#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 -0.02 -0.18 1.61 0.01 -1.26 -5.15 113.70 108.71 2dgw s SER 285 Ca 0.00 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 56.80 2dgw s SER 285 Cb 0.00 0.33 0.07 0.00 0.21 0.00 0.00 66.02 66.63 2dgw s SER 285 CO 0.00 -0.66 0.12 -0.94 0.41 0.00 0.00 173.24 172.18 2dgw s SER 286 N -3.43 2.08 0.00 2.44 1.04 -1.26 -5.14 113.70 109.43 2dgw s SER 286 Ca 0.22 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2dgw s SER 286 Cb -0.01 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2dgw s SER 286 CO 0.02 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2dgw n GLY 287 N 5.29 0.58 2.10 7.32 0.00 -1.26 -4.84 105.19 114.39 2dgw n GLY 287 Ca -0.07 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 2dgw n GLY 287 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgw n SER 288 N 0.00 6.48 -4.42 1.61 3.41 -1.26 -4.98 113.62 114.46 2dgw n SER 288 Ca 0.00 -3.12 -0.54 0.00 -0.26 0.00 0.00 58.87 54.95 2dgw n SER 288 Cb 0.00 -1.12 -0.06 0.00 -0.26 0.00 0.00 64.21 62.77 2dgw n SER 288 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dgw n SER 289 N 0.53 -0.48 0.00 4.04 3.41 -1.26 -4.31 113.62 115.55 2dgw n SER 289 Ca 0.37 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 60.12 2dgw n SER 289 Cb 0.58 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2dgw n SER 289 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgw n GLY 290 N 1.67 2.80 3.83 5.00 0.00 -1.26 -4.78 105.19 112.45 2dgw n GLY 290 Ca 0.19 0.32 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.38 -4.40 2.61 -2.24 -1.26 -4.87 114.28 103.74 2dgw n THR 291 Ca 0.00 -0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 2dgw n THR 291 Cb 0.00 -0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 2dgw n THR 291 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dgw s THR 292 N -3.37 0.69 -1.61 4.28 -1.32 -1.26 -4.85 115.64 108.20 2dgw s THR 292 Ca 0.31 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.73 2dgw s THR 292 Cb -0.18 -2.59 0.06 0.00 -1.51 0.00 0.00 72.50 68.27 2dgw s THR 292 CO 0.76 0.00 0.25 0.00 -2.21 0.00 0.00 174.62 173.42 2dgw n HIS 294 N -4.43 1.88 -4.08 0.00 -0.00 -1.26 -4.08 115.22 103.26 2dgw n HIS 294 Ca -0.20 0.61 -0.14 0.00 -0.00 0.00 0.00 57.72 57.99 2dgw n HIS 294 Cb 0.63 -2.41 -0.12 0.00 -0.00 0.00 0.00 29.99 28.10 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 2.78 0.60 0.18 1.59 2.01 -1.25 -3.74 115.64 117.79 2dgw s THR 295 Ca 0.96 -1.09 0.08 0.00 0.31 0.00 0.00 61.69 61.95 2dgw s THR 295 Cb -1.08 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2dgw s THR 295 CO 0.63 -0.36 -0.17 0.68 -0.69 0.00 0.00 174.62 174.71 2dgw s VAL 296 N -1.35 1.77 0.02 3.82 -7.23 -0.70 -0.50 120.40 116.24 2dgw s VAL 296 Ca -0.09 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.12 2dgw s VAL 296 Cb -0.10 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 2dgw s VAL 296 CO 0.01 -0.41 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.50 2dgw s LYS 297 N -3.06 0.95 0.15 4.82 2.20 -0.47 -0.99 119.74 123.34 2dgw s LYS 297 Ca 0.18 -0.64 0.10 0.00 -0.36 0.00 0.00 55.97 55.25 2dgw s LYS 297 Cb -0.04 -0.94 -0.04 0.00 -1.51 0.00 0.00 37.83 35.30 2dgw s LYS 297 CO 0.07 0.24 -0.21 -0.51 -0.36 0.00 0.00 175.35 174.57 2dgw s LEU 298 N -0.83 2.55 -0.09 5.43 1.02 -0.65 -1.20 118.68 124.90 2dgw s LEU 298 Ca 0.02 -0.71 -0.07 0.00 0.02 0.00 0.00 54.13 53.39 2dgw s LEU 298 Cb -0.07 -1.35 0.03 0.00 0.02 0.00 0.00 46.19 44.82 2dgw s LEU 298 CO 0.01 0.15 0.23 -0.60 0.02 0.00 0.00 176.35 176.16 2dgw s ARG 299 N -2.37 0.24 0.00 1.70 3.52 -1.08 -1.95 118.95 119.02 2dgw s ARG 299 Ca 0.19 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2dgw s ARG 299 Cb -0.09 0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 2dgw s ARG 299 CO 0.09 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.92 2dgw n GLY 300 N 3.42 0.59 3.52 8.12 0.00 -1.26 -1.98 105.19 117.60 2dgw n GLY 300 Ca -0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2dgw n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgw s ALA 301 N -1.29 2.79 0.62 4.61 0.00 -1.26 -3.82 121.76 123.41 2dgw s ALA 301 Ca 0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 51.96 50.55 2dgw s ALA 301 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2dgw s ALA 301 CO 0.00 0.61 1.12 -1.25 0.00 0.00 0.00 175.76 176.23 2dgw s PRO 302 N -1.94 2.99 0.51 0.00 0.04 -1.26 -4.81 135.00 130.53 2dgw s PRO 302 Ca 0.18 1.47 0.18 0.00 0.04 0.00 0.00 61.00 62.87 2dgw s PRO 302 Cb -0.11 -1.97 1.26 0.00 0.04 0.00 0.00 34.50 33.72 2dgw s PRO 302 CO 0.10 -1.11 2.10 0.27 0.04 0.00 0.00 177.00 178.40 2dgw h PHE 303 N 0.43 0.06 -0.25 0.56 -0.00 -2.00 -1.46 116.94 114.28 2dgw h PHE 303 Ca -0.48 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.35 2dgw h PHE 303 Cb 1.25 -0.02 -0.08 0.00 -0.00 0.00 0.00 35.95 37.11 2dgw h PHE 303 CO 0.53 0.03 0.19 -1.71 -0.00 0.00 0.00 178.31 177.36 2dgw n ASN 304 N -4.49 4.40 -4.85 -0.68 2.85 -1.26 -4.54 115.26 106.69 2dgw n ASN 304 Ca 0.01 -2.56 -0.38 0.00 -0.11 0.00 0.00 54.58 51.55 2dgw n ASN 304 Cb 0.23 -0.81 -0.06 0.00 1.24 0.00 0.00 39.78 40.38 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 -0.99 5.23 0.07 3.44 0.11 -0.55 -5.04 120.40 122.66 2dgw s VAL 305 Ca 0.15 0.58 0.02 0.00 -2.93 0.00 0.00 61.98 59.80 2dgw s VAL 305 Cb 0.12 -3.59 -0.03 0.00 -1.53 0.00 0.00 36.38 31.35 2dgw s VAL 305 CO 0.01 0.59 -0.07 0.42 -3.33 0.00 0.00 175.10 172.72 2dgw s THR 306 N -1.00 0.59 0.29 5.04 -4.23 -1.26 -4.93 115.64 110.14 2dgw s THR 306 Ca 0.20 -1.54 0.18 0.00 -1.18 0.00 0.00 61.69 59.35 2dgw s THR 306 Cb -0.15 -1.18 0.30 0.00 1.34 0.00 0.00 72.50 72.81 2dgw s THR 306 CO 0.09 -0.66 1.14 -0.62 -0.54 0.00 0.00 174.62 174.03 2dgw n GLU 307 N 0.64 -0.04 0.22 3.99 1.02 -1.26 0.12 120.64 125.34 2dgw n GLU 307 Ca -0.17 0.97 -0.15 0.00 -0.02 0.00 0.00 57.16 57.78 2dgw n GLU 307 Cb 0.58 -1.80 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 2dgw n GLU 307 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2dgw h LYS 308 N 0.00 -0.63 -0.67 3.49 3.64 -1.99 -0.67 116.57 119.73 2dgw h LYS 308 Ca 0.63 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 60.19 2dgw h LYS 308 Cb 1.80 0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 33.66 2dgw h LYS 308 CO -0.47 -0.42 0.11 -0.91 -2.27 0.00 0.00 179.45 175.49 2dgw h ASN 309 N -0.66 -0.08 -0.84 4.20 2.35 0.55 0.32 115.58 121.43 2dgw h ASN 309 Ca -0.03 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2dgw h ASN 309 Cb 0.58 0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 2dgw h ASN 309 CO -0.02 -0.05 0.46 0.58 -1.65 0.00 0.00 177.43 176.76 2dgw h VAL 310 N 0.22 1.25 -0.94 2.81 2.07 -1.26 -2.15 116.25 118.25 2dgw h VAL 310 Ca 0.37 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2dgw h VAL 310 Cb 0.60 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2dgw h VAL 310 CO -0.50 0.27 0.61 0.24 0.02 0.00 0.00 177.57 178.22 2dgw h MET 311 N 1.17 1.15 -0.07 1.57 2.86 0.61 0.86 114.93 123.08 2dgw h MET 311 Ca 0.30 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.76 2dgw h MET 311 Cb 0.03 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2dgw h MET 311 CO -0.05 0.76 -0.42 0.93 1.06 0.00 0.00 176.91 179.19 2dgw h GLU 312 N 1.19 0.15 -0.01 1.72 4.39 -0.87 0.16 114.58 121.31 2dgw h GLU 312 Ca 0.37 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 2dgw h GLU 312 Cb -0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2dgw h GLU 312 CO -0.12 0.55 -0.09 0.35 -1.16 0.00 0.00 179.01 178.54 2dgw h PHE 313 N 0.13 0.12 0.00 4.33 3.04 -0.66 -3.25 116.94 120.64 2dgw h PHE 313 Ca 0.01 -0.05 -0.06 0.00 3.98 0.00 0.00 57.97 61.84 2dgw h PHE 313 Cb 0.81 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 2dgw h PHE 313 CO 0.01 0.77 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.70 2dgw h LEU 314 N -0.58 0.00 -9.58 0.59 3.38 -0.86 -3.46 115.31 104.80 2dgw h LEU 314 Ca -0.01 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2dgw h LEU 314 Cb 0.79 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.77 2dgw h LEU 314 CO 0.02 0.31 -1.11 0.00 0.09 0.00 0.00 178.44 177.74 2dgw n ALA 315 N -2.26 -3.82 0.62 1.53 0.00 0.56 -2.78 120.51 114.35 2dgw n ALA 315 Ca 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 53.44 52.57 2dgw n ALA 315 Cb 0.49 -1.53 0.35 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.97 0.13 -1.71 0.00 -0.04 -1.26 -5.01 135.00 126.13 2dgw n PRO 316 Ca 0.03 0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 2dgw n PRO 316 Cb 0.59 -1.50 -0.02 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 -1.37 3.79 -4.26 1.53 4.77 -1.12 -4.98 117.00 115.36 2dgw n LEU 317 Ca 0.06 1.13 -0.37 0.00 -0.03 0.00 0.00 56.01 56.80 2dgw n LEU 317 Cb 0.14 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.58 2dgw n LEU 317 CO 0.12 -0.11 -0.30 -0.75 -1.33 0.00 0.00 177.39 175.02 2dgw s LYS 318 N -0.26 2.72 0.83 3.23 2.36 -1.26 -4.80 119.74 122.56 2dgw s LYS 318 Ca 0.67 -1.10 -0.14 0.00 -2.55 0.00 0.00 55.97 52.86 2dgw s LYS 318 Cb -0.56 -3.33 0.21 0.00 -1.05 0.00 0.00 37.83 33.09 2dgw s LYS 318 CO 0.47 -0.57 0.74 -0.35 1.55 0.00 0.00 175.35 177.18 2dgw n PRO 319 N 4.77 -2.47 -0.13 4.03 -0.04 -1.26 -4.62 135.00 135.29 2dgw n PRO 319 Ca -0.14 -1.18 -0.18 0.00 -0.04 0.00 0.00 63.50 61.97 2dgw n PRO 319 Cb 0.45 -1.11 -0.12 0.00 -0.04 0.00 0.00 33.50 32.69 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 -4.10 1.45 -3.64 0.52 0.31 0.82 -4.82 118.33 108.86 2dgw n VAL 320 Ca 0.10 -0.55 -0.08 0.00 -0.01 0.00 0.00 64.34 63.80 2dgw n VAL 320 Cb 0.40 -1.41 -0.07 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 -2.51 -1.89 -0.27 3.52 0.00 -1.24 -5.02 121.76 114.35 2dgw s ALA 321 Ca -0.34 2.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.87 2dgw s ALA 321 Cb 0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2dgw s ALA 321 CO 0.58 -0.37 0.15 0.42 0.00 0.00 0.00 175.76 176.54 2dgw s ILE 322 N 1.41 4.97 -0.41 0.00 1.01 -1.26 -1.98 121.20 124.93 2dgw s ILE 322 Ca -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2dgw s ILE 322 Cb -0.05 -3.36 0.11 0.00 0.01 0.00 0.00 42.46 39.18 2dgw s ILE 322 CO -0.16 0.28 0.18 -0.13 0.00 0.00 0.00 174.94 175.10 2dgw s ARG 323 N 1.71 1.89 -0.05 2.79 0.52 0.86 -5.01 118.95 121.65 2dgw s ARG 323 Ca 0.07 -1.94 -0.30 0.00 -0.52 0.00 0.00 55.73 53.04 2dgw s ARG 323 Cb -0.16 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2dgw s ARG 323 CO 0.08 -1.04 1.23 0.42 0.02 0.00 0.00 175.30 176.01 2dgw s ILE 324 N 0.89 4.17 -0.18 1.52 1.01 -1.26 -0.98 121.20 126.38 2dgw s ILE 324 Ca 0.10 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 2dgw s ILE 324 Cb -0.22 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 2dgw s ILE 324 CO -0.05 -0.01 2.14 0.52 0.00 0.00 0.00 174.94 177.54 2dgw n VAL 325 N 4.65 0.43 -3.00 2.92 0.31 -0.54 -4.93 118.33 118.18 2dgw n VAL 325 Ca 0.11 -0.34 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 2dgw n VAL 325 Cb 0.46 -2.32 -0.05 0.00 -0.91 0.00 0.00 33.84 31.02 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 5.75 4.12 -0.07 5.55 1.81 -1.26 -4.51 118.95 130.33 2dgw s ARG 326 Ca 0.99 0.71 -0.17 0.00 -1.72 0.00 0.00 55.73 55.54 2dgw s ARG 326 Cb -0.47 -3.66 -0.13 0.00 -0.45 0.00 0.00 34.95 30.24 2dgw s ARG 326 CO 0.40 -0.50 0.64 -0.91 -0.68 0.00 0.00 175.30 174.26 2dgw h ASN 327 N 7.84 -0.15 0.00 0.23 4.21 -1.83 -3.46 115.58 122.42 2dgw h ASN 327 Ca -0.25 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 56.93 2dgw h ASN 327 Cb 1.11 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2dgw h ASN 327 CO 0.83 0.44 -0.01 0.00 -1.29 0.00 0.00 177.43 177.40 2dgw n ALA 328 N -2.64 2.75 0.02 -0.83 0.00 -1.26 -5.06 120.51 113.48 2dgw n ALA 328 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2dgw n ALA 328 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2dgw n ALA 328 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dgw n HIS 329 N -2.61 -0.05 -2.36 0.00 8.25 -1.26 -4.99 115.22 112.20 2dgw n HIS 329 Ca -0.00 0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2dgw n HIS 329 Cb 0.00 0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 3.35 0.97 3.63 -1.41 0.00 -1.26 -4.92 105.19 105.55 2dgw n GLY 330 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.74 6.87 -0.82 1.61 3.84 -1.26 -4.96 114.94 118.49 2dgw s ASN 331 Ca 0.19 1.02 -0.25 0.00 0.21 0.00 0.00 52.86 54.03 2dgw s ASN 331 Cb 0.24 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.41 2dgw s ASN 331 CO -0.09 -0.94 1.62 -0.54 -2.79 0.00 0.00 177.10 174.36 2dgw s LYS 332 N 3.79 3.00 -0.23 0.43 3.01 -1.26 -4.25 119.74 124.23 2dgw s LYS 332 Ca 0.47 -0.26 -0.29 0.00 -1.01 0.00 0.00 55.97 54.88 2dgw s LYS 332 Cb -0.12 -4.73 0.16 0.00 -1.01 0.00 0.00 37.83 32.12 2dgw s LYS 332 CO 0.18 -2.60 1.17 -0.08 0.51 0.00 0.00 175.35 174.53 2dgw s THR 333 N 7.40 0.00 0.00 2.17 -1.32 -1.26 -4.08 115.64 118.55 2dgw s THR 333 Ca 0.54 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.02 2dgw s THR 333 Cb -0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2dgw s THR 333 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2dgw n GLY 334 N 0.88 1.41 3.16 6.08 0.00 -1.26 -4.67 105.19 110.79 2dgw n GLY 334 Ca -0.07 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.36 -0.13 1.61 2.02 -1.26 -4.47 117.35 115.49 2dgw s TYR 335 Ca 0.00 -0.84 -0.04 0.00 -0.37 0.00 0.00 57.07 55.83 2dgw s TYR 335 Cb 0.00 -0.23 0.05 0.00 -0.40 0.00 0.00 41.96 41.38 2dgw s TYR 335 CO 0.00 -0.48 0.07 0.42 -1.57 0.00 0.00 175.55 173.99 2dgw s ILE 336 N -3.90 0.02 0.07 2.71 1.01 -0.82 -1.46 121.20 118.83 2dgw s ILE 336 Ca 0.08 -0.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 2dgw s ILE 336 Cb 0.06 -0.51 -0.06 0.00 0.01 0.00 0.00 42.46 41.97 2dgw s ILE 336 CO -0.09 -0.09 0.75 -0.36 0.00 0.00 0.00 174.94 175.15 2dgw s PHE 337 N 2.10 3.77 -0.06 3.97 0.08 -0.16 -1.64 117.98 126.04 2dgw s PHE 337 Ca 0.03 1.49 -0.02 0.00 0.12 0.00 0.00 56.93 58.55 2dgw s PHE 337 Cb -0.15 -2.79 0.03 0.00 -0.57 0.00 0.00 43.02 39.54 2dgw s PHE 337 CO -0.07 0.34 0.03 0.08 -0.10 0.00 0.00 175.22 175.50 2dgw s VAL 338 N -0.32 0.15 0.25 -0.44 1.01 -0.16 -0.10 120.40 120.79 2dgw s VAL 338 Ca 0.37 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2dgw s VAL 338 Cb -0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2dgw s VAL 338 CO 0.23 0.22 0.42 -1.81 0.00 0.00 0.00 175.10 174.16 2dgw s ASP 339 N 2.05 6.33 0.30 3.32 1.11 -0.84 -1.72 116.67 127.22 2dgw s ASP 339 Ca 0.05 0.29 0.03 0.00 0.18 0.00 0.00 52.55 53.09 2dgw s ASP 339 Cb -0.12 -1.96 -0.05 0.00 1.07 0.00 0.00 42.92 41.86 2dgw s ASP 339 CO -0.04 -0.12 0.11 -0.36 1.18 0.00 0.00 175.17 175.94 2dgw s PHE 340 N -2.03 1.66 -0.08 4.23 0.40 -1.25 -0.13 117.98 120.78 2dgw s PHE 340 Ca 0.37 -1.21 -0.02 0.00 -0.60 0.00 0.00 56.93 55.47 2dgw s PHE 340 Cb -0.10 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 2dgw s PHE 340 CO 0.31 -0.32 -0.04 1.03 0.70 0.00 0.00 175.22 176.90 2dgw h SER 341 N 2.22 0.00 -2.63 1.36 0.87 -1.88 -3.43 113.55 110.06 2dgw h SER 341 Ca -0.37 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 59.72 2dgw h SER 341 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2dgw h SER 341 CO 0.59 0.40 -0.26 0.20 -0.53 0.00 0.00 176.83 177.23 2dgw s ASN 342 N -4.85 6.31 0.04 6.23 0.01 -1.26 -5.01 114.94 116.40 2dgw s ASN 342 Ca -0.03 0.34 -0.21 0.00 -0.71 0.00 0.00 52.86 52.25 2dgw s ASN 342 Cb 0.00 -1.98 -0.15 0.00 0.41 0.00 0.00 41.25 39.54 2dgw s ASN 342 CO 0.05 -0.22 1.38 1.05 -1.51 0.00 0.00 177.10 177.84 2dgw h GLU 343 N 0.91 0.27 -0.55 -0.60 4.11 -1.97 -3.26 114.58 113.50 2dgw h GLU 343 Ca -0.50 -0.12 0.09 0.00 0.07 0.00 0.00 59.36 58.89 2dgw h GLU 343 Cb 1.22 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 2dgw h GLU 343 CO 0.61 0.62 -0.38 0.93 0.07 0.00 0.00 179.01 180.87 2dgw h GLU 344 N -0.08 -0.21 -0.95 1.06 4.39 -1.99 0.13 114.58 116.93 2dgw h GLU 344 Ca 0.03 0.01 0.28 0.00 0.34 0.00 0.00 59.36 60.03 2dgw h GLU 344 Cb 0.55 0.05 -0.17 0.00 -0.10 0.00 0.00 28.75 29.07 2dgw h GLU 344 CO 0.02 -0.14 0.18 0.93 -1.16 0.00 0.00 179.01 178.84 2dgw h GLU 345 N -0.21 0.07 -0.05 2.33 5.08 -1.98 0.21 114.58 120.01 2dgw h GLU 345 Ca 0.20 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2dgw h GLU 345 Cb 0.56 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dgw h GLU 345 CO -0.66 0.04 -0.06 0.28 -1.00 0.00 0.00 179.01 177.62 2dgw h VAL 346 N 0.07 1.38 -0.93 3.13 2.07 -0.90 -2.69 116.25 118.38 2dgw h VAL 346 Ca 0.63 -1.22 0.26 0.00 0.82 0.00 0.00 66.70 67.19 2dgw h VAL 346 Cb 1.36 2.07 -0.14 0.00 -1.52 0.00 0.00 31.29 33.06 2dgw h VAL 346 CO -0.81 0.33 0.39 0.11 0.02 0.00 0.00 177.57 177.61 2dgw h LYS 347 N -0.31 0.30 -0.30 1.57 1.57 0.78 0.23 116.57 120.41 2dgw h LYS 347 Ca 0.01 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2dgw h LYS 347 Cb 0.56 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2dgw h LYS 347 CO 0.01 0.20 -0.39 1.96 -0.57 0.00 0.00 179.45 180.66 2dgw h GLN 348 N 0.31 0.79 -0.99 3.15 1.08 -1.25 -3.19 115.11 115.02 2dgw h GLN 348 Ca 0.61 -0.45 0.34 0.00 -1.45 0.00 0.00 58.65 57.69 2dgw h GLN 348 Cb 1.27 0.03 -0.18 0.00 -0.05 0.00 0.00 27.48 28.55 2dgw h GLN 348 CO -0.60 1.08 0.27 0.00 -0.95 0.00 0.00 178.83 178.63 2dgw h ALA 349 N 0.70 1.63 -0.70 3.87 0.00 -0.20 1.10 119.26 125.66 2dgw h ALA 349 Ca 0.04 0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2dgw h ALA 349 Cb 0.99 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2dgw h ALA 349 CO 0.09 -0.73 0.21 -0.07 0.00 0.00 0.00 179.25 178.75 2dgw h LEU 350 N 0.02 1.02 -2.07 0.00 3.38 -1.51 -2.23 115.31 113.92 2dgw h LEU 350 Ca 0.71 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.56 2dgw h LEU 350 Cb 1.68 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2dgw h LEU 350 CO -0.84 0.96 0.35 0.11 0.09 0.00 0.00 178.44 179.11 2dgw h LYS 351 N 1.03 0.00 -2.09 1.13 1.79 0.12 -2.06 116.57 116.49 2dgw h LYS 351 Ca 0.22 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 58.01 2dgw h LYS 351 Cb 0.31 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.73 2dgw h LYS 351 CO -0.01 0.00 0.96 0.00 -1.08 0.00 0.00 179.45 179.32 2dgw s ASN 353 N -0.49 6.01 -0.91 0.00 2.47 -0.78 -4.51 114.94 116.74 2dgw s ASN 353 Ca 0.53 -0.15 -0.02 0.00 0.42 0.00 0.00 52.86 53.65 2dgw s ASN 353 Cb 0.37 -1.35 0.00 0.00 -1.45 0.00 0.00 41.25 38.81 2dgw s ASN 353 CO -0.29 -0.35 0.22 -1.14 -3.72 0.00 0.00 177.10 171.83 2dgw n ARG 354 N -1.57 -2.08 -3.24 0.43 0.63 -1.25 -5.03 116.66 104.55 2dgw n ARG 354 Ca -0.02 0.53 -0.20 0.00 -0.92 0.00 0.00 57.85 57.24 2dgw n ARG 354 Cb 0.58 -4.59 0.02 0.00 0.45 0.00 0.00 32.46 28.91 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2dgw s GLU 355 N -4.96 2.52 -0.05 -0.14 0.41 -1.25 -4.95 118.70 110.28 2dgw s GLU 355 Ca 0.11 -1.53 0.05 0.00 -0.41 0.00 0.00 54.97 53.18 2dgw s GLU 355 Cb -0.05 -2.56 -0.00 0.00 -1.78 0.00 0.00 34.13 29.73 2dgw s GLU 355 CO 0.13 -0.50 -0.19 0.71 -0.49 0.00 0.00 175.26 174.92 2dgw s TYR 356 N -2.54 1.88 -0.15 1.61 1.51 -1.26 -1.59 117.35 116.82 2dgw s TYR 356 Ca 0.53 -0.54 -0.06 0.00 -1.01 0.00 0.00 57.07 55.99 2dgw s TYR 356 Cb -0.06 -1.26 0.07 0.00 -0.11 0.00 0.00 41.96 40.60 2dgw s TYR 356 CO 0.33 -0.18 0.31 0.00 -1.11 0.00 0.00 175.55 174.90 2dgw s MET 357 N -0.01 0.23 0.00 -0.62 0.23 -1.24 -4.86 119.30 113.04 2dgw s MET 357 Ca -0.04 0.78 0.00 0.00 -1.03 0.00 0.00 55.69 55.40 2dgw s MET 357 Cb -0.12 0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.21 2dgw s MET 357 CO 0.03 -0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.19 2dgw n GLY 358 N 4.99 2.75 0.00 3.16 0.00 -1.26 -3.25 105.19 111.58 2dgw n GLY 358 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 1.03 3.14 -0.02 0.00 -1.26 -4.88 105.19 101.20 2dgw n GLY 359 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.47 2.41 0.05 1.61 1.81 -1.20 -5.05 118.95 118.11 2dgw s ARG 360 Ca 0.00 -0.68 -0.37 0.00 -1.72 0.00 0.00 55.73 52.96 2dgw s ARG 360 Cb 0.00 -1.89 -0.16 0.00 -0.45 0.00 0.00 34.95 32.45 2dgw s ARG 360 CO 0.00 0.14 1.44 2.48 -0.68 0.00 0.00 175.30 178.68 2dgw n TYR 361 N 3.57 1.71 -4.21 -0.53 0.18 -1.25 -3.59 117.16 113.05 2dgw n TYR 361 Ca -0.20 0.55 -0.33 0.00 1.88 0.00 0.00 57.90 59.80 2dgw n TYR 361 Cb 0.52 -2.39 -0.08 0.00 -0.38 0.00 0.00 39.34 37.02 2dgw n TYR 361 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2dgw s ILE 362 N 1.03 4.38 -0.14 -3.48 -1.09 -0.62 -4.02 121.20 117.26 2dgw s ILE 362 Ca 0.86 -0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 58.71 2dgw s ILE 362 Cb -0.92 -2.97 0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2dgw s ILE 362 CO 0.48 0.37 0.08 -1.61 -1.23 0.00 0.00 174.94 173.03 2dgw s GLU 363 N -1.62 0.07 0.32 2.79 0.41 -0.84 -3.76 118.70 116.07 2dgw s GLU 363 Ca 0.21 0.00 -0.16 0.00 -0.41 0.00 0.00 54.97 54.61 2dgw s GLU 363 Cb -0.12 -1.55 -0.09 0.00 -1.78 0.00 0.00 34.13 30.59 2dgw s GLU 363 CO 0.12 -0.59 0.75 0.08 -0.49 0.00 0.00 175.26 175.13 2dgw s VAL 364 N 2.13 4.64 -0.15 2.63 1.01 -1.26 -2.64 120.40 126.77 2dgw s VAL 364 Ca 0.03 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 2dgw s VAL 364 Cb -0.15 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.67 2dgw s VAL 364 CO -0.08 -0.17 0.31 -0.36 0.00 0.00 0.00 175.10 174.81 2dgw s PHE 365 N -1.97 -0.53 0.07 5.22 0.08 -0.34 -4.96 117.98 115.55 2dgw s PHE 365 Ca 0.54 1.13 -0.31 0.00 0.12 0.00 0.00 56.93 58.42 2dgw s PHE 365 Cb -0.11 0.09 -0.07 0.00 -0.57 0.00 0.00 43.02 42.36 2dgw s PHE 365 CO 0.17 -0.38 1.42 0.50 -0.10 0.00 0.00 175.22 176.84 2dgw s ARG 366 N 2.30 4.29 0.09 0.44 3.00 -1.26 -1.37 118.95 126.44 2dgw s ARG 366 Ca -0.01 2.07 0.02 0.00 -1.00 0.00 0.00 55.73 56.80 2dgw s ARG 366 Cb -0.12 -3.40 -0.04 0.00 0.00 0.00 0.00 34.95 31.40 2dgw s ARG 366 CO -0.10 -0.52 0.14 -1.21 0.00 0.00 0.00 175.30 173.61 2dgw s GLU 367 N 1.72 3.09 -1.24 5.12 0.41 0.35 -4.96 118.70 123.19 2dgw s GLU 367 Ca 0.65 -0.63 -0.07 0.00 -0.41 0.00 0.00 54.97 54.51 2dgw s GLU 367 Cb -0.35 -2.83 0.19 0.00 -1.78 0.00 0.00 34.13 29.36 2dgw s GLU 367 CO 0.29 0.57 1.92 0.36 -0.49 0.00 0.00 175.26 177.90 2dgw n LYS 368 N 0.24 4.06 -4.03 1.61 2.85 -1.26 -3.97 118.16 117.66 2dgw n LYS 368 Ca -0.07 -3.74 -0.32 0.00 -1.05 0.00 0.00 58.31 53.12 2dgw n LYS 368 Cb 0.52 -2.77 -0.04 0.00 -0.65 0.00 0.00 35.03 32.09 2dgw n LYS 368 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2dgw n SER 369 N 2.79 -1.10 -3.56 -5.58 3.41 -1.26 -4.88 113.62 103.44 2dgw n SER 369 Ca 0.42 -1.09 -0.07 0.00 -0.26 0.00 0.00 58.87 57.88 2dgw n SER 369 Cb 0.33 -1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 62.92 2dgw n SER 369 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgw s GLY 370 N -3.99 -0.34 0.00 5.00 0.00 -1.26 -5.00 107.32 101.72 2dgw s GLY 370 Ca 0.19 1.46 0.15 0.00 0.00 0.00 0.00 44.72 46.51 2dgw s GLY 370 CO 0.83 0.53 1.28 -1.55 0.00 0.00 0.00 173.10 174.20 2dgw n PRO 371 N -0.04 0.49 -2.24 2.90 -0.04 -1.26 -4.84 135.00 129.97 2dgw n PRO 371 Ca -0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.37 2dgw n PRO 371 Cb 0.60 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.96 -2.54 -4.98 3.54 2.88 -1.26 -5.07 113.62 105.23 2dgw n SER 372 Ca 0.11 -0.19 -0.18 0.00 -1.33 0.00 0.00 58.87 57.28 2dgw n SER 372 Cb 0.05 -1.82 0.00 0.00 -0.75 0.00 0.00 64.21 61.69 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 -3.27 5.51 0.00 -3.46 0.15 -1.26 -5.21 113.70 106.16 2dgw s SER 373 Ca 0.05 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2dgw s SER 373 Cb -0.01 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2dgw s SER 373 CO 0.21 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.51