#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 6.24 0.18 1.61 0.15 -1.26 -5.10 113.70 115.52 2d9p s SER 280 Ca 0.00 1.24 -0.00 0.00 0.70 0.00 0.00 55.95 57.89 2d9p s SER 280 Cb 0.00 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 2d9p s SER 280 CO 0.00 -0.76 0.08 -0.55 1.20 0.00 0.00 173.24 173.21 2d9p s SER 281 N -4.15 0.50 0.00 5.45 0.15 -1.26 -5.11 113.70 109.28 2d9p s SER 281 Ca 0.52 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2d9p s SER 281 Cb -0.11 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2d9p s SER 281 CO 0.51 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2d9p n GLY 282 N -0.22 1.29 3.86 9.45 0.00 -1.26 -5.11 105.19 113.20 2d9p n GLY 282 Ca -0.02 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.59 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 5.78 -0.15 1.61 1.04 -1.26 -5.06 113.70 115.65 2d9p s SER 283 Ca 0.00 -0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.23 2d9p s SER 283 Cb 0.00 -1.57 -0.05 0.00 0.10 0.00 0.00 66.02 64.50 2d9p s SER 283 CO 0.00 0.01 -0.17 -1.20 0.98 0.00 0.00 173.24 172.86 2d9p n SER 284 N -0.79 1.83 -0.71 7.02 7.64 -1.26 -5.06 113.62 122.29 2d9p n SER 284 Ca -0.08 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2d9p n SER 284 Cb 0.56 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2d9p n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9p n GLY 285 N 1.57 0.80 2.93 0.23 0.00 -1.26 -5.09 105.19 104.37 2d9p n GLY 285 Ca -0.11 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.39 3.69 -0.40 1.61 1.11 -1.26 -5.08 116.67 113.96 2d9p s ASP 286 Ca 0.00 -1.09 0.03 0.00 0.18 0.00 0.00 52.55 51.67 2d9p s ASP 286 Cb 0.00 -1.14 0.11 0.00 1.07 0.00 0.00 42.92 42.96 2d9p s ASP 286 CO 0.00 -0.22 0.14 -0.13 1.18 0.00 0.00 175.17 176.13 2d9p s ARG 287 N 1.43 1.49 -0.02 8.23 3.00 -1.26 -5.09 118.95 126.73 2d9p s ARG 287 Ca -0.05 -1.99 0.07 0.00 0.00 0.00 0.00 55.73 53.76 2d9p s ARG 287 Cb -0.18 -2.97 -0.02 0.00 0.00 0.00 0.00 34.95 31.78 2d9p s ARG 287 CO -0.07 -1.02 -0.23 0.42 0.00 0.00 0.00 175.30 174.41 2d9p s ILE 288 N 0.60 1.80 -0.03 1.52 -1.09 -1.26 -5.05 121.20 117.69 2d9p s ILE 288 Ca 0.13 -0.97 -0.08 0.00 -2.23 0.00 0.00 60.65 57.50 2d9p s ILE 288 Cb -0.21 -1.50 -0.03 0.00 -1.58 0.00 0.00 42.46 39.14 2d9p s ILE 288 CO -0.07 0.51 -0.16 0.41 -1.23 0.00 0.00 174.94 174.40 2d9p n THR 289 N 2.58 1.32 -3.60 2.92 -1.04 -1.26 -5.12 114.28 110.08 2d9p n THR 289 Ca -0.16 0.28 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 2d9p n THR 289 Cb 0.52 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 67.07 2d9p n THR 289 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2d9p s ARG 290 N -2.38 0.37 -0.29 -2.82 3.52 -1.26 -5.18 118.95 110.92 2d9p s ARG 290 Ca -0.13 0.04 -0.25 0.00 -0.13 0.00 0.00 55.73 55.26 2d9p s ARG 290 Cb 0.02 0.18 0.17 0.00 -1.56 0.00 0.00 34.95 33.75 2d9p s ARG 290 CO 0.19 -0.13 1.29 1.52 -0.81 0.00 0.00 175.30 177.37 2d9p s TYR 291 N -1.35 -0.20 -0.38 5.12 1.13 -1.26 -5.13 117.35 115.28 2d9p s TYR 291 Ca 0.04 0.49 -0.11 0.00 -1.41 0.00 0.00 57.07 56.07 2d9p s TYR 291 Cb -0.01 0.44 0.03 0.00 -1.10 0.00 0.00 41.96 41.32 2d9p s TYR 291 CO -0.03 -0.10 0.21 1.14 -2.51 0.00 0.00 175.55 174.26 2d9p s GLN 292 N 0.03 2.85 -0.23 -3.49 -2.07 -1.26 -5.03 119.66 110.45 2d9p s GLN 292 Ca 0.06 -1.07 -0.02 0.00 -1.82 0.00 0.00 55.36 52.51 2d9p s GLN 292 Cb -0.05 -3.74 0.07 0.00 -1.09 0.00 0.00 33.01 28.20 2d9p s GLN 292 CO -0.12 -0.70 0.03 0.54 -1.32 0.00 0.00 175.29 173.73 2d9p s VAL 293 N 1.56 0.81 -0.03 3.63 0.11 -1.26 -4.18 120.40 121.04 2d9p s VAL 293 Ca 0.02 -0.90 0.11 0.00 -2.93 0.00 0.00 61.98 58.28 2d9p s VAL 293 Cb -0.19 -1.35 -0.16 0.00 -1.53 0.00 0.00 36.38 33.15 2d9p s VAL 293 CO 0.07 -0.31 0.21 1.33 -3.33 0.00 0.00 175.10 173.07 2d9p n VAL 294 N 4.92 0.10 -2.35 2.04 0.24 -1.26 -4.18 118.33 117.84 2d9p n VAL 294 Ca -0.08 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 61.61 2d9p n VAL 294 Cb 0.45 0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.91 2d9p n VAL 294 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2d9p s ASN 295 N -3.41 6.16 -0.06 -1.34 -0.87 -1.26 -2.48 114.94 111.68 2d9p s ASN 295 Ca -0.04 1.86 -0.04 0.00 -1.57 0.00 0.00 52.86 53.07 2d9p s ASN 295 Cb 0.06 -2.55 0.03 0.00 -0.02 0.00 0.00 41.25 38.78 2d9p s ASN 295 CO 0.45 -0.91 0.15 -0.76 -2.57 0.00 0.00 177.10 173.46 2d9p s LEU 296 N -3.90 1.01 -0.27 0.60 1.43 -0.30 -3.54 118.68 113.72 2d9p s LEU 296 Ca 0.65 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.96 2d9p s LEU 296 Cb -0.16 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 2d9p s LEU 296 CO 0.27 -0.11 0.15 -0.47 0.23 0.00 0.00 176.35 176.42 2d9p s TYR 297 N 0.72 3.19 -0.01 0.29 5.04 0.11 -1.83 117.35 124.86 2d9p s TYR 297 Ca -0.05 -0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.53 2d9p s TYR 297 Cb -0.07 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.87 2d9p s TYR 297 CO -0.04 -0.20 0.11 0.08 -1.34 0.00 0.00 175.55 174.16 2d9p s VAL 298 N 1.65 4.91 0.13 3.14 1.01 -0.37 -1.21 120.40 129.66 2d9p s VAL 298 Ca 0.07 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2d9p s VAL 298 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2d9p s VAL 298 CO 0.08 0.35 -0.01 -0.75 0.00 0.00 0.00 175.10 174.77 2d9p s LYS 299 N -1.77 0.94 -1.03 2.72 2.20 0.21 -1.25 119.74 121.76 2d9p s LYS 299 Ca 0.24 -1.42 -0.01 0.00 -0.36 0.00 0.00 55.97 54.42 2d9p s LYS 299 Cb -0.12 -0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.08 2d9p s LYS 299 CO 0.15 -0.11 0.86 0.09 -0.36 0.00 0.00 175.35 175.98 2d9p n ASN 300 N -0.12 -2.48 -4.49 1.43 4.13 0.20 -1.99 115.26 111.94 2d9p n ASN 300 Ca -0.09 -0.55 -0.43 0.00 1.68 0.00 0.00 54.58 55.19 2d9p n ASN 300 Cb 0.62 -4.54 -0.05 0.00 -1.54 0.00 0.00 39.78 34.28 2d9p n ASN 300 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d9p s LEU 301 N -5.72 4.40 0.99 3.41 1.43 -1.22 -4.55 118.68 117.44 2d9p s LEU 301 Ca 0.04 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 2d9p s LEU 301 Cb -0.01 -2.64 -0.06 0.00 0.03 0.00 0.00 46.19 43.51 2d9p s LEU 301 CO 0.64 -1.18 -0.35 -0.67 0.23 0.00 0.00 176.35 175.02 2d9p n ASP 302 N 7.15 -3.86 -0.21 2.29 2.03 -1.26 -4.39 116.55 118.29 2d9p n ASP 302 Ca -0.02 0.19 -0.06 0.00 0.52 0.00 0.00 54.79 55.42 2d9p n ASP 302 Cb 0.46 -0.92 0.10 0.00 -0.72 0.00 0.00 41.12 40.04 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 -1.32 0.97 -0.76 1.67 3.04 -1.96 -2.90 116.42 115.17 2d9p h ASP 303 Ca -0.44 -0.19 -0.04 0.00 -3.24 0.00 0.00 57.03 53.11 2d9p h ASP 303 Cb 1.31 -0.26 -0.03 0.00 -1.04 0.00 0.00 39.33 39.31 2d9p h ASP 303 CO 0.29 0.93 0.30 1.23 -2.04 0.00 0.00 179.24 179.95 2d9p h GLY 304 N 1.06 1.22 -4.64 7.15 0.00 -2.00 -3.44 103.07 102.42 2d9p h GLY 304 Ca 0.21 -0.66 -0.56 0.00 0.00 0.00 0.00 47.33 46.32 2d9p h GLY 304 CO -0.00 0.63 0.82 1.39 0.00 0.00 0.00 176.54 179.38 2d9p n ILE 305 N -4.32 0.53 -4.23 2.60 5.41 -1.10 -4.99 119.36 113.26 2d9p n ILE 305 Ca 0.06 -0.13 -0.12 0.00 1.00 0.00 0.00 62.75 63.56 2d9p n ILE 305 Cb 0.18 -1.74 -0.04 0.00 -0.71 0.00 0.00 39.64 37.34 2d9p n ILE 305 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2d9p n ASP 306 N 2.87 0.84 -0.23 4.38 5.75 -1.26 -4.85 116.55 124.04 2d9p n ASP 306 Ca 0.13 -2.10 0.04 0.00 -0.01 0.00 0.00 54.79 52.85 2d9p n ASP 306 Cb 0.33 0.58 0.15 0.00 -1.03 0.00 0.00 41.12 41.15 2d9p n ASP 306 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2d9p h ASP 307 N 0.86 -0.03 0.87 -1.12 1.82 -1.94 -1.62 116.42 115.26 2d9p h ASP 307 Ca -0.15 0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.58 2d9p h ASP 307 Cb 0.61 0.20 0.01 0.00 0.68 0.00 0.00 39.33 40.83 2d9p h ASP 307 CO 0.24 -0.04 -0.42 -0.08 -1.61 0.00 0.00 179.24 177.33 2d9p h GLU 308 N 0.24 -1.13 -0.95 0.28 4.81 -1.96 -2.95 114.58 112.93 2d9p h GLU 308 Ca 0.38 0.08 0.26 0.00 -0.13 0.00 0.00 59.36 59.95 2d9p h GLU 308 Cb 0.62 0.26 -0.17 0.00 0.63 0.00 0.00 28.75 30.09 2d9p h GLU 308 CO -0.49 -0.75 0.08 0.00 -0.73 0.00 0.00 179.01 177.12 2d9p h ARG 309 N -1.20 0.05 0.00 1.92 2.47 -1.85 0.42 114.38 116.18 2d9p h ARG 309 Ca -0.12 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2d9p h ARG 309 Cb 0.90 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 2d9p h ARG 309 CO 0.20 0.03 0.00 -0.11 0.56 0.00 0.00 179.97 180.65 2d9p n LEU 310 N -5.42 0.00 0.14 3.04 7.94 -0.65 -0.66 117.00 121.39 2d9p n LEU 310 Ca 0.23 0.73 0.19 0.00 -1.11 0.00 0.00 56.01 56.04 2d9p n LEU 310 Cb 0.74 -0.23 0.76 0.00 0.53 0.00 0.00 43.42 45.22 2d9p n LEU 310 CO -0.03 -0.23 1.17 0.03 -1.11 0.00 0.00 177.39 177.22 2d9p h ARG 311 N 0.00 0.00 -0.53 1.96 3.08 -1.26 0.13 114.38 117.76 2d9p h ARG 311 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2d9p h ARG 311 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2d9p h ARG 311 CO 0.00 0.00 -0.15 -0.22 -1.07 0.00 0.00 179.97 178.53 2d9p h LYS 312 N 0.00 1.03 -0.63 0.04 3.64 0.54 0.59 116.57 121.78 2d9p h LYS 312 Ca 0.15 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2d9p h LYS 312 Cb 0.97 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2d9p h LYS 312 CO -0.00 1.09 0.00 0.00 -2.27 0.00 0.00 179.45 178.27 2d9p n ALA 313 N -2.51 3.72 0.00 5.00 0.00 0.40 -4.14 120.51 122.98 2d9p n ALA 313 Ca 0.01 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.75 2d9p n ALA 313 Cb 0.43 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.58 0.00 -0.17 0.00 3.01 -0.88 -4.79 117.46 115.22 2d9p n PHE 314 Ca 0.25 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.66 2d9p n PHE 314 Cb 1.09 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.61 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 0.41 0.00 4.37 0.87 -1.03 -1.53 113.55 116.63 2d9p h SER 315 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2d9p h SER 315 Cb 0.62 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2d9p h SER 315 CO 0.00 0.28 0.50 -0.65 -0.53 0.00 0.00 176.83 176.43 2d9p h PRO 316 N 0.53 0.00 0.00 2.24 0.11 -1.83 -0.03 132.00 133.03 2d9p h PRO 316 Ca 0.22 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.89 2d9p h PRO 316 Cb 0.10 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.14 2d9p h PRO 316 CO -0.14 0.00 -2.50 1.19 -0.21 0.00 0.00 178.00 176.35 2d9p n PHE 317 N -2.22 0.04 -3.67 0.65 3.72 -0.60 -5.08 117.46 110.31 2d9p n PHE 317 Ca -0.01 0.01 -0.06 0.00 -0.05 0.00 0.00 57.45 57.35 2d9p n PHE 317 Cb 0.52 -1.00 -0.02 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 -5.79 -0.31 0.20 1.37 0.00 -0.02 -4.90 107.32 97.87 2d9p s GLY 318 Ca -0.37 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.37 2d9p s GLY 318 CO 0.53 0.09 1.40 -1.59 0.00 0.00 0.00 173.10 173.53 2d9p s THR 319 N -3.39 2.95 -0.07 0.90 2.01 -1.26 -4.07 115.64 112.70 2d9p s THR 319 Ca 0.09 0.76 0.01 0.00 0.31 0.00 0.00 61.69 62.86 2d9p s THR 319 Cb -0.02 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2d9p s THR 319 CO -0.02 0.10 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.32 2d9p s ILE 320 N 0.31 3.71 -0.12 1.82 1.01 -1.26 -1.72 121.20 124.95 2d9p s ILE 320 Ca 0.60 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.82 2d9p s ILE 320 Cb -0.39 -2.52 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 2d9p s ILE 320 CO 0.38 0.60 -0.06 0.35 0.00 0.00 0.00 174.94 176.21 2d9p n THR 321 N 2.27 0.74 -3.88 2.92 -2.24 -0.81 -4.98 114.28 108.29 2d9p n THR 321 Ca -0.18 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 2d9p n THR 321 Cb 0.53 -0.88 -0.17 0.00 -2.10 0.00 0.00 70.33 67.72 2d9p n THR 321 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2d9p s SER 322 N -4.90 0.76 -0.26 3.42 0.01 -1.25 -5.02 113.70 106.47 2d9p s SER 322 Ca -0.13 -0.03 -0.08 0.00 1.31 0.00 0.00 55.95 57.02 2d9p s SER 322 Cb 0.04 -0.26 0.12 0.00 0.21 0.00 0.00 66.02 66.12 2d9p s SER 322 CO 0.35 -0.13 0.54 0.00 0.41 0.00 0.00 173.24 174.41 2d9p s ALA 323 N 1.33 -1.66 -0.15 1.44 0.00 -1.26 0.84 121.76 122.30 2d9p s ALA 323 Ca -0.05 1.93 -0.09 0.00 0.00 0.00 0.00 51.96 53.74 2d9p s ALA 323 Cb -0.13 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.44 2d9p s ALA 323 CO -0.02 -0.89 0.37 0.21 0.00 0.00 0.00 175.76 175.43 2d9p s LYS 324 N 2.77 0.36 -0.12 0.00 2.20 -0.64 -4.95 119.74 119.36 2d9p s LYS 324 Ca -0.02 0.67 -0.27 0.00 -0.36 0.00 0.00 55.97 55.99 2d9p s LYS 324 Cb -0.12 0.01 -0.02 0.00 -1.51 0.00 0.00 37.83 36.19 2d9p s LYS 324 CO -0.16 -0.14 0.91 0.08 -0.36 0.00 0.00 175.35 175.69 2d9p s VAL 325 N 1.10 4.84 -1.00 4.02 1.01 -1.26 -1.71 120.40 127.41 2d9p s VAL 325 Ca -0.07 1.84 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 2d9p s VAL 325 Cb -0.07 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2d9p s VAL 325 CO -0.09 0.04 1.98 -0.04 0.00 0.00 0.00 175.10 176.98 2d9p s MET 326 N 1.95 2.43 0.20 2.72 1.00 -0.25 -4.90 119.30 122.45 2d9p s MET 326 Ca 0.44 -0.54 0.08 0.00 0.00 0.00 0.00 55.69 55.66 2d9p s MET 326 Cb -0.18 -5.10 -0.05 0.00 0.00 0.00 0.00 34.83 29.50 2d9p s MET 326 CO 0.16 -3.72 -0.15 0.00 0.00 0.00 0.00 175.02 171.30 2d9p s MET 327 N 6.99 1.33 -0.05 2.03 0.23 -1.26 -3.46 119.30 125.12 2d9p s MET 327 Ca 0.71 -1.57 0.05 0.00 -1.03 0.00 0.00 55.69 53.85 2d9p s MET 327 Cb -0.05 -1.17 -0.02 0.00 -1.53 0.00 0.00 34.83 32.06 2d9p s MET 327 CO 0.05 0.20 -0.18 -1.21 -2.03 0.00 0.00 175.02 171.85 2d9p s GLU 328 N -3.51 2.43 1.68 3.16 0.41 -0.86 -4.94 118.70 117.08 2d9p s GLU 328 Ca 0.22 -0.78 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 2d9p s GLU 328 Cb -0.02 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.05 2d9p s GLU 328 CO 0.07 0.57 0.00 0.41 -0.49 0.00 0.00 175.26 175.82 2d9p n GLY 329 N 2.44 1.13 2.56 -1.39 0.00 -1.26 -1.21 105.19 107.45 2d9p n GLY 329 Ca -0.17 0.66 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 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 4.36 3.63 -0.02 0.00 -1.26 -5.02 105.19 106.88 2d9p n GLY 330 Ca 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 2d9p n GLY 330 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9p s ARG 331 N -3.36 0.63 -0.26 1.61 3.03 -0.35 -5.13 118.95 115.12 2d9p s ARG 331 Ca 0.41 1.34 -0.29 0.00 2.03 0.00 0.00 55.73 59.21 2d9p s ARG 331 Cb 0.41 0.53 0.00 0.00 -1.03 0.00 0.00 34.95 34.87 2d9p s ARG 331 CO -0.10 -0.18 1.17 0.45 -1.13 0.00 0.00 175.30 175.50 2d9p s SER 332 N 2.32 6.91 0.14 -2.89 0.15 -1.26 -2.02 113.70 117.05 2d9p s SER 332 Ca -0.08 1.31 -0.22 0.00 0.70 0.00 0.00 55.95 57.67 2d9p s SER 332 Cb -0.09 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2d9p s SER 332 CO -0.19 -0.86 1.66 0.11 1.20 0.00 0.00 173.24 175.16 2d9p h LYS 333 N 8.27 -0.19 0.00 5.44 1.57 -1.87 -3.46 116.57 126.33 2d9p h LYS 333 Ca -0.23 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2d9p h LYS 333 Cb 1.08 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2d9p h LYS 333 CO 1.01 -0.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.17 2d9p n GLY 334 N -1.32 0.19 3.61 3.86 0.00 -1.26 -4.89 105.19 105.37 2d9p n GLY 334 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.24 -0.13 0.29 1.61 -0.71 -1.26 0.61 117.98 118.15 2d9p s PHE 335 Ca 0.00 0.14 -0.14 0.00 -1.04 0.00 0.00 56.93 55.90 2d9p s PHE 335 Cb 0.00 0.50 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2d9p s PHE 335 CO 0.00 -0.18 0.58 0.20 -1.34 0.00 0.00 175.22 174.49 2d9p s GLY 336 N -1.76 0.49 -0.04 1.99 0.00 -0.38 -1.09 107.32 106.53 2d9p s GLY 336 Ca 0.08 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 44.04 2d9p s GLY 336 CO -0.05 -0.50 -0.20 -1.36 0.00 0.00 0.00 173.10 170.99 2d9p s PHE 337 N -3.61 2.52 0.05 1.90 0.08 -0.69 -1.23 117.98 116.99 2d9p s PHE 337 Ca 0.20 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.94 2d9p s PHE 337 Cb -0.03 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2d9p s PHE 337 CO 0.10 0.05 -0.10 0.08 -0.10 0.00 0.00 175.22 175.25 2d9p s VAL 338 N -0.61 0.76 -0.03 -0.44 1.01 -0.76 -1.62 120.40 118.71 2d9p s VAL 338 Ca 0.09 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2d9p s VAL 338 Cb -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.51 2d9p s VAL 338 CO 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 175.10 174.74 2d9p s PHE 340 N 0.38 2.35 -0.09 0.00 0.40 -1.03 -1.92 117.98 118.06 2d9p s PHE 340 Ca -0.06 -0.67 -0.26 0.00 -0.60 0.00 0.00 56.93 55.35 2d9p s PHE 340 Cb -0.10 -1.93 -0.27 0.00 0.51 0.00 0.00 43.02 41.23 2d9p s PHE 340 CO 0.01 0.04 0.87 0.66 0.70 0.00 0.00 175.22 177.49 2d9p h SER 341 N 1.26 0.18 -4.09 1.36 4.64 -1.68 -3.45 113.55 111.78 2d9p h SER 341 Ca -0.42 -0.93 -0.66 0.00 -0.47 0.00 0.00 61.79 59.31 2d9p h SER 341 Cb 1.27 -0.06 -0.31 0.00 -0.31 0.00 0.00 62.40 62.99 2d9p h SER 341 CO 0.67 1.10 -0.87 -0.44 -0.87 0.00 0.00 176.83 176.41 2d9p s SER 342 N -6.45 2.86 0.09 4.97 0.01 -1.26 -5.03 113.70 108.89 2d9p s SER 342 Ca -0.17 -0.47 -0.23 0.00 1.31 0.00 0.00 55.95 56.39 2d9p s SER 342 Cb -0.01 -0.71 -0.08 0.00 0.21 0.00 0.00 66.02 65.44 2d9p s SER 342 CO 0.74 0.24 1.38 -0.65 0.41 0.00 0.00 173.24 175.36 2d9p h PRO 343 N 6.01 -0.27 -0.81 12.44 0.11 -1.89 -1.87 132.00 145.71 2d9p h PRO 343 Ca -0.34 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.92 2d9p h PRO 343 Cb 1.17 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 2d9p h PRO 343 CO 0.47 -0.18 -0.30 -1.91 -0.21 0.00 0.00 178.00 175.87 2d9p n GLU 344 N -4.57 -0.18 -0.25 1.05 2.13 -1.26 0.17 120.64 117.73 2d9p n GLU 344 Ca -0.03 1.25 0.04 0.00 0.66 0.00 0.00 57.16 59.08 2d9p n GLU 344 Cb 0.24 -1.86 0.17 0.00 0.27 0.00 0.00 31.44 30.26 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9p h GLU 345 N 0.00 0.46 -0.60 5.31 4.39 -1.69 -0.99 114.58 121.46 2d9p h GLU 345 Ca 0.30 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 2d9p h GLU 345 Cb 0.50 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2d9p h GLU 345 CO -0.81 0.30 0.17 0.00 -1.16 0.00 0.00 179.01 177.51 2d9p h ALA 346 N 1.51 0.78 0.05 3.43 0.00 0.20 -3.10 119.26 122.13 2d9p h ALA 346 Ca 0.39 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d9p h ALA 346 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2d9p h ALA 346 CO -0.37 0.47 -0.28 1.15 0.00 0.00 0.00 179.25 180.23 2d9p h THR 347 N 0.86 0.00 -0.49 0.00 2.02 0.35 -2.49 112.91 113.16 2d9p h THR 347 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2d9p h THR 347 Cb 0.32 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 2d9p h THR 347 CO -0.00 0.00 -0.41 0.50 0.37 0.00 0.00 175.52 175.98 2d9p h LYS 348 N -0.38 -0.14 -0.81 6.66 3.64 -1.51 -0.57 116.57 123.44 2d9p h LYS 348 Ca -0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 2d9p h LYS 348 Cb 0.39 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.11 2d9p h LYS 348 CO -0.16 -0.10 -0.31 0.00 -2.27 0.00 0.00 179.45 176.62 2d9p n ALA 349 N -3.07 -0.07 -0.37 5.00 0.00 -1.13 0.00 120.51 120.87 2d9p n ALA 349 Ca -0.01 0.82 -0.10 0.00 0.00 0.00 0.00 53.44 54.16 2d9p n ALA 349 Cb 0.22 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 2d9p n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9p n VAL 350 N -5.21 -0.60 0.03 0.00 0.31 -0.23 0.96 118.33 113.59 2d9p n VAL 350 Ca 0.09 2.18 -0.09 0.00 -0.01 0.00 0.00 64.34 66.51 2d9p n VAL 350 Cb 0.33 -2.69 -0.07 0.00 -0.91 0.00 0.00 33.84 30.50 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 0.76 -0.95 2.52 2.02 -0.75 0.50 112.91 117.01 2d9p h THR 351 Ca 0.14 -1.24 0.28 0.00 0.77 0.00 0.00 66.41 66.36 2d9p h THR 351 Cb 0.36 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2d9p h THR 351 CO -0.83 0.22 0.97 -0.33 0.37 0.00 0.00 175.52 175.92 2d9p h GLU 352 N -0.93 0.00 0.00 6.66 4.39 0.03 -2.67 114.58 122.05 2d9p h GLU 352 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2d9p h GLU 352 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2d9p h GLU 352 CO 0.03 0.00 -0.71 -1.33 -1.16 0.00 0.00 179.01 175.84 2d9p n MET 353 N -3.54 0.38 -1.33 2.33 2.81 0.27 -4.80 117.12 113.25 2d9p n MET 353 Ca 0.21 0.15 -0.54 0.00 -1.81 0.00 0.00 57.70 55.70 2d9p n MET 353 Cb 1.27 -1.15 -0.13 0.00 -0.71 0.00 0.00 33.22 32.51 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 -3.98 0.70 0.00 7.83 5.15 0.17 0.63 115.26 125.77 2d9p n ASN 354 Ca -0.10 0.52 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 2d9p n ASN 354 Cb 0.37 -0.93 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 2d9p n ASN 354 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d9p n GLY 355 N 7.18 1.08 3.67 8.20 0.00 -1.25 -4.80 105.19 119.28 2d9p n GLY 355 Ca 0.57 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.19 4.16 0.33 1.61 3.00 0.21 -4.90 118.95 123.16 2d9p s ARG 356 Ca 0.00 0.09 -0.15 0.00 -1.00 0.00 0.00 55.73 54.67 2d9p s ARG 356 Cb 0.00 -3.52 -0.09 0.00 0.00 0.00 0.00 34.95 31.34 2d9p s ARG 356 CO 0.00 0.01 0.74 0.42 0.00 0.00 0.00 175.30 176.48 2d9p s ILE 357 N 1.16 4.68 0.00 4.11 -1.09 -1.26 -2.59 121.20 126.21 2d9p s ILE 357 Ca 0.16 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 2d9p s ILE 357 Cb -0.14 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2d9p s ILE 357 CO 0.07 -0.21 0.00 0.52 -1.23 0.00 0.00 174.94 174.09 2d9p n VAL 358 N -0.44 0.00 0.00 2.92 0.31 -1.26 -5.00 118.33 114.86 2d9p n VAL 358 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2d9p n VAL 358 Cb 0.53 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 -1.97 2.81 0.00 3.52 0.00 -1.26 -5.06 120.51 118.55 2d9p n ALA 359 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d9p n ALA 359 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.21 0.01 -4.05 0.00 -2.24 -1.26 -5.10 114.28 99.43 2d9p n THR 360 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 2d9p n THR 360 Cb 0.00 -0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 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 -2.00 2.96 0.42 -0.78 3.01 -1.26 -5.06 119.74 117.03 2d9p s LYS 361 Ca 0.00 -0.73 -0.23 0.00 -1.01 0.00 0.00 55.97 53.99 2d9p s LYS 361 Cb 0.00 -2.73 -0.09 0.00 -1.01 0.00 0.00 37.83 34.00 2d9p s LYS 361 CO 0.00 0.54 1.06 -1.25 0.51 0.00 0.00 175.35 176.21 2d9p s PRO 362 N -2.71 4.05 -1.02 -1.68 0.04 -1.26 -4.26 135.00 128.15 2d9p s PRO 362 Ca 0.31 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 2d9p s PRO 362 Cb -0.11 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.01 2d9p s PRO 362 CO 0.23 -0.25 1.61 -0.51 0.04 0.00 0.00 177.00 178.12 2d9p s LEU 363 N -2.84 3.43 -0.73 -3.56 1.43 -1.07 -4.67 118.68 110.68 2d9p s LEU 363 Ca 0.60 -1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.10 2d9p s LEU 363 Cb -0.22 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 2d9p s LEU 363 CO 0.27 -1.83 2.09 -0.47 0.23 0.00 0.00 176.35 176.64 2d9p s TYR 364 N 6.34 1.51 0.13 0.29 5.04 -0.84 -3.59 117.35 126.22 2d9p s TYR 364 Ca 0.53 1.10 -0.02 0.00 -2.44 0.00 0.00 57.07 56.23 2d9p s TYR 364 Cb -0.01 -3.86 -0.05 0.00 0.35 0.00 0.00 41.96 38.39 2d9p s TYR 364 CO -0.06 -2.00 0.33 0.08 -1.34 0.00 0.00 175.55 172.56 2d9p s VAL 365 N 11.07 5.24 0.15 3.14 1.01 -1.26 -0.62 120.40 139.13 2d9p s VAL 365 Ca 0.78 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 2d9p s VAL 365 Cb -0.11 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.68 2d9p s VAL 365 CO 0.12 0.02 0.84 0.00 0.00 0.00 0.00 175.10 176.08 2d9p s ALA 366 N -1.66 -1.59 0.38 5.51 0.00 -0.35 -4.76 121.76 119.29 2d9p s ALA 366 Ca 0.39 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 2d9p s ALA 366 Cb -0.12 0.67 -0.09 0.00 0.00 0.00 0.00 23.12 23.59 2d9p s ALA 366 CO 0.26 -0.92 1.15 -0.51 0.00 0.00 0.00 175.76 175.75 2d9p s LEU 367 N -2.81 4.24 -0.00 0.00 1.43 -1.26 0.04 118.68 120.32 2d9p s LEU 367 Ca 0.09 2.32 -0.01 0.00 -1.03 0.00 0.00 54.13 55.49 2d9p s LEU 367 Cb -0.02 -3.97 -0.00 0.00 0.03 0.00 0.00 46.19 42.22 2d9p s LEU 367 CO -0.02 -0.58 -0.03 0.00 0.23 0.00 0.00 176.35 175.95 2d9p n ALA 368 N 0.23 1.72 -2.61 4.21 0.00 -1.23 -4.56 120.51 118.26 2d9p n ALA 368 Ca 0.03 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2d9p n ALA 368 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 2d9p n ALA 368 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2d9p s GLN 369 N -1.25 3.84 0.08 0.00 0.74 -1.26 -4.91 119.66 116.90 2d9p s GLN 369 Ca -0.02 0.74 -0.19 0.00 0.05 0.00 0.00 55.36 55.94 2d9p s GLN 369 Cb 0.00 -3.85 -0.08 0.00 1.10 0.00 0.00 33.01 30.18 2d9p s GLN 369 CO 0.03 -1.21 1.53 -0.09 -0.55 0.00 0.00 175.29 175.00 2d9p h ARG 370 N 8.83 0.42 -1.30 1.67 2.43 -1.93 -3.42 114.38 121.08 2d9p h ARG 370 Ca -0.22 -0.13 0.14 0.00 -0.81 0.00 0.00 59.98 58.96 2d9p h ARG 370 Cb 1.06 -0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.27 2d9p h ARG 370 CO 1.09 0.58 0.71 0.21 -1.51 0.00 0.00 179.97 181.05 2d9p s LYS 371 N -5.04 0.26 0.61 0.20 2.20 -1.26 -4.56 119.74 112.14 2d9p s LYS 371 Ca -0.14 0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.64 2d9p s LYS 371 Cb 0.07 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.48 2d9p s LYS 371 CO 0.74 -0.04 1.02 -2.00 -0.36 0.00 0.00 175.35 174.71 2d9p s GLU 372 N 0.01 3.62 -0.09 4.03 2.12 -1.26 -5.06 118.70 122.06 2d9p s GLU 372 Ca 0.05 0.74 -0.07 0.00 0.36 0.00 0.00 54.97 56.06 2d9p s GLU 372 Cb -0.05 -2.09 0.03 0.00 0.26 0.00 0.00 34.13 32.28 2d9p s GLU 372 CO -0.11 -0.54 0.24 -2.00 -0.54 0.00 0.00 175.26 172.31 2d9p s GLU 373 N -5.09 0.23 -0.48 4.30 2.56 -1.26 -5.04 118.70 113.93 2d9p s GLU 373 Ca 0.55 0.42 -0.27 0.00 0.00 0.00 0.00 54.97 55.67 2d9p s GLU 373 Cb -0.11 0.00 -0.04 0.00 2.00 0.00 0.00 34.13 35.98 2d9p s GLU 373 CO 0.52 -0.10 2.08 0.50 -0.56 0.00 0.00 175.26 177.70 2d9p s ARG 374 N 0.70 2.60 0.02 4.30 3.52 -1.26 -4.95 118.95 123.88 2d9p s ARG 374 Ca -0.05 1.17 0.08 0.00 -0.13 0.00 0.00 55.73 56.80 2d9p s ARG 374 Cb -0.06 -4.43 -0.02 0.00 -1.56 0.00 0.00 34.95 28.88 2d9p s ARG 374 CO -0.04 -2.73 -0.25 -0.65 -0.81 0.00 0.00 175.30 170.82 2d9p s GLN 375 N 7.19 1.83 -0.29 5.12 -0.21 -1.26 -5.12 119.66 126.92 2d9p s GLN 375 Ca 0.83 -0.99 -0.15 0.00 0.02 0.00 0.00 55.36 55.07 2d9p s GLN 375 Cb -0.18 -1.90 0.15 0.00 1.00 0.00 0.00 33.01 32.08 2d9p s GLN 375 CO 0.26 0.50 0.93 -1.54 -2.12 0.00 0.00 175.29 173.33 2d9p s SER 376 N -0.96 -0.62 -0.19 5.90 1.04 -1.26 -5.18 113.70 112.44 2d9p s SER 376 Ca 0.10 0.92 -0.28 0.00 0.48 0.00 0.00 55.95 57.17 2d9p s SER 376 Cb -0.10 1.51 0.11 0.00 0.10 0.00 0.00 66.02 67.64 2d9p s SER 376 CO 0.01 -0.14 0.93 -0.83 0.98 0.00 0.00 173.24 174.19 2d9p s GLY 377 N 1.96 -0.31 0.10 7.32 0.00 -1.26 -5.05 107.32 110.09 2d9p s GLY 377 Ca -0.06 2.11 -0.03 0.00 0.00 0.00 0.00 44.72 46.74 2d9p s GLY 377 CO -0.17 1.33 1.22 -0.56 0.00 0.00 0.00 173.10 174.93 2d9p h PRO 378 N 3.35 0.29 -5.81 2.90 0.13 -2.09 -3.44 132.00 127.33 2d9p h PRO 378 Ca -0.24 -0.41 -0.58 0.00 -0.87 0.00 0.00 66.00 63.91 2d9p h PRO 378 Cb 1.16 0.14 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 2d9p h PRO 378 CO 0.24 1.15 0.11 -1.12 -0.23 0.00 0.00 178.00 178.15 2d9p s SER 379 N -7.09 6.80 -0.17 1.44 0.01 -1.26 -4.97 113.70 108.48 2d9p s SER 379 Ca -0.04 0.97 -0.24 0.00 1.31 0.00 0.00 55.95 57.96 2d9p s SER 379 Cb 0.08 -2.37 -0.23 0.00 0.21 0.00 0.00 66.02 63.71 2d9p s SER 379 CO 0.87 -0.21 0.48 0.28 0.41 0.00 0.00 173.24 175.07 2d9p h SER 380 N 7.16 0.05 0.00 2.44 0.02 -2.05 -3.53 113.55 117.65 2d9p h SER 380 Ca -0.35 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 2d9p h SER 380 Cb 1.16 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2d9p h SER 380 CO 0.77 1.32 0.00 0.61 -1.14 0.00 0.00 176.83 178.39