#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 0.21 0.40 1.61 0.15 -1.26 -5.18 113.70 109.64 2d9p s SER 280 Ca 0.00 -0.67 0.08 0.00 0.70 0.00 0.00 55.95 56.06 2d9p s SER 280 Cb 0.00 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.56 2d9p s SER 280 CO 0.00 -0.62 0.36 -0.55 1.20 0.00 0.00 173.24 173.63 2d9p s SER 281 N -2.59 5.13 -0.40 5.45 0.15 -1.26 -5.08 113.70 115.10 2d9p s SER 281 Ca 0.02 -0.67 0.10 0.00 0.70 0.00 0.00 55.95 56.10 2d9p s SER 281 Cb 0.03 -0.67 0.35 0.00 -1.71 0.00 0.00 66.02 64.02 2d9p s SER 281 CO -0.08 -0.58 0.92 0.61 1.20 0.00 0.00 173.24 175.30 2d9p n GLY 282 N -1.51 2.28 3.72 9.45 0.00 -1.26 -5.12 105.19 112.75 2d9p n GLY 282 Ca 0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 2d9p n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9p s SER 283 N -2.04 6.84 0.12 1.61 0.15 -1.26 -4.98 113.70 114.15 2d9p s SER 283 Ca 0.32 2.33 -0.25 0.00 0.70 0.00 0.00 55.95 59.05 2d9p s SER 283 Cb 0.34 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 62.14 2d9p s SER 283 CO -0.06 -0.63 1.07 -0.94 1.20 0.00 0.00 173.24 173.88 2d9p s SER 284 N 0.97 -0.08 0.14 5.45 1.04 -1.26 -5.18 113.70 114.77 2d9p s SER 284 Ca 0.63 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.70 2d9p s SER 284 Cb -0.37 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 2d9p s SER 284 CO 0.32 -0.79 -0.18 -0.83 0.98 0.00 0.00 173.24 172.74 2d9p s GLY 285 N -3.15 1.26 -0.04 7.32 0.00 -1.26 -5.15 107.32 106.29 2d9p s GLY 285 Ca 0.17 -1.37 0.06 0.00 0.00 0.00 0.00 44.72 43.58 2d9p s GLY 285 CO 0.02 -1.41 -0.22 -0.35 0.00 0.00 0.00 173.10 171.14 2d9p s ASP 286 N -2.41 2.72 -0.48 1.64 2.15 -1.26 -5.10 116.67 113.93 2d9p s ASP 286 Ca 0.11 -0.44 0.04 0.00 0.43 0.00 0.00 52.55 52.69 2d9p s ASP 286 Cb -0.07 -0.64 0.12 0.00 -0.30 0.00 0.00 42.92 42.04 2d9p s ASP 286 CO 0.05 0.23 0.22 -0.13 -0.17 0.00 0.00 175.17 175.37 2d9p s ARG 287 N -0.20 1.89 0.05 4.34 1.81 -1.26 -5.08 118.95 120.50 2d9p s ARG 287 Ca -0.00 -2.45 -0.30 0.00 -1.72 0.00 0.00 55.73 51.25 2d9p s ARG 287 Cb -0.12 -3.32 -0.08 0.00 -0.45 0.00 0.00 34.95 30.98 2d9p s ARG 287 CO 0.02 -1.07 1.71 -1.50 -0.68 0.00 0.00 175.30 173.78 2d9p s ILE 288 N -0.00 3.05 -0.09 1.52 2.07 -1.26 -4.87 121.20 121.62 2d9p s ILE 288 Ca 0.16 0.41 0.04 0.00 -1.41 0.00 0.00 60.65 59.85 2d9p s ILE 288 Cb -0.24 -3.26 -0.08 0.00 0.13 0.00 0.00 42.46 39.00 2d9p s ILE 288 CO -0.02 -0.01 -0.03 1.07 -1.91 0.00 0.00 174.94 174.04 2d9p n THR 289 N 4.93 0.56 -3.38 4.00 5.66 -1.26 -5.04 114.28 119.75 2d9p n THR 289 Ca 0.17 -0.29 -0.17 0.00 -3.05 0.00 0.00 64.05 60.71 2d9p n THR 289 Cb 0.41 -0.82 0.08 0.00 -1.55 0.00 0.00 70.33 68.45 2d9p n THR 289 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2d9p n ARG 290 N -2.52 -6.47 -3.47 1.09 5.12 -1.26 -5.01 116.66 104.13 2d9p n ARG 290 Ca -0.15 0.80 -0.11 0.00 -1.93 0.00 0.00 57.85 56.46 2d9p n ARG 290 Cb 0.73 -5.69 -0.02 0.00 -1.16 0.00 0.00 32.46 26.31 2d9p n ARG 290 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2d9p s TYR 291 N -3.34 -0.47 -0.34 -1.55 5.04 -1.26 -5.14 117.35 110.30 2d9p s TYR 291 Ca 0.08 0.25 -0.12 0.00 -2.44 0.00 0.00 57.07 54.85 2d9p s TYR 291 Cb -0.04 0.57 -0.01 0.00 0.35 0.00 0.00 41.96 42.83 2d9p s TYR 291 CO 0.69 -0.81 0.21 -0.65 -1.34 0.00 0.00 175.55 173.65 2d9p s GLN 292 N -3.61 3.37 -0.38 4.97 1.11 -1.26 -5.03 119.66 118.83 2d9p s GLN 292 Ca 0.03 -0.72 0.00 0.00 0.01 0.00 0.00 55.36 54.68 2d9p s GLN 292 Cb -0.01 -3.73 0.13 0.00 -1.01 0.00 0.00 33.01 28.39 2d9p s GLN 292 CO -0.10 -0.47 0.20 0.08 0.01 0.00 0.00 175.29 175.01 2d9p s VAL 293 N 1.67 0.71 -0.05 1.09 1.01 -1.26 -4.96 120.40 118.61 2d9p s VAL 293 Ca 0.05 -1.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.08 2d9p s VAL 293 Cb -0.17 -1.51 -0.26 0.00 0.00 0.00 0.00 36.38 34.43 2d9p s VAL 293 CO 0.09 -0.90 0.64 -0.37 0.00 0.00 0.00 175.10 174.56 2d9p h VAL 294 N 5.38 0.89 -2.75 2.92 -1.51 -1.88 -3.43 116.25 115.87 2d9p h VAL 294 Ca -0.01 -2.61 -0.52 0.00 -1.23 0.00 0.00 66.70 62.33 2d9p h VAL 294 Cb 0.96 2.59 0.05 0.00 -2.13 0.00 0.00 31.29 32.76 2d9p h VAL 294 CO 0.38 0.77 0.94 0.21 -1.23 0.00 0.00 177.57 178.64 2d9p s ASN 295 N -6.79 6.49 -0.06 4.19 3.04 -1.26 -3.76 114.94 116.80 2d9p s ASN 295 Ca -0.13 2.73 0.05 0.00 0.04 0.00 0.00 52.86 55.56 2d9p s ASN 295 Cb 0.07 -2.60 -0.02 0.00 -1.54 0.00 0.00 41.25 37.17 2d9p s ASN 295 CO 0.82 -0.89 -0.22 -0.76 -3.04 0.00 0.00 177.10 173.00 2d9p s LEU 296 N 1.17 2.24 -0.19 3.21 1.43 0.11 -1.51 118.68 125.14 2d9p s LEU 296 Ca 0.72 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 2d9p s LEU 296 Cb -0.46 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2d9p s LEU 296 CO 0.32 0.27 0.40 -0.47 0.23 0.00 0.00 176.35 177.10 2d9p s TYR 297 N -0.28 3.39 -0.01 0.29 5.04 0.55 -1.87 117.35 124.46 2d9p s TYR 297 Ca 0.00 0.65 0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2d9p s TYR 297 Cb -0.13 -2.52 -0.03 0.00 0.35 0.00 0.00 41.96 39.62 2d9p s TYR 297 CO 0.03 0.02 -0.06 0.08 -1.34 0.00 0.00 175.55 174.28 2d9p s VAL 298 N 1.21 3.75 0.14 3.14 1.01 -0.81 -1.90 120.40 126.93 2d9p s VAL 298 Ca 0.20 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2d9p s VAL 298 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2d9p s VAL 298 CO 0.08 0.43 0.18 -0.75 0.00 0.00 0.00 175.10 175.04 2d9p s LYS 299 N -1.33 1.02 -1.02 2.72 2.20 -0.40 -1.13 119.74 121.81 2d9p s LYS 299 Ca 0.17 -1.25 -0.04 0.00 -0.36 0.00 0.00 55.97 54.49 2d9p s LYS 299 Cb -0.11 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 2d9p s LYS 299 CO 0.07 -0.34 0.87 0.09 -0.36 0.00 0.00 175.35 175.68 2d9p n ASN 300 N -0.14 -3.86 -4.49 1.43 4.13 -1.08 -2.26 115.26 108.98 2d9p n ASN 300 Ca -0.08 -0.46 -0.42 0.00 1.68 0.00 0.00 54.58 55.30 2d9p n ASN 300 Cb 0.63 -4.13 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 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 -5.75 3.87 0.70 3.41 1.43 -0.08 -4.60 118.68 117.67 2d9p s LEU 301 Ca 0.25 -0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 2d9p s LEU 301 Cb -0.11 -2.48 -0.13 0.00 0.03 0.00 0.00 46.19 43.50 2d9p s LEU 301 CO 0.58 -1.61 -0.47 0.47 0.23 0.00 0.00 176.35 175.56 2d9p n ASP 302 N 8.41 -4.46 0.12 2.29 8.00 -1.26 -4.64 116.55 125.01 2d9p n ASP 302 Ca -0.01 0.33 0.02 0.00 0.71 0.00 0.00 54.79 55.84 2d9p n ASP 302 Cb 0.47 -0.70 0.38 0.00 -0.02 0.00 0.00 41.12 41.26 2d9p n ASP 302 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d9p h ASP 303 N -0.52 0.21 -0.36 -2.24 1.82 -1.94 -2.76 116.42 110.62 2d9p h ASP 303 Ca -0.37 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.10 2d9p h ASP 303 Cb 1.19 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 2d9p h ASP 303 CO 0.27 0.39 -0.22 1.23 -1.61 0.00 0.00 179.24 179.30 2d9p h GLY 304 N 0.77 0.92 -1.45 -0.78 0.00 -2.02 -3.45 103.07 97.06 2d9p h GLY 304 Ca 0.04 -0.80 -0.50 0.00 0.00 0.00 0.00 47.33 46.08 2d9p h GLY 304 CO 0.02 0.72 -0.20 1.39 0.00 0.00 0.00 176.54 178.48 2d9p n ILE 305 N -4.11 0.00 -3.89 2.60 5.41 -1.04 -5.04 119.36 113.28 2d9p n ILE 305 Ca 0.00 -0.18 -0.10 0.00 1.00 0.00 0.00 62.75 63.47 2d9p n ILE 305 Cb 0.44 -0.85 -0.02 0.00 -0.71 0.00 0.00 39.64 38.50 2d9p n ILE 305 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2d9p n ASP 306 N -3.29 -0.99 -0.30 4.38 2.03 -1.26 -4.95 116.55 112.17 2d9p n ASP 306 Ca 0.07 -2.32 -0.03 0.00 0.52 0.00 0.00 54.79 53.03 2d9p n ASP 306 Cb 0.54 1.84 0.08 0.00 -0.72 0.00 0.00 41.12 42.86 2d9p n ASP 306 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2d9p h ASP 307 N 1.39 0.93 0.58 1.67 1.82 -1.96 -1.99 116.42 118.86 2d9p h ASP 307 Ca -0.19 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2d9p h ASP 307 Cb 0.84 -0.23 0.01 0.00 0.68 0.00 0.00 39.33 40.62 2d9p h ASP 307 CO 0.26 0.67 -0.28 1.05 -1.61 0.00 0.00 179.24 179.33 2d9p h GLU 308 N 1.10 -0.75 -0.82 0.28 4.11 -1.96 -2.62 114.58 113.92 2d9p h GLU 308 Ca 0.31 0.05 0.20 0.00 0.07 0.00 0.00 59.36 59.99 2d9p h GLU 308 Cb -0.10 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.19 2d9p h GLU 308 CO -0.08 -0.44 0.20 0.00 0.07 0.00 0.00 179.01 178.77 2d9p h ARG 309 N -1.02 0.23 0.00 1.06 3.08 -1.94 0.38 114.38 116.17 2d9p h ARG 309 Ca -0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2d9p h ARG 309 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2d9p h ARG 309 CO 0.13 0.15 0.00 -0.11 -1.07 0.00 0.00 179.97 179.07 2d9p n LEU 310 N -5.20 0.00 -0.27 3.04 7.94 -0.76 0.26 117.00 122.01 2d9p n LEU 310 Ca 0.18 0.90 0.28 0.00 -1.11 0.00 0.00 56.01 56.26 2d9p n LEU 310 Cb 0.58 -0.40 0.65 0.00 0.53 0.00 0.00 43.42 44.78 2d9p n LEU 310 CO 0.09 -0.40 1.27 -0.09 -1.11 0.00 0.00 177.39 177.14 2d9p h ARG 311 N 0.00 0.14 -0.09 1.96 1.12 -1.16 0.53 114.38 116.89 2d9p h ARG 311 Ca 0.00 -0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 58.71 2d9p h ARG 311 Cb 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.92 2d9p h ARG 311 CO 0.00 0.09 -0.62 -0.22 -3.11 0.00 0.00 179.97 176.11 2d9p h LYS 312 N 0.15 0.32 -0.83 0.20 3.64 0.03 -2.39 116.57 117.68 2d9p h LYS 312 Ca 0.52 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2d9p h LYS 312 Cb 1.77 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2d9p h LYS 312 CO -0.10 0.84 0.00 0.00 -2.27 0.00 0.00 179.45 177.92 2d9p n ALA 313 N -2.49 2.87 0.00 5.00 0.00 0.19 -3.59 120.51 122.49 2d9p n ALA 313 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2d9p n ALA 313 Cb 0.63 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.23 0.00 3.01 -1.07 -4.80 117.46 114.54 2d9p n PHE 314 Ca 0.08 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.57 2d9p n PHE 314 Cb 0.50 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.12 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 0.21 0.00 4.37 0.87 -1.49 0.40 113.55 117.90 2d9p h SER 315 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2d9p h SER 315 Cb 0.51 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2d9p h SER 315 CO 0.00 0.09 0.50 -0.65 -0.53 0.00 0.00 176.83 176.25 2d9p h PRO 316 N 0.40 0.00 0.00 2.24 0.11 -1.87 -1.50 132.00 131.37 2d9p h PRO 316 Ca 0.36 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.21 2d9p h PRO 316 Cb 0.52 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 2d9p h PRO 316 CO -0.38 0.00 -1.84 1.19 -0.21 0.00 0.00 178.00 176.76 2d9p n PHE 317 N -2.22 0.04 -3.88 0.65 3.72 0.11 -5.09 117.46 110.78 2d9p n PHE 317 Ca -0.01 0.02 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 2d9p n PHE 317 Cb 0.52 -0.79 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 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 -5.22 0.08 0.45 1.37 0.00 -0.57 -4.98 107.32 98.44 2d9p s GLY 318 Ca -0.34 -0.46 -0.24 0.00 0.00 0.00 0.00 44.72 43.67 2d9p s GLY 318 CO 0.46 -0.21 1.29 -1.59 0.00 0.00 0.00 173.10 173.05 2d9p s THR 319 N -3.81 2.57 -0.00 0.90 2.01 -1.26 -4.10 115.64 111.94 2d9p s THR 319 Ca 0.14 0.48 0.06 0.00 0.31 0.00 0.00 61.69 62.68 2d9p s THR 319 Cb -0.05 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 2d9p s THR 319 CO 0.08 0.04 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.21 2d9p s ILE 320 N -1.33 1.62 -0.08 1.82 1.01 -1.26 -2.53 121.20 120.45 2d9p s ILE 320 Ca 0.62 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2d9p s ILE 320 Cb -0.37 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2d9p s ILE 320 CO 0.46 0.41 -0.09 0.35 0.00 0.00 0.00 174.94 176.07 2d9p n THR 321 N 2.44 0.44 -4.04 2.92 -2.24 -1.09 -4.98 114.28 107.74 2d9p n THR 321 Ca -0.16 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 2d9p n THR 321 Cb 0.53 -1.34 -0.15 0.00 -2.10 0.00 0.00 70.33 67.27 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 -5.41 4.16 -0.04 3.42 0.01 -1.26 -5.02 113.70 109.56 2d9p s SER 322 Ca -0.11 -1.26 -0.02 0.00 1.31 0.00 0.00 55.95 55.87 2d9p s SER 322 Cb 0.04 -1.44 0.03 0.00 0.21 0.00 0.00 66.02 64.86 2d9p s SER 322 CO 0.15 -0.18 0.04 0.00 0.41 0.00 0.00 173.24 173.66 2d9p s ALA 323 N 1.20 0.32 0.07 1.44 0.00 -1.26 0.12 121.76 123.66 2d9p s ALA 323 Ca -0.07 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 2d9p s ALA 323 Cb -0.19 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.38 2d9p s ALA 323 CO -0.06 -0.43 0.48 0.21 0.00 0.00 0.00 175.76 175.96 2d9p s LYS 324 N 1.98 1.04 -0.01 0.00 2.20 -0.91 -4.95 119.74 119.08 2d9p s LYS 324 Ca 0.03 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 2d9p s LYS 324 Cb -0.12 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.63 2d9p s LYS 324 CO -0.03 -0.39 -0.06 0.08 -0.36 0.00 0.00 175.35 174.59 2d9p s VAL 325 N -2.84 3.70 0.21 4.02 1.01 -1.26 -1.58 120.40 123.65 2d9p s VAL 325 Ca -0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2d9p s VAL 325 Cb -0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.70 2d9p s VAL 325 CO -0.05 0.44 1.20 -0.04 0.00 0.00 0.00 175.10 176.65 2d9p s MET 326 N -1.30 4.50 0.24 2.72 1.00 -0.17 -4.98 119.30 121.32 2d9p s MET 326 Ca 0.16 1.90 0.01 0.00 0.00 0.00 0.00 55.69 57.76 2d9p s MET 326 Cb -0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 34.83 31.46 2d9p s MET 326 CO 0.06 -0.07 0.15 -1.64 0.00 0.00 0.00 175.02 173.52 2d9p s MET 327 N -0.46 1.35 -0.07 2.03 -1.94 -1.26 -1.01 119.30 117.94 2d9p s MET 327 Ca 0.52 -1.73 -0.02 0.00 -1.71 0.00 0.00 55.69 52.74 2d9p s MET 327 Cb -0.33 0.15 -0.04 0.00 2.01 0.00 0.00 34.83 36.62 2d9p s MET 327 CO 0.38 -0.41 -0.08 0.39 -0.01 0.00 0.00 175.02 175.29 2d9p n GLU 328 N -0.38 0.16 0.00 2.03 1.02 -1.22 -4.82 120.64 117.42 2d9p n GLU 328 Ca 0.02 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2d9p n GLU 328 Cb 0.65 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 31.15 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d9p n GLY 329 N 2.80 0.00 0.00 0.62 0.00 -1.26 -5.01 105.19 102.34 2d9p n GLY 329 Ca -0.14 0.00 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 0.00 1.65 3.48 -0.02 0.00 -1.26 -5.15 105.19 103.89 2d9p n GLY 330 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 1.67 -0.20 1.61 1.70 -1.26 -5.12 118.95 117.36 2d9p s ARG 331 Ca 0.00 -1.88 -0.24 0.00 -0.47 0.00 0.00 55.73 53.13 2d9p s ARG 331 Cb 0.00 -1.27 -0.01 0.00 -0.57 0.00 0.00 34.95 33.10 2d9p s ARG 331 CO 0.00 0.00 0.81 0.45 -1.08 0.00 0.00 175.30 175.48 2d9p s SER 332 N -3.52 6.88 0.28 -2.89 0.15 -1.26 -3.44 113.70 109.89 2d9p s SER 332 Ca 0.32 1.08 0.01 0.00 0.70 0.00 0.00 55.95 58.07 2d9p s SER 332 Cb 0.05 -2.44 0.61 0.00 -1.71 0.00 0.00 66.02 62.54 2d9p s SER 332 CO 0.14 -0.43 1.74 0.11 1.20 0.00 0.00 173.24 176.01 2d9p h LYS 333 N 7.48 0.56 0.00 5.44 1.57 -1.39 -3.46 116.57 126.77 2d9p h LYS 333 Ca -0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2d9p h LYS 333 Cb 1.12 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2d9p h LYS 333 CO 0.84 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 180.50 2d9p n GLY 334 N -1.33 1.25 3.70 3.86 0.00 -1.26 -4.99 105.19 106.42 2d9p n GLY 334 Ca 0.19 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.49 2.75 0.16 1.61 -0.71 -1.26 -0.90 117.98 119.14 2d9p s PHE 335 Ca 0.00 -0.26 -0.04 0.00 -1.04 0.00 0.00 56.93 55.58 2d9p s PHE 335 Cb 0.00 -1.38 0.02 0.00 -1.21 0.00 0.00 43.02 40.45 2d9p s PHE 335 CO 0.00 0.51 0.29 0.41 -1.34 0.00 0.00 175.22 175.09 2d9p n GLY 336 N -1.02 2.02 2.95 1.99 0.00 -0.28 -0.99 105.19 109.85 2d9p n GLY 336 Ca -0.05 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 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 -5.27 0.42 -0.03 1.61 0.08 -0.61 -1.93 117.98 112.26 2d9p s PHE 337 Ca 0.09 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.05 2d9p s PHE 337 Cb -0.01 -0.27 0.02 0.00 -0.57 0.00 0.00 43.02 42.19 2d9p s PHE 337 CO 0.07 -0.01 -0.02 0.08 -0.10 0.00 0.00 175.22 175.24 2d9p s VAL 338 N -0.19 0.27 -0.04 -0.44 1.01 -0.78 -2.14 120.40 118.09 2d9p s VAL 338 Ca 0.01 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2d9p s VAL 338 Cb -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2d9p s VAL 338 CO -0.00 0.15 -0.08 0.00 0.00 0.00 0.00 175.10 175.17 2d9p s PHE 340 N -0.85 2.40 0.17 0.00 0.40 -1.25 -2.68 117.98 116.17 2d9p s PHE 340 Ca 0.14 -0.68 -0.05 0.00 -0.60 0.00 0.00 56.93 55.74 2d9p s PHE 340 Cb -0.11 -1.87 0.05 0.00 0.51 0.00 0.00 43.02 41.60 2d9p s PHE 340 CO 0.03 0.19 1.46 0.66 0.70 0.00 0.00 175.22 178.27 2d9p h SER 341 N 1.44 0.69 -4.16 1.36 4.64 -1.86 -3.46 113.55 112.20 2d9p h SER 341 Ca -0.43 -0.39 -0.17 0.00 -0.47 0.00 0.00 61.79 60.33 2d9p h SER 341 Cb 1.26 -0.20 -0.25 0.00 -0.31 0.00 0.00 62.40 62.91 2d9p h SER 341 CO 0.72 1.13 -0.52 -0.55 -0.87 0.00 0.00 176.83 176.73 2d9p s SER 342 N -6.95 -0.10 0.16 4.97 0.15 -1.26 -5.07 113.70 105.60 2d9p s SER 342 Ca -0.08 0.15 -0.25 0.00 0.70 0.00 0.00 55.95 56.47 2d9p s SER 342 Cb 0.11 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 2d9p s SER 342 CO 0.85 -0.15 1.58 -0.65 1.20 0.00 0.00 173.24 176.07 2d9p h PRO 343 N 5.40 -0.26 -0.75 5.44 0.11 -1.88 -2.36 132.00 137.71 2d9p h PRO 343 Ca -0.27 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.93 2d9p h PRO 343 Cb 1.20 0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 2d9p h PRO 343 CO 0.41 -0.17 -0.44 0.39 -0.21 0.00 0.00 178.00 177.97 2d9p n GLU 344 N -5.42 -0.33 -0.28 1.05 4.71 -1.26 0.10 120.64 119.21 2d9p n GLU 344 Ca 0.01 1.24 0.08 0.00 -0.01 0.00 0.00 57.16 58.49 2d9p n GLU 344 Cb 0.35 -1.83 0.24 0.00 -1.01 0.00 0.00 31.44 29.19 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2d9p h GLU 345 N 0.00 0.45 -0.70 3.49 5.08 -1.81 0.33 114.58 121.42 2d9p h GLU 345 Ca 0.12 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2d9p h GLU 345 Cb 0.31 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2d9p h GLU 345 CO -0.70 0.30 0.25 0.00 -1.00 0.00 0.00 179.01 177.86 2d9p h ALA 346 N 1.61 0.92 -0.06 3.43 0.00 0.90 -3.10 119.26 122.96 2d9p h ALA 346 Ca 0.48 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2d9p h ALA 346 Cb 0.79 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2d9p h ALA 346 CO -0.44 0.56 -0.50 1.15 0.00 0.00 0.00 179.25 180.02 2d9p h THR 347 N 1.02 0.00 -0.24 0.00 2.02 0.17 -1.50 112.91 114.38 2d9p h THR 347 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.45 2d9p h THR 347 Cb 0.25 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.59 2d9p h THR 347 CO -0.01 0.00 -0.53 0.50 0.37 0.00 0.00 175.52 175.85 2d9p h LYS 348 N -0.58 -0.46 -0.89 6.66 3.64 -1.50 -1.10 116.57 122.33 2d9p h LYS 348 Ca 0.02 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.63 2d9p h LYS 348 Cb 0.65 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.41 2d9p h LYS 348 CO -0.36 -0.31 -0.13 0.00 -2.27 0.00 0.00 179.45 176.38 2d9p h ALA 349 N -0.24 0.74 -0.88 5.00 0.00 -1.41 0.37 119.26 122.84 2d9p h ALA 349 Ca 0.05 0.33 0.12 0.00 0.00 0.00 0.00 54.91 55.41 2d9p h ALA 349 Cb 0.62 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2d9p h ALA 349 CO -0.49 -0.44 -0.43 0.28 0.00 0.00 0.00 179.25 178.18 2d9p h VAL 350 N 0.02 0.03 0.04 0.00 2.07 -0.14 0.59 116.25 118.87 2d9p h VAL 350 Ca 0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.98 2d9p h VAL 350 Cb 0.79 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2d9p h VAL 350 CO -0.88 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 177.44 2d9p h THR 351 N -0.06 0.74 -1.42 2.57 2.02 -0.91 0.41 112.91 116.26 2d9p h THR 351 Ca 0.27 -1.48 0.41 0.00 0.77 0.00 0.00 66.41 66.38 2d9p h THR 351 Cb 0.55 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 2d9p h THR 351 CO -0.90 0.24 1.10 -0.33 0.37 0.00 0.00 175.52 176.01 2d9p h GLU 352 N -0.99 0.00 0.00 6.66 5.08 -0.09 -1.48 114.58 123.77 2d9p h GLU 352 Ca -0.01 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.89 2d9p h GLU 352 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 2d9p h GLU 352 CO 0.01 0.00 -2.54 -1.33 -1.00 0.00 0.00 179.01 174.15 2d9p n MET 353 N -3.91 0.59 -1.29 2.33 2.81 0.20 -4.74 117.12 113.11 2d9p n MET 353 Ca 0.31 0.26 -0.60 0.00 -1.81 0.00 0.00 57.70 55.85 2d9p n MET 353 Cb 1.55 -1.48 -0.12 0.00 -0.71 0.00 0.00 33.22 32.46 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 -4.22 0.80 0.00 7.83 5.15 0.14 0.21 115.26 125.17 2d9p n ASN 354 Ca -0.54 0.72 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2d9p n ASN 354 Cb 0.89 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 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 7.22 0.56 3.49 8.20 0.00 -1.25 -4.87 105.19 118.55 2d9p n GLY 355 Ca 0.53 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.59 3.21 0.47 1.61 6.06 0.56 -4.89 118.95 124.37 2d9p s ARG 356 Ca 0.00 -0.84 -0.20 0.00 -2.50 0.00 0.00 55.73 52.19 2d9p s ARG 356 Cb 0.00 -3.90 -0.09 0.00 0.06 0.00 0.00 34.95 31.01 2d9p s ARG 356 CO 0.00 -0.61 0.99 0.42 -2.50 0.00 0.00 175.30 173.60 2d9p s ILE 357 N 1.71 4.13 0.00 4.11 -1.09 -1.26 -2.35 121.20 126.44 2d9p s ILE 357 Ca 0.06 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 2d9p s ILE 357 Cb -0.18 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 2d9p s ILE 357 CO 0.10 -0.32 0.00 0.52 -1.23 0.00 0.00 174.94 174.01 2d9p n VAL 358 N -0.89 0.00 0.01 2.92 0.31 -1.26 -4.98 118.33 114.43 2d9p n VAL 358 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2d9p n VAL 358 Cb 0.53 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 -2.53 3.00 0.03 3.52 0.00 -1.26 -5.06 120.51 118.22 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 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.64 0.18 -3.93 0.00 -2.24 -1.26 -5.10 114.28 99.29 2d9p n THR 360 Ca 0.00 0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 2d9p n THR 360 Cb 0.00 -0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 67.22 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 3.43 0.59 -0.78 1.02 -1.26 -5.06 119.74 115.68 2d9p s LYS 361 Ca 0.00 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.35 2d9p s LYS 361 Cb 0.00 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2d9p s LYS 361 CO 0.00 0.58 1.03 -1.25 -0.92 0.00 0.00 175.35 174.80 2d9p s PRO 362 N -2.72 3.47 -0.96 -1.68 0.04 -1.26 -4.17 135.00 127.73 2d9p s PRO 362 Ca 0.35 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 62.29 2d9p s PRO 362 Cb -0.12 -2.06 0.19 0.00 0.04 0.00 0.00 34.50 32.54 2d9p s PRO 362 CO 0.28 -0.68 1.04 -0.51 0.04 0.00 0.00 177.00 177.18 2d9p s LEU 363 N -4.60 5.81 -0.33 -3.56 1.43 -0.99 -4.61 118.68 111.83 2d9p s LEU 363 Ca 0.61 -2.60 -0.27 0.00 -1.03 0.00 0.00 54.13 50.83 2d9p s LEU 363 Cb -0.13 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2d9p s LEU 363 CO 0.40 -0.75 2.21 -0.47 0.23 0.00 0.00 176.35 177.97 2d9p s TYR 364 N 1.16 1.23 -0.09 0.29 5.04 -0.96 -3.75 117.35 120.27 2d9p s TYR 364 Ca 0.29 0.86 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 2d9p s TYR 364 Cb -0.07 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.36 2d9p s TYR 364 CO -0.08 -3.42 -0.13 0.08 -1.34 0.00 0.00 175.55 170.66 2d9p s VAL 365 N 9.34 3.09 -0.11 3.14 1.01 -1.26 -1.27 120.40 134.34 2d9p s VAL 365 Ca 0.96 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 2d9p s VAL 365 Cb -0.26 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 33.91 2d9p s VAL 365 CO 0.32 0.56 0.53 0.00 0.00 0.00 0.00 175.10 176.50 2d9p s ALA 366 N -0.16 -1.34 0.23 5.51 0.00 -0.80 -4.52 121.76 120.68 2d9p s ALA 366 Ca -0.00 1.19 -0.32 0.00 0.00 0.00 0.00 51.96 52.83 2d9p s ALA 366 Cb -0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 23.12 22.45 2d9p s ALA 366 CO 0.03 -0.29 1.42 1.28 0.00 0.00 0.00 175.76 178.20 2d9p n LEU 367 N 1.87 3.07 -4.62 0.00 4.77 -1.26 -0.33 117.00 120.49 2d9p n LEU 367 Ca -0.17 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.60 2d9p n LEU 367 Cb 0.56 -1.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.13 2d9p n LEU 367 CO 0.16 -0.48 -0.32 0.00 -1.33 0.00 0.00 177.39 175.42 2d9p s ALA 368 N 0.05 3.19 -0.13 -1.18 0.00 -0.57 -4.70 121.76 118.43 2d9p s ALA 368 Ca 0.70 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 2d9p s ALA 368 Cb -0.66 -1.50 -0.27 0.00 0.00 0.00 0.00 23.12 20.69 2d9p s ALA 368 CO 0.48 0.47 0.77 1.96 0.00 0.00 0.00 175.76 179.44 2d9p h GLN 369 N 5.65 0.06 -6.34 0.00 1.08 -1.94 -3.42 115.11 110.21 2d9p h GLN 369 Ca -0.45 -0.10 -0.65 0.00 -1.45 0.00 0.00 58.65 56.00 2d9p h GLN 369 Cb 1.19 0.04 0.07 0.00 -0.05 0.00 0.00 27.48 28.72 2d9p h GLN 369 CO 0.57 1.05 0.41 -2.13 -0.95 0.00 0.00 178.83 177.78 2d9p n ARG 370 N -4.51 1.28 -3.76 1.46 3.00 -1.26 -4.97 116.66 107.91 2d9p n ARG 370 Ca -0.12 0.46 -0.29 0.00 -0.00 0.00 0.00 57.85 57.91 2d9p n ARG 370 Cb 0.56 -2.05 -0.16 0.00 0.00 0.00 0.00 32.46 30.81 2d9p n ARG 370 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2d9p s LYS 371 N 0.08 0.79 0.26 -0.14 2.36 -1.26 -4.88 119.74 116.94 2d9p s LYS 371 Ca 0.78 -0.68 -0.30 0.00 -2.55 0.00 0.00 55.97 53.22 2d9p s LYS 371 Cb -0.87 -2.12 -0.11 0.00 -1.05 0.00 0.00 37.83 33.68 2d9p s LYS 371 CO 0.49 -0.74 1.58 -1.21 1.55 0.00 0.00 175.35 177.02 2d9p s GLU 372 N 1.74 4.16 -0.14 4.03 0.41 -1.26 -5.00 118.70 122.63 2d9p s GLU 372 Ca 0.01 2.51 -0.05 0.00 -0.41 0.00 0.00 54.97 57.03 2d9p s GLU 372 Cb -0.17 -3.06 0.07 0.00 -1.78 0.00 0.00 34.13 29.18 2d9p s GLU 372 CO -0.13 -0.61 0.26 -1.21 -0.49 0.00 0.00 175.26 173.09 2d9p s GLU 373 N -0.03 0.16 -0.21 1.61 2.02 -1.26 -5.14 118.70 115.85 2d9p s GLU 373 Ca 0.65 0.69 -0.09 0.00 0.02 0.00 0.00 54.97 56.23 2d9p s GLU 373 Cb -0.47 -0.17 -0.05 0.00 0.10 0.00 0.00 34.13 33.55 2d9p s GLU 373 CO 0.43 -0.34 0.12 1.03 0.02 0.00 0.00 175.26 176.52 2d9p s ARG 374 N 2.42 4.08 -0.19 1.61 0.52 -1.26 -5.08 118.95 121.05 2d9p s ARG 374 Ca 0.02 -0.28 -0.22 0.00 -0.52 0.00 0.00 55.73 54.73 2d9p s ARG 374 Cb -0.13 -3.40 0.06 0.00 0.52 0.00 0.00 34.95 32.00 2d9p s ARG 374 CO -0.09 0.20 0.60 -0.65 0.02 0.00 0.00 175.30 175.38 2d9p s GLN 375 N 0.64 0.77 0.19 3.54 -0.21 -1.26 -5.18 119.66 118.15 2d9p s GLN 375 Ca 0.07 0.68 0.01 0.00 0.02 0.00 0.00 55.36 56.14 2d9p s GLN 375 Cb -0.12 0.37 -0.05 0.00 1.00 0.00 0.00 33.01 34.21 2d9p s GLN 375 CO 0.01 -0.13 0.06 -1.12 -2.12 0.00 0.00 175.29 171.99 2d9p s SER 376 N -0.04 0.84 0.00 5.90 0.01 -1.26 -5.12 113.70 114.03 2d9p s SER 376 Ca -0.03 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 55.96 2d9p s SER 376 Cb -0.04 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2d9p s SER 376 CO 0.03 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2d9p n GLY 377 N -0.28 -1.71 3.69 3.44 0.00 -1.26 -5.14 105.19 103.93 2d9p n GLY 377 Ca -0.03 0.83 -0.42 0.00 0.00 0.00 0.00 46.02 46.40 2d9p n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9p s PRO 378 N 0.00 4.39 0.12 1.61 0.04 -1.26 -5.04 135.00 134.86 2d9p s PRO 378 Ca 0.00 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2d9p s PRO 378 Cb 0.00 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2d9p s PRO 378 CO 0.00 -0.37 -0.09 -1.12 0.04 0.00 0.00 177.00 175.46 2d9p s SER 379 N 1.30 1.50 -0.29 6.66 0.01 -1.26 -5.15 113.70 116.47 2d9p s SER 379 Ca 0.54 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 2d9p s SER 379 Cb -0.23 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.16 2d9p s SER 379 CO 0.22 -0.35 0.86 -0.55 0.41 0.00 0.00 173.24 173.83 2d9p s SER 380 N -2.90 -0.74 0.00 2.44 0.15 -1.26 -5.37 113.70 106.02 2d9p s SER 380 Ca 0.12 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.85 2d9p s SER 380 Cb 0.02 1.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 2d9p s SER 380 CO -0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.88