#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 -5.20 -4.94 1.61 2.88 -1.26 -5.01 113.62 101.71 2dgw n SER 285 Ca 0.00 -0.53 -0.20 0.00 -1.33 0.00 0.00 58.87 56.81 2dgw n SER 285 Cb 0.00 -4.79 0.05 0.00 -0.75 0.00 0.00 64.21 58.72 2dgw n SER 285 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgw s SER 286 N -3.53 5.18 0.00 -3.46 0.15 -1.26 -5.07 113.70 105.71 2dgw s SER 286 Ca 0.43 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2dgw s SER 286 Cb -0.19 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2dgw s SER 286 CO 0.69 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2dgw n GLY 287 N -2.31 0.86 2.98 9.45 0.00 -1.26 -5.16 105.19 109.74 2dgw n GLY 287 Ca 0.10 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 2dgw n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgw s SER 288 N 0.00 0.30 0.22 1.61 0.01 -1.26 -5.13 113.70 109.45 2dgw s SER 288 Ca 0.00 0.37 -0.31 0.00 1.31 0.00 0.00 55.95 57.32 2dgw s SER 288 Cb 0.00 1.01 -0.15 0.00 0.21 0.00 0.00 66.02 67.09 2dgw s SER 288 CO 0.00 -0.28 1.16 -0.24 0.41 0.00 0.00 173.24 174.28 2dgw n SER 289 N 5.36 1.56 -3.24 2.44 2.88 -1.26 -4.98 113.62 116.38 2dgw n SER 289 Ca -0.05 1.15 0.01 0.00 -1.33 0.00 0.00 58.87 58.65 2dgw n SER 289 Cb 0.50 -1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 62.66 2dgw n SER 289 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dgw s GLY 290 N -0.13 -0.86 -0.18 0.46 0.00 -1.26 -5.12 107.32 100.23 2dgw s GLY 290 Ca 0.68 1.74 -0.31 0.00 0.00 0.00 0.00 44.72 46.83 2dgw s GLY 290 CO 0.54 3.21 0.96 2.41 0.00 0.00 0.00 173.10 180.23 2dgw n THR 291 N 5.42 0.00 -3.65 0.90 -1.04 -1.26 -4.92 114.28 109.72 2dgw n THR 291 Ca -0.03 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.78 2dgw n THR 291 Cb 0.51 -0.18 -0.02 0.00 -1.82 0.00 0.00 70.33 68.82 2dgw n THR 291 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dgw s THR 292 N 1.07 3.89 -0.52 12.58 -4.23 -1.26 -5.03 115.64 122.14 2dgw s THR 292 Ca 0.71 -1.17 -0.27 0.00 -1.18 0.00 0.00 61.69 59.78 2dgw s THR 292 Cb -1.00 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 69.48 2dgw s THR 292 CO 0.50 -0.18 1.95 0.00 -0.54 0.00 0.00 174.62 176.35 2dgw n HIS 294 N 12.73 0.39 -3.92 0.00 -0.00 -1.26 -4.42 115.22 118.74 2dgw n HIS 294 Ca 0.24 0.98 -0.12 0.00 -0.00 0.00 0.00 57.72 58.82 2dgw n HIS 294 Cb 0.51 -1.95 -0.13 0.00 -0.00 0.00 0.00 29.99 28.42 2dgw n HIS 294 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2dgw s THR 295 N -0.19 0.06 0.14 1.59 2.01 -1.26 -3.64 115.64 114.36 2dgw s THR 295 Ca 0.81 -0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.68 2dgw s THR 295 Cb -1.13 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2dgw s THR 295 CO 0.54 -0.11 -0.23 0.68 -0.69 0.00 0.00 174.62 174.81 2dgw s VAL 296 N -0.35 2.52 -0.03 3.82 -7.23 -0.12 -1.32 120.40 117.68 2dgw s VAL 296 Ca -0.04 -1.73 0.07 0.00 -1.81 0.00 0.00 61.98 58.48 2dgw s VAL 296 Cb -0.02 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2dgw s VAL 296 CO -0.00 0.04 -0.25 -0.75 -0.31 0.00 0.00 175.10 173.83 2dgw s LYS 297 N -2.25 2.27 -0.08 4.82 2.20 -0.24 -1.37 119.74 125.09 2dgw s LYS 297 Ca 0.17 -0.91 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2dgw s LYS 297 Cb -0.10 -2.10 0.01 0.00 -1.51 0.00 0.00 37.83 34.13 2dgw s LYS 297 CO 0.09 0.51 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.92 2dgw s LEU 298 N -0.48 1.72 0.19 5.43 1.02 -0.63 -1.88 118.68 124.06 2dgw s LEU 298 Ca 0.06 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 53.87 2dgw s LEU 298 Cb -0.11 -0.99 -0.05 0.00 0.02 0.00 0.00 46.19 45.06 2dgw s LEU 298 CO 0.01 0.05 -0.04 0.00 0.02 0.00 0.00 176.35 176.38 2dgw s ARG 299 N 0.73 1.20 0.00 1.70 1.70 -1.19 0.26 118.95 123.34 2dgw s ARG 299 Ca -0.13 -1.57 0.00 0.00 -0.47 0.00 0.00 55.73 53.56 2dgw s ARG 299 Cb -0.16 -0.56 0.00 0.00 -0.57 0.00 0.00 34.95 33.66 2dgw s ARG 299 CO 0.03 -0.04 0.00 0.41 -1.08 0.00 0.00 175.30 174.62 2dgw n GLY 300 N -0.31 1.17 3.90 3.88 0.00 -1.25 -2.07 105.19 110.51 2dgw n GLY 300 Ca -0.07 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 3.91 1.00 4.61 0.00 -1.26 -4.16 121.76 123.85 2dgw s ALA 301 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2dgw s ALA 301 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2dgw s ALA 301 CO 0.00 0.74 0.00 -0.35 0.00 0.00 0.00 175.76 176.15 2dgw n PRO 302 N 0.48 -0.19 0.03 0.00 -0.04 -1.26 -4.28 135.00 129.72 2dgw n PRO 302 Ca -0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2dgw n PRO 302 Cb 0.52 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.03 2dgw n PRO 302 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgw n PHE 303 N -1.69 0.26 -1.20 0.54 3.72 -1.26 -3.99 117.46 113.84 2dgw n PHE 303 Ca 0.00 0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 2dgw n PHE 303 Cb 0.00 -0.43 0.23 0.00 -0.94 0.00 0.00 39.48 38.34 2dgw n PHE 303 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2dgw n ASN 304 N -1.91 3.92 -4.83 4.37 3.02 -1.26 -4.97 115.26 113.60 2dgw n ASN 304 Ca 0.03 -3.48 -0.37 0.00 -0.03 0.00 0.00 54.58 50.72 2dgw n ASN 304 Cb 0.42 -0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dgw s VAL 305 N -3.17 4.84 0.31 2.41 0.11 -1.26 -5.04 120.40 118.61 2dgw s VAL 305 Ca 0.54 1.00 0.07 0.00 -2.93 0.00 0.00 61.98 60.66 2dgw s VAL 305 Cb 0.45 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 2dgw s VAL 305 CO 0.10 0.45 0.25 0.35 -3.33 0.00 0.00 175.10 172.92 2dgw n THR 306 N 1.41 0.00 -0.20 5.04 -2.24 -1.26 -5.03 114.28 111.99 2dgw n THR 306 Ca -0.09 -2.26 0.11 0.00 -2.27 0.00 0.00 64.05 59.54 2dgw n THR 306 Cb 0.51 1.11 0.41 0.00 -2.10 0.00 0.00 70.33 70.26 2dgw n THR 306 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dgw h GLU 307 N 0.00 0.60 0.77 -0.78 5.08 -1.98 -2.55 114.58 115.72 2dgw h GLU 307 Ca -0.22 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2dgw h GLU 307 Cb 1.12 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dgw h GLU 307 CO 0.33 0.40 -0.47 -0.22 -1.00 0.00 0.00 179.01 178.05 2dgw h LYS 308 N 0.62 -1.12 -0.77 2.33 3.64 -1.99 -1.46 116.57 117.81 2dgw h LYS 308 Ca 0.38 0.08 0.18 0.00 -1.27 0.00 0.00 60.65 60.01 2dgw h LYS 308 Cb 0.61 0.25 -0.13 0.00 -0.41 0.00 0.00 32.23 32.55 2dgw h LYS 308 CO -0.14 -0.75 0.00 -0.91 -2.27 0.00 0.00 179.45 175.38 2dgw h ASN 309 N -1.16 -0.36 -0.55 4.20 4.21 -1.86 0.17 115.58 120.22 2dgw h ASN 309 Ca -0.10 0.20 0.03 0.00 1.21 0.00 0.00 56.30 57.64 2dgw h ASN 309 Cb 0.93 0.35 -0.04 0.00 -1.12 0.00 0.00 38.32 38.45 2dgw h ASN 309 CO 0.11 -0.19 0.32 0.58 -1.29 0.00 0.00 177.43 176.96 2dgw h VAL 310 N 0.10 1.04 0.11 2.81 2.07 -1.29 0.10 116.25 121.19 2dgw h VAL 310 Ca 0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2dgw h VAL 310 Cb 0.74 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2dgw h VAL 310 CO -0.68 0.12 -0.11 0.24 0.02 0.00 0.00 177.57 177.15 2dgw h MET 311 N 0.64 -0.24 0.00 1.57 2.86 0.37 0.35 114.93 120.47 2dgw h MET 311 Ca 0.23 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2dgw h MET 311 Cb 0.05 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2dgw h MET 311 CO -0.11 -0.16 -0.19 0.93 1.06 0.00 0.00 176.91 178.43 2dgw h GLU 312 N -0.25 0.00 -0.02 1.72 5.08 -0.92 0.68 114.58 120.86 2dgw h GLU 312 Ca 0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 2dgw h GLU 312 Cb 0.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dgw h GLU 312 CO -0.03 0.19 -0.87 0.35 -1.00 0.00 0.00 179.01 177.65 2dgw h PHE 313 N 0.00 0.92 0.00 4.33 3.04 -0.12 -3.27 116.94 121.84 2dgw h PHE 313 Ca -0.00 -0.48 -0.13 0.00 3.98 0.00 0.00 57.97 61.33 2dgw h PHE 313 Cb 0.35 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2dgw h PHE 313 CO 0.00 1.31 -0.72 -0.07 -2.02 0.00 0.00 178.31 176.81 2dgw h LEU 314 N 0.26 0.00 -9.37 0.59 3.38 0.01 -3.47 115.31 106.71 2dgw h LEU 314 Ca -0.10 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.37 2dgw h LEU 314 Cb 1.53 0.00 0.24 0.00 0.09 0.00 0.00 40.66 42.52 2dgw h LEU 314 CO 0.17 0.58 -1.65 0.00 0.09 0.00 0.00 178.44 177.64 2dgw n ALA 315 N -2.27 -4.65 0.79 1.53 0.00 0.24 -3.00 120.51 113.14 2dgw n ALA 315 Ca -0.00 -1.11 0.07 0.00 0.00 0.00 0.00 53.44 52.40 2dgw n ALA 315 Cb 0.78 -1.28 0.40 0.00 0.00 0.00 0.00 19.45 19.36 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 0.17 0.31 -1.07 0.00 -0.04 -1.26 -5.02 135.00 128.09 2dgw n PRO 316 Ca 0.00 0.09 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 2dgw n PRO 316 Cb 0.64 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.18 1.11 -3.78 1.53 4.77 -1.16 -5.00 117.00 113.29 2dgw n LEU 317 Ca 0.09 0.50 -0.30 0.00 -0.03 0.00 0.00 56.01 56.27 2dgw n LEU 317 Cb 0.09 -1.27 -0.15 0.00 -2.33 0.00 0.00 43.42 39.76 2dgw n LEU 317 CO 0.10 -3.04 -0.35 -0.75 -1.33 0.00 0.00 177.39 172.03 2dgw s LYS 318 N -3.31 0.86 1.14 3.23 2.20 -1.26 -4.90 119.74 117.69 2dgw s LYS 318 Ca 0.64 -1.02 -0.19 0.00 -0.36 0.00 0.00 55.97 55.04 2dgw s LYS 318 Cb -0.29 -2.16 0.28 0.00 -1.51 0.00 0.00 37.83 34.16 2dgw s LYS 318 CO 0.60 -0.89 1.01 -0.35 -0.36 0.00 0.00 175.35 175.37 2dgw n PRO 319 N 4.82 -2.99 -0.12 4.03 -0.04 -1.26 -4.76 135.00 134.67 2dgw n PRO 319 Ca -0.04 -1.62 -0.17 0.00 -0.04 0.00 0.00 63.50 61.64 2dgw n PRO 319 Cb 0.43 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 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 -4.69 1.43 -3.66 0.52 0.31 0.08 -4.92 118.33 107.39 2dgw n VAL 320 Ca 0.14 -0.57 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 2dgw n VAL 320 Cb 0.54 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 32.07 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 -2.50 -1.50 -0.49 3.52 0.00 -1.25 -5.02 121.76 114.53 2dgw s ALA 321 Ca -0.32 2.02 -0.10 0.00 0.00 0.00 0.00 51.96 53.56 2dgw s ALA 321 Cb 0.08 -1.21 0.12 0.00 0.00 0.00 0.00 23.12 22.12 2dgw s ALA 321 CO 0.60 -0.33 0.38 0.42 0.00 0.00 0.00 175.76 176.82 2dgw s ILE 322 N 1.54 4.37 -0.29 0.00 1.01 -1.26 -1.87 121.20 124.70 2dgw s ILE 322 Ca -0.10 -1.77 -0.17 0.00 0.00 0.00 0.00 60.65 58.62 2dgw s ILE 322 Cb -0.07 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2dgw s ILE 322 CO -0.17 -0.80 0.46 -0.13 0.00 0.00 0.00 174.94 174.31 2dgw s ARG 323 N 1.37 3.93 -0.17 2.79 0.52 0.24 -4.97 118.95 122.66 2dgw s ARG 323 Ca 0.06 0.08 -0.23 0.00 -0.52 0.00 0.00 55.73 55.12 2dgw s ARG 323 Cb -0.27 -3.70 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 2dgw s ARG 323 CO -0.00 -0.40 0.71 0.42 0.02 0.00 0.00 175.30 176.05 2dgw s ILE 324 N 2.24 4.97 -0.30 1.52 1.01 -1.26 0.74 121.20 130.12 2dgw s ILE 324 Ca 0.18 1.39 -0.28 0.00 0.00 0.00 0.00 60.65 61.93 2dgw s ILE 324 Cb -0.16 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2dgw s ILE 324 CO 0.10 0.10 1.98 -0.69 0.00 0.00 0.00 174.94 176.43 2dgw s VAL 325 N 1.86 3.28 -0.49 2.92 1.01 -0.79 -4.93 120.40 123.26 2dgw s VAL 325 Ca 0.33 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 2dgw s VAL 325 Cb -0.16 -3.40 0.09 0.00 0.00 0.00 0.00 36.38 32.91 2dgw s VAL 325 CO 0.12 -0.26 0.43 -0.13 0.00 0.00 0.00 175.10 175.26 2dgw s ARG 326 N 6.04 2.98 1.00 2.72 1.81 -1.26 -4.20 118.95 128.04 2dgw s ARG 326 Ca 0.88 -1.47 -0.18 0.00 -1.72 0.00 0.00 55.73 53.24 2dgw s ARG 326 Cb -0.26 -4.19 0.04 0.00 -0.45 0.00 0.00 34.95 30.09 2dgw s ARG 326 CO 0.34 -1.13 -0.31 0.27 -0.68 0.00 0.00 175.30 173.78 2dgw n ASN 327 N 5.22 -2.69 -0.11 0.23 6.94 -0.71 -4.58 115.26 119.57 2dgw n ASN 327 Ca -0.13 -0.16 -0.10 0.00 -0.02 0.00 0.00 54.58 54.17 2dgw n ASN 327 Cb 0.42 -0.74 -0.04 0.00 -2.36 0.00 0.00 39.78 37.06 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dgw h ALA 328 N -1.98 -0.40 -0.30 -2.53 0.00 -1.97 0.10 119.26 112.18 2dgw h ALA 328 Ca -0.36 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2dgw h ALA 328 Cb 1.07 0.84 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 2dgw h ALA 328 CO 0.24 -0.85 0.25 0.72 0.00 0.00 0.00 179.25 179.62 2dgw n HIS 329 N -5.42 0.97 -3.14 0.00 8.25 -1.26 -4.89 115.22 109.74 2dgw n HIS 329 Ca -0.01 -1.49 -0.07 0.00 -0.26 0.00 0.00 57.72 55.90 2dgw n HIS 329 Cb 0.35 -0.73 0.01 0.00 1.12 0.00 0.00 29.99 30.74 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 0.62 -0.82 3.56 -1.41 0.00 0.36 -5.02 105.19 102.48 2dgw n GLY 330 Ca 0.19 0.33 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 2dgw n GLY 330 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dgw s ASN 331 N -1.27 -0.81 -0.82 1.61 3.84 -1.26 -4.83 114.94 111.41 2dgw s ASN 331 Ca 0.07 1.37 -0.25 0.00 0.21 0.00 0.00 52.86 54.26 2dgw s ASN 331 Cb -0.01 1.28 0.01 0.00 -0.55 0.00 0.00 41.25 41.98 2dgw s ASN 331 CO 0.32 -0.23 1.60 -0.54 -2.79 0.00 0.00 177.10 175.46 2dgw s LYS 332 N 1.22 3.03 -1.12 0.43 1.02 -1.26 -1.74 119.74 121.32 2dgw s LYS 332 Ca -0.07 -0.30 -0.07 0.00 0.02 0.00 0.00 55.97 55.56 2dgw s LYS 332 Cb -0.05 -4.74 0.28 0.00 -0.52 0.00 0.00 37.83 32.80 2dgw s LYS 332 CO -0.13 -2.56 1.39 -2.37 -0.92 0.00 0.00 175.35 170.76 2dgw n THR 333 N 7.03 4.91 -3.52 2.17 5.66 -1.26 -4.82 114.28 124.46 2dgw n THR 333 Ca 0.23 -5.53 -0.20 0.00 -3.05 0.00 0.00 64.05 55.50 2dgw n THR 333 Cb 0.50 -2.31 0.00 0.00 -1.55 0.00 0.00 70.33 66.97 2dgw n THR 333 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dgw n GLY 334 N 2.11 -1.00 3.45 1.09 0.00 -1.26 -4.86 105.19 104.72 2dgw n GLY 334 Ca 0.27 0.50 0.01 0.00 0.00 0.00 0.00 46.02 46.81 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 -2.72 -0.64 -0.14 1.61 2.02 -1.04 -3.97 117.35 112.47 2dgw s TYR 335 Ca 0.01 1.14 -0.04 0.00 -0.37 0.00 0.00 57.07 57.81 2dgw s TYR 335 Cb -0.00 0.39 0.07 0.00 -0.40 0.00 0.00 41.96 42.01 2dgw s TYR 335 CO 0.72 -0.32 0.22 0.42 -1.57 0.00 0.00 175.55 175.01 2dgw s ILE 336 N 2.23 -0.34 -0.23 2.71 1.01 0.14 -1.88 121.20 124.84 2dgw s ILE 336 Ca -0.04 0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.58 2dgw s ILE 336 Cb -0.05 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 2dgw s ILE 336 CO -0.17 0.04 0.71 -0.36 0.00 0.00 0.00 174.94 175.16 2dgw s PHE 337 N 2.35 3.33 -0.07 3.97 0.08 0.23 -1.60 117.98 126.27 2dgw s PHE 337 Ca 0.04 1.00 0.04 0.00 0.12 0.00 0.00 56.93 58.12 2dgw s PHE 337 Cb -0.13 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 2dgw s PHE 337 CO -0.09 -0.30 -0.18 0.08 -0.10 0.00 0.00 175.22 174.63 2dgw s VAL 338 N 2.41 1.59 0.27 -0.44 1.01 -0.47 0.82 120.40 125.59 2dgw s VAL 338 Ca 0.31 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2dgw s VAL 338 Cb -0.16 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2dgw s VAL 338 CO 0.09 0.46 0.16 -1.81 0.00 0.00 0.00 175.10 173.99 2dgw s ASP 339 N 0.30 5.21 0.20 3.32 1.01 -0.78 -0.95 116.67 124.98 2dgw s ASP 339 Ca -0.12 -0.41 -0.00 0.00 0.71 0.00 0.00 52.55 52.73 2dgw s ASP 339 Cb -0.15 -1.17 -0.04 0.00 1.01 0.00 0.00 42.92 42.56 2dgw s ASP 339 CO 0.05 -0.09 0.10 -0.36 0.21 0.00 0.00 175.17 175.08 2dgw s PHE 340 N -2.22 1.22 -0.09 4.23 0.40 -1.24 -0.74 117.98 119.53 2dgw s PHE 340 Ca 0.34 -1.27 -0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2dgw s PHE 340 Cb -0.07 -0.65 -0.01 0.00 0.51 0.00 0.00 43.02 42.80 2dgw s PHE 340 CO 0.24 -0.50 -0.07 1.03 0.70 0.00 0.00 175.22 176.61 2dgw h SER 341 N 2.60 0.00 -2.94 1.36 0.87 -1.91 -3.44 113.55 110.09 2dgw h SER 341 Ca -0.37 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.58 2dgw h SER 341 Cb 1.24 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.16 2dgw h SER 341 CO 0.57 0.49 -0.48 0.54 -0.53 0.00 0.00 176.83 177.42 2dgw s ASN 342 N -5.12 6.37 0.21 6.23 2.20 -1.26 -4.96 114.94 118.61 2dgw s ASN 342 Ca -0.06 0.30 -0.10 0.00 -0.94 0.00 0.00 52.86 52.07 2dgw s ASN 342 Cb 0.01 -1.97 0.26 0.00 -2.00 0.00 0.00 41.25 37.55 2dgw s ASN 342 CO 0.09 0.16 1.76 -0.08 -2.94 0.00 0.00 177.10 176.09 2dgw h GLU 343 N 3.05 0.46 -0.57 3.55 4.81 -1.99 -2.91 114.58 120.98 2dgw h GLU 343 Ca -0.45 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 2dgw h GLU 343 Cb 1.16 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 2dgw h GLU 343 CO 0.76 0.31 -0.34 0.93 -0.73 0.00 0.00 179.01 179.93 2dgw h GLU 344 N 0.48 -0.01 -0.97 1.92 3.07 -1.98 0.39 114.58 117.48 2dgw h GLU 344 Ca 0.30 0.00 0.28 0.00 -0.50 0.00 0.00 59.36 59.44 2dgw h GLU 344 Cb 0.33 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.06 2dgw h GLU 344 CO -0.27 -0.00 0.05 0.39 -1.40 0.00 0.00 179.01 177.78 2dgw n GLU 345 N -4.30 -0.08 0.07 2.33 -0.58 -1.10 -0.13 120.64 116.85 2dgw n GLU 345 Ca 0.01 1.45 -0.13 0.00 -0.42 0.00 0.00 57.16 58.07 2dgw n GLU 345 Cb 0.15 -2.32 -0.09 0.00 -0.57 0.00 0.00 31.44 28.62 2dgw n GLU 345 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dgw h VAL 346 N 0.00 1.00 -1.00 2.62 2.07 -0.43 -1.62 116.25 118.89 2dgw h VAL 346 Ca 0.60 -0.76 0.20 0.00 0.82 0.00 0.00 66.70 67.57 2dgw h VAL 346 Cb 1.28 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 32.40 2dgw h VAL 346 CO -0.90 0.17 0.61 0.11 0.02 0.00 0.00 177.57 177.58 2dgw h LYS 347 N -0.56 0.70 -0.00 1.57 1.57 0.23 0.26 116.57 120.34 2dgw h LYS 347 Ca -0.02 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2dgw h LYS 347 Cb 0.43 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2dgw h LYS 347 CO 0.03 0.47 -0.69 1.96 -0.57 0.00 0.00 179.45 180.64 2dgw h GLN 348 N 0.72 0.01 -0.71 3.15 4.20 -0.71 -3.14 115.11 118.63 2dgw h GLN 348 Ca 0.59 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.38 2dgw h GLN 348 Cb 0.97 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 2dgw h GLN 348 CO -0.39 0.70 0.47 0.00 -0.67 0.00 0.00 178.83 178.93 2dgw h ALA 349 N 1.30 1.82 -0.38 3.87 0.00 0.55 -0.86 119.26 125.56 2dgw h ALA 349 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2dgw h ALA 349 Cb 1.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dgw h ALA 349 CO 0.09 0.04 -0.07 -0.07 0.00 0.00 0.00 179.25 179.24 2dgw h LEU 350 N 0.64 0.62 -0.70 0.00 3.38 -1.45 -3.05 115.31 114.75 2dgw h LEU 350 Ca 0.32 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2dgw h LEU 350 Cb 0.41 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 40.87 2dgw h LEU 350 CO -0.11 0.74 -0.19 0.11 0.09 0.00 0.00 178.44 179.08 2dgw h LYS 351 N 0.60 -0.01 -4.74 1.13 1.57 -1.26 -3.10 116.57 110.75 2dgw h LYS 351 Ca 0.11 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.32 2dgw h LYS 351 Cb 0.49 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.84 2dgw h LYS 351 CO 0.03 -0.01 1.91 0.00 -0.57 0.00 0.00 179.45 180.81 2dgw s ASN 353 N 5.57 5.26 -1.37 0.00 4.22 -1.17 -4.61 114.94 122.84 2dgw s ASN 353 Ca 0.61 -0.33 -0.04 0.00 -2.14 0.00 0.00 52.86 50.96 2dgw s ASN 353 Cb 0.11 -1.26 0.03 0.00 1.28 0.00 0.00 41.25 41.40 2dgw s ASN 353 CO 0.15 -0.01 0.81 0.54 -2.04 0.00 0.00 177.10 176.55 2dgw n ARG 354 N -0.93 -5.29 -2.94 3.55 1.74 -1.26 -4.99 116.66 106.55 2dgw n ARG 354 Ca -0.08 0.63 -0.19 0.00 -0.77 0.00 0.00 57.85 57.44 2dgw n ARG 354 Cb 0.57 -5.32 0.04 0.00 -1.02 0.00 0.00 32.46 26.73 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dgw s GLU 355 N -6.16 2.50 -0.10 5.56 0.41 -1.25 -4.97 118.70 114.69 2dgw s GLU 355 Ca 0.22 -1.33 -0.03 0.00 -0.41 0.00 0.00 54.97 53.42 2dgw s GLU 355 Cb -0.11 -2.65 0.04 0.00 -1.78 0.00 0.00 34.13 29.63 2dgw s GLU 355 CO 0.81 -0.64 0.06 0.71 -0.49 0.00 0.00 175.26 175.71 2dgw s TYR 356 N -2.58 0.22 -0.00 1.61 1.51 -1.26 -2.61 117.35 114.24 2dgw s TYR 356 Ca 0.59 -0.05 -0.03 0.00 -1.01 0.00 0.00 57.07 56.57 2dgw s TYR 356 Cb -0.08 -0.62 -0.00 0.00 -0.11 0.00 0.00 41.96 41.15 2dgw s TYR 356 CO 0.37 -0.34 0.06 0.00 -1.11 0.00 0.00 175.55 174.52 2dgw s MET 357 N 2.12 0.27 0.00 -0.62 0.23 -1.24 -4.89 119.30 115.17 2dgw s MET 357 Ca 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 55.69 54.43 2dgw s MET 357 Cb -0.14 0.11 0.00 0.00 -1.53 0.00 0.00 34.83 33.27 2dgw s MET 357 CO -0.06 -0.05 0.00 0.41 -2.03 0.00 0.00 175.02 173.29 2dgw n GLY 358 N 2.14 1.21 0.00 3.16 0.00 -1.26 -3.33 105.19 107.11 2dgw n GLY 358 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.50 -0.02 0.00 -1.26 -4.98 105.19 102.43 2dgw n GLY 359 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.94 0.17 1.61 0.52 -1.21 -4.97 118.95 116.01 2dgw s ARG 360 Ca 0.00 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 2dgw s ARG 360 Cb 0.00 0.44 -0.08 0.00 0.52 0.00 0.00 34.95 35.82 2dgw s ARG 360 CO 0.00 -0.37 1.29 1.52 0.02 0.00 0.00 175.30 177.76 2dgw s TYR 361 N -2.49 3.31 0.00 -0.53 -0.85 -1.26 -3.58 117.35 111.94 2dgw s TYR 361 Ca -0.01 1.23 0.04 0.00 -0.52 0.00 0.00 57.07 57.82 2dgw s TYR 361 Cb -0.01 -3.56 -0.03 0.00 0.38 0.00 0.00 41.96 38.74 2dgw s TYR 361 CO -0.04 -1.75 -0.09 0.42 -1.52 0.00 0.00 175.55 172.57 2dgw s ILE 362 N 0.31 3.47 -0.18 -3.49 -1.09 -1.07 -4.19 121.20 114.96 2dgw s ILE 362 Ca 0.57 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 58.16 2dgw s ILE 362 Cb -0.35 -2.48 0.05 0.00 -1.58 0.00 0.00 42.46 38.10 2dgw s ILE 362 CO 0.36 0.41 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.85 2dgw s GLU 363 N -1.33 1.13 0.12 2.79 0.41 -0.88 -3.91 118.70 117.03 2dgw s GLU 363 Ca 0.16 -0.50 -0.19 0.00 -0.41 0.00 0.00 54.97 54.03 2dgw s GLU 363 Cb -0.11 -2.03 -0.07 0.00 -1.78 0.00 0.00 34.13 30.14 2dgw s GLU 363 CO 0.06 -0.51 0.60 0.08 -0.49 0.00 0.00 175.26 175.00 2dgw s VAL 364 N 1.70 4.72 -0.02 2.63 1.01 -1.26 -3.19 120.40 125.99 2dgw s VAL 364 Ca -0.00 1.16 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 2dgw s VAL 364 Cb -0.16 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2dgw s VAL 364 CO -0.07 0.43 0.06 -0.36 0.00 0.00 0.00 175.10 175.15 2dgw s PHE 365 N -1.26 -0.03 -0.36 5.22 0.08 -0.79 -5.00 117.98 115.85 2dgw s PHE 365 Ca 0.34 0.09 -0.23 0.00 0.12 0.00 0.00 56.93 57.25 2dgw s PHE 365 Cb -0.18 0.00 0.01 0.00 -0.57 0.00 0.00 43.02 42.28 2dgw s PHE 365 CO 0.20 -0.06 0.77 0.50 -0.10 0.00 0.00 175.22 176.52 2dgw s ARG 366 N -0.18 3.77 -0.72 0.44 3.52 -1.26 -1.08 118.95 123.43 2dgw s ARG 366 Ca -0.02 0.32 -0.26 0.00 -0.13 0.00 0.00 55.73 55.63 2dgw s ARG 366 Cb -0.02 -3.80 0.03 0.00 -1.56 0.00 0.00 34.95 29.61 2dgw s ARG 366 CO 0.00 -0.81 1.24 -1.21 -0.81 0.00 0.00 175.30 173.70 2dgw s GLU 367 N 3.04 3.19 0.16 5.12 0.41 -0.44 -4.90 118.70 125.28 2dgw s GLU 367 Ca 0.31 -0.30 -0.22 0.00 -0.41 0.00 0.00 54.97 54.35 2dgw s GLU 367 Cb -0.13 -4.18 0.04 0.00 -1.78 0.00 0.00 34.13 28.08 2dgw s GLU 367 CO 0.16 -2.09 1.63 -0.22 -0.49 0.00 0.00 175.26 174.24 2dgw h LYS 368 N 9.96 -0.22 -0.03 1.61 3.64 -1.95 -2.53 116.57 127.05 2dgw h LYS 368 Ca -0.28 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2dgw h LYS 368 Cb 1.05 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 2dgw h LYS 368 CO 1.26 -0.15 -0.46 1.03 -2.27 0.00 0.00 179.45 178.87 2dgw h SER 369 N -0.23 -1.40 0.00 4.20 0.87 -1.95 -3.46 113.55 111.57 2dgw h SER 369 Ca 0.15 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2dgw h SER 369 Cb 0.47 0.55 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2dgw h SER 369 CO -0.42 -0.47 0.00 0.61 -0.53 0.00 0.00 176.83 176.02 2dgw n GLY 370 N -1.45 1.35 3.77 5.77 0.00 -0.95 -4.69 105.19 108.99 2dgw n GLY 370 Ca -0.06 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 3.92 0.00 1.61 0.04 -1.26 -4.69 135.00 134.62 2dgw s PRO 371 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2dgw s PRO 371 Cb 0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2dgw s PRO 371 CO 0.00 -0.43 0.00 -1.13 0.04 0.00 0.00 177.00 175.48 2dgw n SER 372 N -0.15 0.24 -4.60 6.66 3.41 -1.26 -5.03 113.62 112.89 2dgw n SER 372 Ca 0.05 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.23 2dgw n SER 372 Cb 0.47 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2dgw n SER 372 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dgw n SER 373 N -2.66 3.28 0.00 4.04 7.64 -1.26 -5.29 113.62 119.37 2dgw n SER 373 Ca 0.00 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2dgw n SER 373 Cb 0.25 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 2dgw n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64