#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 1.95 0.34 1.61 0.15 -1.26 -5.14 113.70 111.35 2d9p s SER 280 Ca 0.00 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 2d9p s SER 280 Cb 0.00 -0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.12 2d9p s SER 280 CO 0.00 0.18 0.52 -0.44 1.20 0.00 0.00 173.24 174.71 2d9p s SER 281 N -0.52 0.69 0.00 5.45 0.01 -1.26 -5.09 113.70 112.98 2d9p s SER 281 Ca 0.06 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2d9p s SER 281 Cb -0.07 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2d9p s SER 281 CO -0.00 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 172.91 2d9p n GLY 282 N -0.54 -0.00 3.38 3.44 0.00 -1.26 -5.18 105.19 105.02 2d9p n GLY 282 Ca -0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 2.24 -0.19 1.61 0.01 -1.26 -5.09 113.70 111.03 2d9p s SER 283 Ca 0.00 -1.22 -0.13 0.00 1.31 0.00 0.00 55.95 55.90 2d9p s SER 283 Cb 0.00 -0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.09 2d9p s SER 283 CO 0.00 -0.46 -0.30 -0.24 0.41 0.00 0.00 173.24 172.66 2d9p n SER 284 N -0.51 1.72 0.00 2.44 2.88 -1.26 -5.14 113.62 113.75 2d9p n SER 284 Ca -0.05 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2d9p n SER 284 Cb 0.64 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 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 1.66 1.85 3.61 0.46 0.00 -1.26 -4.97 105.19 106.54 2d9p n GLY 285 Ca -0.29 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 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 0.00 6.63 -0.09 1.61 1.11 -1.26 -5.03 116.67 119.64 2d9p s ASP 286 Ca 0.00 0.59 -0.10 0.00 0.18 0.00 0.00 52.55 53.21 2d9p s ASP 286 Cb 0.00 -2.40 0.03 0.00 1.07 0.00 0.00 42.92 41.62 2d9p s ASP 286 CO 0.00 -0.63 0.28 -0.13 1.18 0.00 0.00 175.17 175.87 2d9p s ARG 287 N 2.96 0.37 -0.05 8.23 1.81 -1.26 -5.16 118.95 125.86 2d9p s ARG 287 Ca 0.32 0.29 0.03 0.00 -1.72 0.00 0.00 55.73 54.65 2d9p s ARG 287 Cb -0.14 0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.54 2d9p s ARG 287 CO 0.13 -0.06 -0.14 0.96 -0.68 0.00 0.00 175.30 175.52 2d9p s ILE 288 N -0.07 1.21 -0.21 1.52 -4.36 -1.26 -5.12 121.20 112.92 2d9p s ILE 288 Ca -0.02 -0.57 -0.04 0.00 -0.26 0.00 0.00 60.65 59.76 2d9p s ILE 288 Cb -0.03 -1.07 0.08 0.00 1.25 0.00 0.00 42.46 42.70 2d9p s ILE 288 CO 0.01 0.36 0.15 -0.89 0.24 0.00 0.00 174.94 174.81 2d9p s THR 289 N 0.28 -0.18 -0.66 8.37 2.01 -1.26 -5.07 115.64 119.13 2d9p s THR 289 Ca -0.08 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.70 2d9p s THR 289 Cb -0.12 -0.70 0.17 0.00 0.01 0.00 0.00 72.50 71.86 2d9p s THR 289 CO 0.02 -0.35 0.49 0.54 -0.69 0.00 0.00 174.62 174.64 2d9p n ARG 290 N 5.29 1.64 -3.52 4.92 5.12 -1.26 -5.06 116.66 123.79 2d9p n ARG 290 Ca -0.06 -4.31 -0.11 0.00 -1.93 0.00 0.00 57.85 51.43 2d9p n ARG 290 Cb 0.48 -2.19 -0.03 0.00 -1.16 0.00 0.00 32.46 29.55 2d9p n ARG 290 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2d9p s TYR 291 N -1.32 -0.39 -0.74 -1.55 2.02 -1.26 -5.11 117.35 108.99 2d9p s TYR 291 Ca 0.27 0.16 -0.18 0.00 -0.37 0.00 0.00 57.07 56.94 2d9p s TYR 291 Cb -0.02 0.42 0.13 0.00 -0.40 0.00 0.00 41.96 42.09 2d9p s TYR 291 CO -0.17 -0.77 0.87 -0.65 -1.57 0.00 0.00 175.55 173.26 2d9p s GLN 292 N -3.68 3.31 -0.36 -0.62 -1.52 -1.26 -4.92 119.66 110.61 2d9p s GLN 292 Ca 0.01 -1.58 0.00 0.00 -1.95 0.00 0.00 55.36 51.85 2d9p s GLN 292 Cb 0.00 -4.48 0.12 0.00 -0.22 0.00 0.00 33.01 28.43 2d9p s GLN 292 CO -0.12 -1.60 0.16 0.08 -0.25 0.00 0.00 175.29 173.56 2d9p s VAL 293 N 2.44 0.88 -0.13 1.09 1.01 -1.26 -4.94 120.40 119.49 2d9p s VAL 293 Ca 0.20 -1.80 0.19 0.00 0.00 0.00 0.00 61.98 60.58 2d9p s VAL 293 Cb -0.15 -1.65 -0.19 0.00 0.00 0.00 0.00 36.38 34.39 2d9p s VAL 293 CO -0.00 -0.80 0.64 1.33 0.00 0.00 0.00 175.10 176.26 2d9p n VAL 294 N 4.31 0.79 -2.66 2.92 0.24 -1.26 -4.52 118.33 118.15 2d9p n VAL 294 Ca 0.04 -0.64 -0.40 0.00 -2.04 0.00 0.00 64.34 61.29 2d9p n VAL 294 Cb 0.39 -0.41 -0.05 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 -5.30 7.49 0.02 -1.34 2.47 -1.26 -2.06 114.94 114.95 2d9p s ASN 295 Ca -0.05 1.98 0.05 0.00 0.42 0.00 0.00 52.86 55.27 2d9p s ASN 295 Cb 0.10 -2.61 -0.02 0.00 -1.45 0.00 0.00 41.25 37.27 2d9p s ASN 295 CO 0.84 -0.01 -0.16 -0.76 -3.72 0.00 0.00 177.10 173.29 2d9p s LEU 296 N -0.78 2.10 -0.26 3.21 1.43 -0.21 -3.02 118.68 121.15 2d9p s LEU 296 Ca 0.44 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2d9p s LEU 296 Cb -0.27 -0.77 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 2d9p s LEU 296 CO 0.33 0.13 0.19 -0.47 0.23 0.00 0.00 176.35 176.77 2d9p s TYR 297 N -0.61 3.26 -0.19 0.29 5.04 0.11 -1.87 117.35 123.37 2d9p s TYR 297 Ca 0.05 0.18 -0.10 0.00 -2.44 0.00 0.00 57.07 54.76 2d9p s TYR 297 Cb -0.07 -2.35 -0.05 0.00 0.35 0.00 0.00 41.96 39.83 2d9p s TYR 297 CO 0.00 -0.08 0.15 0.08 -1.34 0.00 0.00 175.55 174.36 2d9p s VAL 298 N 1.52 5.40 0.16 3.14 1.01 0.07 -1.90 120.40 129.80 2d9p s VAL 298 Ca 0.08 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2d9p s VAL 298 Cb -0.15 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2d9p s VAL 298 CO 0.09 0.44 -0.14 -0.75 0.00 0.00 0.00 175.10 174.73 2d9p s LYS 299 N 0.36 1.16 -0.91 2.72 2.20 -0.23 -0.60 119.74 124.44 2d9p s LYS 299 Ca 0.09 -1.42 -0.02 0.00 -0.36 0.00 0.00 55.97 54.26 2d9p s LYS 299 Cb -0.11 -0.96 -0.03 0.00 -1.51 0.00 0.00 37.83 35.22 2d9p s LYS 299 CO -0.01 0.17 0.78 0.09 -0.36 0.00 0.00 175.35 176.01 2d9p n ASN 300 N 0.06 -3.88 -4.40 1.43 4.13 0.61 -1.94 115.26 111.27 2d9p n ASN 300 Ca -0.12 -0.54 -0.44 0.00 1.68 0.00 0.00 54.58 55.16 2d9p n ASN 300 Cb 0.59 -4.28 -0.04 0.00 -1.54 0.00 0.00 39.78 34.51 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 -5.23 5.16 0.13 3.41 1.43 -0.96 -4.53 118.68 118.09 2d9p s LEU 301 Ca 0.18 -1.47 -0.35 0.00 -1.03 0.00 0.00 54.13 51.46 2d9p s LEU 301 Cb -0.02 -2.34 -0.16 0.00 0.03 0.00 0.00 46.19 43.70 2d9p s LEU 301 CO 0.59 -1.17 1.35 -0.67 0.23 0.00 0.00 176.35 176.69 2d9p n ASP 302 N 6.59 1.96 -0.28 2.29 2.03 -1.26 -4.10 116.55 123.78 2d9p n ASP 302 Ca -0.02 1.12 0.05 0.00 0.52 0.00 0.00 54.79 56.46 2d9p n ASP 302 Cb 0.44 -1.26 0.11 0.00 -0.72 0.00 0.00 41.12 39.69 2d9p n ASP 302 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2d9p n ASP 303 N 2.55 -0.27 -0.27 1.67 2.03 -1.26 0.14 116.55 121.14 2d9p n ASP 303 Ca 0.17 1.34 0.08 0.00 0.52 0.00 0.00 54.79 56.90 2d9p n ASP 303 Cb 0.23 -0.41 0.22 0.00 -0.72 0.00 0.00 41.12 40.45 2d9p n ASP 303 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2d9p h GLY 304 N 0.00 1.17 -3.34 0.27 0.00 -1.97 -3.41 103.07 95.79 2d9p h GLY 304 Ca 0.38 -0.06 -0.53 0.00 0.00 0.00 0.00 47.33 47.12 2d9p h GLY 304 CO -0.80 -0.24 0.64 -0.42 0.00 0.00 0.00 176.54 175.72 2d9p s ILE 305 N -6.00 2.40 0.22 2.60 1.01 0.38 -5.03 121.20 116.79 2d9p s ILE 305 Ca -0.12 0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2d9p s ILE 305 Cb 0.23 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2d9p s ILE 305 CO 0.76 0.05 0.12 -0.90 0.00 0.00 0.00 174.94 174.97 2d9p n ASP 306 N -0.10 0.43 -0.28 3.58 5.75 -1.26 -4.83 116.55 119.84 2d9p n ASP 306 Ca 0.05 -2.31 0.06 0.00 -0.01 0.00 0.00 54.79 52.58 2d9p n ASP 306 Cb 0.43 0.79 0.20 0.00 -1.03 0.00 0.00 41.12 41.51 2d9p n ASP 306 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2d9p h ASP 307 N 1.09 0.50 0.00 -1.12 5.19 -1.95 -0.78 116.42 119.35 2d9p h ASP 307 Ca -0.17 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2d9p h ASP 307 Cb 0.72 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2d9p h ASP 307 CO 0.26 0.23 0.00 1.21 -3.12 0.00 0.00 179.24 177.82 2d9p n GLU 308 N -4.87 0.00 -0.33 3.56 2.13 -1.26 -1.63 120.64 118.24 2d9p n GLU 308 Ca 0.16 0.49 0.27 0.00 0.66 0.00 0.00 57.16 58.74 2d9p n GLU 308 Cb 0.39 -1.43 0.52 0.00 0.27 0.00 0.00 31.44 31.19 2d9p n GLU 308 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d9p h ARG 309 N 0.00 0.10 0.00 5.31 3.08 -1.94 0.38 114.38 121.31 2d9p h ARG 309 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d9p h ARG 309 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2d9p h ARG 309 CO 0.00 0.07 0.00 -0.11 -1.07 0.00 0.00 179.97 178.86 2d9p n LEU 310 N -5.22 0.01 0.18 3.04 7.94 -0.31 -1.85 117.00 120.80 2d9p n LEU 310 Ca 0.34 0.94 0.18 0.00 -1.11 0.00 0.00 56.01 56.36 2d9p n LEU 310 Cb 1.13 -0.45 0.77 0.00 0.53 0.00 0.00 43.42 45.40 2d9p n LEU 310 CO 0.03 -0.45 1.16 -0.09 -1.11 0.00 0.00 177.39 176.93 2d9p h ARG 311 N 0.00 0.00 -0.36 1.96 2.43 -0.41 0.18 114.38 118.18 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 -0.30 -0.22 -1.51 0.00 0.00 179.97 177.94 2d9p h LYS 312 N 0.00 0.79 -0.75 0.20 1.63 -0.04 -1.60 116.57 116.79 2d9p h LYS 312 Ca 0.12 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2d9p h LYS 312 Cb 0.91 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2d9p h LYS 312 CO -0.00 0.99 0.00 0.00 -3.45 0.00 0.00 179.45 176.99 2d9p n ALA 313 N -2.51 3.34 0.00 5.00 0.00 0.61 -3.89 120.51 123.05 2d9p n ALA 313 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2d9p n ALA 313 Cb 0.48 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.36 0.00 -0.18 0.00 3.01 -1.03 -4.78 117.46 114.85 2d9p n PHE 314 Ca 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.59 2d9p n PHE 314 Cb 0.82 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.35 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 -1.41 -1.28 113.55 116.48 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 0.69 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 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 -1.46 132.00 131.54 2d9p h PRO 316 Ca 0.24 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.03 2d9p h PRO 316 Cb 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.22 2d9p h PRO 316 CO -0.17 0.00 -2.06 1.19 -0.21 0.00 0.00 178.00 176.75 2d9p n PHE 317 N -2.30 0.00 -4.11 0.65 3.72 -0.52 -5.08 117.46 109.83 2d9p n PHE 317 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 2d9p n PHE 317 Cb 0.53 -0.82 -0.08 0.00 -0.94 0.00 0.00 39.48 38.18 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 -5.31 1.05 -0.82 1.37 0.00 -0.55 -4.83 107.32 98.23 2d9p s GLY 318 Ca -0.35 -1.33 -0.22 0.00 0.00 0.00 0.00 44.72 42.82 2d9p s GLY 318 CO 0.45 -1.03 1.14 -1.59 0.00 0.00 0.00 173.10 172.08 2d9p s THR 319 N -4.02 4.29 0.46 0.90 2.01 -1.26 -4.02 115.64 113.99 2d9p s THR 319 Ca 0.31 -0.69 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 2d9p s THR 319 Cb 0.03 -4.81 -0.08 0.00 0.01 0.00 0.00 72.50 67.65 2d9p s THR 319 CO 0.11 -1.62 1.38 -0.63 -0.69 0.00 0.00 174.62 173.18 2d9p s ILE 320 N 4.05 2.23 -0.07 1.82 1.01 -1.26 -2.21 121.20 126.76 2d9p s ILE 320 Ca 0.31 0.19 0.07 0.00 0.00 0.00 0.00 60.65 61.23 2d9p s ILE 320 Cb -0.09 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 2d9p s ILE 320 CO 0.01 0.02 0.05 0.35 0.00 0.00 0.00 174.94 175.38 2d9p n THR 321 N -0.30 0.47 -3.26 2.92 -2.24 -0.38 -4.90 114.28 106.60 2d9p n THR 321 Ca 0.06 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 2d9p n THR 321 Cb 0.43 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.99 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 -3.84 -0.52 -0.05 3.42 0.15 -1.24 -5.03 113.70 106.60 2d9p s SER 322 Ca -0.04 0.48 0.05 0.00 0.70 0.00 0.00 55.95 57.15 2d9p s SER 322 Cb 0.03 1.60 -0.01 0.00 -1.71 0.00 0.00 66.02 65.93 2d9p s SER 322 CO 0.33 -0.28 -0.21 0.00 1.20 0.00 0.00 173.24 174.28 2d9p s ALA 323 N 2.69 1.82 0.01 5.45 0.00 -1.26 -1.19 121.76 129.28 2d9p s ALA 323 Ca 0.16 -0.87 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 2d9p s ALA 323 Cb -0.15 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2d9p s ALA 323 CO -0.19 0.35 0.54 0.21 0.00 0.00 0.00 175.76 176.67 2d9p s LYS 324 N -0.10 0.99 -0.05 0.00 2.20 -0.94 -5.04 119.74 116.81 2d9p s LYS 324 Ca -0.03 -0.08 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 2d9p s LYS 324 Cb -0.12 0.46 -0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2d9p s LYS 324 CO 0.03 -0.34 -0.18 0.08 -0.36 0.00 0.00 175.35 174.58 2d9p s VAL 325 N -1.92 2.75 0.24 4.02 1.01 -1.26 -1.66 120.40 123.58 2d9p s VAL 325 Ca -0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2d9p s VAL 325 Cb -0.01 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2d9p s VAL 325 CO 0.03 0.58 1.24 -0.04 0.00 0.00 0.00 175.10 176.91 2d9p s MET 326 N -0.61 4.46 0.37 2.72 1.00 -0.70 -4.98 119.30 121.56 2d9p s MET 326 Ca 0.09 2.00 0.05 0.00 0.00 0.00 0.00 55.69 57.82 2d9p s MET 326 Cb -0.11 -3.18 -0.03 0.00 0.00 0.00 0.00 34.83 31.52 2d9p s MET 326 CO 0.01 -0.10 0.18 -1.64 0.00 0.00 0.00 175.02 173.47 2d9p s MET 327 N -0.80 1.84 -0.04 2.03 -1.94 -1.26 -3.28 119.30 115.85 2d9p s MET 327 Ca 0.51 -2.10 0.03 0.00 -1.71 0.00 0.00 55.69 52.43 2d9p s MET 327 Cb -0.35 -0.25 -0.05 0.00 2.01 0.00 0.00 34.83 36.19 2d9p s MET 327 CO 0.42 -0.54 0.01 -0.85 -0.01 0.00 0.00 175.02 174.05 2d9p n GLU 328 N -0.79 3.30 0.00 2.03 0.28 -1.20 -4.90 120.64 119.37 2d9p n GLU 328 Ca -0.01 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2d9p n GLU 328 Cb 0.64 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.41 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 2.77 0.00 0.00 -1.84 0.00 -1.26 -5.00 105.19 99.86 2d9p n GLY 329 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 2.47 3.32 -0.02 0.00 -1.26 -5.14 105.19 104.56 2d9p n GLY 330 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 1.27 0.22 1.61 1.70 -1.26 -5.14 118.95 117.35 2d9p s ARG 331 Ca 0.00 -1.56 -0.28 0.00 -0.47 0.00 0.00 55.73 53.43 2d9p s ARG 331 Cb 0.00 -1.01 -0.09 0.00 -0.57 0.00 0.00 34.95 33.29 2d9p s ARG 331 CO 0.00 0.16 0.87 -1.54 -1.08 0.00 0.00 175.30 173.71 2d9p s SER 332 N -3.28 7.52 -0.06 -2.89 1.04 -1.26 -3.23 113.70 111.54 2d9p s SER 332 Ca 0.21 1.81 -0.08 0.00 0.48 0.00 0.00 55.95 58.37 2d9p s SER 332 Cb -0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2d9p s SER 332 CO 0.05 0.16 0.34 0.11 0.98 0.00 0.00 173.24 174.89 2d9p h LYS 333 N 4.14 -0.27 0.00 4.02 1.57 -1.86 -3.44 116.57 120.73 2d9p h LYS 333 Ca -0.46 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2d9p h LYS 333 Cb 1.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2d9p h LYS 333 CO 0.67 -0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.78 2d9p n GLY 334 N 1.04 0.00 3.61 3.86 0.00 -1.26 -4.83 105.19 107.61 2d9p n GLY 334 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2d9p n GLY 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d9p s PHE 335 N 0.00 -0.20 0.00 1.61 -0.71 -1.26 -0.28 117.98 117.14 2d9p s PHE 335 Ca 0.00 0.34 0.00 0.00 -1.04 0.00 0.00 56.93 56.23 2d9p s PHE 335 Cb 0.00 0.47 0.00 0.00 -1.21 0.00 0.00 43.02 42.28 2d9p s PHE 335 CO 0.00 -0.18 0.00 0.41 -1.34 0.00 0.00 175.22 174.11 2d9p n GLY 336 N 0.62 2.29 2.98 1.99 0.00 0.23 -1.72 105.19 111.58 2d9p n GLY 336 Ca -0.05 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 -7.79 0.49 -0.06 1.61 0.08 -0.66 -0.75 117.98 110.91 2d9p s PHE 337 Ca 0.00 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.84 2d9p s PHE 337 Cb 0.00 -0.31 0.02 0.00 -0.57 0.00 0.00 43.02 42.16 2d9p s PHE 337 CO 0.00 -0.03 -0.04 0.08 -0.10 0.00 0.00 175.22 175.13 2d9p s VAL 338 N -0.52 0.56 -0.21 -0.44 1.01 -0.78 -2.20 120.40 117.81 2d9p s VAL 338 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2d9p s VAL 338 Cb -0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2d9p s VAL 338 CO -0.00 0.25 0.12 0.00 0.00 0.00 0.00 175.10 175.47 2d9p s PHE 340 N 0.69 2.89 0.01 0.00 0.40 -0.87 -1.25 117.98 119.85 2d9p s PHE 340 Ca 0.06 -0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 55.86 2d9p s PHE 340 Cb -0.13 -2.18 -0.30 0.00 0.51 0.00 0.00 43.02 40.93 2d9p s PHE 340 CO 0.01 -0.19 1.03 1.03 0.70 0.00 0.00 175.22 177.80 2d9p h SER 341 N 0.84 0.69 -4.10 1.36 0.87 -1.77 -3.44 113.55 108.00 2d9p h SER 341 Ca -0.42 -0.86 -0.44 0.00 -1.23 0.00 0.00 61.79 58.84 2d9p h SER 341 Cb 1.27 -0.22 -0.29 0.00 -0.44 0.00 0.00 62.40 62.72 2d9p h SER 341 CO 0.51 1.48 -0.79 -0.44 -0.53 0.00 0.00 176.83 177.06 2d9p s SER 342 N -7.18 1.34 0.13 6.23 0.01 -1.26 -5.05 113.70 107.92 2d9p s SER 342 Ca -0.11 -0.21 -0.32 0.00 1.31 0.00 0.00 55.95 56.62 2d9p s SER 342 Cb 0.03 -0.16 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2d9p s SER 342 CO 0.88 0.14 1.56 -0.65 0.41 0.00 0.00 173.24 175.58 2d9p h PRO 343 N 5.89 -0.44 -0.82 12.44 0.11 -1.89 -2.38 132.00 144.90 2d9p h PRO 343 Ca -0.32 0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.90 2d9p h PRO 343 Cb 1.17 0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.28 2d9p h PRO 343 CO 0.49 -0.29 -0.46 -1.91 -0.21 0.00 0.00 178.00 175.62 2d9p n GLU 344 N -5.41 -0.33 -0.19 1.05 2.13 -1.26 0.80 120.64 117.43 2d9p n GLU 344 Ca -0.04 1.24 -0.00 0.00 0.66 0.00 0.00 57.16 59.02 2d9p n GLU 344 Cb 0.36 -1.83 0.09 0.00 0.27 0.00 0.00 31.44 30.33 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9p h GLU 345 N 0.00 0.13 -0.77 5.31 3.07 -1.76 -0.33 114.58 120.23 2d9p h GLU 345 Ca 0.16 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.09 2d9p h GLU 345 Cb 0.36 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.18 2d9p h GLU 345 CO -0.78 0.09 0.44 0.00 -1.40 0.00 0.00 179.01 177.36 2d9p h ALA 346 N 1.52 1.08 0.09 3.43 0.00 0.68 -2.84 119.26 123.21 2d9p h ALA 346 Ca 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d9p h ALA 346 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d9p h ALA 346 CO -0.48 0.10 -0.15 1.15 0.00 0.00 0.00 179.25 179.87 2d9p h THR 347 N 0.77 0.00 -0.45 0.00 2.02 0.73 -2.61 112.91 113.37 2d9p h THR 347 Ca 0.36 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.58 2d9p h THR 347 Cb 0.28 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.64 2d9p h THR 347 CO -0.22 0.00 -0.29 0.50 0.37 0.00 0.00 175.52 175.88 2d9p h LYS 348 N -0.25 -0.03 -0.78 6.66 3.64 -1.39 0.17 116.57 124.58 2d9p h LYS 348 Ca -0.01 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.56 2d9p h LYS 348 Cb 0.23 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 31.91 2d9p h LYS 348 CO -0.05 -0.02 -0.09 0.00 -2.27 0.00 0.00 179.45 177.02 2d9p n ALA 349 N -3.09 0.30 -0.26 5.00 0.00 -1.08 0.70 120.51 122.08 2d9p n ALA 349 Ca 0.01 0.85 -0.02 0.00 0.00 0.00 0.00 53.44 54.27 2d9p n ALA 349 Cb 0.13 -0.56 0.04 0.00 0.00 0.00 0.00 19.45 19.06 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 0.16 0.00 0.00 2.07 -0.26 0.62 116.25 118.84 2d9p h VAL 350 Ca 0.43 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.90 2d9p h VAL 350 Cb 0.78 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2d9p h VAL 350 CO -0.77 0.00 -0.22 0.74 0.02 0.00 0.00 177.57 177.34 2d9p h THR 351 N -0.08 1.57 -0.84 2.57 2.02 0.30 0.31 112.91 118.75 2d9p h THR 351 Ca 0.30 -2.27 0.24 0.00 0.77 0.00 0.00 66.41 65.46 2d9p h THR 351 Cb 0.56 3.06 -0.03 0.00 -1.74 0.00 0.00 68.15 70.00 2d9p h THR 351 CO -0.77 0.53 0.70 -0.33 0.37 0.00 0.00 175.52 176.03 2d9p h GLU 352 N -1.00 0.00 0.00 6.66 4.39 -0.09 -2.53 114.58 122.01 2d9p h GLU 352 Ca -0.06 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.22 2d9p h GLU 352 Cb 1.02 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.60 2d9p h GLU 352 CO -0.04 0.00 -2.41 -1.33 -1.16 0.00 0.00 179.01 174.07 2d9p n MET 353 N -3.95 0.54 -1.03 2.33 2.81 0.22 -4.81 117.12 113.23 2d9p n MET 353 Ca 0.18 0.23 -0.49 0.00 -1.81 0.00 0.00 57.70 55.81 2d9p n MET 353 Cb 1.00 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 32.01 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 -4.04 0.62 0.00 7.83 5.15 0.11 0.22 115.26 125.15 2d9p n ASN 354 Ca -0.49 0.57 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 2d9p n ASN 354 Cb 0.86 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 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 5.89 0.62 3.61 8.20 0.00 -1.25 -4.89 105.19 117.36 2d9p n GLY 355 Ca 0.43 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.21 3.99 -0.05 1.61 6.06 0.59 -4.89 118.95 125.04 2d9p s ARG 356 Ca 0.00 -0.24 -0.23 0.00 -2.50 0.00 0.00 55.73 52.77 2d9p s ARG 356 Cb 0.00 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.33 2d9p s ARG 356 CO 0.00 -0.15 0.68 0.42 -2.50 0.00 0.00 175.30 173.74 2d9p s ILE 357 N 1.68 5.02 -0.05 4.11 -1.09 -1.26 -1.24 121.20 128.37 2d9p s ILE 357 Ca 0.09 1.40 -0.00 0.00 -2.23 0.00 0.00 60.65 59.90 2d9p s ILE 357 Cb -0.16 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2d9p s ILE 357 CO 0.10 0.29 -0.05 0.52 -1.23 0.00 0.00 174.94 174.57 2d9p n VAL 358 N 3.57 0.27 0.01 2.92 0.31 -1.26 -5.00 118.33 119.14 2d9p n VAL 358 Ca -0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2d9p n VAL 358 Cb 0.51 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 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 -2.77 3.00 0.05 3.52 0.00 -1.26 -5.06 120.51 117.99 2d9p n ALA 359 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2d9p n ALA 359 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.58 0.32 -3.95 0.00 -2.24 -1.26 -5.10 114.28 99.48 2d9p n THR 360 Ca 0.00 0.11 -0.25 0.00 -2.27 0.00 0.00 64.05 61.63 2d9p n THR 360 Cb 0.00 -1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.18 2d9p n THR 360 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d9p s LYS 361 N -2.00 3.44 0.16 -0.78 3.01 -1.26 -5.02 119.74 117.29 2d9p s LYS 361 Ca 0.00 -0.62 -0.30 0.00 -1.01 0.00 0.00 55.97 54.04 2d9p s LYS 361 Cb 0.00 -2.95 -0.07 0.00 -1.01 0.00 0.00 37.83 33.80 2d9p s LYS 361 CO 0.00 0.51 1.05 -1.25 0.51 0.00 0.00 175.35 176.17 2d9p s PRO 362 N -3.35 4.64 -0.96 -1.68 0.04 -1.26 -4.12 135.00 128.31 2d9p s PRO 362 Ca 0.34 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 2d9p s PRO 362 Cb -0.11 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 2d9p s PRO 362 CO 0.29 0.14 1.86 -0.51 0.04 0.00 0.00 177.00 178.81 2d9p s LEU 363 N -0.27 3.23 -0.52 -3.56 1.43 -0.37 -4.72 118.68 113.89 2d9p s LEU 363 Ca 0.48 -0.95 -0.26 0.00 -1.03 0.00 0.00 54.13 52.37 2d9p s LEU 363 Cb -0.27 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 2d9p s LEU 363 CO 0.33 -2.53 2.15 -0.47 0.23 0.00 0.00 176.35 176.05 2d9p s TYR 364 N 9.18 1.35 -0.16 0.29 5.04 -0.82 -3.90 117.35 128.33 2d9p s TYR 364 Ca 0.65 1.17 -0.08 0.00 -2.44 0.00 0.00 57.07 56.37 2d9p s TYR 364 Cb -0.05 -3.83 -0.04 0.00 0.35 0.00 0.00 41.96 38.39 2d9p s TYR 364 CO -0.01 -2.52 0.13 0.08 -1.34 0.00 0.00 175.55 171.89 2d9p s VAL 365 N 10.54 5.45 -0.14 3.14 1.01 -1.26 -1.06 120.40 138.07 2d9p s VAL 365 Ca 0.84 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 62.83 2d9p s VAL 365 Cb -0.16 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2d9p s VAL 365 CO 0.25 0.53 0.49 0.00 0.00 0.00 0.00 175.10 176.37 2d9p s ALA 366 N -0.37 -1.23 0.47 5.51 0.00 -0.80 -4.68 121.76 120.67 2d9p s ALA 366 Ca 0.12 1.20 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 2d9p s ALA 366 Cb -0.12 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.37 2d9p s ALA 366 CO 0.01 -0.26 1.04 1.28 0.00 0.00 0.00 175.76 177.84 2d9p n LEU 367 N 2.27 3.16 -4.40 0.00 4.77 -1.26 0.03 117.00 121.58 2d9p n LEU 367 Ca -0.16 0.98 -0.22 0.00 -0.03 0.00 0.00 56.01 56.59 2d9p n LEU 367 Cb 0.56 -1.39 -0.09 0.00 -2.33 0.00 0.00 43.42 40.18 2d9p n LEU 367 CO 0.14 -1.44 -0.19 0.00 -1.33 0.00 0.00 177.39 174.57 2d9p s ALA 368 N -1.33 2.33 -0.07 -1.18 0.00 -1.17 -4.58 121.76 115.76 2d9p s ALA 368 Ca 0.66 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 2d9p s ALA 368 Cb -0.51 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2d9p s ALA 368 CO 0.54 -0.46 0.80 -1.14 0.00 0.00 0.00 175.76 175.51 2d9p s GLN 369 N -3.73 4.44 0.27 0.00 -0.44 -1.26 -4.72 119.66 114.22 2d9p s GLN 369 Ca 0.32 1.04 -0.02 0.00 -2.50 0.00 0.00 55.36 54.20 2d9p s GLN 369 Cb 0.04 -3.48 -0.04 0.00 -1.64 0.00 0.00 33.01 27.89 2d9p s GLN 369 CO 0.18 -0.05 0.49 -0.98 0.50 0.00 0.00 175.29 175.43 2d9p s ARG 370 N 1.15 3.54 0.26 1.67 1.04 -1.26 -4.97 118.95 120.39 2d9p s ARG 370 Ca 0.41 -0.24 0.08 0.00 -1.04 0.00 0.00 55.73 54.94 2d9p s ARG 370 Cb -0.18 -2.72 -0.04 0.00 -2.04 0.00 0.00 34.95 29.97 2d9p s ARG 370 CO 0.19 0.26 0.15 0.21 -0.04 0.00 0.00 175.30 176.08 2d9p s LYS 371 N -3.71 2.74 -0.09 3.89 2.20 -1.26 -5.05 119.74 118.46 2d9p s LYS 371 Ca 0.41 -1.18 -0.26 0.00 -0.36 0.00 0.00 55.97 54.58 2d9p s LYS 371 Cb -0.10 -2.44 -0.27 0.00 -1.51 0.00 0.00 37.83 33.50 2d9p s LYS 371 CO 0.31 0.36 0.88 1.49 -0.36 0.00 0.00 175.35 178.03 2d9p h GLU 372 N 1.57 0.13 -1.97 4.03 4.81 -2.06 -3.49 114.58 117.61 2d9p h GLU 372 Ca -0.47 -0.20 0.09 0.00 -0.13 0.00 0.00 59.36 58.65 2d9p h GLU 372 Cb 1.24 0.07 -0.18 0.00 0.63 0.00 0.00 28.75 30.51 2d9p h GLU 372 CO 0.61 1.04 0.51 -2.00 -0.73 0.00 0.00 179.01 178.44 2d9p s GLU 373 N -2.55 0.73 -0.19 1.92 2.12 -1.26 -5.17 118.70 114.30 2d9p s GLU 373 Ca -0.17 -0.10 -0.12 0.00 0.36 0.00 0.00 54.97 54.95 2d9p s GLU 373 Cb -0.01 0.34 0.06 0.00 0.26 0.00 0.00 34.13 34.78 2d9p s GLU 373 CO 0.75 -0.29 0.47 0.50 -0.54 0.00 0.00 175.26 176.15 2d9p s ARG 374 N -2.23 0.48 -0.02 4.30 3.00 -1.26 -5.16 118.95 118.06 2d9p s ARG 374 Ca 0.02 0.83 0.07 0.00 -1.00 0.00 0.00 55.73 55.65 2d9p s ARG 374 Cb -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 34.95 35.00 2d9p s ARG 374 CO -0.04 -0.14 -0.22 -1.14 0.00 0.00 0.00 175.30 173.76 2d9p s GLN 375 N 1.17 1.81 0.14 5.12 0.74 -1.26 -5.04 119.66 122.34 2d9p s GLN 375 Ca -0.07 -0.81 -0.18 0.00 0.05 0.00 0.00 55.36 54.35 2d9p s GLN 375 Cb -0.07 -1.76 -0.02 0.00 1.10 0.00 0.00 33.01 32.26 2d9p s GLN 375 CO -0.11 0.48 1.80 0.66 -0.55 0.00 0.00 175.29 177.57 2d9p h SER 376 N 5.57 0.36 -6.67 6.67 4.64 -2.04 -3.47 113.55 118.60 2d9p h SER 376 Ca -0.40 -0.01 -0.44 0.00 -0.47 0.00 0.00 61.79 60.46 2d9p h SER 376 Cb 1.13 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2d9p h SER 376 CO 0.47 0.26 -1.17 0.61 -0.87 0.00 0.00 176.83 176.13 2d9p n GLY 377 N -1.18 -0.52 0.23 -0.77 0.00 -1.26 -4.85 105.19 96.84 2d9p n GLY 377 Ca -0.01 0.90 0.13 0.00 0.00 0.00 0.00 46.02 47.05 2d9p n GLY 377 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9p h PRO 378 N 0.97 0.00 -2.87 1.61 0.13 -2.07 -3.44 132.00 126.32 2d9p h PRO 378 Ca -0.61 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.36 2d9p h PRO 378 Cb 1.41 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.27 2d9p h PRO 378 CO 0.30 0.02 -0.39 -1.12 -0.23 0.00 0.00 178.00 176.58 2d9p s SER 379 N -6.07 -0.37 0.20 1.44 0.01 -1.26 -5.05 113.70 102.59 2d9p s SER 379 Ca 0.05 0.69 -0.14 0.00 1.31 0.00 0.00 55.95 57.86 2d9p s SER 379 Cb 0.06 0.59 0.22 0.00 0.21 0.00 0.00 66.02 67.10 2d9p s SER 379 CO 0.64 -0.17 1.31 -0.24 0.41 0.00 0.00 173.24 175.19 2d9p n SER 380 N 4.01 -0.53 0.00 2.44 2.88 -1.26 -5.21 113.62 115.95 2d9p n SER 380 Ca -0.22 1.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2d9p n SER 380 Cb 0.55 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2d9p n SER 380 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42