#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 -0.31 -0.04 1.61 7.64 -1.26 -4.95 113.62 116.31 2dgw n SER 285 Ca 0.00 0.77 -0.07 0.00 1.01 0.00 0.00 58.87 60.58 2dgw n SER 285 Cb 0.00 -1.26 -0.03 0.00 -1.01 0.00 0.00 64.21 61.91 2dgw n SER 285 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dgw n SER 286 N 0.01 1.83 0.00 6.43 2.88 -1.26 -5.12 113.62 118.40 2dgw n SER 286 Ca 0.12 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2dgw n SER 286 Cb 0.47 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2dgw n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgw n GLY 287 N 2.77 0.92 3.05 0.46 0.00 -1.26 -5.09 105.19 106.05 2dgw n GLY 287 Ca -0.15 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2dgw n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgw s SER 288 N 0.00 4.62 -0.15 1.61 0.15 -1.26 -5.08 113.70 113.60 2dgw s SER 288 Ca 0.00 -1.73 -0.01 0.00 0.70 0.00 0.00 55.95 54.92 2dgw s SER 288 Cb 0.00 -1.60 0.04 0.00 -1.71 0.00 0.00 66.02 62.75 2dgw s SER 288 CO 0.00 -0.28 -0.05 -0.44 1.20 0.00 0.00 173.24 173.66 2dgw s SER 289 N 1.04 2.58 0.00 5.45 0.01 -1.26 -4.91 113.70 116.61 2dgw s SER 289 Ca -0.00 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2dgw s SER 289 Cb -0.20 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2dgw s SER 289 CO -0.06 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2dgw n GLY 290 N 4.91 -0.22 3.45 3.44 0.00 -1.26 -5.14 105.19 110.37 2dgw n GLY 290 Ca -0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2dgw n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dgw s THR 291 N -1.58 -0.00 -0.49 2.61 -4.23 -1.26 -5.12 115.64 105.57 2dgw s THR 291 Ca 0.00 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.55 2dgw s THR 291 Cb 0.00 -0.77 0.14 0.00 1.34 0.00 0.00 72.50 73.21 2dgw s THR 291 CO 0.00 0.00 0.27 -0.89 -0.54 0.00 0.00 174.62 173.47 2dgw s THR 292 N 0.53 1.86 0.41 3.99 2.01 -1.26 -4.73 115.64 118.45 2dgw s THR 292 Ca -0.02 -2.95 0.08 0.00 0.31 0.00 0.00 61.69 59.11 2dgw s THR 292 Cb -0.04 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 2dgw s THR 292 CO -0.03 -0.89 0.40 0.00 -0.69 0.00 0.00 174.62 173.41 2dgw s HIS 294 N -2.45 3.35 0.02 0.00 4.02 -1.26 -4.59 115.29 114.38 2dgw s HIS 294 Ca 0.49 1.46 0.00 0.00 1.02 0.00 0.00 55.06 58.02 2dgw s HIS 294 Cb -0.04 -3.25 -0.02 0.00 -1.02 0.00 0.00 32.58 28.25 2dgw s HIS 294 CO 0.28 -0.46 -0.03 0.99 1.02 0.00 0.00 174.74 176.55 2dgw s THR 295 N 3.09 0.15 0.06 1.30 2.01 -1.26 -3.61 115.64 117.37 2dgw s THR 295 Ca 0.44 -0.68 0.06 0.00 0.31 0.00 0.00 61.69 61.82 2dgw s THR 295 Cb -0.15 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 2dgw s THR 295 CO 0.07 -0.34 -0.17 0.68 -0.69 0.00 0.00 174.62 174.17 2dgw s VAL 296 N -1.05 1.39 0.06 3.82 -7.23 -0.60 0.12 120.40 116.91 2dgw s VAL 296 Ca -0.11 -1.20 0.08 0.00 -1.81 0.00 0.00 61.98 58.94 2dgw s VAL 296 Cb -0.07 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 2dgw s VAL 296 CO -0.01 0.02 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.86 2dgw s LYS 297 N -1.37 1.95 -0.12 4.82 2.20 0.75 -0.69 119.74 127.28 2dgw s LYS 297 Ca 0.04 -1.05 0.02 0.00 -0.36 0.00 0.00 55.97 54.61 2dgw s LYS 297 Cb -0.09 -2.13 -0.01 0.00 -1.51 0.00 0.00 37.83 34.10 2dgw s LYS 297 CO 0.02 0.52 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.84 2dgw s LEU 298 N -1.54 2.39 0.08 5.43 1.02 0.09 -0.92 118.68 125.23 2dgw s LEU 298 Ca 0.15 -0.46 0.06 0.00 0.02 0.00 0.00 54.13 53.90 2dgw s LEU 298 Cb -0.10 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 2dgw s LEU 298 CO 0.05 0.15 -0.16 -0.60 0.02 0.00 0.00 176.35 175.81 2dgw s ARG 299 N 0.44 0.90 0.00 1.70 3.52 -0.57 -1.80 118.95 123.13 2dgw s ARG 299 Ca -0.13 -1.02 0.00 0.00 -0.13 0.00 0.00 55.73 54.45 2dgw s ARG 299 Cb -0.17 -0.98 0.00 0.00 -1.56 0.00 0.00 34.95 32.24 2dgw s ARG 299 CO 0.06 0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 2dgw n GLY 300 N 1.21 1.07 3.67 8.12 0.00 -1.26 -0.22 105.19 117.79 2dgw n GLY 300 Ca -0.21 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.31 3.24 1.22 4.61 0.00 -1.26 -3.34 121.76 123.92 2dgw s ALA 301 Ca 0.00 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 2dgw s ALA 301 Cb 0.00 -1.09 0.27 0.00 0.00 0.00 0.00 23.12 22.29 2dgw s ALA 301 CO 0.00 0.59 0.95 -0.35 0.00 0.00 0.00 175.76 176.94 2dgw n PRO 302 N 0.21 -2.88 0.00 0.00 -0.04 -1.26 -4.74 135.00 126.30 2dgw n PRO 302 Ca -0.10 -1.52 0.13 0.00 -0.04 0.00 0.00 63.50 61.97 2dgw n PRO 302 Cb 0.54 -1.42 0.43 0.00 -0.04 0.00 0.00 33.50 33.00 2dgw n PRO 302 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2dgw n PHE 303 N -4.56 0.00 0.54 0.54 -1.74 -1.26 -3.58 117.46 107.40 2dgw n PHE 303 Ca 0.13 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.14 2dgw n PHE 303 Cb 0.51 -0.11 0.17 0.00 1.52 0.00 0.00 39.48 41.57 2dgw n PHE 303 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2dgw n ASN 304 N -0.56 3.29 -4.74 5.98 2.85 -1.26 -4.79 115.26 116.02 2dgw n ASN 304 Ca 0.13 -1.99 -0.34 0.00 -0.11 0.00 0.00 54.58 52.27 2dgw n ASN 304 Cb 0.34 -0.16 0.06 0.00 1.24 0.00 0.00 39.78 41.26 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2dgw s VAL 305 N -1.65 2.64 0.25 3.44 0.11 -1.24 -5.03 120.40 118.92 2dgw s VAL 305 Ca 0.35 0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 59.63 2dgw s VAL 305 Cb 0.22 -2.94 -0.01 0.00 -1.53 0.00 0.00 36.38 32.11 2dgw s VAL 305 CO 0.31 -0.15 0.41 0.28 -3.33 0.00 0.00 175.10 172.62 2dgw s THR 306 N -1.96 0.00 0.61 5.04 -1.32 -1.26 -5.01 115.64 111.74 2dgw s THR 306 Ca 0.73 -1.54 0.30 0.00 -1.21 0.00 0.00 61.69 59.97 2dgw s THR 306 Cb -0.27 -2.31 0.36 0.00 -1.51 0.00 0.00 72.50 68.77 2dgw s THR 306 CO 0.41 0.00 2.01 -0.33 -2.21 0.00 0.00 174.62 174.49 2dgw h GLU 307 N 2.31 0.00 0.04 7.08 5.08 -1.96 -1.52 114.58 125.61 2dgw h GLU 307 Ca -0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2dgw h GLU 307 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2dgw h GLU 307 CO 0.39 0.00 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.16 2dgw h LYS 308 N 0.00 -0.05 -0.70 2.33 3.64 -2.00 -2.82 116.57 116.97 2dgw h LYS 308 Ca 0.11 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 2dgw h LYS 308 Cb 0.74 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 2dgw h LYS 308 CO -0.00 0.60 0.48 -0.91 -2.27 0.00 0.00 179.45 177.35 2dgw h ASN 309 N -0.79 0.26 -0.13 4.20 4.21 -1.68 -1.13 115.58 120.51 2dgw h ASN 309 Ca -0.01 0.02 -0.07 0.00 1.21 0.00 0.00 56.30 57.45 2dgw h ASN 309 Cb 0.67 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.84 2dgw h ASN 309 CO 0.01 0.13 -0.21 0.58 -1.29 0.00 0.00 177.43 176.65 2dgw h VAL 310 N 0.28 1.36 0.16 2.81 2.07 -1.49 -2.06 116.25 119.37 2dgw h VAL 310 Ca 0.34 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2dgw h VAL 310 Cb 0.94 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2dgw h VAL 310 CO -0.08 0.42 -0.18 0.24 0.02 0.00 0.00 177.57 177.99 2dgw h MET 311 N -0.02 -0.36 0.00 1.57 2.86 -0.97 0.23 114.93 118.24 2dgw h MET 311 Ca 0.01 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2dgw h MET 311 Cb 0.78 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 2dgw h MET 311 CO 0.05 -0.24 -0.07 0.93 1.06 0.00 0.00 176.91 178.63 2dgw h GLU 312 N -0.38 0.00 0.00 1.72 5.08 -1.42 0.31 114.58 119.90 2dgw h GLU 312 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2dgw h GLU 312 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dgw h GLU 312 CO -0.06 0.07 -0.03 0.35 -1.00 0.00 0.00 179.01 178.35 2dgw h PHE 313 N 0.00 0.03 0.00 4.33 3.57 -0.54 -3.30 116.94 121.02 2dgw h PHE 313 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 2dgw h PHE 313 Cb 0.23 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2dgw h PHE 313 CO 0.00 0.89 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.71 2dgw h LEU 314 N -0.85 0.00 -9.38 0.59 3.38 -0.34 -3.46 115.31 105.25 2dgw h LEU 314 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2dgw h LEU 314 Cb 0.91 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.89 2dgw h LEU 314 CO 0.01 0.19 -1.45 0.00 0.09 0.00 0.00 178.44 177.28 2dgw n ALA 315 N -2.18 -4.37 0.66 1.53 0.00 0.11 -2.79 120.51 113.46 2dgw n ALA 315 Ca 0.01 -0.89 0.07 0.00 0.00 0.00 0.00 53.44 52.64 2dgw n ALA 315 Cb 0.48 -1.37 0.36 0.00 0.00 0.00 0.00 19.45 18.92 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 0.31 0.17 -1.64 0.00 -0.04 -1.26 -5.03 135.00 127.51 2dgw n PRO 316 Ca 0.01 0.17 -0.46 0.00 -0.04 0.00 0.00 63.50 63.18 2dgw n PRO 316 Cb 0.60 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.33 2.59 -4.13 1.53 4.77 -1.12 -4.96 117.00 114.34 2dgw n LEU 317 Ca 0.06 1.15 -0.35 0.00 -0.03 0.00 0.00 56.01 56.84 2dgw n LEU 317 Cb 0.13 -1.36 -0.12 0.00 -2.33 0.00 0.00 43.42 39.73 2dgw n LEU 317 CO 0.12 -0.80 -0.24 -0.75 -1.33 0.00 0.00 177.39 174.39 2dgw s LYS 318 N -0.63 2.11 0.00 3.23 2.47 -1.26 -4.82 119.74 120.84 2dgw s LYS 318 Ca 0.68 -1.63 0.00 0.00 -1.56 0.00 0.00 55.97 53.45 2dgw s LYS 318 Cb -0.70 -3.43 0.00 0.00 -1.46 0.00 0.00 37.83 32.24 2dgw s LYS 318 CO 0.52 -0.91 0.00 -0.35 0.16 0.00 0.00 175.35 174.77 2dgw n PRO 319 N 4.59 -1.00 -0.11 4.03 -0.04 -1.26 -4.75 135.00 136.45 2dgw n PRO 319 Ca -0.05 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.19 2dgw n PRO 319 Cb 0.42 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.79 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 -2.49 1.26 -3.68 0.52 0.31 0.02 -4.87 118.33 109.40 2dgw n VAL 320 Ca 0.00 -0.38 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 2dgw n VAL 320 Cb 0.00 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 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 -2.43 -1.44 -0.19 3.52 0.00 -1.25 -5.02 121.76 114.96 2dgw s ALA 321 Ca -0.31 1.70 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 2dgw s ALA 321 Cb 0.11 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 2dgw s ALA 321 CO 0.44 -0.28 -0.10 0.42 0.00 0.00 0.00 175.76 176.24 2dgw s ILE 322 N 0.52 3.01 -0.29 0.00 1.01 -1.26 -2.05 121.20 122.13 2dgw s ILE 322 Ca -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2dgw s ILE 322 Cb -0.04 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.17 2dgw s ILE 322 CO -0.02 0.48 -0.03 -0.13 0.00 0.00 0.00 174.94 175.23 2dgw s ARG 323 N 1.12 2.16 -0.20 2.79 1.81 0.53 -4.97 118.95 122.19 2dgw s ARG 323 Ca 0.01 -1.44 -0.29 0.00 -1.72 0.00 0.00 55.73 52.29 2dgw s ARG 323 Cb -0.14 -3.07 -0.00 0.00 -0.45 0.00 0.00 34.95 31.29 2dgw s ARG 323 CO -0.03 -0.67 1.16 0.42 -0.68 0.00 0.00 175.30 175.49 2dgw s ILE 324 N 1.11 4.47 -0.40 1.52 1.01 -1.26 -0.53 121.20 127.12 2dgw s ILE 324 Ca -0.04 1.78 -0.28 0.00 0.00 0.00 0.00 60.65 62.11 2dgw s ILE 324 Cb -0.20 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.14 2dgw s ILE 324 CO -0.04 -0.16 1.08 -0.69 0.00 0.00 0.00 174.94 175.13 2dgw s VAL 325 N 3.36 4.38 0.57 2.92 1.01 0.30 -4.96 120.40 127.99 2dgw s VAL 325 Ca 0.50 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.81 2dgw s VAL 325 Cb -0.18 -4.49 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 2dgw s VAL 325 CO 0.10 -0.74 0.90 0.00 0.00 0.00 0.00 175.10 175.36 2dgw s ARG 326 N 3.99 3.10 0.67 2.72 1.70 -1.26 -3.01 118.95 126.86 2dgw s ARG 326 Ca 0.45 0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 55.72 2dgw s ARG 326 Cb -0.10 -2.27 -0.01 0.00 -0.57 0.00 0.00 34.95 32.01 2dgw s ARG 326 CO 0.23 -0.60 1.05 1.21 -1.08 0.00 0.00 175.30 176.11 2dgw s ASN 327 N -4.26 5.63 0.13 -2.89 2.47 -0.73 -4.87 114.94 110.42 2dgw s ASN 327 Ca 0.53 1.57 -0.26 0.00 0.42 0.00 0.00 52.86 55.12 2dgw s ASN 327 Cb -0.11 -2.49 -0.03 0.00 -1.45 0.00 0.00 41.25 37.18 2dgw s ASN 327 CO 0.46 -1.27 1.62 0.00 -3.72 0.00 0.00 177.10 174.19 2dgw h ALA 328 N -0.55 -0.35 -0.78 1.71 0.00 -1.89 -1.77 119.26 115.63 2dgw h ALA 328 Ca -0.44 0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.62 2dgw h ALA 328 Cb 1.20 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 19.45 2dgw h ALA 328 CO 0.58 -0.78 0.36 1.25 0.00 0.00 0.00 179.25 180.67 2dgw h HIS 329 N -0.39 0.63 0.00 0.00 6.17 -1.99 -3.46 115.15 116.11 2dgw h HIS 329 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.20 2dgw h HIS 329 Cb 0.52 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.29 2dgw h HIS 329 CO -0.36 0.15 0.00 0.41 0.71 0.00 0.00 177.93 178.83 2dgw n GLY 330 N -1.32 4.04 2.57 5.26 0.00 -0.67 -5.11 105.19 109.96 2dgw n GLY 330 Ca 0.14 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2dgw n GLY 330 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dgw n ASN 331 N 0.00 -0.22 -4.57 1.61 3.02 -1.26 -4.28 115.26 109.55 2dgw n ASN 331 Ca 0.00 0.85 -0.23 0.00 -0.03 0.00 0.00 54.58 55.17 2dgw n ASN 331 Cb 0.00 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 38.41 2dgw n ASN 331 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dgw s LYS 332 N -0.18 2.13 -0.26 3.52 2.20 -1.26 -2.75 119.74 123.14 2dgw s LYS 332 Ca 0.62 -0.61 -0.17 0.00 -0.36 0.00 0.00 55.97 55.45 2dgw s LYS 332 Cb -0.88 -5.09 0.07 0.00 -1.51 0.00 0.00 37.83 30.42 2dgw s LYS 332 CO 0.42 -4.21 0.65 -0.08 -0.36 0.00 0.00 175.35 171.78 2dgw s THR 333 N 12.47 -0.00 0.00 3.43 -1.32 -1.26 -4.20 115.64 124.76 2dgw s THR 333 Ca 0.74 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 61.23 2dgw s THR 333 Cb -0.04 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 2dgw s THR 333 CO 0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2dgw n GLY 334 N 3.91 -0.27 4.01 6.08 0.00 -1.24 -1.78 105.19 115.91 2dgw n GLY 334 Ca -0.19 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.59 1.87 -0.09 1.61 1.51 -1.16 -4.53 117.35 112.96 2dgw s TYR 335 Ca 0.00 -0.64 -0.04 0.00 -1.01 0.00 0.00 57.07 55.39 2dgw s TYR 335 Cb 0.00 -2.22 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2dgw s TYR 335 CO 0.00 -0.84 0.19 0.42 -1.11 0.00 0.00 175.55 174.20 2dgw s ILE 336 N -2.58 -0.21 -0.06 2.71 1.01 -0.75 0.11 121.20 121.43 2dgw s ILE 336 Ca 0.57 0.27 -0.15 0.00 0.00 0.00 0.00 60.65 61.34 2dgw s ILE 336 Cb -0.06 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 2dgw s ILE 336 CO 0.35 0.11 0.40 -0.36 0.00 0.00 0.00 174.94 175.44 2dgw s PHE 337 N 1.91 3.63 -0.07 3.97 0.08 0.30 -0.73 117.98 127.08 2dgw s PHE 337 Ca -0.02 0.89 -0.01 0.00 0.12 0.00 0.00 56.93 57.91 2dgw s PHE 337 Cb -0.12 -2.35 0.03 0.00 -0.57 0.00 0.00 43.02 40.01 2dgw s PHE 337 CO -0.07 0.47 -0.02 0.08 -0.10 0.00 0.00 175.22 175.59 2dgw s VAL 338 N -0.42 0.45 0.28 -0.44 1.01 0.13 -0.35 120.40 121.07 2dgw s VAL 338 Ca 0.23 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2dgw s VAL 338 Cb -0.16 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2dgw s VAL 338 CO 0.11 0.25 0.43 -1.81 0.00 0.00 0.00 175.10 174.08 2dgw s ASP 339 N 1.64 6.27 0.10 3.32 1.01 -0.87 -1.56 116.67 126.58 2dgw s ASP 339 Ca 0.00 0.16 -0.01 0.00 0.71 0.00 0.00 52.55 53.42 2dgw s ASP 339 Cb -0.13 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 2dgw s ASP 339 CO -0.04 -0.18 0.02 -0.36 0.21 0.00 0.00 175.17 174.82 2dgw s PHE 340 N -2.11 0.72 -0.25 4.23 0.40 -1.24 -0.80 117.98 118.94 2dgw s PHE 340 Ca 0.37 -1.15 -0.03 0.00 -0.60 0.00 0.00 56.93 55.52 2dgw s PHE 340 Cb -0.09 -0.45 -0.17 0.00 0.51 0.00 0.00 43.02 42.82 2dgw s PHE 340 CO 0.31 -0.44 -0.19 0.43 0.70 0.00 0.00 175.22 176.03 2dgw n SER 341 N -0.01 1.99 -4.48 1.36 7.64 -1.26 -4.81 113.62 114.05 2dgw n SER 341 Ca -0.09 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.37 2dgw n SER 341 Cb 0.62 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 2dgw n SER 341 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2dgw s ASN 342 N -6.78 6.11 0.13 6.43 0.01 -1.26 -4.98 114.94 114.60 2dgw s ASN 342 Ca -0.35 -0.77 -0.25 0.00 -0.71 0.00 0.00 52.86 50.78 2dgw s ASN 342 Cb 0.10 -2.16 -0.06 0.00 0.41 0.00 0.00 41.25 39.54 2dgw s ASN 342 CO 0.59 -0.42 1.31 1.21 -1.51 0.00 0.00 177.10 178.28 2dgw n GLU 343 N 5.20 -0.36 -0.26 -0.60 0.00 -1.26 0.13 120.64 123.49 2dgw n GLU 343 Ca -0.11 1.28 0.03 0.00 0.00 0.00 0.00 57.16 58.36 2dgw n GLU 343 Cb 0.48 -1.89 0.08 0.00 0.00 0.00 0.00 31.44 30.10 2dgw n GLU 343 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2dgw n GLU 344 N -4.95 -0.10 -0.27 5.31 2.13 -1.26 0.20 120.64 121.70 2dgw n GLU 344 Ca 0.02 1.11 0.08 0.00 0.66 0.00 0.00 57.16 59.03 2dgw n GLU 344 Cb 0.21 -1.66 0.22 0.00 0.27 0.00 0.00 31.44 30.48 2dgw n GLU 344 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dgw h GLU 345 N 0.00 0.22 0.02 5.31 5.08 -0.74 -0.39 114.58 124.09 2dgw h GLU 345 Ca 0.31 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2dgw h GLU 345 Cb 0.49 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2dgw h GLU 345 CO -0.73 0.15 -0.11 0.28 -1.00 0.00 0.00 179.01 177.60 2dgw h VAL 346 N 0.23 0.73 -0.78 3.13 2.07 0.23 -0.15 116.25 121.71 2dgw h VAL 346 Ca 0.46 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.09 2dgw h VAL 346 Cb 0.85 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 2dgw h VAL 346 CO -0.59 0.00 0.41 0.11 0.02 0.00 0.00 177.57 177.53 2dgw h LYS 347 N -0.20 0.66 -0.62 1.57 1.57 -0.88 -1.24 116.57 117.43 2dgw h LYS 347 Ca 0.03 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2dgw h LYS 347 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2dgw h LYS 347 CO -0.09 0.44 0.07 1.96 -0.57 0.00 0.00 179.45 181.25 2dgw h GLN 348 N 0.68 1.03 -0.97 3.15 1.08 -0.78 -2.87 115.11 116.42 2dgw h GLN 348 Ca 0.39 -0.28 0.24 0.00 -1.45 0.00 0.00 58.65 57.55 2dgw h GLN 348 Cb 0.41 -0.12 -0.13 0.00 -0.05 0.00 0.00 27.48 27.60 2dgw h GLN 348 CO -0.28 0.97 0.53 0.00 -0.95 0.00 0.00 178.83 179.10 2dgw h ALA 349 N 1.10 1.69 -0.63 3.87 0.00 0.22 0.21 119.26 125.72 2dgw h ALA 349 Ca 0.19 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2dgw h ALA 349 Cb 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2dgw h ALA 349 CO 0.02 -0.32 0.12 -0.07 0.00 0.00 0.00 179.25 179.00 2dgw h LEU 350 N 0.50 0.99 -0.81 0.00 3.38 -1.42 -2.98 115.31 114.97 2dgw h LEU 350 Ca 0.63 -0.25 0.20 0.00 0.09 0.00 0.00 57.88 58.54 2dgw h LEU 350 Cb 1.21 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 2dgw h LEU 350 CO -0.50 0.99 0.11 0.11 0.09 0.00 0.00 178.44 179.23 2dgw h LYS 351 N 0.95 0.16 -4.45 1.13 1.79 -0.60 -3.06 116.57 112.48 2dgw h LYS 351 Ca 0.19 -0.01 -0.63 0.00 -2.18 0.00 0.00 60.65 58.02 2dgw h LYS 351 Cb 0.41 -0.04 0.05 0.00 -1.58 0.00 0.00 32.23 31.08 2dgw h LYS 351 CO 0.01 0.10 2.24 0.00 -1.08 0.00 0.00 179.45 180.73 2dgw s ASN 353 N 5.06 4.75 -1.44 0.00 2.20 -1.16 -4.62 114.94 119.74 2dgw s ASN 353 Ca 0.57 -0.96 -0.04 0.00 -0.94 0.00 0.00 52.86 51.48 2dgw s ASN 353 Cb 0.14 -0.33 0.02 0.00 -2.00 0.00 0.00 41.25 39.08 2dgw s ASN 353 CO 0.13 -0.71 0.34 0.54 -2.94 0.00 0.00 177.10 174.45 2dgw n ARG 354 N -1.49 -3.41 -2.86 3.55 5.12 -1.26 -4.97 116.66 111.34 2dgw n ARG 354 Ca 0.01 0.76 -0.20 0.00 -1.93 0.00 0.00 57.85 56.50 2dgw n ARG 354 Cb 0.63 -5.50 0.05 0.00 -1.16 0.00 0.00 32.46 26.48 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2dgw s GLU 355 N -5.52 2.42 -0.02 5.56 0.41 -1.26 -5.01 118.70 115.29 2dgw s GLU 355 Ca 0.21 -1.23 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 2dgw s GLU 355 Cb -0.10 -2.59 0.03 0.00 -1.78 0.00 0.00 34.13 29.68 2dgw s GLU 355 CO 0.26 -0.74 0.01 0.71 -0.49 0.00 0.00 175.26 175.01 2dgw s TYR 356 N -2.67 0.20 -0.20 1.61 1.51 -1.26 -2.61 117.35 113.94 2dgw s TYR 356 Ca 0.59 0.05 -0.07 0.00 -1.01 0.00 0.00 57.07 56.63 2dgw s TYR 356 Cb -0.08 -0.33 0.09 0.00 -0.11 0.00 0.00 41.96 41.53 2dgw s TYR 356 CO 0.38 -0.11 0.42 0.00 -1.11 0.00 0.00 175.55 175.13 2dgw s MET 357 N 1.00 0.32 0.00 -0.62 0.23 -1.18 -4.89 119.30 114.16 2dgw s MET 357 Ca -0.09 1.03 0.00 0.00 -1.03 0.00 0.00 55.69 55.60 2dgw s MET 357 Cb -0.13 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 2dgw s MET 357 CO -0.02 -0.25 0.00 0.41 -2.03 0.00 0.00 175.02 173.13 2dgw n GLY 358 N 5.38 3.15 0.00 3.16 0.00 -1.26 -3.83 105.19 111.79 2dgw n GLY 358 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.34 0.84 3.47 -0.02 0.00 -1.26 -4.90 105.19 101.98 2dgw n GLY 359 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 1.70 -0.26 1.61 1.81 -1.25 -5.07 118.95 117.50 2dgw s ARG 360 Ca 0.00 -1.67 -0.29 0.00 -1.72 0.00 0.00 55.73 52.04 2dgw s ARG 360 Cb 0.00 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 2dgw s ARG 360 CO 0.00 0.35 1.20 1.52 -0.68 0.00 0.00 175.30 177.69 2dgw s TYR 361 N -2.28 2.93 -0.31 -0.53 1.13 -1.21 -3.12 117.35 113.96 2dgw s TYR 361 Ca 0.28 1.07 -0.26 0.00 -1.41 0.00 0.00 57.07 56.74 2dgw s TYR 361 Cb -0.06 -3.65 0.01 0.00 -1.10 0.00 0.00 41.96 37.16 2dgw s TYR 361 CO 0.14 -1.32 0.93 0.42 -2.51 0.00 0.00 175.55 173.21 2dgw s ILE 362 N 3.79 4.66 -0.30 -3.49 -1.09 -1.07 -4.11 121.20 119.59 2dgw s ILE 362 Ca 0.52 1.49 -0.05 0.00 -2.23 0.00 0.00 60.65 60.37 2dgw s ILE 362 Cb -0.17 -4.28 0.03 0.00 -1.58 0.00 0.00 42.46 36.46 2dgw s ILE 362 CO 0.16 -0.35 0.05 -0.70 -1.23 0.00 0.00 174.94 172.88 2dgw s GLU 363 N 3.28 2.74 0.20 2.79 2.56 0.70 -4.17 118.70 126.80 2dgw s GLU 363 Ca 0.39 -1.08 -0.18 0.00 0.00 0.00 0.00 54.97 54.10 2dgw s GLU 363 Cb -0.13 -3.30 -0.08 0.00 2.00 0.00 0.00 34.13 32.62 2dgw s GLU 363 CO 0.13 -0.56 0.67 0.08 -0.56 0.00 0.00 175.26 175.03 2dgw s VAL 364 N 1.38 4.66 -0.02 3.70 1.01 -1.26 -1.51 120.40 128.36 2dgw s VAL 364 Ca -0.01 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 2dgw s VAL 364 Cb -0.18 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2dgw s VAL 364 CO 0.01 0.21 0.05 -0.36 0.00 0.00 0.00 175.10 175.01 2dgw s PHE 365 N -1.51 -0.02 -0.34 5.22 0.08 -0.10 -4.96 117.98 116.35 2dgw s PHE 365 Ca 0.41 0.17 -0.25 0.00 0.12 0.00 0.00 56.93 57.38 2dgw s PHE 365 Cb -0.16 -0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.17 2dgw s PHE 365 CO 0.20 -0.08 0.88 0.50 -0.10 0.00 0.00 175.22 176.63 2dgw s ARG 366 N 0.75 3.90 -0.71 0.44 3.52 -1.26 -0.18 118.95 125.41 2dgw s ARG 366 Ca -0.06 0.61 -0.00 0.00 -0.13 0.00 0.00 55.73 56.15 2dgw s ARG 366 Cb -0.09 -3.77 0.39 0.00 -1.56 0.00 0.00 34.95 29.93 2dgw s ARG 366 CO -0.03 -0.84 1.85 0.39 -0.81 0.00 0.00 175.30 175.86 2dgw n GLU 367 N 6.56 2.89 -0.33 5.12 -0.58 0.12 -4.79 120.64 129.63 2dgw n GLU 367 Ca 0.06 -3.65 0.21 0.00 -0.42 0.00 0.00 57.16 53.36 2dgw n GLU 367 Cb 0.48 -2.27 0.39 0.00 -0.57 0.00 0.00 31.44 29.47 2dgw n GLU 367 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2dgw n LYS 368 N -0.64 -0.07 0.12 3.49 0.00 -1.25 0.11 118.16 119.91 2dgw n LYS 368 Ca 0.53 1.40 -0.19 0.00 0.00 0.00 0.00 58.31 60.06 2dgw n LYS 368 Cb 0.45 -2.34 -0.14 0.00 0.00 0.00 0.00 35.03 33.00 2dgw n LYS 368 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2dgw h SER 369 N 0.00 0.61 0.00 3.14 4.64 -1.87 -3.37 113.55 116.70 2dgw h SER 369 Ca 0.68 -0.63 -0.29 0.00 -0.47 0.00 0.00 61.79 61.08 2dgw h SER 369 Cb 1.58 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.41 2dgw h SER 369 CO -0.85 1.48 1.20 0.61 -0.87 0.00 0.00 176.83 178.40 2dgw n GLY 370 N 1.53 -0.32 0.00 -0.77 0.00 0.29 -4.67 105.19 101.26 2dgw n GLY 370 Ca -0.11 0.47 0.08 0.00 0.00 0.00 0.00 46.02 46.45 2dgw n GLY 370 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgw n PRO 371 N 4.74 0.45 -1.68 1.61 -0.04 -1.26 -4.82 135.00 134.00 2dgw n PRO 371 Ca 0.43 0.02 -0.58 0.00 -0.04 0.00 0.00 63.50 63.33 2dgw n PRO 371 Cb 0.05 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 2dgw n PRO 371 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgw n SER 372 N -1.03 2.28 -3.81 3.54 2.88 -1.26 -4.94 113.62 111.27 2dgw n SER 372 Ca 0.11 1.01 -0.20 0.00 -1.33 0.00 0.00 58.87 58.46 2dgw n SER 372 Cb 0.06 -1.13 -0.17 0.00 -0.75 0.00 0.00 64.21 62.22 2dgw n SER 372 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgw s SER 373 N 3.95 1.04 0.00 -3.46 0.15 -1.26 -5.08 113.70 109.03 2dgw s SER 373 Ca 1.00 -0.07 0.27 0.00 0.70 0.00 0.00 55.95 57.86 2dgw s SER 373 Cb -1.09 -0.36 0.79 0.00 -1.71 0.00 0.00 66.02 63.66 2dgw s SER 373 CO 0.65 -0.13 1.60 0.61 1.20 0.00 0.00 173.24 177.17