#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p h SER 280 N 0.00 -0.33 -2.30 1.61 0.02 -2.14 -3.45 113.55 106.96 2d9p h SER 280 Ca 0.00 -0.20 -0.55 0.00 -0.84 0.00 0.00 61.79 60.20 2d9p h SER 280 Cb 0.00 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.54 2d9p h SER 280 CO 0.00 0.07 -0.62 -0.55 -1.14 0.00 0.00 176.83 174.59 2d9p s SER 281 N -5.14 4.82 0.00 3.07 0.15 -1.26 -5.00 113.70 110.35 2d9p s SER 281 Ca -0.14 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2d9p s SER 281 Cb 0.02 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2d9p s SER 281 CO 0.52 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.58 2d9p n GLY 282 N -0.85 -0.07 3.86 9.45 0.00 -1.26 -5.16 105.19 111.16 2d9p n GLY 282 Ca -0.07 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 6.60 0.19 1.61 0.15 -1.26 -5.09 113.70 115.91 2d9p s SER 283 Ca 0.00 1.20 0.06 0.00 0.70 0.00 0.00 55.95 57.92 2d9p s SER 283 Cb 0.00 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 2d9p s SER 283 CO 0.00 -0.35 0.11 -0.94 1.20 0.00 0.00 173.24 173.25 2d9p s SER 284 N -2.89 5.28 -0.02 5.45 1.04 -1.26 -4.82 113.70 116.49 2d9p s SER 284 Ca 0.53 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.70 2d9p s SER 284 Cb -0.10 -1.29 -0.00 0.00 0.10 0.00 0.00 66.02 64.72 2d9p s SER 284 CO 0.27 0.05 0.02 0.61 0.98 0.00 0.00 173.24 175.16 2d9p n GLY 285 N -0.51 -0.06 2.68 7.32 0.00 -1.26 -5.07 105.19 108.29 2d9p n GLY 285 Ca -0.08 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.23 3.72 -0.40 1.61 1.11 -1.26 -5.09 116.67 114.12 2d9p s ASP 286 Ca 0.00 -2.13 -0.25 0.00 0.18 0.00 0.00 52.55 50.35 2d9p s ASP 286 Cb -0.00 -0.87 0.02 0.00 1.07 0.00 0.00 42.92 43.14 2d9p s ASP 286 CO 0.02 -0.34 0.90 -0.13 1.18 0.00 0.00 175.17 176.80 2d9p s ARG 287 N 1.01 3.72 -0.20 8.23 0.52 -1.26 -4.90 118.95 126.06 2d9p s ARG 287 Ca 0.14 0.38 -0.16 0.00 -0.52 0.00 0.00 55.73 55.58 2d9p s ARG 287 Cb -0.21 -3.85 -0.09 0.00 0.52 0.00 0.00 34.95 31.32 2d9p s ARG 287 CO -0.11 -1.03 -0.23 -0.89 0.02 0.00 0.00 175.30 173.07 2d9p n ILE 288 N 6.10 1.50 -3.79 1.52 2.08 -1.26 -5.04 119.36 120.46 2d9p n ILE 288 Ca 0.06 -0.02 -0.13 0.00 0.56 0.00 0.00 62.75 63.22 2d9p n ILE 288 Cb 0.48 -2.18 -0.10 0.00 -0.75 0.00 0.00 39.64 37.09 2d9p n ILE 288 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2d9p s THR 289 N -2.58 0.04 -0.46 1.39 -1.32 -1.26 -5.04 115.64 106.42 2d9p s THR 289 Ca -0.29 -0.30 0.15 0.00 -1.21 0.00 0.00 61.69 60.05 2d9p s THR 289 Cb 0.07 -0.47 -0.19 0.00 -1.51 0.00 0.00 72.50 70.40 2d9p s THR 289 CO 0.43 -0.16 0.53 -2.11 -2.21 0.00 0.00 174.62 171.09 2d9p n ARG 290 N 2.08 1.47 -2.42 7.08 0.00 -1.26 -4.97 116.66 118.64 2d9p n ARG 290 Ca -0.18 -0.05 -0.41 0.00 -0.00 0.00 0.00 57.85 57.21 2d9p n ARG 290 Cb 0.57 -1.27 -0.03 0.00 -0.00 0.00 0.00 32.46 31.73 2d9p n ARG 290 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2d9p s TYR 291 N -2.66 3.47 -0.64 2.89 1.51 -1.26 -4.91 117.35 115.74 2d9p s TYR 291 Ca 0.02 1.42 -0.26 0.00 -1.01 0.00 0.00 57.07 57.23 2d9p s TYR 291 Cb 0.11 -3.39 -0.08 0.00 -0.11 0.00 0.00 41.96 38.48 2d9p s TYR 291 CO 0.63 -1.10 2.30 1.14 -1.11 0.00 0.00 175.55 177.40 2d9p s GLN 292 N 0.19 2.04 -0.55 -0.62 -2.07 -1.26 -4.87 119.66 112.50 2d9p s GLN 292 Ca 0.54 0.84 0.04 0.00 -1.82 0.00 0.00 55.36 54.96 2d9p s GLN 292 Cb -0.31 -4.67 0.14 0.00 -1.09 0.00 0.00 33.01 27.08 2d9p s GLN 292 CO 0.34 -3.62 0.30 0.08 -1.32 0.00 0.00 175.29 171.07 2d9p s VAL 293 N 12.50 2.61 0.00 3.63 1.01 -1.26 -4.90 120.40 133.99 2d9p s VAL 293 Ca 0.89 -3.49 0.10 0.00 0.00 0.00 0.00 61.98 59.49 2d9p s VAL 293 Cb -0.14 -2.79 -0.23 0.00 0.00 0.00 0.00 36.38 33.22 2d9p s VAL 293 CO 0.17 -0.84 0.84 -0.37 0.00 0.00 0.00 175.10 174.89 2d9p h VAL 294 N 5.28 1.10 -2.81 2.92 -1.51 -1.88 -3.43 116.25 115.92 2d9p h VAL 294 Ca -0.04 -2.90 -0.55 0.00 -1.23 0.00 0.00 66.70 61.99 2d9p h VAL 294 Cb 0.87 2.55 -0.01 0.00 -2.13 0.00 0.00 31.29 32.57 2d9p h VAL 294 CO 0.69 0.64 0.93 0.21 -1.23 0.00 0.00 177.57 178.80 2d9p s ASN 295 N -6.31 6.79 -0.08 4.19 2.47 -1.25 -3.11 114.94 117.63 2d9p s ASN 295 Ca -0.04 2.13 0.01 0.00 0.42 0.00 0.00 52.86 55.39 2d9p s ASN 295 Cb 0.08 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.31 2d9p s ASN 295 CO 0.82 -0.80 -0.11 -0.76 -3.72 0.00 0.00 177.10 172.54 2d9p s LEU 296 N 2.98 2.92 -0.26 3.21 1.43 0.24 -3.26 118.68 125.93 2d9p s LEU 296 Ca 0.66 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.40 2d9p s LEU 296 Cb -0.32 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2d9p s LEU 296 CO 0.26 0.29 0.61 -0.47 0.23 0.00 0.00 176.35 177.28 2d9p s TYR 297 N -0.42 3.27 -0.17 0.29 5.04 0.14 -1.98 117.35 123.52 2d9p s TYR 297 Ca 0.05 0.75 -0.05 0.00 -2.44 0.00 0.00 57.07 55.38 2d9p s TYR 297 Cb -0.12 -2.85 -0.03 0.00 0.35 0.00 0.00 41.96 39.31 2d9p s TYR 297 CO 0.02 -0.35 0.00 0.08 -1.34 0.00 0.00 175.55 173.97 2d9p s VAL 298 N 2.49 4.24 0.21 3.14 1.01 -0.82 -1.75 120.40 128.92 2d9p s VAL 298 Ca 0.25 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.05 2d9p s VAL 298 Cb -0.15 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2d9p s VAL 298 CO 0.09 0.48 -0.07 -0.75 0.00 0.00 0.00 175.10 174.85 2d9p s LYS 299 N 0.39 1.28 -0.96 2.72 2.20 0.15 -0.42 119.74 125.10 2d9p s LYS 299 Ca -0.01 -1.61 -0.01 0.00 -0.36 0.00 0.00 55.97 53.98 2d9p s LYS 299 Cb -0.13 -0.79 -0.01 0.00 -1.51 0.00 0.00 37.83 35.39 2d9p s LYS 299 CO 0.02 0.03 0.80 0.09 -0.36 0.00 0.00 175.35 175.93 2d9p n ASN 300 N -0.37 -2.49 -4.48 1.43 4.13 -0.58 -2.06 115.26 110.84 2d9p n ASN 300 Ca -0.07 -0.51 -0.42 0.00 1.68 0.00 0.00 54.58 55.25 2d9p n ASN 300 Cb 0.62 -4.26 -0.04 0.00 -1.54 0.00 0.00 39.78 34.57 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 -5.46 4.07 0.39 3.41 1.43 -1.24 -4.62 118.68 116.66 2d9p s LEU 301 Ca 0.05 -0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 52.01 2d9p s LEU 301 Cb -0.01 -2.46 -0.13 0.00 0.03 0.00 0.00 46.19 43.63 2d9p s LEU 301 CO 0.59 -1.53 0.65 -0.67 0.23 0.00 0.00 176.35 175.62 2d9p n ASP 302 N 8.13 -0.41 -0.34 2.29 2.03 -1.26 -4.64 116.55 122.35 2d9p n ASP 302 Ca -0.00 0.97 0.19 0.00 0.52 0.00 0.00 54.79 56.47 2d9p n ASP 302 Cb 0.47 -1.15 0.40 0.00 -0.72 0.00 0.00 41.12 40.12 2d9p n ASP 302 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2d9p h ASP 303 N 1.04 0.60 -0.61 1.67 5.19 -1.94 0.33 116.42 122.70 2d9p h ASP 303 Ca -0.40 0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.15 2d9p h ASP 303 Cb 1.39 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.94 2d9p h ASP 303 CO 0.54 0.03 0.34 1.23 -3.12 0.00 0.00 179.24 178.26 2d9p h GLY 304 N 0.50 0.93 -4.14 2.75 0.00 -2.02 -3.43 103.07 97.67 2d9p h GLY 304 Ca 0.66 -0.41 -0.52 0.00 0.00 0.00 0.00 47.33 47.06 2d9p h GLY 304 CO -0.52 0.39 0.64 -0.42 0.00 0.00 0.00 176.54 176.64 2d9p s ILE 305 N -5.58 3.09 0.24 2.60 1.01 0.12 -5.01 121.20 117.66 2d9p s ILE 305 Ca -0.10 0.95 0.04 0.00 0.00 0.00 0.00 60.65 61.54 2d9p s ILE 305 Cb 0.17 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2d9p s ILE 305 CO 0.78 0.17 0.15 0.47 0.00 0.00 0.00 174.94 176.51 2d9p n ASP 306 N 2.14 0.18 -0.18 3.58 8.00 -1.26 -4.79 116.55 124.22 2d9p n ASP 306 Ca 0.04 -2.44 -0.08 0.00 0.71 0.00 0.00 54.79 53.02 2d9p n ASP 306 Cb 0.42 0.93 -0.07 0.00 -0.02 0.00 0.00 41.12 42.39 2d9p n ASP 306 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d9p h ASP 307 N 1.24 -1.35 -0.18 -2.24 3.58 -1.97 -0.64 116.42 114.86 2d9p h ASP 307 Ca -0.18 0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.49 2d9p h ASP 307 Cb 0.79 0.58 -0.05 0.00 1.72 0.00 0.00 39.33 42.38 2d9p h ASP 307 CO 0.27 -0.22 -0.34 -0.08 -2.88 0.00 0.00 179.24 175.99 2d9p h GLU 308 N -0.14 -0.29 -0.98 0.28 4.57 -1.98 -1.58 114.58 114.46 2d9p h GLU 308 Ca 0.08 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.45 2d9p h GLU 308 Cb 0.34 0.07 -0.17 0.00 -0.16 0.00 0.00 28.75 28.83 2d9p h GLU 308 CO -0.51 -0.19 -0.33 0.54 -1.18 0.00 0.00 179.01 177.34 2d9p n ARG 309 N -4.35 -0.17 0.00 1.92 5.12 -0.88 0.10 116.66 118.40 2d9p n ARG 309 Ca -0.03 1.52 0.00 0.00 -1.93 0.00 0.00 57.85 57.41 2d9p n ARG 309 Cb 0.22 -2.26 0.00 0.00 -1.16 0.00 0.00 32.46 29.27 2d9p n ARG 309 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2d9p n LEU 310 N -5.50 0.00 0.28 0.55 7.94 -0.30 0.57 117.00 120.54 2d9p n LEU 310 Ca 0.12 0.79 0.17 0.00 -1.11 0.00 0.00 56.01 55.98 2d9p n LEU 310 Cb 0.43 -0.29 0.85 0.00 0.53 0.00 0.00 43.42 44.94 2d9p n LEU 310 CO -0.13 -0.29 1.14 -0.09 -1.11 0.00 0.00 177.39 176.92 2d9p h ARG 311 N 0.00 0.00 0.00 1.96 2.43 -0.90 0.40 114.38 118.27 2d9p h ARG 311 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2d9p h ARG 311 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2d9p h ARG 311 CO 0.00 0.00 -0.88 0.87 -1.51 0.00 0.00 179.97 178.45 2d9p h LYS 312 N 0.00 0.00 -0.62 0.20 1.57 0.20 -2.12 116.57 115.81 2d9p h LYS 312 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2d9p h LYS 312 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2d9p h LYS 312 CO -0.00 0.88 0.00 0.00 -0.57 0.00 0.00 179.45 179.76 2d9p n ALA 313 N -2.35 3.59 0.00 3.86 0.00 0.19 -4.24 120.51 121.56 2d9p n ALA 313 Ca -0.00 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.64 2d9p n ALA 313 Cb 0.85 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 0.84 0.00 -0.22 0.00 3.01 -0.92 -4.80 117.46 115.37 2d9p n PHE 314 Ca 0.27 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.75 2d9p n PHE 314 Cb 1.09 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 40.69 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 0.21 0.00 4.37 0.87 -1.53 0.16 113.55 117.63 2d9p h SER 315 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2d9p h SER 315 Cb 0.57 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2d9p h SER 315 CO 0.00 0.11 0.51 -0.65 -0.53 0.00 0.00 176.83 176.27 2d9p h PRO 316 N 0.40 0.00 0.00 2.24 0.11 -1.86 -0.88 132.00 132.01 2d9p h PRO 316 Ca 0.34 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.99 2d9p h PRO 316 Cb 0.47 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.51 2d9p h PRO 316 CO -0.35 0.00 -2.54 1.19 -0.21 0.00 0.00 178.00 176.09 2d9p n PHE 317 N -2.29 0.01 -4.08 0.65 3.72 0.02 -5.07 117.46 110.41 2d9p n PHE 317 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 2d9p n PHE 317 Cb 0.53 -0.99 -0.08 0.00 -0.94 0.00 0.00 39.48 38.00 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 -5.50 0.92 -1.05 1.37 0.00 -0.34 -4.86 107.32 97.86 2d9p s GLY 318 Ca -0.39 -1.24 -0.21 0.00 0.00 0.00 0.00 44.72 42.88 2d9p s GLY 318 CO 0.49 -1.00 1.44 -1.59 0.00 0.00 0.00 173.10 172.44 2d9p s THR 319 N -4.07 4.12 0.18 0.90 2.01 -1.26 -4.08 115.64 113.44 2d9p s THR 319 Ca 0.29 -1.13 -0.31 0.00 0.31 0.00 0.00 61.69 60.85 2d9p s THR 319 Cb 0.03 -5.03 -0.10 0.00 0.01 0.00 0.00 72.50 67.42 2d9p s THR 319 CO 0.09 -1.87 1.49 -0.63 -0.69 0.00 0.00 174.62 173.01 2d9p s ILE 320 N 4.38 2.76 -0.11 1.82 1.01 -1.26 -2.86 121.20 126.95 2d9p s ILE 320 Ca 0.45 0.57 0.10 0.00 0.00 0.00 0.00 60.65 61.78 2d9p s ILE 320 Cb -0.00 -3.37 -0.14 0.00 0.01 0.00 0.00 42.46 38.96 2d9p s ILE 320 CO -0.07 0.06 0.05 1.07 0.00 0.00 0.00 174.94 176.05 2d9p n THR 321 N 3.46 0.75 -3.73 2.92 5.66 -1.15 -4.96 114.28 117.23 2d9p n THR 321 Ca 0.11 -0.48 -0.17 0.00 -3.05 0.00 0.00 64.05 60.47 2d9p n THR 321 Cb 0.40 -0.66 -0.17 0.00 -1.55 0.00 0.00 70.33 68.35 2d9p n THR 321 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2d9p s SER 322 N -4.37 0.48 -0.00 1.09 0.15 -1.24 -5.07 113.70 104.75 2d9p s SER 322 Ca -0.06 0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.65 2d9p s SER 322 Cb 0.04 -0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2d9p s SER 322 CO 0.47 -0.18 0.01 0.00 1.20 0.00 0.00 173.24 174.74 2d9p s ALA 323 N 1.50 -0.01 -0.03 5.45 0.00 -1.26 -0.25 121.76 127.16 2d9p s ALA 323 Ca -0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2d9p s ALA 323 Cb -0.13 0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.05 2d9p s ALA 323 CO -0.03 -0.02 0.55 0.21 0.00 0.00 0.00 175.76 176.47 2d9p s LYS 324 N -0.13 0.94 -0.04 0.00 2.20 -0.87 -5.04 119.74 116.80 2d9p s LYS 324 Ca -0.01 0.06 0.05 0.00 -0.36 0.00 0.00 55.97 55.70 2d9p s LYS 324 Cb -0.01 0.44 -0.01 0.00 -1.51 0.00 0.00 37.83 36.74 2d9p s LYS 324 CO -0.00 -0.29 -0.18 0.08 -0.36 0.00 0.00 175.35 174.59 2d9p s VAL 325 N -1.40 1.52 -0.45 4.02 1.01 -1.26 -1.12 120.40 122.71 2d9p s VAL 325 Ca -0.11 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 2d9p s VAL 325 Cb -0.02 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2d9p s VAL 325 CO 0.07 0.43 1.74 -0.04 0.00 0.00 0.00 175.10 177.30 2d9p s MET 326 N -0.03 3.12 0.16 2.72 1.00 -0.44 -4.97 119.30 120.86 2d9p s MET 326 Ca -0.03 1.02 0.07 0.00 0.00 0.00 0.00 55.69 56.75 2d9p s MET 326 Cb -0.11 -4.23 -0.04 0.00 0.00 0.00 0.00 34.83 30.44 2d9p s MET 326 CO 0.02 -2.13 -0.03 -1.64 0.00 0.00 0.00 175.02 171.24 2d9p s MET 327 N 6.03 2.31 -0.30 2.03 -1.94 -1.26 -2.75 119.30 123.41 2d9p s MET 327 Ca 0.71 -1.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.61 2d9p s MET 327 Cb -0.17 -2.33 0.09 0.00 2.01 0.00 0.00 34.83 34.43 2d9p s MET 327 CO 0.28 0.47 0.02 -2.00 -0.01 0.00 0.00 175.02 173.79 2d9p s GLU 328 N -2.75 1.40 4.66 2.03 -6.30 0.24 -4.84 118.70 113.13 2d9p s GLU 328 Ca 0.26 -1.45 0.00 0.00 -2.50 0.00 0.00 54.97 51.28 2d9p s GLU 328 Cb -0.10 -2.76 0.00 0.00 0.00 0.00 0.00 34.13 31.27 2d9p s GLU 328 CO 0.17 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.02 2d9p n GLY 329 N 4.50 1.02 2.04 -1.50 0.00 -1.26 -2.42 105.19 107.56 2d9p n GLY 329 Ca -0.02 0.36 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 6.06 3.63 -0.02 0.00 -1.26 -5.01 105.19 108.59 2d9p n GLY 330 Ca 0.00 -2.53 -0.10 0.00 0.00 0.00 0.00 46.02 43.40 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 -3.60 0.53 -0.01 1.61 1.70 -1.02 -5.14 118.95 113.02 2d9p s ARG 331 Ca 0.49 0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 56.05 2d9p s ARG 331 Cb 0.40 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 35.00 2d9p s ARG 331 CO 0.03 -0.07 1.25 0.45 -1.08 0.00 0.00 175.30 175.88 2d9p s SER 332 N 0.18 7.01 0.08 -2.89 0.15 -1.26 -0.59 113.70 116.38 2d9p s SER 332 Ca 0.03 1.94 -0.32 0.00 0.70 0.00 0.00 55.95 58.30 2d9p s SER 332 Cb -0.05 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.54 2d9p s SER 332 CO -0.05 -0.58 1.63 0.11 1.20 0.00 0.00 173.24 175.54 2d9p h LYS 333 N 7.34 -0.76 0.00 5.44 1.57 -1.84 -3.46 116.57 124.86 2d9p h LYS 333 Ca -0.37 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2d9p h LYS 333 Cb 1.18 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2d9p h LYS 333 CO 0.87 -0.51 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 2d9p n GLY 334 N -1.46 0.00 3.59 3.86 0.00 -1.26 -4.95 105.19 104.97 2d9p n GLY 334 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 2d9p n GLY 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d9p s PHE 335 N 0.00 -0.14 0.00 1.61 -0.71 -1.26 -1.53 117.98 115.94 2d9p s PHE 335 Ca 0.00 0.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2d9p s PHE 335 Cb 0.00 0.52 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 2d9p s PHE 335 CO 0.00 -0.26 0.00 0.41 -1.34 0.00 0.00 175.22 174.03 2d9p n GLY 336 N -0.16 1.79 3.00 1.99 0.00 0.43 -1.33 105.19 110.91 2d9p n GLY 336 Ca -0.02 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -6.31 -0.18 -0.05 1.61 0.08 -0.28 -1.94 117.98 110.91 2d9p s PHE 337 Ca 0.00 0.46 0.05 0.00 0.12 0.00 0.00 56.93 57.56 2d9p s PHE 337 Cb 0.00 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.46 2d9p s PHE 337 CO 0.00 -0.12 -0.21 0.08 -0.10 0.00 0.00 175.22 174.87 2d9p s VAL 338 N 0.51 1.74 -0.17 -0.44 1.01 -0.84 -2.04 120.40 120.17 2d9p s VAL 338 Ca -0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 2d9p s VAL 338 Cb -0.05 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2d9p s VAL 338 CO -0.02 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.57 2d9p s PHE 340 N 0.53 3.12 0.34 0.00 0.40 -1.18 -2.93 117.98 118.27 2d9p s PHE 340 Ca -0.01 -0.13 0.10 0.00 -0.60 0.00 0.00 56.93 56.29 2d9p s PHE 340 Cb -0.14 -1.49 0.63 0.00 0.51 0.00 0.00 43.02 42.53 2d9p s PHE 340 CO 0.02 0.45 1.79 0.66 0.70 0.00 0.00 175.22 178.84 2d9p h SER 341 N 1.40 0.14 -4.23 1.36 4.64 -1.89 -3.45 113.55 111.52 2d9p h SER 341 Ca -0.48 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 60.65 2d9p h SER 341 Cb 1.24 -0.04 -0.23 0.00 -0.31 0.00 0.00 62.40 63.06 2d9p h SER 341 CO 0.60 0.48 -0.35 -0.55 -0.87 0.00 0.00 176.83 176.14 2d9p s SER 342 N -6.90 -0.26 0.13 4.97 0.15 -1.26 -5.07 113.70 105.46 2d9p s SER 342 Ca -0.04 0.41 -0.31 0.00 0.70 0.00 0.00 55.95 56.71 2d9p s SER 342 Cb 0.14 0.51 -0.08 0.00 -1.71 0.00 0.00 66.02 64.88 2d9p s SER 342 CO 0.75 -0.22 1.56 -0.65 1.20 0.00 0.00 173.24 175.88 2d9p h PRO 343 N 5.08 -0.43 -0.41 5.44 0.11 -1.86 -2.70 132.00 137.23 2d9p h PRO 343 Ca -0.27 0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.90 2d9p h PRO 343 Cb 1.19 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2d9p h PRO 343 CO 0.34 -0.29 -0.24 0.39 -0.21 0.00 0.00 178.00 178.00 2d9p n GLU 344 N -5.41 -0.18 -0.30 1.05 4.71 -1.26 0.91 120.64 120.17 2d9p n GLU 344 Ca -0.04 1.01 0.12 0.00 -0.01 0.00 0.00 57.16 58.24 2d9p n GLU 344 Cb 0.36 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.55 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2d9p h GLU 345 N 0.00 0.14 -0.56 3.49 3.07 -1.82 0.32 114.58 119.22 2d9p h GLU 345 Ca 0.07 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2d9p h GLU 345 Cb 0.17 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2d9p h GLU 345 CO -0.38 0.10 0.17 0.00 -1.40 0.00 0.00 179.01 177.49 2d9p h ALA 346 N 1.80 0.74 -0.32 3.43 0.00 0.76 -3.12 119.26 122.55 2d9p h ALA 346 Ca 0.53 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2d9p h ALA 346 Cb 1.06 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2d9p h ALA 346 CO -0.70 0.40 -0.43 1.15 0.00 0.00 0.00 179.25 179.67 2d9p h THR 347 N 0.79 0.00 -0.09 0.00 2.02 0.32 -1.89 112.91 114.06 2d9p h THR 347 Ca 0.18 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.38 2d9p h THR 347 Cb 0.29 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2d9p h THR 347 CO -0.00 0.00 -0.34 0.50 0.37 0.00 0.00 175.52 176.04 2d9p h LYS 348 N -0.30 -0.35 -0.78 6.66 3.64 -1.52 -1.48 116.57 122.44 2d9p h LYS 348 Ca 0.06 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.65 2d9p h LYS 348 Cb 0.45 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 32.21 2d9p h LYS 348 CO -0.46 -0.23 -0.08 0.00 -2.27 0.00 0.00 179.45 176.41 2d9p n ALA 349 N -2.85 0.31 -0.28 5.00 0.00 -1.01 0.40 120.51 122.08 2d9p n ALA 349 Ca -0.04 0.85 -0.05 0.00 0.00 0.00 0.00 53.44 54.20 2d9p n ALA 349 Cb 0.24 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.08 0.03 0.00 2.07 -0.45 0.73 116.25 118.70 2d9p h VAL 350 Ca 0.43 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.90 2d9p h VAL 350 Cb 0.80 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2d9p h VAL 350 CO -0.77 0.00 -0.23 0.74 0.02 0.00 0.00 177.57 177.34 2d9p h THR 351 N -0.11 1.69 -0.62 2.57 2.02 -0.07 0.36 112.91 118.76 2d9p h THR 351 Ca 0.26 -2.37 0.18 0.00 0.77 0.00 0.00 66.41 65.25 2d9p h THR 351 Cb 0.56 3.29 -0.02 0.00 -1.74 0.00 0.00 68.15 70.24 2d9p h THR 351 CO -0.81 0.61 0.60 -0.33 0.37 0.00 0.00 175.52 175.96 2d9p h GLU 352 N -0.88 0.00 0.00 6.66 4.39 -0.10 -2.71 114.58 121.94 2d9p h GLU 352 Ca -0.05 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.27 2d9p h GLU 352 Cb 1.14 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.73 2d9p h GLU 352 CO 0.01 0.00 -2.25 -1.33 -1.16 0.00 0.00 179.01 174.29 2d9p n MET 353 N -3.77 0.49 -1.36 2.33 2.81 0.25 -4.77 117.12 113.10 2d9p n MET 353 Ca 0.12 0.22 -0.52 0.00 -1.81 0.00 0.00 57.70 55.71 2d9p n MET 353 Cb 0.83 -1.32 -0.13 0.00 -0.71 0.00 0.00 33.22 31.89 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 -4.05 0.65 0.00 7.83 2.85 0.13 0.19 115.26 122.85 2d9p n ASN 354 Ca -0.45 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 2d9p n ASN 354 Cb 0.81 -0.93 0.00 0.00 1.24 0.00 0.00 39.78 40.90 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 7.05 0.88 3.62 8.20 0.00 -1.26 -4.86 105.19 118.82 2d9p n GLY 355 Ca 0.59 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.54 4.03 -0.02 1.61 3.00 0.52 -4.92 118.95 122.63 2d9p s ARG 356 Ca 0.00 -0.14 -0.21 0.00 -1.00 0.00 0.00 55.73 54.39 2d9p s ARG 356 Cb 0.00 -3.61 -0.05 0.00 0.00 0.00 0.00 34.95 31.29 2d9p s ARG 356 CO 0.00 -0.13 0.60 0.42 0.00 0.00 0.00 175.30 176.19 2d9p s ILE 357 N 1.61 4.93 0.07 4.11 -1.09 -1.26 -2.00 121.20 127.57 2d9p s ILE 357 Ca 0.11 1.25 -0.02 0.00 -2.23 0.00 0.00 60.65 59.76 2d9p s ILE 357 Cb -0.15 -3.94 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2d9p s ILE 357 CO 0.09 0.40 -0.04 0.52 -1.23 0.00 0.00 174.94 174.68 2d9p n VAL 358 N 2.87 1.25 0.00 2.92 0.31 -1.26 -5.01 118.33 119.41 2d9p n VAL 358 Ca -0.06 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 2d9p n VAL 358 Cb 0.51 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.59 0.85 0.00 3.52 0.00 -1.26 -5.03 120.51 114.99 2d9p n ALA 359 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2d9p n ALA 359 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.45 0.00 -4.05 0.00 -2.24 -1.26 -5.10 114.28 99.18 2d9p n THR 360 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2d9p n THR 360 Cb 0.00 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.82 3.03 0.34 -0.78 1.02 -1.26 -5.04 119.74 115.22 2d9p s LYS 361 Ca 0.00 -0.80 -0.26 0.00 0.02 0.00 0.00 55.97 54.93 2d9p s LYS 361 Cb 0.00 -2.72 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2d9p s LYS 361 CO 0.00 0.49 1.00 -1.25 -0.92 0.00 0.00 175.35 174.67 2d9p s PRO 362 N -3.12 4.47 -0.94 -1.68 0.04 -1.26 -4.08 135.00 128.43 2d9p s PRO 362 Ca 0.32 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.58 2d9p s PRO 362 Cb -0.10 -2.79 0.05 0.00 0.04 0.00 0.00 34.50 31.69 2d9p s PRO 362 CO 0.25 0.15 1.37 -0.51 0.04 0.00 0.00 177.00 178.29 2d9p s LEU 363 N -2.11 3.57 -0.44 -3.56 1.43 -0.85 -4.75 118.68 111.98 2d9p s LEU 363 Ca 0.51 -1.26 -0.27 0.00 -1.03 0.00 0.00 54.13 52.09 2d9p s LEU 363 Cb -0.22 -2.55 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 2d9p s LEU 363 CO 0.28 -1.55 2.29 -0.47 0.23 0.00 0.00 176.35 177.13 2d9p s TYR 364 N 4.94 1.18 -0.09 0.29 5.04 -0.88 -3.97 117.35 123.86 2d9p s TYR 364 Ca 0.42 1.23 -0.01 0.00 -2.44 0.00 0.00 57.07 56.26 2d9p s TYR 364 Cb -0.03 -3.73 -0.03 0.00 0.35 0.00 0.00 41.96 38.52 2d9p s TYR 364 CO -0.04 -2.87 -0.04 0.08 -1.34 0.00 0.00 175.55 171.35 2d9p s VAL 365 N 10.84 3.97 -0.11 3.14 1.01 -1.26 -0.67 120.40 137.31 2d9p s VAL 365 Ca 0.94 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2d9p s VAL 365 Cb -0.20 -2.67 0.09 0.00 0.00 0.00 0.00 36.38 33.60 2d9p s VAL 365 CO 0.28 0.58 0.81 0.00 0.00 0.00 0.00 175.10 176.76 2d9p s ALA 366 N -0.57 -1.84 0.60 5.51 0.00 -0.72 -4.60 121.76 120.15 2d9p s ALA 366 Ca 0.09 1.47 -0.20 0.00 0.00 0.00 0.00 51.96 53.33 2d9p s ALA 366 Cb -0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2d9p s ALA 366 CO 0.02 -0.34 1.32 -0.51 0.00 0.00 0.00 175.76 176.25 2d9p s LEU 367 N -1.02 3.70 0.48 0.00 1.43 -1.26 0.23 118.68 122.24 2d9p s LEU 367 Ca -0.07 2.69 0.05 0.00 -1.03 0.00 0.00 54.13 55.77 2d9p s LEU 367 Cb -0.01 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 2d9p s LEU 367 CO 0.06 -1.81 0.22 0.00 0.23 0.00 0.00 176.35 175.05 2d9p s ALA 368 N -1.35 4.00 -0.00 4.21 0.00 -1.20 -4.65 121.76 122.76 2d9p s ALA 368 Ca 0.78 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.15 2d9p s ALA 368 Cb -0.39 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2d9p s ALA 368 CO 0.43 -0.23 0.35 -0.65 0.00 0.00 0.00 175.76 175.66 2d9p s GLN 369 N -4.03 0.75 0.26 0.00 -0.21 -1.26 -4.98 119.66 110.20 2d9p s GLN 369 Ca 0.31 -0.23 0.03 0.00 0.02 0.00 0.00 55.36 55.48 2d9p s GLN 369 Cb 0.01 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 34.32 2d9p s GLN 369 CO 0.18 -0.22 0.21 1.03 -2.12 0.00 0.00 175.29 174.36 2d9p s ARG 370 N -1.67 1.48 -0.23 2.91 3.00 -1.26 -5.15 118.95 118.03 2d9p s ARG 370 Ca -0.11 -1.81 0.01 0.00 0.00 0.00 0.00 55.73 53.82 2d9p s ARG 370 Cb -0.03 0.30 0.06 0.00 0.00 0.00 0.00 34.95 35.27 2d9p s ARG 370 CO 0.03 -0.52 -0.06 0.15 0.00 0.00 0.00 175.30 174.89 2d9p s LYS 371 N -3.80 1.71 -0.08 3.54 3.01 -1.26 -5.02 119.74 117.85 2d9p s LYS 371 Ca 0.40 -0.99 -0.04 0.00 -1.01 0.00 0.00 55.97 54.33 2d9p s LYS 371 Cb 0.05 -2.58 -0.01 0.00 -1.01 0.00 0.00 37.83 34.27 2d9p s LYS 371 CO 0.20 -0.57 -0.08 1.49 0.51 0.00 0.00 175.35 176.90 2d9p h GLU 372 N 7.95 0.00 -3.80 1.68 4.81 -2.04 -3.50 114.58 119.69 2d9p h GLU 372 Ca -0.19 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 2d9p h GLU 372 Cb 1.07 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.31 2d9p h GLU 372 CO 0.42 0.00 -0.38 -2.00 -0.73 0.00 0.00 179.01 176.32 2d9p s GLU 373 N -1.62 0.83 -0.19 1.92 2.56 -1.26 -5.09 118.70 115.85 2d9p s GLU 373 Ca -0.06 -0.94 -0.16 0.00 0.00 0.00 0.00 54.97 53.81 2d9p s GLU 373 Cb 0.01 0.34 -0.07 0.00 2.00 0.00 0.00 34.13 36.40 2d9p s GLU 373 CO 0.09 -0.26 -0.30 0.54 -0.56 0.00 0.00 175.26 174.77 2d9p n ARG 374 N 0.00 0.53 -1.87 4.30 5.12 -1.26 -4.98 116.66 118.50 2d9p n ARG 374 Ca -0.15 0.28 -0.38 0.00 -1.93 0.00 0.00 57.85 55.67 2d9p n ARG 374 Cb 0.62 -1.49 0.04 0.00 -1.16 0.00 0.00 32.46 30.46 2d9p n ARG 374 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2d9p s GLN 375 N -2.72 3.14 -0.27 5.56 0.74 -1.26 -4.97 119.66 119.89 2d9p s GLN 375 Ca -0.28 2.11 -0.05 0.00 0.05 0.00 0.00 55.36 57.19 2d9p s GLN 375 Cb 0.05 -2.19 -0.15 0.00 1.10 0.00 0.00 33.01 31.82 2d9p s GLN 375 CO 0.41 -1.15 -0.28 0.45 -0.55 0.00 0.00 175.29 174.17 2d9p n SER 376 N -1.12 1.97 0.00 6.67 2.88 -1.26 -5.13 113.62 117.64 2d9p n SER 376 Ca 0.11 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2d9p n SER 376 Cb 0.46 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 2d9p n SER 376 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9p n GLY 377 N 1.84 0.48 3.48 0.46 0.00 -1.26 -5.06 105.19 105.13 2d9p n GLY 377 Ca -0.50 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2d9p n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d9p n PRO 378 N 0.00 0.34 -0.32 1.61 -0.02 -1.26 -4.77 135.00 130.58 2d9p n PRO 378 Ca 0.00 0.03 0.22 0.00 -2.02 0.00 0.00 63.50 61.73 2d9p n PRO 378 Cb 0.00 -2.04 0.44 0.00 -0.02 0.00 0.00 33.50 31.88 2d9p n PRO 378 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d9p h SER 379 N 13.51 0.14 -6.50 2.55 4.64 -2.06 -3.44 113.55 122.40 2d9p h SER 379 Ca -0.12 0.23 -0.51 0.00 -0.47 0.00 0.00 61.79 60.93 2d9p h SER 379 Cb 1.31 0.28 -0.10 0.00 -0.31 0.00 0.00 62.40 63.58 2d9p h SER 379 CO 1.27 -0.28 -0.82 -1.20 -0.87 0.00 0.00 176.83 174.93 2d9p n SER 380 N -5.24 -2.88 -0.08 4.97 7.64 -1.26 -5.23 113.62 111.53 2d9p n SER 380 Ca 0.30 -0.92 0.01 0.00 1.01 0.00 0.00 58.87 59.26 2d9p n SER 380 Cb 0.97 -3.28 0.01 0.00 -1.01 0.00 0.00 64.21 60.90 2d9p n SER 380 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64