#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 4.21 -0.06 1.61 0.01 -1.26 -5.14 113.70 113.08 2d9p s SER 280 Ca 0.00 -1.05 -0.02 0.00 1.31 0.00 0.00 55.95 56.19 2d9p s SER 280 Cb 0.00 -0.51 0.04 0.00 0.21 0.00 0.00 66.02 65.76 2d9p s SER 280 CO 0.00 -0.34 0.10 -0.94 0.41 0.00 0.00 173.24 172.48 2d9p s SER 281 N -3.76 0.54 0.00 2.44 1.04 -1.26 -4.96 113.70 107.73 2d9p s SER 281 Ca 0.36 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2d9p s SER 281 Cb 0.02 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2d9p s SER 281 CO 0.20 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2d9p n GLY 282 N 4.85 0.39 2.82 7.32 0.00 -1.26 -5.13 105.19 114.18 2d9p n GLY 282 Ca -0.14 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2d9p n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9p s SER 283 N 0.00 4.24 0.08 1.61 1.04 -1.26 -5.10 113.70 114.30 2d9p s SER 283 Ca 0.00 -1.84 -0.04 0.00 0.48 0.00 0.00 55.95 54.54 2d9p s SER 283 Cb 0.00 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.99 2d9p s SER 283 CO 0.00 -0.40 0.08 -0.94 0.98 0.00 0.00 173.24 172.96 2d9p s SER 284 N 1.34 0.31 0.00 7.02 1.04 -1.26 -5.10 113.70 117.06 2d9p s SER 284 Ca 0.11 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2d9p s SER 284 Cb -0.18 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2d9p s SER 284 CO -0.19 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2d9p n GLY 285 N 0.01 1.11 3.23 7.32 0.00 -1.26 -5.18 105.19 110.42 2d9p n GLY 285 Ca -0.13 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2d9p n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d9p s ASP 286 N 0.00 -0.32 0.04 1.61 2.15 -1.26 -5.17 116.67 113.72 2d9p s ASP 286 Ca 0.00 0.56 0.05 0.00 0.43 0.00 0.00 52.55 53.59 2d9p s ASP 286 Cb 0.00 0.62 -0.03 0.00 -0.30 0.00 0.00 42.92 43.20 2d9p s ASP 286 CO 0.00 -0.18 -0.09 -0.13 -0.17 0.00 0.00 175.17 174.59 2d9p s ARG 287 N -0.12 2.37 0.16 4.34 3.00 -1.26 -5.13 118.95 122.31 2d9p s ARG 287 Ca -0.03 -0.84 0.01 0.00 0.00 0.00 0.00 55.73 54.87 2d9p s ARG 287 Cb -0.03 -2.40 -0.04 0.00 0.00 0.00 0.00 34.95 32.48 2d9p s ARG 287 CO 0.01 0.57 0.02 0.96 0.00 0.00 0.00 175.30 176.86 2d9p s ILE 288 N -1.04 0.45 -0.25 1.52 -4.36 -1.26 -5.15 121.20 111.12 2d9p s ILE 288 Ca 0.18 -1.95 -0.02 0.00 -0.26 0.00 0.00 60.65 58.59 2d9p s ILE 288 Cb -0.11 -2.09 0.13 0.00 1.25 0.00 0.00 42.46 41.64 2d9p s ILE 288 CO 0.09 -0.47 0.37 0.42 0.24 0.00 0.00 174.94 175.59 2d9p s THR 289 N -3.81 -0.59 -0.96 8.37 -4.23 -1.26 -5.09 115.64 108.07 2d9p s THR 289 Ca 0.24 -0.10 -0.19 0.00 -1.18 0.00 0.00 61.69 60.46 2d9p s THR 289 Cb 0.07 -0.82 0.12 0.00 1.34 0.00 0.00 72.50 73.20 2d9p s THR 289 CO 0.03 -0.14 1.20 -0.60 -0.54 0.00 0.00 174.62 174.57 2d9p s ARG 290 N 2.53 3.61 0.11 3.99 3.52 -1.26 -4.96 118.95 126.49 2d9p s ARG 290 Ca 0.12 -1.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.04 2d9p s ARG 290 Cb -0.15 -5.01 -0.03 0.00 -1.56 0.00 0.00 34.95 28.19 2d9p s ARG 290 CO -0.17 -1.86 0.07 0.71 -0.81 0.00 0.00 175.30 173.24 2d9p s TYR 291 N 3.12 0.62 -1.21 5.12 2.02 -1.26 -5.08 117.35 120.69 2d9p s TYR 291 Ca 0.36 -1.06 -0.20 0.00 -0.37 0.00 0.00 57.07 55.80 2d9p s TYR 291 Cb -0.04 -0.36 0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2d9p s TYR 291 CO -0.09 -0.50 1.74 -0.65 -1.57 0.00 0.00 175.55 174.48 2d9p s GLN 292 N -3.98 3.54 -0.24 -0.62 -1.52 -1.26 -4.91 119.66 110.67 2d9p s GLN 292 Ca 0.16 -1.59 0.02 0.00 -1.95 0.00 0.00 55.36 52.00 2d9p s GLN 292 Cb 0.07 -5.42 0.05 0.00 -0.22 0.00 0.00 33.01 27.48 2d9p s GLN 292 CO -0.03 -2.66 -0.14 0.54 -0.25 0.00 0.00 175.29 172.75 2d9p s VAL 293 N 6.05 2.13 -0.02 1.09 0.11 -1.26 -4.93 120.40 123.58 2d9p s VAL 293 Ca 0.56 -1.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2d9p s VAL 293 Cb 0.02 -2.16 -0.03 0.00 -1.53 0.00 0.00 36.38 32.68 2d9p s VAL 293 CO 0.06 0.13 0.02 1.33 -3.33 0.00 0.00 175.10 173.31 2d9p n VAL 294 N 4.49 0.10 -2.34 2.04 0.24 -1.26 -4.17 118.33 117.43 2d9p n VAL 294 Ca -0.16 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.63 2d9p n VAL 294 Cb 0.44 -0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 32.29 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 -2.94 6.59 -0.15 -1.34 2.47 -1.26 -3.09 114.94 115.21 2d9p s ASN 295 Ca -0.01 1.32 -0.05 0.00 0.42 0.00 0.00 52.86 54.54 2d9p s ASN 295 Cb 0.01 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.24 2d9p s ASN 295 CO 0.09 -1.13 0.03 -0.76 -3.72 0.00 0.00 177.10 171.61 2d9p s LEU 296 N 4.61 3.67 -0.25 3.21 1.43 0.28 -1.91 118.68 129.71 2d9p s LEU 296 Ca 0.60 0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.58 2d9p s LEU 296 Cb -0.19 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2d9p s LEU 296 CO 0.25 0.24 0.60 -0.47 0.23 0.00 0.00 176.35 177.20 2d9p s TYR 297 N -0.02 3.28 -0.14 0.29 6.14 0.13 -1.98 117.35 125.06 2d9p s TYR 297 Ca 0.05 0.78 -0.07 0.00 0.64 0.00 0.00 57.07 58.46 2d9p s TYR 297 Cb -0.12 -2.81 -0.04 0.00 0.42 0.00 0.00 41.96 39.40 2d9p s TYR 297 CO 0.01 -0.31 0.12 0.08 0.64 0.00 0.00 175.55 176.09 2d9p s VAL 298 N 2.44 5.30 0.11 3.14 1.01 -0.89 -1.78 120.40 129.74 2d9p s VAL 298 Ca 0.25 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2d9p s VAL 298 Cb -0.16 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2d9p s VAL 298 CO 0.09 0.57 -0.03 -0.75 0.00 0.00 0.00 175.10 174.98 2d9p s LYS 299 N -0.66 0.85 -1.02 2.72 2.20 0.03 -0.36 119.74 123.50 2d9p s LYS 299 Ca 0.13 -1.36 -0.02 0.00 -0.36 0.00 0.00 55.97 54.36 2d9p s LYS 299 Cb -0.12 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 2d9p s LYS 299 CO 0.02 -0.09 0.86 0.09 -0.36 0.00 0.00 175.35 175.88 2d9p n ASN 300 N -0.05 -2.86 -4.56 1.43 4.13 0.54 -1.69 115.26 112.19 2d9p n ASN 300 Ca -0.11 -0.50 -0.42 0.00 1.68 0.00 0.00 54.58 55.24 2d9p n ASN 300 Cb 0.62 -4.30 -0.03 0.00 -1.54 0.00 0.00 39.78 34.53 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 -5.73 3.31 0.37 3.41 1.43 -1.08 -4.50 118.68 115.87 2d9p s LEU 301 Ca 0.11 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.73 2d9p s LEU 301 Cb -0.05 -2.80 -0.14 0.00 0.03 0.00 0.00 46.19 43.24 2d9p s LEU 301 CO 0.60 -1.69 0.61 -0.67 0.23 0.00 0.00 176.35 175.43 2d9p n ASP 302 N 8.96 -0.61 -0.34 2.29 2.03 -1.26 -4.48 116.55 123.15 2d9p n ASP 302 Ca 0.05 0.98 0.12 0.00 0.52 0.00 0.00 54.79 56.46 2d9p n ASP 302 Cb 0.49 -1.11 0.32 0.00 -0.72 0.00 0.00 41.12 40.09 2d9p n ASP 302 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2d9p h ASP 303 N 1.02 0.79 -0.60 1.67 2.03 -1.94 -0.04 116.42 119.36 2d9p h ASP 303 Ca -0.38 0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 55.97 2d9p h ASP 303 Cb 1.40 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 39.79 2d9p h ASP 303 CO 0.54 0.33 0.30 1.23 -1.03 0.00 0.00 179.24 180.61 2d9p h GLY 304 N 0.80 0.96 -2.42 7.15 0.00 -2.00 -3.44 103.07 104.12 2d9p h GLY 304 Ca 0.54 -0.45 -0.53 0.00 0.00 0.00 0.00 47.33 46.89 2d9p h GLY 304 CO -0.32 0.43 0.50 -0.42 0.00 0.00 0.00 176.54 176.73 2d9p s ILE 305 N -5.51 2.68 0.36 2.60 1.01 -0.03 -5.04 121.20 117.27 2d9p s ILE 305 Ca -0.10 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.08 2d9p s ILE 305 Cb 0.17 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2d9p s ILE 305 CO 0.79 -0.05 0.25 -0.62 0.00 0.00 0.00 174.94 175.31 2d9p s ASP 306 N -1.40 2.08 0.33 3.58 2.15 -1.26 -4.85 116.67 117.29 2d9p s ASP 306 Ca 0.72 -1.77 0.07 0.00 0.43 0.00 0.00 52.55 52.00 2d9p s ASP 306 Cb -0.32 0.58 0.77 0.00 -0.30 0.00 0.00 42.92 43.66 2d9p s ASP 306 CO 0.36 -1.05 1.82 -2.24 -0.17 0.00 0.00 175.17 173.88 2d9p h ASP 307 N 2.00 0.73 0.00 -0.34 3.04 -1.95 -1.48 116.42 118.42 2d9p h ASP 307 Ca -0.27 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.59 2d9p h ASP 307 Cb 1.24 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 2d9p h ASP 307 CO 0.40 0.31 0.00 -0.62 -2.04 0.00 0.00 179.24 177.30 2d9p n GLU 308 N -4.66 0.00 -0.31 4.15 -0.58 -1.26 -2.27 120.64 115.71 2d9p n GLU 308 Ca 0.21 0.39 0.29 0.00 -0.42 0.00 0.00 57.16 57.63 2d9p n GLU 308 Cb 0.53 -1.17 0.52 0.00 -0.57 0.00 0.00 31.44 30.75 2d9p n GLU 308 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d9p n ARG 309 N -1.66 -0.05 0.00 3.49 1.74 -1.17 -0.31 116.66 118.70 2d9p n ARG 309 Ca 0.00 1.14 0.00 0.00 -0.77 0.00 0.00 57.85 58.22 2d9p n ARG 309 Cb 0.00 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 2d9p n ARG 309 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2d9p n LEU 310 N -4.78 0.04 0.07 0.55 7.94 -0.57 -0.45 117.00 119.80 2d9p n LEU 310 Ca 0.33 0.88 0.21 0.00 -1.11 0.00 0.00 56.01 56.32 2d9p n LEU 310 Cb 1.17 -0.46 0.70 0.00 0.53 0.00 0.00 43.42 45.35 2d9p n LEU 310 CO 0.05 -0.46 1.18 -0.09 -1.11 0.00 0.00 177.39 176.96 2d9p h ARG 311 N 0.00 0.00 0.07 1.96 2.43 -0.64 0.56 114.38 118.76 2d9p h ARG 311 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 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 -1.10 0.87 -1.51 0.00 0.00 179.97 178.23 2d9p h LYS 312 N 0.00 0.17 -0.78 0.20 1.57 -0.52 -2.76 116.57 114.44 2d9p h LYS 312 Ca 0.22 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2d9p h LYS 312 Cb 1.33 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2d9p h LYS 312 CO -0.00 1.11 0.00 0.00 -0.57 0.00 0.00 179.45 179.98 2d9p n ALA 313 N -2.46 2.96 0.00 3.86 0.00 0.20 -3.71 120.51 121.36 2d9p n ALA 313 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2d9p n ALA 313 Cb 0.96 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 0.24 0.00 -0.23 0.00 3.01 -1.05 -4.80 117.46 114.62 2d9p n PHE 314 Ca 0.10 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.60 2d9p n PHE 314 Cb 0.57 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.20 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 -1.57 0.11 113.55 117.43 2d9p h SER 315 Ca 0.00 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2d9p h SER 315 Cb 0.53 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2d9p h SER 315 CO 0.00 0.02 0.51 -0.65 -0.53 0.00 0.00 176.83 176.19 2d9p h PRO 316 N 0.32 0.00 0.00 2.24 0.11 -1.87 -0.27 132.00 132.53 2d9p h PRO 316 Ca 0.38 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 66.05 2d9p h PRO 316 Cb 0.60 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.64 2d9p h PRO 316 CO -0.44 0.00 -2.52 1.19 -0.21 0.00 0.00 178.00 176.02 2d9p n PHE 317 N -2.28 0.02 -3.50 0.65 3.72 0.37 -5.08 117.46 111.36 2d9p n PHE 317 Ca -0.01 0.01 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 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 -5.76 -0.47 0.36 1.37 0.00 -0.11 -4.87 107.32 97.84 2d9p s GLY 318 Ca -0.38 1.06 -0.28 0.00 0.00 0.00 0.00 44.72 45.12 2d9p s GLY 318 CO 0.52 0.41 1.50 -1.59 0.00 0.00 0.00 173.10 173.94 2d9p s THR 319 N -2.92 2.07 -0.04 0.90 2.01 -1.26 -4.11 115.64 112.29 2d9p s THR 319 Ca 0.03 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2d9p s THR 319 Cb -0.01 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2d9p s THR 319 CO -0.08 0.02 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.16 2d9p s ILE 320 N -0.92 3.62 -0.13 1.82 1.01 -1.26 -0.93 121.20 124.41 2d9p s ILE 320 Ca 0.54 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2d9p s ILE 320 Cb -0.47 -2.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.41 2d9p s ILE 320 CO 0.60 0.52 -0.11 0.35 0.00 0.00 0.00 174.94 176.29 2d9p n THR 321 N 1.96 0.72 -3.91 2.92 -2.24 -0.76 -4.93 114.28 108.05 2d9p n THR 321 Ca -0.17 -0.27 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 2d9p n THR 321 Cb 0.53 -0.97 -0.17 0.00 -2.10 0.00 0.00 70.33 67.61 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 -5.26 1.84 -0.07 3.42 0.01 -1.25 -5.00 113.70 107.39 2d9p s SER 322 Ca -0.17 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2d9p s SER 322 Cb 0.04 -0.66 0.02 0.00 0.21 0.00 0.00 66.02 65.64 2d9p s SER 322 CO 0.29 -0.13 -0.05 0.00 0.41 0.00 0.00 173.24 173.75 2d9p s ALA 323 N 1.70 0.89 0.04 1.44 0.00 -1.26 0.33 121.76 124.89 2d9p s ALA 323 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 2d9p s ALA 323 Cb -0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2d9p s ALA 323 CO -0.06 -0.20 0.05 0.15 0.00 0.00 0.00 175.76 175.71 2d9p s LYS 324 N 1.32 0.55 -0.14 0.00 1.02 -0.47 -5.03 119.74 116.99 2d9p s LYS 324 Ca -0.04 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.13 2d9p s LYS 324 Cb -0.14 0.21 0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2d9p s LYS 324 CO -0.03 -0.13 -0.06 0.08 -0.92 0.00 0.00 175.35 174.30 2d9p s VAL 325 N -2.66 0.99 -0.38 3.17 1.01 -1.26 -1.41 120.40 119.87 2d9p s VAL 325 Ca -0.05 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2d9p s VAL 325 Cb -0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2d9p s VAL 325 CO -0.05 0.24 1.93 -0.04 0.00 0.00 0.00 175.10 177.18 2d9p s MET 326 N 1.70 3.05 0.10 2.72 1.00 -0.37 -4.97 119.30 122.54 2d9p s MET 326 Ca 0.03 1.37 0.06 0.00 0.00 0.00 0.00 55.69 57.15 2d9p s MET 326 Cb -0.14 -4.30 -0.04 0.00 0.00 0.00 0.00 34.83 30.36 2d9p s MET 326 CO -0.08 -2.19 -0.05 -1.64 0.00 0.00 0.00 175.02 171.06 2d9p s MET 327 N 6.27 2.34 -0.52 2.03 -1.94 -1.26 -1.95 119.30 124.26 2d9p s MET 327 Ca 0.82 -0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2d9p s MET 327 Cb -0.22 -2.42 0.39 0.00 2.01 0.00 0.00 34.83 34.59 2d9p s MET 327 CO 0.31 0.52 2.00 -1.91 -0.01 0.00 0.00 175.02 175.92 2d9p n GLU 328 N 0.57 2.32 -2.60 2.03 2.13 -0.73 -4.72 120.64 119.64 2d9p n GLU 328 Ca -0.12 -2.63 -0.09 0.00 0.66 0.00 0.00 57.16 54.98 2d9p n GLU 328 Cb 0.52 -2.03 0.04 0.00 0.27 0.00 0.00 31.44 30.24 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d9p n GLY 329 N -0.50 -0.25 0.00 8.31 0.00 -1.26 -4.20 105.19 107.28 2d9p n GLY 329 Ca 0.51 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -1.28 3.24 3.11 -0.02 0.00 -1.26 -5.04 105.19 103.93 2d9p n GLY 330 Ca -0.07 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 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 1.99 -0.40 1.61 0.52 -1.26 -5.06 118.95 116.36 2d9p s ARG 331 Ca 0.00 -1.68 -0.42 0.00 -0.52 0.00 0.00 55.73 53.11 2d9p s ARG 331 Cb 0.00 -3.36 -0.17 0.00 0.52 0.00 0.00 34.95 31.94 2d9p s ARG 331 CO 0.00 -0.91 1.86 0.45 0.02 0.00 0.00 175.30 176.72 2d9p n SER 332 N 4.51 1.68 -0.18 0.23 2.88 -1.26 -1.78 113.62 119.71 2d9p n SER 332 Ca -0.04 0.92 -0.05 0.00 -1.33 0.00 0.00 58.87 58.37 2d9p n SER 332 Cb 0.42 -1.04 0.01 0.00 -0.75 0.00 0.00 64.21 62.86 2d9p n SER 332 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2d9p h LYS 333 N 7.80 -0.15 0.00 -1.46 1.57 -1.68 -3.45 116.57 119.20 2d9p h LYS 333 Ca -0.35 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2d9p h LYS 333 Cb 1.35 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2d9p h LYS 333 CO 1.00 -0.10 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 2d9p n GLY 334 N -1.43 0.62 3.60 3.86 0.00 -1.25 -4.89 105.19 105.70 2d9p n GLY 334 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.74 -0.14 0.00 1.61 -0.71 -1.26 0.20 117.98 116.94 2d9p s PHE 335 Ca 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 2d9p s PHE 335 Cb 0.00 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 2d9p s PHE 335 CO 0.00 -0.19 0.00 0.41 -1.34 0.00 0.00 175.22 174.10 2d9p n GLY 336 N 0.10 3.21 2.89 1.99 0.00 0.51 -1.23 105.19 112.66 2d9p n GLY 336 Ca -0.01 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.41 -0.10 -0.05 1.61 0.08 -0.50 -2.08 117.98 113.53 2d9p s PHE 337 Ca 0.00 0.35 0.04 0.00 0.12 0.00 0.00 56.93 57.44 2d9p s PHE 337 Cb 0.00 -0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.35 2d9p s PHE 337 CO 0.00 -0.13 -0.15 0.08 -0.10 0.00 0.00 175.22 174.92 2d9p s VAL 338 N 0.97 1.29 -0.08 -0.44 1.01 -0.84 -1.37 120.40 120.94 2d9p s VAL 338 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2d9p s VAL 338 Cb -0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2d9p s VAL 338 CO -0.04 0.38 -0.06 0.00 0.00 0.00 0.00 175.10 175.37 2d9p s PHE 340 N -0.67 2.62 0.06 0.00 0.40 -1.18 -1.83 117.98 117.38 2d9p s PHE 340 Ca 0.10 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.84 2d9p s PHE 340 Cb -0.11 -1.51 -0.12 0.00 0.51 0.00 0.00 43.02 41.79 2d9p s PHE 340 CO 0.02 0.44 1.44 1.03 0.70 0.00 0.00 175.22 178.85 2d9p h SER 341 N 1.72 0.36 -4.23 1.36 0.87 -1.37 -3.44 113.55 108.82 2d9p h SER 341 Ca -0.43 -0.38 -0.44 0.00 -1.23 0.00 0.00 61.79 59.31 2d9p h SER 341 Cb 1.25 -0.10 -0.27 0.00 -0.44 0.00 0.00 62.40 62.84 2d9p h SER 341 CO 0.65 0.66 -0.79 -0.44 -0.53 0.00 0.00 176.83 176.38 2d9p s SER 342 N -5.97 1.49 0.13 6.23 0.01 -1.26 -5.07 113.70 109.26 2d9p s SER 342 Ca -0.14 -0.32 -0.32 0.00 1.31 0.00 0.00 55.95 56.47 2d9p s SER 342 Cb 0.06 -0.13 -0.10 0.00 0.21 0.00 0.00 66.02 66.07 2d9p s SER 342 CO 0.74 0.09 1.56 -0.65 0.41 0.00 0.00 173.24 175.38 2d9p h PRO 343 N 5.43 -0.43 -0.66 12.44 0.11 -1.87 -2.53 132.00 144.48 2d9p h PRO 343 Ca -0.35 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.85 2d9p h PRO 343 Cb 1.17 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 2d9p h PRO 343 CO 0.47 -0.29 -0.39 0.39 -0.21 0.00 0.00 178.00 177.97 2d9p n GLU 344 N -5.40 -0.29 -0.25 1.05 1.02 -1.26 0.87 120.64 116.38 2d9p n GLU 344 Ca -0.04 1.14 0.05 0.00 -0.02 0.00 0.00 57.16 58.29 2d9p n GLU 344 Cb 0.36 -1.68 0.16 0.00 -0.02 0.00 0.00 31.44 30.26 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2d9p h GLU 345 N 0.00 0.12 -0.86 3.49 4.39 -1.79 0.20 114.58 120.13 2d9p h GLU 345 Ca 0.11 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2d9p h GLU 345 Cb 0.27 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2d9p h GLU 345 CO -0.62 0.08 0.52 0.00 -1.16 0.00 0.00 179.01 177.83 2d9p h ALA 346 N 1.69 1.09 0.02 3.43 0.00 0.71 -3.02 119.26 123.18 2d9p h ALA 346 Ca 0.42 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2d9p h ALA 346 Cb 0.74 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2d9p h ALA 346 CO -0.64 0.55 -0.39 1.15 0.00 0.00 0.00 179.25 179.93 2d9p h THR 347 N 1.18 0.00 -0.21 0.00 2.02 0.20 -2.22 112.91 113.88 2d9p h THR 347 Ca 0.31 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.51 2d9p h THR 347 Cb -0.05 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.32 2d9p h THR 347 CO -0.06 0.00 -0.34 0.50 0.37 0.00 0.00 175.52 175.99 2d9p h LYS 348 N -0.50 -0.26 -0.81 6.66 3.64 -1.44 -1.07 116.57 122.79 2d9p h LYS 348 Ca 0.01 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.58 2d9p h LYS 348 Cb 0.53 0.06 -0.15 0.00 -0.41 0.00 0.00 32.23 32.25 2d9p h LYS 348 CO -0.25 -0.17 -0.14 0.00 -2.27 0.00 0.00 179.45 176.62 2d9p n ALA 349 N -2.91 0.26 -0.34 5.00 0.00 -1.13 0.11 120.51 121.50 2d9p n ALA 349 Ca -0.03 0.88 -0.06 0.00 0.00 0.00 0.00 53.44 54.24 2d9p n ALA 349 Cb 0.21 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 0.03 0.00 0.00 2.07 -0.56 0.61 116.25 118.41 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 0.72 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2d9p h VAL 350 CO -0.81 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 177.52 2d9p h THR 351 N -0.07 1.43 -1.29 2.57 2.02 -0.35 0.38 112.91 117.59 2d9p h THR 351 Ca 0.24 -2.04 0.37 0.00 0.77 0.00 0.00 66.41 65.76 2d9p h THR 351 Cb 0.54 2.68 -0.05 0.00 -1.74 0.00 0.00 68.15 69.58 2d9p h THR 351 CO -0.88 0.48 0.97 -0.33 0.37 0.00 0.00 175.52 176.13 2d9p h GLU 352 N -0.98 0.00 0.00 6.66 4.39 -0.21 -2.45 114.58 121.99 2d9p h GLU 352 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2d9p h GLU 352 Cb 0.79 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.39 2d9p h GLU 352 CO 0.00 0.00 -2.03 -1.33 -1.16 0.00 0.00 179.01 174.49 2d9p n MET 353 N -4.04 0.53 -1.11 2.33 2.81 0.21 -4.84 117.12 113.01 2d9p n MET 353 Ca 0.28 0.23 -0.46 0.00 -1.81 0.00 0.00 57.70 55.94 2d9p n MET 353 Cb 1.39 -1.40 -0.08 0.00 -0.71 0.00 0.00 33.22 32.42 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 0.74 0.00 7.83 5.15 0.13 0.11 115.26 125.00 2d9p n ASN 354 Ca -0.41 0.71 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2d9p n ASN 354 Cb 0.76 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 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 3.78 0.53 3.57 8.20 0.00 -1.23 -4.87 105.19 115.17 2d9p n GLY 355 Ca 0.28 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.77 3.78 -0.13 1.61 6.06 0.31 -4.87 118.95 122.93 2d9p s ARG 356 Ca 0.00 -0.44 -0.23 0.00 -2.50 0.00 0.00 55.73 52.56 2d9p s ARG 356 Cb 0.00 -3.71 -0.03 0.00 0.06 0.00 0.00 34.95 31.27 2d9p s ARG 356 CO 0.00 -0.28 0.72 0.42 -2.50 0.00 0.00 175.30 173.66 2d9p s ILE 357 N 1.74 4.99 -0.11 4.11 -1.09 -1.26 -1.26 121.20 128.33 2d9p s ILE 357 Ca 0.07 1.42 -0.05 0.00 -2.23 0.00 0.00 60.65 59.86 2d9p s ILE 357 Cb -0.17 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2d9p s ILE 357 CO 0.11 0.15 -0.13 0.52 -1.23 0.00 0.00 174.94 174.36 2d9p n VAL 358 N 4.29 0.60 0.01 2.92 0.31 -1.26 -5.00 118.33 120.20 2d9p n VAL 358 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2d9p n VAL 358 Cb 0.50 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 -3.38 3.00 0.05 3.52 0.00 -1.26 -5.05 120.51 117.38 2d9p n ALA 359 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2d9p n ALA 359 Cb 0.66 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.68 0.25 -3.94 0.00 -2.24 -1.26 -5.10 114.28 99.32 2d9p n THR 360 Ca 0.00 0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 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 3.40 0.34 -0.78 3.01 -1.26 -5.02 119.74 117.42 2d9p s LYS 361 Ca 0.00 -0.50 -0.26 0.00 -1.01 0.00 0.00 55.97 54.20 2d9p s LYS 361 Cb 0.00 -3.00 -0.09 0.00 -1.01 0.00 0.00 37.83 33.73 2d9p s LYS 361 CO 0.00 0.59 1.01 -1.25 0.51 0.00 0.00 175.35 176.21 2d9p s PRO 362 N -2.67 4.46 -0.95 -1.68 0.04 -1.26 -4.15 135.00 128.79 2d9p s PRO 362 Ca 0.34 1.50 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2d9p s PRO 362 Cb -0.12 -2.82 0.03 0.00 0.04 0.00 0.00 34.50 31.63 2d9p s PRO 362 CO 0.28 0.13 1.48 -0.51 0.04 0.00 0.00 177.00 178.42 2d9p s LEU 363 N -2.09 3.40 -0.50 -3.56 1.43 -0.39 -4.70 118.68 112.29 2d9p s LEU 363 Ca 0.51 -1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.19 2d9p s LEU 363 Cb -0.23 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 2d9p s LEU 363 CO 0.29 -1.72 2.14 -0.47 0.23 0.00 0.00 176.35 176.83 2d9p s TYR 364 N 5.74 1.36 -0.14 0.29 5.04 -0.68 -3.54 117.35 125.42 2d9p s TYR 364 Ca 0.47 1.12 -0.05 0.00 -2.44 0.00 0.00 57.07 56.17 2d9p s TYR 364 Cb -0.02 -3.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.41 2d9p s TYR 364 CO -0.04 -2.62 0.03 0.08 -1.34 0.00 0.00 175.55 171.65 2d9p s VAL 365 N 10.27 4.49 0.03 3.14 1.01 -1.26 -0.79 120.40 137.29 2d9p s VAL 365 Ca 0.85 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 2d9p s VAL 365 Cb -0.17 -2.96 0.04 0.00 0.00 0.00 0.00 36.38 33.29 2d9p s VAL 365 CO 0.26 0.53 0.46 0.00 0.00 0.00 0.00 175.10 176.35 2d9p s ALA 366 N -0.21 -1.17 0.31 5.51 0.00 -0.74 -4.58 121.76 120.88 2d9p s ALA 366 Ca 0.06 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 2d9p s ALA 366 Cb -0.12 0.29 -0.11 0.00 0.00 0.00 0.00 23.12 23.18 2d9p s ALA 366 CO 0.02 -0.44 1.50 -0.51 0.00 0.00 0.00 175.76 176.33 2d9p s LEU 367 N -1.82 4.36 -0.25 0.00 1.43 -1.26 0.22 118.68 121.36 2d9p s LEU 367 Ca -0.07 2.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.93 2d9p s LEU 367 Cb -0.01 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.63 2d9p s LEU 367 CO -0.00 -0.82 -0.06 0.00 0.23 0.00 0.00 176.35 175.70 2d9p s ALA 368 N -0.38 2.13 -0.15 4.21 0.00 -0.80 -4.66 121.76 122.11 2d9p s ALA 368 Ca 0.58 -1.51 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 2d9p s ALA 368 Cb -0.45 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2d9p s ALA 368 CO 0.51 -1.23 0.46 -1.14 0.00 0.00 0.00 175.76 174.36 2d9p s GLN 369 N 1.31 4.29 0.13 0.00 0.74 -1.26 -4.56 119.66 120.30 2d9p s GLN 369 Ca -0.05 0.38 -0.24 0.00 0.05 0.00 0.00 55.36 55.50 2d9p s GLN 369 Cb -0.19 -3.47 0.07 0.00 1.10 0.00 0.00 33.01 30.52 2d9p s GLN 369 CO -0.07 0.08 0.60 0.50 -0.55 0.00 0.00 175.29 175.86 2d9p s ARG 370 N 0.89 1.24 0.41 1.67 3.52 -1.26 -5.18 118.95 120.24 2d9p s ARG 370 Ca 0.24 -0.39 0.07 0.00 -0.13 0.00 0.00 55.73 55.53 2d9p s ARG 370 Cb -0.15 0.57 -0.06 0.00 -1.56 0.00 0.00 34.95 33.75 2d9p s ARG 370 CO 0.09 -0.52 0.14 -1.59 -0.81 0.00 0.00 175.30 172.61 2d9p s LYS 371 N -3.41 2.16 -1.68 5.12 -2.85 -1.26 -4.70 119.74 113.11 2d9p s LYS 371 Ca -0.01 -1.91 -0.14 0.00 -1.00 0.00 0.00 55.97 52.92 2d9p s LYS 371 Cb -0.01 -1.89 0.13 0.00 -2.06 0.00 0.00 37.83 33.99 2d9p s LYS 371 CO -0.10 -0.10 0.53 -1.91 0.10 0.00 0.00 175.35 173.87 2d9p n GLU 372 N -1.17 -2.10 -0.36 1.78 4.07 -1.26 -4.76 120.64 116.84 2d9p n GLU 372 Ca -0.02 0.26 0.27 0.00 -0.06 0.00 0.00 57.16 57.61 2d9p n GLU 372 Cb 0.65 -4.62 0.52 0.00 -0.06 0.00 0.00 31.44 27.94 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 -1.44 0.28 -1.09 5.31 4.11 -2.05 -3.41 114.58 116.30 2d9p h GLU 373 Ca -0.61 -0.02 0.18 0.00 0.07 0.00 0.00 59.36 58.98 2d9p h GLU 373 Cb 1.39 -0.06 -0.30 0.00 0.50 0.00 0.00 28.75 30.28 2d9p h GLU 373 CO 0.78 0.19 0.56 0.50 0.07 0.00 0.00 179.01 181.10 2d9p s ARG 374 N -5.54 0.17 -0.29 1.06 6.06 -1.26 -5.15 118.95 114.01 2d9p s ARG 374 Ca -0.09 0.32 -0.01 0.00 -2.50 0.00 0.00 55.73 53.46 2d9p s ARG 374 Cb 0.29 0.08 0.18 0.00 0.06 0.00 0.00 34.95 35.55 2d9p s ARG 374 CO 0.80 -0.04 0.55 -1.14 -2.50 0.00 0.00 175.30 172.97 2d9p s GLN 375 N 1.39 0.52 0.20 5.12 -0.44 -1.26 -5.16 119.66 120.04 2d9p s GLN 375 Ca -0.07 0.85 -0.12 0.00 -2.50 0.00 0.00 55.36 53.52 2d9p s GLN 375 Cb -0.03 0.31 0.00 0.00 -1.64 0.00 0.00 33.01 31.65 2d9p s GLN 375 CO -0.13 -0.68 0.42 -1.12 0.50 0.00 0.00 175.29 174.28 2d9p s SER 376 N 2.79 -0.09 -0.34 6.67 0.01 -1.26 -5.14 113.70 116.35 2d9p s SER 376 Ca 0.18 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 2d9p s SER 376 Cb -0.15 0.53 0.12 0.00 0.21 0.00 0.00 66.02 66.73 2d9p s SER 376 CO -0.21 -1.03 0.16 -0.83 0.41 0.00 0.00 173.24 171.74 2d9p s GLY 377 N -2.97 0.94 0.00 3.44 0.00 -1.26 -5.00 107.32 102.48 2d9p s GLY 377 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2d9p s GLY 377 CO 0.03 1.86 1.69 -1.55 0.00 0.00 0.00 173.10 175.13 2d9p n PRO 378 N 4.53 0.90 -0.31 2.90 -0.04 -1.26 -4.51 135.00 137.21 2d9p n PRO 378 Ca 0.02 0.00 0.35 0.00 -0.04 0.00 0.00 63.50 63.83 2d9p n PRO 378 Cb 0.39 -1.05 0.70 0.00 -0.04 0.00 0.00 33.50 33.50 2d9p n PRO 378 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d9p h SER 379 N 1.17 0.00 -3.64 3.54 4.64 -2.08 -3.26 113.55 113.92 2d9p h SER 379 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2d9p h SER 379 Cb 0.90 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.66 2d9p h SER 379 CO 0.00 0.00 -0.62 -0.55 -0.87 0.00 0.00 176.83 174.79 2d9p s SER 380 N -4.55 5.10 0.00 4.97 0.15 -1.26 -5.37 113.70 112.74 2d9p s SER 380 Ca -0.04 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2d9p s SER 380 Cb 0.21 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2d9p s SER 380 CO 0.71 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.37