#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbm n ARG 284 N 0.00 0.67 -0.00 -0.72 3.00 -1.26 -4.75 116.66 113.60 2fbm n ARG 284 Ca 0.00 0.11 0.04 0.00 -0.00 0.00 0.00 57.85 58.00 2fbm n ARG 284 Cb 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 32.46 30.81 2fbm n ARG 284 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2fbm n ASP 285 N -2.96 0.82 -4.26 6.15 8.00 -1.26 -4.51 116.55 118.53 2fbm n ASP 285 Ca -0.31 -0.57 -0.19 0.00 0.71 0.00 0.00 54.79 54.43 2fbm n ASP 285 Cb 1.10 1.06 -0.11 0.00 -0.02 0.00 0.00 41.12 43.15 2fbm n ASP 285 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2fbm s ILE 286 N -1.87 1.46 -0.19 0.53 -4.36 -1.26 -1.75 121.20 113.75 2fbm s ILE 286 Ca 0.02 -1.75 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2fbm s ILE 286 Cb 0.06 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 42.15 2fbm s ILE 286 CO 0.32 -0.37 -0.05 -0.69 0.24 0.00 0.00 174.94 174.39 2fbm s VAL 287 N -2.07 3.47 -0.21 8.37 1.01 -0.19 -4.79 120.40 126.01 2fbm s VAL 287 Ca 0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2fbm s VAL 287 Cb -0.05 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2fbm s VAL 287 CO 0.04 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 2fbm s VAL 288 N 1.04 3.46 -0.17 2.92 1.01 -1.26 -0.33 120.40 127.08 2fbm s VAL 288 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2fbm s VAL 288 Cb -0.15 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.71 2fbm s VAL 288 CO 0.00 0.44 -0.08 -0.54 0.00 0.00 0.00 175.10 174.91 2fbm s LYS 289 N 1.25 1.74 -0.70 2.72 1.02 -0.52 -5.01 119.74 120.24 2fbm s LYS 289 Ca 0.03 -0.59 -0.19 0.00 0.02 0.00 0.00 55.97 55.24 2fbm s LYS 289 Cb -0.14 -2.10 0.12 0.00 -0.52 0.00 0.00 37.83 35.19 2fbm s LYS 289 CO -0.01 -0.39 0.82 0.15 -0.92 0.00 0.00 175.35 175.00 2fbm s LYS 290 N 1.55 3.23 0.17 1.68 1.02 -1.26 -1.00 119.74 125.13 2fbm s LYS 290 Ca 0.01 -1.51 -0.00 0.00 0.02 0.00 0.00 55.97 54.49 2fbm s LYS 290 Cb -0.15 -4.41 0.03 0.00 -0.52 0.00 0.00 37.83 32.78 2fbm s LYS 290 CO -0.08 -1.58 0.23 0.39 -0.92 0.00 0.00 175.35 173.39 2fbm n GLU 291 N 6.20 0.44 -1.69 1.68 4.71 0.34 -4.97 120.64 127.35 2fbm n GLU 291 Ca 0.01 -0.63 -0.24 0.00 -0.01 0.00 0.00 57.16 56.29 2fbm n GLU 291 Cb 0.45 -0.16 -0.05 0.00 -1.01 0.00 0.00 31.44 30.67 2fbm n GLU 291 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2fbm s ASP 292 N -1.95 4.34 0.00 1.62 -0.00 -1.26 -2.95 116.67 116.47 2fbm s ASP 292 Ca 0.16 0.22 0.00 0.00 -0.00 0.00 0.00 52.55 52.92 2fbm s ASP 292 Cb -0.01 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.37 2fbm s ASP 292 CO 0.10 -3.32 0.00 0.61 -0.00 0.00 0.00 175.17 172.57 2fbm n GLY 293 N 6.52 0.75 3.37 0.21 0.00 -1.26 -4.92 105.19 109.86 2fbm n GLY 293 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 2fbm n GLY 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fbm s PHE 294 N -2.71 -0.38 -0.11 1.61 -0.12 -1.15 0.26 117.98 115.38 2fbm s PHE 294 Ca 0.00 0.18 0.02 0.00 -0.05 0.00 0.00 56.93 57.08 2fbm s PHE 294 Cb 0.00 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2fbm s PHE 294 CO 0.00 -0.75 -0.17 -0.08 -0.05 0.00 0.00 175.22 174.18 2fbm s THR 295 N -3.49 1.60 -0.21 -4.49 -1.32 -0.95 -0.50 115.64 106.28 2fbm s THR 295 Ca 0.00 -0.71 -0.29 0.00 -1.21 0.00 0.00 61.69 59.48 2fbm s THR 295 Cb 0.00 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.56 2fbm s THR 295 CO -0.10 0.46 1.03 -1.10 -2.21 0.00 0.00 174.62 172.70 2fbm s GLN 296 N 0.88 4.29 -0.25 7.08 -1.52 -0.17 -1.30 119.66 128.66 2fbm s GLN 296 Ca -0.08 1.36 -0.07 0.00 -1.95 0.00 0.00 55.36 54.61 2fbm s GLN 296 Cb -0.15 -3.62 -0.03 0.00 -0.22 0.00 0.00 33.01 28.99 2fbm s GLN 296 CO -0.00 -0.58 0.07 0.42 -0.25 0.00 0.00 175.29 174.95 2fbm s ILE 297 N 3.01 4.31 -0.21 1.08 1.01 0.89 -1.44 121.20 129.85 2fbm s ILE 297 Ca 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 2fbm s ILE 297 Cb -0.16 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2fbm s ILE 297 CO 0.08 0.32 -0.06 -0.69 0.00 0.00 0.00 174.94 174.58 2fbm s VAL 298 N 1.61 3.28 -0.06 2.92 1.01 0.56 -1.42 120.40 128.30 2fbm s VAL 298 Ca 0.06 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2fbm s VAL 298 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2fbm s VAL 298 CO 0.04 0.44 1.13 -0.22 0.00 0.00 0.00 175.10 176.49 2fbm s LEU 299 N 1.34 4.28 -0.45 3.92 0.20 0.13 -1.02 118.68 127.09 2fbm s LEU 299 Ca 0.04 1.74 0.04 0.00 0.69 0.00 0.00 54.13 56.64 2fbm s LEU 299 Cb -0.14 -3.56 0.26 0.00 -0.43 0.00 0.00 46.19 42.31 2fbm s LEU 299 CO -0.03 -0.52 1.00 -0.24 -0.29 0.00 0.00 176.35 176.27 2fbm n SER 300 N 4.96 -2.46 -4.79 3.68 2.88 -0.72 -0.05 113.62 117.12 2fbm n SER 300 Ca 0.10 -2.98 -0.35 0.00 -1.33 0.00 0.00 58.87 54.31 2fbm n SER 300 Cb 0.47 1.59 -0.05 0.00 -0.75 0.00 0.00 64.21 65.47 2fbm n SER 300 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fbm s THR 301 N 0.51 3.91 0.00 2.46 -4.23 -1.00 -4.29 115.64 113.00 2fbm s THR 301 Ca 0.29 1.32 0.00 0.00 -1.18 0.00 0.00 61.69 62.12 2fbm s THR 301 Cb 0.23 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2fbm s THR 301 CO -0.19 -0.13 0.00 0.54 -0.54 0.00 0.00 174.62 174.29 2fbm n ARG 302 N -0.45 2.44 0.07 3.99 5.12 -1.26 -4.68 116.66 121.89 2fbm n ARG 302 Ca 0.07 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.11 2fbm n ARG 302 Cb 0.52 -0.91 0.47 0.00 -1.16 0.00 0.00 32.46 31.38 2fbm n ARG 302 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2fbm n SER 303 N -1.53 0.51 -4.17 0.55 3.41 -1.26 -4.88 113.62 106.25 2fbm n SER 303 Ca 0.00 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 2fbm n SER 303 Cb 0.25 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.41 2fbm n SER 303 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fbm s THR 304 N -3.09 0.06 0.15 6.66 -4.23 -1.26 -5.08 115.64 108.84 2fbm s THR 304 Ca 0.11 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 2fbm s THR 304 Cb 0.14 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 2fbm s THR 304 CO 0.53 -0.26 0.34 -1.61 -0.54 0.00 0.00 174.62 173.08 2fbm s GLU 305 N -4.10 3.52 -1.20 3.99 0.41 -1.26 -4.53 118.70 115.53 2fbm s GLU 305 Ca 0.31 -0.33 0.00 0.00 -0.41 0.00 0.00 54.97 54.54 2fbm s GLU 305 Cb 0.07 -2.90 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 2fbm s GLU 305 CO 0.06 0.47 0.00 1.63 -0.49 0.00 0.00 175.26 176.94 2fbm n LYS 306 N -0.27 -2.02 -1.67 1.61 4.76 -1.26 -1.21 118.16 118.09 2fbm n LYS 306 Ca -0.04 0.68 -0.18 0.00 -2.87 0.00 0.00 58.31 55.90 2fbm n LYS 306 Cb 0.53 -5.24 -0.06 0.00 -1.84 0.00 0.00 35.03 28.42 2fbm n LYS 306 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2fbm n ASN 307 N -1.65 -5.13 -4.47 4.39 5.03 -1.26 -2.81 115.26 109.36 2fbm n ASN 307 Ca -0.16 0.35 -0.37 0.00 0.87 0.00 0.00 54.58 55.27 2fbm n ASN 307 Cb 0.60 -4.19 0.06 0.00 -1.02 0.00 0.00 39.78 35.23 2fbm n ASN 307 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fbm n ALA 308 N 0.70 -1.38 -2.76 5.41 0.00 -0.35 -4.44 120.51 117.69 2fbm n ALA 308 Ca -0.18 -0.17 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 2fbm n ALA 308 Cb 0.60 -1.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.08 2fbm n ALA 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fbm s LEU 309 N 0.05 4.17 0.00 0.00 1.43 0.19 -4.76 118.68 119.75 2fbm s LEU 309 Ca 0.67 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 2fbm s LEU 309 Cb -0.38 -2.05 0.08 0.00 0.03 0.00 0.00 46.19 43.87 2fbm s LEU 309 CO 0.57 -0.18 0.65 -0.46 0.23 0.00 0.00 176.35 177.15 2fbm n ASN 310 N 5.02 2.25 -0.29 2.29 0.23 -1.26 -1.01 115.26 122.49 2fbm n ASN 310 Ca -0.14 -2.59 -0.01 0.00 -0.53 0.00 0.00 54.58 51.31 2fbm n ASN 310 Cb 0.50 -0.29 0.11 0.00 -2.08 0.00 0.00 39.78 38.02 2fbm n ASN 310 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2fbm h THR 311 N 0.28 1.10 -0.19 5.53 2.02 -1.98 -2.51 112.91 117.17 2fbm h THR 311 Ca -0.29 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 2fbm h THR 311 Cb 1.21 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2fbm h THR 311 CO 0.42 0.18 -0.44 -0.33 0.37 0.00 0.00 175.52 175.72 2fbm h GLU 312 N 0.98 0.64 -0.35 6.66 3.07 -1.99 -1.61 114.58 121.99 2fbm h GLU 312 Ca 0.33 -0.43 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2fbm h GLU 312 Cb 0.06 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2fbm h GLU 312 CO -0.13 1.05 0.14 0.28 -1.40 0.00 0.00 179.01 178.94 2fbm h VAL 313 N 0.32 0.93 -0.51 3.13 2.07 -1.92 -1.98 116.25 118.29 2fbm h VAL 313 Ca -0.00 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2fbm h VAL 313 Cb 1.05 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2fbm h VAL 313 CO 0.10 0.05 0.20 0.40 0.02 0.00 0.00 177.57 178.34 2fbm h ILE 314 N 0.30 0.86 -0.37 4.57 2.04 -1.34 -1.98 117.51 121.59 2fbm h ILE 314 Ca 0.15 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2fbm h ILE 314 Cb 0.11 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2fbm h ILE 314 CO -0.14 0.07 0.19 0.11 0.00 0.00 0.00 178.15 178.38 2fbm h LYS 315 N 0.40 0.51 -0.29 2.37 1.57 -1.05 -0.48 116.57 119.60 2fbm h LYS 315 Ca 0.24 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2fbm h LYS 315 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2fbm h LYS 315 CO -0.22 0.39 -0.13 0.93 -0.57 0.00 0.00 179.45 179.85 2fbm h GLU 316 N 0.52 0.59 -0.20 3.15 5.08 -0.94 -1.37 114.58 121.40 2fbm h GLU 316 Ca 0.13 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2fbm h GLU 316 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2fbm h GLU 316 CO -0.02 0.83 0.07 0.82 -1.00 0.00 0.00 179.01 179.71 2fbm h ILE 317 N 0.34 0.95 -0.57 3.13 2.04 -1.00 0.42 117.51 122.83 2fbm h ILE 317 Ca 0.06 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2fbm h ILE 317 Cb 0.64 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2fbm h ILE 317 CO 0.04 0.03 0.37 0.58 0.00 0.00 0.00 178.15 179.17 2fbm h VAL 318 N 0.17 1.12 -0.33 1.67 2.07 -1.08 0.14 116.25 120.01 2fbm h VAL 318 Ca 0.09 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2fbm h VAL 318 Cb 0.05 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2fbm h VAL 318 CO -0.09 0.14 -0.28 -1.13 0.02 0.00 0.00 177.57 176.23 2fbm h ASN 319 N 0.75 0.70 -0.40 0.57 -0.00 -0.95 0.81 115.58 117.07 2fbm h ASN 319 Ca 0.21 -0.27 -0.14 0.00 -0.00 0.00 0.00 56.30 56.10 2fbm h ASN 319 Cb -0.06 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 2fbm h ASN 319 CO -0.06 0.94 -0.31 0.00 -0.00 0.00 0.00 177.43 178.00 2fbm h ALA 320 N 1.11 0.57 -0.49 1.57 0.00 0.25 -2.27 119.26 119.99 2fbm h ALA 320 Ca 0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2fbm h ALA 320 Cb 0.77 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2fbm h ALA 320 CO 0.06 0.63 0.12 -0.07 0.00 0.00 0.00 179.25 179.99 2fbm h LEU 321 N 0.73 0.73 -1.63 0.00 3.38 -0.62 -1.71 115.31 116.19 2fbm h LEU 321 Ca 0.07 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2fbm h LEU 321 Cb 0.90 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2fbm h LEU 321 CO 0.08 0.77 0.37 0.78 0.09 0.00 0.00 178.44 180.53 2fbm h ASN 322 N 0.66 0.39 0.29 -0.43 -0.26 -0.70 -0.73 115.58 114.80 2fbm h ASN 322 Ca 0.15 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.59 2fbm h ASN 322 Cb 0.32 -0.08 0.03 0.00 -1.06 0.00 0.00 38.32 37.53 2fbm h ASN 322 CO 0.00 0.24 -1.34 0.28 -1.06 0.00 0.00 177.43 175.56 2fbm h SER 323 N 0.44 0.77 -0.67 5.81 0.02 -1.02 -2.82 113.55 116.08 2fbm h SER 323 Ca 0.25 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2fbm h SER 323 Cb 0.40 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2fbm h SER 323 CO -0.07 1.59 0.43 0.00 -1.14 0.00 0.00 176.83 177.64 2fbm h ALA 324 N 0.31 1.49 -0.97 3.77 0.00 -1.08 0.26 119.26 123.04 2fbm h ALA 324 Ca -0.20 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2fbm h ALA 324 Cb 2.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 2fbm h ALA 324 CO 0.25 0.46 0.64 0.00 0.00 0.00 0.00 179.25 180.60 2fbm h ALA 325 N 1.55 1.32 0.00 0.00 0.00 -1.09 -2.56 119.26 118.47 2fbm h ALA 325 Ca 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2fbm h ALA 325 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.32 2fbm h ALA 325 CO -0.05 0.63 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 2fbm h ALA 326 N 1.40 0.86 -1.59 0.00 0.00 -1.17 -3.47 119.26 115.29 2fbm h ALA 326 Ca 0.36 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.82 2fbm h ALA 326 Cb -0.14 -0.00 0.20 0.00 0.00 0.00 0.00 17.79 17.86 2fbm h ALA 326 CO -0.08 0.09 -0.90 -0.25 0.00 0.00 0.00 179.25 178.10 2fbm n ASP 327 N -3.03 -2.67 -1.47 0.00 8.00 0.86 -4.95 116.55 113.29 2fbm n ASP 327 Ca 0.03 -0.24 0.06 0.00 0.71 0.00 0.00 54.79 55.36 2fbm n ASP 327 Cb 0.56 -0.87 0.33 0.00 -0.02 0.00 0.00 41.12 41.13 2fbm n ASP 327 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2fbm n ASP 328 N -1.46 4.84 -4.72 -2.24 5.75 -1.26 -4.99 116.55 112.47 2fbm n ASP 328 Ca 0.02 -3.02 -0.38 0.00 -0.01 0.00 0.00 54.79 51.40 2fbm n ASP 328 Cb 0.55 -0.63 0.05 0.00 -1.03 0.00 0.00 41.12 40.05 2fbm n ASP 328 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2fbm n SER 329 N 0.05 2.34 0.03 -1.12 7.64 -1.26 -4.84 113.62 116.45 2fbm n SER 329 Ca 0.26 0.94 -0.18 0.00 1.01 0.00 0.00 58.87 60.91 2fbm n SER 329 Cb 1.09 -1.55 -0.14 0.00 -1.01 0.00 0.00 64.21 62.60 2fbm n SER 329 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2fbm h LYS 330 N 1.20 0.23 -4.07 1.43 1.57 -0.56 -3.47 116.57 112.90 2fbm h LYS 330 Ca -0.50 -0.40 -0.14 0.00 -1.87 0.00 0.00 60.65 57.74 2fbm h LYS 330 Cb 1.32 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 33.66 2fbm h LYS 330 CO 0.56 1.07 -0.34 -0.48 -0.57 0.00 0.00 179.45 179.69 2fbm s LEU 331 N -6.89 0.70 -0.09 2.94 0.05 -1.23 -4.19 118.68 109.96 2fbm s LEU 331 Ca -0.14 -1.14 0.03 0.00 0.05 0.00 0.00 54.13 52.93 2fbm s LEU 331 Cb 0.07 1.15 -0.01 0.00 -2.05 0.00 0.00 46.19 45.35 2fbm s LEU 331 CO 0.82 -1.01 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.73 2fbm s VAL 332 N -4.06 2.61 -0.20 1.48 1.01 -0.33 -2.23 120.40 118.68 2fbm s VAL 332 Ca 0.30 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2fbm s VAL 332 Cb 0.03 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2fbm s VAL 332 CO 0.11 0.56 0.27 -0.22 0.00 0.00 0.00 175.10 175.82 2fbm s LEU 333 N -0.02 4.17 -0.28 3.92 2.96 -0.42 -1.25 118.68 127.76 2fbm s LEU 333 Ca -0.06 0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2fbm s LEU 333 Cb -0.15 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2fbm s LEU 333 CO 0.05 0.04 0.01 0.12 -1.32 0.00 0.00 176.35 175.24 2fbm s PHE 334 N 0.92 3.13 0.26 5.38 5.36 0.02 -0.08 117.98 132.97 2fbm s PHE 334 Ca 0.14 -1.34 0.05 0.00 -0.96 0.00 0.00 56.93 54.81 2fbm s PHE 334 Cb -0.14 -2.15 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 2fbm s PHE 334 CO 0.05 -0.67 0.18 -1.13 -1.46 0.00 0.00 175.22 172.18 2fbm n SER 335 N 4.75 -0.07 -3.95 6.13 3.41 -0.51 -0.56 113.62 122.82 2fbm n SER 335 Ca -0.15 -2.60 -0.09 0.00 -0.26 0.00 0.00 58.87 55.76 2fbm n SER 335 Cb 0.47 1.10 -0.10 0.00 -0.26 0.00 0.00 64.21 65.41 2fbm n SER 335 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fbm s ALA 336 N -2.94 -0.00 0.08 7.33 0.00 -1.26 0.22 121.76 125.19 2fbm s ALA 336 Ca 0.25 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.77 2fbm s ALA 336 Cb 0.01 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2fbm s ALA 336 CO 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 175.76 175.59 2fbm s ALA 337 N -1.87 2.83 0.00 0.00 0.00 0.93 -4.87 121.76 118.77 2fbm s ALA 337 Ca -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2fbm s ALA 337 Cb -0.06 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2fbm s ALA 337 CO -0.02 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.77 2fbm n GLY 338 N 0.99 1.23 0.27 0.00 0.00 -1.26 -4.70 105.19 101.71 2fbm n GLY 338 Ca -0.15 -2.11 0.17 0.00 0.00 0.00 0.00 46.02 43.93 2fbm n GLY 338 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fbm h SER 339 N 0.00 0.00 -4.17 1.61 4.64 -1.97 -3.44 113.55 110.22 2fbm h SER 339 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2fbm h SER 339 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 2fbm h SER 339 CO 0.00 0.00 -0.85 -0.69 -0.87 0.00 0.00 176.83 174.42 2fbm s VAL 340 N -3.69 2.35 -0.01 0.95 1.01 -1.26 -4.31 120.40 115.43 2fbm s VAL 340 Ca 0.01 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 2fbm s VAL 340 Cb 0.09 -1.87 -0.13 0.00 0.00 0.00 0.00 36.38 34.48 2fbm s VAL 340 CO 0.50 0.58 0.94 0.15 0.00 0.00 0.00 175.10 177.27 2fbm h PHE 341 N 5.75 -0.66 -1.05 5.22 3.57 -1.35 -3.44 116.94 124.98 2fbm h PHE 341 Ca -0.38 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.25 2fbm h PHE 341 Cb 1.15 0.22 -0.22 0.00 2.79 0.00 0.00 35.95 39.89 2fbm h PHE 341 CO 0.44 -0.37 0.04 0.00 -2.23 0.00 0.00 178.31 176.18 2fbm n GLY 344 N 0.51 -0.54 3.67 0.00 0.00 -1.06 -4.58 105.19 103.20 2fbm n GLY 344 Ca 0.01 -1.14 -0.45 0.00 0.00 0.00 0.00 46.02 44.44 2fbm n GLY 344 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fbm n LEU 345 N 0.00 3.16 -4.56 0.99 4.77 -1.26 0.53 117.00 120.64 2fbm n LEU 345 Ca 0.00 1.11 -0.41 0.00 -0.03 0.00 0.00 56.01 56.68 2fbm n LEU 345 Cb 0.00 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 39.62 2fbm n LEU 345 CO 0.00 -0.35 1.39 -0.62 -1.33 0.00 0.00 177.39 176.48 2fbm s ASP 346 N 0.64 6.36 0.23 -1.43 3.68 -0.18 -4.63 116.67 121.34 2fbm s ASP 346 Ca 0.74 -1.13 -0.04 0.00 2.13 0.00 0.00 52.55 54.25 2fbm s ASP 346 Cb -0.66 -2.57 0.25 0.00 -1.45 0.00 0.00 42.92 38.49 2fbm s ASP 346 CO 0.43 -1.64 1.71 -0.26 0.13 0.00 0.00 175.17 175.54 2fbm h PHE 347 N 9.94 0.92 -0.76 -5.34 0.04 -1.91 -1.87 116.94 117.97 2fbm h PHE 347 Ca 0.05 -0.15 0.11 0.00 2.80 0.00 0.00 57.97 60.78 2fbm h PHE 347 Cb 1.02 -0.24 -0.08 0.00 2.20 0.00 0.00 35.95 38.85 2fbm h PHE 347 CO 1.23 0.86 0.38 0.78 -0.60 0.00 0.00 178.31 180.96 2fbm h GLY 348 N 0.98 1.16 0.76 -1.45 0.00 -1.90 0.19 103.07 102.81 2fbm h GLY 348 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2fbm h GLY 348 CO 0.03 0.03 -0.03 -1.82 0.00 0.00 0.00 176.54 174.75 2fbm h TYR 349 N 0.61 0.31 -0.29 5.60 5.03 -1.87 -3.05 116.97 123.31 2fbm h TYR 349 Ca 0.38 -0.06 -0.13 0.00 2.58 0.00 0.00 58.73 61.50 2fbm h TYR 349 Cb 0.45 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2fbm h TYR 349 CO -0.11 0.55 -0.35 0.74 -1.32 0.00 0.00 178.16 177.68 2fbm h PHE 350 N -0.02 0.74 -0.65 -3.82 -1.00 -0.95 -3.20 116.94 108.03 2fbm h PHE 350 Ca 0.04 -0.20 -0.06 0.00 2.81 0.00 0.00 57.97 60.56 2fbm h PHE 350 Cb 0.45 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 2fbm h PHE 350 CO 0.05 0.89 0.18 -0.24 -1.61 0.00 0.00 178.31 177.58 2fbm h VAL 351 N 0.53 1.25 -0.53 -0.55 3.04 -0.68 -1.34 116.25 117.96 2fbm h VAL 351 Ca 0.06 -0.87 -0.01 0.00 -1.01 0.00 0.00 66.70 64.87 2fbm h VAL 351 Cb 0.85 0.55 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 2fbm h VAL 351 CO 0.07 0.33 0.31 0.11 -1.01 0.00 0.00 177.57 177.39 2fbm h LYS 352 N 0.96 0.73 -0.62 4.17 6.56 -1.53 -2.15 116.57 124.69 2fbm h LYS 352 Ca 0.21 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 2fbm h LYS 352 Cb 0.30 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.79 2fbm h LYS 352 CO -0.00 0.54 0.35 0.45 -2.06 0.00 0.00 179.45 178.72 2fbm h HIS 353 N 0.71 0.82 0.00 -1.35 -0.00 -1.47 -2.82 115.15 111.04 2fbm h HIS 353 Ca 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2fbm h HIS 353 Cb 0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2fbm h HIS 353 CO -0.02 0.57 0.00 -0.11 -0.00 0.00 0.00 177.93 178.37 2fbm n LEU 354 N -4.39 0.00 -0.83 2.43 7.94 -0.55 -3.43 117.00 118.17 2fbm n LEU 354 Ca 0.06 0.35 0.07 0.00 -1.11 0.00 0.00 56.01 55.38 2fbm n LEU 354 Cb 0.09 -0.35 0.20 0.00 0.53 0.00 0.00 43.42 43.89 2fbm n LEU 354 CO 0.37 -0.11 0.67 0.54 -1.11 0.00 0.00 177.39 177.76 2fbm n ARG 355 N -1.35 2.91 -0.14 1.96 3.00 -1.06 -3.16 116.66 118.81 2fbm n ARG 355 Ca 0.08 -2.27 0.11 0.00 -0.01 0.00 0.00 57.85 55.76 2fbm n ARG 355 Cb 0.19 -1.41 0.18 0.00 0.00 0.00 0.00 32.46 31.42 2fbm n ARG 355 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2fbm n ASN 356 N 0.63 3.20 0.00 0.55 3.02 -1.22 -5.07 115.26 116.37 2fbm n ASN 356 Ca 0.15 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2fbm n ASN 356 Cb 0.53 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 2fbm n ASN 356 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2fbm n ASN 357 N 1.30 0.00 0.00 6.41 6.94 -1.19 -5.10 115.26 123.62 2fbm n ASN 357 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 2fbm n ASN 357 Cb 0.55 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.28 2fbm n ASN 357 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2fbm n ARG 358 N 0.57 0.00 0.23 -3.83 1.85 -1.26 -4.22 116.66 110.00 2fbm n ARG 358 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 2fbm n ARG 358 Cb 0.00 0.00 0.53 0.00 -1.05 0.00 0.00 32.46 31.94 2fbm n ARG 358 CO 0.00 0.00 0.00 -2.95 -0.01 0.00 0.00 177.63 174.67 2fbm h ASN 359 N 0.00 0.00 0.63 2.89 -1.07 -1.93 -3.14 115.58 112.97 2fbm h ASN 359 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 2fbm h ASN 359 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 2fbm h ASN 359 CO 0.00 0.16 -0.43 0.71 0.07 0.00 0.00 177.43 177.94 2fbm h THR 360 N 0.00 0.13 -0.48 6.14 1.35 -1.99 0.28 112.91 118.35 2fbm h THR 360 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2fbm h THR 360 Cb 0.29 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 66.82 2fbm h THR 360 CO 0.02 0.00 0.22 0.00 -0.25 0.00 0.00 175.52 175.51 2fbm h ALA 361 N -0.79 0.62 -0.66 6.62 0.00 -1.73 -0.91 119.26 122.40 2fbm h ALA 361 Ca -0.08 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2fbm h ALA 361 Cb 0.84 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 2fbm h ALA 361 CO 0.05 0.20 -0.35 1.03 0.00 0.00 0.00 179.25 180.18 2fbm h SER 362 N 0.63 -1.24 -0.71 0.00 0.87 -1.53 -0.77 113.55 110.80 2fbm h SER 362 Ca 0.16 0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.89 2fbm h SER 362 Cb 0.15 0.62 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 2fbm h SER 362 CO -0.02 -0.30 0.16 -0.07 -0.53 0.00 0.00 176.83 176.07 2fbm h LEU 363 N -0.14 1.08 -0.20 2.23 4.07 0.08 -1.75 115.31 120.68 2fbm h LEU 363 Ca 0.25 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2fbm h LEU 363 Cb 0.56 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2fbm h LEU 363 CO -0.73 1.04 0.02 -0.33 -1.08 0.00 0.00 178.44 177.35 2fbm h GLU 364 N 1.08 0.35 -0.56 1.13 5.08 -1.04 -1.96 114.58 118.65 2fbm h GLU 364 Ca 0.22 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2fbm h GLU 364 Cb 0.38 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2fbm h GLU 364 CO 0.00 0.52 0.17 1.98 -1.00 0.00 0.00 179.01 180.69 2fbm h MET 365 N 0.12 0.88 -0.58 2.33 4.05 -1.07 -0.98 114.93 119.68 2fbm h MET 365 Ca 0.06 -0.19 -0.07 0.00 -0.28 0.00 0.00 59.70 59.22 2fbm h MET 365 Cb 0.36 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2fbm h MET 365 CO 0.01 0.80 0.09 0.28 0.23 0.00 0.00 176.91 178.32 2fbm h VAL 366 N 0.79 1.26 -0.65 -5.77 2.07 -1.35 -1.55 116.25 111.04 2fbm h VAL 366 Ca 0.18 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.76 2fbm h VAL 366 Cb 0.29 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2fbm h VAL 366 CO -0.01 0.36 0.39 -0.78 0.02 0.00 0.00 177.57 177.55 2fbm h ASP 367 N 0.86 0.61 -0.45 0.57 3.58 -1.01 0.29 116.42 120.88 2fbm h ASP 367 Ca 0.18 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2fbm h ASP 367 Cb 0.42 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 2fbm h ASP 367 CO 0.01 0.42 0.29 0.74 -2.88 0.00 0.00 179.24 177.81 2fbm h THR 368 N 0.75 1.12 -0.15 2.25 2.02 -0.94 -1.76 112.91 116.20 2fbm h THR 368 Ca 0.28 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2fbm h THR 368 Cb 0.09 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2fbm h THR 368 CO -0.14 0.12 -0.00 0.40 0.37 0.00 0.00 175.52 176.28 2fbm h ILE 369 N 0.60 1.25 -0.60 3.11 2.04 -0.33 -2.43 117.51 121.16 2fbm h ILE 369 Ca 0.16 -0.84 0.12 0.00 1.00 0.00 0.00 64.86 65.30 2fbm h ILE 369 Cb -0.04 1.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 2fbm h ILE 369 CO -0.03 0.25 0.04 0.50 0.00 0.00 0.00 178.15 178.90 2fbm h LYS 370 N 0.01 0.15 -0.11 2.37 3.64 -0.39 -1.49 116.57 120.76 2fbm h LYS 370 Ca 0.04 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2fbm h LYS 370 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2fbm h LYS 370 CO 0.01 0.10 -0.61 -0.91 -2.27 0.00 0.00 179.45 175.77 2fbm h ASN 371 N 0.15 0.43 0.62 4.20 2.35 -1.27 -2.21 115.58 119.85 2fbm h ASN 371 Ca 0.31 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2fbm h ASN 371 Cb 0.50 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 2fbm h ASN 371 CO -0.48 0.93 -0.37 0.15 -1.65 0.00 0.00 177.43 176.01 2fbm h PHE 372 N 0.28 -0.97 -0.79 1.19 3.57 -1.10 -1.88 116.94 117.24 2fbm h PHE 372 Ca -0.01 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2fbm h PHE 372 Cb 1.13 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 40.14 2fbm h PHE 372 CO 0.03 -0.56 0.43 0.28 -2.23 0.00 0.00 178.31 176.27 2fbm h VAL 373 N -0.93 0.88 -0.46 1.41 2.07 -1.34 -2.87 116.25 115.01 2fbm h VAL 373 Ca -0.08 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2fbm h VAL 373 Cb 0.75 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2fbm h VAL 373 CO 0.09 0.13 0.10 -1.13 0.02 0.00 0.00 177.57 176.78 2fbm h ASN 374 N 0.72 0.64 -0.41 0.57 -1.24 -1.27 -1.20 115.58 113.40 2fbm h ASN 374 Ca 0.39 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.31 2fbm h ASN 374 Cb 0.39 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2fbm h ASN 374 CO -0.26 0.65 0.23 0.74 -1.29 0.00 0.00 177.43 177.49 2fbm h THR 375 N 0.67 1.03 -0.25 -3.57 2.02 -1.11 0.13 112.91 111.83 2fbm h THR 375 Ca 0.15 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2fbm h THR 375 Cb 0.27 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2fbm h THR 375 CO -0.00 0.09 0.10 -0.26 0.37 0.00 0.00 175.52 175.81 2fbm h PHE 376 N 0.47 0.38 -0.61 3.16 0.04 -1.40 -2.10 116.94 116.87 2fbm h PHE 376 Ca 0.16 -0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.00 2fbm h PHE 376 Cb 0.03 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 37.99 2fbm h PHE 376 CO -0.08 0.40 0.23 0.82 -0.60 0.00 0.00 178.31 179.08 2fbm h ILE 377 N 0.25 0.77 0.00 -0.55 2.04 -0.66 -2.72 117.51 116.63 2fbm h ILE 377 Ca 0.08 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2fbm h ILE 377 Cb 0.18 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2fbm h ILE 377 CO -0.01 0.07 -0.27 0.00 0.00 0.00 0.00 178.15 177.95 2fbm n GLN 378 N -5.00 0.18 -2.03 2.37 1.13 0.41 -4.92 117.38 109.53 2fbm n GLN 378 Ca 0.09 0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.83 2fbm n GLN 378 Cb 0.27 -1.66 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 2fbm n GLN 378 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2fbm s PHE 379 N -3.09 3.04 -0.17 1.08 5.36 -0.80 -4.93 117.98 118.48 2fbm s PHE 379 Ca 0.10 0.71 0.21 0.00 -0.96 0.00 0.00 56.93 56.99 2fbm s PHE 379 Cb 0.15 -3.84 -0.10 0.00 -0.34 0.00 0.00 43.02 38.89 2fbm s PHE 379 CO 0.64 -3.08 0.86 1.63 -1.46 0.00 0.00 175.22 173.81 2fbm n LYS 380 N 4.20 0.62 -3.65 10.12 5.02 -1.26 -4.91 118.16 128.31 2fbm n LYS 380 Ca 0.13 0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 2fbm n LYS 380 Cb 0.40 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 2fbm n LYS 380 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2fbm s LYS 381 N -3.26 3.58 0.42 1.97 1.02 -1.26 -4.78 119.74 117.43 2fbm s LYS 381 Ca -0.03 -0.17 -0.26 0.00 0.02 0.00 0.00 55.97 55.53 2fbm s LYS 381 Cb 0.10 -2.83 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2fbm s LYS 381 CO 0.82 0.42 1.41 -2.14 -0.92 0.00 0.00 175.35 174.93 2fbm s PRO 382 N -2.98 3.86 -0.20 -1.68 0.02 -1.26 -4.83 135.00 127.93 2fbm s PRO 382 Ca 0.40 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.80 2fbm s PRO 382 Cb -0.12 -2.76 0.01 0.00 0.02 0.00 0.00 34.50 31.65 2fbm s PRO 382 CO 0.27 -0.66 -0.13 0.42 -0.33 0.00 0.00 177.00 176.56 2fbm s ILE 383 N -1.20 2.60 -0.25 2.83 1.01 -1.26 -1.19 121.20 123.74 2fbm s ILE 383 Ca 0.58 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2fbm s ILE 383 Cb -0.43 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2fbm s ILE 383 CO 0.56 0.48 0.16 -0.69 0.00 0.00 0.00 174.94 175.45 2fbm s VAL 384 N 1.36 5.30 -0.16 2.92 1.01 -0.38 -0.44 120.40 130.01 2fbm s VAL 384 Ca 0.05 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 2fbm s VAL 384 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2fbm s VAL 384 CO -0.09 0.32 0.07 0.54 0.00 0.00 0.00 175.10 175.94 2fbm s VAL 385 N 1.25 4.86 -0.32 2.92 0.11 0.11 -0.80 120.40 128.54 2fbm s VAL 385 Ca 0.07 -0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 2fbm s VAL 385 Cb -0.14 -3.16 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 2fbm s VAL 385 CO 0.06 0.51 0.11 -0.55 -3.33 0.00 0.00 175.10 171.90 2fbm s SER 386 N -0.07 5.28 -0.32 3.54 0.15 0.27 0.32 113.70 122.87 2fbm s SER 386 Ca 0.07 -0.93 -0.08 0.00 0.70 0.00 0.00 55.95 55.70 2fbm s SER 386 Cb -0.12 -1.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 2fbm s SER 386 CO 0.01 -0.27 0.13 -0.69 1.20 0.00 0.00 173.24 173.61 2fbm s VAL 387 N 1.46 4.21 -0.17 4.45 1.01 0.47 -4.26 120.40 127.57 2fbm s VAL 387 Ca 0.01 -0.74 0.17 0.00 0.00 0.00 0.00 61.98 61.42 2fbm s VAL 387 Cb -0.18 -3.24 0.46 0.00 0.00 0.00 0.00 36.38 33.41 2fbm s VAL 387 CO 0.03 -0.03 1.34 -3.20 0.00 0.00 0.00 175.10 173.24 2fbm n ASN 388 N 4.91 3.40 -3.41 3.32 5.15 -1.26 -1.20 115.26 126.16 2fbm n ASN 388 Ca -0.13 -3.06 -0.00 0.00 -0.60 0.00 0.00 54.58 50.79 2fbm n ASN 388 Cb 0.47 -0.51 0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2fbm n ASN 388 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fbm n GLY 389 N -0.81 0.44 3.63 8.20 0.00 -1.26 -4.76 105.19 110.64 2fbm n GLY 389 Ca 0.20 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 2fbm n GLY 389 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fbm n PRO 390 N -0.77 1.65 -4.45 1.61 -0.02 -1.26 -3.87 135.00 127.89 2fbm n PRO 390 Ca 0.01 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 2fbm n PRO 390 Cb 0.55 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.83 2fbm n PRO 390 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fbm s ALA 391 N -1.02 2.32 -0.02 3.55 0.00 -0.28 -1.43 121.76 124.88 2fbm s ALA 391 Ca 0.58 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2fbm s ALA 391 Cb -0.65 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.38 2fbm s ALA 391 CO 0.60 -0.15 -0.02 0.42 0.00 0.00 0.00 175.76 176.62 2fbm s ILE 392 N 0.99 0.25 0.00 0.00 1.01 -0.48 -1.34 121.20 121.64 2fbm s ILE 392 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2fbm s ILE 392 Cb -0.15 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2fbm s ILE 392 CO -0.06 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2fbm n GLY 393 N 3.68 2.32 0.31 6.18 0.00 0.62 -0.87 105.19 117.43 2fbm n GLY 393 Ca -0.21 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.63 2fbm n GLY 393 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fbm h LEU 394 N 0.00 0.00 -1.17 0.99 5.85 -1.90 0.49 115.31 119.57 2fbm h LEU 394 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2fbm h LEU 394 Cb 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2fbm h LEU 394 CO 0.00 0.00 0.58 1.23 -0.34 0.00 0.00 178.44 179.91 2fbm h GLY 395 N 0.00 1.31 0.84 3.75 0.00 -1.20 -2.95 103.07 104.82 2fbm h GLY 395 Ca 0.03 -0.39 -0.32 0.00 0.00 0.00 0.00 47.33 46.65 2fbm h GLY 395 CO -0.00 0.25 -1.82 0.00 0.00 0.00 0.00 176.54 174.97 2fbm n ALA 396 N -2.40 1.27 0.24 3.60 0.00 -0.70 -4.48 120.51 118.04 2fbm n ALA 396 Ca 0.15 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 53.01 2fbm n ALA 396 Cb 0.25 -0.78 0.45 0.00 0.00 0.00 0.00 19.45 19.37 2fbm n ALA 396 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2fbm h SER 397 N 0.03 0.00 1.35 0.00 4.64 -0.88 -2.41 113.55 116.27 2fbm h SER 397 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2fbm h SER 397 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2fbm h SER 397 CO 0.08 0.09 0.00 2.30 -0.87 0.00 0.00 176.83 178.43 2fbm n ILE 398 N -3.17 0.47 -0.14 0.95 -0.00 -1.12 -4.19 119.36 112.17 2fbm n ILE 398 Ca 0.01 -0.21 -0.04 0.00 -0.00 0.00 0.00 62.75 62.52 2fbm n ILE 398 Cb 0.42 -0.58 0.05 0.00 -0.00 0.00 0.00 39.64 39.53 2fbm n ILE 398 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2fbm h LEU 399 N 0.00 -0.01 -0.30 7.28 3.38 -1.66 -1.61 115.31 122.39 2fbm h LEU 399 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fbm h LEU 399 Cb 0.67 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2fbm h LEU 399 CO 0.00 0.03 0.00 -2.65 0.09 0.00 0.00 178.44 175.91 2fbm n PRO 400 N -5.11 0.06 0.23 1.13 -0.02 -1.26 -0.96 135.00 129.07 2fbm n PRO 400 Ca 0.04 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2fbm n PRO 400 Cb 0.21 -1.64 0.37 0.00 -0.02 0.00 0.00 33.50 32.43 2fbm n PRO 400 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fbm h LEU 401 N 0.00 0.00-10.83 2.45 3.38 -1.53 -3.45 115.31 105.32 2fbm h LEU 401 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2fbm h LEU 401 Cb 0.22 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.12 2fbm h LEU 401 CO 0.00 0.11 0.36 0.00 0.09 0.00 0.00 178.44 179.00 2fbm n ASP 403 N -3.62 1.96 -4.03 0.00 8.00 0.42 -4.96 116.55 114.33 2fbm n ASP 403 Ca 0.16 -0.10 -0.16 0.00 0.71 0.00 0.00 54.79 55.41 2fbm n ASP 403 Cb 0.60 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.47 2fbm n ASP 403 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fbm s LEU 404 N -6.10 2.12 -0.21 0.64 1.43 -1.04 -5.01 118.68 110.51 2fbm s LEU 404 Ca -0.26 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2fbm s LEU 404 Cb 0.07 -0.31 0.06 0.00 0.03 0.00 0.00 46.19 46.04 2fbm s LEU 404 CO 0.55 -0.03 -0.02 -0.69 0.23 0.00 0.00 176.35 176.39 2fbm s VAL 405 N -0.67 1.15 -0.24 -1.59 1.01 -1.26 0.09 120.40 118.89 2fbm s VAL 405 Ca -0.02 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2fbm s VAL 405 Cb -0.06 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2fbm s VAL 405 CO 0.00 -0.11 0.00 0.26 0.00 0.00 0.00 175.10 175.26 2fbm s TRP 406 N 1.58 3.01 -0.04 5.22 0.51 0.15 -0.81 118.94 128.56 2fbm s TRP 406 Ca -0.03 -0.79 0.06 0.00 -2.12 0.00 0.00 56.10 53.21 2fbm s TRP 406 Cb -0.18 -2.16 -0.01 0.00 -0.81 0.00 0.00 33.47 30.31 2fbm s TRP 406 CO -0.07 -0.49 -0.23 0.00 -0.51 0.00 0.00 176.95 175.65 2fbm s ALA 407 N 1.52 1.94 0.31 0.98 0.00 -0.03 -0.40 121.76 126.08 2fbm s ALA 407 Ca 0.06 -0.94 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2fbm s ALA 407 Cb -0.15 -0.58 -0.12 0.00 0.00 0.00 0.00 23.12 22.27 2fbm s ALA 407 CO -0.01 0.40 1.47 -1.71 0.00 0.00 0.00 175.76 175.91 2fbm n ASN 408 N 2.88 3.40 0.29 0.00 2.85 -0.34 -0.87 115.26 123.48 2fbm n ASN 408 Ca -0.17 1.18 0.14 0.00 -0.11 0.00 0.00 54.58 55.62 2fbm n ASN 408 Cb 0.52 -1.55 0.71 0.00 1.24 0.00 0.00 39.78 40.70 2fbm n ASN 408 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2fbm h GLU 409 N 3.78 0.00 0.00 1.20 4.11 -1.24 -0.05 114.58 122.38 2fbm h GLU 409 Ca -0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 2fbm h GLU 409 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2fbm h GLU 409 CO 0.72 0.00 -0.79 0.87 0.07 0.00 0.00 179.01 179.88 2fbm h LYS 410 N 0.00 0.00 -6.93 1.06 1.79 -1.89 -3.38 116.57 107.22 2fbm h LYS 410 Ca 0.04 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.94 2fbm h LYS 410 Cb 0.92 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 31.72 2fbm h LYS 410 CO -0.00 0.14 0.38 0.00 -1.08 0.00 0.00 179.45 178.89 2fbm n ALA 411 N -2.22 0.91 -2.35 3.86 0.00 -0.04 -4.85 120.51 115.82 2fbm n ALA 411 Ca -0.01 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 2fbm n ALA 411 Cb 0.64 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 2fbm n ALA 411 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2fbm s TRP 412 N -1.37 1.65 -0.01 0.00 1.48 -1.26 -2.19 118.94 117.23 2fbm s TRP 412 Ca 0.73 -1.03 0.01 0.00 -1.06 0.00 0.00 56.10 54.75 2fbm s TRP 412 Cb -0.43 -1.00 0.01 0.00 -1.16 0.00 0.00 33.47 30.89 2fbm s TRP 412 CO 0.48 -0.14 -0.02 -0.06 -4.06 0.00 0.00 176.95 173.16 2fbm s PHE 413 N -3.52 0.29 -0.05 1.66 0.08 0.25 -1.12 117.98 115.56 2fbm s PHE 413 Ca 0.34 -0.03 -0.20 0.00 0.12 0.00 0.00 56.93 57.16 2fbm s PHE 413 Cb 0.07 -0.28 0.04 0.00 -0.57 0.00 0.00 43.02 42.29 2fbm s PHE 413 CO 0.12 -0.06 0.45 -1.14 -0.10 0.00 0.00 175.22 174.49 2fbm s GLN 414 N 0.41 0.77 -0.60 0.44 0.74 -0.45 -0.30 119.66 120.67 2fbm s GLN 414 Ca -0.04 0.07 0.04 0.00 0.05 0.00 0.00 55.36 55.49 2fbm s GLN 414 Cb -0.07 0.35 0.17 0.00 1.10 0.00 0.00 33.01 34.56 2fbm s GLN 414 CO -0.01 -0.21 0.43 0.95 -0.55 0.00 0.00 175.29 175.90 2fbm s THR 415 N -1.05 2.07 0.00 -0.34 -4.23 -1.26 -0.28 115.64 110.55 2fbm s THR 415 Ca -0.11 -3.69 -0.05 0.00 -1.18 0.00 0.00 61.69 56.66 2fbm s THR 415 Cb -0.03 -2.38 -0.22 0.00 1.34 0.00 0.00 72.50 71.20 2fbm s THR 415 CO 0.05 -1.06 3.13 -0.81 -0.54 0.00 0.00 174.62 175.39 2fbm n PRO 416 N 2.34 1.68 -0.18 3.99 -0.04 -1.26 -4.61 135.00 136.92 2fbm n PRO 416 Ca 0.21 -0.83 -0.03 0.00 -0.04 0.00 0.00 63.50 62.81 2fbm n PRO 416 Cb 0.39 -1.91 0.07 0.00 -0.04 0.00 0.00 33.50 32.00 2fbm n PRO 416 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2fbm h TYR 417 N 3.43 0.47 -0.56 0.54 0.05 -1.85 0.39 116.97 119.45 2fbm h TYR 417 Ca 0.16 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.91 2fbm h TYR 417 Cb 1.28 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 2fbm h TYR 417 CO 1.65 0.21 0.17 1.79 -1.05 0.00 0.00 178.16 180.92 2fbm h THR 418 N 0.49 1.24 -0.06 -2.88 1.35 -1.76 0.25 112.91 111.54 2fbm h THR 418 Ca 0.25 -0.82 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 2fbm h THR 418 Cb 0.19 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 2fbm h THR 418 CO -0.19 0.30 -0.08 0.74 -0.25 0.00 0.00 175.52 176.04 2fbm h THR 419 N 0.78 0.77 -0.02 6.82 2.02 -1.86 -2.72 112.91 118.70 2fbm h THR 419 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2fbm h THR 419 Cb 0.29 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2fbm h THR 419 CO -0.00 0.00 0.03 -0.26 0.37 0.00 0.00 175.52 175.66 2fbm h PHE 420 N -0.11 0.00 -0.03 3.16 0.04 -0.69 -3.47 116.94 115.84 2fbm h PHE 420 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2fbm h PHE 420 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 2fbm h PHE 420 CO -0.18 0.00 -0.01 0.41 -0.60 0.00 0.00 178.31 177.93 2fbm n GLY 421 N -1.27 0.40 3.64 -1.45 0.00 0.71 -4.14 105.19 103.09 2fbm n GLY 421 Ca -0.02 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 2fbm n GLY 421 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fbm s GLN 422 N -2.37 2.19 0.68 1.61 -2.07 -0.14 -4.89 119.66 114.66 2fbm s GLN 422 Ca 0.00 -1.58 -0.09 0.00 -1.82 0.00 0.00 55.36 51.87 2fbm s GLN 422 Cb 0.00 -2.06 0.03 0.00 -1.09 0.00 0.00 33.01 29.89 2fbm s GLN 422 CO 0.00 0.23 1.02 -1.54 -1.32 0.00 0.00 175.29 173.68 2fbm s SER 423 N -3.71 5.26 0.66 12.60 1.04 -1.26 -4.14 113.70 124.15 2fbm s SER 423 Ca 0.34 0.80 -0.17 0.00 0.48 0.00 0.00 55.95 57.40 2fbm s SER 423 Cb -0.03 -1.61 -0.02 0.00 0.10 0.00 0.00 66.02 64.46 2fbm s SER 423 CO 0.20 -1.36 1.07 -2.65 0.98 0.00 0.00 173.24 171.49 2fbm n PRO 424 N -2.87 0.83 -4.52 4.02 -0.02 -1.26 -4.98 135.00 126.20 2fbm n PRO 424 Ca 0.06 0.34 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 2fbm n PRO 424 Cb 0.58 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 2fbm n PRO 424 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2fbm s ASP 425 N -1.43 2.80 -1.15 2.55 1.47 -1.26 -4.81 116.67 114.84 2fbm s ASP 425 Ca 0.78 -1.52 0.00 0.00 1.18 0.00 0.00 52.55 52.98 2fbm s ASP 425 Cb -0.38 0.20 0.00 0.00 -0.34 0.00 0.00 42.92 42.40 2fbm s ASP 425 CO 0.45 -0.75 0.00 0.61 0.68 0.00 0.00 175.17 176.16 2fbm n GLY 426 N -0.85 1.21 2.59 2.12 0.00 -1.26 -2.24 105.19 106.76 2fbm n GLY 426 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2fbm n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fbm h SER 428 N 0.00 0.00 0.36 0.00 4.64 -1.70 -1.17 113.55 115.68 2fbm h SER 428 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2fbm h SER 428 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2fbm h SER 428 CO 0.00 0.00 -0.14 0.77 -0.87 0.00 0.00 176.83 176.59 2fbm h SER 429 N 0.00 0.00 0.00 4.97 4.64 -1.91 -2.60 113.55 118.66 2fbm h SER 429 Ca 0.03 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.03 2fbm h SER 429 Cb 0.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 2fbm h SER 429 CO -0.00 0.14 -2.19 2.30 -0.87 0.00 0.00 176.83 176.21 2fbm n ILE 430 N -3.73 1.19 0.09 0.95 -5.35 -0.52 -4.58 119.36 107.40 2fbm n ILE 430 Ca -0.02 -0.52 -0.05 0.00 -0.27 0.00 0.00 62.75 61.89 2fbm n ILE 430 Cb 0.25 -1.07 0.13 0.00 -1.74 0.00 0.00 39.64 37.21 2fbm n ILE 430 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2fbm h THR 431 N 0.00 1.39 0.05 7.28 1.35 -1.36 -1.67 112.91 119.95 2fbm h THR 431 Ca -0.47 -1.96 -0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2fbm h THR 431 Cb 1.81 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 70.22 2fbm h THR 431 CO -0.05 0.58 -0.03 -0.26 -0.25 0.00 0.00 175.52 175.51 2fbm h PHE 432 N 0.17 -0.07 -0.80 4.73 -1.00 -1.72 -2.95 116.94 115.30 2fbm h PHE 432 Ca -0.00 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2fbm h PHE 432 Cb 1.09 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.62 2fbm h PHE 432 CO 0.02 0.42 0.53 -1.35 -1.61 0.00 0.00 178.31 176.31 2fbm h PRO 433 N -0.59 0.94 -0.89 1.51 0.11 -1.74 -1.85 132.00 129.49 2fbm h PRO 433 Ca -0.01 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.08 2fbm h PRO 433 Cb 0.51 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.36 2fbm h PRO 433 CO 0.01 0.62 0.58 0.87 -0.21 0.00 0.00 178.00 179.88 2fbm h LYS 434 N 0.97 1.10 -0.04 1.05 1.57 -1.36 0.13 116.57 120.00 2fbm h LYS 434 Ca 0.33 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2fbm h LYS 434 Cb 0.08 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2fbm h LYS 434 CO -0.10 0.73 -0.24 0.52 -0.57 0.00 0.00 179.45 179.79 2fbm h MET 435 N 1.13 0.23 0.00 3.15 2.86 -1.32 -3.41 114.93 117.58 2fbm h MET 435 Ca 0.35 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2fbm h MET 435 Cb -0.02 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2fbm h MET 435 CO -0.11 0.86 0.00 0.00 1.06 0.00 0.00 176.91 178.72 2fbm n MET 436 N -4.52 3.68 0.00 1.72 0.00 -0.72 -4.75 117.12 112.54 2fbm n MET 436 Ca -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 57.70 57.46 2fbm n MET 436 Cb 0.46 -0.62 0.00 0.00 0.00 0.00 0.00 33.22 33.06 2fbm n MET 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fbm n GLY 437 N 0.57 0.38 0.31 3.17 0.00 0.46 -4.42 105.19 105.66 2fbm n GLY 437 Ca 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2fbm n GLY 437 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fbm h LYS 438 N 0.00 -0.45 -0.52 1.61 3.64 -1.89 -1.02 116.57 117.94 2fbm h LYS 438 Ca 0.00 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2fbm h LYS 438 Cb 0.00 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2fbm h LYS 438 CO 0.00 -0.30 -0.00 0.00 -2.27 0.00 0.00 179.45 176.88 2fbm h ALA 439 N 0.28 1.01 -0.17 5.00 0.00 -1.95 0.16 119.26 123.59 2fbm h ALA 439 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2fbm h ALA 439 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2fbm h ALA 439 CO -0.21 0.61 -0.39 0.77 0.00 0.00 0.00 179.25 180.02 2fbm h SER 440 N 0.82 0.39 -0.32 0.00 0.02 -1.76 -2.65 113.55 110.05 2fbm h SER 440 Ca 0.15 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2fbm h SER 440 Cb 0.49 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2fbm h SER 440 CO 0.02 0.74 0.20 0.00 -1.14 0.00 0.00 176.83 176.66 2fbm h ALA 441 N 1.28 0.41 -0.06 3.77 0.00 -0.04 -2.89 119.26 121.73 2fbm h ALA 441 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2fbm h ALA 441 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2fbm h ALA 441 CO 0.07 -0.10 -0.07 -0.91 0.00 0.00 0.00 179.25 178.23 2fbm h ASN 442 N 0.42 0.08 -0.29 0.00 -0.26 -0.85 0.83 115.58 115.52 2fbm h ASN 442 Ca 0.12 -0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.89 2fbm h ASN 442 Cb -0.01 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2fbm h ASN 442 CO -0.02 0.17 0.20 -0.33 -1.06 0.00 0.00 177.43 176.38 2fbm h GLU 443 N 0.09 0.18 0.01 0.81 4.39 -1.25 0.53 114.58 119.34 2fbm h GLU 443 Ca 0.02 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 2fbm h GLU 443 Cb 0.18 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2fbm h GLU 443 CO 0.01 0.12 -0.72 0.52 -1.16 0.00 0.00 179.01 177.78 2fbm h MET 444 N 0.19 0.02 -0.31 2.33 2.86 -1.36 -1.89 114.93 116.77 2fbm h MET 444 Ca 0.12 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 2fbm h MET 444 Cb 0.26 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2fbm h MET 444 CO -0.02 1.01 -0.14 -0.07 1.06 0.00 0.00 176.91 178.75 2fbm h LEU 445 N -0.95 0.66 0.00 1.22 3.38 -0.72 -2.86 115.31 116.04 2fbm h LEU 445 Ca -0.19 -0.41 -0.28 0.00 0.09 0.00 0.00 57.88 57.09 2fbm h LEU 445 Cb 1.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2fbm h LEU 445 CO -0.10 0.92 -1.51 -0.38 0.09 0.00 0.00 178.44 177.46 2fbm n ILE 446 N -4.39 1.54 0.84 1.22 5.41 0.18 -4.37 119.36 119.78 2fbm n ILE 446 Ca -0.03 -0.10 0.12 0.00 1.00 0.00 0.00 62.75 63.74 2fbm n ILE 446 Cb 0.38 -2.01 0.31 0.00 -0.71 0.00 0.00 39.64 37.61 2fbm n ILE 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fbm n ALA 447 N -3.56 3.02 -2.06 -1.39 0.00 -0.77 -4.70 120.51 111.04 2fbm n ALA 447 Ca -0.36 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 52.68 2fbm n ALA 447 Cb 0.73 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 2fbm n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fbm n GLY 448 N 1.44 0.22 3.79 0.00 0.00 -1.07 -4.96 105.19 104.60 2fbm n GLY 448 Ca 0.05 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2fbm n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fbm s ARG 449 N -4.37 4.05 0.20 1.61 0.52 -0.73 -4.72 118.95 115.50 2fbm s ARG 449 Ca 0.00 1.45 -0.26 0.00 -0.52 0.00 0.00 55.73 56.40 2fbm s ARG 449 Cb 0.00 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 33.00 2fbm s ARG 449 CO 0.00 -0.23 0.82 0.15 0.02 0.00 0.00 175.30 176.06 2fbm s LYS 450 N -2.76 4.60 -0.13 3.54 1.02 -1.26 -4.54 119.74 120.21 2fbm s LYS 450 Ca 0.61 1.21 -0.00 0.00 0.02 0.00 0.00 55.97 57.81 2fbm s LYS 450 Cb -0.20 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2fbm s LYS 450 CO 0.25 0.52 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.57 2fbm s LEU 451 N -1.30 2.78 1.14 3.17 1.02 0.59 -4.93 118.68 121.14 2fbm s LEU 451 Ca 0.39 -0.29 -0.14 0.00 0.02 0.00 0.00 54.13 54.10 2fbm s LEU 451 Cb -0.23 -1.63 0.26 0.00 0.02 0.00 0.00 46.19 44.62 2fbm s LEU 451 CO 0.27 0.18 1.06 0.42 0.02 0.00 0.00 176.35 178.29 2fbm s THR 452 N 0.26 1.87 0.11 5.49 -4.23 -1.26 -0.59 115.64 117.30 2fbm s THR 452 Ca -0.09 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.23 2fbm s THR 452 Cb -0.15 -2.30 -0.08 0.00 1.34 0.00 0.00 72.50 71.31 2fbm s THR 452 CO 0.05 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.83 2fbm h ALA 453 N -2.42 0.26 -0.61 3.99 0.00 -1.61 -1.39 119.26 117.47 2fbm h ALA 453 Ca -0.55 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2fbm h ALA 453 Cb 1.33 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2fbm h ALA 453 CO 0.50 -0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.90 2fbm h ARG 454 N 0.22 0.67 -0.63 0.00 3.08 -1.89 -1.20 114.38 114.63 2fbm h ARG 454 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2fbm h ARG 454 Cb 0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2fbm h ARG 454 CO -0.01 0.44 0.33 0.93 -1.07 0.00 0.00 179.97 180.59 2fbm h GLU 455 N 0.69 0.89 -0.08 0.04 5.08 -1.89 -2.14 114.58 117.17 2fbm h GLU 455 Ca 0.26 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2fbm h GLU 455 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2fbm h GLU 455 CO -0.13 0.69 -0.30 0.00 -1.00 0.00 0.00 179.01 178.27 2fbm h ALA 456 N 1.15 1.35 -0.15 3.43 0.00 -1.00 -2.45 119.26 121.59 2fbm h ALA 456 Ca 0.22 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 2fbm h ALA 456 Cb 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2fbm h ALA 456 CO -0.03 0.46 -0.63 0.00 0.00 0.00 0.00 179.25 179.05 2fbm h ALA 458 N 0.53 1.20 -0.01 0.00 0.00 -1.30 -2.18 119.26 117.50 2fbm h ALA 458 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fbm h ALA 458 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fbm h ALA 458 CO 0.13 0.10 -0.33 1.63 0.00 0.00 0.00 179.25 180.79 2fbm n LYS 459 N -3.47 0.63 -0.22 0.00 4.76 -0.93 -4.97 118.16 113.95 2fbm n LYS 459 Ca -0.02 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.05 2fbm n LYS 459 Cb 0.22 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2fbm n LYS 459 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fbm n GLY 460 N 1.38 1.26 0.15 0.72 0.00 -0.53 -4.05 105.19 104.13 2fbm n GLY 460 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2fbm n GLY 460 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fbm h LEU 461 N 0.00 0.53 -9.80 0.99 5.85 -0.55 -3.41 115.31 108.92 2fbm h LEU 461 Ca 0.00 -0.65 -0.58 0.00 0.84 0.00 0.00 57.88 57.49 2fbm h LEU 461 Cb 0.00 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2fbm h LEU 461 CO 0.00 1.09 -0.19 -0.69 -0.34 0.00 0.00 178.44 178.32 2fbm s VAL 462 N -3.64 5.00 -0.42 1.05 1.01 -0.95 -4.80 120.40 117.65 2fbm s VAL 462 Ca -0.13 0.65 0.15 0.00 0.00 0.00 0.00 61.98 62.64 2fbm s VAL 462 Cb 0.05 -3.69 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 2fbm s VAL 462 CO 0.81 0.33 0.51 -1.54 0.00 0.00 0.00 175.10 175.20 2fbm n SER 463 N 1.04 1.03 -3.66 3.32 3.41 0.01 -4.04 113.62 114.72 2fbm n SER 463 Ca -0.08 -0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 57.91 2fbm n SER 463 Cb 0.52 1.29 -0.08 0.00 -0.26 0.00 0.00 64.21 65.67 2fbm n SER 463 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2fbm s GLN 464 N -2.67 0.67 -0.13 4.33 2.00 -0.87 -4.96 119.66 118.02 2fbm s GLN 464 Ca 0.01 0.95 -0.05 0.00 -2.00 0.00 0.00 55.36 54.27 2fbm s GLN 464 Cb 0.11 0.24 -0.04 0.00 0.80 0.00 0.00 33.01 34.11 2fbm s GLN 464 CO 0.62 -0.11 0.05 0.08 -0.50 0.00 0.00 175.29 175.43 2fbm s VAL 465 N 0.85 4.76 0.10 1.34 1.01 -1.26 -0.85 120.40 126.34 2fbm s VAL 465 Ca -0.04 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 61.97 2fbm s VAL 465 Cb -0.05 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2fbm s VAL 465 CO -0.07 0.55 -0.26 -0.36 0.00 0.00 0.00 175.10 174.97 2fbm s PHE 466 N -0.44 2.21 0.32 5.22 0.08 -0.05 -4.95 117.98 120.38 2fbm s PHE 466 Ca 0.09 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.46 2fbm s PHE 466 Cb -0.12 -1.24 -0.11 0.00 -0.57 0.00 0.00 43.02 40.99 2fbm s PHE 466 CO 0.02 0.25 1.42 -0.51 -0.10 0.00 0.00 175.22 176.31 2fbm s LEU 467 N -1.78 4.38 0.09 -0.37 1.43 -1.26 -0.69 118.68 120.48 2fbm s LEU 467 Ca 0.12 2.81 -0.22 0.00 -1.03 0.00 0.00 54.13 55.81 2fbm s LEU 467 Cb -0.10 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.35 2fbm s LEU 467 CO 0.05 -0.72 1.71 0.00 0.23 0.00 0.00 176.35 177.62 2fbm h THR 468 N 3.20 1.06 -0.60 5.49 1.03 -1.96 -2.32 112.91 118.81 2fbm h THR 468 Ca -0.48 -0.15 0.11 0.00 -0.01 0.00 0.00 66.41 65.88 2fbm h THR 468 Cb 1.23 1.02 -0.09 0.00 -1.07 0.00 0.00 68.15 69.24 2fbm h THR 468 CO 0.70 0.05 0.12 1.23 -0.01 0.00 0.00 175.52 177.61 2fbm h GLY 469 N 0.06 0.76 -2.71 2.99 0.00 -2.06 -2.23 103.07 99.88 2fbm h GLY 469 Ca 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2fbm h GLY 469 CO -0.00 -0.12 0.05 -1.30 0.00 0.00 0.00 176.54 175.17 2fbm n THR 470 N -5.13 2.61 0.33 4.70 -2.24 -1.22 -4.82 114.28 108.51 2fbm n THR 470 Ca 0.09 -1.74 -0.18 0.00 -2.27 0.00 0.00 64.05 59.95 2fbm n THR 470 Cb 0.32 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.17 2fbm n THR 470 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2fbm h PHE 471 N 2.66 -1.24 -0.15 4.78 3.57 -0.81 -1.42 116.94 124.33 2fbm h PHE 471 Ca 0.07 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2fbm h PHE 471 Cb 1.83 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 41.02 2fbm h PHE 471 CO 0.90 -0.65 -0.19 1.79 -2.23 0.00 0.00 178.31 177.93 2fbm h THR 472 N -1.02 1.21 0.09 4.41 1.35 -1.88 -1.55 112.91 115.52 2fbm h THR 472 Ca -0.07 -0.95 -0.27 0.00 -0.55 0.00 0.00 66.41 64.56 2fbm h THR 472 Cb 0.86 1.31 0.02 0.00 -1.73 0.00 0.00 68.15 68.60 2fbm h THR 472 CO 0.01 0.29 -1.15 1.56 -0.25 0.00 0.00 175.52 175.98 2fbm h GLN 473 N 0.23 0.47 -0.97 4.72 7.50 -1.93 -2.59 115.11 122.54 2fbm h GLN 473 Ca 0.04 -0.62 0.07 0.00 0.50 0.00 0.00 58.65 58.64 2fbm h GLN 473 Cb 0.47 0.20 -0.07 0.00 0.05 0.00 0.00 27.48 28.14 2fbm h GLN 473 CO 0.03 1.26 0.62 0.93 -1.50 0.00 0.00 178.83 180.17 2fbm h GLU 474 N 0.21 1.07 -0.01 1.46 4.39 -1.03 -1.33 114.58 119.35 2fbm h GLU 474 Ca -0.14 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2fbm h GLU 474 Cb 1.83 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 30.23 2fbm h GLU 474 CO 0.21 0.71 -0.00 0.28 -1.16 0.00 0.00 179.01 179.04 2fbm h VAL 475 N 1.10 1.31 -0.72 3.13 2.07 -1.29 -2.65 116.25 119.21 2fbm h VAL 475 Ca 0.43 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2fbm h VAL 475 Cb 0.22 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2fbm h VAL 475 CO -0.19 0.24 0.47 0.24 0.02 0.00 0.00 177.57 178.36 2fbm h MET 476 N -0.36 0.95 -0.19 1.57 2.86 -1.37 0.46 114.93 118.85 2fbm h MET 476 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2fbm h MET 476 Cb 0.40 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2fbm h MET 476 CO 0.00 0.63 0.11 0.97 1.06 0.00 0.00 176.91 179.69 2fbm h ILE 477 N 0.98 1.08 0.00 -1.22 2.10 -1.27 -1.08 117.51 118.09 2fbm h ILE 477 Ca 0.26 -0.18 -0.06 0.00 1.08 0.00 0.00 64.86 65.96 2fbm h ILE 477 Cb -0.11 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 36.48 2fbm h ILE 477 CO -0.06 0.07 -0.29 1.56 -1.08 0.00 0.00 178.15 178.36 2fbm h GLN 478 N 0.23 0.00 0.01 2.19 4.20 -1.09 -1.60 115.11 119.04 2fbm h GLN 478 Ca 0.07 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 2fbm h GLN 478 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2fbm h GLN 478 CO -0.01 0.29 -0.89 0.97 -0.67 0.00 0.00 178.83 178.51 2fbm h ILE 479 N 0.00 1.51 -0.04 2.54 6.09 -0.67 -2.14 117.51 124.80 2fbm h ILE 479 Ca -0.00 -2.68 -0.19 0.00 -1.37 0.00 0.00 64.86 60.62 2fbm h ILE 479 Cb 0.54 2.50 -0.01 0.00 0.47 0.00 0.00 36.82 40.33 2fbm h ILE 479 CO 0.04 0.78 -0.78 0.11 -3.07 0.00 0.00 178.15 175.23 2fbm h LYS 480 N 0.10 0.32 -0.09 2.19 1.57 -0.85 0.33 116.57 120.13 2fbm h LYS 480 Ca -0.04 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2fbm h LYS 480 Cb 1.53 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 2fbm h LYS 480 CO 0.14 0.95 0.05 0.93 -0.57 0.00 0.00 179.45 180.94 2fbm h GLU 481 N 0.20 0.12 -0.48 3.15 5.08 -1.32 -2.25 114.58 119.08 2fbm h GLU 481 Ca -0.04 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2fbm h GLU 481 Cb 1.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2fbm h GLU 481 CO 0.13 0.14 0.16 -0.07 -1.00 0.00 0.00 179.01 178.36 2fbm h LEU 482 N 0.07 0.64 -1.27 1.33 3.38 -1.21 -2.06 115.31 116.19 2fbm h LEU 482 Ca 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2fbm h LEU 482 Cb 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2fbm h LEU 482 CO -0.01 0.61 -0.08 0.00 0.09 0.00 0.00 178.44 179.05 2fbm h ALA 483 N 1.49 1.01 0.00 1.53 0.00 -0.79 -2.94 119.26 119.56 2fbm h ALA 483 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fbm h ALA 483 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2fbm h ALA 483 CO -0.01 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2fbm h SER 484 N 0.00 0.00 -3.89 0.00 4.64 -0.75 -3.46 113.55 110.09 2fbm h SER 484 Ca -0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 2fbm h SER 484 Cb 0.62 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.87 2fbm h SER 484 CO 0.01 0.00 0.25 -0.31 -0.87 0.00 0.00 176.83 175.91 2fbm s TYR 485 N -3.21 1.58 0.13 4.77 2.02 -1.11 -5.00 117.35 116.53 2fbm s TYR 485 Ca 0.08 0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 57.13 2fbm s TYR 485 Cb 0.10 -3.52 -0.07 0.00 -0.40 0.00 0.00 41.96 38.07 2fbm s TYR 485 CO 0.57 -3.04 1.14 1.21 -1.57 0.00 0.00 175.55 173.87 2fbm s ASN 486 N -4.04 7.18 0.23 2.29 2.47 -1.26 -4.96 114.94 116.84 2fbm s ASN 486 Ca 0.68 2.07 -0.02 0.00 0.42 0.00 0.00 52.86 56.01 2fbm s ASN 486 Cb -0.12 -2.59 0.24 0.00 -1.45 0.00 0.00 41.25 37.33 2fbm s ASN 486 CO 0.55 -0.33 1.64 -0.65 -3.72 0.00 0.00 177.10 174.58 2fbm h PRO 487 N 5.78 0.65 -0.58 0.43 0.11 -1.94 -2.60 132.00 133.85 2fbm h PRO 487 Ca -0.43 -0.28 -0.11 0.00 0.11 0.00 0.00 66.00 65.29 2fbm h PRO 487 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2fbm h PRO 487 CO 0.76 0.86 -0.06 0.82 -0.21 0.00 0.00 178.00 180.17 2fbm h ILE 488 N 0.56 1.27 -0.10 4.15 2.04 -1.99 -1.94 117.51 121.50 2fbm h ILE 488 Ca 0.07 -1.22 -0.14 0.00 1.00 0.00 0.00 64.86 64.57 2fbm h ILE 488 Cb 0.77 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2fbm h ILE 488 CO 0.06 0.44 -0.55 -0.37 0.00 0.00 0.00 178.15 177.73 2fbm h VAL 489 N 0.95 1.36 -0.65 1.67 -1.51 -1.95 -0.87 116.25 115.25 2fbm h VAL 489 Ca 0.16 -1.85 -0.05 0.00 -1.23 0.00 0.00 66.70 63.72 2fbm h VAL 489 Cb 0.63 1.89 -0.03 0.00 -2.13 0.00 0.00 31.29 31.66 2fbm h VAL 489 CO 0.04 0.55 0.19 -0.07 -1.23 0.00 0.00 177.57 177.06 2fbm h LEU 490 N 0.22 0.96 -0.18 4.19 3.38 -1.33 -1.72 115.31 120.82 2fbm h LEU 490 Ca 0.00 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.53 2fbm h LEU 490 Cb 1.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2fbm h LEU 490 CO 0.09 0.92 -0.93 -0.08 0.09 0.00 0.00 178.44 178.53 2fbm h GLU 491 N 0.95 0.43 -0.10 1.13 4.81 -1.23 -2.67 114.58 117.90 2fbm h GLU 491 Ca 0.21 -0.45 -0.17 0.00 -0.13 0.00 0.00 59.36 58.81 2fbm h GLU 491 Cb 0.31 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2fbm h GLU 491 CO -0.00 1.11 -0.68 0.93 -0.73 0.00 0.00 179.01 179.64 2fbm h GLU 492 N 0.25 0.42 -0.24 1.92 4.39 -1.16 0.25 114.58 120.41 2fbm h GLU 492 Ca -0.08 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 2fbm h GLU 492 Cb 1.56 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 2fbm h GLU 492 CO 0.16 0.95 0.06 0.00 -1.16 0.00 0.00 179.01 179.02 2fbm h LYS 494 N 0.21 0.98 -0.11 0.00 3.64 -1.36 -1.60 116.57 118.34 2fbm h LYS 494 Ca 0.08 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 2fbm h LYS 494 Cb 0.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2fbm h LYS 494 CO -0.00 0.92 -0.03 0.00 -2.27 0.00 0.00 179.45 178.07 2fbm h ALA 495 N 1.02 1.75 0.16 5.00 0.00 -0.47 0.72 119.26 127.43 2fbm h ALA 495 Ca 0.18 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 2fbm h ALA 495 Cb 0.41 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fbm h ALA 495 CO 0.01 0.19 -1.39 -0.07 0.00 0.00 0.00 179.25 177.99 2fbm h LEU 496 N 0.16 0.52 -0.23 0.00 3.38 -1.00 -1.28 115.31 116.86 2fbm h LEU 496 Ca 0.04 -0.60 -0.17 0.00 0.09 0.00 0.00 57.88 57.23 2fbm h LEU 496 Cb 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fbm h LEU 496 CO 0.01 1.48 -0.53 0.58 0.09 0.00 0.00 178.44 180.07 2fbm h VAL 497 N 0.09 1.29 -0.81 1.22 2.07 -1.13 -3.24 116.25 115.75 2fbm h VAL 497 Ca -0.20 -1.73 0.07 0.00 0.82 0.00 0.00 66.70 65.66 2fbm h VAL 497 Cb 2.04 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 33.52 2fbm h VAL 497 CO 0.21 0.55 0.48 -0.09 0.02 0.00 0.00 177.57 178.74 2fbm h ARG 498 N 0.51 0.83 -0.38 1.57 2.43 0.41 -3.38 114.38 116.37 2fbm h ARG 498 Ca -0.00 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2fbm h ARG 498 Cb 1.14 -0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 2fbm h ARG 498 CO 0.12 0.55 -0.53 0.00 -1.51 0.00 0.00 179.97 178.60 2fbm h ASN 500 N -0.38 0.00 1.48 0.00 -0.00 -1.79 -3.36 115.58 111.51 2fbm h ASN 500 Ca 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.28 2fbm h ASN 500 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.87 2fbm h ASN 500 CO -0.56 0.71 -0.54 -0.29 -0.00 0.00 0.00 177.43 176.76 2fbm h ILE 501 N 0.00 0.65 0.02 6.14 -0.00 -1.49 -3.39 117.51 119.44 2fbm h ILE 501 Ca -0.01 -1.95 0.02 0.00 -0.00 0.00 0.00 64.86 62.93 2fbm h ILE 501 Cb 1.30 2.28 -0.03 0.00 -0.00 0.00 0.00 36.82 40.38 2fbm h ILE 501 CO 0.09 0.37 -0.14 0.50 -0.00 0.00 0.00 178.15 178.98 2fbm h LYS 502 N 0.00 -0.23 -0.30 2.19 3.64 -1.54 -2.36 116.57 117.97 2fbm h LYS 502 Ca -0.02 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2fbm h LYS 502 Cb 1.33 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.16 2fbm h LYS 502 CO 0.05 -0.15 0.03 1.25 -2.27 0.00 0.00 179.45 178.36 2fbm h LEU 503 N -0.24 -0.05 -1.10 5.20 5.85 -1.84 -1.29 115.31 121.84 2fbm h LEU 503 Ca 0.04 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.00 2fbm h LEU 503 Cb 0.29 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 2fbm h LEU 503 CO -0.12 0.01 0.61 -0.33 -0.34 0.00 0.00 178.44 178.28 2fbm h GLU 504 N 0.13 0.70 -0.03 1.25 5.08 -1.74 -0.58 114.58 119.39 2fbm h GLU 504 Ca 0.14 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2fbm h GLU 504 Cb 0.17 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2fbm h GLU 504 CO -0.21 0.46 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.88 2fbm h LEU 505 N 0.72 0.34 -0.60 1.33 3.38 -0.81 -1.13 115.31 118.53 2fbm h LEU 505 Ca 0.55 -0.71 0.12 0.00 0.09 0.00 0.00 57.88 57.93 2fbm h LEU 505 Cb 0.91 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2fbm h LEU 505 CO -0.33 0.99 0.08 -0.33 0.09 0.00 0.00 178.44 178.94 2fbm h GLU 506 N -0.29 0.19 -0.41 1.13 5.08 -1.04 -0.86 114.58 118.38 2fbm h GLU 506 Ca -0.03 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2fbm h GLU 506 Cb 1.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2fbm h GLU 506 CO 0.06 0.13 -0.17 1.96 -1.00 0.00 0.00 179.01 179.99 2fbm h GLN 507 N 0.20 0.78 -0.47 2.33 4.20 -1.07 -1.90 115.11 119.19 2fbm h GLN 507 Ca 0.31 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2fbm h GLN 507 Cb 0.49 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2fbm h GLN 507 CO -0.44 0.90 0.28 0.00 -0.67 0.00 0.00 178.83 178.90 2fbm h ALA 508 N 1.11 0.60 0.33 3.87 0.00 -0.82 -1.48 119.26 122.86 2fbm h ALA 508 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fbm h ALA 508 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fbm h ALA 508 CO 0.05 0.09 -0.20 -0.97 0.00 0.00 0.00 179.25 178.21 2fbm h ASN 509 N 0.62 -0.50 -0.48 0.00 -1.24 -1.03 0.26 115.58 113.20 2fbm h ASN 509 Ca 0.17 0.03 0.10 0.00 0.71 0.00 0.00 56.30 57.31 2fbm h ASN 509 Cb -0.00 0.15 -0.10 0.00 0.73 0.00 0.00 38.32 39.10 2fbm h ASN 509 CO -0.03 -0.32 -0.17 -0.33 -1.29 0.00 0.00 177.43 175.28 2fbm h GLU 510 N -0.51 -0.06 -0.17 6.67 5.08 -1.34 0.25 114.58 124.50 2fbm h GLU 510 Ca -0.03 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2fbm h GLU 510 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2fbm h GLU 510 CO 0.03 -0.04 0.09 0.00 -1.00 0.00 0.00 179.01 178.09 2fbm h ARG 511 N -0.07 0.18 -0.14 2.33 3.08 -1.01 -1.58 114.38 117.17 2fbm h ARG 511 Ca 0.23 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.29 2fbm h ARG 511 Cb 0.42 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2fbm h ARG 511 CO -0.53 0.12 -0.01 0.93 -1.07 0.00 0.00 179.97 179.41 2fbm h GLU 512 N 0.19 0.04 -0.92 0.04 5.08 -0.08 -2.53 114.58 116.40 2fbm h GLU 512 Ca 0.07 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2fbm h GLU 512 Cb 0.01 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2fbm h GLU 512 CO -0.04 0.02 0.60 0.00 -1.00 0.00 0.00 179.01 178.59 2fbm h GLU 514 N 1.17 0.77 -0.39 0.00 4.57 -1.07 -0.65 114.58 118.98 2fbm h GLU 514 Ca 0.36 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 2fbm h GLU 514 Cb -0.03 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 2fbm h GLU 514 CO -0.11 0.51 0.06 0.28 -1.18 0.00 0.00 179.01 178.57 2fbm h VAL 515 N 0.79 1.24 -1.00 0.32 2.07 -1.13 -2.82 116.25 115.73 2fbm h VAL 515 Ca 0.24 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.95 2fbm h VAL 515 Cb -0.03 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2fbm h VAL 515 CO -0.08 0.30 0.65 -0.07 0.02 0.00 0.00 177.57 178.38 2fbm h LEU 516 N 0.50 1.06 -0.19 2.57 3.38 -1.04 0.13 115.31 121.71 2fbm h LEU 516 Ca 0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2fbm h LEU 516 Cb 0.37 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2fbm h LEU 516 CO 0.01 0.69 -0.16 0.03 0.09 0.00 0.00 178.44 179.10 2fbm h ARG 517 N 1.21 -0.17 0.50 1.13 3.08 -0.99 0.17 114.38 119.31 2fbm h ARG 517 Ca 0.42 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 2fbm h ARG 517 Cb 0.10 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2fbm h ARG 517 CO -0.15 -0.11 -0.36 -0.22 -1.07 0.00 0.00 179.97 178.05 2fbm h LYS 518 N -0.17 -0.81 0.11 0.04 3.64 -1.20 -2.92 116.57 115.26 2fbm h LYS 518 Ca 0.12 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2fbm h LYS 518 Cb 0.35 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2fbm h LYS 518 CO -0.29 -0.54 -0.05 0.82 -2.27 0.00 0.00 179.45 177.11 2fbm h ILE 519 N -0.84 0.92 0.00 2.00 2.04 -0.56 -2.96 117.51 118.12 2fbm h ILE 519 Ca -0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2fbm h ILE 519 Cb 0.71 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2fbm h ILE 519 CO 0.02 0.03 0.00 0.79 0.00 0.00 0.00 178.15 178.99 2fbm n TRP 520 N -5.13 0.00 -0.02 1.37 8.01 0.57 -1.41 117.44 120.83 2fbm n TRP 520 Ca -0.08 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.12 2fbm n TRP 520 Cb 0.11 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.43 2fbm n TRP 520 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2fbm n SER 521 N -0.96 2.08 -4.88 -0.99 3.41 -1.10 -4.56 113.62 106.61 2fbm n SER 521 Ca 0.11 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.47 2fbm n SER 521 Cb 0.05 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2fbm n SER 521 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fbm s SER 522 N -0.95 6.60 0.20 4.04 1.04 -0.50 -4.92 113.70 119.22 2fbm s SER 522 Ca 0.03 0.90 -0.17 0.00 0.48 0.00 0.00 55.95 57.19 2fbm s SER 522 Cb 0.02 -2.22 0.18 0.00 0.10 0.00 0.00 66.02 64.10 2fbm s SER 522 CO 0.02 -0.09 1.60 0.00 0.98 0.00 0.00 173.24 175.75 2fbm h ALA 523 N 2.44 0.17 -0.26 5.32 0.00 -1.94 -1.72 119.26 123.26 2fbm h ALA 523 Ca -0.47 0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2fbm h ALA 523 Cb 1.17 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 2fbm h ALA 523 CO 0.69 -0.57 -0.08 0.37 0.00 0.00 0.00 179.25 179.66 2fbm h GLN 524 N -0.10 -0.03 -0.25 0.00 4.15 -1.94 -0.70 115.11 116.24 2fbm h GLN 524 Ca 0.27 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 2fbm h GLN 524 Cb 0.53 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2fbm h GLN 524 CO -0.69 -0.02 0.06 0.78 -1.93 0.00 0.00 178.83 177.04 2fbm h GLY 525 N -0.03 0.44 0.93 2.39 0.00 -1.55 -0.92 103.07 104.33 2fbm h GLY 525 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2fbm h GLY 525 CO -0.29 0.26 0.19 -2.22 0.00 0.00 0.00 176.54 174.49 2fbm h ILE 526 N 0.23 1.04 -0.25 2.60 1.08 -1.23 -1.45 117.51 119.52 2fbm h ILE 526 Ca 0.08 -0.14 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 2fbm h ILE 526 Cb 0.29 0.61 -0.07 0.00 -3.07 0.00 0.00 36.82 34.58 2fbm h ILE 526 CO 0.00 0.07 -0.18 -0.08 -0.69 0.00 0.00 178.15 177.28 2fbm h GLU 527 N 0.40 -0.16 -0.23 2.37 4.81 -0.95 -1.02 114.58 119.80 2fbm h GLU 527 Ca 0.13 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2fbm h GLU 527 Cb -0.00 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2fbm h GLU 527 CO -0.06 -0.10 -0.14 0.77 -0.73 0.00 0.00 179.01 178.75 2fbm h SER 528 N -0.16 -0.46 -0.72 1.04 0.02 -0.95 -2.63 113.55 109.69 2fbm h SER 528 Ca 0.14 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2fbm h SER 528 Cb 0.38 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2fbm h SER 528 CO -0.35 -0.18 0.48 -0.03 -1.14 0.00 0.00 176.83 175.61 2fbm h MET 529 N -0.12 0.84 -0.17 3.45 1.85 -0.99 -1.26 114.93 118.53 2fbm h MET 529 Ca 0.13 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.18 2fbm h MET 529 Cb 0.32 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 2fbm h MET 529 CO -0.31 0.56 0.11 -0.07 -0.40 0.00 0.00 176.91 176.80 2fbm h LEU 530 N 0.87 0.16 -9.75 3.39 3.38 -0.83 -3.43 115.31 109.09 2fbm h LEU 530 Ca 0.29 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.73 2fbm h LEU 530 Cb 0.08 -0.04 0.05 0.00 0.09 0.00 0.00 40.66 40.84 2fbm h LEU 530 CO -0.08 0.12 0.70 -0.54 0.09 0.00 0.00 178.44 178.72 2fbm s LYS 531 N -5.21 4.33 0.00 1.13 1.02 -0.48 -5.11 119.74 115.42 2fbm s LYS 531 Ca -0.06 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.13 2fbm s LYS 531 Cb 0.17 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2fbm s LYS 531 CO 0.69 -0.32 0.00 -0.89 -0.92 0.00 0.00 175.35 173.91