#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 -0.29 0.28 1.61 0.01 -1.26 -5.16 113.70 108.88 2d9p s SER 280 Ca 0.00 0.92 -0.01 0.00 1.31 0.00 0.00 55.95 58.17 2d9p s SER 280 Cb 0.00 1.08 -0.02 0.00 0.21 0.00 0.00 66.02 67.29 2d9p s SER 280 CO 0.00 -0.22 0.30 -0.44 0.41 0.00 0.00 173.24 173.29 2d9p s SER 281 N 2.15 0.70 0.00 2.44 0.01 -1.26 -5.18 113.70 112.57 2d9p s SER 281 Ca -0.04 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 55.77 2d9p s SER 281 Cb -0.11 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2d9p s SER 281 CO -0.12 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2d9p n GLY 282 N -0.45 1.65 3.56 3.44 0.00 -1.26 -5.15 105.19 106.99 2d9p n GLY 282 Ca 0.03 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2d9p n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9p s SER 283 N 0.00 5.41 0.35 1.61 0.15 -1.26 -5.09 113.70 114.86 2d9p s SER 283 Ca 0.00 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.65 2d9p s SER 283 Cb 0.00 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2d9p s SER 283 CO 0.00 0.09 0.14 -0.44 1.20 0.00 0.00 173.24 174.23 2d9p s SER 284 N 0.84 2.13 0.00 5.45 0.01 -1.26 -5.05 113.70 115.82 2d9p s SER 284 Ca 0.03 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.71 2d9p s SER 284 Cb -0.14 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2d9p s SER 284 CO 0.02 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2d9p n GLY 285 N -0.72 0.66 0.10 3.44 0.00 -1.26 -5.05 105.19 102.35 2d9p n GLY 285 Ca -0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2d9p n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d9p h ASP 286 N 0.00 -0.12 -5.86 1.61 5.19 -2.06 -3.45 116.42 111.73 2d9p h ASP 286 Ca 0.00 -0.19 -0.40 0.00 -0.62 0.00 0.00 57.03 55.82 2d9p h ASP 286 Cb 0.00 0.03 -0.25 0.00 0.18 0.00 0.00 39.33 39.30 2d9p h ASP 286 CO 0.00 0.12 -0.57 -2.11 -3.12 0.00 0.00 179.24 173.56 2d9p n ARG 287 N -5.05 -1.10 0.00 3.56 1.85 -1.26 -4.70 116.66 109.95 2d9p n ARG 287 Ca -0.08 0.09 0.15 0.00 -1.00 0.00 0.00 57.85 57.00 2d9p n ARG 287 Cb 0.17 -3.63 0.71 0.00 -1.05 0.00 0.00 32.46 28.67 2d9p n ARG 287 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2d9p n ILE 288 N -3.01 0.00 -1.98 8.89 -6.64 -1.26 -4.89 119.36 110.47 2d9p n ILE 288 Ca 0.08 -0.08 -0.41 0.00 -1.77 0.00 0.00 62.75 60.57 2d9p n ILE 288 Cb 0.36 -0.13 -0.01 0.00 -1.44 0.00 0.00 39.64 38.41 2d9p n ILE 288 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 2d9p s THR 289 N -2.22 2.45 -0.19 7.28 -1.32 -1.26 -5.01 115.64 115.37 2d9p s THR 289 Ca 0.37 0.44 -0.30 0.00 -1.21 0.00 0.00 61.69 60.99 2d9p s THR 289 Cb 0.21 -3.28 0.14 0.00 -1.51 0.00 0.00 72.50 68.06 2d9p s THR 289 CO 0.41 0.10 1.09 -0.60 -2.21 0.00 0.00 174.62 173.41 2d9p s ARG 290 N -1.67 0.46 1.08 7.08 6.06 -1.26 -5.17 118.95 125.54 2d9p s ARG 290 Ca 0.52 0.10 -0.19 0.00 -2.50 0.00 0.00 55.73 53.65 2d9p s ARG 290 Cb -0.43 0.22 0.05 0.00 0.06 0.00 0.00 34.95 34.85 2d9p s ARG 290 CO 0.55 -0.15 -0.19 0.66 -2.50 0.00 0.00 175.30 173.68 2d9p n TYR 291 N 0.64 -1.50 -1.55 5.12 4.01 -1.26 -4.67 117.16 117.95 2d9p n TYR 291 Ca -0.07 0.22 -0.26 0.00 -0.16 0.00 0.00 57.90 57.62 2d9p n TYR 291 Cb 0.58 -1.56 -0.05 0.00 -0.31 0.00 0.00 39.34 38.01 2d9p n TYR 291 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2d9p n GLN 292 N -1.31 0.83 -3.83 -0.72 3.00 -1.26 -4.88 117.38 109.21 2d9p n GLN 292 Ca 0.01 -0.37 -0.30 0.00 -0.01 0.00 0.00 57.00 56.33 2d9p n GLN 292 Cb 0.63 -3.55 -0.15 0.00 0.00 0.00 0.00 30.24 27.17 2d9p n GLN 292 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2d9p s VAL 293 N 13.36 1.24 -0.08 5.09 1.01 -1.26 -4.94 120.40 134.83 2d9p s VAL 293 Ca 0.96 -1.46 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2d9p s VAL 293 Cb -0.16 -1.82 -0.16 0.00 0.00 0.00 0.00 36.38 34.24 2d9p s VAL 293 CO 0.19 -0.49 0.13 1.33 0.00 0.00 0.00 175.10 176.25 2d9p n VAL 294 N 4.72 0.49 -1.99 2.92 0.24 -1.26 -4.52 118.33 118.93 2d9p n VAL 294 Ca -0.04 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 2d9p n VAL 294 Cb 0.43 -0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 2d9p n VAL 294 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d9p s ASN 295 N -4.04 6.65 0.07 -1.34 2.20 -1.26 -3.59 114.94 113.62 2d9p s ASN 295 Ca -0.05 2.51 0.09 0.00 -0.94 0.00 0.00 52.86 54.47 2d9p s ASN 295 Cb 0.05 -2.58 -0.03 0.00 -2.00 0.00 0.00 41.25 36.69 2d9p s ASN 295 CO 0.49 -0.80 -0.24 -0.76 -2.94 0.00 0.00 177.10 172.84 2d9p s LEU 296 N 1.56 2.33 -0.30 3.54 1.43 0.11 -3.07 118.68 124.28 2d9p s LEU 296 Ca 0.70 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2d9p s LEU 296 Cb -0.41 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.47 2d9p s LEU 296 CO 0.31 0.24 0.12 -0.47 0.23 0.00 0.00 176.35 176.77 2d9p s TYR 297 N -0.90 3.16 -0.16 0.29 5.04 0.10 -1.92 117.35 122.96 2d9p s TYR 297 Ca 0.13 -0.73 -0.07 0.00 -2.44 0.00 0.00 57.07 53.96 2d9p s TYR 297 Cb -0.10 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.86 2d9p s TYR 297 CO 0.04 -0.50 0.08 0.08 -1.34 0.00 0.00 175.55 173.91 2d9p s VAL 298 N 1.57 4.93 0.25 3.14 1.01 -0.74 -1.86 120.40 128.69 2d9p s VAL 298 Ca 0.04 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2d9p s VAL 298 Cb -0.17 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2d9p s VAL 298 CO 0.04 0.51 0.01 -0.75 0.00 0.00 0.00 175.10 174.91 2d9p s LYS 299 N -0.06 1.39 -0.93 2.72 2.20 -0.26 -0.41 119.74 124.39 2d9p s LYS 299 Ca 0.07 -1.71 -0.02 0.00 -0.36 0.00 0.00 55.97 53.94 2d9p s LYS 299 Cb -0.12 -0.64 -0.03 0.00 -1.51 0.00 0.00 37.83 35.53 2d9p s LYS 299 CO 0.01 -0.12 0.79 0.09 -0.36 0.00 0.00 175.35 175.76 2d9p n ASN 300 N -0.46 -3.76 -4.47 1.43 4.13 0.04 -2.17 115.26 110.00 2d9p n ASN 300 Ca -0.04 -0.54 -0.43 0.00 1.68 0.00 0.00 54.58 55.24 2d9p n ASN 300 Cb 0.64 -4.33 -0.05 0.00 -1.54 0.00 0.00 39.78 34.49 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 -5.30 4.67 0.45 3.41 1.43 -1.16 -4.62 118.68 117.55 2d9p s LEU 301 Ca 0.17 -0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 2d9p s LEU 301 Cb -0.02 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.52 2d9p s LEU 301 CO 0.60 -1.02 0.88 -0.67 0.23 0.00 0.00 176.35 176.38 2d9p n ASP 302 N 6.63 0.64 -0.22 2.29 2.03 -1.26 -4.56 116.55 122.11 2d9p n ASP 302 Ca -0.04 0.97 0.20 0.00 0.52 0.00 0.00 54.79 56.45 2d9p n ASP 302 Cb 0.46 -1.30 0.55 0.00 -0.72 0.00 0.00 41.12 40.11 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 1.20 0.33 -0.09 1.67 3.04 -1.96 0.10 116.42 120.72 2d9p h ASP 303 Ca -0.44 0.03 -0.10 0.00 -3.24 0.00 0.00 57.03 53.28 2d9p h ASP 303 Cb 1.36 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.61 2d9p h ASP 303 CO 0.55 0.13 -0.26 1.23 -2.04 0.00 0.00 179.24 178.85 2d9p h GLY 304 N 0.33 0.58 -4.91 7.15 0.00 -2.01 -3.43 103.07 100.78 2d9p h GLY 304 Ca 0.45 -0.48 -0.55 0.00 0.00 0.00 0.00 47.33 46.75 2d9p h GLY 304 CO -0.14 0.44 0.82 -0.42 0.00 0.00 0.00 176.54 177.24 2d9p s ILE 305 N -4.49 3.98 0.43 2.60 1.01 0.35 -5.02 121.20 120.05 2d9p s ILE 305 Ca -0.07 1.31 0.07 0.00 0.00 0.00 0.00 60.65 61.95 2d9p s ILE 305 Cb 0.14 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2d9p s ILE 305 CO 0.80 -0.03 0.13 -1.81 0.00 0.00 0.00 174.94 174.03 2d9p s ASP 306 N 1.87 4.25 0.02 3.58 1.01 -1.26 -4.75 116.67 121.39 2d9p s ASP 306 Ca 0.60 -1.23 -0.05 0.00 0.71 0.00 0.00 52.55 52.59 2d9p s ASP 306 Cb -0.28 -0.31 -0.01 0.00 1.01 0.00 0.00 42.92 43.34 2d9p s ASP 306 CO 0.23 -0.58 0.98 0.47 0.21 0.00 0.00 175.17 176.48 2d9p n ASP 307 N -1.20 -0.15 -0.37 0.27 9.92 -1.26 -0.81 116.55 122.95 2d9p n ASP 307 Ca -0.04 1.01 -0.06 0.00 -0.53 0.00 0.00 54.79 55.18 2d9p n ASP 307 Cb 0.65 -0.41 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 2d9p n ASP 307 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2d9p h GLU 308 N 0.00 -0.04 -0.45 -1.24 4.81 -1.97 0.25 114.58 115.95 2d9p h GLU 308 Ca 0.02 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2d9p h GLU 308 Cb 0.06 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.36 2d9p h GLU 308 CO -0.14 -0.03 -0.50 0.00 -0.73 0.00 0.00 179.01 177.61 2d9p h ARG 309 N -0.04 -0.33 0.20 1.92 2.47 -1.37 1.07 114.38 118.30 2d9p h ARG 309 Ca 0.26 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2d9p h ARG 309 Cb 0.53 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2d9p h ARG 309 CO -0.92 -0.22 -0.38 1.25 0.56 0.00 0.00 179.97 180.25 2d9p h LEU 310 N -0.34 -1.11 -2.21 3.04 5.85 0.24 0.26 115.31 121.04 2d9p h LEU 310 Ca 0.11 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2d9p h LEU 310 Cb 0.59 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2d9p h LEU 310 CO -0.61 -0.44 0.25 -0.09 -0.34 0.00 0.00 178.44 177.20 2d9p h ARG 311 N -0.63 0.00 0.00 1.25 1.12 -0.69 0.37 114.38 115.80 2d9p h ARG 311 Ca -0.02 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.80 2d9p h ARG 311 Cb 0.59 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.54 2d9p h ARG 311 CO -0.14 0.00 -0.38 -0.22 -3.11 0.00 0.00 179.97 176.12 2d9p h LYS 312 N 0.00 0.00 -0.63 0.20 3.64 0.28 -3.00 116.57 117.06 2d9p h LYS 312 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2d9p h LYS 312 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2d9p h LYS 312 CO -0.00 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.38 2d9p n ALA 313 N -2.17 3.04 0.00 5.00 0.00 0.13 -4.13 120.51 122.37 2d9p n ALA 313 Ca 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2d9p n ALA 313 Cb 0.63 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2d9p n ALA 313 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d9p n PHE 314 N 0.88 0.00 -0.23 0.00 3.01 -1.07 -4.76 117.46 115.29 2d9p n PHE 314 Ca 0.22 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.71 2d9p n PHE 314 Cb 0.78 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.40 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 0.05 0.00 4.37 0.87 -1.67 0.13 113.55 117.31 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 0.81 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2d9p h SER 315 CO 0.00 -0.00 0.52 -0.65 -0.53 0.00 0.00 176.83 176.17 2d9p h PRO 316 N 0.29 0.00 0.00 2.24 0.11 -1.86 -1.33 132.00 131.46 2d9p h PRO 316 Ca 0.38 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.13 2d9p h PRO 316 Cb 0.62 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 2d9p h PRO 316 CO -0.46 0.00 -2.19 1.19 -0.21 0.00 0.00 178.00 176.33 2d9p n PHE 317 N -2.32 0.00 -3.76 0.65 3.72 0.44 -5.09 117.46 111.09 2d9p n PHE 317 Ca -0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.32 2d9p n PHE 317 Cb 0.54 -0.88 -0.02 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 -5.37 -0.21 0.57 1.37 0.00 -0.50 -4.96 107.32 98.23 2d9p s GLY 318 Ca -0.37 -0.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.12 2d9p s GLY 318 CO 0.47 -0.01 1.31 -1.59 0.00 0.00 0.00 173.10 173.27 2d9p s THR 319 N -3.70 2.22 -0.05 0.90 2.01 -1.26 -4.05 115.64 111.71 2d9p s THR 319 Ca 0.10 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.29 2d9p s THR 319 Cb -0.04 -3.07 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 2d9p s THR 319 CO 0.03 -0.01 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.13 2d9p s ILE 320 N -1.39 1.52 -0.10 1.82 1.01 -1.26 -2.41 121.20 120.40 2d9p s ILE 320 Ca 0.75 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2d9p s ILE 320 Cb -0.37 -1.31 -0.10 0.00 0.01 0.00 0.00 42.46 40.68 2d9p s ILE 320 CO 0.42 0.44 -0.01 0.35 0.00 0.00 0.00 174.94 176.14 2d9p n THR 321 N 3.25 0.66 -3.74 2.92 -2.24 -1.13 -4.95 114.28 109.05 2d9p n THR 321 Ca -0.19 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 60.96 2d9p n THR 321 Cb 0.53 -0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 67.79 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 -4.48 2.96 -0.10 3.42 0.01 -1.26 -5.02 113.70 109.23 2d9p s SER 322 Ca -0.08 -0.85 -0.04 0.00 1.31 0.00 0.00 55.95 56.29 2d9p s SER 322 Cb 0.03 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.70 2d9p s SER 322 CO 0.35 -0.31 0.21 0.00 0.41 0.00 0.00 173.24 173.90 2d9p s ALA 323 N 1.85 -0.36 0.01 1.44 0.00 -1.26 0.59 121.76 124.02 2d9p s ALA 323 Ca -0.01 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 2d9p s ALA 323 Cb -0.17 -0.82 0.07 0.00 0.00 0.00 0.00 23.12 22.20 2d9p s ALA 323 CO -0.08 -0.50 0.67 -1.59 0.00 0.00 0.00 175.76 174.26 2d9p s LYS 324 N 2.07 1.11 -0.09 0.00 -2.85 -0.83 -4.96 119.74 114.19 2d9p s LYS 324 Ca -0.01 0.02 0.01 0.00 -1.00 0.00 0.00 55.97 54.99 2d9p s LYS 324 Cb -0.12 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.14 2d9p s LYS 324 CO -0.07 -0.40 -0.09 0.08 0.10 0.00 0.00 175.35 174.97 2d9p s VAL 325 N -2.03 3.48 0.05 1.79 1.01 -1.26 -1.37 120.40 122.07 2d9p s VAL 325 Ca -0.07 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 2d9p s VAL 325 Cb -0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2d9p s VAL 325 CO 0.02 0.57 1.40 -0.04 0.00 0.00 0.00 175.10 177.05 2d9p s MET 326 N -0.43 4.30 -0.01 2.72 1.00 -0.77 -4.97 119.30 121.14 2d9p s MET 326 Ca 0.06 2.01 0.06 0.00 0.00 0.00 0.00 55.69 57.82 2d9p s MET 326 Cb -0.12 -3.45 -0.02 0.00 0.00 0.00 0.00 34.83 31.24 2d9p s MET 326 CO 0.02 -0.52 -0.19 -1.64 0.00 0.00 0.00 175.02 172.69 2d9p s MET 327 N 1.91 1.53 -0.40 2.03 -1.94 -1.26 -2.18 119.30 118.99 2d9p s MET 327 Ca 0.64 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.91 2d9p s MET 327 Cb -0.34 -1.50 0.42 0.00 2.01 0.00 0.00 34.83 35.43 2d9p s MET 327 CO 0.28 0.41 1.83 -0.85 -0.01 0.00 0.00 175.02 176.68 2d9p n GLU 328 N 2.48 2.06 -2.21 2.03 -0.00 -0.69 -4.86 120.64 119.46 2d9p n GLU 328 Ca -0.15 -2.30 -0.02 0.00 -0.00 0.00 0.00 57.16 54.69 2d9p n GLU 328 Cb 0.53 -1.90 0.00 0.00 -0.00 0.00 0.00 31.44 30.08 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d9p n GLY 329 N -0.52 -2.52 0.00 -1.84 0.00 -1.26 -4.53 105.19 94.52 2d9p n GLY 329 Ca 0.45 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 0.05 3.10 3.55 -0.02 0.00 -1.26 -5.05 105.19 105.56 2d9p n GLY 330 Ca 0.03 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 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 1.81 -0.41 1.61 1.81 -1.26 -5.11 118.95 117.39 2d9p s ARG 331 Ca 0.00 -1.97 -0.14 0.00 -1.72 0.00 0.00 55.73 51.89 2d9p s ARG 331 Cb 0.00 -1.52 0.03 0.00 -0.45 0.00 0.00 34.95 33.01 2d9p s ARG 331 CO 0.00 0.03 0.30 -1.54 -0.68 0.00 0.00 175.30 173.41 2d9p s SER 332 N -3.61 6.03 0.14 0.23 1.04 -1.26 -1.70 113.70 114.57 2d9p s SER 332 Ca 0.33 -1.00 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 2d9p s SER 332 Cb 0.06 -2.13 -0.00 0.00 0.10 0.00 0.00 66.02 64.04 2d9p s SER 332 CO 0.16 -0.47 1.21 0.29 0.98 0.00 0.00 173.24 175.41 2d9p n LYS 333 N 5.13 -0.31 0.00 4.02 4.76 -0.92 -4.79 118.16 126.04 2d9p n LYS 333 Ca -0.11 1.19 0.00 0.00 -2.87 0.00 0.00 58.31 56.52 2d9p n LYS 333 Cb 0.46 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2d9p n LYS 333 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d9p n GLY 334 N -1.23 0.72 3.61 0.72 0.00 -1.26 -4.97 105.19 102.77 2d9p n GLY 334 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.72 -0.30 0.01 1.61 -0.71 -1.26 -0.78 117.98 115.83 2d9p s PHE 335 Ca 0.00 0.58 0.00 0.00 -1.04 0.00 0.00 56.93 56.47 2d9p s PHE 335 Cb 0.00 0.45 -0.00 0.00 -1.21 0.00 0.00 43.02 42.26 2d9p s PHE 335 CO 0.00 -0.24 0.02 0.41 -1.34 0.00 0.00 175.22 174.07 2d9p n GLY 336 N 1.01 3.34 3.02 1.99 0.00 0.45 -1.85 105.19 113.15 2d9p n GLY 336 Ca -0.09 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.17 0.71 -0.03 1.61 0.08 -0.47 -1.79 117.98 113.92 2d9p s PHE 337 Ca 0.01 -0.20 0.01 0.00 0.12 0.00 0.00 56.93 56.87 2d9p s PHE 337 Cb -0.00 -0.45 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2d9p s PHE 337 CO 0.01 -0.02 -0.03 0.08 -0.10 0.00 0.00 175.22 175.16 2d9p s VAL 338 N -0.42 0.39 0.05 -0.44 1.01 -0.81 -1.97 120.40 118.22 2d9p s VAL 338 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.98 2d9p s VAL 338 Cb -0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2d9p s VAL 338 CO -0.00 0.17 -0.21 0.00 0.00 0.00 0.00 175.10 175.06 2d9p s PHE 340 N -0.91 2.18 0.04 0.00 0.40 -1.24 -2.86 117.98 115.60 2d9p s PHE 340 Ca 0.14 -0.77 -0.17 0.00 -0.60 0.00 0.00 56.93 55.52 2d9p s PHE 340 Cb -0.10 -1.79 -0.23 0.00 0.51 0.00 0.00 43.02 41.41 2d9p s PHE 340 CO 0.05 0.16 1.15 1.03 0.70 0.00 0.00 175.22 178.31 2d9p h SER 341 N 1.38 0.70 -4.23 1.36 0.87 -1.83 -3.44 113.55 108.35 2d9p h SER 341 Ca -0.43 -0.74 -0.40 0.00 -1.23 0.00 0.00 61.79 59.00 2d9p h SER 341 Cb 1.28 -0.21 -0.26 0.00 -0.44 0.00 0.00 62.40 62.76 2d9p h SER 341 CO 0.72 1.35 -0.78 -0.44 -0.53 0.00 0.00 176.83 177.15 2d9p s SER 342 N -6.96 1.26 0.14 6.23 0.01 -1.26 -5.07 113.70 108.05 2d9p s SER 342 Ca -0.12 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 2d9p s SER 342 Cb 0.05 -0.10 -0.06 0.00 0.21 0.00 0.00 66.02 66.13 2d9p s SER 342 CO 0.86 0.04 1.56 -0.65 0.41 0.00 0.00 173.24 175.47 2d9p h PRO 343 N 5.38 -0.39 -0.95 12.44 0.11 -1.89 -2.05 132.00 144.66 2d9p h PRO 343 Ca -0.34 0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.92 2d9p h PRO 343 Cb 1.18 0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 2d9p h PRO 343 CO 0.46 -0.26 -0.45 0.93 -0.21 0.00 0.00 178.00 178.47 2d9p h GLU 344 N -0.40 -0.02 -0.83 1.05 5.08 -1.98 0.69 114.58 118.16 2d9p h GLU 344 Ca 0.10 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 2d9p h GLU 344 Cb 0.61 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 2d9p h GLU 344 CO -0.55 -0.02 0.45 0.93 -1.00 0.00 0.00 179.01 178.83 2d9p h GLU 345 N -0.03 0.69 -0.43 2.33 4.39 -1.76 -1.58 114.58 118.20 2d9p h GLU 345 Ca 0.27 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 2d9p h GLU 345 Cb 0.54 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2d9p h GLU 345 CO -0.94 0.46 0.09 0.00 -1.16 0.00 0.00 179.01 177.45 2d9p h ALA 346 N 1.50 0.56 -0.06 3.43 0.00 0.75 -3.22 119.26 122.22 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 0.50 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2d9p h ALA 346 CO -0.30 0.26 -0.26 1.15 0.00 0.00 0.00 179.25 180.10 2d9p h THR 347 N 0.56 0.00 -0.47 0.00 2.02 0.53 -2.80 112.91 112.75 2d9p h THR 347 Ca 0.13 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.35 2d9p h THR 347 Cb 0.34 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.69 2d9p h THR 347 CO 0.00 0.00 -0.28 1.17 0.37 0.00 0.00 175.52 176.79 2d9p n LYS 348 N -3.94 -0.21 -0.28 6.66 4.81 -1.07 -0.56 118.16 123.57 2d9p n LYS 348 Ca -0.03 1.17 -0.02 0.00 -0.87 0.00 0.00 58.31 58.56 2d9p n LYS 348 Cb 0.18 -1.73 0.01 0.00 0.02 0.00 0.00 35.03 33.51 2d9p n LYS 348 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9p n ALA 349 N -3.12 -0.16 -0.34 3.14 0.00 -1.09 0.55 120.51 119.50 2d9p n ALA 349 Ca 0.01 0.70 0.01 0.00 0.00 0.00 0.00 53.44 54.16 2d9p n ALA 349 Cb 0.12 -0.28 0.06 0.00 0.00 0.00 0.00 19.45 19.36 2d9p n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9p n VAL 350 N -5.04 -0.45 -0.06 0.00 0.31 0.28 0.12 118.33 113.49 2d9p n VAL 350 Ca 0.06 2.10 -0.09 0.00 -0.01 0.00 0.00 64.34 66.40 2d9p n VAL 350 Cb 0.27 -2.81 -0.08 0.00 -0.91 0.00 0.00 33.84 30.31 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 1.10 0.00 2.52 2.02 0.11 0.25 112.91 118.91 2d9p h THR 351 Ca 0.35 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2d9p h THR 351 Cb 0.58 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2d9p h THR 351 CO -0.90 0.37 0.48 -0.33 0.37 0.00 0.00 175.52 175.51 2d9p h GLU 352 N -1.00 0.00 0.00 6.66 4.39 0.26 -2.82 114.58 122.07 2d9p h GLU 352 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2d9p h GLU 352 Cb 0.65 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2d9p h GLU 352 CO -0.01 0.00 -0.67 -1.33 -1.16 0.00 0.00 179.01 175.85 2d9p n MET 353 N -2.66 0.34 -1.06 2.33 2.81 0.31 -4.83 117.12 114.36 2d9p n MET 353 Ca -0.01 0.14 -0.50 0.00 -1.81 0.00 0.00 57.70 55.52 2d9p n MET 353 Cb 0.51 -1.10 -0.10 0.00 -0.71 0.00 0.00 33.22 31.83 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 -4.12 0.65 0.00 7.83 5.15 0.89 0.14 115.26 125.81 2d9p n ASN 354 Ca -0.09 0.60 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 2d9p n ASN 354 Cb 0.34 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 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 5.83 0.96 3.59 8.20 0.00 -1.25 -4.86 105.19 117.65 2d9p n GLY 355 Ca 0.43 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.95 3.91 0.05 1.61 6.06 0.38 -4.91 118.95 125.09 2d9p s ARG 356 Ca 0.00 -0.06 -0.20 0.00 -2.50 0.00 0.00 55.73 52.98 2d9p s ARG 356 Cb 0.00 -3.69 -0.06 0.00 0.06 0.00 0.00 34.95 31.26 2d9p s ARG 356 CO 0.00 -0.34 0.57 0.42 -2.50 0.00 0.00 175.30 173.45 2d9p s ILE 357 N 2.08 4.80 0.00 4.11 -1.09 -1.26 -2.09 121.20 127.75 2d9p s ILE 357 Ca 0.15 1.21 0.00 0.00 -2.23 0.00 0.00 60.65 59.78 2d9p s ILE 357 Cb -0.16 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 2d9p s ILE 357 CO 0.10 0.51 0.00 0.52 -1.23 0.00 0.00 174.94 174.85 2d9p n VAL 358 N 2.05 0.00 0.00 2.92 0.31 -1.26 -5.02 118.33 117.33 2d9p n VAL 358 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2d9p n VAL 358 Cb 0.51 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 -2.38 2.21 0.00 3.52 0.00 -1.26 -5.05 120.51 117.55 2d9p n ALA 359 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2d9p n ALA 359 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.06 0.00 -4.15 0.00 5.66 -1.26 -5.11 114.28 107.36 2d9p n THR 360 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 2d9p n THR 360 Cb 0.00 -0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 68.03 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 -1.85 2.69 0.24 1.09 3.01 -1.26 -5.05 119.74 118.62 2d9p s LYS 361 Ca 0.00 -1.06 -0.30 0.00 -1.01 0.00 0.00 55.97 53.60 2d9p s LYS 361 Cb 0.00 -2.48 -0.09 0.00 -1.01 0.00 0.00 37.83 34.25 2d9p s LYS 361 CO 0.00 0.44 1.01 -1.25 0.51 0.00 0.00 175.35 176.05 2d9p s PRO 362 N -3.34 4.76 -0.58 -1.68 0.04 -1.26 -4.20 135.00 128.74 2d9p s PRO 362 Ca 0.31 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 2d9p s PRO 362 Cb -0.09 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2d9p s PRO 362 CO 0.22 0.37 1.86 -0.51 0.04 0.00 0.00 177.00 178.98 2d9p s LEU 363 N -1.13 3.32 -0.69 -3.56 1.43 -0.89 -4.81 118.68 112.35 2d9p s LEU 363 Ca 0.43 0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 53.73 2d9p s LEU 363 Cb -0.28 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 2d9p s LEU 363 CO 0.35 -2.32 1.96 -0.47 0.23 0.00 0.00 176.35 176.11 2d9p s TYR 364 N 8.91 1.62 -0.17 0.29 5.04 -0.92 -3.86 117.35 128.26 2d9p s TYR 364 Ca 0.69 0.87 -0.07 0.00 -2.44 0.00 0.00 57.07 56.12 2d9p s TYR 364 Cb -0.14 -4.00 -0.04 0.00 0.35 0.00 0.00 41.96 38.14 2d9p s TYR 364 CO 0.22 -2.14 0.06 0.08 -1.34 0.00 0.00 175.55 172.43 2d9p s VAL 365 N 9.92 4.83 -0.13 3.14 1.01 -1.26 -1.10 120.40 136.80 2d9p s VAL 365 Ca 0.72 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 2d9p s VAL 365 Cb -0.11 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2d9p s VAL 365 CO 0.15 0.49 0.61 0.00 0.00 0.00 0.00 175.10 176.34 2d9p s ALA 366 N 0.14 -1.54 0.34 5.51 0.00 -0.77 -4.65 121.76 120.79 2d9p s ALA 366 Ca 0.05 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.12 2d9p s ALA 366 Cb -0.12 -0.47 -0.11 0.00 0.00 0.00 0.00 23.12 22.42 2d9p s ALA 366 CO 0.00 -0.32 1.44 -0.51 0.00 0.00 0.00 175.76 176.37 2d9p s LEU 367 N -0.50 4.36 -0.96 0.00 1.43 -1.26 0.01 118.68 121.76 2d9p s LEU 367 Ca -0.06 2.89 -0.14 0.00 -1.03 0.00 0.00 54.13 55.78 2d9p s LEU 367 Cb -0.03 -3.65 0.20 0.00 0.03 0.00 0.00 46.19 42.74 2d9p s LEU 367 CO 0.05 -0.76 1.03 0.00 0.23 0.00 0.00 176.35 176.90 2d9p s ALA 368 N -0.87 3.99 0.17 4.21 0.00 -1.17 -4.76 121.76 123.33 2d9p s ALA 368 Ca 0.54 -3.27 -0.24 0.00 0.00 0.00 0.00 51.96 48.99 2d9p s ALA 368 Cb -0.44 -3.77 0.05 0.00 0.00 0.00 0.00 23.12 18.96 2d9p s ALA 368 CO 0.56 -2.54 1.43 0.94 0.00 0.00 0.00 175.76 176.15 2d9p n GLN 369 N 4.71 -0.33 -4.26 0.00 7.27 -1.26 -4.44 117.38 119.07 2d9p n GLN 369 Ca 0.22 1.41 -0.29 0.00 0.07 0.00 0.00 57.00 58.41 2d9p n GLN 369 Cb 0.46 -2.08 -0.10 0.00 2.41 0.00 0.00 30.24 30.93 2d9p n GLN 369 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2d9p s ARG 370 N -5.62 2.05 -0.17 3.69 0.52 -1.26 -5.12 118.95 113.02 2d9p s ARG 370 Ca -0.12 -1.12 -0.04 0.00 -0.52 0.00 0.00 55.73 53.93 2d9p s ARG 370 Cb 0.14 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 2d9p s ARG 370 CO 0.61 0.48 -0.03 0.21 0.02 0.00 0.00 175.30 176.59 2d9p s LYS 371 N -2.38 3.61 -0.40 3.54 2.20 -1.26 -5.08 119.74 119.96 2d9p s LYS 371 Ca 0.22 -0.54 -0.13 0.00 -0.36 0.00 0.00 55.97 55.15 2d9p s LYS 371 Cb -0.10 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.30 2d9p s LYS 371 CO 0.14 0.13 0.27 -1.83 -0.36 0.00 0.00 175.35 173.69 2d9p s GLU 372 N 0.66 2.89 -0.65 4.03 -1.05 -1.26 -5.02 118.70 118.30 2d9p s GLU 372 Ca -0.02 -1.10 0.03 0.00 -0.15 0.00 0.00 54.97 53.73 2d9p s GLU 372 Cb -0.14 -3.88 0.16 0.00 -0.44 0.00 0.00 34.13 29.82 2d9p s GLU 372 CO 0.02 -0.77 0.43 -2.00 0.95 0.00 0.00 175.26 173.89 2d9p s GLU 373 N 1.61 2.37 -0.59 -4.83 2.12 -1.26 -5.00 118.70 113.11 2d9p s GLU 373 Ca 0.03 -3.00 0.04 0.00 0.36 0.00 0.00 54.97 52.40 2d9p s GLU 373 Cb -0.20 -3.46 0.15 0.00 0.26 0.00 0.00 34.13 30.88 2d9p s GLU 373 CO 0.08 -1.21 0.36 0.50 -0.54 0.00 0.00 175.26 174.45 2d9p s ARG 374 N -0.89 2.11 -0.60 4.30 3.52 -1.26 -5.06 118.95 121.07 2d9p s ARG 374 Ca 0.21 -2.88 -0.26 0.00 -0.13 0.00 0.00 55.73 52.67 2d9p s ARG 374 Cb -0.14 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2d9p s ARG 374 CO -0.09 -1.19 1.93 -1.14 -0.81 0.00 0.00 175.30 174.00 2d9p s GLN 375 N -0.73 2.56 0.24 5.12 0.74 -1.26 -4.87 119.66 121.45 2d9p s GLN 375 Ca 0.21 0.71 -0.21 0.00 0.05 0.00 0.00 55.36 56.11 2d9p s GLN 375 Cb -0.16 -4.41 0.05 0.00 1.10 0.00 0.00 33.01 29.59 2d9p s GLN 375 CO -0.07 -2.81 0.89 0.45 -0.55 0.00 0.00 175.29 173.19 2d9p s SER 376 N 8.64 -0.12 -0.21 6.67 0.15 -1.26 -5.19 113.70 122.38 2d9p s SER 376 Ca 0.71 -0.67 -0.33 0.00 0.70 0.00 0.00 55.95 56.36 2d9p s SER 376 Cb -0.13 0.63 0.15 0.00 -1.71 0.00 0.00 66.02 64.96 2d9p s SER 376 CO 0.21 -1.20 1.22 -0.83 1.20 0.00 0.00 173.24 173.85 2d9p s GLY 377 N -3.06 -0.19 -0.60 9.45 0.00 -1.26 -5.11 107.32 106.54 2d9p s GLY 377 Ca 0.15 1.98 -0.28 0.00 0.00 0.00 0.00 44.72 46.57 2d9p s GLY 377 CO 0.06 0.75 1.39 2.56 0.00 0.00 0.00 173.10 177.86 2d9p s PRO 378 N -1.88 3.27 -0.76 2.90 0.04 -1.26 -4.93 135.00 132.38 2d9p s PRO 378 Ca 0.08 0.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.18 2d9p s PRO 378 Cb -0.01 -4.14 -0.12 0.00 0.04 0.00 0.00 34.50 30.27 2d9p s PRO 378 CO -0.05 -1.99 2.37 -1.54 0.04 0.00 0.00 177.00 175.84 2d9p s SER 379 N 4.34 4.05 0.16 6.66 1.04 -1.26 -4.82 113.70 123.87 2d9p s SER 379 Ca 0.49 0.14 -0.24 0.00 0.48 0.00 0.00 55.95 56.82 2d9p s SER 379 Cb -0.10 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.54 2d9p s SER 379 CO 0.23 -3.67 0.72 -0.44 0.98 0.00 0.00 173.24 171.06 2d9p s SER 380 N 10.83 -0.42 0.00 7.02 0.01 -1.26 -5.37 113.70 124.51 2d9p s SER 380 Ca 0.91 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2d9p s SER 380 Cb -0.13 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2d9p s SER 380 CO 0.10 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.36