5 h ILE 489 Cb 0.00 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2bg5 h ILE 489 CO 0.00 0.15 0.52 0.44 0.00 0.00 0.00 178.15 179.26 2bg5 h ASP 490 N 0.61 1.07 0.35 1.72 5.19 -1.28 -1.72 116.42 122.36 2bg5 h ASP 490 Ca 0.16 -0.07 -0.19 0.00 -0.62 0.00 0.00 57.03 56.31 2bg5 h ASP 490 Cb -0.00 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 2bg5 h ASP 490 CO -0.03 0.83 -0.78 0.00 -3.12 0.00 0.00 179.24 176.14 2bg5 h ALA 491 N 1.28 0.57 0.16 3.45 0.00 -1.70 -2.60 119.26 120.43 2bg5 h ALA 491 Ca 0.32 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2bg5 h ALA 491 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bg5 h ALA 491 CO -0.06 0.80 -0.08 0.00 0.00 0.00 0.00 179.25 179.91 2bg5 h ALA 492 N 0.94 -0.22 -0.04 0.00 0.00 -1.07 -3.00 119.26 115.87 2bg5 h ALA 492 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bg5 h ALA 492 Cb 1.37 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2bg5 h ALA 492 CO 0.13 -0.62 -0.02 0.45 0.00 0.00 0.00 179.25 179.18 2bg5 h HIS 493 N -0.22 0.05 0.00 0.00 -0.00 -1.28 0.19 115.15 113.89 2bg5 h HIS 493 Ca -0.02 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.28 2bg5 h HIS 493 Cb 0.17 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 2bg5 h HIS 493 CO -0.07 0.08 -0.32 -0.22 -0.00 0.00 0.00 177.93 177.39 2bg5 h LYS 494 N 0.05 0.00 -0.58 2.45 3.64 -1.32 -2.25 116.57 118.56 2bg5 h LYS 494 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2bg5 h LYS 494 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2bg5 h LYS 494 CO 0.00 0.32 0.00 0.39 -2.27 0.00 0.00 179.45 177.90 2bg5 n GLU 495 N -3.90 3.45 -1.92 1.90 -0.58 -0.87 -4.94 120.64 113.79 2bg5 n GLU 495 Ca -0.02 -2.76 -0.11 0.00 -0.42 0.00 0.00 57.16 53.86 2bg5 n GLU 495 Cb 0.39 -1.78 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 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 0.95 0.34 3.82 0.62 0.00 -0.85 -5.01 105.19 105.06 2bg5 n GLY 496 Ca 0.23 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.01 2.60 0.15 1.61 1.02 0.62 -4.98 119.74 116.75 2bg5 s LYS 497 Ca 0.00 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 54.63 2bg5 s LYS 497 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2bg5 s LYS 497 CO 0.00 0.06 0.15 -0.59 -0.92 0.00 0.00 175.35 174.05 2bg5 s PHE 498 N -2.36 3.21 -0.12 3.18 -0.12 -1.26 -3.29 117.98 117.21 2bg5 s PHE 498 Ca 0.41 0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.32 2bg5 s PHE 498 Cb -0.04 -1.55 -0.01 0.00 -0.63 0.00 0.00 43.02 40.79 2bg5 s PHE 498 CO 0.26 0.52 -0.18 0.00 -0.05 0.00 0.00 175.22 175.76 2bg5 s ALA 499 N -1.71 2.40 0.00 1.99 0.00 -1.26 -2.33 121.76 120.85 2bg5 s ALA 499 Ca 0.31 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2bg5 s ALA 499 Cb -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2bg5 s ALA 499 CO 0.24 0.23 0.00 0.00 0.00 0.00 0.00 175.76 176.23 2bg5 n ALA 500 N 3.60 0.00 -0.94 0.00 0.00 0.90 -1.66 120.51 122.42 2bg5 n ALA 500 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bg5 n ALA 500 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 1.62 0.00 0.00 0.00 -1.14 -4.88 107.32 102.92 2bg5 s GLY 503 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2bg5 s GLY 503 CO 0.00 0.34 0.07 1.18 0.00 0.00 0.00 173.10 174.69 2bg5 n GLU 504 N -3.67 0.00 0.00 2.90 1.02 -1.26 -4.21 120.64 115.42 2bg5 n GLU 504 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2bg5 n GLU 504 Cb 0.56 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.14 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 1.61 0.00 0.62 0.62 0.00 -1.26 -3.04 120.51 119.06 2bg5 n ALA 506 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2bg5 n ALA 506 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 1.11 3.64 0.00 0.00 -1.26 -4.82 105.19 103.86 2bg5 n GLY 507 Ca 0.00 -0.54 -0.39 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 -1.23 6.40 0.57 1.61 -1.08 -1.17 -4.93 116.67 116.84 2bg5 s ASP 508 Ca 0.34 0.48 0.26 0.00 -0.52 0.00 0.00 52.55 53.10 2bg5 s ASP 508 Cb 0.18 -2.25 1.60 0.00 -1.46 0.00 0.00 42.92 40.99 2bg5 s ASP 508 CO 0.25 -0.18 2.15 1.55 0.52 0.00 0.00 175.17 179.46 2bg5 h PRO 509 N 7.78 0.00 -0.04 4.34 0.13 -1.94 -1.89 132.00 140.38 2bg5 h PRO 509 Ca -0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.73 2bg5 h PRO 509 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2bg5 h PRO 509 CO 0.70 0.00 -0.33 -0.07 -0.23 0.00 0.00 178.00 178.07 2bg5 h LEU 510 N 0.00 0.08 0.00 1.56 3.38 -2.00 -3.17 115.31 115.16 2bg5 h LEU 510 Ca 0.05 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2bg5 h LEU 510 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2bg5 h LEU 510 CO -0.00 0.41 -1.03 0.00 0.09 0.00 0.00 178.44 177.91 2bg5 h ALA 511 N 1.60 0.65 -0.77 1.53 0.00 -1.75 -3.41 119.26 117.11 2bg5 h ALA 511 Ca 0.01 -0.65 0.16 0.00 0.00 0.00 0.00 54.91 54.43 2bg5 h ALA 511 Cb 0.63 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 2bg5 h ALA 511 CO 0.05 0.76 0.26 0.00 0.00 0.00 0.00 179.25 180.32 2bg5 h ALA 512 N 1.48 1.07 -0.01 0.00 0.00 -1.50 0.99 119.26 121.29 2bg5 h ALA 512 Ca -0.09 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2bg5 h ALA 512 Cb 1.48 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 2bg5 h ALA 512 CO 0.05 -0.28 -0.74 0.28 0.00 0.00 0.00 179.25 178.56 2bg5 h VAL 513 N 0.37 1.49 -0.09 0.00 2.07 -1.79 -0.31 116.25 117.98 2bg5 h VAL 513 Ca 0.44 -2.42 -0.10 0.00 0.82 0.00 0.00 66.70 65.44 2bg5 h VAL 513 Cb 0.72 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2bg5 h VAL 513 CO -0.47 0.70 -0.32 0.40 0.02 0.00 0.00 177.57 177.91 2bg5 h ILE 514 N 0.06 1.40 -0.70 4.57 2.04 -1.28 -2.15 117.51 121.45 2bg5 h ILE 514 Ca -0.02 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.19 2bg5 h ILE 514 Cb 1.30 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.56 2bg5 h ILE 514 CO 0.10 0.49 0.46 -0.07 0.00 0.00 0.00 178.15 179.13 2bg5 h LEU 515 N -0.08 0.79 -0.79 1.44 3.38 -0.73 0.82 115.31 120.15 2bg5 h LEU 515 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2bg5 h LEU 515 Cb 0.95 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2bg5 h LEU 515 CO 0.07 0.57 0.20 0.25 0.09 0.00 0.00 178.44 179.62 2bg5 h LEU 516 N 0.93 1.05 -0.87 1.67 5.85 -1.12 -1.13 115.31 121.69 2bg5 h LEU 516 Ca 0.26 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 2bg5 h LEU 516 Cb -0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 2bg5 h LEU 516 CO -0.06 0.98 -0.55 1.23 -0.34 0.00 0.00 178.44 179.70 2bg5 h GLY 517 N 1.09 0.00 2.00 3.75 0.00 -0.60 -2.40 103.07 106.91 2bg5 h GLY 517 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2bg5 h GLY 517 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2bg5 n LEU 518 N -3.83 0.43 0.00 3.11 4.77 0.19 -4.45 117.00 117.22 2bg5 n LEU 518 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2bg5 n LEU 518 Cb 0.57 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2bg5 n LEU 518 CO 0.41 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2bg5 n GLY 519 N 0.39 0.71 3.65 -0.72 0.00 -0.90 -4.83 105.19 103.48 2bg5 n GLY 519 Ca 0.04 -0.42 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 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 2.70 0.01 0.99 7.94 -0.45 -4.89 117.00 123.30 2bg5 n LEU 520 Ca 0.00 1.13 -0.18 0.00 -1.11 0.00 0.00 56.01 55.85 2bg5 n LEU 520 Cb 0.00 -1.37 -0.14 0.00 0.53 0.00 0.00 43.42 42.44 2bg5 n LEU 520 CO 0.00 -0.65 -0.66 0.44 -1.11 0.00 0.00 177.39 175.41 2bg5 h ASP 521 N 4.38 0.32 -3.51 1.96 3.32 -1.66 -3.45 116.42 117.78 2bg5 h ASP 521 Ca -0.45 -0.66 -0.38 0.00 0.02 0.00 0.00 57.03 55.56 2bg5 h ASP 521 Cb 1.29 -0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.40 2bg5 h ASP 521 CO 0.77 1.59 -0.76 -0.70 -1.72 0.00 0.00 179.24 178.41 2bg5 s GLU 522 N -2.58 0.64 -0.17 3.56 2.12 -0.99 -4.60 118.70 116.68 2bg5 s GLU 522 Ca -0.16 -0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.09 2bg5 s GLU 522 Cb 0.07 -0.69 -0.02 0.00 0.26 0.00 0.00 34.13 33.75 2bg5 s GLU 522 CO 0.80 -0.08 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.31 2bg5 s PHE 523 N 0.83 2.93 -0.01 5.30 2.99 -1.26 -4.29 117.98 124.47 2bg5 s PHE 523 Ca -0.10 -0.61 0.05 0.00 0.00 0.00 0.00 56.93 56.27 2bg5 s PHE 523 Cb -0.13 -1.96 -0.01 0.00 0.00 0.00 0.00 43.02 40.91 2bg5 s PHE 523 CO -0.00 -0.25 -0.16 0.45 -0.00 0.00 0.00 175.22 175.25 2bg5 s SER 524 N 0.70 1.91 0.28 1.36 0.15 -1.26 -0.29 113.70 116.56 2bg5 s SER 524 Ca -0.03 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 2bg5 s SER 524 Cb -0.15 -0.21 -0.11 0.00 -1.71 0.00 0.00 66.02 63.85 2bg5 s SER 524 CO 0.02 0.19 1.49 -0.44 1.20 0.00 0.00 173.24 175.71 2bg5 s SER 526 N -0.43 6.54 0.21 5.45 0.01 -1.26 -4.25 113.70 119.96 2bg5 s SER 526 Ca 0.06 2.80 -0.17 0.00 1.31 0.00 0.00 55.95 59.95 2bg5 s SER 526 Cb -0.06 -2.63 0.21 0.00 0.21 0.00 0.00 66.02 63.74 2bg5 s SER 526 CO -0.00 -0.78 1.59 0.00 0.41 0.00 0.00 173.24 174.45 2bg5 h ALA 527 N 4.74 0.20 0.00 1.44 0.00 -1.92 -1.59 119.26 122.12 2bg5 h ALA 527 Ca -0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bg5 h ALA 527 Cb 1.22 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2bg5 h ALA 527 CO 0.77 -0.56 0.00 0.25 0.00 0.00 0.00 179.25 179.70 2bg5 n THR 528 N -5.46 1.27 0.22 0.00 -2.24 -1.26 -1.12 114.28 105.68 2bg5 n THR 528 Ca 0.07 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.30 2bg5 n THR 528 Cb 0.37 -1.15 0.21 0.00 -2.10 0.00 0.00 70.33 67.65 2bg5 n THR 528 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2bg5 h SER 529 N 0.00 0.00 -0.17 3.42 0.02 -1.66 -3.39 113.55 111.77 2bg5 h SER 529 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2bg5 h SER 529 Cb 0.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2bg5 h SER 529 CO 0.00 0.01 -0.17 0.40 -1.14 0.00 0.00 176.83 175.93 2bg5 h ILE 530 N 0.00 0.54 -0.82 3.27 5.03 -1.22 -2.74 117.51 121.57 2bg5 h ILE 530 Ca -0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 2bg5 h ILE 530 Cb 0.97 0.54 -0.04 0.00 -3.03 0.00 0.00 36.82 35.26 2bg5 h ILE 530 CO 0.00 0.00 0.54 -0.65 -0.68 0.00 0.00 178.15 177.36 2bg5 h PRO 531 N -0.20 1.05 -0.40 2.37 0.11 -1.79 -1.37 132.00 131.77 2bg5 h PRO 531 Ca 0.11 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2bg5 h PRO 531 Cb 0.36 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2bg5 h PRO 531 CO -0.28 0.69 0.25 1.49 -0.21 0.00 0.00 178.00 179.94 2bg5 h GLU 532 N 1.08 0.54 -0.41 1.05 4.81 -1.75 -1.49 114.58 118.41 2bg5 h GLU 532 Ca 0.31 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 2bg5 h GLU 532 Cb -0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2bg5 h GLU 532 CO -0.08 0.39 -0.06 0.82 -0.73 0.00 0.00 179.01 179.34 2bg5 h ILE 533 N 0.53 1.27 -0.64 2.32 1.08 -1.33 -2.73 117.51 118.02 2bg5 h ILE 533 Ca 0.14 -1.13 0.06 0.00 -0.39 0.00 0.00 64.86 63.54 2bg5 h ILE 533 Cb -0.02 1.17 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2bg5 h ILE 533 CO -0.03 0.38 0.34 0.50 -0.69 0.00 0.00 178.15 178.65 2bg5 h LYS 534 N 0.59 0.61 -0.71 2.37 3.64 -1.14 0.38 116.57 122.31 2bg5 h LYS 534 Ca 0.11 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2bg5 h LYS 534 Cb 0.58 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 2bg5 h LYS 534 CO 0.03 0.40 0.44 -0.97 -2.27 0.00 0.00 179.45 177.09 2bg5 h ASN 535 N 0.63 0.72 -0.04 4.20 -0.73 -1.15 0.17 115.58 119.38 2bg5 h ASN 535 Ca 0.29 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.45 2bg5 h ASN 535 Cb 0.20 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 2bg5 h ASN 535 CO -0.19 0.49 -0.01 0.40 -0.37 0.00 0.00 177.43 177.76 2bg5 h ILE 536 N 0.85 1.28 -0.66 2.57 2.04 -1.09 -2.41 117.51 120.10 2bg5 h ILE 536 Ca 0.29 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.36 2bg5 h ILE 536 Cb 0.04 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 2bg5 h ILE 536 CO -0.12 0.23 0.34 0.40 0.00 0.00 0.00 178.15 179.00 2bg5 h ILE 537 N -0.27 0.90 0.00 -0.67 1.08 -0.48 -0.69 117.51 117.38 2bg5 h ILE 537 Ca 0.01 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2bg5 h ILE 537 Cb 0.38 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2bg5 h ILE 537 CO 0.00 0.11 0.00 0.54 -0.69 0.00 0.00 178.15 178.11 2bg5 n ARG 538 N -4.85 0.12 -0.15 2.37 1.74 0.56 -3.18 116.66 113.27 2bg5 n ARG 538 Ca 0.09 0.38 0.05 0.00 -0.77 0.00 0.00 57.85 57.60 2bg5 n ARG 538 Cb 0.22 -1.74 0.12 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.97 2.70 -3.86 0.55 3.02 -0.30 -3.93 115.26 111.46 2bg5 n ASN 539 Ca 0.02 -2.43 -0.18 0.00 -0.03 0.00 0.00 54.58 51.96 2bg5 n ASN 539 Cb 0.20 -0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.75 0.35 0.32 2.41 0.11 -1.01 -4.75 120.40 116.07 2bg5 s VAL 540 Ca 0.21 -0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.95 2bg5 s VAL 540 Cb 0.16 -0.40 -0.10 0.00 -1.53 0.00 0.00 36.38 34.51 2bg5 s VAL 540 CO 0.07 0.17 1.30 -1.61 -3.33 0.00 0.00 175.10 171.70 2bg5 s GLU 541 N 0.87 4.37 0.18 1.54 2.02 -1.26 -4.31 118.70 122.10 2bg5 s GLU 541 Ca -0.10 2.20 -0.15 0.00 0.02 0.00 0.00 54.97 56.94 2bg5 s GLU 541 Cb -0.13 -3.08 0.15 0.00 0.10 0.00 0.00 34.13 31.17 2bg5 s GLU 541 CO -0.01 -0.18 1.67 -0.92 0.02 0.00 0.00 175.26 175.84 2bg5 h TYR 542 N 3.54 -0.14 -0.47 1.61 3.20 -1.92 0.38 116.97 123.16 2bg5 h TYR 542 Ca -0.49 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.50 2bg5 h TYR 542 Cb 1.22 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.56 2bg5 h TYR 542 CO 0.56 -0.15 0.12 0.93 -1.64 0.00 0.00 178.16 177.98 2bg5 h GLU 543 N 0.05 0.26 -0.44 1.82 4.39 -1.97 -0.66 114.58 118.04 2bg5 h GLU 543 Ca 0.23 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2bg5 h GLU 543 Cb 0.35 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2bg5 h GLU 543 CO -0.43 0.17 0.07 -0.22 -1.16 0.00 0.00 179.01 177.44 2bg5 h LYS 544 N 0.26 0.67 -0.60 2.33 3.64 -1.66 -2.32 116.57 118.89 2bg5 h LYS 544 Ca 0.23 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2bg5 h LYS 544 Cb 0.29 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2bg5 h LYS 544 CO -0.29 0.64 0.16 0.00 -2.27 0.00 0.00 179.45 177.69 2bg5 h ALA 545 N 1.44 1.15 -0.90 5.00 0.00 0.27 -1.05 119.26 125.16 2bg5 h ALA 545 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2bg5 h ALA 545 Cb 0.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2bg5 h ALA 545 CO 0.00 0.58 0.52 0.87 0.00 0.00 0.00 179.25 181.22 2bg5 h LYS 546 N 0.89 1.24 -0.59 0.00 1.57 -0.64 0.13 116.57 119.16 2bg5 h LYS 546 Ca 0.19 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2bg5 h LYS 546 Cb 0.30 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2bg5 h LYS 546 CO -0.00 0.88 0.02 0.93 -0.57 0.00 0.00 179.45 180.71 2bg5 h GLU 547 N 1.25 1.03 0.12 3.15 5.08 -0.97 -1.05 114.58 123.19 2bg5 h GLU 547 Ca 0.32 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2bg5 h GLU 547 Cb -0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bg5 h GLU 547 CO -0.06 1.00 -0.06 0.82 -1.00 0.00 0.00 179.01 179.72 2bg5 h ILE 548 N 0.93 1.03 -0.73 3.13 1.08 -0.74 -0.61 117.51 121.60 2bg5 h ILE 548 Ca 0.17 -0.62 0.16 0.00 -0.39 0.00 0.00 64.86 64.19 2bg5 h ILE 548 Cb 0.52 1.42 -0.12 0.00 -3.07 0.00 0.00 36.82 35.57 2bg5 h ILE 548 CO 0.03 0.15 0.08 0.00 -0.69 0.00 0.00 178.15 177.72 2bg5 h ALA 549 N 0.39 0.85 -0.41 1.87 0.00 -0.76 0.12 119.26 121.32 2bg5 h ALA 549 Ca -0.02 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2bg5 h ALA 549 Cb 0.36 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2bg5 h ALA 549 CO 0.03 -0.39 0.19 1.49 0.00 0.00 0.00 179.25 180.57 2bg5 h GLU 550 N 0.17 0.59 -0.81 0.00 4.81 -0.95 -0.71 114.58 117.69 2bg5 h GLU 550 Ca 0.41 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 2bg5 h GLU 550 Cb 0.71 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2bg5 h GLU 550 CO -0.58 0.52 0.53 0.87 -0.73 0.00 0.00 179.01 179.62 2bg5 h LYS 551 N 0.52 1.04 -0.55 1.92 1.57 -0.33 -2.32 116.57 118.41 2bg5 h LYS 551 Ca 0.14 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2bg5 h LYS 551 Cb 0.13 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2bg5 h LYS 551 CO -0.02 0.69 -0.10 0.00 -0.57 0.00 0.00 179.45 179.45 2bg5 h ALA 552 N 1.31 0.77 0.00 3.86 0.00 -0.52 -2.39 119.26 122.29 2bg5 h ALA 552 Ca 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bg5 h ALA 552 Cb -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2bg5 h ALA 552 CO -0.08 0.68 0.00 -0.07 0.00 0.00 0.00 179.25 179.78 2bg5 h LEU 553 N 0.93 0.00 -4.02 0.00 3.38 -0.73 -3.45 115.31 111.42 2bg5 h LEU 553 Ca 0.15 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.74 2bg5 h LEU 553 Cb 0.67 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.28 2bg5 h LEU 553 CO 0.05 0.00 0.28 0.59 0.09 0.00 0.00 178.44 179.45 2bg5 n ASN 554 N -2.73 6.26 0.00 -0.43 3.02 -0.90 -5.07 115.26 115.40 2bg5 n ASN 554 Ca -0.01 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 2bg5 n ASN 554 Cb 0.14 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 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 0.93 0.00 -3.97 6.41 7.64 -1.26 -5.10 113.62 118.27 2bg5 n SER 556 Ca 0.39 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 60.09 2bg5 n SER 556 Cb 0.61 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.64 0.19 1.43 2.02 -1.26 -4.76 118.70 116.96 2bg5 s GLU 557 Ca 0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2bg5 s GLU 557 Cb 0.00 -0.63 0.19 0.00 0.10 0.00 0.00 34.13 33.79 2bg5 s GLU 557 CO 0.00 0.10 1.79 0.00 0.02 0.00 0.00 175.26 177.17 2bg5 h ALA 558 N 6.26 0.77 -0.08 5.21 0.00 -1.94 -2.10 119.26 127.38 2bg5 h ALA 558 Ca -0.32 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2bg5 h ALA 558 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2bg5 h ALA 558 CO 0.49 -0.03 -0.39 0.07 0.00 0.00 0.00 179.25 179.39 2bg5 h ARG 559 N 0.58 0.17 -0.53 0.00 0.11 -1.96 0.23 114.38 112.97 2bg5 h ARG 559 Ca 0.26 -0.07 -0.09 0.00 0.10 0.00 0.00 59.98 60.18 2bg5 h ARG 559 Cb 0.17 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 2bg5 h ARG 559 CO -0.18 0.54 -0.01 0.93 0.10 0.00 0.00 179.97 181.35 2bg5 h GLU 560 N 0.14 0.94 -0.42 0.08 4.39 -1.89 -0.13 114.58 117.69 2bg5 h GLU 560 Ca 0.01 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 2bg5 h GLU 560 Cb 0.76 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2bg5 h GLU 560 CO 0.06 0.96 0.22 0.82 -1.16 0.00 0.00 179.01 179.91 2bg5 h ILE 561 N 0.81 1.16 -0.64 3.13 2.04 -0.69 -2.90 117.51 120.44 2bg5 h ILE 561 Ca 0.15 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2bg5 h ILE 561 Cb 0.55 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2bg5 h ILE 561 CO 0.03 0.17 0.42 -0.33 0.00 0.00 0.00 178.15 178.44 2bg5 h GLU 562 N 0.54 0.84 -5.05 2.37 5.08 -0.39 -3.43 114.58 114.55 2bg5 h GLU 562 Ca 0.15 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.20 2bg5 h GLU 562 Cb 0.08 -0.19 0.06 0.00 0.50 0.00 0.00 28.75 29.20 2bg5 h GLU 562 CO -0.02 0.57 0.61 1.17 -1.00 0.00 0.00 179.01 180.34 2bg5 n LYS 563 N -4.63 0.14 0.00 2.33 4.81 -0.08 -4.71 118.16 116.02 2bg5 n LYS 563 Ca 0.05 -1.47 0.00 0.00 -0.87 0.00 0.00 58.31 56.02 2bg5 n LYS 563 Cb 0.02 -3.37 0.00 0.00 0.02 0.00 0.00 35.03 31.70 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 8.07 0.00 -0.34 1.64 5.02 -1.26 -4.70 118.16 126.59 2bg5 n LYS 566 Ca 0.44 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.69 2bg5 n LYS 566 Cb 0.45 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.55 2bg5 n LYS 566 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bg5 h ASP 567 N 0.00 1.12 -0.32 4.39 3.32 -1.96 -0.88 116.42 122.09 2bg5 h ASP 567 Ca 0.00 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2bg5 h ASP 567 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2bg5 h ASP 567 CO 0.00 0.88 0.10 0.58 -1.72 0.00 0.00 179.24 179.08 2bg5 h VAL 568 N 1.26 1.20 -0.28 -1.35 2.07 -1.96 -2.25 116.25 114.94 2bg5 h VAL 568 Ca 0.32 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2bg5 h VAL 568 Cb -0.00 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2bg5 h VAL 568 CO -0.05 0.22 -0.10 0.40 0.02 0.00 0.00 177.57 178.06 2bg5 h ILE 569 N 0.36 1.22 0.00 4.57 1.08 -1.89 -2.53 117.51 120.32 2bg5 h ILE 569 Ca 0.10 -0.94 -0.09 0.00 -0.39 0.00 0.00 64.86 63.53 2bg5 h ILE 569 Cb 0.25 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2bg5 h ILE 569 CO -0.00 0.31 -0.45 0.11 -0.69 0.00 0.00 178.15 177.43 2bg5 h LYS 570 N 0.44 0.00 0.00 2.37 1.57 -0.94 -0.12 116.57 119.88 2bg5 h LYS 570 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bg5 h LYS 570 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2bg5 h LYS 570 CO 0.02 0.45 0.00 -0.25 -0.57 0.00 0.00 179.45 179.11 2bg5 n ASP 571 N -3.81 0.00 0.00 0.86 9.92 -0.87 -4.84 116.55 117.81 2bg5 n ASP 571 Ca -0.01 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2bg5 n ASP 571 Cb 0.50 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2bg5 n ASP 571 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bg5 n ILE 572 N -1.26 0.00 0.00 0.53 0.13 -0.07 -5.10 119.36 113.59 2bg5 n ILE 572 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 2bg5 n ILE 572 Cb 0.12 -0.12 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2bg5 n ILE 572 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96