#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgw n SER 285 N 0.00 -1.11 -4.29 1.61 3.41 -1.26 0.57 113.62 112.56 2dgw n SER 285 Ca 0.00 -0.96 -0.32 0.00 -0.26 0.00 0.00 58.87 57.33 2dgw n SER 285 Cb 0.00 -1.22 -0.09 0.00 -0.26 0.00 0.00 64.21 62.64 2dgw n SER 285 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dgw n SER 286 N -1.76 0.58 -4.93 4.04 7.64 -1.26 -4.91 113.62 113.03 2dgw n SER 286 Ca 0.04 -1.27 -0.26 0.00 1.01 0.00 0.00 58.87 58.40 2dgw n SER 286 Cb 0.37 -1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 61.98 2dgw n SER 286 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dgw s GLY 287 N -4.31 1.51 -0.18 0.23 0.00 0.19 -5.05 107.32 99.71 2dgw s GLY 287 Ca 0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 43.83 2dgw s GLY 287 CO 0.99 -0.69 -0.28 1.44 0.00 0.00 0.00 173.10 174.56 2dgw n SER 288 N -1.56 1.90 -4.37 1.64 7.64 -1.26 -4.87 113.62 112.75 2dgw n SER 288 Ca -0.03 0.42 -0.33 0.00 1.01 0.00 0.00 58.87 59.94 2dgw n SER 288 Cb 0.55 -0.79 0.14 0.00 -1.01 0.00 0.00 64.21 63.10 2dgw n SER 288 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgw n SER 289 N -4.48 -2.18 0.00 6.43 2.88 -1.26 -4.97 113.62 110.04 2dgw n SER 289 Ca -0.17 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2dgw n SER 289 Cb 0.49 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2dgw n SER 289 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgw n GLY 290 N 1.68 2.17 3.88 0.46 0.00 -1.26 -5.00 105.19 107.11 2dgw n GLY 290 Ca 0.04 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 2dgw n GLY 290 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dgw s THR 291 N -1.73 5.34 -0.67 2.61 -1.32 -1.26 -5.05 115.64 113.56 2dgw s THR 291 Ca 0.00 -0.09 -0.26 0.00 -1.21 0.00 0.00 61.69 60.13 2dgw s THR 291 Cb 0.00 -3.44 0.04 0.00 -1.51 0.00 0.00 72.50 67.59 2dgw s THR 291 CO 0.00 0.41 1.13 0.42 -2.21 0.00 0.00 174.62 174.38 2dgw s THR 292 N -1.22 4.02 0.12 5.08 -4.23 -1.26 -4.93 115.64 113.22 2dgw s THR 292 Ca 0.23 0.26 0.09 0.00 -1.18 0.00 0.00 61.69 61.09 2dgw s THR 292 Cb -0.12 -4.77 -0.04 0.00 1.34 0.00 0.00 72.50 68.91 2dgw s THR 292 CO 0.14 -1.56 -0.22 0.00 -0.54 0.00 0.00 174.62 172.43 2dgw s HIS 294 N -1.22 2.07 0.07 0.00 0.09 -1.26 -4.44 115.29 110.60 2dgw s HIS 294 Ca 0.10 -1.66 0.04 0.00 -0.00 0.00 0.00 55.06 53.54 2dgw s HIS 294 Cb -0.10 -1.59 -0.03 0.00 -0.00 0.00 0.00 32.58 30.86 2dgw s HIS 294 CO 0.05 -0.77 -0.11 0.99 -0.00 0.00 0.00 174.74 174.90 2dgw s THR 295 N 1.50 0.92 0.14 1.30 2.01 -1.23 -3.55 115.64 116.74 2dgw s THR 295 Ca -0.00 -1.36 0.06 0.00 0.31 0.00 0.00 61.69 60.69 2dgw s THR 295 Cb -0.18 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2dgw s THR 295 CO -0.10 -0.37 -0.13 0.68 -0.69 0.00 0.00 174.62 174.01 2dgw s VAL 296 N -1.68 1.35 0.13 3.82 -7.23 -0.36 -0.00 120.40 116.43 2dgw s VAL 296 Ca -0.01 -1.92 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2dgw s VAL 296 Cb -0.08 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 2dgw s VAL 296 CO 0.01 -0.56 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.30 2dgw s LYS 297 N -3.20 1.15 -0.07 4.82 2.20 -0.26 -1.29 119.74 123.09 2dgw s LYS 297 Ca 0.14 -1.25 0.03 0.00 -0.36 0.00 0.00 55.97 54.53 2dgw s LYS 297 Cb -0.02 -1.28 0.01 0.00 -1.51 0.00 0.00 37.83 35.03 2dgw s LYS 297 CO 0.03 0.28 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.63 2dgw s LEU 298 N -2.23 1.80 -0.04 5.43 1.02 -0.17 -2.05 118.68 122.44 2dgw s LEU 298 Ca 0.10 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 53.88 2dgw s LEU 298 Cb -0.08 -0.98 0.03 0.00 0.02 0.00 0.00 46.19 45.18 2dgw s LEU 298 CO 0.05 0.09 -0.01 -0.60 0.02 0.00 0.00 176.35 175.89 2dgw s ARG 299 N 0.45 0.50 0.00 1.70 3.52 -1.12 -2.01 118.95 121.99 2dgw s ARG 299 Ca -0.13 0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.51 2dgw s ARG 299 Cb -0.15 -0.67 0.00 0.00 -1.56 0.00 0.00 34.95 32.57 2dgw s ARG 299 CO 0.04 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 2dgw n GLY 300 N 4.32 1.13 3.77 8.12 0.00 -1.26 -0.87 105.19 120.40 2dgw n GLY 300 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2dgw n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgw s ALA 301 N -1.46 2.69 1.12 4.61 0.00 -1.24 -4.00 121.76 123.48 2dgw s ALA 301 Ca 0.00 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 2dgw s ALA 301 Cb 0.00 -3.36 0.25 0.00 0.00 0.00 0.00 23.12 20.01 2dgw s ALA 301 CO 0.00 -0.78 1.10 -1.25 0.00 0.00 0.00 175.76 174.83 2dgw s PRO 302 N -3.30 -0.54 0.29 0.00 0.04 -1.26 -4.45 135.00 125.77 2dgw s PRO 302 Ca 0.73 0.17 0.15 0.00 0.04 0.00 0.00 61.00 62.09 2dgw s PRO 302 Cb -0.24 -1.65 0.32 0.00 0.04 0.00 0.00 34.50 32.97 2dgw s PRO 302 CO 0.27 -3.31 1.56 0.35 0.04 0.00 0.00 177.00 175.92 2dgw h PHE 303 N -2.30 0.00 -1.05 0.56 3.04 -1.96 -3.25 116.94 111.98 2dgw h PHE 303 Ca -0.49 0.00 -0.52 0.00 3.98 0.00 0.00 57.97 60.94 2dgw h PHE 303 Cb 1.31 0.00 -0.19 0.00 2.56 0.00 0.00 35.95 39.63 2dgw h PHE 303 CO -1.06 0.55 0.56 0.27 -2.02 0.00 0.00 178.31 176.61 2dgw n ASN 304 N -3.46 6.78 -4.71 0.41 0.23 -1.26 -4.93 115.26 108.32 2dgw n ASN 304 Ca 0.00 -3.33 -0.33 0.00 -0.53 0.00 0.00 54.58 50.39 2dgw n ASN 304 Cb 0.66 -1.14 -0.08 0.00 -2.08 0.00 0.00 39.78 37.13 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2dgw s VAL 305 N -2.98 4.31 0.24 3.53 0.11 -1.23 -5.11 120.40 119.27 2dgw s VAL 305 Ca 0.52 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2dgw s VAL 305 Cb 0.37 -2.92 -0.05 0.00 -1.53 0.00 0.00 36.38 32.25 2dgw s VAL 305 CO -0.17 0.40 0.04 0.42 -3.33 0.00 0.00 175.10 172.46 2dgw s THR 306 N -1.09 0.80 0.22 5.04 -4.23 -1.26 -5.04 115.64 110.08 2dgw s THR 306 Ca 0.19 -2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 2dgw s THR 306 Cb -0.12 -2.46 0.23 0.00 1.34 0.00 0.00 72.50 71.49 2dgw s THR 306 CO 0.10 -0.19 1.58 -0.33 -0.54 0.00 0.00 174.62 175.24 2dgw h GLU 307 N 2.44 -0.07 -0.90 3.99 5.08 -2.00 -0.37 114.58 122.75 2dgw h GLU 307 Ca -0.38 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2dgw h GLU 307 Cb 1.23 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 2dgw h GLU 307 CO 0.63 -0.04 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.94 2dgw h LYS 308 N -0.07 -0.05 -0.52 2.33 3.64 -1.99 0.30 116.57 120.22 2dgw h LYS 308 Ca 0.31 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 2dgw h LYS 308 Cb 0.57 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 2dgw h LYS 308 CO -0.80 -0.03 -0.03 -0.91 -2.27 0.00 0.00 179.45 175.41 2dgw h ASN 309 N -0.05 -0.28 -0.80 4.20 4.21 -1.48 -0.36 115.58 121.03 2dgw h ASN 309 Ca 0.27 0.13 0.05 0.00 1.21 0.00 0.00 56.30 57.96 2dgw h ASN 309 Cb 0.55 0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 37.94 2dgw h ASN 309 CO -0.91 -0.10 0.50 0.58 -1.29 0.00 0.00 177.43 176.21 2dgw h VAL 310 N 0.09 1.07 0.26 2.81 2.07 -0.25 0.25 116.25 122.55 2dgw h VAL 310 Ca 0.26 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2dgw h VAL 310 Cb 0.40 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2dgw h VAL 310 CO -0.46 0.17 -0.12 0.24 0.02 0.00 0.00 177.57 177.42 2dgw h MET 311 N 0.94 -0.33 0.00 1.57 2.86 0.58 -0.15 114.93 120.39 2dgw h MET 311 Ca 0.33 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.95 2dgw h MET 311 Cb 0.09 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2dgw h MET 311 CO -0.14 -0.18 -0.22 0.93 1.06 0.00 0.00 176.91 178.36 2dgw h GLU 312 N -0.41 0.00 -0.19 1.72 4.39 -0.86 0.27 114.58 119.50 2dgw h GLU 312 Ca -0.04 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 2dgw h GLU 312 Cb 0.31 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2dgw h GLU 312 CO 0.06 0.22 -0.33 0.35 -1.16 0.00 0.00 179.01 178.15 2dgw h PHE 313 N 0.00 0.69 0.00 4.33 3.57 -0.10 -3.21 116.94 122.22 2dgw h PHE 313 Ca -0.00 -0.24 -0.13 0.00 3.53 0.00 0.00 57.97 61.12 2dgw h PHE 313 Cb 0.44 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2dgw h PHE 313 CO 0.00 0.97 -0.68 -0.07 -2.23 0.00 0.00 178.31 176.30 2dgw h LEU 314 N 0.22 0.00 -9.08 0.59 3.38 -0.78 -3.47 115.31 106.17 2dgw h LEU 314 Ca 0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.44 2dgw h LEU 314 Cb 0.92 0.00 0.24 0.00 0.09 0.00 0.00 40.66 41.91 2dgw h LEU 314 CO 0.07 0.61 -1.82 0.00 0.09 0.00 0.00 178.44 177.39 2dgw n ALA 315 N -2.27 -5.26 0.52 1.53 0.00 0.92 -2.91 120.51 113.04 2dgw n ALA 315 Ca 0.01 -0.76 0.07 0.00 0.00 0.00 0.00 53.44 52.76 2dgw n ALA 315 Cb 0.79 -1.17 0.31 0.00 0.00 0.00 0.00 19.45 19.38 2dgw n ALA 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dgw n PRO 316 N 2.05 0.03 -1.36 0.00 -0.04 -1.26 -5.02 135.00 129.39 2dgw n PRO 316 Ca -0.01 0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 63.30 2dgw n PRO 316 Cb 0.58 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.56 2dgw n PRO 316 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dgw n LEU 317 N -1.47 -1.36 -3.85 1.53 4.77 -1.15 -4.97 117.00 110.50 2dgw n LEU 317 Ca 0.04 0.71 -0.30 0.00 -0.03 0.00 0.00 56.01 56.43 2dgw n LEU 317 Cb 0.16 -1.02 -0.15 0.00 -2.33 0.00 0.00 43.42 40.08 2dgw n LEU 317 CO 0.13 -3.87 -0.34 -0.75 -1.33 0.00 0.00 177.39 171.23 2dgw s LYS 318 N -1.54 1.05 0.00 3.23 2.20 -1.26 -4.89 119.74 118.53 2dgw s LYS 318 Ca 0.63 -1.30 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2dgw s LYS 318 Cb -0.48 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2dgw s LYS 318 CO 0.60 -0.92 0.00 -0.35 -0.36 0.00 0.00 175.35 174.32 2dgw n PRO 319 N 4.64 -1.02 -0.06 4.03 -0.04 -1.26 -4.75 135.00 136.55 2dgw n PRO 319 Ca -0.01 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2dgw n PRO 319 Cb 0.42 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.82 2dgw n PRO 319 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dgw n VAL 320 N -2.50 0.71 -3.64 0.52 0.31 0.03 -4.88 118.33 108.88 2dgw n VAL 320 Ca 0.00 -0.32 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 2dgw n VAL 320 Cb 0.00 -0.89 -0.07 0.00 -0.91 0.00 0.00 33.84 31.97 2dgw n VAL 320 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dgw s ALA 321 N -2.25 -1.76 -0.43 3.52 0.00 -1.25 -5.02 121.76 114.57 2dgw s ALA 321 Ca -0.14 2.16 -0.05 0.00 0.00 0.00 0.00 51.96 53.93 2dgw s ALA 321 Cb 0.04 -1.27 0.11 0.00 0.00 0.00 0.00 23.12 22.00 2dgw s ALA 321 CO 0.32 -0.35 0.25 0.42 0.00 0.00 0.00 175.76 176.41 2dgw s ILE 322 N 1.04 3.67 -0.45 0.00 1.01 -1.26 -2.00 121.20 123.21 2dgw s ILE 322 Ca -0.05 -1.91 -0.18 0.00 0.00 0.00 0.00 60.65 58.51 2dgw s ILE 322 Cb -0.05 -3.45 0.04 0.00 0.01 0.00 0.00 42.46 39.01 2dgw s ILE 322 CO -0.10 -0.70 0.50 -0.13 0.00 0.00 0.00 174.94 174.51 2dgw s ARG 323 N 1.24 3.10 -0.19 2.79 3.00 0.36 -4.97 118.95 124.28 2dgw s ARG 323 Ca 0.07 -0.83 -0.29 0.00 0.00 0.00 0.00 55.73 54.68 2dgw s ARG 323 Cb -0.24 -4.02 -0.02 0.00 0.00 0.00 0.00 34.95 30.68 2dgw s ARG 323 CO -0.03 -0.98 1.34 0.42 0.00 0.00 0.00 175.30 176.05 2dgw s ILE 324 N 2.27 4.13 -0.46 1.52 1.01 -1.26 -0.86 121.20 127.54 2dgw s ILE 324 Ca 0.13 1.34 -0.27 0.00 0.00 0.00 0.00 60.65 61.86 2dgw s ILE 324 Cb -0.18 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 2dgw s ILE 324 CO 0.13 -0.22 2.27 -0.69 0.00 0.00 0.00 174.94 176.43 2dgw s VAL 325 N 3.90 3.08 0.14 2.92 1.01 0.47 -4.94 120.40 126.99 2dgw s VAL 325 Ca 0.58 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.62 2dgw s VAL 325 Cb -0.22 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2dgw s VAL 325 CO 0.19 -0.17 0.31 -0.13 0.00 0.00 0.00 175.10 175.31 2dgw s ARG 326 N 7.66 3.49 0.66 2.72 1.81 -1.26 -4.05 118.95 129.98 2dgw s ARG 326 Ca 0.92 -0.39 0.03 0.00 -1.72 0.00 0.00 55.73 54.57 2dgw s ARG 326 Cb -0.19 -2.92 0.11 0.00 -0.45 0.00 0.00 34.95 31.49 2dgw s ARG 326 CO 0.27 0.49 0.91 1.21 -0.68 0.00 0.00 175.30 177.50 2dgw s ASN 327 N -2.91 4.66 0.01 0.23 3.84 -1.24 -4.87 114.94 114.65 2dgw s ASN 327 Ca 0.37 -0.48 -0.02 0.00 0.21 0.00 0.00 52.86 52.94 2dgw s ASN 327 Cb -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 41.25 40.58 2dgw s ASN 327 CO 0.28 -1.64 1.03 0.00 -2.79 0.00 0.00 177.10 173.98 2dgw h ALA 328 N -0.26 -0.27 -0.24 1.71 0.00 -2.00 -1.34 119.26 116.87 2dgw h ALA 328 Ca -0.35 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 2dgw h ALA 328 Cb 1.28 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 19.73 2dgw h ALA 328 CO 0.41 -0.29 -0.02 0.72 0.00 0.00 0.00 179.25 180.08 2dgw n HIS 329 N -2.88 0.72 -3.90 0.00 8.25 -1.26 -4.77 115.22 111.38 2dgw n HIS 329 Ca -0.00 -1.68 -0.39 0.00 -0.26 0.00 0.00 57.72 55.39 2dgw n HIS 329 Cb 0.02 -1.43 0.03 0.00 1.12 0.00 0.00 29.99 29.73 2dgw n HIS 329 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dgw n GLY 330 N 1.69 -0.86 2.60 -1.41 0.00 -0.50 -4.92 105.19 101.78 2dgw n GLY 330 Ca 0.43 0.38 -0.27 0.00 0.00 0.00 0.00 46.02 46.55 2dgw n GLY 330 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dgw n ASN 331 N -2.43 2.81 -4.52 1.61 2.85 -1.25 -4.80 115.26 109.53 2dgw n ASN 331 Ca -0.12 -3.20 -0.51 0.00 -0.11 0.00 0.00 54.58 50.64 2dgw n ASN 331 Cb 0.58 -0.70 -0.07 0.00 1.24 0.00 0.00 39.78 40.84 2dgw n ASN 331 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2dgw n LYS 332 N 1.52 1.25 -3.42 1.20 4.81 -1.26 -3.73 118.16 118.51 2dgw n LYS 332 Ca 0.25 0.38 -0.42 0.00 -0.87 0.00 0.00 58.31 57.65 2dgw n LYS 332 Cb 0.40 -2.44 -0.02 0.00 0.02 0.00 0.00 35.03 32.99 2dgw n LYS 332 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2dgw n THR 333 N 6.52 4.10 -2.98 3.15 -2.24 -1.26 -4.86 114.28 116.71 2dgw n THR 333 Ca 0.36 -5.32 -0.28 0.00 -2.27 0.00 0.00 64.05 56.54 2dgw n THR 333 Cb 0.22 -2.50 0.03 0.00 -2.10 0.00 0.00 70.33 65.98 2dgw n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgw n GLY 334 N 2.48 -0.02 3.37 3.38 0.00 -1.26 -4.97 105.19 108.18 2dgw n GLY 334 Ca 0.23 0.81 0.02 0.00 0.00 0.00 0.00 46.02 47.09 2dgw n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dgw s TYR 335 N -1.33 -0.78 -0.04 1.61 2.02 -1.22 -4.35 117.35 113.25 2dgw s TYR 335 Ca 0.25 1.24 -0.01 0.00 -0.37 0.00 0.00 57.07 58.18 2dgw s TYR 335 Cb -0.03 0.43 0.03 0.00 -0.40 0.00 0.00 41.96 41.99 2dgw s TYR 335 CO 0.66 -0.40 0.02 0.42 -1.57 0.00 0.00 175.55 174.68 2dgw s ILE 336 N 2.59 0.13 -0.26 2.71 1.01 -0.85 -0.39 121.20 126.13 2dgw s ILE 336 Ca -0.01 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2dgw s ILE 336 Cb -0.08 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.06 2dgw s ILE 336 CO -0.17 0.18 0.21 -0.36 0.00 0.00 0.00 174.94 174.79 2dgw s PHE 337 N 1.55 3.27 -0.07 3.97 0.08 -0.04 -1.00 117.98 125.74 2dgw s PHE 337 Ca -0.02 0.22 0.06 0.00 0.12 0.00 0.00 56.93 57.30 2dgw s PHE 337 Cb -0.13 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.95 2dgw s PHE 337 CO -0.03 -0.07 -0.24 0.08 -0.10 0.00 0.00 175.22 174.86 2dgw s VAL 338 N 1.48 2.11 0.33 -0.44 1.01 -0.41 -0.49 120.40 123.99 2dgw s VAL 338 Ca 0.09 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2dgw s VAL 338 Cb -0.15 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2dgw s VAL 338 CO 0.08 0.57 0.18 -1.81 0.00 0.00 0.00 175.10 174.12 2dgw s ASP 339 N -0.08 4.88 0.23 3.32 1.01 -0.85 -1.22 116.67 123.97 2dgw s ASP 339 Ca -0.06 -0.67 -0.04 0.00 0.71 0.00 0.00 52.55 52.49 2dgw s ASP 339 Cb -0.14 -0.83 -0.03 0.00 1.01 0.00 0.00 42.92 42.93 2dgw s ASP 339 CO 0.05 -0.30 0.24 -0.36 0.21 0.00 0.00 175.17 175.01 2dgw s PHE 340 N -2.38 0.99 -0.24 4.23 0.40 -1.23 -0.79 117.98 118.97 2dgw s PHE 340 Ca 0.38 -1.23 -0.11 0.00 -0.60 0.00 0.00 56.93 55.38 2dgw s PHE 340 Cb -0.04 -0.36 -0.17 0.00 0.51 0.00 0.00 43.02 42.97 2dgw s PHE 340 CO 0.24 -0.77 -0.09 -1.13 0.70 0.00 0.00 175.22 174.17 2dgw n SER 341 N -0.43 1.97 -4.94 1.36 3.41 -1.26 -4.81 113.62 108.92 2dgw n SER 341 Ca 0.01 0.22 -0.24 0.00 -0.26 0.00 0.00 58.87 58.61 2dgw n SER 341 Cb 0.65 -0.76 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 2dgw n SER 341 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dgw s ASN 342 N -7.05 5.91 -0.03 4.04 0.01 -1.26 -5.03 114.94 111.53 2dgw s ASN 342 Ca -0.33 0.39 0.03 0.00 -0.71 0.00 0.00 52.86 52.24 2dgw s ASN 342 Cb 0.10 -1.67 -0.25 0.00 0.41 0.00 0.00 41.25 39.85 2dgw s ASN 342 CO 0.58 -0.66 0.71 1.05 -1.51 0.00 0.00 177.10 177.26 2dgw h GLU 343 N 0.39 0.13 -0.68 -0.60 4.11 -1.99 -3.34 114.58 112.61 2dgw h GLU 343 Ca -0.47 -0.23 -0.05 0.00 0.07 0.00 0.00 59.36 58.68 2dgw h GLU 343 Cb 1.24 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 2dgw h GLU 343 CO 0.58 0.88 0.22 0.93 0.07 0.00 0.00 179.01 181.69 2dgw h GLU 344 N 0.04 1.05 -0.24 1.06 4.39 -2.00 -2.60 114.58 116.28 2dgw h GLU 344 Ca -0.28 -0.22 0.04 0.00 0.34 0.00 0.00 59.36 59.23 2dgw h GLU 344 Cb 2.00 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 30.46 2dgw h GLU 344 CO 0.11 0.91 0.01 0.93 -1.16 0.00 0.00 179.01 179.81 2dgw h GLU 345 N 0.99 0.08 -0.84 2.33 5.08 -1.99 -1.89 114.58 118.32 2dgw h GLU 345 Ca 0.22 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2dgw h GLU 345 Cb 0.29 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2dgw h GLU 345 CO -0.01 0.05 0.54 0.28 -1.00 0.00 0.00 179.01 178.88 2dgw h VAL 346 N 0.08 1.14 -0.71 3.13 2.07 -1.65 -1.84 116.25 118.47 2dgw h VAL 346 Ca 0.11 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2dgw h VAL 346 Cb 0.14 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.85 2dgw h VAL 346 CO -0.19 0.19 0.44 0.11 0.02 0.00 0.00 177.57 178.14 2dgw h LYS 347 N 1.06 0.81 -0.51 1.57 1.57 -1.01 -2.07 116.57 118.00 2dgw h LYS 347 Ca 0.34 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2dgw h LYS 347 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2dgw h LYS 347 CO -0.11 0.54 -0.01 1.96 -0.57 0.00 0.00 179.45 181.26 2dgw h GLN 348 N 0.84 0.86 0.00 3.15 4.20 -0.77 -2.28 115.11 121.10 2dgw h GLN 348 Ca 0.30 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2dgw h GLN 348 Cb 0.07 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2dgw h GLN 348 CO -0.13 0.86 0.24 0.00 -0.67 0.00 0.00 178.83 179.13 2dgw h ALA 349 N 1.19 1.20 0.00 3.87 0.00 -0.61 0.50 119.26 125.41 2dgw h ALA 349 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2dgw h ALA 349 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dgw h ALA 349 CO 0.02 -0.20 -1.43 1.28 0.00 0.00 0.00 179.25 178.92 2dgw n LEU 350 N -2.48 0.66 0.00 0.00 4.77 -0.86 -3.92 117.00 115.18 2dgw n LEU 350 Ca -0.02 0.28 0.03 0.00 -0.03 0.00 0.00 56.01 56.27 2dgw n LEU 350 Cb 0.27 0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2dgw n LEU 350 CO 0.10 0.03 0.55 0.29 -1.33 0.00 0.00 177.39 177.04 2dgw n LYS 351 N -2.71 0.04 -3.74 3.23 4.76 0.18 -4.15 118.16 115.77 2dgw n LYS 351 Ca -0.07 0.31 -0.37 0.00 -2.87 0.00 0.00 58.31 55.31 2dgw n LYS 351 Cb 0.72 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.30 2dgw n LYS 351 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dgw n ASN 353 N 4.44 3.32 -2.97 0.00 6.94 -1.26 -4.45 115.26 121.28 2dgw n ASN 353 Ca -0.01 -3.19 -0.20 0.00 -0.02 0.00 0.00 54.58 51.16 2dgw n ASN 353 Cb 0.41 0.30 -0.04 0.00 -2.36 0.00 0.00 39.78 38.09 2dgw n ASN 353 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2dgw n ARG 354 N -1.35 -1.06 -1.99 -3.83 -4.01 -1.09 -4.83 116.66 98.50 2dgw n ARG 354 Ca -0.18 0.07 -0.29 0.00 -1.04 0.00 0.00 57.85 56.40 2dgw n ARG 354 Cb 0.64 -2.68 0.14 0.00 -3.04 0.00 0.00 32.46 27.52 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 2dgw s GLU 355 N -4.28 1.27 -0.19 2.89 0.41 -1.19 -4.81 118.70 112.80 2dgw s GLU 355 Ca 0.40 -0.27 -0.03 0.00 -0.41 0.00 0.00 54.97 54.66 2dgw s GLU 355 Cb -0.23 -1.94 0.06 0.00 -1.78 0.00 0.00 34.13 30.24 2dgw s GLU 355 CO 0.49 -1.99 0.03 0.71 -0.49 0.00 0.00 175.26 174.01 2dgw s TYR 356 N -3.69 1.10 -0.05 1.61 1.51 -1.26 -2.32 117.35 114.25 2dgw s TYR 356 Ca 0.68 -0.89 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 2dgw s TYR 356 Cb -0.07 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.75 2dgw s TYR 356 CO 0.50 -0.61 0.01 0.00 -1.11 0.00 0.00 175.55 174.34 2dgw s MET 357 N 1.83 0.40 0.00 -0.62 0.23 -1.24 -4.84 119.30 115.07 2dgw s MET 357 Ca -0.01 0.12 0.00 0.00 -1.03 0.00 0.00 55.69 54.76 2dgw s MET 357 Cb -0.17 -0.69 0.00 0.00 -1.53 0.00 0.00 34.83 32.44 2dgw s MET 357 CO -0.08 -0.22 0.00 0.41 -2.03 0.00 0.00 175.02 173.11 2dgw n GLY 358 N 4.65 2.04 0.00 3.16 0.00 -1.26 -3.77 105.19 110.01 2dgw n GLY 358 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2dgw n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgw n GLY 359 N 0.00 0.61 3.56 -0.02 0.00 -1.26 -5.00 105.19 103.07 2dgw n GLY 359 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2dgw n GLY 359 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgw s ARG 360 N 0.00 0.95 0.94 1.61 0.52 -1.25 -4.97 118.95 116.76 2dgw s ARG 360 Ca 0.00 0.57 -0.13 0.00 -0.52 0.00 0.00 55.73 55.65 2dgw s ARG 360 Cb 0.00 0.45 0.01 0.00 0.52 0.00 0.00 34.95 35.93 2dgw s ARG 360 CO 0.00 -0.22 0.24 2.48 0.02 0.00 0.00 175.30 177.81 2dgw n TYR 361 N 1.71 -1.96 -3.74 -0.53 0.18 -1.26 -3.61 117.16 107.95 2dgw n TYR 361 Ca -0.17 0.20 -0.14 0.00 1.88 0.00 0.00 57.90 59.67 2dgw n TYR 361 Cb 0.56 -1.74 -0.15 0.00 -0.38 0.00 0.00 39.34 37.64 2dgw n TYR 361 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2dgw s ILE 362 N -2.31 -0.07 -0.25 -3.48 -1.09 -0.98 -3.70 121.20 109.32 2dgw s ILE 362 Ca 0.55 0.20 0.02 0.00 -2.23 0.00 0.00 60.65 59.19 2dgw s ILE 362 Cb -0.21 -0.24 0.05 0.00 -1.58 0.00 0.00 42.46 40.48 2dgw s ILE 362 CO 0.69 0.08 -0.12 -1.61 -1.23 0.00 0.00 174.94 172.76 2dgw s GLU 363 N 1.27 2.43 -0.05 2.79 0.41 -0.05 -2.67 118.70 122.84 2dgw s GLU 363 Ca -0.08 -1.22 -0.22 0.00 -0.41 0.00 0.00 54.97 53.04 2dgw s GLU 363 Cb -0.12 -2.86 -0.04 0.00 -1.78 0.00 0.00 34.13 29.33 2dgw s GLU 363 CO -0.06 -0.50 0.64 0.08 -0.49 0.00 0.00 175.26 174.93 2dgw s VAL 364 N 1.16 5.01 0.08 2.63 1.01 -1.26 -2.77 120.40 126.26 2dgw s VAL 364 Ca -0.06 1.31 0.05 0.00 0.00 0.00 0.00 61.98 63.29 2dgw s VAL 364 Cb -0.18 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2dgw s VAL 364 CO -0.06 0.32 -0.14 -0.36 0.00 0.00 0.00 175.10 174.86 2dgw s PHE 365 N 0.41 1.27 -0.24 5.22 0.40 -0.87 -4.95 117.98 119.22 2dgw s PHE 365 Ca 0.34 -0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 2dgw s PHE 365 Cb -0.18 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 2dgw s PHE 365 CO 0.17 0.08 0.36 0.50 0.70 0.00 0.00 175.22 177.03 2dgw s ARG 366 N -1.95 4.08 0.19 0.44 3.52 -1.26 -1.10 118.95 122.87 2dgw s ARG 366 Ca 0.01 0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.72 2dgw s ARG 366 Cb -0.09 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2dgw s ARG 366 CO 0.02 -0.16 0.27 -1.21 -0.81 0.00 0.00 175.30 173.41 2dgw s GLU 367 N 1.71 3.28 -0.47 5.12 0.41 0.99 -4.97 118.70 124.77 2dgw s GLU 367 Ca 0.16 -0.75 -0.00 0.00 -0.41 0.00 0.00 54.97 53.97 2dgw s GLU 367 Cb -0.15 -2.84 0.13 0.00 -1.78 0.00 0.00 34.13 29.49 2dgw s GLU 367 CO 0.09 0.47 0.25 0.21 -0.49 0.00 0.00 175.26 175.79 2dgw s LYS 368 N -3.49 2.04 -1.42 1.61 2.36 -1.26 -3.53 119.74 116.04 2dgw s LYS 368 Ca 0.34 -2.17 -0.10 0.00 -2.55 0.00 0.00 55.97 51.48 2dgw s LYS 368 Cb -0.10 -3.50 0.04 0.00 -1.05 0.00 0.00 37.83 33.22 2dgw s LYS 368 CO 0.27 -1.08 1.05 0.45 1.55 0.00 0.00 175.35 177.60 2dgw n SER 369 N 3.95 -5.05 -3.51 1.43 2.88 -1.26 -3.33 113.62 108.72 2dgw n SER 369 Ca 0.03 -0.67 -0.26 0.00 -1.33 0.00 0.00 58.87 56.64 2dgw n SER 369 Cb 0.39 -4.46 0.02 0.00 -0.75 0.00 0.00 64.21 59.40 2dgw n SER 369 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgw n GLY 370 N -1.79 -0.76 3.59 0.46 0.00 -1.26 -4.80 105.19 100.64 2dgw n GLY 370 Ca -0.02 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 2dgw n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgw s PRO 371 N -3.57 3.26 -0.07 1.61 0.04 -1.21 -4.79 135.00 130.27 2dgw s PRO 371 Ca 0.17 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 2dgw s PRO 371 Cb -0.02 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 2dgw s PRO 371 CO 0.86 -1.95 -0.08 0.45 0.04 0.00 0.00 177.00 176.32 2dgw n SER 372 N 10.41 1.85 -4.14 6.66 2.88 -1.26 -4.99 113.62 125.03 2dgw n SER 372 Ca 0.21 0.03 -0.33 0.00 -1.33 0.00 0.00 58.87 57.45 2dgw n SER 372 Cb 0.48 -0.17 -0.16 0.00 -0.75 0.00 0.00 64.21 63.61 2dgw n SER 372 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgw s SER 373 N -5.24 3.46 0.00 -3.46 0.01 -1.26 -5.30 113.70 101.92 2dgw s SER 373 Ca -0.10 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2dgw s SER 373 Cb 0.03 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2dgw s SER 373 CO 0.15 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.38