#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p s SER 280 N 0.00 6.37 0.00 1.61 1.04 -1.26 -4.99 113.70 116.47 2d9p s SER 280 Ca 0.00 0.43 -0.25 0.00 0.48 0.00 0.00 55.95 56.61 2d9p s SER 280 Cb 0.00 -2.22 -0.17 0.00 0.10 0.00 0.00 66.02 63.73 2d9p s SER 280 CO 0.00 -0.12 1.21 0.28 0.98 0.00 0.00 173.24 175.59 2d9p h SER 281 N 7.67 -0.29 0.00 7.02 0.02 -2.13 -3.50 113.55 122.34 2d9p h SER 281 Ca -0.34 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2d9p h SER 281 Cb 1.16 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2d9p h SER 281 CO 0.69 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 2d9p n GLY 282 N -0.18 3.03 3.63 -3.77 0.00 -1.26 -5.13 105.19 101.51 2d9p n GLY 282 Ca -0.09 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 2d9p n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9p s SER 283 N 0.00 4.39 -0.32 1.61 1.04 -1.26 -5.11 113.70 114.04 2d9p s SER 283 Ca 0.00 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.70 2d9p s SER 283 Cb 0.00 -0.72 0.09 0.00 0.10 0.00 0.00 66.02 65.49 2d9p s SER 283 CO 0.00 -0.06 0.04 -0.55 0.98 0.00 0.00 173.24 173.65 2d9p s SER 284 N -3.68 4.49 0.00 7.02 0.15 -1.26 -5.07 113.70 115.35 2d9p s SER 284 Ca 0.32 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 55.08 2d9p s SER 284 Cb -0.05 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 2d9p s SER 284 CO 0.19 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2d9p n GLY 285 N 4.44 2.41 3.47 9.45 0.00 -1.26 -5.09 105.19 118.62 2d9p n GLY 285 Ca -0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2d9p n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9p s ASP 286 N 0.00 6.39 0.31 1.61 1.11 -1.26 -4.85 116.67 119.97 2d9p s ASP 286 Ca 0.00 -1.43 0.06 0.00 0.18 0.00 0.00 52.55 51.36 2d9p s ASP 286 Cb 0.00 -2.43 0.50 0.00 1.07 0.00 0.00 42.92 42.06 2d9p s ASP 286 CO 0.00 -1.31 1.74 0.03 1.18 0.00 0.00 175.17 176.81 2d9p h ARG 287 N 9.32 0.28 -5.31 8.23 -0.00 -2.02 -3.42 114.38 121.46 2d9p h ARG 287 Ca -0.06 -0.11 -0.49 0.00 -0.50 0.00 0.00 59.98 58.82 2d9p h ARG 287 Cb 1.05 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 30.96 2d9p h ARG 287 CO 1.18 0.59 1.70 -0.89 0.00 0.00 0.00 179.97 182.54 2d9p n ILE 288 N -4.08 -0.04 -3.70 2.04 5.41 -1.26 -4.87 119.36 112.86 2d9p n ILE 288 Ca -0.01 -0.38 -0.12 0.00 1.00 0.00 0.00 62.75 63.24 2d9p n ILE 288 Cb 0.43 -1.60 -0.12 0.00 -0.71 0.00 0.00 39.64 37.64 2d9p n ILE 288 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2d9p s THR 289 N 10.47 -0.17 -0.37 1.39 2.01 -1.26 -5.12 115.64 122.60 2d9p s THR 289 Ca 1.18 0.16 0.01 0.00 0.31 0.00 0.00 61.69 63.35 2d9p s THR 289 Cb -0.75 -0.49 0.11 0.00 0.01 0.00 0.00 72.50 71.38 2d9p s THR 289 CO 0.38 0.07 0.14 -0.13 -0.69 0.00 0.00 174.62 174.39 2d9p s ARG 290 N 1.66 1.11 -0.28 4.92 0.52 -1.26 -5.08 118.95 120.53 2d9p s ARG 290 Ca -0.07 -1.60 -0.16 0.00 -0.52 0.00 0.00 55.73 53.39 2d9p s ARG 290 Cb -0.10 -2.42 0.09 0.00 0.52 0.00 0.00 34.95 33.04 2d9p s ARG 290 CO -0.10 -1.03 0.74 0.71 0.02 0.00 0.00 175.30 175.63 2d9p s TYR 291 N 1.00 -0.99 -0.34 -0.53 2.02 -1.26 -5.13 117.35 112.12 2d9p s TYR 291 Ca 0.13 1.97 -0.22 0.00 -0.37 0.00 0.00 57.07 58.58 2d9p s TYR 291 Cb -0.20 0.59 0.00 0.00 -0.40 0.00 0.00 41.96 41.95 2d9p s TYR 291 CO -0.13 -0.49 0.69 -0.65 -1.57 0.00 0.00 175.55 173.41 2d9p s GLN 292 N 1.60 3.80 -0.19 -0.62 -0.21 -1.26 -5.03 119.66 117.75 2d9p s GLN 292 Ca -0.10 0.27 -0.01 0.00 0.02 0.00 0.00 55.36 55.54 2d9p s GLN 292 Cb -0.05 -3.77 0.05 0.00 1.00 0.00 0.00 33.01 30.24 2d9p s GLN 292 CO -0.19 -0.71 -0.01 0.08 -2.12 0.00 0.00 175.29 172.34 2d9p s VAL 293 N 2.82 0.96 -0.13 1.09 1.01 -1.26 -4.97 120.40 119.91 2d9p s VAL 293 Ca 0.28 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2d9p s VAL 293 Cb -0.14 -1.30 -0.12 0.00 0.00 0.00 0.00 36.38 34.82 2d9p s VAL 293 CO 0.14 -0.08 -0.04 1.33 0.00 0.00 0.00 175.10 176.45 2d9p n VAL 294 N 4.90 0.80 -1.75 2.92 0.24 -1.26 -4.43 118.33 119.74 2d9p n VAL 294 Ca -0.10 -0.40 -0.40 0.00 -2.04 0.00 0.00 64.34 61.40 2d9p n VAL 294 Cb 0.46 -0.85 0.03 0.00 -1.47 0.00 0.00 33.84 32.01 2d9p n VAL 294 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2d9p n ASN 295 N -2.66 3.11 -4.12 -1.34 6.94 -1.26 -3.28 115.26 112.64 2d9p n ASN 295 Ca -0.22 1.08 -0.13 0.00 -0.02 0.00 0.00 54.58 55.29 2d9p n ASN 295 Cb 0.82 -1.59 -0.11 0.00 -2.36 0.00 0.00 39.78 36.54 2d9p n ASN 295 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2d9p s LEU 296 N -2.85 2.35 -0.21 -4.53 1.43 0.16 -4.03 118.68 110.99 2d9p s LEU 296 Ca 0.64 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2d9p s LEU 296 Cb -0.44 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 45.57 2d9p s LEU 296 CO 0.55 -0.26 -0.10 -0.47 0.23 0.00 0.00 176.35 176.30 2d9p s TYR 297 N -2.09 2.93 -0.14 0.29 5.04 0.14 -2.16 117.35 121.36 2d9p s TYR 297 Ca -0.01 -1.32 -0.08 0.00 -2.44 0.00 0.00 57.07 53.23 2d9p s TYR 297 Cb -0.05 -2.03 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 2d9p s TYR 297 CO -0.01 -0.68 0.13 0.08 -1.34 0.00 0.00 175.55 173.74 2d9p s VAL 298 N 1.38 5.45 0.05 3.14 1.01 -0.62 -1.71 120.40 129.10 2d9p s VAL 298 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2d9p s VAL 298 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2d9p s VAL 298 CO -0.07 0.57 -0.04 -0.75 0.00 0.00 0.00 175.10 174.81 2d9p s LYS 299 N -0.62 0.54 -0.37 2.72 2.20 0.33 -0.05 119.74 124.50 2d9p s LYS 299 Ca 0.13 -0.99 -0.02 0.00 -0.36 0.00 0.00 55.97 54.72 2d9p s LYS 299 Cb -0.12 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 2d9p s LYS 299 CO 0.02 -0.06 0.28 -1.71 -0.36 0.00 0.00 175.35 173.53 2d9p n ASN 300 N 0.71 -3.08 -4.56 1.43 2.85 0.15 -0.32 115.26 112.45 2d9p n ASN 300 Ca -0.18 -0.13 -0.32 0.00 -0.11 0.00 0.00 54.58 53.84 2d9p n ASN 300 Cb 0.58 -1.68 -0.04 0.00 1.24 0.00 0.00 39.78 39.88 2d9p n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2d9p s LEU 301 N -2.56 3.28 0.21 1.20 1.43 -1.23 -4.59 118.68 116.42 2d9p s LEU 301 Ca 0.14 -0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 52.07 2d9p s LEU 301 Cb -0.06 -2.56 -0.17 0.00 0.03 0.00 0.00 46.19 43.43 2d9p s LEU 301 CO 0.17 -2.29 0.56 -0.67 0.23 0.00 0.00 176.35 174.35 2d9p n ASP 302 N 12.11 -1.05 -0.32 2.29 2.03 -1.26 -4.63 116.55 125.73 2d9p n ASP 302 Ca 0.36 1.13 0.19 0.00 0.52 0.00 0.00 54.79 57.00 2d9p n ASP 302 Cb 0.49 -0.98 0.40 0.00 -0.72 0.00 0.00 41.12 40.31 2d9p n ASP 302 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2d9p h ASP 303 N 1.09 0.35 -0.91 1.67 3.04 -1.92 0.43 116.42 120.18 2d9p h ASP 303 Ca -0.29 0.19 0.01 0.00 -3.24 0.00 0.00 57.03 53.70 2d9p h ASP 303 Cb 1.43 0.17 -0.05 0.00 -1.04 0.00 0.00 39.33 39.85 2d9p h ASP 303 CO 0.57 -0.12 0.60 1.23 -2.04 0.00 0.00 179.24 179.49 2d9p h GLY 304 N 0.31 1.28 -3.22 7.15 0.00 -2.02 -3.43 103.07 103.14 2d9p h GLY 304 Ca 0.66 -0.47 -0.52 0.00 0.00 0.00 0.00 47.33 47.00 2d9p h GLY 304 CO -0.61 0.46 0.58 -0.42 0.00 0.00 0.00 176.54 176.55 2d9p s ILE 305 N -6.01 2.71 0.21 2.60 1.01 0.15 -5.04 121.20 116.84 2d9p s ILE 305 Ca -0.12 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.16 2d9p s ILE 305 Cb 0.18 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2d9p s ILE 305 CO 0.80 0.06 0.09 -0.67 0.00 0.00 0.00 174.94 175.23 2d9p n ASP 306 N -0.07 0.84 -0.27 3.58 -0.08 -1.26 -4.81 116.55 114.48 2d9p n ASP 306 Ca 0.05 -2.15 -0.01 0.00 -1.51 0.00 0.00 54.79 51.17 2d9p n ASP 306 Cb 0.45 0.60 0.11 0.00 2.34 0.00 0.00 41.12 44.61 2d9p n ASP 306 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2d9p h ASP 307 N 0.89 0.75 0.48 1.67 3.04 -1.96 -0.66 116.42 120.64 2d9p h ASP 307 Ca -0.16 0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.62 2d9p h ASP 307 Cb 0.64 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 38.79 2d9p h ASP 307 CO 0.25 0.50 -0.23 -0.08 -2.04 0.00 0.00 179.24 177.64 2d9p h GLU 308 N 0.89 -0.63 -0.86 4.15 4.57 -1.96 -2.52 114.58 118.22 2d9p h GLU 308 Ca 0.32 0.04 0.22 0.00 -1.18 0.00 0.00 59.36 58.77 2d9p h GLU 308 Cb 0.10 0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 28.70 2d9p h GLU 308 CO -0.14 -0.42 0.24 0.00 -1.18 0.00 0.00 179.01 177.50 2d9p h ARG 309 N -0.79 0.23 0.00 1.92 3.08 -1.95 0.25 114.38 117.11 2d9p h ARG 309 Ca -0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2d9p h ARG 309 Cb 0.50 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d9p h ARG 309 CO 0.11 0.15 0.00 -0.11 -1.07 0.00 0.00 179.97 179.05 2d9p n LEU 310 N -5.20 0.00 -0.25 3.04 7.94 -0.26 0.11 117.00 122.38 2d9p n LEU 310 Ca 0.20 0.75 0.32 0.00 -1.11 0.00 0.00 56.01 56.17 2d9p n LEU 310 Cb 0.65 -0.25 0.74 0.00 0.53 0.00 0.00 43.42 45.09 2d9p n LEU 310 CO 0.08 -0.25 1.30 -0.09 -1.11 0.00 0.00 177.39 177.32 2d9p h ARG 311 N 0.00 0.00 -0.09 1.96 2.43 -1.17 0.70 114.38 118.22 2d9p h ARG 311 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2d9p h ARG 311 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2d9p h ARG 311 CO 0.00 0.00 -0.62 0.87 -1.51 0.00 0.00 179.97 178.71 2d9p h LYS 312 N 0.00 0.31 -0.88 0.20 1.57 -0.10 -2.62 116.57 115.05 2d9p h LYS 312 Ca 0.50 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2d9p h LYS 312 Cb 2.06 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.40 2d9p h LYS 312 CO -0.01 0.83 0.01 0.00 -0.57 0.00 0.00 179.45 179.72 2d9p n ALA 313 N -2.48 2.94 0.00 3.86 0.00 0.24 -3.59 120.51 121.47 2d9p n ALA 313 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2d9p n ALA 313 Cb 0.63 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2d9p n ALA 313 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d9p n PHE 314 N 0.18 0.00 -0.22 0.00 3.01 -1.09 -4.80 117.46 114.54 2d9p n PHE 314 Ca 0.09 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.57 2d9p n PHE 314 Cb 0.55 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 40.15 2d9p n PHE 314 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2d9p h SER 315 N 0.00 0.22 0.00 4.37 0.87 -1.53 0.10 113.55 117.58 2d9p h SER 315 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2d9p h SER 315 Cb 0.55 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2d9p h SER 315 CO 0.00 0.11 0.50 -0.65 -0.53 0.00 0.00 176.83 176.26 2d9p h PRO 316 N 0.41 0.00 0.00 2.24 0.11 -1.87 -0.02 132.00 132.87 2d9p h PRO 316 Ca 0.35 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.01 2d9p h PRO 316 Cb 0.47 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.51 2d9p h PRO 316 CO -0.35 0.00 -2.52 1.19 -0.21 0.00 0.00 178.00 176.11 2d9p n PHE 317 N -2.23 0.02 -3.64 0.65 3.72 -0.00 -5.09 117.46 110.89 2d9p n PHE 317 Ca -0.01 0.01 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2d9p n PHE 317 Cb 0.52 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.04 2d9p n PHE 317 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d9p s GLY 318 N -5.84 -0.34 0.37 1.37 0.00 -0.02 -4.90 107.32 97.96 2d9p s GLY 318 Ca -0.37 0.62 -0.28 0.00 0.00 0.00 0.00 44.72 44.69 2d9p s GLY 318 CO 0.53 0.17 1.42 -1.59 0.00 0.00 0.00 173.10 173.64 2d9p s THR 319 N -3.02 2.27 0.02 0.90 2.01 -1.26 -4.09 115.64 112.47 2d9p s THR 319 Ca 0.10 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.40 2d9p s THR 319 Cb -0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2d9p s THR 319 CO -0.03 0.06 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.29 2d9p s ILE 320 N -1.13 3.82 -0.14 1.82 1.01 -1.26 -2.19 121.20 123.13 2d9p s ILE 320 Ca 0.52 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 2d9p s ILE 320 Cb -0.44 -2.70 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 2d9p s ILE 320 CO 0.59 0.33 -0.15 0.35 0.00 0.00 0.00 174.94 176.06 2d9p n THR 321 N 1.31 0.76 -3.73 2.92 -2.24 0.68 -4.88 114.28 109.10 2d9p n THR 321 Ca -0.14 -0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 2d9p n THR 321 Cb 0.52 -1.35 -0.17 0.00 -2.10 0.00 0.00 70.33 67.23 2d9p n THR 321 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d9p s SER 322 N -5.80 1.93 -0.06 3.42 1.04 -1.23 -4.99 113.70 108.02 2d9p s SER 322 Ca -0.19 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 2d9p s SER 322 Cb 0.06 -0.42 0.03 0.00 0.10 0.00 0.00 66.02 65.79 2d9p s SER 322 CO 0.27 -0.24 -0.01 0.00 0.98 0.00 0.00 173.24 174.23 2d9p s ALA 323 N 1.99 0.68 0.01 5.32 0.00 -1.26 -0.86 121.76 127.64 2d9p s ALA 323 Ca 0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 2d9p s ALA 323 Cb -0.14 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.38 2d9p s ALA 323 CO -0.06 -0.30 0.34 -1.59 0.00 0.00 0.00 175.76 174.14 2d9p s LYS 324 N 1.59 0.77 -0.14 0.00 -2.85 -0.86 -4.99 119.74 113.27 2d9p s LYS 324 Ca -0.01 -0.31 -0.01 0.00 -1.00 0.00 0.00 55.97 54.64 2d9p s LYS 324 Cb -0.13 0.34 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 2d9p s LYS 324 CO -0.04 -0.23 -0.10 0.08 0.10 0.00 0.00 175.35 175.16 2d9p s VAL 325 N -1.92 3.34 -0.33 1.79 1.01 -1.26 -1.66 120.40 121.38 2d9p s VAL 325 Ca -0.09 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2d9p s VAL 325 Cb -0.03 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2d9p s VAL 325 CO 0.01 0.52 1.34 -0.04 0.00 0.00 0.00 175.10 176.92 2d9p s MET 326 N 0.33 3.82 0.24 2.72 1.00 -0.06 -4.97 119.30 122.37 2d9p s MET 326 Ca -0.08 1.17 -0.12 0.00 0.00 0.00 0.00 55.69 56.65 2d9p s MET 326 Cb -0.15 -3.92 -0.00 0.00 0.00 0.00 0.00 34.83 30.75 2d9p s MET 326 CO 0.05 -1.25 0.46 0.00 0.00 0.00 0.00 175.02 174.28 2d9p s MET 327 N 4.39 1.51 -0.17 2.03 0.23 -1.26 -2.14 119.30 123.89 2d9p s MET 327 Ca 0.58 -1.25 -0.02 0.00 -1.03 0.00 0.00 55.69 53.97 2d9p s MET 327 Cb -0.16 0.46 0.05 0.00 -1.53 0.00 0.00 34.83 33.66 2d9p s MET 327 CO 0.26 -0.62 0.02 -1.83 -2.03 0.00 0.00 175.02 170.82 2d9p s GLU 328 N -4.01 0.71 6.75 3.16 -1.05 -0.17 -4.90 118.70 119.18 2d9p s GLU 328 Ca 0.22 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.70 2d9p s GLU 328 Cb -0.00 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 2d9p s GLU 328 CO 0.08 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.14 2d9p n GLY 329 N 5.05 2.35 2.15 -3.83 0.00 -1.26 -2.34 105.19 107.31 2d9p n GLY 329 Ca -0.09 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2d9p n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9p n GLY 330 N 0.00 6.12 3.19 -0.02 0.00 -1.26 -4.94 105.19 108.29 2d9p n GLY 330 Ca 0.00 -2.46 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 2d9p n GLY 330 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9p s ARG 331 N -3.70 0.30 -0.22 1.61 1.81 -0.99 -5.14 118.95 112.63 2d9p s ARG 331 Ca 0.57 0.81 -0.22 0.00 -1.72 0.00 0.00 55.73 55.17 2d9p s ARG 331 Cb 0.46 0.05 -0.02 0.00 -0.45 0.00 0.00 34.95 34.99 2d9p s ARG 331 CO 0.02 -0.20 0.71 0.45 -0.68 0.00 0.00 175.30 175.59 2d9p s SER 332 N 1.86 6.73 0.08 0.23 0.15 -1.26 -1.00 113.70 120.49 2d9p s SER 332 Ca -0.06 0.89 -0.30 0.00 0.70 0.00 0.00 55.95 57.18 2d9p s SER 332 Cb -0.10 -2.38 -0.13 0.00 -1.71 0.00 0.00 66.02 61.69 2d9p s SER 332 CO -0.11 -0.38 1.48 0.11 1.20 0.00 0.00 173.24 175.53 2d9p h LYS 333 N 7.63 -0.70 0.00 5.44 1.57 -1.78 -3.47 116.57 125.26 2d9p h LYS 333 Ca -0.28 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2d9p h LYS 333 Cb 1.12 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2d9p h LYS 333 CO 0.81 -0.47 0.00 0.41 -0.57 0.00 0.00 179.45 179.63 2d9p n GLY 334 N -1.44 0.19 3.60 3.86 0.00 -1.25 -4.95 105.19 105.20 2d9p n GLY 334 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 2d9p n GLY 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d9p s PHE 335 N -0.31 -0.12 0.00 1.61 -0.12 -1.26 -0.67 117.98 117.11 2d9p s PHE 335 Ca 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.93 2d9p s PHE 335 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2d9p s PHE 335 CO 0.00 -0.24 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 2d9p n GLY 336 N -0.18 2.15 2.87 1.99 0.00 0.93 -0.88 105.19 112.07 2d9p n GLY 336 Ca -0.02 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2d9p n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d9p s PHE 337 N -8.26 0.15 -0.01 1.61 0.08 -0.66 -1.59 117.98 109.30 2d9p s PHE 337 Ca 0.00 -0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2d9p s PHE 337 Cb 0.00 -0.16 0.01 0.00 -0.57 0.00 0.00 43.02 42.30 2d9p s PHE 337 CO 0.00 -0.03 -0.02 0.08 -0.10 0.00 0.00 175.22 175.15 2d9p s VAL 338 N 0.28 0.18 -0.07 -0.44 1.01 -0.92 -2.03 120.40 118.42 2d9p s VAL 338 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2d9p s VAL 338 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2d9p s VAL 338 CO -0.01 0.08 -0.23 0.00 0.00 0.00 0.00 175.10 174.95 2d9p s PHE 340 N 0.06 3.22 0.16 0.00 0.40 -1.21 -0.23 117.98 120.38 2d9p s PHE 340 Ca -0.09 -0.06 -0.13 0.00 -0.60 0.00 0.00 56.93 56.05 2d9p s PHE 340 Cb -0.15 -1.47 0.04 0.00 0.51 0.00 0.00 43.02 41.95 2d9p s PHE 340 CO 0.05 0.50 1.68 0.77 0.70 0.00 0.00 175.22 178.92 2d9p h SER 341 N 1.60 0.76 -4.08 1.36 0.02 -1.78 -3.43 113.55 108.00 2d9p h SER 341 Ca -0.49 -0.21 -0.57 0.00 -0.84 0.00 0.00 61.79 59.68 2d9p h SER 341 Cb 1.23 -0.20 -0.31 0.00 0.14 0.00 0.00 62.40 63.26 2d9p h SER 341 CO 0.62 0.77 -0.84 -0.44 -1.14 0.00 0.00 176.83 175.79 2d9p s SER 342 N -6.11 2.24 0.15 3.07 0.01 -1.26 -5.05 113.70 106.75 2d9p s SER 342 Ca -0.13 -0.36 -0.27 0.00 1.31 0.00 0.00 55.95 56.50 2d9p s SER 342 Cb 0.12 -0.49 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 2d9p s SER 342 CO 0.79 0.19 1.57 -0.65 0.41 0.00 0.00 173.24 175.55 2d9p h PRO 343 N 6.03 -0.34 -0.53 12.44 0.11 -1.84 -2.08 132.00 145.79 2d9p h PRO 343 Ca -0.34 0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.84 2d9p h PRO 343 Cb 1.16 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 2d9p h PRO 343 CO 0.48 -0.22 -0.50 1.49 -0.21 0.00 0.00 178.00 179.04 2d9p h GLU 344 N -0.35 -0.22 -0.77 1.05 4.57 -1.97 0.24 114.58 117.13 2d9p h GLU 344 Ca 0.13 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.50 2d9p h GLU 344 Cb 0.59 0.05 -0.12 0.00 -0.16 0.00 0.00 28.75 29.11 2d9p h GLU 344 CO -0.55 -0.15 0.14 0.93 -1.18 0.00 0.00 179.01 178.20 2d9p h GLU 345 N -0.23 0.20 -0.79 1.92 4.39 -1.80 0.16 114.58 118.42 2d9p h GLU 345 Ca 0.09 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2d9p h GLU 345 Cb 0.46 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2d9p h GLU 345 CO -0.62 0.13 0.42 0.00 -1.16 0.00 0.00 179.01 177.79 2d9p h ALA 346 N 1.67 1.02 0.15 3.43 0.00 -0.18 -3.14 119.26 122.21 2d9p h ALA 346 Ca 0.44 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2d9p h ALA 346 Cb 0.80 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2d9p h ALA 346 CO -0.58 0.54 -0.48 1.15 0.00 0.00 0.00 179.25 179.87 2d9p h THR 347 N 1.10 0.00 -0.91 0.00 2.02 0.23 -2.29 112.91 113.06 2d9p h THR 347 Ca 0.28 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.56 2d9p h THR 347 Cb 0.05 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.33 2d9p h THR 347 CO -0.04 0.00 -0.52 0.50 0.37 0.00 0.00 175.52 175.83 2d9p h LYS 348 N -0.72 -0.05 -0.57 6.66 3.64 -1.43 0.95 116.57 125.05 2d9p h LYS 348 Ca -0.01 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2d9p h LYS 348 Cb 0.71 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.43 2d9p h LYS 348 CO -0.24 -0.03 -0.29 0.00 -2.27 0.00 0.00 179.45 176.61 2d9p h ALA 349 N 0.72 0.05 -0.92 5.00 0.00 -1.47 0.50 119.26 123.13 2d9p h ALA 349 Ca 0.21 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.39 2d9p h ALA 349 Cb 0.49 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 2d9p h ALA 349 CO -0.90 -0.62 -0.50 0.28 0.00 0.00 0.00 179.25 177.50 2d9p n VAL 350 N -5.43 -0.60 0.07 0.00 0.31 0.32 0.74 118.33 113.73 2d9p n VAL 350 Ca 0.05 2.22 -0.06 0.00 -0.01 0.00 0.00 64.34 66.54 2d9p n VAL 350 Cb 0.35 -2.78 -0.03 0.00 -0.91 0.00 0.00 33.84 30.46 2d9p n VAL 350 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2d9p h THR 351 N 0.00 0.15 -1.50 2.52 2.02 -1.19 0.48 112.91 115.38 2d9p h THR 351 Ca 0.19 -0.86 0.44 0.00 0.77 0.00 0.00 66.41 66.94 2d9p h THR 351 Cb 0.42 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2d9p h THR 351 CO -0.88 0.04 1.25 -0.33 0.37 0.00 0.00 175.52 175.98 2d9p h GLU 352 N -1.06 0.00 0.00 6.66 4.39 0.31 0.32 114.58 125.21 2d9p h GLU 352 Ca -0.03 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.28 2d9p h GLU 352 Cb 0.29 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 2d9p h GLU 352 CO 0.05 0.00 -2.48 -1.33 -1.16 0.00 0.00 179.01 174.09 2d9p n MET 353 N -3.71 0.64 -1.37 2.33 2.81 0.23 -4.72 117.12 113.32 2d9p n MET 353 Ca 0.34 0.16 -0.53 0.00 -1.81 0.00 0.00 57.70 55.85 2d9p n MET 353 Cb 1.71 -1.52 -0.09 0.00 -0.71 0.00 0.00 33.22 32.61 2d9p n MET 353 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2d9p n ASN 354 N -3.32 1.46 0.00 7.83 2.85 0.17 0.15 115.26 124.39 2d9p n ASN 354 Ca -0.46 0.48 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 2d9p n ASN 354 Cb 0.98 -1.10 0.00 0.00 1.24 0.00 0.00 39.78 40.90 2d9p n ASN 354 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d9p n GLY 355 N 6.92 0.56 3.66 8.20 0.00 -1.16 -4.90 105.19 118.47 2d9p n GLY 355 Ca 0.48 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2d9p n GLY 355 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d9p s ARG 356 N -1.90 4.11 -0.14 1.61 3.00 0.39 -4.89 118.95 121.12 2d9p s ARG 356 Ca 0.00 -0.11 -0.21 0.00 -1.00 0.00 0.00 55.73 54.41 2d9p s ARG 356 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 34.95 31.38 2d9p s ARG 356 CO 0.00 0.03 0.60 0.42 0.00 0.00 0.00 175.30 176.35 2d9p s ILE 357 N 1.13 5.08 -0.09 4.11 -1.09 -1.26 -2.13 121.20 126.96 2d9p s ILE 357 Ca 0.11 1.17 -0.01 0.00 -2.23 0.00 0.00 60.65 59.70 2d9p s ILE 357 Cb -0.14 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 2d9p s ILE 357 CO 0.06 0.22 -0.09 0.52 -1.23 0.00 0.00 174.94 174.41 2d9p n VAL 358 N 4.12 0.50 0.00 2.92 0.31 -1.26 -5.00 118.33 119.92 2d9p n VAL 358 Ca -0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2d9p n VAL 358 Cb 0.51 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 2d9p n VAL 358 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9p n ALA 359 N -2.94 2.56 0.00 3.52 0.00 -1.26 -5.06 120.51 117.33 2d9p n ALA 359 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2d9p n ALA 359 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2d9p n ALA 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d9p n THR 360 N -1.85 0.00 -4.04 0.00 -2.24 -1.26 -5.09 114.28 99.80 2d9p n THR 360 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2d9p n THR 360 Cb 0.00 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.14 2d9p n THR 360 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d9p s LYS 361 N -1.99 2.92 0.28 -0.78 1.02 -1.26 -5.04 119.74 114.89 2d9p s LYS 361 Ca 0.00 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 2d9p s LYS 361 Cb 0.00 -2.74 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 2d9p s LYS 361 CO 0.00 0.57 1.03 -1.25 -0.92 0.00 0.00 175.35 174.77 2d9p s PRO 362 N -2.42 4.66 -0.33 -1.68 0.04 -1.26 -4.25 135.00 129.75 2d9p s PRO 362 Ca 0.30 1.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2d9p s PRO 362 Cb -0.12 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.32 2d9p s PRO 362 CO 0.22 0.28 1.06 -0.51 0.04 0.00 0.00 177.00 178.10 2d9p s LEU 363 N -1.53 3.92 -0.72 -3.56 1.43 -0.90 -4.76 118.68 112.55 2d9p s LEU 363 Ca 0.45 0.97 -0.25 0.00 -1.03 0.00 0.00 54.13 54.27 2d9p s LEU 363 Cb -0.28 -3.52 0.05 0.00 0.03 0.00 0.00 46.19 42.47 2d9p s LEU 363 CO 0.35 -0.90 1.16 -0.47 0.23 0.00 0.00 176.35 176.72 2d9p s TYR 364 N 3.69 2.45 -0.09 0.29 5.04 0.57 -3.01 117.35 126.28 2d9p s TYR 364 Ca 0.45 -0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.76 2d9p s TYR 364 Cb -0.12 -4.50 -0.04 0.00 0.35 0.00 0.00 41.96 37.66 2d9p s TYR 364 CO 0.17 -1.91 0.08 0.08 -1.34 0.00 0.00 175.55 172.63 2d9p s VAL 365 N 5.05 4.92 -0.09 3.14 1.01 -1.26 -0.51 120.40 132.65 2d9p s VAL 365 Ca 0.30 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2d9p s VAL 365 Cb -0.11 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.24 2d9p s VAL 365 CO 0.12 0.57 0.90 0.00 0.00 0.00 0.00 175.10 176.69 2d9p s ALA 366 N -1.00 -1.86 0.19 5.51 0.00 -0.69 -4.69 121.76 119.22 2d9p s ALA 366 Ca 0.16 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 53.17 2d9p s ALA 366 Cb -0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 2d9p s ALA 366 CO 0.05 -0.43 1.46 -0.51 0.00 0.00 0.00 175.76 176.33 2d9p s LEU 367 N -1.52 4.38 0.90 0.00 1.43 -1.26 0.28 118.68 122.89 2d9p s LEU 367 Ca -0.02 2.57 -0.14 0.00 -1.03 0.00 0.00 54.13 55.52 2d9p s LEU 367 Cb -0.01 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.75 2d9p s LEU 367 CO 0.00 -0.72 1.24 0.00 0.23 0.00 0.00 176.35 177.10 2d9p s ALA 368 N 0.57 2.34 -0.09 4.21 0.00 -1.26 -4.78 121.76 122.76 2d9p s ALA 368 Ca 0.64 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 2d9p s ALA 368 Cb -0.41 -2.88 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2d9p s ALA 368 CO 0.37 -2.12 -0.09 1.04 0.00 0.00 0.00 175.76 174.96 2d9p n GLN 369 N -3.59 0.21 -0.25 0.00 6.02 -1.26 -4.67 117.38 113.84 2d9p n GLN 369 Ca 0.11 0.06 0.13 0.00 -0.01 0.00 0.00 57.00 57.29 2d9p n GLN 369 Cb 0.60 -1.10 0.25 0.00 1.02 0.00 0.00 30.24 31.01 2d9p n GLN 369 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d9p n ARG 370 N -2.90 -0.06 -3.61 -1.09 5.12 -1.26 -4.77 116.66 108.09 2d9p n ARG 370 Ca -0.16 1.07 -0.21 0.00 -1.93 0.00 0.00 57.85 56.63 2d9p n ARG 370 Cb 0.66 -1.74 0.06 0.00 -1.16 0.00 0.00 32.46 30.27 2d9p n ARG 370 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2d9p n LYS 371 N -4.94 -5.78 -3.80 5.56 3.00 -1.26 -5.00 118.16 105.94 2d9p n LYS 371 Ca 0.19 0.71 -0.11 0.00 -0.00 0.00 0.00 58.31 59.10 2d9p n LYS 371 Cb 0.62 -5.49 -0.08 0.00 0.00 0.00 0.00 35.03 30.07 2d9p n LYS 371 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2d9p s GLU 372 N -5.83 0.72 0.05 1.64 4.04 -1.26 -5.16 118.70 112.90 2d9p s GLU 372 Ca 0.09 -0.48 0.03 0.00 0.04 0.00 0.00 54.97 54.65 2d9p s GLU 372 Cb -0.04 0.31 -0.03 0.00 0.02 0.00 0.00 34.13 34.39 2d9p s GLU 372 CO 0.78 -0.21 -0.09 -2.00 -1.84 0.00 0.00 175.26 171.90 2d9p s GLU 373 N -2.23 0.58 -0.20 -4.83 -6.30 -1.26 -5.10 118.70 99.37 2d9p s GLU 373 Ca -0.07 -0.80 -0.03 0.00 -2.50 0.00 0.00 54.97 51.56 2d9p s GLU 373 Cb -0.02 -0.38 0.06 0.00 0.00 0.00 0.00 34.13 33.79 2d9p s GLU 373 CO -0.02 0.07 0.05 0.50 0.02 0.00 0.00 175.26 175.89 2d9p s ARG 374 N -1.65 0.53 0.45 4.30 6.06 -1.26 -5.12 118.95 122.25 2d9p s ARG 374 Ca -0.08 -0.38 -0.20 0.00 -2.50 0.00 0.00 55.73 52.56 2d9p s ARG 374 Cb -0.10 -2.03 -0.14 0.00 0.06 0.00 0.00 34.95 32.75 2d9p s ARG 374 CO 0.01 -0.67 0.20 1.04 -2.50 0.00 0.00 175.30 173.37 2d9p n GLN 375 N 5.09 0.19 -3.68 5.12 1.13 -1.26 -4.99 117.38 118.98 2d9p n GLN 375 Ca -0.08 0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.95 2d9p n GLN 375 Cb 0.47 -1.20 -0.11 0.00 0.11 0.00 0.00 30.24 29.51 2d9p n GLN 375 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2d9p s SER 376 N -1.01 -0.30 0.01 1.08 1.04 -1.26 -5.16 113.70 108.10 2d9p s SER 376 Ca 0.61 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.89 2d9p s SER 376 Cb -0.58 0.90 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 2d9p s SER 376 CO 0.61 -0.21 -0.03 -0.83 0.98 0.00 0.00 173.24 173.76 2d9p s GLY 377 N 1.88 0.21 0.68 7.32 0.00 -1.26 -5.13 107.32 111.02 2d9p s GLY 377 Ca -0.06 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2d9p s GLY 377 CO -0.12 -0.44 1.06 2.56 0.00 0.00 0.00 173.10 176.16 2d9p s PRO 378 N -0.90 3.11 0.23 2.90 0.04 -1.26 -5.08 135.00 134.04 2d9p s PRO 378 Ca -0.08 0.78 -0.21 0.00 0.04 0.00 0.00 61.00 61.52 2d9p s PRO 378 Cb -0.06 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2d9p s PRO 378 CO -0.00 -0.93 0.95 -1.12 0.04 0.00 0.00 177.00 175.94 2d9p s SER 379 N -4.03 -0.05 -0.43 6.66 0.01 -1.26 -5.13 113.70 109.47 2d9p s SER 379 Ca 0.57 -0.73 -0.04 0.00 1.31 0.00 0.00 55.95 57.06 2d9p s SER 379 Cb -0.12 0.59 0.11 0.00 0.21 0.00 0.00 66.02 66.81 2d9p s SER 379 CO 0.54 -1.16 0.25 -0.94 0.41 0.00 0.00 173.24 172.34 2d9p s SER 380 N -3.20 5.35 0.00 2.44 1.04 -1.26 -5.37 113.70 112.69 2d9p s SER 380 Ca 0.18 -2.05 0.00 0.00 0.48 0.00 0.00 55.95 54.56 2d9p s SER 380 Cb -0.03 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2d9p s SER 380 CO 0.06 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.33