#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 0.05 -3.74 1.61 2.88 -1.26 -5.01 113.62 108.15 2dgw n SER 285 Ca 0.00 0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.30 2dgw n SER 285 Cb 0.00 0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 2dgw n SER 285 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dgw n SER 286 N -2.83 -0.86 0.00 -3.46 3.41 -1.26 -4.69 113.62 103.93 2dgw n SER 286 Ca 0.00 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2dgw n SER 286 Cb 0.18 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 2dgw n SER 286 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgw n GLY 287 N -1.20 1.67 3.65 5.00 0.00 -1.26 -5.06 105.19 107.99 2dgw n GLY 287 Ca 0.01 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2dgw n GLY 287 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgw n SER 288 N 0.00 3.84 -4.75 1.61 2.88 -1.26 -4.93 113.62 111.00 2dgw n SER 288 Ca 0.00 0.75 -0.36 0.00 -1.33 0.00 0.00 58.87 57.93 2dgw n SER 288 Cb 0.00 -1.51 0.04 0.00 -0.75 0.00 0.00 64.21 61.99 2dgw n SER 288 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dgw s SER 289 N 5.32 5.17 0.00 -3.46 1.04 -1.26 -4.82 113.70 115.69 2dgw s SER 289 Ca 0.93 2.43 0.00 0.00 0.48 0.00 0.00 55.95 59.79 2dgw s SER 289 Cb -0.46 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.06 2dgw s SER 289 CO 0.42 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2dgw n GLY 290 N 0.56 0.40 2.92 7.32 0.00 -1.26 -5.06 105.19 110.08 2dgw n GLY 290 Ca 0.13 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2dgw n GLY 290 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dgw n THR 291 N 0.73 -6.00 -3.74 2.61 -1.04 -1.26 -5.00 114.28 100.59 2dgw n THR 291 Ca 0.00 -0.70 -0.38 0.00 -2.04 0.00 0.00 64.05 60.93 2dgw n THR 291 Cb 0.00 -5.08 -0.12 0.00 -1.82 0.00 0.00 70.33 63.31 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 -3.30 3.91 -0.04 12.58 -4.23 -1.26 -5.08 115.64 118.22 2dgw s THR 292 Ca 0.16 -1.01 0.06 0.00 -1.18 0.00 0.00 61.69 59.72 2dgw s THR 292 Cb -0.02 -3.17 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 2dgw s THR 292 CO 0.59 -0.13 -0.22 0.00 -0.54 0.00 0.00 174.62 174.32 2dgw s HIS 294 N -0.26 2.50 0.00 0.00 0.09 -1.26 -4.81 115.29 111.55 2dgw s HIS 294 Ca 0.01 -1.52 -0.01 0.00 -0.00 0.00 0.00 55.06 53.55 2dgw s HIS 294 Cb -0.11 -1.74 -0.00 0.00 -0.00 0.00 0.00 32.58 30.73 2dgw s HIS 294 CO 0.02 -0.75 0.01 0.99 -0.00 0.00 0.00 174.74 175.01 2dgw s THR 295 N 1.38 0.04 0.08 1.30 2.01 -1.24 -4.16 115.64 115.04 2dgw s THR 295 Ca 0.03 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 61.81 2dgw s THR 295 Cb -0.14 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 2dgw s THR 295 CO -0.11 -0.17 -0.20 0.68 -0.69 0.00 0.00 174.62 174.14 2dgw s VAL 296 N -0.49 2.70 -0.03 3.82 -7.23 -0.76 0.24 120.40 118.63 2dgw s VAL 296 Ca -0.05 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 2dgw s VAL 296 Cb -0.03 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 2dgw s VAL 296 CO -0.00 0.21 -0.18 -0.75 -0.31 0.00 0.00 175.10 174.06 2dgw s LYS 297 N -1.80 1.72 -0.19 4.82 2.20 -0.41 -1.37 119.74 124.71 2dgw s LYS 297 Ca 0.16 -0.66 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2dgw s LYS 297 Cb -0.10 -1.56 0.03 0.00 -1.51 0.00 0.00 37.83 34.68 2dgw s LYS 297 CO 0.07 0.32 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.70 2dgw s LEU 298 N -0.19 2.26 0.20 5.43 1.02 -0.11 -2.04 118.68 125.26 2dgw s LEU 298 Ca 0.01 -0.74 0.10 0.00 0.02 0.00 0.00 54.13 53.51 2dgw s LEU 298 Cb -0.10 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 2dgw s LEU 298 CO 0.01 -0.04 -0.12 0.00 0.02 0.00 0.00 176.35 176.22 2dgw s ARG 299 N 1.30 1.96 0.00 1.70 1.70 -1.22 -0.05 118.95 124.34 2dgw s ARG 299 Ca 0.03 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 53.91 2dgw s ARG 299 Cb -0.14 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.17 2dgw s ARG 299 CO -0.11 0.41 0.00 0.41 -1.08 0.00 0.00 175.30 174.93 2dgw n GLY 300 N -0.10 0.96 3.85 3.88 0.00 -1.26 -2.79 105.19 109.73 2dgw n GLY 300 Ca -0.10 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.43 3.80 1.16 4.61 0.00 -1.26 -3.95 121.76 123.69 2dgw s ALA 301 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 50.92 2dgw s ALA 301 Cb 0.00 -1.70 0.27 0.00 0.00 0.00 0.00 23.12 21.68 2dgw s ALA 301 CO 0.00 0.76 1.11 -1.25 0.00 0.00 0.00 175.76 176.37 2dgw s PRO 302 N -2.12 -0.88 0.13 0.00 0.04 -1.26 -4.13 135.00 126.77 2dgw s PRO 302 Ca 0.29 0.06 0.09 0.00 0.04 0.00 0.00 61.00 61.47 2dgw s PRO 302 Cb -0.12 -1.63 -0.17 0.00 0.04 0.00 0.00 34.50 32.62 2dgw s PRO 302 CO 0.21 -3.51 1.25 0.35 0.04 0.00 0.00 177.00 175.33 2dgw h PHE 303 N -2.44 0.00 -0.34 0.56 3.57 -1.99 -3.28 116.94 113.02 2dgw h PHE 303 Ca -0.47 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 60.82 2dgw h PHE 303 Cb 1.30 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.94 2dgw h PHE 303 CO -1.57 0.93 0.27 0.09 -2.23 0.00 0.00 178.31 175.79 2dgw n ASN 304 N -3.30 4.84 -4.89 0.41 4.13 -1.26 -4.89 115.26 110.29 2dgw n ASN 304 Ca -0.01 -2.73 -0.34 0.00 1.68 0.00 0.00 54.58 53.17 2dgw n ASN 304 Cb 0.92 -0.87 -0.05 0.00 -1.54 0.00 0.00 39.78 38.24 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2dgw s VAL 305 N -1.42 5.35 0.13 2.41 0.11 -1.24 -5.06 120.40 120.68 2dgw s VAL 305 Ca 0.21 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 2dgw s VAL 305 Cb 0.17 -3.55 -0.03 0.00 -1.53 0.00 0.00 36.38 31.44 2dgw s VAL 305 CO 0.02 0.35 0.09 0.42 -3.33 0.00 0.00 175.10 172.65 2dgw s THR 306 N -1.30 0.10 0.45 5.04 -4.23 -1.26 -5.02 115.64 109.41 2dgw s THR 306 Ca 0.27 -1.81 0.29 0.00 -1.18 0.00 0.00 61.69 59.26 2dgw s THR 306 Cb -0.13 -1.97 0.48 0.00 1.34 0.00 0.00 72.50 72.22 2dgw s THR 306 CO 0.17 -0.47 1.69 -0.33 -0.54 0.00 0.00 174.62 175.14 2dgw h GLU 307 N 2.83 0.16 -0.38 3.99 5.08 -1.99 0.39 114.58 124.66 2dgw h GLU 307 Ca -0.34 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2dgw h GLU 307 Cb 1.20 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2dgw h GLU 307 CO 0.58 0.11 0.17 -0.22 -1.00 0.00 0.00 179.01 178.64 2dgw h LYS 308 N 0.17 0.35 0.95 2.33 3.64 -1.99 -0.84 116.57 121.17 2dgw h LYS 308 Ca 0.73 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 60.04 2dgw h LYS 308 Cb 2.28 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 34.03 2dgw h LYS 308 CO -0.30 0.23 -0.46 -0.91 -2.27 0.00 0.00 179.45 175.74 2dgw h ASN 309 N 0.36 -1.08 -0.94 4.20 4.21 -0.62 -1.57 115.58 120.14 2dgw h ASN 309 Ca 0.16 0.04 0.22 0.00 1.21 0.00 0.00 56.30 57.93 2dgw h ASN 309 Cb 0.09 0.28 -0.12 0.00 -1.12 0.00 0.00 38.32 37.45 2dgw h ASN 309 CO -0.13 -0.77 0.49 0.58 -1.29 0.00 0.00 177.43 176.31 2dgw h VAL 310 N -1.29 0.54 -0.46 2.81 2.07 -1.42 0.12 116.25 118.63 2dgw h VAL 310 Ca -0.13 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2dgw h VAL 310 Cb 0.98 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2dgw h VAL 310 CO 0.21 0.09 0.23 0.24 0.02 0.00 0.00 177.57 178.37 2dgw h MET 311 N 0.52 0.65 0.00 1.57 2.86 -0.93 -0.85 114.93 118.76 2dgw h MET 311 Ca 0.58 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 58.08 2dgw h MET 311 Cb 1.06 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2dgw h MET 311 CO -0.48 0.54 -0.26 0.93 1.06 0.00 0.00 176.91 178.70 2dgw h GLU 312 N 0.60 0.00 -0.03 1.72 5.08 0.16 0.27 114.58 122.37 2dgw h GLU 312 Ca 0.16 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.28 2dgw h GLU 312 Cb 0.09 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.36 2dgw h GLU 312 CO -0.02 0.26 -0.90 0.35 -1.00 0.00 0.00 179.01 177.71 2dgw h PHE 313 N 0.00 0.97 0.00 4.33 3.04 -0.32 -3.26 116.94 121.69 2dgw h PHE 313 Ca -0.00 -0.50 -0.11 0.00 3.98 0.00 0.00 57.97 61.33 2dgw h PHE 313 Cb 0.62 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 2dgw h PHE 313 CO 0.00 1.33 -0.75 -0.07 -2.02 0.00 0.00 178.31 176.80 2dgw h LEU 314 N 0.33 0.00 -9.28 0.59 3.38 -0.99 -3.47 115.31 105.86 2dgw h LEU 314 Ca -0.10 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.31 2dgw h LEU 314 Cb 1.55 0.00 0.21 0.00 0.09 0.00 0.00 40.66 42.52 2dgw h LEU 314 CO 0.18 0.49 -1.19 0.00 0.09 0.00 0.00 178.44 178.01 2dgw n ALA 315 N -2.27 -3.68 0.30 1.53 0.00 0.93 -2.66 120.51 114.66 2dgw n ALA 315 Ca -0.01 -0.45 0.17 0.00 0.00 0.00 0.00 53.44 53.14 2dgw n ALA 315 Cb 0.75 -1.46 0.67 0.00 0.00 0.00 0.00 19.45 19.41 2dgw n ALA 315 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dgw h PRO 316 N -0.77 0.00 -5.70 0.00 0.13 -1.89 -3.49 132.00 120.27 2dgw h PRO 316 Ca -0.44 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.04 2dgw h PRO 316 Cb 1.34 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.56 2dgw h PRO 316 CO 0.33 0.00 -0.41 1.28 -0.23 0.00 0.00 178.00 178.96 2dgw n LEU 317 N -2.95 -1.00 -4.06 1.56 4.77 -1.09 -4.93 117.00 109.30 2dgw n LEU 317 Ca 0.01 1.08 -0.32 0.00 -0.03 0.00 0.00 56.01 56.75 2dgw n LEU 317 Cb 0.28 -0.90 -0.15 0.00 -2.33 0.00 0.00 43.42 40.33 2dgw n LEU 317 CO 0.26 -2.68 -0.42 -0.75 -1.33 0.00 0.00 177.39 172.47 2dgw s LYS 318 N -0.80 2.07 0.13 3.23 2.47 -1.26 -4.84 119.74 120.74 2dgw s LYS 318 Ca 0.65 -1.48 -0.02 0.00 -1.56 0.00 0.00 55.97 53.56 2dgw s LYS 318 Cb -0.94 -2.99 0.03 0.00 -1.46 0.00 0.00 37.83 32.48 2dgw s LYS 318 CO 0.53 -0.67 0.11 -0.35 0.16 0.00 0.00 175.35 175.14 2dgw n PRO 319 N 4.40 -1.24 -0.09 4.03 -0.04 -1.26 -4.65 135.00 136.15 2dgw n PRO 319 Ca -0.10 -0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.05 2dgw n PRO 319 Cb 0.42 -0.17 -0.08 0.00 -0.04 0.00 0.00 33.50 33.63 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 -2.76 1.00 -3.67 0.52 0.31 0.02 -4.78 118.33 108.97 2dgw n VAL 320 Ca 0.02 -0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 63.90 2dgw n VAL 320 Cb 0.06 -1.22 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.35 -1.40 -0.54 3.52 0.00 -1.24 -5.02 121.76 114.73 2dgw s ALA 321 Ca -0.24 1.91 -0.15 0.00 0.00 0.00 0.00 51.96 53.48 2dgw s ALA 321 Cb 0.07 -1.15 0.13 0.00 0.00 0.00 0.00 23.12 22.17 2dgw s ALA 321 CO 0.39 -0.32 0.48 0.42 0.00 0.00 0.00 175.76 176.73 2dgw s ILE 322 N 1.53 5.08 -0.51 0.00 1.01 -1.26 -1.50 121.20 125.55 2dgw s ILE 322 Ca -0.10 -1.56 -0.16 0.00 0.00 0.00 0.00 60.65 58.83 2dgw s ILE 322 Cb -0.07 -4.26 0.09 0.00 0.01 0.00 0.00 42.46 38.22 2dgw s ILE 322 CO -0.16 -0.86 0.48 -0.13 0.00 0.00 0.00 174.94 174.27 2dgw s ARG 323 N 1.54 3.01 0.10 2.79 1.81 0.25 -4.98 118.95 123.47 2dgw s ARG 323 Ca 0.04 -1.38 -0.29 0.00 -1.72 0.00 0.00 55.73 52.38 2dgw s ARG 323 Cb -0.29 -4.18 -0.06 0.00 -0.45 0.00 0.00 34.95 29.97 2dgw s ARG 323 CO 0.02 -1.18 0.92 0.42 -0.68 0.00 0.00 175.30 174.80 2dgw s ILE 324 N 1.86 4.53 -1.11 1.52 1.01 -1.26 -0.05 121.20 127.69 2dgw s ILE 324 Ca 0.06 1.98 -0.25 0.00 0.00 0.00 0.00 60.65 62.44 2dgw s ILE 324 Cb -0.25 -4.28 -0.16 0.00 0.01 0.00 0.00 42.46 37.78 2dgw s ILE 324 CO 0.06 0.34 2.05 -0.69 0.00 0.00 0.00 174.94 176.70 2dgw s VAL 325 N -0.07 3.25 0.10 2.92 1.01 -1.16 -4.88 120.40 121.57 2dgw s VAL 325 Ca 0.45 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 2dgw s VAL 325 Cb -0.23 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 2dgw s VAL 325 CO 0.28 -0.46 0.64 0.00 0.00 0.00 0.00 175.10 175.56 2dgw s ARG 326 N 7.63 4.32 1.26 2.72 1.70 -1.26 -2.49 118.95 132.82 2dgw s ARG 326 Ca 0.76 0.87 -0.20 0.00 -0.47 0.00 0.00 55.73 56.69 2dgw s ARG 326 Cb -0.04 -3.25 0.31 0.00 -0.57 0.00 0.00 34.95 31.40 2dgw s ARG 326 CO 0.15 0.61 0.70 0.09 -1.08 0.00 0.00 175.30 175.77 2dgw n ASN 327 N 1.73 -3.76 -0.01 -2.89 5.03 -0.10 -4.70 115.26 110.56 2dgw n ASN 327 Ca -0.09 -0.71 -0.10 0.00 0.87 0.00 0.00 54.58 54.56 2dgw n ASN 327 Cb 0.50 -0.87 -0.03 0.00 -1.02 0.00 0.00 39.78 38.36 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dgw h ALA 328 N -3.33 -0.27 0.35 5.41 0.00 -1.97 -2.94 119.26 116.51 2dgw h ALA 328 Ca -0.32 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2dgw h ALA 328 Cb 1.07 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2dgw h ALA 328 CO 0.19 -0.74 -0.17 0.45 0.00 0.00 0.00 179.25 178.99 2dgw h HIS 329 N -0.34 -0.43 0.00 0.00 3.86 -2.05 -3.47 115.15 112.72 2dgw h HIS 329 Ca 0.11 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2dgw h HIS 329 Cb 0.50 0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2dgw h HIS 329 CO -0.38 -0.13 0.00 0.41 0.86 0.00 0.00 177.93 178.69 2dgw n GLY 330 N -0.58 -0.49 2.91 2.45 0.00 -1.11 -5.17 105.19 103.21 2dgw n GLY 330 Ca -0.10 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2dgw n GLY 330 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgw s ASN 331 N 0.00 1.03 0.23 1.61 -0.87 -1.26 -4.83 114.94 110.85 2dgw s ASN 331 Ca 0.00 -0.15 -0.32 0.00 -1.57 0.00 0.00 52.86 50.83 2dgw s ASN 331 Cb 0.00 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.25 40.62 2dgw s ASN 331 CO 0.00 -0.04 1.69 0.29 -2.57 0.00 0.00 177.10 176.46 2dgw n LYS 332 N 4.02 2.75 -3.54 -0.60 5.02 -1.26 -0.92 118.16 123.63 2dgw n LYS 332 Ca -0.25 0.99 -0.27 0.00 -2.02 0.00 0.00 58.31 56.76 2dgw n LYS 332 Cb 0.51 -2.82 -0.09 0.00 -0.02 0.00 0.00 35.03 32.60 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 3.47 1.16 0.00 -0.18 -2.24 -1.04 -4.92 114.28 110.53 2dgw n THR 333 Ca 0.14 -4.67 0.00 0.00 -2.27 0.00 0.00 64.05 57.25 2dgw n THR 333 Cb 0.35 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 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 1.58 0.37 2.42 3.38 0.00 -1.26 -4.70 105.19 106.97 2dgw n GLY 334 Ca 0.25 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.40 -3.82 1.61 4.01 -1.24 -4.43 117.16 112.90 2dgw n TYR 335 Ca 0.00 0.68 -0.12 0.00 -0.16 0.00 0.00 57.90 58.30 2dgw n TYR 335 Cb 0.00 -1.39 -0.11 0.00 -0.31 0.00 0.00 39.34 37.53 2dgw n TYR 335 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2dgw s ILE 336 N -0.73 0.03 -0.20 -0.72 1.01 0.93 -2.99 121.20 118.52 2dgw s ILE 336 Ca 0.45 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2dgw s ILE 336 Cb -0.65 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2dgw s ILE 336 CO 0.40 -0.12 -0.04 -0.36 0.00 0.00 0.00 174.94 174.82 2dgw s PHE 337 N -0.41 2.98 -0.10 3.97 0.08 0.92 -0.93 117.98 124.49 2dgw s PHE 337 Ca -0.05 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.34 2dgw s PHE 337 Cb -0.03 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2dgw s PHE 337 CO 0.01 -0.36 -0.15 0.08 -0.10 0.00 0.00 175.22 174.70 2dgw s VAL 338 N 1.10 1.42 0.25 -0.44 1.01 -0.47 0.86 120.40 124.14 2dgw s VAL 338 Ca 0.02 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2dgw s VAL 338 Cb -0.15 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2dgw s VAL 338 CO 0.00 0.42 0.33 -1.81 0.00 0.00 0.00 175.10 174.05 2dgw s ASP 339 N 0.90 6.10 0.20 3.32 1.01 -0.56 -1.83 116.67 125.80 2dgw s ASP 339 Ca -0.09 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.16 2dgw s ASP 339 Cb -0.15 -1.69 -0.05 0.00 1.01 0.00 0.00 42.92 42.04 2dgw s ASP 339 CO 0.00 -0.10 0.03 -0.36 0.21 0.00 0.00 175.17 174.94 2dgw s PHE 340 N -2.04 1.30 -0.16 4.23 0.40 -1.26 -0.80 117.98 119.66 2dgw s PHE 340 Ca 0.35 -1.06 -0.15 0.00 -0.60 0.00 0.00 56.93 55.47 2dgw s PHE 340 Cb -0.09 -0.75 -0.11 0.00 0.51 0.00 0.00 43.02 42.59 2dgw s PHE 340 CO 0.28 -0.24 0.08 1.03 0.70 0.00 0.00 175.22 177.07 2dgw h SER 341 N 2.61 0.00 -3.15 1.36 0.87 -1.86 -3.43 113.55 109.95 2dgw h SER 341 Ca -0.37 -0.28 -0.45 0.00 -1.23 0.00 0.00 61.79 59.45 2dgw h SER 341 Cb 1.22 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.23 2dgw h SER 341 CO 0.62 1.02 0.08 0.20 -0.53 0.00 0.00 176.83 178.21 2dgw s ASN 342 N -6.17 5.29 -0.05 6.23 0.01 -1.26 -5.03 114.94 113.96 2dgw s ASN 342 Ca -0.19 0.32 -0.18 0.00 -0.71 0.00 0.00 52.86 52.10 2dgw s ASN 342 Cb 0.03 -1.21 -0.31 0.00 0.41 0.00 0.00 41.25 40.16 2dgw s ASN 342 CO 0.37 -1.19 0.81 -0.33 -1.51 0.00 0.00 177.10 175.25 2dgw h GLU 343 N -0.12 0.34 0.20 -0.60 5.08 -1.99 -3.36 114.58 114.13 2dgw h GLU 343 Ca -0.44 -0.58 0.01 0.00 -1.00 0.00 0.00 59.36 57.35 2dgw h GLU 343 Cb 1.29 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 2dgw h GLU 343 CO 0.57 1.28 -0.23 1.49 -1.00 0.00 0.00 179.01 181.12 2dgw h GLU 344 N -0.22 -0.46 -1.37 2.33 4.81 -1.99 -1.82 114.58 115.85 2dgw h GLU 344 Ca -0.22 0.03 0.46 0.00 -0.13 0.00 0.00 59.36 59.50 2dgw h GLU 344 Cb 1.81 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 31.16 2dgw h GLU 344 CO 0.15 -0.31 0.88 0.93 -0.73 0.00 0.00 179.01 179.94 2dgw h GLU 345 N -0.48 0.05 0.01 1.92 4.39 -1.99 0.43 114.58 118.91 2dgw h GLU 345 Ca 0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dgw h GLU 345 Cb 0.46 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2dgw h GLU 345 CO -0.07 0.03 -0.00 0.28 -1.16 0.00 0.00 179.01 178.08 2dgw h VAL 346 N 0.05 1.55 -0.85 3.13 2.07 -1.49 -2.66 116.25 118.05 2dgw h VAL 346 Ca 0.85 -1.72 0.16 0.00 0.82 0.00 0.00 66.70 66.81 2dgw h VAL 346 Cb 2.73 2.70 -0.06 0.00 -1.52 0.00 0.00 31.29 35.14 2dgw h VAL 346 CO -0.43 0.44 0.55 0.11 0.02 0.00 0.00 177.57 178.27 2dgw h LYS 347 N -0.75 0.52 -0.17 1.57 1.57 0.28 -1.24 116.57 118.36 2dgw h LYS 347 Ca -0.00 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2dgw h LYS 347 Cb 0.73 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2dgw h LYS 347 CO 0.00 0.35 -0.34 1.96 -0.57 0.00 0.00 179.45 180.85 2dgw h GLN 348 N 0.54 0.52 -1.00 3.15 1.08 -1.09 -3.19 115.11 115.13 2dgw h GLN 348 Ca 0.43 -0.34 0.34 0.00 -1.45 0.00 0.00 58.65 57.63 2dgw h GLN 348 Cb 0.85 0.04 -0.16 0.00 -0.05 0.00 0.00 27.48 28.17 2dgw h GLN 348 CO -0.17 0.95 0.56 0.00 -0.95 0.00 0.00 178.83 179.21 2dgw h ALA 349 N 0.57 2.00 -0.92 3.87 0.00 -0.85 0.85 119.26 124.78 2dgw h ALA 349 Ca 0.01 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2dgw h ALA 349 Cb 0.93 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2dgw h ALA 349 CO 0.07 -0.67 0.60 -0.07 0.00 0.00 0.00 179.25 179.19 2dgw h LEU 350 N 0.24 1.00 -1.33 0.00 3.38 -1.52 -2.00 115.31 115.09 2dgw h LEU 350 Ca 0.76 -0.01 0.35 0.00 0.09 0.00 0.00 57.88 59.07 2dgw h LEU 350 Cb 1.81 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 42.21 2dgw h LEU 350 CO -0.65 0.69 0.74 0.11 0.09 0.00 0.00 178.44 179.42 2dgw h LYS 351 N 1.16 0.23 -4.65 1.13 1.79 0.62 -3.15 116.57 113.70 2dgw h LYS 351 Ca 0.36 -0.01 -0.60 0.00 -2.18 0.00 0.00 60.65 58.22 2dgw h LYS 351 Cb -0.00 -0.05 0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2dgw h LYS 351 CO -0.11 0.15 2.14 0.00 -1.08 0.00 0.00 179.45 180.55 2dgw n ASN 353 N 8.61 2.71 -4.07 0.00 0.23 -1.19 -4.65 115.26 116.89 2dgw n ASN 353 Ca 0.49 -2.42 -0.27 0.00 -0.53 0.00 0.00 54.58 51.85 2dgw n ASN 353 Cb 0.42 0.16 -0.09 0.00 -2.08 0.00 0.00 39.78 38.19 2dgw n ASN 353 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2dgw n ARG 354 N -1.01 -0.95 -4.32 -3.83 0.63 -1.26 -4.90 116.66 101.02 2dgw n ARG 354 Ca -0.10 0.08 -0.18 0.00 -0.92 0.00 0.00 57.85 56.73 2dgw n ARG 354 Cb 0.43 -3.11 -0.09 0.00 0.45 0.00 0.00 32.46 30.14 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2dgw s GLU 355 N -6.79 1.54 -0.02 -0.14 4.04 -1.26 -5.12 118.70 110.94 2dgw s GLU 355 Ca 0.01 -1.86 0.03 0.00 0.04 0.00 0.00 54.97 53.18 2dgw s GLU 355 Cb -0.01 -0.09 -0.00 0.00 0.02 0.00 0.00 34.13 34.05 2dgw s GLU 355 CO 0.86 -0.42 -0.10 0.71 -1.84 0.00 0.00 175.26 174.47 2dgw s TYR 356 N -3.67 1.00 -0.03 4.83 1.51 -1.26 -3.44 117.35 116.28 2dgw s TYR 356 Ca 0.36 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2dgw s TYR 356 Cb 0.06 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 2dgw s TYR 356 CO 0.17 -0.08 0.02 0.00 -1.11 0.00 0.00 175.55 174.55 2dgw s MET 357 N 0.04 0.10 0.00 -0.62 0.23 -1.20 -4.83 119.30 113.03 2dgw s MET 357 Ca -0.01 0.17 0.00 0.00 -1.03 0.00 0.00 55.69 54.83 2dgw s MET 357 Cb -0.07 -0.40 0.00 0.00 -1.53 0.00 0.00 34.83 32.83 2dgw s MET 357 CO 0.00 -0.19 0.00 0.41 -2.03 0.00 0.00 175.02 173.22 2dgw n GLY 358 N 4.37 2.64 0.00 3.16 0.00 -1.26 -3.48 105.19 110.62 2dgw n GLY 358 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.25 1.47 3.28 -0.02 0.00 -1.26 -4.93 105.19 103.49 2dgw n GLY 359 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.92 0.02 1.61 0.52 -1.23 -5.00 118.95 115.79 2dgw s ARG 360 Ca 0.00 -0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 54.32 2dgw s ARG 360 Cb 0.00 0.40 -0.06 0.00 0.52 0.00 0.00 34.95 35.81 2dgw s ARG 360 CO 0.00 -0.32 1.44 1.52 0.02 0.00 0.00 175.30 177.96 2dgw s TYR 361 N -3.06 2.81 0.12 -0.53 -0.85 -1.25 -3.22 117.35 111.36 2dgw s TYR 361 Ca -0.01 0.75 0.05 0.00 -0.52 0.00 0.00 57.07 57.33 2dgw s TYR 361 Cb 0.01 -3.71 -0.04 0.00 0.38 0.00 0.00 41.96 38.60 2dgw s TYR 361 CO -0.07 -2.67 0.06 0.42 -1.52 0.00 0.00 175.55 171.78 2dgw s ILE 362 N 2.36 4.27 -0.17 -3.49 -1.09 -1.22 -4.05 121.20 117.80 2dgw s ILE 362 Ca 0.65 -1.00 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 2dgw s ILE 362 Cb -0.33 -3.09 0.07 0.00 -1.58 0.00 0.00 42.46 37.53 2dgw s ILE 362 CO 0.28 0.03 0.17 -1.61 -1.23 0.00 0.00 174.94 172.58 2dgw s GLU 363 N -2.63 0.12 -0.23 2.79 0.41 -1.12 -4.63 118.70 113.40 2dgw s GLU 363 Ca 0.28 0.21 -0.22 0.00 -0.41 0.00 0.00 54.97 54.83 2dgw s GLU 363 Cb -0.11 -1.17 -0.02 0.00 -1.78 0.00 0.00 34.13 31.05 2dgw s GLU 363 CO 0.21 -0.59 0.70 0.08 -0.49 0.00 0.00 175.26 175.18 2dgw s VAL 364 N 2.27 4.94 -0.06 2.63 1.01 -1.26 -3.38 120.40 126.56 2dgw s VAL 364 Ca 0.05 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.37 2dgw s VAL 364 Cb -0.15 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2dgw s VAL 364 CO -0.10 0.01 -0.18 -0.36 0.00 0.00 0.00 175.10 174.47 2dgw s PHE 365 N 2.48 1.89 -0.43 5.22 0.08 -0.86 -4.93 117.98 121.42 2dgw s PHE 365 Ca 0.30 -0.62 -0.27 0.00 0.12 0.00 0.00 56.93 56.46 2dgw s PHE 365 Cb -0.16 -1.28 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 2dgw s PHE 365 CO 0.09 -0.24 1.03 0.50 -0.10 0.00 0.00 175.22 176.50 2dgw s ARG 366 N 0.19 3.74 -0.57 0.44 3.52 -1.26 -1.28 118.95 123.73 2dgw s ARG 366 Ca -0.09 0.52 -0.27 0.00 -0.13 0.00 0.00 55.73 55.77 2dgw s ARG 366 Cb -0.14 -3.87 0.03 0.00 -1.56 0.00 0.00 34.95 29.42 2dgw s ARG 366 CO 0.04 -1.19 1.11 -1.21 -0.81 0.00 0.00 175.30 173.24 2dgw s GLU 367 N 3.96 3.45 0.14 5.12 0.41 0.14 -4.90 118.70 127.02 2dgw s GLU 367 Ca 0.43 0.08 -0.17 0.00 -0.41 0.00 0.00 54.97 54.90 2dgw s GLU 367 Cb -0.10 -4.03 -0.00 0.00 -1.78 0.00 0.00 34.13 28.23 2dgw s GLU 367 CO 0.25 -1.62 1.79 -0.22 -0.49 0.00 0.00 175.26 174.98 2dgw h LYS 368 N 9.47 0.40 0.01 1.61 3.64 -1.87 -3.29 116.57 126.54 2dgw h LYS 368 Ca -0.25 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 58.78 2dgw h LYS 368 Cb 1.06 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 2dgw h LYS 368 CO 1.16 0.27 -1.77 -1.13 -2.27 0.00 0.00 179.45 175.70 2dgw n SER 369 N -4.89 1.92 0.00 4.20 3.41 -1.26 -4.65 113.62 112.35 2dgw n SER 369 Ca -0.00 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2dgw n SER 369 Cb 0.04 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2dgw n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgw n GLY 370 N 1.46 -1.97 3.56 5.00 0.00 -1.25 -4.69 105.19 107.29 2dgw n GLY 370 Ca -0.40 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 2.58 -0.16 1.61 0.04 -1.26 -4.95 135.00 132.86 2dgw s PRO 371 Ca 0.00 0.16 -0.02 0.00 0.04 0.00 0.00 61.00 61.19 2dgw s PRO 371 Cb 0.00 -4.73 -0.01 0.00 0.04 0.00 0.00 34.50 29.80 2dgw s PRO 371 CO 0.00 -3.06 -0.09 0.45 0.04 0.00 0.00 177.00 174.34 2dgw s SER 372 N 8.10 4.21 -0.29 6.66 0.15 -1.26 -5.08 113.70 126.19 2dgw s SER 372 Ca 0.69 -0.32 -0.14 0.00 0.70 0.00 0.00 55.95 56.88 2dgw s SER 372 Cb -0.10 -1.68 0.13 0.00 -1.71 0.00 0.00 66.02 62.67 2dgw s SER 372 CO 0.10 0.11 0.84 -0.55 1.20 0.00 0.00 173.24 174.93 2dgw s SER 373 N 0.70 -0.79 0.00 5.45 0.15 -1.26 -5.25 113.70 112.70 2dgw s SER 373 Ca -0.04 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2dgw s SER 373 Cb -0.15 1.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.83 2dgw s SER 373 CO 0.02 -0.17 0.18 0.61 1.20 0.00 0.00 173.24 175.08