#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p n SER 280 N 0.00 0.96 -0.29 1.61 2.88 -1.26 -4.68 113.62 112.84 2d9p n SER 280 Ca 0.00 0.16 0.11 0.00 -1.33 0.00 0.00 58.87 57.81 2d9p n SER 280 Cb 0.00 -0.38 0.26 0.00 -0.75 0.00 0.00 64.21 63.34 2d9p n SER 280 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9p h SER 281 N -0.41 -0.12 -6.50 -3.46 0.87 -2.10 -3.45 113.55 98.38 2d9p h SER 281 Ca -0.22 0.20 -0.50 0.00 -1.23 0.00 0.00 61.79 60.04 2d9p h SER 281 Cb 1.06 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2d9p h SER 281 CO -0.14 -0.17 -0.94 0.61 -0.53 0.00 0.00 176.83 175.66 2d9p n GLY 282 N -1.40 -0.65 3.56 5.77 0.00 -1.26 -4.79 105.19 106.42 2d9p n GLY 282 Ca 0.19 0.31 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 2d9p n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9p s SER 283 N -3.84 5.55 0.07 1.61 0.01 -1.26 -4.84 113.70 111.00 2d9p s SER 283 Ca 0.29 -0.89 -0.35 0.00 1.31 0.00 0.00 55.95 56.31 2d9p s SER 283 Cb -0.12 -2.56 -0.18 0.00 0.21 0.00 0.00 66.02 63.37 2d9p s SER 283 CO 0.90 -2.38 1.54 -1.28 0.41 0.00 0.00 173.24 172.44 2d9p h SER 284 N 10.89 -1.28 -4.11 2.44 0.87 -2.02 -3.44 113.55 116.91 2d9p h SER 284 Ca 0.12 0.09 -0.40 0.00 -1.23 0.00 0.00 61.79 60.37 2d9p h SER 284 Cb 1.01 0.39 -0.28 0.00 -0.44 0.00 0.00 62.40 63.08 2d9p h SER 284 CO 1.27 -0.70 -0.78 -0.83 -0.53 0.00 0.00 176.83 175.26 2d9p s GLY 285 N -2.03 0.49 0.23 5.77 0.00 -1.26 -5.04 107.32 105.47 2d9p s GLY 285 Ca -0.18 -0.46 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 2d9p s GLY 285 CO 0.58 -0.40 1.59 1.29 0.00 0.00 0.00 173.10 176.16 2d9p h ASP 286 N 5.75 -0.94 -6.46 1.64 2.03 -2.02 -3.45 116.42 112.98 2d9p h ASP 286 Ca -0.32 0.25 -0.50 0.00 -0.73 0.00 0.00 57.03 55.73 2d9p h ASP 286 Cb 1.18 0.55 -0.09 0.00 -0.83 0.00 0.00 39.33 40.14 2d9p h ASP 286 CO 0.49 -0.28 -0.81 0.54 -1.03 0.00 0.00 179.24 178.15 2d9p n ARG 287 N -5.49 -4.40 -0.07 4.15 1.74 -1.26 -4.88 116.66 106.45 2d9p n ARG 287 Ca 0.09 0.50 -0.22 0.00 -0.77 0.00 0.00 57.85 57.45 2d9p n ARG 287 Cb 0.39 -5.21 -0.12 0.00 -1.02 0.00 0.00 32.46 26.50 2d9p n ARG 287 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d9p n ILE 288 N -4.51 1.63 -3.51 0.55 5.41 -1.26 -5.03 119.36 112.64 2d9p n ILE 288 Ca -0.02 -0.37 -0.16 0.00 1.00 0.00 0.00 62.75 63.20 2d9p n ILE 288 Cb 0.55 -1.85 -0.05 0.00 -0.71 0.00 0.00 39.64 37.58 2d9p n ILE 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2d9p s THR 289 N -2.47 0.00 -0.29 1.39 -1.32 -1.26 -5.06 115.64 106.63 2d9p s THR 289 Ca -0.28 -0.03 0.11 0.00 -1.21 0.00 0.00 61.69 60.28 2d9p s THR 289 Cb 0.07 -0.99 0.47 0.00 -1.51 0.00 0.00 72.50 70.54 2d9p s THR 289 CO 0.65 -0.02 1.16 -2.11 -2.21 0.00 0.00 174.62 172.10 2d9p n ARG 290 N 0.57 3.12 -3.82 7.08 1.85 -1.26 -5.04 116.66 119.17 2d9p n ARG 290 Ca -0.19 -4.02 -0.12 0.00 -1.00 0.00 0.00 57.85 52.53 2d9p n ARG 290 Cb 0.59 -2.10 -0.10 0.00 -1.05 0.00 0.00 32.46 29.80 2d9p n ARG 290 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2d9p s TYR 291 N -3.64 -0.09 -0.26 2.89 2.02 -1.26 -5.13 117.35 111.89 2d9p s TYR 291 Ca 0.45 0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.99 2d9p s TYR 291 Cb 0.39 0.03 0.01 0.00 -0.40 0.00 0.00 41.96 41.98 2d9p s TYR 291 CO 0.01 -0.30 1.12 1.14 -1.57 0.00 0.00 175.55 175.96 2d9p s GLN 292 N -1.12 4.15 -0.42 -0.62 1.03 -1.26 -4.99 119.66 116.43 2d9p s GLN 292 Ca -0.12 1.30 0.02 0.00 0.04 0.00 0.00 55.36 56.61 2d9p s GLN 292 Cb -0.06 -3.72 0.12 0.00 0.03 0.00 0.00 33.01 29.38 2d9p s GLN 292 CO 0.02 -0.80 0.18 0.08 -2.54 0.00 0.00 175.29 172.24 2d9p s VAL 293 N 3.55 1.69 -0.12 3.63 1.01 -1.26 -4.93 120.40 123.98 2d9p s VAL 293 Ca 0.48 -2.46 0.10 0.00 0.00 0.00 0.00 61.98 60.10 2d9p s VAL 293 Cb -0.15 -2.21 -0.24 0.00 0.00 0.00 0.00 36.38 33.78 2d9p s VAL 293 CO 0.13 -0.78 0.37 1.33 0.00 0.00 0.00 175.10 176.14 2d9p n VAL 294 N 3.82 1.57 -2.00 2.92 0.24 -1.26 -4.47 118.33 119.15 2d9p n VAL 294 Ca 0.05 -0.77 -0.41 0.00 -2.04 0.00 0.00 64.34 61.17 2d9p n VAL 294 Cb 0.37 -1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 31.69 2d9p n VAL 294 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2d9p s ASN 295 N -6.12 6.63 -0.03 -1.34 3.84 -1.26 -3.69 114.94 112.97 2d9p s ASN 295 Ca -0.12 2.71 0.06 0.00 0.21 0.00 0.00 52.86 55.72 2d9p s ASN 295 Cb 0.07 -2.63 -0.01 0.00 -0.55 0.00 0.00 41.25 38.13 2d9p s ASN 295 CO 0.80 -0.71 -0.22 -0.76 -2.79 0.00 0.00 177.10 173.41 2d9p s LEU 296 N -0.63 2.03 -0.46 3.21 1.43 0.11 -2.96 118.68 121.40 2d9p s LEU 296 Ca 0.58 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2d9p s LEU 296 Cb -0.42 -1.20 0.06 0.00 0.03 0.00 0.00 46.19 44.65 2d9p s LEU 296 CO 0.46 0.25 0.42 -0.47 0.23 0.00 0.00 176.35 177.23 2d9p s TYR 297 N -0.32 3.20 -0.01 0.29 5.04 0.13 -1.79 117.35 123.89 2d9p s TYR 297 Ca 0.03 -0.75 -0.19 0.00 -2.44 0.00 0.00 57.07 53.72 2d9p s TYR 297 Cb -0.11 -3.10 -0.05 0.00 0.35 0.00 0.00 41.96 39.05 2d9p s TYR 297 CO 0.01 -0.79 0.53 0.08 -1.34 0.00 0.00 175.55 174.05 2d9p s VAL 298 N 1.86 4.95 0.20 3.14 1.01 -0.23 -1.38 120.40 129.95 2d9p s VAL 298 Ca 0.07 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.18 2d9p s VAL 298 Cb -0.22 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2d9p s VAL 298 CO 0.09 0.45 -0.00 -0.75 0.00 0.00 0.00 175.10 174.89 2d9p s LYS 299 N -0.35 1.20 -1.03 2.72 2.20 0.48 -0.09 119.74 124.87 2d9p s LYS 299 Ca 0.28 -1.59 -0.03 0.00 -0.36 0.00 0.00 55.97 54.27 2d9p s LYS 299 Cb -0.18 -0.42 0.00 0.00 -1.51 0.00 0.00 37.83 35.73 2d9p s LYS 299 CO 0.15 -0.11 0.88 0.09 -0.36 0.00 0.00 175.35 176.01 2d9p n ASN 300 N -0.31 -3.69 -4.43 1.43 4.13 0.54 -1.57 115.26 111.36 2d9p n ASN 300 Ca -0.06 -0.47 -0.44 0.00 1.68 0.00 0.00 54.58 55.29 2d9p n ASN 300 Cb 0.63 -4.22 -0.04 0.00 -1.54 0.00 0.00 39.78 34.61 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 4.86 1.01 3.41 1.43 -1.16 -4.61 118.68 117.80 2d9p s LEU 301 Ca 0.22 -1.34 -0.18 0.00 -1.03 0.00 0.00 54.13 51.80 2d9p s LEU 301 Cb -0.10 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2d9p s LEU 301 CO 0.59 -1.26 -0.40 -0.67 0.23 0.00 0.00 176.35 174.85 2d9p n ASP 302 N 7.02 -3.53 -0.09 2.29 2.03 -1.26 -4.27 116.55 118.74 2d9p n ASP 302 Ca -0.01 0.13 -0.04 0.00 0.52 0.00 0.00 54.79 55.40 2d9p n ASP 302 Cb 0.45 -0.90 0.17 0.00 -0.72 0.00 0.00 41.12 40.13 2d9p n ASP 302 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2d9p h ASP 303 N -1.39 0.71 -0.66 1.67 5.19 -1.96 -2.98 116.42 117.00 2d9p h ASP 303 Ca -0.45 -0.18 0.02 0.00 -0.62 0.00 0.00 57.03 55.80 2d9p h ASP 303 Cb 1.32 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 40.61 2d9p h ASP 303 CO 0.29 0.80 0.42 1.23 -3.12 0.00 0.00 179.24 178.87 2d9p h GLY 304 N 0.96 0.94 -2.57 2.75 0.00 -1.99 -3.43 103.07 99.73 2d9p h GLY 304 Ca 0.13 -0.33 -0.55 0.00 0.00 0.00 0.00 47.33 46.59 2d9p h GLY 304 CO 0.02 0.30 0.58 -0.42 0.00 0.00 0.00 176.54 177.02 2d9p s ILE 305 N -6.13 2.11 0.25 2.60 1.01 -1.13 -5.03 121.20 114.88 2d9p s ILE 305 Ca -0.13 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2d9p s ILE 305 Cb 0.14 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2d9p s ILE 305 CO 0.76 -0.01 0.17 0.47 0.00 0.00 0.00 174.94 176.34 2d9p n ASP 306 N -1.27 -0.03 -0.00 3.58 8.00 -1.26 -4.89 116.55 120.68 2d9p n ASP 306 Ca 0.12 -2.54 0.04 0.00 0.71 0.00 0.00 54.79 53.12 2d9p n ASP 306 Cb 0.46 1.05 0.42 0.00 -0.02 0.00 0.00 41.12 43.03 2d9p n ASP 306 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d9p h ASP 307 N 1.36 0.47 0.31 -2.24 1.82 -1.95 -1.54 116.42 114.65 2d9p h ASP 307 Ca -0.18 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.43 2d9p h ASP 307 Cb 0.85 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2d9p h ASP 307 CO 0.27 0.35 -0.15 -0.08 -1.61 0.00 0.00 179.24 178.02 2d9p h GLU 308 N 0.56 -0.40 -0.91 0.28 4.57 -1.96 -2.45 114.58 114.27 2d9p h GLU 308 Ca 0.15 0.03 0.24 0.00 -1.18 0.00 0.00 59.36 58.60 2d9p h GLU 308 Cb -0.05 0.09 -0.13 0.00 -0.16 0.00 0.00 28.75 28.50 2d9p h GLU 308 CO -0.03 -0.27 0.38 0.00 -1.18 0.00 0.00 179.01 177.91 2d9p h ARG 309 N -0.89 0.33 0.00 1.92 3.08 -1.94 0.33 114.38 117.21 2d9p h ARG 309 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2d9p h ARG 309 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2d9p h ARG 309 CO 0.07 0.22 0.00 -0.11 -1.07 0.00 0.00 179.97 179.08 2d9p n LEU 310 N -5.10 0.07 -0.09 3.04 7.94 -0.59 -1.88 117.00 120.40 2d9p n LEU 310 Ca 0.23 0.84 0.26 0.00 -1.11 0.00 0.00 56.01 56.24 2d9p n LEU 310 Cb 0.71 -0.40 0.67 0.00 0.53 0.00 0.00 43.42 44.93 2d9p n LEU 310 CO 0.11 -0.40 1.24 -0.09 -1.11 0.00 0.00 177.39 177.13 2d9p h ARG 311 N 0.00 0.00 -0.13 1.96 2.43 -1.13 0.83 114.38 118.34 2d9p h ARG 311 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 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 -0.50 0.87 -1.51 0.00 0.00 179.97 178.83 2d9p h LYS 312 N 0.00 0.34 -0.71 0.20 1.57 -0.17 -2.36 116.57 115.44 2d9p h LYS 312 Ca 0.36 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2d9p h LYS 312 Cb 1.85 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.17 2d9p h LYS 312 CO -0.00 0.77 0.00 0.00 -0.57 0.00 0.00 179.45 179.64 2d9p n ALA 313 N -2.48 3.27 0.00 3.86 0.00 0.29 -3.93 120.51 121.52 2d9p n ALA 313 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2d9p n ALA 313 Cb 0.55 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 0.44 0.00 -0.18 0.00 3.01 -1.04 -4.76 117.46 114.93 2d9p n PHE 314 Ca 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.60 2d9p n PHE 314 Cb 0.79 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.33 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 -1.55 -1.29 113.55 116.33 2d9p h SER 315 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2d9p h SER 315 Cb 0.81 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2d9p h SER 315 CO 0.00 0.26 0.51 -0.65 -0.53 0.00 0.00 176.83 176.42 2d9p h PRO 316 N 0.52 0.00 0.00 2.24 0.11 -1.86 -0.62 132.00 132.40 2d9p h PRO 316 Ca 0.24 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.89 2d9p h PRO 316 Cb 0.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.20 2d9p h PRO 316 CO -0.17 0.00 -2.54 1.19 -0.21 0.00 0.00 178.00 176.26 2d9p n PHE 317 N -2.28 0.01 -3.75 0.65 3.72 -0.51 -5.09 117.46 110.21 2d9p n PHE 317 Ca -0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2d9p n PHE 317 Cb 0.53 -1.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.05 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 -5.62 -0.22 0.34 1.37 0.00 -0.24 -4.93 107.32 98.02 2d9p s GLY 318 Ca -0.38 -0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 2d9p s GLY 318 CO 0.50 -0.01 1.39 -1.59 0.00 0.00 0.00 173.10 173.40 2d9p s THR 319 N -3.67 2.46 -0.09 0.90 2.01 -1.26 -4.04 115.64 111.94 2d9p s THR 319 Ca 0.10 0.46 0.03 0.00 0.31 0.00 0.00 61.69 62.58 2d9p s THR 319 Cb -0.04 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 2d9p s THR 319 CO 0.02 0.10 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.26 2d9p s ILE 320 N -0.99 2.76 -0.15 1.82 1.01 -1.26 -1.92 121.20 122.46 2d9p s ILE 320 Ca 0.52 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2d9p s ILE 320 Cb -0.42 -2.10 -0.10 0.00 0.01 0.00 0.00 42.46 39.85 2d9p s ILE 320 CO 0.55 0.56 -0.14 0.35 0.00 0.00 0.00 174.94 176.26 2d9p n THR 321 N 3.06 0.88 -3.85 2.92 -2.24 -1.11 -4.95 114.28 108.98 2d9p n THR 321 Ca -0.18 -0.33 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2d9p n THR 321 Cb 0.52 -1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 67.50 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 -5.55 3.06 -0.04 3.42 0.01 -1.26 -5.00 113.70 108.33 2d9p s SER 322 Ca -0.21 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.23 2d9p s SER 322 Cb 0.06 -0.87 0.03 0.00 0.21 0.00 0.00 66.02 65.45 2d9p s SER 322 CO 0.35 -0.23 0.03 0.00 0.41 0.00 0.00 173.24 173.80 2d9p s ALA 323 N 1.65 0.31 -0.16 1.44 0.00 -1.26 0.46 121.76 124.20 2d9p s ALA 323 Ca -0.01 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 2d9p s ALA 323 Cb -0.17 -0.50 0.09 0.00 0.00 0.00 0.00 23.12 22.55 2d9p s ALA 323 CO -0.07 -0.31 0.83 0.21 0.00 0.00 0.00 175.76 176.42 2d9p s LYS 324 N 1.64 0.81 -0.14 0.00 2.47 -0.92 -5.00 119.74 118.59 2d9p s LYS 324 Ca -0.01 0.42 -0.07 0.00 -1.56 0.00 0.00 55.97 54.75 2d9p s LYS 324 Cb -0.13 0.38 -0.04 0.00 -1.46 0.00 0.00 37.83 36.59 2d9p s LYS 324 CO -0.03 -0.21 0.12 0.08 0.16 0.00 0.00 175.35 175.47 2d9p s VAL 325 N -0.65 5.29 -0.81 4.02 1.01 -1.26 -1.69 120.40 126.31 2d9p s VAL 325 Ca -0.04 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 2d9p s VAL 325 Cb -0.02 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2d9p s VAL 325 CO 0.04 0.55 1.64 -0.04 0.00 0.00 0.00 175.10 177.29 2d9p s MET 326 N -0.49 2.98 0.33 2.72 -1.94 -0.46 -4.97 119.30 117.47 2d9p s MET 326 Ca 0.12 -0.24 0.08 0.00 -1.71 0.00 0.00 55.69 53.94 2d9p s MET 326 Cb -0.12 -4.73 -0.04 0.00 2.01 0.00 0.00 34.83 31.96 2d9p s MET 326 CO 0.02 -2.62 0.17 -1.64 -0.01 0.00 0.00 175.02 170.94 2d9p s MET 327 N 6.22 2.48 -0.18 2.03 -1.94 -1.26 -3.22 119.30 123.44 2d9p s MET 327 Ca 0.55 -1.45 -0.11 0.00 -1.71 0.00 0.00 55.69 52.97 2d9p s MET 327 Cb -0.07 -2.27 0.06 0.00 2.01 0.00 0.00 34.83 34.56 2d9p s MET 327 CO 0.07 0.14 0.43 -1.21 -0.01 0.00 0.00 175.02 174.44 2d9p s GLU 328 N -3.87 0.44 -0.96 2.03 0.41 0.67 -4.89 118.70 112.52 2d9p s GLU 328 Ca 0.38 0.77 -0.11 0.00 -0.41 0.00 0.00 54.97 55.60 2d9p s GLU 328 Cb -0.04 0.05 -0.00 0.00 -1.78 0.00 0.00 34.13 32.36 2d9p s GLU 328 CO 0.24 -0.14 0.72 0.41 -0.49 0.00 0.00 175.26 176.00 2d9p n GLY 329 N 3.94 -1.14 4.27 -1.39 0.00 -1.26 -1.45 105.19 108.17 2d9p n GLY 329 Ca -0.21 0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.70 -0.42 3.44 -0.02 0.00 -1.26 -4.89 105.19 100.33 2d9p n GLY 330 Ca -0.13 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.96 0.46 -0.14 1.61 0.52 -0.53 -5.13 118.95 108.78 2d9p s ARG 331 Ca 0.74 1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 56.83 2d9p s ARG 331 Cb -0.42 0.45 -0.02 0.00 0.52 0.00 0.00 34.95 35.48 2d9p s ARG 331 CO 0.91 -0.21 1.22 0.45 0.02 0.00 0.00 175.30 177.69 2d9p s SER 332 N 2.45 6.99 0.09 0.23 0.15 -1.26 -0.24 113.70 122.12 2d9p s SER 332 Ca -0.05 1.69 -0.27 0.00 0.70 0.00 0.00 55.95 58.02 2d9p s SER 332 Cb -0.11 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.53 2d9p s SER 332 CO -0.16 -0.70 1.67 0.11 1.20 0.00 0.00 173.24 175.36 2d9p h LYS 333 N 7.91 -0.43 0.00 5.44 1.57 -1.88 -3.45 116.57 125.73 2d9p h LYS 333 Ca -0.28 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2d9p h LYS 333 Cb 1.12 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2d9p h LYS 333 CO 0.94 -0.29 0.00 0.41 -0.57 0.00 0.00 179.45 179.95 2d9p n GLY 334 N -1.32 0.08 3.59 3.86 0.00 -1.26 -4.91 105.19 105.23 2d9p n GLY 334 Ca -0.09 0.00 -0.07 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 -0.12 -0.25 0.16 1.61 -0.71 -1.26 -0.34 117.98 117.06 2d9p s PHE 335 Ca 0.00 0.37 -0.03 0.00 -1.04 0.00 0.00 56.93 56.22 2d9p s PHE 335 Cb 0.00 0.48 0.01 0.00 -1.21 0.00 0.00 43.02 42.30 2d9p s PHE 335 CO 0.00 -0.27 0.27 0.41 -1.34 0.00 0.00 175.22 174.28 2d9p n GLY 336 N 0.44 2.16 3.05 1.99 0.00 0.87 -1.35 105.19 112.34 2d9p n GLY 336 Ca -0.06 -1.30 -0.17 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 -5.10 0.81 0.02 1.61 0.08 -0.68 -1.06 117.98 113.65 2d9p s PHE 337 Ca 0.10 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.88 2d9p s PHE 337 Cb -0.01 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2d9p s PHE 337 CO 0.07 -0.02 -0.04 0.08 -0.10 0.00 0.00 175.22 175.22 2d9p s VAL 338 N -0.62 0.22 0.09 -0.44 1.01 -0.74 -2.17 120.40 117.75 2d9p s VAL 338 Ca -0.00 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2d9p s VAL 338 Cb -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2d9p s VAL 338 CO 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 175.10 174.55 2d9p s PHE 340 N -1.08 1.92 0.21 0.00 0.40 -1.24 -2.77 117.98 115.42 2d9p s PHE 340 Ca 0.07 -1.05 0.10 0.00 -0.60 0.00 0.00 56.93 55.45 2d9p s PHE 340 Cb -0.10 -1.40 0.17 0.00 0.51 0.00 0.00 43.02 42.20 2d9p s PHE 340 CO 0.04 0.01 1.50 0.66 0.70 0.00 0.00 175.22 178.13 2d9p h SER 341 N 1.69 0.00 -4.48 1.36 4.64 -1.74 -3.44 113.55 111.57 2d9p h SER 341 Ca -0.40 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.85 2d9p h SER 341 Cb 1.28 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.16 2d9p h SER 341 CO 0.67 0.74 0.02 -0.55 -0.87 0.00 0.00 176.83 176.84 2d9p s SER 342 N -6.78 -0.57 0.19 4.97 0.15 -1.26 -5.06 113.70 105.34 2d9p s SER 342 Ca -0.00 0.86 -0.20 0.00 0.70 0.00 0.00 55.95 57.31 2d9p s SER 342 Cb 0.12 0.85 0.14 0.00 -1.71 0.00 0.00 66.02 65.41 2d9p s SER 342 CO 0.78 -0.39 1.58 -0.65 1.20 0.00 0.00 173.24 175.77 2d9p h PRO 343 N 4.22 -0.13 -1.15 5.44 0.11 -1.89 0.12 132.00 138.71 2d9p h PRO 343 Ca -0.28 0.01 0.43 0.00 0.11 0.00 0.00 66.00 66.27 2d9p h PRO 343 Cb 1.16 0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 2d9p h PRO 343 CO 0.26 -0.09 0.69 -0.85 -0.21 0.00 0.00 178.00 177.80 2d9p n GLU 344 N -5.44 -0.05 0.06 1.05 0.28 -1.26 0.21 120.64 115.49 2d9p n GLU 344 Ca 0.05 1.25 -0.18 0.00 -0.16 0.00 0.00 57.16 58.12 2d9p n GLU 344 Cb 0.36 -2.36 -0.09 0.00 1.43 0.00 0.00 31.44 30.78 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2d9p h GLU 345 N 0.00 0.60 -0.30 3.44 4.39 -1.13 -3.26 114.58 118.33 2d9p h GLU 345 Ca 0.83 -0.67 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 2d9p h GLU 345 Cb 2.45 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 31.28 2d9p h GLU 345 CO -0.58 1.27 0.02 0.00 -1.16 0.00 0.00 179.01 178.56 2d9p h ALA 346 N 0.49 0.40 -0.01 3.43 0.00 0.27 -3.07 119.26 120.77 2d9p h ALA 346 Ca -0.12 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2d9p h ALA 346 Cb 1.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2d9p h ALA 346 CO 0.20 0.12 -0.12 1.15 0.00 0.00 0.00 179.25 180.60 2d9p h THR 347 N 0.31 0.00 -0.82 0.00 2.02 -0.72 -1.86 112.91 111.84 2d9p h THR 347 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.34 2d9p h THR 347 Cb 0.39 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.70 2d9p h THR 347 CO 0.01 0.00 -0.54 0.50 0.37 0.00 0.00 175.52 175.86 2d9p h LYS 348 N -0.14 -0.07 -0.95 6.66 3.64 -1.64 0.81 116.57 124.89 2d9p h LYS 348 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 2d9p h LYS 348 Cb 0.15 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 31.82 2d9p h LYS 348 CO -0.09 -0.05 -0.32 0.00 -2.27 0.00 0.00 179.45 176.72 2d9p h ALA 349 N 0.29 0.34 -0.97 5.00 0.00 -1.40 0.56 119.26 123.07 2d9p h ALA 349 Ca 0.13 0.31 0.09 0.00 0.00 0.00 0.00 54.91 55.44 2d9p h ALA 349 Cb 0.41 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 2d9p h ALA 349 CO -0.81 -0.53 -0.56 0.28 0.00 0.00 0.00 179.25 177.63 2d9p n VAL 350 N -5.52 -0.65 0.02 0.00 0.31 0.27 -0.02 118.33 112.74 2d9p n VAL 350 Ca 0.12 2.35 -0.03 0.00 -0.01 0.00 0.00 64.34 66.77 2d9p n VAL 350 Cb 0.43 -2.92 -0.02 0.00 -0.91 0.00 0.00 33.84 30.42 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 0.07 -1.70 2.52 2.02 -1.00 0.20 112.91 115.02 2d9p h THR 351 Ca 0.17 -0.92 0.49 0.00 0.77 0.00 0.00 66.41 66.92 2d9p h THR 351 Cb 0.42 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 2d9p h THR 351 CO -0.92 0.02 1.25 -0.62 0.37 0.00 0.00 175.52 175.62 2d9p n GLU 352 N -4.88 0.00 -0.08 6.66 -0.58 0.18 -1.56 120.64 120.38 2d9p n GLU 352 Ca -0.02 0.95 -0.08 0.00 -0.42 0.00 0.00 57.16 57.59 2d9p n GLU 352 Cb 0.08 -2.20 -0.03 0.00 -0.57 0.00 0.00 31.44 28.73 2d9p n GLU 352 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2d9p n MET 353 N -3.65 0.46 -1.24 3.49 2.81 0.97 -4.81 117.12 115.14 2d9p n MET 353 Ca 0.38 0.18 -0.36 0.00 -1.81 0.00 0.00 57.70 56.09 2d9p n MET 353 Cb 1.76 -1.30 -0.12 0.00 -0.71 0.00 0.00 33.22 32.85 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 -4.19 0.28 0.00 7.83 5.15 0.70 0.51 115.26 125.55 2d9p n ASN 354 Ca -0.12 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 2d9p n ASN 354 Cb 0.45 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.93 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 5.55 1.16 3.69 8.20 0.00 -1.25 -4.83 105.19 117.71 2d9p n GLY 355 Ca 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 4.31 0.01 1.61 3.00 0.18 -4.87 118.95 123.20 2d9p s ARG 356 Ca 0.00 0.70 -0.21 0.00 -1.00 0.00 0.00 55.73 55.22 2d9p s ARG 356 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 34.95 31.38 2d9p s ARG 356 CO 0.00 -0.09 0.63 0.42 0.00 0.00 0.00 175.30 176.26 2d9p s ILE 357 N 1.38 4.85 -0.04 4.11 -1.09 -1.26 -2.15 121.20 126.99 2d9p s ILE 357 Ca 0.32 1.33 -0.05 0.00 -2.23 0.00 0.00 60.65 60.02 2d9p s ILE 357 Cb -0.16 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 2d9p s ILE 357 CO 0.13 0.42 -0.11 0.52 -1.23 0.00 0.00 174.94 174.66 2d9p n VAL 358 N 2.66 0.87 0.01 2.92 0.31 -1.26 -5.00 118.33 118.84 2d9p n VAL 358 Ca -0.06 0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2d9p n VAL 358 Cb 0.51 -1.72 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 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 -3.58 2.49 0.03 3.52 0.00 -1.26 -5.04 120.51 116.67 2d9p n ALA 359 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2d9p n ALA 359 Cb 0.42 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2d9p n ALA 359 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2d9p n THR 360 N -3.05 0.10 -4.01 0.00 5.66 -1.26 -5.10 114.28 106.62 2d9p n THR 360 Ca -0.01 0.03 -0.27 0.00 -3.05 0.00 0.00 64.05 60.75 2d9p n THR 360 Cb 0.05 -0.82 -0.04 0.00 -1.55 0.00 0.00 70.33 67.96 2d9p n THR 360 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2d9p s LYS 361 N -2.00 3.17 0.46 1.09 3.01 -1.26 -5.02 119.74 119.19 2d9p s LYS 361 Ca 0.00 -0.69 -0.22 0.00 -1.01 0.00 0.00 55.97 54.05 2d9p s LYS 361 Cb 0.00 -2.83 -0.08 0.00 -1.01 0.00 0.00 37.83 33.91 2d9p s LYS 361 CO 0.00 0.52 1.07 -1.25 0.51 0.00 0.00 175.35 176.21 2d9p s PRO 362 N -2.99 3.84 -0.81 -1.68 0.04 -1.26 -4.09 135.00 128.05 2d9p s PRO 362 Ca 0.33 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.62 2d9p s PRO 362 Cb -0.11 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 2d9p s PRO 362 CO 0.26 -0.42 1.86 -0.51 0.04 0.00 0.00 177.00 178.23 2d9p s LEU 363 N -3.20 3.23 -0.93 -3.56 1.43 -0.91 -4.76 118.68 109.97 2d9p s LEU 363 Ca 0.65 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2d9p s LEU 363 Cb -0.21 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2d9p s LEU 363 CO 0.25 -2.51 2.02 -0.47 0.23 0.00 0.00 176.35 175.87 2d9p s TYR 364 N 9.27 1.71 0.01 0.29 6.14 -0.61 -3.73 117.35 130.43 2d9p s TYR 364 Ca 0.66 0.86 -0.15 0.00 0.64 0.00 0.00 57.07 59.08 2d9p s TYR 364 Cb -0.08 -3.93 -0.06 0.00 0.42 0.00 0.00 41.96 38.31 2d9p s TYR 364 CO 0.06 -1.61 0.43 0.08 0.64 0.00 0.00 175.55 175.16 2d9p s VAL 365 N 11.14 4.98 -0.22 3.14 1.01 -1.26 -0.39 120.40 138.80 2d9p s VAL 365 Ca 0.73 0.89 -0.19 0.00 0.00 0.00 0.00 61.98 63.42 2d9p s VAL 365 Cb -0.07 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.63 2d9p s VAL 365 CO 0.03 0.57 0.57 0.00 0.00 0.00 0.00 175.10 176.27 2d9p s ALA 366 N -1.09 -1.43 0.40 5.51 0.00 -0.48 -4.80 121.76 119.87 2d9p s ALA 366 Ca 0.25 1.68 -0.27 0.00 0.00 0.00 0.00 51.96 53.63 2d9p s ALA 366 Cb -0.17 -0.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.86 2d9p s ALA 366 CO 0.14 -0.28 1.35 1.28 0.00 0.00 0.00 175.76 178.26 2d9p n LEU 367 N 3.03 4.30 -4.29 0.00 4.77 -1.26 0.22 117.00 123.76 2d9p n LEU 367 Ca -0.15 1.16 -0.45 0.00 -0.03 0.00 0.00 56.01 56.54 2d9p n LEU 367 Cb 0.56 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.07 2d9p n LEU 367 CO 0.07 -0.34 0.27 0.00 -1.33 0.00 0.00 177.39 176.06 2d9p s ALA 368 N -1.16 3.85 -0.21 -1.18 0.00 -1.16 -4.64 121.76 117.26 2d9p s ALA 368 Ca 0.58 -3.01 0.14 0.00 0.00 0.00 0.00 51.96 49.67 2d9p s ALA 368 Cb -0.50 -3.31 -0.23 0.00 0.00 0.00 0.00 23.12 19.08 2d9p s ALA 368 CO 0.60 -2.15 -0.00 1.04 0.00 0.00 0.00 175.76 175.25 2d9p n GLN 369 N 4.40 0.69 -0.34 0.00 6.02 -1.26 -4.50 117.38 122.39 2d9p n GLN 369 Ca 0.03 0.03 0.03 0.00 -0.01 0.00 0.00 57.00 57.07 2d9p n GLN 369 Cb 0.43 -1.52 0.09 0.00 1.02 0.00 0.00 30.24 30.26 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 -2.87 -0.14 -3.64 -1.09 1.74 -1.26 -4.60 116.66 104.79 2d9p n ARG 370 Ca -0.36 1.41 -0.03 0.00 -0.77 0.00 0.00 57.85 58.10 2d9p n ARG 370 Cb 1.12 -2.09 -0.07 0.00 -1.02 0.00 0.00 32.46 30.40 2d9p n ARG 370 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2d9p s LYS 371 N -6.01 0.35 0.41 5.56 2.47 -1.26 -5.17 119.74 116.08 2d9p s LYS 371 Ca -0.13 0.57 -0.02 0.00 -1.56 0.00 0.00 55.97 54.82 2d9p s LYS 371 Cb 0.22 0.09 -0.03 0.00 -1.46 0.00 0.00 37.83 36.64 2d9p s LYS 371 CO 0.68 -0.07 0.66 -1.21 0.16 0.00 0.00 175.35 175.57 2d9p s GLU 372 N 1.11 3.51 -0.61 4.03 2.02 -1.26 -5.02 118.70 122.47 2d9p s GLU 372 Ca -0.07 -0.08 -0.21 0.00 0.02 0.00 0.00 54.97 54.63 2d9p s GLU 372 Cb -0.04 -2.53 0.08 0.00 0.10 0.00 0.00 34.13 31.75 2d9p s GLU 372 CO -0.13 -0.01 0.82 -1.21 0.02 0.00 0.00 175.26 174.75 2d9p s GLU 373 N -4.50 3.09 -0.28 1.61 2.02 -1.26 -4.98 118.70 114.41 2d9p s GLU 373 Ca 0.43 -1.01 -0.18 0.00 0.02 0.00 0.00 54.97 54.23 2d9p s GLU 373 Cb -0.10 -4.22 0.08 0.00 0.10 0.00 0.00 34.13 29.99 2d9p s GLU 373 CO 0.40 -1.63 0.71 1.03 0.02 0.00 0.00 175.26 175.79 2d9p s ARG 374 N 3.35 0.72 0.08 1.61 0.52 -1.26 -5.15 118.95 118.83 2d9p s ARG 374 Ca 0.17 1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 56.26 2d9p s ARG 374 Cb -0.20 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.40 2d9p s ARG 374 CO 0.09 -0.14 0.93 -0.65 0.02 0.00 0.00 175.30 175.55 2d9p s GLN 375 N 1.40 4.65 0.14 3.54 -0.21 -1.26 -4.92 119.66 122.99 2d9p s GLN 375 Ca -0.08 1.38 0.00 0.00 0.02 0.00 0.00 55.36 56.68 2d9p s GLN 375 Cb -0.05 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.58 2d9p s GLN 375 CO -0.16 0.19 0.00 0.43 -2.12 0.00 0.00 175.29 173.63 2d9p n SER 376 N 2.93 0.27 -2.40 5.90 7.64 -1.26 -5.13 113.62 121.57 2d9p n SER 376 Ca 0.02 0.23 -0.03 0.00 1.01 0.00 0.00 58.87 60.10 2d9p n SER 376 Cb 0.50 0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 2d9p n SER 376 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9p n GLY 377 N 2.33 -4.48 0.32 0.23 0.00 -1.26 -4.86 105.19 97.47 2d9p n GLY 377 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2d9p n GLY 377 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d9p h PRO 378 N 2.88 -0.04 -2.61 1.61 0.11 -2.04 -3.44 132.00 128.47 2d9p h PRO 378 Ca -0.26 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.90 2d9p h PRO 378 Cb 0.58 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.57 2d9p h PRO 378 CO 0.04 -0.03 0.35 -1.12 -0.21 0.00 0.00 178.00 177.04 2d9p s SER 379 N -5.24 -0.47 -0.20 -2.05 0.01 -1.26 -5.13 113.70 99.37 2d9p s SER 379 Ca -0.14 0.02 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 2d9p s SER 379 Cb 0.21 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.91 2d9p s SER 379 CO 0.73 -0.79 1.41 -0.94 0.41 0.00 0.00 173.24 174.07 2d9p s SER 380 N -2.57 6.70 0.00 2.44 1.04 -1.26 -5.24 113.70 114.81 2d9p s SER 380 Ca 0.03 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2d9p s SER 380 Cb -0.01 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2d9p s SER 380 CO -0.11 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.74