#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgw s SER 285 N 0.00 6.04 -0.11 1.61 0.01 -1.26 -4.82 113.70 115.17 2dgw s SER 285 Ca 0.00 0.89 -0.12 0.00 1.31 0.00 0.00 55.95 58.03 2dgw s SER 285 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2dgw s SER 285 CO 0.00 -1.67 -0.24 -0.24 0.41 0.00 0.00 173.24 171.50 2dgw n SER 286 N 9.86 1.64 0.00 2.44 2.88 -1.26 -5.14 113.62 124.05 2dgw n SER 286 Ca 0.19 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2dgw n SER 286 Cb 0.48 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 2.04 -0.74 3.41 0.46 0.00 -1.26 -4.83 105.19 104.26 2dgw n GLY 287 Ca -0.14 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.58 5.96 -0.09 1.61 0.01 -1.26 -5.05 113.70 113.31 2dgw s SER 288 Ca 0.00 -1.04 -0.17 0.00 1.31 0.00 0.00 55.95 56.06 2dgw s SER 288 Cb 0.00 -2.10 0.04 0.00 0.21 0.00 0.00 66.02 64.16 2dgw s SER 288 CO 0.00 -0.46 0.41 -0.94 0.41 0.00 0.00 173.24 172.66 2dgw s SER 289 N 1.79 -0.37 0.00 2.44 1.04 -1.26 -5.10 113.70 112.24 2dgw s SER 289 Ca 0.04 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2dgw s SER 289 Cb -0.20 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2dgw s SER 289 CO 0.08 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2dgw n GLY 290 N 1.95 1.30 3.17 7.32 0.00 -1.26 -5.03 105.19 112.64 2dgw n GLY 290 Ca -0.17 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2dgw n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dgw n THR 291 N 0.00 0.00 -1.77 2.61 -2.24 -1.26 -4.79 114.28 106.84 2dgw n THR 291 Ca 0.00 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2dgw n THR 291 Cb 0.00 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 2dgw n THR 291 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dgw s THR 292 N -2.15 2.44 0.06 4.28 2.01 -1.26 -4.82 115.64 116.19 2dgw s THR 292 Ca 0.47 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.63 2dgw s THR 292 Cb -0.07 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 2dgw s THR 292 CO 0.69 0.00 -0.09 0.00 -0.69 0.00 0.00 174.62 174.53 2dgw s HIS 294 N -1.57 3.74 0.01 0.00 0.09 -1.26 -4.29 115.29 112.01 2dgw s HIS 294 Ca -0.06 -2.89 0.06 0.00 -0.00 0.00 0.00 55.06 52.18 2dgw s HIS 294 Cb -0.09 -3.26 -0.02 0.00 -0.00 0.00 0.00 32.58 29.22 2dgw s HIS 294 CO 0.01 -0.78 -0.19 0.99 -0.00 0.00 0.00 174.74 174.76 2dgw s THR 295 N -0.89 1.52 0.09 1.30 2.01 -1.25 -3.22 115.64 115.20 2dgw s THR 295 Ca 0.24 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.36 2dgw s THR 295 Cb -0.11 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2dgw s THR 295 CO -0.09 0.30 -0.24 0.68 -0.69 0.00 0.00 174.62 174.58 2dgw s VAL 296 N -0.62 2.43 -0.03 3.82 -7.23 -0.35 -0.42 120.40 117.99 2dgw s VAL 296 Ca 0.07 -1.50 0.07 0.00 -1.81 0.00 0.00 61.98 58.81 2dgw s VAL 296 Cb -0.08 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2dgw s VAL 296 CO 0.00 0.22 -0.25 -0.75 -0.31 0.00 0.00 175.10 174.01 2dgw s LYS 297 N -1.72 2.13 0.01 4.82 2.20 -0.62 -1.32 119.74 125.23 2dgw s LYS 297 Ca 0.14 -0.88 0.08 0.00 -0.36 0.00 0.00 55.97 54.95 2dgw s LYS 297 Cb -0.10 -1.99 -0.02 0.00 -1.51 0.00 0.00 37.83 34.21 2dgw s LYS 297 CO 0.05 0.49 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.77 2dgw s LEU 298 N -0.47 2.15 0.02 5.43 1.02 -0.14 -2.08 118.68 124.61 2dgw s LEU 298 Ca 0.06 -0.50 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 2dgw s LEU 298 Cb -0.11 -1.34 -0.01 0.00 0.02 0.00 0.00 46.19 44.75 2dgw s LEU 298 CO 0.00 0.29 0.03 0.00 0.02 0.00 0.00 176.35 176.69 2dgw s ARG 299 N -0.89 0.40 0.00 1.70 1.70 -1.24 -0.15 118.95 120.47 2dgw s ARG 299 Ca 0.11 -0.61 0.00 0.00 -0.47 0.00 0.00 55.73 54.76 2dgw s ARG 299 Cb -0.10 0.15 0.00 0.00 -0.57 0.00 0.00 34.95 34.43 2dgw s ARG 299 CO 0.01 -0.08 0.00 0.41 -1.08 0.00 0.00 175.30 174.55 2dgw n GLY 300 N 1.38 0.89 3.80 3.88 0.00 -1.26 -2.91 105.19 110.97 2dgw n GLY 300 Ca -0.23 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 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 3.10 1.01 4.61 0.00 -1.26 -4.18 121.76 123.04 2dgw s ALA 301 Ca 0.00 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 2dgw s ALA 301 Cb 0.00 -3.19 0.20 0.00 0.00 0.00 0.00 23.12 20.13 2dgw s ALA 301 CO 0.00 0.06 1.09 -1.25 0.00 0.00 0.00 175.76 175.66 2dgw s PRO 302 N -2.66 0.33 0.00 0.00 0.04 -1.26 -4.69 135.00 126.75 2dgw s PRO 302 Ca 0.57 0.50 0.16 0.00 0.04 0.00 0.00 61.00 62.27 2dgw s PRO 302 Cb -0.15 -1.73 0.72 0.00 0.04 0.00 0.00 34.50 33.38 2dgw s PRO 302 CO 0.20 -2.80 1.50 0.34 0.04 0.00 0.00 177.00 176.28 2dgw n PHE 303 N -4.22 0.00 -1.80 0.56 7.35 -1.26 -2.78 117.46 115.31 2dgw n PHE 303 Ca 0.05 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.45 2dgw n PHE 303 Cb 0.57 -0.45 0.04 0.00 0.35 0.00 0.00 39.48 40.00 2dgw n PHE 303 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2dgw n ASN 304 N -1.45 6.09 -4.86 -2.13 2.85 -1.26 -5.02 115.26 109.48 2dgw n ASN 304 Ca 0.05 -3.77 -0.31 0.00 -0.11 0.00 0.00 54.58 50.44 2dgw n ASN 304 Cb 0.17 -0.63 -0.05 0.00 1.24 0.00 0.00 39.78 40.51 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 -4.79 5.09 0.20 3.44 0.11 -1.12 -5.03 120.40 118.30 2dgw s VAL 305 Ca 0.56 -0.48 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 2dgw s VAL 305 Cb 0.45 -3.45 -0.01 0.00 -1.53 0.00 0.00 36.38 31.84 2dgw s VAL 305 CO -0.02 0.17 0.34 0.28 -3.33 0.00 0.00 175.10 172.53 2dgw s THR 306 N -1.43 0.04 0.66 5.04 -1.32 -1.26 -5.01 115.64 112.36 2dgw s THR 306 Ca 0.32 -1.44 0.22 0.00 -1.21 0.00 0.00 61.69 59.58 2dgw s THR 306 Cb -0.13 -2.02 0.23 0.00 -1.51 0.00 0.00 72.50 69.07 2dgw s THR 306 CO 0.24 -0.16 1.68 -0.33 -2.21 0.00 0.00 174.62 173.84 2dgw h GLU 307 N 2.45 0.00 0.09 7.08 5.08 -2.00 0.11 114.58 127.39 2dgw h GLU 307 Ca -0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2dgw h GLU 307 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2dgw h GLU 307 CO 0.44 0.00 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.19 2dgw h LYS 308 N 0.00 -0.11 -0.91 2.33 3.64 -1.99 -2.86 116.57 116.67 2dgw h LYS 308 Ca 0.02 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.62 2dgw h LYS 308 Cb 1.07 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 2dgw h LYS 308 CO -0.00 0.42 0.61 -0.91 -2.27 0.00 0.00 179.45 177.30 2dgw h ASN 309 N -0.86 0.34 -0.16 4.20 -0.26 -1.37 -0.41 115.58 117.06 2dgw h ASN 309 Ca -0.01 0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 2dgw h ASN 309 Cb 0.59 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.82 2dgw h ASN 309 CO 0.02 0.13 -0.15 0.58 -1.06 0.00 0.00 177.43 176.94 2dgw h VAL 310 N 0.33 1.34 -0.45 2.81 2.07 -1.55 -2.25 116.25 118.55 2dgw h VAL 310 Ca 0.47 -1.31 0.08 0.00 0.82 0.00 0.00 66.70 66.76 2dgw h VAL 310 Cb 1.28 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.83 2dgw h VAL 310 CO -0.16 0.39 0.04 0.24 0.02 0.00 0.00 177.57 178.10 2dgw h MET 311 N 0.02 0.16 0.00 1.57 2.86 -0.85 0.25 114.93 118.94 2dgw h MET 311 Ca 0.03 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2dgw h MET 311 Cb 0.68 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2dgw h MET 311 CO 0.04 0.10 -0.22 0.93 1.06 0.00 0.00 176.91 178.82 2dgw h GLU 312 N 0.16 0.00 -0.01 1.72 5.08 -1.45 0.23 114.58 120.31 2dgw h GLU 312 Ca 0.22 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2dgw h GLU 312 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2dgw h GLU 312 CO -0.34 0.22 -0.32 0.35 -1.00 0.00 0.00 179.01 177.93 2dgw h PHE 313 N 0.00 0.34 0.00 4.33 3.04 -0.30 -3.29 116.94 121.06 2dgw h PHE 313 Ca -0.00 -0.18 -0.10 0.00 3.98 0.00 0.00 57.97 61.67 2dgw h PHE 313 Cb 0.58 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 2dgw h PHE 313 CO 0.00 0.98 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.71 2dgw h LEU 314 N -0.40 0.00 -9.26 0.59 3.38 -0.52 -3.47 115.31 105.64 2dgw h LEU 314 Ca -0.04 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.43 2dgw h LEU 314 Cb 1.06 0.00 0.24 0.00 0.09 0.00 0.00 40.66 42.05 2dgw h LEU 314 CO 0.06 0.49 -1.87 0.00 0.09 0.00 0.00 178.44 177.21 2dgw n ALA 315 N -2.24 -4.96 0.79 1.53 0.00 0.81 -3.07 120.51 113.36 2dgw n ALA 315 Ca 0.01 -1.10 0.07 0.00 0.00 0.00 0.00 53.44 52.42 2dgw n ALA 315 Cb 0.68 -1.17 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 0.90 0.30 -0.71 0.00 -0.04 -1.26 -5.02 135.00 129.17 2dgw n PRO 316 Ca -0.00 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 2dgw n PRO 316 Cb 0.65 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.19 -2.37 -3.46 1.53 4.77 -1.17 -5.02 117.00 110.08 2dgw n LEU 317 Ca 0.09 -0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 2dgw n LEU 317 Cb 0.10 -0.86 -0.12 0.00 -2.33 0.00 0.00 43.42 40.20 2dgw n LEU 317 CO 0.10 -2.99 -0.21 -0.75 -1.33 0.00 0.00 177.39 172.21 2dgw s LYS 318 N -3.22 0.24 0.75 3.23 2.20 -1.26 -4.95 119.74 116.72 2dgw s LYS 318 Ca 0.51 -0.02 -0.13 0.00 -0.36 0.00 0.00 55.97 55.98 2dgw s LYS 318 Cb -0.07 -1.00 0.19 0.00 -1.51 0.00 0.00 37.83 35.43 2dgw s LYS 318 CO 0.63 -0.84 0.66 -0.35 -0.36 0.00 0.00 175.35 175.09 2dgw n PRO 319 N 5.31 -2.31 -0.12 4.03 -0.04 -1.26 -4.72 135.00 135.88 2dgw n PRO 319 Ca -0.04 -1.06 -0.17 0.00 -0.04 0.00 0.00 63.50 62.19 2dgw n PRO 319 Cb 0.47 -0.99 -0.11 0.00 -0.04 0.00 0.00 33.50 32.83 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 -3.94 1.40 -3.66 0.52 0.31 0.52 -4.85 118.33 108.63 2dgw n VAL 320 Ca 0.09 -0.54 -0.09 0.00 -0.01 0.00 0.00 64.34 63.79 2dgw n VAL 320 Cb 0.36 -1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 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 -2.49 -1.56 -0.35 3.52 0.00 -1.23 -5.03 121.76 114.62 2dgw s ALA 321 Ca -0.33 2.03 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 2dgw s ALA 321 Cb 0.08 -1.20 0.05 0.00 0.00 0.00 0.00 23.12 22.05 2dgw s ALA 321 CO 0.57 -0.33 0.11 0.42 0.00 0.00 0.00 175.76 176.53 2dgw s ILE 322 N 1.35 3.68 -0.22 0.00 1.01 -1.26 -1.65 121.20 124.11 2dgw s ILE 322 Ca -0.08 -1.26 -0.06 0.00 0.00 0.00 0.00 60.65 59.25 2dgw s ILE 322 Cb -0.06 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2dgw s ILE 322 CO -0.14 -0.24 0.02 -0.13 0.00 0.00 0.00 174.94 174.45 2dgw s ARG 323 N 1.37 3.59 -0.24 2.79 1.81 0.34 -4.93 118.95 123.67 2dgw s ARG 323 Ca -0.01 -0.52 -0.20 0.00 -1.72 0.00 0.00 55.73 53.28 2dgw s ARG 323 Cb -0.20 -3.17 -0.02 0.00 -0.45 0.00 0.00 34.95 31.11 2dgw s ARG 323 CO 0.02 -0.11 0.62 0.42 -0.68 0.00 0.00 175.30 175.57 2dgw s ILE 324 N 1.34 4.99 -0.79 1.52 1.01 -1.26 -0.74 121.20 127.28 2dgw s ILE 324 Ca 0.04 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 2dgw s ILE 324 Cb -0.15 -3.93 -0.16 0.00 0.01 0.00 0.00 42.46 38.23 2dgw s ILE 324 CO 0.01 0.04 2.57 0.52 0.00 0.00 0.00 174.94 178.09 2dgw n VAL 325 N 5.11 -0.03 -3.47 2.92 0.31 -1.20 -4.88 118.33 117.08 2dgw n VAL 325 Ca -0.01 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.64 2dgw n VAL 325 Cb 0.49 -1.37 -0.08 0.00 -0.91 0.00 0.00 33.84 31.97 2dgw n VAL 325 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2dgw s ARG 326 N 8.60 4.11 1.12 5.55 0.52 -1.26 -1.93 118.95 135.65 2dgw s ARG 326 Ca 1.21 0.02 -0.16 0.00 -0.52 0.00 0.00 55.73 56.28 2dgw s ARG 326 Cb -0.86 -3.56 0.22 0.00 0.52 0.00 0.00 34.95 31.27 2dgw s ARG 326 CO 0.41 -0.06 0.47 -1.71 0.02 0.00 0.00 175.30 174.43 2dgw n ASN 327 N 4.60 -3.24 0.02 0.23 5.15 -1.04 -4.80 115.26 116.16 2dgw n ASN 327 Ca -0.10 -0.49 -0.12 0.00 -0.60 0.00 0.00 54.58 53.27 2dgw n ASN 327 Cb 0.51 -0.84 -0.05 0.00 -0.53 0.00 0.00 39.78 38.87 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgw h ALA 328 N -2.91 -0.52 0.22 5.20 0.00 -1.98 -3.25 119.26 116.02 2dgw h ALA 328 Ca -0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2dgw h ALA 328 Cb 0.92 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2dgw h ALA 328 CO 0.18 -0.88 -0.11 0.45 0.00 0.00 0.00 179.25 178.90 2dgw h HIS 329 N -0.47 -0.28 0.00 0.00 3.86 -2.05 -3.49 115.15 112.73 2dgw h HIS 329 Ca 0.08 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2dgw h HIS 329 Cb 0.60 0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2dgw h HIS 329 CO -0.44 -0.17 0.00 0.41 0.86 0.00 0.00 177.93 178.59 2dgw n GLY 330 N 0.86 0.23 3.34 2.45 0.00 -1.23 -5.16 105.19 105.68 2dgw n GLY 330 Ca -0.04 0.58 0.02 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 -0.40 -0.68 1.61 3.84 -1.26 -4.87 114.94 113.18 2dgw s ASN 331 Ca 0.00 0.55 -0.26 0.00 0.21 0.00 0.00 52.86 53.36 2dgw s ASN 331 Cb 0.00 1.45 -0.13 0.00 -0.55 0.00 0.00 41.25 42.02 2dgw s ASN 331 CO 0.00 -0.08 2.47 0.29 -2.79 0.00 0.00 177.10 176.99 2dgw n LYS 332 N 4.79 0.68 -1.11 0.43 5.02 -1.26 -2.50 118.16 124.21 2dgw n LYS 332 Ca -0.08 -0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 55.84 2dgw n LYS 332 Cb 0.54 -2.92 -0.10 0.00 -0.02 0.00 0.00 35.03 32.53 2dgw n LYS 332 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dgw n THR 333 N 7.87 3.52 0.00 -0.18 -2.24 -0.81 -4.85 114.28 117.59 2dgw n THR 333 Ca 0.47 -1.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2dgw n THR 333 Cb 0.39 -2.27 0.00 0.00 -2.10 0.00 0.00 70.33 66.36 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 3.01 0.13 2.38 3.38 0.00 -1.26 -4.82 105.19 108.01 2dgw n GLY 334 Ca 0.58 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.89 2dgw n GLY 334 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dgw n TYR 335 N 0.00 -1.80 -3.83 1.61 4.02 -1.26 -4.57 117.16 111.33 2dgw n TYR 335 Ca 0.00 0.40 -0.12 0.00 -0.01 0.00 0.00 57.90 58.17 2dgw n TYR 335 Cb 0.00 -1.26 -0.10 0.00 -0.02 0.00 0.00 39.34 37.96 2dgw n TYR 335 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2dgw s ILE 336 N -1.33 0.06 -0.11 -0.72 1.01 0.79 -3.24 121.20 117.65 2dgw s ILE 336 Ca 0.42 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2dgw s ILE 336 Cb -0.42 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2dgw s ILE 336 CO 0.47 -0.26 -0.23 -0.36 0.00 0.00 0.00 174.94 174.55 2dgw s PHE 337 N -1.01 2.60 -0.03 3.97 0.08 0.08 -0.97 117.98 122.70 2dgw s PHE 337 Ca -0.11 -1.13 0.04 0.00 0.12 0.00 0.00 56.93 55.84 2dgw s PHE 337 Cb -0.06 -1.74 -0.00 0.00 -0.57 0.00 0.00 43.02 40.65 2dgw s PHE 337 CO 0.02 -0.48 -0.13 0.08 -0.10 0.00 0.00 175.22 174.61 2dgw s VAL 338 N 0.49 1.09 0.20 -0.44 1.01 -0.44 -0.51 120.40 121.80 2dgw s VAL 338 Ca -0.15 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.37 2dgw s VAL 338 Cb -0.17 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2dgw s VAL 338 CO 0.06 0.32 -0.07 -1.81 0.00 0.00 0.00 175.10 173.60 2dgw s ASP 339 N -0.00 4.37 0.23 3.32 1.11 -0.66 -1.21 116.67 123.82 2dgw s ASP 339 Ca -0.01 -0.57 0.03 0.00 0.18 0.00 0.00 52.55 52.18 2dgw s ASP 339 Cb -0.09 -0.78 -0.05 0.00 1.07 0.00 0.00 42.92 43.07 2dgw s ASP 339 CO 0.01 0.08 0.02 -0.36 1.18 0.00 0.00 175.17 176.10 2dgw s PHE 340 N -1.82 1.52 -0.15 4.23 0.40 -1.20 -0.36 117.98 120.61 2dgw s PHE 340 Ca 0.26 -0.98 -0.10 0.00 -0.60 0.00 0.00 56.93 55.51 2dgw s PHE 340 Cb -0.08 -0.89 -0.06 0.00 0.51 0.00 0.00 43.02 42.50 2dgw s PHE 340 CO 0.16 -0.11 -0.07 0.66 0.70 0.00 0.00 175.22 176.57 2dgw h SER 341 N 2.47 0.00 -3.54 1.36 4.64 -1.89 -3.44 113.55 113.15 2dgw h SER 341 Ca -0.38 -0.11 -0.49 0.00 -0.47 0.00 0.00 61.79 60.34 2dgw h SER 341 Cb 1.22 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.34 2dgw h SER 341 CO 0.64 0.85 0.09 0.20 -0.87 0.00 0.00 176.83 177.74 2dgw s ASN 342 N -5.90 6.30 0.35 4.97 0.01 -1.26 -4.99 114.94 114.42 2dgw s ASN 342 Ca -0.15 0.93 0.19 0.00 -0.71 0.00 0.00 52.86 53.11 2dgw s ASN 342 Cb 0.02 -2.24 0.31 0.00 0.41 0.00 0.00 41.25 39.75 2dgw s ASN 342 CO 0.26 -0.53 1.56 1.05 -1.51 0.00 0.00 177.10 177.94 2dgw h GLU 343 N 0.43 0.00 -0.04 -0.60 4.11 -1.97 -3.30 114.58 113.21 2dgw h GLU 343 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2dgw h GLU 343 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2dgw h GLU 343 CO 0.62 0.32 -0.01 0.93 0.07 0.00 0.00 179.01 180.94 2dgw h GLU 344 N 0.00 0.08 -0.56 1.06 5.08 -1.99 -2.36 114.58 115.90 2dgw h GLU 344 Ca -0.00 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2dgw h GLU 344 Cb 1.16 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 2dgw h GLU 344 CO 0.04 0.44 -0.15 0.93 -1.00 0.00 0.00 179.01 179.26 2dgw h GLU 345 N -0.29 -0.02 0.59 2.33 5.08 -1.98 0.12 114.58 120.41 2dgw h GLU 345 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2dgw h GLU 345 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2dgw h GLU 345 CO 0.00 -0.01 -0.28 0.28 -1.00 0.00 0.00 179.01 178.00 2dgw h VAL 346 N -0.02 0.41 -0.90 3.13 2.07 -1.66 0.15 116.25 119.43 2dgw h VAL 346 Ca 0.27 -0.06 0.23 0.00 0.82 0.00 0.00 66.70 67.96 2dgw h VAL 346 Cb 0.42 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2dgw h VAL 346 CO -0.58 0.01 0.62 0.11 0.02 0.00 0.00 177.57 177.75 2dgw h LYS 347 N -0.83 0.20 0.00 1.57 1.57 -0.84 0.49 116.57 118.73 2dgw h LYS 347 Ca -0.08 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2dgw h LYS 347 Cb 0.62 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2dgw h LYS 347 CO 0.13 0.13 -0.69 1.96 -0.57 0.00 0.00 179.45 180.41 2dgw h GLN 348 N 0.20 0.00 0.00 3.15 1.08 -0.35 -3.27 115.11 115.92 2dgw h GLN 348 Ca 0.45 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.62 2dgw h GLN 348 Cb 1.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2dgw h GLN 348 CO -0.10 0.34 -0.16 0.00 -0.95 0.00 0.00 178.83 177.96 2dgw h ALA 349 N 1.60 1.37 0.00 3.87 0.00 0.29 -1.25 119.26 125.13 2dgw h ALA 349 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dgw h ALA 349 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dgw h ALA 349 CO 0.05 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.77 2dgw n LEU 350 N -3.81 0.00 0.09 0.00 4.77 -1.08 -2.96 117.00 114.01 2dgw n LEU 350 Ca -0.02 0.39 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 2dgw n LEU 350 Cb 0.26 -0.39 0.09 0.00 -2.33 0.00 0.00 43.42 41.05 2dgw n LEU 350 CO 0.32 -0.09 0.42 0.11 -1.33 0.00 0.00 177.39 176.82 2dgw h LYS 351 N 0.00 0.22 -4.45 3.23 1.79 -1.41 -3.36 116.57 112.59 2dgw h LYS 351 Ca 0.00 -0.17 -0.70 0.00 -2.18 0.00 0.00 60.65 57.60 2dgw h LYS 351 Cb 0.30 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.94 2dgw h LYS 351 CO 0.00 0.80 2.89 0.00 -1.08 0.00 0.00 179.45 182.07 2dgw s ASN 353 N 3.50 3.60 -1.23 0.00 2.20 -1.26 -4.70 114.94 117.05 2dgw s ASN 353 Ca 0.49 -1.51 0.00 0.00 -0.94 0.00 0.00 52.86 50.90 2dgw s ASN 353 Cb 0.12 0.10 0.00 0.00 -2.00 0.00 0.00 41.25 39.47 2dgw s ASN 353 CO -0.04 -0.68 0.00 0.54 -2.94 0.00 0.00 177.10 173.97 2dgw n ARG 354 N -1.02 -2.00 -4.50 3.55 1.74 -1.26 -4.94 116.66 108.23 2dgw n ARG 354 Ca -0.10 0.70 -0.29 0.00 -0.77 0.00 0.00 57.85 57.39 2dgw n ARG 354 Cb 0.67 -5.25 -0.08 0.00 -1.02 0.00 0.00 32.46 26.78 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2dgw s GLU 355 N -4.74 2.14 -0.09 5.56 4.04 -1.26 -5.05 118.70 119.30 2dgw s GLU 355 Ca 0.00 -2.17 0.03 0.00 0.04 0.00 0.00 54.97 52.86 2dgw s GLU 355 Cb 0.00 -1.71 0.01 0.00 0.02 0.00 0.00 34.13 32.45 2dgw s GLU 355 CO 0.00 -0.26 -0.17 0.71 -1.84 0.00 0.00 175.26 173.71 2dgw s TYR 356 N -2.77 1.99 -0.05 4.83 1.51 -1.26 -3.05 117.35 118.54 2dgw s TYR 356 Ca 0.24 -0.85 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 2dgw s TYR 356 Cb 0.04 -1.40 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2dgw s TYR 356 CO 0.13 -0.40 -0.10 0.00 -1.11 0.00 0.00 175.55 174.07 2dgw s MET 357 N 0.70 1.35 0.00 -0.62 0.23 -1.17 -4.81 119.30 114.98 2dgw s MET 357 Ca -0.13 -0.32 0.00 0.00 -1.03 0.00 0.00 55.69 54.22 2dgw s MET 357 Cb -0.16 -1.17 0.00 0.00 -1.53 0.00 0.00 34.83 31.97 2dgw s MET 357 CO 0.03 0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.45 2dgw n GLY 358 N 3.78 1.40 0.00 3.16 0.00 -1.26 -3.58 105.19 108.69 2dgw n GLY 358 Ca -0.23 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 3.53 -0.02 0.00 -1.26 -4.96 105.19 102.48 2dgw n GLY 359 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 1.01 0.46 1.61 0.52 -1.23 -4.95 118.95 116.37 2dgw s ARG 360 Ca 0.00 -0.41 -0.24 0.00 -0.52 0.00 0.00 55.73 54.56 2dgw s ARG 360 Cb 0.00 0.44 -0.07 0.00 0.52 0.00 0.00 34.95 35.84 2dgw s ARG 360 CO 0.00 -0.45 1.33 1.52 0.02 0.00 0.00 175.30 177.72 2dgw s TYR 361 N -3.32 2.59 -0.03 -0.53 1.13 -1.26 -3.05 117.35 112.89 2dgw s TYR 361 Ca 0.05 1.38 0.03 0.00 -1.41 0.00 0.00 57.07 57.12 2dgw s TYR 361 Cb -0.01 -3.72 0.00 0.00 -1.10 0.00 0.00 41.96 37.13 2dgw s TYR 361 CO -0.08 -2.43 -0.11 0.42 -2.51 0.00 0.00 175.55 170.85 2dgw s ILE 362 N -1.30 0.94 -0.21 -3.49 -1.09 -1.17 -4.18 121.20 110.70 2dgw s ILE 362 Ca 0.63 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2dgw s ILE 362 Cb -0.39 -0.83 0.05 0.00 -1.58 0.00 0.00 42.46 39.71 2dgw s ILE 362 CO 0.48 0.29 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.80 2dgw s GLU 363 N 0.22 1.67 -0.19 2.79 2.02 -1.14 -4.17 118.70 119.90 2dgw s GLU 363 Ca -0.04 -0.81 -0.21 0.00 0.02 0.00 0.00 54.97 53.92 2dgw s GLU 363 Cb -0.10 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2dgw s GLU 363 CO 0.01 -0.51 0.65 0.08 0.02 0.00 0.00 175.26 175.51 2dgw s VAL 364 N 1.47 5.01 0.02 2.63 1.01 -1.26 -3.63 120.40 125.64 2dgw s VAL 364 Ca -0.03 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.27 2dgw s VAL 364 Cb -0.17 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2dgw s VAL 364 CO -0.07 0.12 -0.24 -0.36 0.00 0.00 0.00 175.10 174.54 2dgw s PHE 365 N 1.84 2.14 -0.09 5.22 0.08 -0.88 -4.96 117.98 121.33 2dgw s PHE 365 Ca 0.30 -0.40 -0.25 0.00 0.12 0.00 0.00 56.93 56.70 2dgw s PHE 365 Cb -0.16 -1.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 2dgw s PHE 365 CO 0.11 0.05 0.78 0.50 -0.10 0.00 0.00 175.22 176.57 2dgw s ARG 366 N -0.96 4.41 -0.86 0.44 3.52 -1.26 -1.58 118.95 122.66 2dgw s ARG 366 Ca 0.10 1.00 -0.00 0.00 -0.13 0.00 0.00 55.73 56.70 2dgw s ARG 366 Cb -0.09 -3.49 0.22 0.00 -1.56 0.00 0.00 34.95 30.02 2dgw s ARG 366 CO 0.01 -0.08 0.75 0.39 -0.81 0.00 0.00 175.30 175.57 2dgw n GLU 367 N 4.25 2.54 0.25 5.12 -0.58 0.43 -4.86 120.64 127.80 2dgw n GLU 367 Ca 0.02 -4.50 0.14 0.00 -0.42 0.00 0.00 57.16 52.40 2dgw n GLU 367 Cb 0.50 -2.38 0.55 0.00 -0.57 0.00 0.00 31.44 29.54 2dgw n GLU 367 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2dgw h LYS 368 N 5.75 0.00 -0.61 3.49 5.09 -1.80 -3.08 116.57 125.41 2dgw h LYS 368 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.88 2dgw h LYS 368 Cb 0.78 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.09 2dgw h LYS 368 CO 0.85 0.10 0.29 0.77 -2.09 0.00 0.00 179.45 179.36 2dgw h SER 369 N 0.00 0.80 0.00 7.07 0.02 -1.89 -3.20 113.55 116.35 2dgw h SER 369 Ca -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2dgw h SER 369 Cb 0.64 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2dgw h SER 369 CO 0.01 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.02 2dgw n GLY 370 N -0.94 -0.79 3.16 -3.77 0.00 -1.17 -4.73 105.19 96.95 2dgw n GLY 370 Ca 0.04 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 -2.94 -0.02 1.61 -0.04 -1.26 -5.05 135.00 127.30 2dgw n PRO 371 Ca 0.00 -1.58 -0.05 0.00 -0.04 0.00 0.00 63.50 61.83 2dgw n PRO 371 Cb 0.00 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 2dgw n PRO 371 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgw n SER 372 N -4.69 0.70 -3.48 3.54 7.64 -1.26 -5.05 113.62 111.01 2dgw n SER 372 Ca 0.14 0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.78 2dgw n SER 372 Cb 0.53 -0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2dgw n SER 372 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dgw n SER 373 N -3.41 -2.07 0.00 6.43 3.41 -1.26 -5.27 113.62 111.46 2dgw n SER 373 Ca -0.10 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2dgw n SER 373 Cb 0.45 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2dgw n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49