#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 -0.39 -0.15 1.61 1.04 -1.26 -5.07 113.70 109.48 2d9p s SER 280 Ca 0.00 -0.12 -0.19 0.00 0.48 0.00 0.00 55.95 56.12 2d9p s SER 280 Cb 0.00 0.50 -0.24 0.00 0.10 0.00 0.00 66.02 66.38 2d9p s SER 280 CO 0.00 -0.83 0.45 -1.28 0.98 0.00 0.00 173.24 172.55 2d9p h SER 281 N 2.00 0.18 -1.84 7.02 0.87 -2.14 -3.51 113.55 116.14 2d9p h SER 281 Ca -0.26 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 59.55 2d9p h SER 281 Cb 1.26 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2d9p h SER 281 CO 0.32 1.50 0.00 0.61 -0.53 0.00 0.00 176.83 178.72 2d9p n GLY 282 N 1.62 -1.78 3.73 5.77 0.00 -1.26 -4.99 105.19 108.28 2d9p n GLY 282 Ca -0.26 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 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 -4.00 4.37 -0.16 1.61 0.01 -1.26 -5.08 113.70 109.18 2d9p s SER 283 Ca 0.00 -1.13 -0.12 0.00 1.31 0.00 0.00 55.95 56.02 2d9p s SER 283 Cb 0.00 -0.42 -0.07 0.00 0.21 0.00 0.00 66.02 65.74 2d9p s SER 283 CO 0.00 -0.56 -0.26 -0.24 0.41 0.00 0.00 173.24 172.59 2d9p n SER 284 N -1.23 1.56 0.00 2.44 2.88 -1.26 -5.14 113.62 112.88 2d9p n SER 284 Ca -0.02 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2d9p n SER 284 Cb 0.65 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2d9p n SER 284 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9p n GLY 285 N 1.84 -1.24 3.08 0.46 0.00 -1.26 -5.03 105.19 103.04 2d9p n GLY 285 Ca -0.27 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.47 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 -3.43 -0.12 -0.19 1.61 1.01 -1.26 -5.15 116.67 109.14 2d9p s ASP 286 Ca 0.00 0.63 -0.08 0.00 0.71 0.00 0.00 52.55 53.80 2d9p s ASP 286 Cb 0.00 0.60 -0.04 0.00 1.01 0.00 0.00 42.92 44.49 2d9p s ASP 286 CO 0.00 -0.20 0.08 -0.13 0.21 0.00 0.00 175.17 175.14 2d9p s ARG 287 N 1.70 4.04 0.01 8.23 3.00 -1.26 -5.09 118.95 129.57 2d9p s ARG 287 Ca -0.06 -0.30 0.01 0.00 0.00 0.00 0.00 55.73 55.37 2d9p s ARG 287 Cb -0.11 -3.27 -0.01 0.00 0.00 0.00 0.00 34.95 31.56 2d9p s ARG 287 CO -0.09 0.29 -0.02 0.96 0.00 0.00 0.00 175.30 176.43 2d9p s ILE 288 N 0.35 0.15 0.17 1.52 -0.00 -1.26 -5.15 121.20 116.97 2d9p s ILE 288 Ca 0.05 -0.32 0.09 0.00 -0.00 0.00 0.00 60.65 60.47 2d9p s ILE 288 Cb -0.12 -0.18 -0.04 0.00 -0.00 0.00 0.00 42.46 42.12 2d9p s ILE 288 CO -0.01 -0.11 -0.14 0.28 -0.00 0.00 0.00 174.94 174.96 2d9p s THR 289 N -0.43 2.94 -0.12 8.37 -1.32 -1.26 -5.07 115.64 118.76 2d9p s THR 289 Ca -0.04 -1.68 -0.13 0.00 -1.21 0.00 0.00 61.69 58.63 2d9p s THR 289 Cb -0.03 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.49 2d9p s THR 289 CO -0.00 -0.05 -0.26 0.54 -2.21 0.00 0.00 174.62 172.63 2d9p n ARG 290 N 0.29 0.40 -1.94 7.08 3.00 -1.26 -5.01 116.66 119.23 2d9p n ARG 290 Ca -0.12 0.16 -0.38 0.00 -0.01 0.00 0.00 57.85 57.50 2d9p n ARG 290 Cb 0.55 -1.20 0.03 0.00 0.00 0.00 0.00 32.46 31.83 2d9p n ARG 290 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2d9p s TYR 291 N -2.67 2.43 -0.28 -1.55 5.04 -1.26 -4.88 117.35 114.19 2d9p s TYR 291 Ca -0.22 1.45 -0.28 0.00 -2.44 0.00 0.00 57.07 55.57 2d9p s TYR 291 Cb 0.04 -3.64 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 2d9p s TYR 291 CO 0.33 -2.44 2.13 -0.65 -1.34 0.00 0.00 175.55 173.57 2d9p s GLN 292 N -2.96 3.07 -0.37 4.97 1.11 -1.26 -4.93 119.66 119.29 2d9p s GLN 292 Ca 0.71 1.80 0.01 0.00 0.01 0.00 0.00 55.36 57.89 2d9p s GLN 292 Cb -0.36 -4.35 0.12 0.00 -1.01 0.00 0.00 33.01 27.41 2d9p s GLN 292 CO 0.41 -2.17 0.15 0.08 0.01 0.00 0.00 175.29 173.78 2d9p s VAL 293 N 8.34 1.33 -0.03 1.09 1.01 -1.26 -4.96 120.40 125.92 2d9p s VAL 293 Ca 0.95 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2d9p s VAL 293 Cb -0.29 -1.97 -0.28 0.00 0.00 0.00 0.00 36.38 33.85 2d9p s VAL 293 CO 0.34 -0.76 0.72 -0.37 0.00 0.00 0.00 175.10 175.02 2d9p h VAL 294 N 5.96 0.99 -2.85 2.92 -1.51 -1.88 -3.43 116.25 116.44 2d9p h VAL 294 Ca -0.07 -2.65 -0.58 0.00 -1.23 0.00 0.00 66.70 62.17 2d9p h VAL 294 Cb 0.98 2.69 0.09 0.00 -2.13 0.00 0.00 31.29 32.92 2d9p h VAL 294 CO 0.49 0.81 0.55 -3.20 -1.23 0.00 0.00 177.57 174.99 2d9p n ASN 295 N -3.45 2.67 -4.18 4.19 2.85 -1.26 -3.98 115.26 112.10 2d9p n ASN 295 Ca -0.21 1.16 -0.22 0.00 -0.11 0.00 0.00 54.58 55.20 2d9p n ASN 295 Cb 1.05 -1.44 -0.14 0.00 1.24 0.00 0.00 39.78 40.50 2d9p n ASN 295 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2d9p s LEU 296 N -0.21 2.14 -0.36 1.20 1.43 0.58 -3.50 118.68 119.96 2d9p s LEU 296 Ca 0.64 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2d9p s LEU 296 Cb -0.63 -0.76 0.03 0.00 0.03 0.00 0.00 46.19 44.86 2d9p s LEU 296 CO 0.54 0.11 0.17 -0.47 0.23 0.00 0.00 176.35 176.92 2d9p s TYR 297 N -0.74 3.24 -0.15 0.29 5.04 0.02 -2.18 117.35 122.88 2d9p s TYR 297 Ca 0.04 -1.11 -0.16 0.00 -2.44 0.00 0.00 57.07 53.40 2d9p s TYR 297 Cb -0.08 -2.37 -0.04 0.00 0.35 0.00 0.00 41.96 39.81 2d9p s TYR 297 CO 0.01 -0.67 0.37 0.08 -1.34 0.00 0.00 175.55 174.00 2d9p s VAL 298 N 1.50 5.26 0.21 3.14 1.01 -0.71 -1.79 120.40 129.02 2d9p s VAL 298 Ca 0.01 0.71 0.04 0.00 0.00 0.00 0.00 61.98 62.75 2d9p s VAL 298 Cb -0.19 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2d9p s VAL 298 CO 0.05 0.36 -0.05 -0.75 0.00 0.00 0.00 175.10 174.71 2d9p s LYS 299 N 0.57 1.26 -0.98 2.72 2.20 -0.41 -0.72 119.74 124.38 2d9p s LYS 299 Ca 0.20 -1.60 -0.00 0.00 -0.36 0.00 0.00 55.97 54.20 2d9p s LYS 299 Cb -0.14 -0.70 0.00 0.00 -1.51 0.00 0.00 37.83 35.48 2d9p s LYS 299 CO 0.06 -0.01 0.82 0.09 -0.36 0.00 0.00 175.35 175.95 2d9p n ASN 300 N -0.36 -2.23 -4.52 1.43 4.13 -0.50 -1.17 115.26 112.05 2d9p n ASN 300 Ca -0.07 -0.50 -0.43 0.00 1.68 0.00 0.00 54.58 55.26 2d9p n ASN 300 Cb 0.62 -4.24 -0.04 0.00 -1.54 0.00 0.00 39.78 34.58 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 -5.56 4.19 0.89 3.41 1.43 -1.10 -4.53 118.68 117.41 2d9p s LEU 301 Ca 0.03 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 2d9p s LEU 301 Cb -0.01 -2.81 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 2d9p s LEU 301 CO 0.59 -1.18 -0.11 -0.67 0.23 0.00 0.00 176.35 175.21 2d9p n ASP 302 N 7.30 -3.67 -0.18 2.29 2.03 -1.26 -4.50 116.55 118.57 2d9p n ASP 302 Ca 0.01 0.34 -0.02 0.00 0.52 0.00 0.00 54.79 55.65 2d9p n ASP 302 Cb 0.47 -1.00 0.20 0.00 -0.72 0.00 0.00 41.12 40.07 2d9p n ASP 302 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2d9p h ASP 303 N -0.99 0.85 -0.45 1.67 1.82 -1.95 -2.69 116.42 114.68 2d9p h ASP 303 Ca -0.44 -0.09 -0.11 0.00 -0.39 0.00 0.00 57.03 56.00 2d9p h ASP 303 Cb 1.32 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 2d9p h ASP 303 CO 0.32 0.73 -0.12 1.23 -1.61 0.00 0.00 179.24 179.79 2d9p h GLY 304 N 1.01 1.00 -6.52 -0.78 0.00 -2.01 -3.42 103.07 92.34 2d9p h GLY 304 Ca 0.23 -0.80 -0.57 0.00 0.00 0.00 0.00 47.33 46.19 2d9p h GLY 304 CO -0.03 0.73 1.39 -0.42 0.00 0.00 0.00 176.54 178.21 2d9p s ILE 305 N -4.80 3.11 0.41 2.60 1.01 -1.01 -4.97 121.20 117.54 2d9p s ILE 305 Ca -0.11 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.73 2d9p s ILE 305 Cb 0.13 -3.13 0.07 0.00 0.01 0.00 0.00 42.46 39.54 2d9p s ILE 305 CO 0.85 -0.07 0.56 0.47 0.00 0.00 0.00 174.94 176.75 2d9p n ASP 306 N 10.38 1.50 0.12 3.58 9.92 -1.26 -4.77 116.55 136.02 2d9p n ASP 306 Ca 0.26 -2.09 -0.13 0.00 -0.53 0.00 0.00 54.79 52.31 2d9p n ASP 306 Cb 0.44 -0.29 -0.07 0.00 -0.64 0.00 0.00 41.12 40.55 2d9p n ASP 306 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2d9p h ASP 307 N 0.08 -1.15 -0.53 -2.24 5.19 -1.94 -2.29 116.42 113.53 2d9p h ASP 307 Ca -0.19 0.11 0.10 0.00 -0.62 0.00 0.00 57.03 56.43 2d9p h ASP 307 Cb 0.88 0.41 -0.08 0.00 0.18 0.00 0.00 39.33 40.72 2d9p h ASP 307 CO 0.27 -0.44 0.08 1.05 -3.12 0.00 0.00 179.24 177.08 2d9p h GLU 308 N -0.62 0.20 -1.16 3.56 4.11 -1.96 0.37 114.58 119.08 2d9p h GLU 308 Ca -0.02 -0.01 0.33 0.00 0.07 0.00 0.00 59.36 59.73 2d9p h GLU 308 Cb 0.59 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2d9p h GLU 308 CO -0.17 0.14 0.78 0.00 0.07 0.00 0.00 179.01 179.83 2d9p h ARG 309 N 0.21 0.20 0.07 1.06 2.47 -1.84 0.61 114.38 117.16 2d9p h ARG 309 Ca 0.27 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.98 2d9p h ARG 309 Cb 0.39 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2d9p h ARG 309 CO -0.38 0.13 -0.04 1.25 0.56 0.00 0.00 179.97 181.50 2d9p h LEU 310 N 0.21 -0.08 -2.40 3.04 5.85 -0.40 -2.48 115.31 119.04 2d9p h LEU 310 Ca 0.63 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 59.04 2d9p h LEU 310 Cb 1.99 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 2d9p h LEU 310 CO -0.22 0.55 0.10 -0.09 -0.34 0.00 0.00 178.44 178.44 2d9p h ARG 311 N -0.98 0.00 0.00 1.25 2.43 -0.64 0.11 114.38 116.55 2d9p h ARG 311 Ca -0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2d9p h ARG 311 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2d9p h ARG 311 CO 0.02 0.00 -0.72 0.87 -1.51 0.00 0.00 179.97 178.63 2d9p h LYS 312 N 0.00 0.00 -0.64 0.20 6.56 0.11 -2.97 116.57 119.83 2d9p h LYS 312 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2d9p h LYS 312 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2d9p h LYS 312 CO -0.00 0.21 0.00 0.00 -2.06 0.00 0.00 179.45 177.60 2d9p n ALA 313 N -2.23 3.13 0.00 3.86 0.00 0.35 -4.08 120.51 121.54 2d9p n ALA 313 Ca -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.15 2d9p n ALA 313 Cb 0.67 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.74 0.00 -0.24 0.00 3.01 -1.03 -4.80 117.46 115.14 2d9p n PHE 314 Ca 0.20 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.71 2d9p n PHE 314 Cb 0.79 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.43 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 0.09 0.00 4.37 0.87 -1.67 0.13 113.55 117.34 2d9p h SER 315 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2d9p h SER 315 Cb 0.49 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2d9p h SER 315 CO 0.00 0.01 0.46 -0.65 -0.53 0.00 0.00 176.83 176.13 2d9p h PRO 316 N 0.32 0.00 0.00 2.24 0.11 -1.87 -1.23 132.00 131.56 2d9p h PRO 316 Ca 0.40 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.23 2d9p h PRO 316 Cb 0.64 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 2d9p h PRO 316 CO -0.46 0.00 -1.87 1.19 -0.21 0.00 0.00 178.00 176.65 2d9p n PHE 317 N -2.04 0.09 -3.77 0.65 3.72 0.43 -5.10 117.46 111.43 2d9p n PHE 317 Ca -0.01 0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 2d9p n PHE 317 Cb 0.48 -0.82 0.02 0.00 -0.94 0.00 0.00 39.48 38.22 2d9p n PHE 317 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d9p n GLY 318 N 1.35 0.93 3.77 1.37 0.00 -0.47 -4.95 105.19 107.19 2d9p n GLY 318 Ca -0.38 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 2d9p n GLY 318 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9p s THR 319 N -2.15 3.58 0.15 2.61 2.01 -1.26 -4.16 115.64 116.43 2d9p s THR 319 Ca 0.17 1.37 0.09 0.00 0.31 0.00 0.00 61.69 63.63 2d9p s THR 319 Cb -0.04 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2d9p s THR 319 CO 0.09 0.16 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.41 2d9p s ILE 320 N -1.43 3.01 0.00 1.82 1.01 -1.26 -2.34 121.20 122.00 2d9p s ILE 320 Ca 0.52 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.56 2d9p s ILE 320 Cb -0.27 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2d9p s ILE 320 CO 0.34 -0.02 0.00 0.35 0.00 0.00 0.00 174.94 175.61 2d9p n THR 321 N 0.37 0.00 -3.73 2.92 -2.24 -1.19 -4.95 114.28 105.46 2d9p n THR 321 Ca -0.13 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 2d9p n THR 321 Cb 0.54 -0.59 -0.18 0.00 -2.10 0.00 0.00 70.33 68.01 2d9p n THR 321 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d9p s SER 322 N -4.07 1.47 -0.11 3.42 0.15 -1.26 -5.01 113.70 108.29 2d9p s SER 322 Ca 0.00 -0.06 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 2d9p s SER 322 Cb 0.00 -0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2d9p s SER 322 CO 0.00 -0.22 0.24 0.00 1.20 0.00 0.00 173.24 174.46 2d9p s ALA 323 N 2.05 -0.53 -0.03 5.45 0.00 -1.26 -0.56 121.76 126.89 2d9p s ALA 323 Ca 0.05 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 2d9p s ALA 323 Cb -0.12 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.32 2d9p s ALA 323 CO -0.05 -0.34 0.67 0.21 0.00 0.00 0.00 175.76 176.25 2d9p s LYS 324 N 1.64 1.08 -0.13 0.00 2.20 -0.88 -4.97 119.74 118.69 2d9p s LYS 324 Ca -0.06 0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2d9p s LYS 324 Cb -0.11 0.51 -0.03 0.00 -1.51 0.00 0.00 37.83 36.69 2d9p s LYS 324 CO -0.08 -0.36 -0.06 0.08 -0.36 0.00 0.00 175.35 174.57 2d9p s VAL 325 N -1.47 3.73 0.06 4.02 1.01 -1.26 -1.56 120.40 124.93 2d9p s VAL 325 Ca -0.10 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2d9p s VAL 325 Cb -0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 2d9p s VAL 325 CO 0.07 0.53 1.62 -0.04 0.00 0.00 0.00 175.10 177.29 2d9p s MET 326 N 0.00 4.21 0.28 2.72 1.00 -0.25 -4.98 119.30 122.29 2d9p s MET 326 Ca -0.00 2.29 0.09 0.00 0.00 0.00 0.00 55.69 58.07 2d9p s MET 326 Cb -0.13 -3.58 -0.06 0.00 0.00 0.00 0.00 34.83 31.06 2d9p s MET 326 CO 0.03 -0.71 -0.13 -1.64 0.00 0.00 0.00 175.02 172.57 2d9p s MET 327 N 2.58 1.62 -0.29 2.03 -1.94 -1.26 -1.91 119.30 120.12 2d9p s MET 327 Ca 0.73 -1.78 0.07 0.00 -1.71 0.00 0.00 55.69 53.00 2d9p s MET 327 Cb -0.39 -1.48 0.46 0.00 2.01 0.00 0.00 34.83 35.43 2d9p s MET 327 CO 0.32 0.18 1.20 -0.85 -0.01 0.00 0.00 175.02 175.86 2d9p n GLU 328 N -0.61 3.39 -2.10 2.03 0.28 0.11 -4.80 120.64 118.94 2d9p n GLU 328 Ca -0.06 -4.07 -0.01 0.00 -0.16 0.00 0.00 57.16 52.87 2d9p n GLU 328 Cb 0.62 -2.21 0.00 0.00 1.43 0.00 0.00 31.44 31.28 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d9p n GLY 329 N -0.76 -2.91 0.08 -1.84 0.00 -1.26 -4.43 105.19 94.07 2d9p n GLY 329 Ca 0.41 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 0.16 3.01 3.67 -0.02 0.00 -1.26 -5.01 105.19 105.74 2d9p n GLY 330 Ca 0.01 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 2.30 -0.20 1.61 0.52 -1.26 -5.12 118.95 116.80 2d9p s ARG 331 Ca 0.00 -1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 53.64 2d9p s ARG 331 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 2d9p s ARG 331 CO 0.00 0.25 0.06 0.45 0.02 0.00 0.00 175.30 176.08 2d9p s SER 332 N -3.74 5.44 0.08 0.23 0.15 -1.26 -0.71 113.70 113.89 2d9p s SER 332 Ca 0.34 -0.01 -0.32 0.00 0.70 0.00 0.00 55.95 56.65 2d9p s SER 332 Cb -0.04 -1.94 -0.15 0.00 -1.71 0.00 0.00 66.02 62.18 2d9p s SER 332 CO 0.21 0.12 1.51 0.11 1.20 0.00 0.00 173.24 176.39 2d9p h LYS 333 N 7.09 -0.81 0.00 5.44 1.79 -1.69 -3.47 116.57 124.92 2d9p h LYS 333 Ca -0.36 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2d9p h LYS 333 Cb 1.17 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2d9p h LYS 333 CO 0.66 -0.54 0.00 0.41 -1.08 0.00 0.00 179.45 178.90 2d9p n GLY 334 N -1.49 0.29 3.58 3.86 0.00 -1.26 -4.97 105.19 105.20 2d9p n GLY 334 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.38 -0.18 0.08 1.61 -0.71 -1.26 -1.41 117.98 115.73 2d9p s PHE 335 Ca 0.00 0.13 -0.03 0.00 -1.04 0.00 0.00 56.93 55.99 2d9p s PHE 335 Cb 0.00 0.52 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2d9p s PHE 335 CO 0.00 -0.28 0.15 0.41 -1.34 0.00 0.00 175.22 174.16 2d9p n GLY 336 N -0.08 1.90 2.99 1.99 0.00 0.10 -1.09 105.19 111.01 2d9p n GLY 336 Ca -0.02 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 -7.36 0.59 0.00 1.61 0.08 -0.60 -1.73 117.98 110.56 2d9p s PHE 337 Ca 0.03 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.95 2d9p s PHE 337 Cb -0.01 -0.37 -0.01 0.00 -0.57 0.00 0.00 43.02 42.06 2d9p s PHE 337 CO 0.03 -0.02 -0.05 0.08 -0.10 0.00 0.00 175.22 175.16 2d9p s VAL 338 N -0.28 0.36 0.22 -0.44 1.01 -0.92 -2.08 120.40 118.27 2d9p s VAL 338 Ca 0.01 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 61.83 2d9p s VAL 338 Cb -0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2d9p s VAL 338 CO -0.00 0.05 -0.16 0.00 0.00 0.00 0.00 175.10 174.99 2d9p s PHE 340 N -1.99 1.80 0.01 0.00 0.40 -1.26 -3.17 117.98 113.78 2d9p s PHE 340 Ca 0.26 -1.16 -0.17 0.00 -0.60 0.00 0.00 56.93 55.26 2d9p s PHE 340 Cb -0.07 -1.15 -0.35 0.00 0.51 0.00 0.00 43.02 41.96 2d9p s PHE 340 CO 0.14 -0.21 0.96 0.66 0.70 0.00 0.00 175.22 177.47 2d9p h SER 341 N 2.01 0.76 -4.09 1.36 4.64 -1.83 -3.45 113.55 112.95 2d9p h SER 341 Ca -0.37 -0.93 -0.45 0.00 -0.47 0.00 0.00 61.79 59.57 2d9p h SER 341 Cb 1.26 -0.25 -0.29 0.00 -0.31 0.00 0.00 62.40 62.81 2d9p h SER 341 CO 0.62 1.65 -0.80 -0.44 -0.87 0.00 0.00 176.83 176.99 2d9p s SER 342 N -7.45 1.43 0.17 4.97 0.01 -1.26 -5.06 113.70 106.51 2d9p s SER 342 Ca -0.10 -0.22 -0.23 0.00 1.31 0.00 0.00 55.95 56.70 2d9p s SER 342 Cb 0.03 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.12 2d9p s SER 342 CO 0.92 0.14 1.59 -0.65 0.41 0.00 0.00 173.24 175.65 2d9p h PRO 343 N 5.93 -0.24 -0.90 12.44 0.11 -1.89 -1.99 132.00 145.46 2d9p h PRO 343 Ca -0.33 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.92 2d9p h PRO 343 Cb 1.17 0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 2d9p h PRO 343 CO 0.49 -0.16 -0.43 0.93 -0.21 0.00 0.00 178.00 178.62 2d9p h GLU 344 N -0.25 -0.05 -0.78 1.05 4.39 -1.97 0.55 114.58 117.52 2d9p h GLU 344 Ca 0.18 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.02 2d9p h GLU 344 Cb 0.55 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.12 2d9p h GLU 344 CO -0.58 -0.03 0.35 0.93 -1.16 0.00 0.00 179.01 178.52 2d9p h GLU 345 N -0.05 0.49 -0.63 2.33 4.39 -1.74 -0.57 114.58 118.80 2d9p h GLU 345 Ca 0.28 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 2d9p h GLU 345 Cb 0.55 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2d9p h GLU 345 CO -0.91 0.32 0.19 0.00 -1.16 0.00 0.00 179.01 177.45 2d9p h ALA 346 N 1.55 0.83 -0.01 3.43 0.00 0.22 -3.02 119.26 122.26 2d9p h ALA 346 Ca 0.43 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d9p h ALA 346 Cb 0.64 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2d9p h ALA 346 CO -0.39 0.51 -0.35 1.15 0.00 0.00 0.00 179.25 180.18 2d9p h THR 347 N 0.92 0.00 -0.23 0.00 2.02 0.82 -1.96 112.91 114.47 2d9p h THR 347 Ca 0.20 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.42 2d9p h THR 347 Cb 0.31 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.66 2d9p h THR 347 CO -0.00 0.00 -0.45 0.50 0.37 0.00 0.00 175.52 175.94 2d9p h LYS 348 N -0.43 -0.38 -0.89 6.66 3.64 -1.52 -1.26 116.57 122.40 2d9p h LYS 348 Ca 0.01 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.59 2d9p h LYS 348 Cb 0.46 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.20 2d9p h LYS 348 CO -0.24 -0.25 -0.23 0.00 -2.27 0.00 0.00 179.45 176.46 2d9p n ALA 349 N -2.97 0.19 -0.33 5.00 0.00 -1.11 -0.00 120.51 121.29 2d9p n ALA 349 Ca -0.04 0.97 -0.05 0.00 0.00 0.00 0.00 53.44 54.32 2d9p n ALA 349 Cb 0.29 -0.57 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 2d9p n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9p h VAL 350 N 0.00 0.04 0.04 0.00 2.07 -0.44 0.52 116.25 118.48 2d9p h VAL 350 Ca 0.42 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.94 2d9p h VAL 350 Cb 0.64 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2d9p h VAL 350 CO -0.91 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 177.40 2d9p h THR 351 N -0.07 0.73 -1.24 2.57 2.02 -0.48 0.39 112.91 116.83 2d9p h THR 351 Ca 0.26 -1.46 0.36 0.00 0.77 0.00 0.00 66.41 66.34 2d9p h THR 351 Cb 0.55 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2d9p h THR 351 CO -0.88 0.24 1.07 -0.33 0.37 0.00 0.00 175.52 175.98 2d9p h GLU 352 N -0.99 0.00 0.00 6.66 4.39 -0.16 0.11 114.58 124.59 2d9p h GLU 352 Ca -0.01 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.32 2d9p h GLU 352 Cb 0.43 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2d9p h GLU 352 CO 0.01 0.00 -2.36 -1.33 -1.16 0.00 0.00 179.01 174.16 2d9p n MET 353 N -3.74 0.58 -1.55 2.33 2.81 0.18 -4.62 117.12 113.12 2d9p n MET 353 Ca 0.27 0.16 -0.28 0.00 -1.81 0.00 0.00 57.70 56.04 2d9p n MET 353 Cb 1.46 -1.45 -0.06 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 -3.44 1.91 0.00 7.83 2.85 0.14 -0.19 115.26 124.36 2d9p n ASN 354 Ca -0.44 -0.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.23 2d9p n ASN 354 Cb 0.92 -1.54 0.00 0.00 1.24 0.00 0.00 39.78 40.40 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 6.28 1.68 3.62 8.20 0.00 -1.21 -4.81 105.19 118.95 2d9p n GLY 355 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 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 3.81 0.21 1.61 6.06 0.73 -4.80 118.95 126.58 2d9p s ARG 356 Ca 0.00 1.00 -0.30 0.00 -2.50 0.00 0.00 55.73 53.93 2d9p s ARG 356 Cb 0.00 -3.90 -0.08 0.00 0.06 0.00 0.00 34.95 31.03 2d9p s ARG 356 CO 0.00 -1.26 1.00 0.42 -2.50 0.00 0.00 175.30 172.96 2d9p s ILE 357 N 4.55 4.01 0.03 4.11 -1.09 -1.26 -2.80 121.20 128.76 2d9p s ILE 357 Ca 0.54 1.90 -0.01 0.00 -2.23 0.00 0.00 60.65 60.86 2d9p s ILE 357 Cb -0.13 -4.21 -0.00 0.00 -1.58 0.00 0.00 42.46 36.53 2d9p s ILE 357 CO 0.26 0.40 -0.01 0.52 -1.23 0.00 0.00 174.94 174.88 2d9p n VAL 358 N 1.83 0.51 0.00 2.92 0.31 -1.25 -5.01 118.33 117.63 2d9p n VAL 358 Ca -0.00 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2d9p n VAL 358 Cb 0.47 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2d9p n VAL 358 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9p n ALA 359 N -2.94 0.10 0.00 3.52 0.00 -1.26 -5.00 120.51 114.92 2d9p n ALA 359 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2d9p n ALA 359 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.97 0.00 -4.20 0.00 5.66 -1.26 -5.09 114.28 107.43 2d9p n THR 360 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2d9p n THR 360 Cb 0.00 -1.08 -0.06 0.00 -1.55 0.00 0.00 70.33 67.64 2d9p n THR 360 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2d9p s LYS 361 N -1.95 2.60 0.50 1.09 -2.85 -1.26 -5.06 119.74 112.81 2d9p s LYS 361 Ca 0.00 -1.20 -0.17 0.00 -1.00 0.00 0.00 55.97 53.61 2d9p s LYS 361 Cb 0.00 -2.38 -0.08 0.00 -2.06 0.00 0.00 37.83 33.31 2d9p s LYS 361 CO 0.00 0.40 0.97 -1.25 0.10 0.00 0.00 175.35 175.57 2d9p s PRO 362 N -3.61 3.97 -0.76 1.78 0.04 -1.26 -3.86 135.00 131.29 2d9p s PRO 362 Ca 0.31 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 62.04 2d9p s PRO 362 Cb -0.08 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2d9p s PRO 362 CO 0.22 -0.24 1.41 -0.51 0.04 0.00 0.00 177.00 177.92 2d9p s LEU 363 N -3.98 3.23 -1.12 -3.56 1.43 -1.12 -4.76 118.68 108.80 2d9p s LEU 363 Ca 0.59 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 2d9p s LEU 363 Cb -0.10 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.45 2d9p s LEU 363 CO 0.30 -1.90 1.98 -0.47 0.23 0.00 0.00 176.35 176.48 2d9p s TYR 364 N 6.28 1.78 0.06 0.29 6.14 -0.32 -3.35 117.35 128.23 2d9p s TYR 364 Ca 0.42 0.87 -0.16 0.00 0.64 0.00 0.00 57.07 58.84 2d9p s TYR 364 Cb -0.08 -3.86 -0.06 0.00 0.42 0.00 0.00 41.96 38.38 2d9p s TYR 364 CO 0.12 -1.17 0.50 0.08 0.64 0.00 0.00 175.55 175.72 2d9p s VAL 365 N 12.16 4.88 -0.20 3.14 1.01 -1.26 -1.29 120.40 138.84 2d9p s VAL 365 Ca 0.72 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 63.40 2d9p s VAL 365 Cb -0.03 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.64 2d9p s VAL 365 CO 0.12 0.50 0.72 0.00 0.00 0.00 0.00 175.10 176.44 2d9p s ALA 366 N -1.18 -1.79 0.42 5.51 0.00 -0.74 -4.64 121.76 119.35 2d9p s ALA 366 Ca 0.29 1.79 -0.27 0.00 0.00 0.00 0.00 51.96 53.78 2d9p s ALA 366 Cb -0.17 -0.81 -0.10 0.00 0.00 0.00 0.00 23.12 22.04 2d9p s ALA 366 CO 0.17 -0.35 1.46 1.28 0.00 0.00 0.00 175.76 178.33 2d9p n LEU 367 N 2.08 5.00 -4.21 0.00 4.77 -1.26 -0.80 117.00 122.57 2d9p n LEU 367 Ca -0.15 1.17 -0.41 0.00 -0.03 0.00 0.00 56.01 56.58 2d9p n LEU 367 Cb 0.56 -1.62 -0.05 0.00 -2.33 0.00 0.00 43.42 39.98 2d9p n LEU 367 CO 0.10 0.00 0.35 0.00 -1.33 0.00 0.00 177.39 176.52 2d9p s ALA 368 N -1.16 4.08 0.10 -1.18 0.00 -1.23 -4.74 121.76 117.63 2d9p s ALA 368 Ca 0.57 -3.51 -0.18 0.00 0.00 0.00 0.00 51.96 48.85 2d9p s ALA 368 Cb -0.46 -3.13 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 2d9p s ALA 368 CO 0.60 -2.19 1.59 -0.56 0.00 0.00 0.00 175.76 175.20 2d9p h GLN 369 N 7.00 0.46 -3.82 0.00 3.07 -1.92 -3.43 115.11 116.46 2d9p h GLN 369 Ca 0.09 -0.11 -0.41 0.00 0.09 0.00 0.00 58.65 58.31 2d9p h GLN 369 Cb 0.94 -0.06 -0.06 0.00 0.08 0.00 0.00 27.48 28.38 2d9p h GLN 369 CO 0.80 0.55 1.21 -2.13 0.09 0.00 0.00 178.83 179.36 2d9p n ARG 370 N -4.67 0.00 -3.90 0.06 3.00 -1.26 -4.86 116.66 105.03 2d9p n ARG 370 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.47 2d9p n ARG 370 Cb 0.19 -1.10 -0.08 0.00 0.00 0.00 0.00 32.46 31.47 2d9p n ARG 370 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2d9p s LYS 371 N 6.08 3.87 -0.03 -0.14 -0.14 -1.26 -5.10 119.74 123.01 2d9p s LYS 371 Ca 0.97 -0.25 0.07 0.00 -1.36 0.00 0.00 55.97 55.40 2d9p s LYS 371 Cb -0.96 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 31.92 2d9p s LYS 371 CO 0.39 0.43 -0.25 -2.00 -0.76 0.00 0.00 175.35 173.15 2d9p s GLU 372 N -0.04 2.23 -0.21 1.68 2.12 -1.26 -5.13 118.70 118.10 2d9p s GLU 372 Ca 0.08 -0.91 -0.19 0.00 0.36 0.00 0.00 54.97 54.31 2d9p s GLU 372 Cb -0.12 -2.09 0.05 0.00 0.26 0.00 0.00 34.13 32.24 2d9p s GLU 372 CO 0.00 0.52 0.56 -2.00 -0.54 0.00 0.00 175.26 173.80 2d9p s GLU 373 N -0.51 0.65 0.01 4.30 -6.30 -1.26 -5.17 118.70 110.42 2d9p s GLU 373 Ca 0.07 0.79 -0.10 0.00 -2.50 0.00 0.00 54.97 53.22 2d9p s GLU 373 Cb -0.11 0.30 0.01 0.00 0.00 0.00 0.00 34.13 34.33 2d9p s GLU 373 CO 0.00 -0.08 0.21 1.03 0.02 0.00 0.00 175.26 176.44 2d9p s ARG 374 N 0.36 0.62 0.24 4.30 0.52 -1.26 -5.18 118.95 118.55 2d9p s ARG 374 Ca -0.00 -0.43 -0.06 0.00 -0.52 0.00 0.00 55.73 54.71 2d9p s ARG 374 Cb -0.04 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.67 2d9p s ARG 374 CO -0.00 -0.17 0.32 -0.65 0.02 0.00 0.00 175.30 174.82 2d9p s GLN 375 N -1.85 1.43 0.12 3.54 -1.52 -1.26 -5.10 119.66 115.02 2d9p s GLN 375 Ca -0.11 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 51.82 2d9p s GLN 375 Cb -0.04 0.38 0.00 0.00 -0.22 0.00 0.00 33.01 33.12 2d9p s GLN 375 CO 0.00 -0.54 0.00 0.43 -0.25 0.00 0.00 175.29 174.93 2d9p n SER 376 N -0.46 0.90 -2.10 5.90 7.64 -1.26 -5.13 113.62 119.12 2d9p n SER 376 Ca 0.01 0.18 -0.02 0.00 1.01 0.00 0.00 58.87 60.04 2d9p n SER 376 Cb 0.64 -0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 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 3.25 -3.94 3.69 0.23 0.00 -1.26 -4.95 105.19 102.21 2d9p n GLY 377 Ca 0.00 0.49 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.84 4.35 -0.30 1.61 0.04 -1.26 -5.00 135.00 133.60 2d9p s PRO 378 Ca -0.09 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 2d9p s PRO 378 Cb 0.01 -3.55 0.16 0.00 0.04 0.00 0.00 34.50 31.16 2d9p s PRO 378 CO 0.42 -0.44 0.87 0.45 0.04 0.00 0.00 177.00 178.34 2d9p s SER 379 N 1.48 -0.79 -0.29 6.66 0.15 -1.26 -5.16 113.70 114.50 2d9p s SER 379 Ca 0.57 0.91 -0.17 0.00 0.70 0.00 0.00 55.95 57.95 2d9p s SER 379 Cb -0.25 1.83 0.13 0.00 -1.71 0.00 0.00 66.02 66.02 2d9p s SER 379 CO 0.23 -0.15 0.94 -0.55 1.20 0.00 0.00 173.24 174.90 2d9p s SER 380 N 2.67 -0.57 0.00 5.45 0.15 -1.26 -5.31 113.70 114.83 2d9p s SER 380 Ca -0.00 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.58 2d9p s SER 380 Cb -0.09 1.19 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 2d9p s SER 380 CO -0.17 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.73