#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 2.55 -0.54 1.61 0.15 -1.26 -5.12 113.70 111.10 2d9p s SER 280 Ca 0.00 -1.65 0.04 0.00 0.70 0.00 0.00 55.95 55.03 2d9p s SER 280 Cb 0.00 0.47 0.14 0.00 -1.71 0.00 0.00 66.02 64.92 2d9p s SER 280 CO 0.00 -0.92 0.31 -0.44 1.20 0.00 0.00 173.24 173.39 2d9p s SER 281 N -3.56 4.15 0.59 5.45 0.01 -1.26 -5.07 113.70 114.01 2d9p s SER 281 Ca 0.27 -3.11 0.00 0.00 1.31 0.00 0.00 55.95 54.42 2d9p s SER 281 Cb 0.03 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2d9p s SER 281 CO 0.16 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2d9p n GLY 282 N 2.95 2.82 3.66 3.44 0.00 -1.26 -4.81 105.19 111.99 2d9p n GLY 282 Ca 0.10 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.00 -0.24 -0.03 1.61 1.04 -1.26 -5.17 113.70 105.65 2d9p s SER 283 Ca 0.00 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 2d9p s SER 283 Cb 0.00 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2d9p s SER 283 CO 0.00 -0.78 0.18 -0.94 0.98 0.00 0.00 173.24 172.68 2d9p s SER 284 N -2.78 6.39 0.35 7.02 1.04 -1.26 -5.11 113.70 119.35 2d9p s SER 284 Ca 0.10 0.39 0.05 0.00 0.48 0.00 0.00 55.95 56.97 2d9p s SER 284 Cb -0.01 -2.02 -0.03 0.00 0.10 0.00 0.00 66.02 64.06 2d9p s SER 284 CO -0.02 0.29 0.21 -0.83 0.98 0.00 0.00 173.24 173.87 2d9p s GLY 285 N -1.74 2.36 -0.02 7.32 0.00 -1.26 -5.17 107.32 108.81 2d9p s GLY 285 Ca 0.25 -1.73 0.02 0.00 0.00 0.00 0.00 44.72 43.26 2d9p s GLY 285 CO 0.16 -1.60 -0.08 0.99 0.00 0.00 0.00 173.10 172.57 2d9p s ASP 286 N -3.44 1.07 -0.55 1.64 1.11 -1.26 -5.11 116.67 110.13 2d9p s ASP 286 Ca 0.34 -0.16 -0.13 0.00 0.18 0.00 0.00 52.55 52.78 2d9p s ASP 286 Cb 0.03 -0.29 0.14 0.00 1.07 0.00 0.00 42.92 43.87 2d9p s ASP 286 CO 0.21 0.05 0.48 -0.13 1.18 0.00 0.00 175.17 176.96 2d9p s ARG 287 N 0.21 2.88 0.03 8.23 1.81 -1.26 -5.04 118.95 125.81 2d9p s ARG 287 Ca -0.03 -1.83 0.03 0.00 -1.72 0.00 0.00 55.73 52.17 2d9p s ARG 287 Cb -0.08 -4.18 -0.02 0.00 -0.45 0.00 0.00 34.95 30.22 2d9p s ARG 287 CO 0.00 -1.28 -0.09 0.96 -0.68 0.00 0.00 175.30 174.22 2d9p s ILE 288 N 1.32 0.64 -0.31 1.52 -4.36 -1.26 -5.05 121.20 113.70 2d9p s ILE 288 Ca 0.06 -0.89 0.07 0.00 -0.26 0.00 0.00 60.65 59.63 2d9p s ILE 288 Cb -0.26 -0.64 0.46 0.00 1.25 0.00 0.00 42.46 43.26 2d9p s ILE 288 CO 0.00 -0.20 1.28 1.07 0.24 0.00 0.00 174.94 177.33 2d9p n THR 289 N 1.86 2.57 -3.40 8.37 5.66 -1.26 -5.04 114.28 123.04 2d9p n THR 289 Ca -0.20 -3.87 -0.22 0.00 -3.05 0.00 0.00 64.05 56.72 2d9p n THR 289 Cb 0.55 -0.94 0.02 0.00 -1.55 0.00 0.00 70.33 68.41 2d9p n THR 289 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2d9p s ARG 290 N -3.54 2.37 -1.25 1.09 3.00 -1.26 -4.69 118.95 114.66 2d9p s ARG 290 Ca 0.50 -1.72 -0.01 0.00 0.00 0.00 0.00 55.73 54.49 2d9p s ARG 290 Cb 0.41 -2.43 -0.00 0.00 0.00 0.00 0.00 34.95 32.92 2d9p s ARG 290 CO 0.02 -0.63 0.81 0.66 0.00 0.00 0.00 175.30 176.15 2d9p n TYR 291 N -1.95 -2.03 -1.64 -0.53 4.02 -1.26 -4.81 117.16 108.95 2d9p n TYR 291 Ca 0.07 0.86 -0.57 0.00 -0.01 0.00 0.00 57.90 58.26 2d9p n TYR 291 Cb 0.62 -4.58 -0.07 0.00 -0.02 0.00 0.00 39.34 35.29 2d9p n TYR 291 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d9p n GLN 292 N -4.17 0.89 -3.79 -0.72 10.64 -1.26 -4.93 117.38 114.05 2d9p n GLN 292 Ca -0.28 0.33 -0.30 0.00 -1.83 0.00 0.00 57.00 54.92 2d9p n GLN 292 Cb 0.67 -1.95 -0.14 0.00 -0.86 0.00 0.00 30.24 27.96 2d9p n GLN 292 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2d9p s VAL 293 N 1.89 1.66 -0.04 -0.39 1.01 -1.26 -4.94 120.40 118.33 2d9p s VAL 293 Ca 0.93 -2.55 -0.04 0.00 0.00 0.00 0.00 61.98 60.32 2d9p s VAL 293 Cb -1.09 -2.17 -0.28 0.00 0.00 0.00 0.00 36.38 32.84 2d9p s VAL 293 CO 0.59 -0.82 0.68 -0.37 0.00 0.00 0.00 175.10 175.18 2d9p h VAL 294 N 5.57 0.94 -2.92 2.92 -1.51 -1.89 -3.42 116.25 115.94 2d9p h VAL 294 Ca -0.04 -2.61 -0.59 0.00 -1.23 0.00 0.00 66.70 62.23 2d9p h VAL 294 Cb 0.94 2.66 0.12 0.00 -2.13 0.00 0.00 31.29 32.89 2d9p h VAL 294 CO 0.53 0.81 0.19 -3.20 -1.23 0.00 0.00 177.57 174.67 2d9p n ASN 295 N -3.45 1.45 -3.90 4.19 5.15 -1.26 -3.93 115.26 113.51 2d9p n ASN 295 Ca -0.22 1.10 -0.18 0.00 -0.60 0.00 0.00 54.58 54.68 2d9p n ASN 295 Cb 1.05 -1.35 -0.16 0.00 -0.53 0.00 0.00 39.78 38.80 2d9p n ASN 295 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2d9p s LEU 296 N -0.27 1.49 -0.36 1.20 1.43 0.69 -3.83 118.68 119.02 2d9p s LEU 296 Ca 0.61 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 2d9p s LEU 296 Cb -0.60 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2d9p s LEU 296 CO 0.59 -0.03 0.22 -0.47 0.23 0.00 0.00 176.35 176.89 2d9p s TYR 297 N 0.64 3.22 -0.02 0.29 6.14 0.15 -1.44 117.35 126.33 2d9p s TYR 297 Ca -0.08 -0.56 -0.03 0.00 0.64 0.00 0.00 57.07 57.05 2d9p s TYR 297 Cb -0.11 -2.46 -0.04 0.00 0.42 0.00 0.00 41.96 39.77 2d9p s TYR 297 CO -0.00 -0.50 0.16 0.08 0.64 0.00 0.00 175.55 175.93 2d9p s VAL 298 N 1.65 5.31 0.22 3.14 1.01 -0.64 -0.08 120.40 131.01 2d9p s VAL 298 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2d9p s VAL 298 Cb -0.18 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2d9p s VAL 298 CO 0.08 0.35 0.01 -0.75 0.00 0.00 0.00 175.10 174.80 2d9p s LYS 299 N -1.83 1.29 -1.04 2.72 2.20 0.51 -1.19 119.74 122.42 2d9p s LYS 299 Ca 0.25 -1.65 -0.03 0.00 -0.36 0.00 0.00 55.97 54.19 2d9p s LYS 299 Cb -0.12 -0.49 0.00 0.00 -1.51 0.00 0.00 37.83 35.71 2d9p s LYS 299 CO 0.17 -0.13 0.88 0.09 -0.36 0.00 0.00 175.35 176.00 2d9p n ASN 300 N -0.38 -3.27 -4.53 1.43 4.13 0.82 -2.01 115.26 111.45 2d9p n ASN 300 Ca -0.05 -0.49 -0.42 0.00 1.68 0.00 0.00 54.58 55.31 2d9p n ASN 300 Cb 0.64 -4.30 -0.03 0.00 -1.54 0.00 0.00 39.78 34.55 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 -5.81 3.82 0.03 3.41 1.43 -1.22 -4.62 118.68 115.73 2d9p s LEU 301 Ca 0.17 -1.41 -0.30 0.00 -1.03 0.00 0.00 54.13 51.56 2d9p s LEU 301 Cb -0.07 -2.52 -0.16 0.00 0.03 0.00 0.00 46.19 43.47 2d9p s LEU 301 CO 0.60 -1.46 0.77 0.47 0.23 0.00 0.00 176.35 176.96 2d9p n ASP 302 N 8.41 -0.22 -0.33 2.29 8.00 -1.26 -4.59 116.55 128.85 2d9p n ASP 302 Ca 0.25 0.93 0.25 0.00 0.71 0.00 0.00 54.79 56.93 2d9p n ASP 302 Cb 0.50 -0.74 0.48 0.00 -0.02 0.00 0.00 41.12 41.34 2d9p n ASP 302 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2d9p h ASP 303 N 2.07 0.18 -0.62 -2.24 5.19 -1.93 1.10 116.42 120.17 2d9p h ASP 303 Ca -0.37 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2d9p h ASP 303 Cb 1.15 0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.91 2d9p h ASP 303 CO 0.51 -0.33 0.40 1.23 -3.12 0.00 0.00 179.24 177.93 2d9p h GLY 304 N 0.09 0.88 -5.54 2.75 0.00 -2.01 -3.42 103.07 95.82 2d9p h GLY 304 Ca 0.75 -0.33 -0.55 0.00 0.00 0.00 0.00 47.33 47.20 2d9p h GLY 304 CO -0.75 0.33 1.17 -0.42 0.00 0.00 0.00 176.54 176.86 2d9p s ILE 305 N -5.70 3.40 0.34 2.60 1.01 0.38 -4.99 121.20 118.23 2d9p s ILE 305 Ca -0.10 0.47 0.05 0.00 0.00 0.00 0.00 60.65 61.07 2d9p s ILE 305 Cb 0.18 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 39.36 2d9p s ILE 305 CO 0.76 -0.08 0.39 -0.67 0.00 0.00 0.00 174.94 175.35 2d9p n ASP 306 N 7.79 1.53 -0.18 3.58 2.03 -1.26 -4.81 116.55 125.23 2d9p n ASP 306 Ca 0.19 -1.99 -0.02 0.00 0.52 0.00 0.00 54.79 53.49 2d9p n ASP 306 Cb 0.43 -0.17 0.08 0.00 -0.72 0.00 0.00 41.12 40.73 2d9p n ASP 306 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2d9p h ASP 307 N 0.18 0.26 -0.09 1.67 5.19 -1.96 -2.41 116.42 119.27 2d9p h ASP 307 Ca -0.18 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2d9p h ASP 307 Cb 0.74 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 2d9p h ASP 307 CO 0.26 0.17 0.04 -0.08 -3.12 0.00 0.00 179.24 176.52 2d9p h GLU 308 N 0.42 0.13 -0.68 3.56 4.81 -1.95 -2.91 114.58 117.96 2d9p h GLU 308 Ca 0.26 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.61 2d9p h GLU 308 Cb 0.26 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.49 2d9p h GLU 308 CO -0.24 0.22 -0.14 0.00 -0.73 0.00 0.00 179.01 178.12 2d9p h ARG 309 N 0.00 0.02 0.00 1.92 2.47 -1.82 0.39 114.38 117.35 2d9p h ARG 309 Ca 0.03 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2d9p h ARG 309 Cb 0.14 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2d9p h ARG 309 CO -0.00 0.01 0.00 -0.11 0.56 0.00 0.00 179.97 180.43 2d9p n LEU 310 N -5.43 0.00 -0.15 3.04 7.94 -0.95 -1.16 117.00 120.29 2d9p n LEU 310 Ca 0.09 0.81 0.28 0.00 -1.11 0.00 0.00 56.01 56.08 2d9p n LEU 310 Cb 0.36 -0.31 0.65 0.00 0.53 0.00 0.00 43.42 44.65 2d9p n LEU 310 CO 0.03 -0.31 1.26 -0.09 -1.11 0.00 0.00 177.39 177.17 2d9p h ARG 311 N 0.00 0.00 -0.31 1.96 2.43 -1.32 0.61 114.38 117.74 2d9p h ARG 311 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2d9p h ARG 311 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2d9p h ARG 311 CO 0.00 0.00 -0.34 0.87 -1.51 0.00 0.00 179.97 178.99 2d9p h LYS 312 N 0.00 0.78 -0.84 0.20 1.57 0.26 -1.23 116.57 117.31 2d9p h LYS 312 Ca 0.42 -0.42 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2d9p h LYS 312 Cb 2.11 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.43 2d9p h LYS 312 CO -0.00 1.05 0.04 0.00 -0.57 0.00 0.00 179.45 179.97 2d9p n ALA 313 N -2.52 3.23 0.00 3.86 0.00 0.21 -3.74 120.51 121.55 2d9p n ALA 313 Ca -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2d9p n ALA 313 Cb 0.51 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.21 0.00 -0.21 0.00 3.01 -1.00 -4.80 117.46 114.67 2d9p n PHE 314 Ca 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.59 2d9p n PHE 314 Cb 0.72 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.30 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 0.38 0.00 4.37 0.87 -1.31 -0.89 113.55 116.97 2d9p h SER 315 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2d9p h SER 315 Cb 0.53 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2d9p h SER 315 CO 0.00 0.24 0.50 -0.65 -0.53 0.00 0.00 176.83 176.39 2d9p h PRO 316 N 0.53 0.00 0.00 2.24 0.11 -1.86 -1.08 132.00 131.94 2d9p h PRO 316 Ca 0.30 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.03 2d9p h PRO 316 Cb 0.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.34 2d9p h PRO 316 CO -0.24 0.00 -2.23 1.19 -0.21 0.00 0.00 178.00 176.51 2d9p n PHE 317 N -2.21 0.04 -3.67 0.65 3.72 -0.36 -5.09 117.46 110.54 2d9p n PHE 317 Ca -0.01 0.02 -0.07 0.00 -0.05 0.00 0.00 57.45 57.34 2d9p n PHE 317 Cb 0.52 -0.91 -0.02 0.00 -0.94 0.00 0.00 39.48 38.13 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 -5.37 -0.31 0.29 1.37 0.00 -0.41 -4.92 107.32 97.96 2d9p s GLY 318 Ca -0.37 0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.31 2d9p s GLY 318 CO 0.48 0.07 1.33 -1.59 0.00 0.00 0.00 173.10 173.40 2d9p s THR 319 N -3.51 2.81 -0.04 0.90 2.01 -1.26 -4.14 115.64 112.41 2d9p s THR 319 Ca 0.08 0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.85 2d9p s THR 319 Cb -0.02 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2d9p s THR 319 CO -0.02 0.15 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.39 2d9p s ILE 320 N -0.67 3.85 -0.10 1.82 1.01 -1.26 -2.15 121.20 123.70 2d9p s ILE 320 Ca 0.52 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2d9p s ILE 320 Cb -0.39 -2.64 -0.08 0.00 0.01 0.00 0.00 42.46 39.36 2d9p s ILE 320 CO 0.48 0.50 -0.04 0.35 0.00 0.00 0.00 174.94 176.22 2d9p n THR 321 N 1.86 0.60 -3.72 2.92 -2.24 -0.63 -4.94 114.28 108.12 2d9p n THR 321 Ca -0.17 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 2d9p n THR 321 Cb 0.53 -0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 67.77 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 -4.62 3.52 -0.07 3.42 0.01 -1.25 -5.00 113.70 109.72 2d9p s SER 322 Ca -0.10 -1.25 -0.01 0.00 1.31 0.00 0.00 55.95 55.90 2d9p s SER 322 Cb 0.03 -0.72 0.03 0.00 0.21 0.00 0.00 66.02 65.57 2d9p s SER 322 CO 0.29 -0.37 -0.02 0.00 0.41 0.00 0.00 173.24 173.55 2d9p s ALA 323 N 1.76 0.76 0.01 1.44 0.00 -1.26 -0.13 121.76 124.33 2d9p s ALA 323 Ca 0.05 -0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 2d9p s ALA 323 Cb -0.17 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 22.32 2d9p s ALA 323 CO -0.19 -0.34 0.55 0.21 0.00 0.00 0.00 175.76 175.99 2d9p s LYS 324 N 1.67 1.00 -0.08 0.00 2.20 -0.91 -5.00 119.74 118.62 2d9p s LYS 324 Ca 0.01 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.54 2d9p s LYS 324 Cb -0.13 0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 36.62 2d9p s LYS 324 CO -0.04 -0.33 -0.01 0.08 -0.36 0.00 0.00 175.35 174.69 2d9p s VAL 325 N -1.87 4.22 -0.67 4.02 1.01 -1.26 -1.61 120.40 124.24 2d9p s VAL 325 Ca -0.08 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 2d9p s VAL 325 Cb -0.01 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.65 2d9p s VAL 325 CO 0.03 0.59 1.05 -0.04 0.00 0.00 0.00 175.10 176.73 2d9p s MET 326 N -0.92 3.16 0.58 2.72 1.00 -0.80 -5.00 119.30 120.03 2d9p s MET 326 Ca 0.14 -0.61 0.07 0.00 0.00 0.00 0.00 55.69 55.28 2d9p s MET 326 Cb -0.11 -4.20 0.08 0.00 0.00 0.00 0.00 34.83 30.60 2d9p s MET 326 CO 0.03 -1.87 0.80 -1.64 0.00 0.00 0.00 175.02 172.33 2d9p s MET 327 N 4.50 2.28 -0.28 2.03 -1.94 -1.26 -2.18 119.30 122.45 2d9p s MET 327 Ca 0.26 -1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 52.63 2d9p s MET 327 Cb -0.14 -2.59 0.08 0.00 2.01 0.00 0.00 34.83 34.19 2d9p s MET 327 CO 0.12 -0.87 0.74 -1.83 -0.01 0.00 0.00 175.02 173.17 2d9p s GLU 328 N -4.72 0.71 -1.04 2.03 4.04 0.88 -4.70 118.70 115.91 2d9p s GLU 328 Ca 0.61 1.09 -0.04 0.00 0.04 0.00 0.00 54.97 56.67 2d9p s GLU 328 Cb -0.07 0.22 0.03 0.00 0.02 0.00 0.00 34.13 34.34 2d9p s GLU 328 CO 0.39 -0.13 0.22 0.41 -1.84 0.00 0.00 175.26 174.32 2d9p n GLY 329 N 3.70 -0.49 2.29 -3.83 0.00 -1.26 0.09 105.19 105.69 2d9p n GLY 329 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.94 2.69 3.80 -0.02 0.00 -1.26 -4.99 105.19 104.48 2d9p n GLY 330 Ca -0.07 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 3.99 0.36 1.61 1.70 0.11 -5.05 118.95 121.67 2d9p s ARG 331 Ca 0.00 0.28 -0.28 0.00 -0.47 0.00 0.00 55.73 55.26 2d9p s ARG 331 Cb 0.00 -3.29 -0.11 0.00 -0.57 0.00 0.00 34.95 30.98 2d9p s ARG 331 CO 0.00 0.53 1.41 -1.54 -1.08 0.00 0.00 175.30 174.62 2d9p s SER 332 N -0.51 6.51 -0.03 -2.89 1.04 -1.26 -0.08 113.70 116.48 2d9p s SER 332 Ca 0.21 2.90 -0.18 0.00 0.48 0.00 0.00 55.95 59.36 2d9p s SER 332 Cb -0.15 -2.66 -0.11 0.00 0.10 0.00 0.00 66.02 63.19 2d9p s SER 332 CO 0.10 -0.74 0.78 0.11 0.98 0.00 0.00 173.24 174.47 2d9p h LYS 333 N 3.15 -0.47 0.00 4.02 1.57 -1.72 -3.45 116.57 119.67 2d9p h LYS 333 Ca -0.50 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2d9p h LYS 333 Cb 1.23 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2d9p h LYS 333 CO 0.65 -0.21 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 2d9p n GLY 334 N 0.29 0.00 3.61 3.86 0.00 -1.26 -4.93 105.19 106.77 2d9p n GLY 334 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.01 -0.10 0.34 1.61 -0.71 -1.26 -0.13 117.98 117.72 2d9p s PHE 335 Ca 0.00 0.03 -0.16 0.00 -1.04 0.00 0.00 56.93 55.76 2d9p s PHE 335 Cb 0.00 0.53 0.06 0.00 -1.21 0.00 0.00 43.02 42.40 2d9p s PHE 335 CO 0.00 -0.25 0.84 0.41 -1.34 0.00 0.00 175.22 174.88 2d9p n GLY 336 N -0.24 0.90 3.22 1.99 0.00 -0.33 -1.90 105.19 108.83 2d9p n GLY 336 Ca -0.03 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.22 1.89 -0.05 1.61 0.08 -0.63 -1.62 117.98 117.04 2d9p s PHE 337 Ca 0.17 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2d9p s PHE 337 Cb -0.04 -1.23 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2d9p s PHE 337 CO 0.10 -0.06 -0.04 0.08 -0.10 0.00 0.00 175.22 175.21 2d9p s VAL 338 N -0.42 0.50 -0.11 -0.44 1.01 -0.52 -2.13 120.40 118.30 2d9p s VAL 338 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 2d9p s VAL 338 Cb -0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 2d9p s VAL 338 CO -0.00 0.23 -0.09 0.00 0.00 0.00 0.00 175.10 175.23 2d9p s PHE 340 N -0.15 1.82 0.10 0.00 0.40 -1.25 -1.60 117.98 117.29 2d9p s PHE 340 Ca 0.01 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.48 2d9p s PHE 340 Cb -0.13 -1.89 -0.20 0.00 0.51 0.00 0.00 43.02 41.30 2d9p s PHE 340 CO 0.03 -0.30 1.21 1.03 0.70 0.00 0.00 175.22 177.89 2d9p h SER 341 N 0.91 0.49 -3.96 1.36 0.87 -1.79 -3.44 113.55 107.99 2d9p h SER 341 Ca -0.39 -0.46 -0.21 0.00 -1.23 0.00 0.00 61.79 59.51 2d9p h SER 341 Cb 1.30 -0.15 -0.26 0.00 -0.44 0.00 0.00 62.40 62.84 2d9p h SER 341 CO 0.61 1.31 -0.65 -0.55 -0.53 0.00 0.00 176.83 177.02 2d9p s SER 342 N -7.14 -0.02 0.18 6.23 0.15 -1.26 -5.06 113.70 106.78 2d9p s SER 342 Ca -0.05 0.03 -0.20 0.00 0.70 0.00 0.00 55.95 56.42 2d9p s SER 342 Cb 0.08 0.12 0.12 0.00 -1.71 0.00 0.00 66.02 64.63 2d9p s SER 342 CO 0.88 -0.07 1.59 -0.65 1.20 0.00 0.00 173.24 176.19 2d9p h PRO 343 N 5.79 -0.16 -0.57 5.44 0.11 -1.89 -2.45 132.00 138.26 2d9p h PRO 343 Ca -0.26 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.92 2d9p h PRO 343 Cb 1.21 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 2d9p h PRO 343 CO 0.46 -0.11 -0.37 0.93 -0.21 0.00 0.00 178.00 178.71 2d9p h GLU 344 N -0.17 -0.03 -0.87 1.05 4.39 -1.97 0.36 114.58 117.33 2d9p h GLU 344 Ca 0.23 0.00 0.23 0.00 0.34 0.00 0.00 59.36 60.16 2d9p h GLU 344 Cb 0.54 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.06 2d9p h GLU 344 CO -0.64 -0.02 0.26 0.93 -1.16 0.00 0.00 179.01 178.38 2d9p h GLU 345 N -0.04 0.23 0.89 2.33 5.08 -1.80 -1.41 114.58 119.87 2d9p h GLU 345 Ca 0.09 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2d9p h GLU 345 Cb 0.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2d9p h GLU 345 CO -0.56 0.15 -0.47 0.00 -1.00 0.00 0.00 179.01 177.13 2d9p h ALA 346 N 1.76 -1.28 -0.87 3.43 0.00 -0.14 -2.88 119.26 119.28 2d9p h ALA 346 Ca 0.55 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.31 2d9p h ALA 346 Cb 1.09 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 2d9p h ALA 346 CO -0.63 -1.23 -0.44 1.15 0.00 0.00 0.00 179.25 178.11 2d9p h THR 347 N -1.26 0.03 -0.52 0.00 2.02 0.08 0.49 112.91 113.76 2d9p h THR 347 Ca -0.12 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.14 2d9p h THR 347 Cb 0.98 0.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.32 2d9p h THR 347 CO 0.17 0.00 -0.42 0.50 0.37 0.00 0.00 175.52 176.14 2d9p h LYS 348 N -0.07 -0.24 -0.19 6.66 3.11 -1.37 -1.10 116.57 123.37 2d9p h LYS 348 Ca 0.26 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.16 2d9p h LYS 348 Cb 0.54 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.78 2d9p h LYS 348 CO -0.89 -0.16 -0.12 0.00 -2.81 0.00 0.00 179.45 175.47 2d9p h ALA 349 N 0.60 0.03 -0.97 5.00 0.00 -0.76 0.12 119.26 123.29 2d9p h ALA 349 Ca 0.17 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.31 2d9p h ALA 349 Cb 0.57 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 18.47 2d9p h ALA 349 CO -0.65 -0.55 -0.35 0.28 0.00 0.00 0.00 179.25 177.99 2d9p n VAL 350 N -5.27 -0.49 0.08 0.00 0.31 -0.23 0.14 118.33 112.86 2d9p n VAL 350 Ca -0.02 2.26 -0.06 0.00 -0.01 0.00 0.00 64.34 66.51 2d9p n VAL 350 Cb 0.19 -3.02 -0.03 0.00 -0.91 0.00 0.00 33.84 30.08 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 0.12 0.00 2.52 2.02 -1.10 0.96 112.91 117.42 2d9p h THR 351 Ca 0.37 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2d9p h THR 351 Cb 0.61 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2d9p h THR 351 CO -0.97 0.03 0.51 -0.33 0.37 0.00 0.00 175.52 175.14 2d9p h GLU 352 N -1.06 0.00 0.00 6.66 4.39 -0.21 0.12 114.58 124.48 2d9p h GLU 352 Ca -0.03 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.43 2d9p h GLU 352 Cb 0.28 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2d9p h GLU 352 CO 0.05 0.00 -1.91 -1.33 -1.16 0.00 0.00 179.01 174.66 2d9p n MET 353 N -2.59 1.13 -1.55 2.33 2.81 0.36 -4.59 117.12 115.02 2d9p n MET 353 Ca -0.01 0.05 -0.27 0.00 -1.81 0.00 0.00 57.70 55.65 2d9p n MET 353 Cb 0.54 -1.33 -0.05 0.00 -0.71 0.00 0.00 33.22 31.67 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 -2.74 2.01 0.00 7.83 2.85 0.33 -0.28 115.26 125.26 2d9p n ASN 354 Ca -0.25 -0.87 0.00 0.00 -0.11 0.00 0.00 54.58 53.34 2d9p n ASN 354 Cb 0.86 -1.58 0.00 0.00 1.24 0.00 0.00 39.78 40.30 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 6.32 1.97 3.60 8.20 0.00 -1.14 -4.88 105.19 119.27 2d9p n GLY 355 Ca 0.42 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.38 3.53 0.59 1.61 6.06 0.61 -4.71 118.95 126.27 2d9p s ARG 356 Ca 0.00 1.07 -0.18 0.00 -2.50 0.00 0.00 55.73 54.12 2d9p s ARG 356 Cb 0.00 -4.06 -0.04 0.00 0.06 0.00 0.00 34.95 30.91 2d9p s ARG 356 CO 0.00 -1.62 1.15 0.42 -2.50 0.00 0.00 175.30 172.75 2d9p s ILE 357 N 5.75 2.99 0.00 4.11 -1.09 -1.26 -3.56 121.20 128.13 2d9p s ILE 357 Ca 0.66 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 2d9p s ILE 357 Cb -0.16 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2d9p s ILE 357 CO 0.33 -0.17 0.00 0.52 -1.23 0.00 0.00 174.94 174.39 2d9p n VAL 358 N -1.67 0.00 0.00 2.92 0.31 -1.26 -5.00 118.33 113.63 2d9p n VAL 358 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2d9p n VAL 358 Cb 0.51 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 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 -1.84 2.86 0.05 3.52 0.00 -1.26 -5.07 120.51 118.77 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 -2.30 0.35 -3.93 0.00 -2.24 -1.26 -5.10 114.28 99.80 2d9p n THR 360 Ca 0.00 0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.62 2d9p n THR 360 Cb 0.00 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.12 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 3.44 0.57 -0.78 3.01 -1.26 -5.06 119.74 117.66 2d9p s LYS 361 Ca 0.00 -0.55 -0.17 0.00 -1.01 0.00 0.00 55.97 54.25 2d9p s LYS 361 Cb 0.00 -2.99 -0.05 0.00 -1.01 0.00 0.00 37.83 33.79 2d9p s LYS 361 CO 0.00 0.55 1.06 -1.25 0.51 0.00 0.00 175.35 176.21 2d9p s PRO 362 N -3.02 3.41 -0.68 -1.68 0.04 -1.26 -4.25 135.00 127.56 2d9p s PRO 362 Ca 0.35 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 2d9p s PRO 362 Cb -0.12 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2d9p s PRO 362 CO 0.28 -0.74 0.99 -0.51 0.04 0.00 0.00 177.00 177.06 2d9p s LEU 363 N -4.26 4.36 -0.97 -3.56 1.43 -1.23 -4.62 118.68 109.83 2d9p s LEU 363 Ca 0.65 -1.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.49 2d9p s LEU 363 Cb -0.17 -2.42 0.04 0.00 0.03 0.00 0.00 46.19 43.67 2d9p s LEU 363 CO 0.33 -1.44 1.46 -0.47 0.23 0.00 0.00 176.35 176.46 2d9p s TYR 364 N 4.07 2.44 -0.01 0.29 5.04 -0.85 -2.86 117.35 125.47 2d9p s TYR 364 Ca 0.23 -0.63 -0.11 0.00 -2.44 0.00 0.00 57.07 54.12 2d9p s TYR 364 Cb -0.16 -4.64 -0.05 0.00 0.35 0.00 0.00 41.96 37.46 2d9p s TYR 364 CO 0.09 -1.95 0.33 0.08 -1.34 0.00 0.00 175.55 172.77 2d9p s VAL 365 N 5.45 5.17 -0.20 3.14 1.01 -1.26 -0.36 120.40 133.34 2d9p s VAL 365 Ca 0.46 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.75 2d9p s VAL 365 Cb -0.02 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.82 2d9p s VAL 365 CO -0.06 0.52 0.70 0.00 0.00 0.00 0.00 175.10 176.26 2d9p s ALA 366 N -1.14 -1.76 0.72 5.51 0.00 0.88 -4.80 121.76 121.16 2d9p s ALA 366 Ca 0.24 1.80 -0.16 0.00 0.00 0.00 0.00 51.96 53.84 2d9p s ALA 366 Cb -0.15 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 2d9p s ALA 366 CO 0.12 -0.35 0.69 1.28 0.00 0.00 0.00 175.76 177.50 2d9p n LEU 367 N 2.16 1.78 -4.43 0.00 4.77 -1.26 0.30 117.00 120.33 2d9p n LEU 367 Ca -0.15 0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 56.12 2d9p n LEU 367 Cb 0.56 -1.28 -0.13 0.00 -2.33 0.00 0.00 43.42 40.23 2d9p n LEU 367 CO 0.09 -2.73 -0.42 0.00 -1.33 0.00 0.00 177.39 173.00 2d9p s ALA 368 N -1.88 2.73 -0.92 -1.18 0.00 -1.25 -4.58 121.76 114.68 2d9p s ALA 368 Ca 0.68 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 2d9p s ALA 368 Cb -0.35 -1.25 0.24 0.00 0.00 0.00 0.00 23.12 21.75 2d9p s ALA 368 CO 0.55 0.31 0.88 -0.65 0.00 0.00 0.00 175.76 176.84 2d9p s GLN 369 N 0.12 3.78 -0.06 0.00 1.11 -1.26 -4.72 119.66 118.64 2d9p s GLN 369 Ca -0.05 -2.72 0.02 0.00 0.01 0.00 0.00 55.36 52.61 2d9p s GLN 369 Cb -0.15 -4.46 -0.04 0.00 -1.01 0.00 0.00 33.01 27.35 2d9p s GLN 369 CO 0.04 -1.27 -0.03 2.89 0.01 0.00 0.00 175.29 176.93 2d9p n ARG 370 N 3.53 1.08 0.08 2.91 1.85 -1.26 -4.74 116.66 120.12 2d9p n ARG 370 Ca 0.17 0.02 -0.22 0.00 -1.00 0.00 0.00 57.85 56.83 2d9p n ARG 370 Cb 0.44 -1.12 -0.15 0.00 -1.05 0.00 0.00 32.46 30.58 2d9p n ARG 370 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2d9p h LYS 371 N 0.00 0.38 -0.40 2.89 1.79 -1.92 -3.37 116.57 115.95 2d9p h LYS 371 Ca -0.13 -0.65 0.04 0.00 -2.18 0.00 0.00 60.65 57.72 2d9p h LYS 371 Cb 1.23 0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 32.08 2d9p h LYS 371 CO -0.01 1.31 -0.23 -1.91 -1.08 0.00 0.00 179.45 177.53 2d9p n GLU 372 N -3.96 -0.17 -0.33 3.15 4.07 -1.26 0.88 120.64 123.02 2d9p n GLU 372 Ca -0.16 1.13 0.28 0.00 -0.06 0.00 0.00 57.16 58.34 2d9p n GLU 372 Cb 0.93 -1.67 0.53 0.00 -0.06 0.00 0.00 31.44 31.17 2d9p n GLU 372 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2d9p h GLU 373 N 0.00 0.12 -7.17 5.31 -0.00 -1.85 -3.32 114.58 107.66 2d9p h GLU 373 Ca 0.06 -0.01 -0.48 0.00 -0.00 0.00 0.00 59.36 58.94 2d9p h GLU 373 Cb 0.16 -0.03 0.02 0.00 -0.00 0.00 0.00 28.75 28.91 2d9p h GLU 373 CO -0.37 0.08 0.35 0.50 -0.00 0.00 0.00 179.01 179.56 2d9p s ARG 374 N -5.61 3.87 -1.81 1.06 3.52 0.25 -3.86 118.95 116.38 2d9p s ARG 374 Ca -0.10 0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 56.16 2d9p s ARG 374 Cb 0.32 -2.16 0.20 0.00 -1.56 0.00 0.00 34.95 31.75 2d9p s ARG 374 CO 0.78 -0.29 0.58 1.04 -0.81 0.00 0.00 175.30 176.61 2d9p n GLN 375 N -1.73 -1.30 0.14 5.12 6.02 -1.26 -4.82 117.38 119.56 2d9p n GLN 375 Ca 0.06 0.19 -0.14 0.00 -0.01 0.00 0.00 57.00 57.10 2d9p n GLN 375 Cb 0.54 -4.69 -0.07 0.00 1.02 0.00 0.00 30.24 27.04 2d9p n GLN 375 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d9p h SER 376 N -1.10 -0.33 0.00 1.08 0.87 -1.67 -3.37 113.55 109.03 2d9p h SER 376 Ca -0.60 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2d9p h SER 376 Cb 1.39 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2d9p h SER 376 CO 0.85 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.56 2d9p n GLY 377 N -1.25 -2.06 3.51 5.77 0.00 -1.26 -4.60 105.19 105.31 2d9p n GLY 377 Ca -0.09 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.36 2d9p n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d9p n PRO 378 N 0.00 0.67 -2.71 1.61 -0.02 -1.26 -4.90 135.00 128.39 2d9p n PRO 378 Ca 0.00 0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2d9p n PRO 378 Cb 0.00 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2d9p n PRO 378 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d9p s SER 379 N 5.27 7.44 0.74 2.55 1.04 -1.26 -4.92 113.70 124.57 2d9p s SER 379 Ca 1.09 1.77 -0.15 0.00 0.48 0.00 0.00 55.95 59.13 2d9p s SER 379 Cb -1.18 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 62.40 2d9p s SER 379 CO 0.63 -0.14 1.25 -0.44 0.98 0.00 0.00 173.24 175.52 2d9p s SER 380 N 0.33 3.97 0.00 7.02 0.01 -1.26 -5.20 113.70 118.57 2d9p s SER 380 Ca 0.49 2.49 0.27 0.00 1.31 0.00 0.00 55.95 60.51 2d9p s SER 380 Cb -0.23 -2.60 0.87 0.00 0.21 0.00 0.00 66.02 64.27 2d9p s SER 380 CO 0.29 -2.42 1.64 0.61 0.41 0.00 0.00 173.24 173.78