#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 6.62 -1.67 1.61 0.15 -1.26 -4.34 113.70 114.81 2dgw s SER 285 Ca 0.00 -1.84 -0.21 0.00 0.70 0.00 0.00 55.95 54.60 2dgw s SER 285 Cb 0.00 -2.57 0.21 0.00 -1.71 0.00 0.00 66.02 61.95 2dgw s SER 285 CO 0.00 -1.39 0.53 -1.20 1.20 0.00 0.00 173.24 172.38 2dgw n SER 286 N 8.74 -1.73 -2.59 5.45 7.64 -1.26 -4.81 113.62 125.07 2dgw n SER 286 Ca 0.39 -1.05 -0.22 0.00 1.01 0.00 0.00 58.87 59.00 2dgw n SER 286 Cb 0.49 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2dgw n SER 286 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgw n GLY 287 N -1.00 4.63 0.43 0.23 0.00 -1.26 -4.87 105.19 103.35 2dgw n GLY 287 Ca 0.11 -2.32 0.24 0.00 0.00 0.00 0.00 46.02 44.05 2dgw n GLY 287 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dgw h SER 288 N 2.74 0.31 -3.44 1.61 4.64 -1.91 -3.37 113.55 114.13 2dgw h SER 288 Ca 0.17 0.05 -0.61 0.00 -0.47 0.00 0.00 61.79 60.92 2dgw h SER 288 Cb 0.97 -0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 62.91 2dgw h SER 288 CO 0.74 0.09 -0.52 -0.44 -0.87 0.00 0.00 176.83 175.83 2dgw s SER 289 N -5.42 6.02 -0.00 4.97 0.01 -1.26 -4.87 113.70 113.15 2dgw s SER 289 Ca -0.08 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2dgw s SER 289 Cb 0.24 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2dgw s SER 289 CO 0.79 0.11 0.07 0.61 0.41 0.00 0.00 173.24 175.24 2dgw n GLY 290 N 3.96 -0.50 3.26 3.44 0.00 -1.26 -5.17 105.19 108.92 2dgw n GLY 290 Ca -0.16 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.16 -0.51 2.61 -4.23 -1.26 -5.11 115.64 107.29 2dgw s THR 291 Ca 0.00 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.26 2dgw s THR 291 Cb 0.00 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.35 2dgw s THR 291 CO -0.00 0.00 0.94 0.42 -0.54 0.00 0.00 174.62 175.44 2dgw s THR 292 N -3.86 4.41 -0.06 3.99 -4.23 -1.26 -5.02 115.64 109.62 2dgw s THR 292 Ca 0.38 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.41 2dgw s THR 292 Cb 0.06 -4.50 0.01 0.00 1.34 0.00 0.00 72.50 69.41 2dgw s THR 292 CO 0.16 -1.00 -0.14 0.00 -0.54 0.00 0.00 174.62 173.09 2dgw s HIS 294 N 0.43 1.95 -0.00 0.00 0.09 -1.26 -4.99 115.29 111.50 2dgw s HIS 294 Ca -0.11 -1.62 0.00 0.00 -0.00 0.00 0.00 55.06 53.33 2dgw s HIS 294 Cb -0.14 -1.59 0.00 0.00 -0.00 0.00 0.00 32.58 30.85 2dgw s HIS 294 CO 0.03 -0.78 -0.01 0.99 -0.00 0.00 0.00 174.74 174.98 2dgw s THR 295 N 1.54 0.06 0.08 1.30 2.01 -1.26 -3.81 115.64 115.56 2dgw s THR 295 Ca 0.02 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.05 2dgw s THR 295 Cb -0.18 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2dgw s THR 295 CO -0.13 0.02 -0.09 0.68 -0.69 0.00 0.00 174.62 174.42 2dgw s VAL 296 N 0.02 3.46 -0.08 3.82 -7.23 -0.59 -2.21 120.40 117.59 2dgw s VAL 296 Ca -0.00 -1.16 0.04 0.00 -1.81 0.00 0.00 61.98 59.05 2dgw s VAL 296 Cb -0.01 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2dgw s VAL 296 CO -0.00 0.16 -0.21 -0.75 -0.31 0.00 0.00 175.10 173.99 2dgw s LYS 297 N -2.07 2.56 0.17 4.82 2.20 0.67 -1.23 119.74 126.85 2dgw s LYS 297 Ca 0.21 -0.75 0.06 0.00 -0.36 0.00 0.00 55.97 55.13 2dgw s LYS 297 Cb -0.11 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 2dgw s LYS 297 CO 0.13 0.18 0.05 -0.51 -0.36 0.00 0.00 175.35 174.84 2dgw s LEU 298 N 0.32 3.50 -0.28 5.43 1.02 0.53 -0.14 118.68 129.07 2dgw s LEU 298 Ca -0.15 -0.29 -0.21 0.00 0.02 0.00 0.00 54.13 53.50 2dgw s LEU 298 Cb -0.16 -2.14 0.09 0.00 0.02 0.00 0.00 46.19 43.99 2dgw s LEU 298 CO 0.06 0.09 0.78 -0.60 0.02 0.00 0.00 176.35 176.70 2dgw s ARG 299 N -2.98 0.71 0.00 1.70 3.52 -1.02 -1.50 118.95 119.38 2dgw s ARG 299 Ca 0.29 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 2dgw s ARG 299 Cb -0.10 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2dgw s ARG 299 CO 0.20 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 2dgw n GLY 300 N 3.21 1.58 3.75 8.12 0.00 -1.26 -0.25 105.19 120.35 2dgw n GLY 300 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.14 2.47 1.16 4.61 0.00 -1.24 -4.19 121.76 123.43 2dgw s ALA 301 Ca 0.00 0.91 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 2dgw s ALA 301 Cb 0.00 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 19.89 2dgw s ALA 301 CO 0.00 -1.28 0.71 -0.35 0.00 0.00 0.00 175.76 174.84 2dgw n PRO 302 N -1.88 -2.41 0.13 0.00 -0.04 -1.26 -3.85 135.00 125.68 2dgw n PRO 302 Ca 0.13 -1.14 -0.00 0.00 -0.04 0.00 0.00 63.50 62.45 2dgw n PRO 302 Cb 0.50 -1.07 0.09 0.00 -0.04 0.00 0.00 33.50 32.98 2dgw n PRO 302 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2dgw h PHE 303 N -2.31 0.00 -0.88 0.54 3.04 -1.96 -3.25 116.94 112.11 2dgw h PHE 303 Ca -0.27 0.00 -0.48 0.00 3.98 0.00 0.00 57.97 61.20 2dgw h PHE 303 Cb 0.82 0.00 -0.19 0.00 2.56 0.00 0.00 35.95 39.14 2dgw h PHE 303 CO 0.00 0.64 0.56 0.27 -2.02 0.00 0.00 178.31 177.75 2dgw n ASN 304 N -3.46 6.81 -4.83 0.41 6.94 -1.26 -4.56 115.26 115.31 2dgw n ASN 304 Ca 0.00 -3.32 -0.36 0.00 -0.02 0.00 0.00 54.58 50.89 2dgw n ASN 304 Cb 0.71 -1.09 -0.07 0.00 -2.36 0.00 0.00 39.78 36.97 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2dgw s VAL 305 N -3.02 5.16 0.29 3.53 0.11 -1.23 -5.08 120.40 120.16 2dgw s VAL 305 Ca 0.48 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.57 2dgw s VAL 305 Cb 0.35 -3.26 -0.06 0.00 -1.53 0.00 0.00 36.38 31.89 2dgw s VAL 305 CO -0.11 0.57 0.06 0.42 -3.33 0.00 0.00 175.10 172.72 2dgw s THR 306 N -1.04 0.93 0.26 5.04 -4.23 -1.26 -5.03 115.64 110.31 2dgw s THR 306 Ca 0.16 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 2dgw s THR 306 Cb -0.12 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.33 2dgw s THR 306 CO 0.06 -0.04 1.65 -0.33 -0.54 0.00 0.00 174.62 175.41 2dgw h GLU 307 N 2.27 0.18 -0.29 3.99 5.08 -1.99 -1.04 114.58 122.78 2dgw h GLU 307 Ca -0.39 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.01 2dgw h GLU 307 Cb 1.24 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 2dgw h GLU 307 CO 0.66 0.12 -0.43 -0.22 -1.00 0.00 0.00 179.01 178.14 2dgw h LYS 308 N 0.19 -0.39 -0.93 2.33 3.64 -1.99 0.25 116.57 119.68 2dgw h LYS 308 Ca 0.47 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 60.10 2dgw h LYS 308 Cb 0.88 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.66 2dgw h LYS 308 CO -0.63 -0.26 0.47 -0.91 -2.27 0.00 0.00 179.45 175.85 2dgw h ASN 309 N -0.40 0.46 -0.33 4.20 4.21 -1.60 0.11 115.58 122.23 2dgw h ASN 309 Ca 0.11 0.14 -0.12 0.00 1.21 0.00 0.00 56.30 57.64 2dgw h ASN 309 Cb 0.60 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2dgw h ASN 309 CO -0.50 0.05 -0.27 0.58 -1.29 0.00 0.00 177.43 176.00 2dgw h VAL 310 N 0.48 1.29 -0.04 2.81 2.07 -0.76 -2.15 116.25 119.94 2dgw h VAL 310 Ca 0.58 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2dgw h VAL 310 Cb 1.09 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2dgw h VAL 310 CO -0.50 0.47 -0.04 0.24 0.02 0.00 0.00 177.57 177.76 2dgw h MET 311 N 0.55 -0.05 0.00 1.57 2.86 0.18 0.44 114.93 120.48 2dgw h MET 311 Ca 0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2dgw h MET 311 Cb 0.84 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2dgw h MET 311 CO 0.07 -0.03 -0.14 0.93 1.06 0.00 0.00 176.91 178.80 2dgw h GLU 312 N -0.05 0.00 0.00 1.72 5.08 -1.11 0.42 114.58 120.65 2dgw h GLU 312 Ca 0.03 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.18 2dgw h GLU 312 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2dgw h GLU 312 CO -0.07 0.14 -1.14 0.35 -1.00 0.00 0.00 179.01 177.28 2dgw h PHE 313 N 0.00 0.00 0.00 4.33 3.04 -0.62 -3.32 116.94 120.38 2dgw h PHE 313 Ca -0.00 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.84 2dgw h PHE 313 Cb 0.40 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2dgw h PHE 313 CO 0.00 0.87 -1.33 1.28 -2.02 0.00 0.00 178.31 177.10 2dgw n LEU 314 N -3.20 0.79 -4.33 0.59 4.77 0.15 -4.95 117.00 110.82 2dgw n LEU 314 Ca -0.05 0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.94 2dgw n LEU 314 Cb 0.92 0.04 0.15 0.00 -2.33 0.00 0.00 43.42 42.20 2dgw n LEU 314 CO 0.45 0.04 -0.38 0.00 -1.33 0.00 0.00 177.39 176.16 2dgw n ALA 315 N -2.33 -3.60 0.60 -1.18 0.00 0.14 -2.84 120.51 111.31 2dgw n ALA 315 Ca -0.07 -1.03 0.07 0.00 0.00 0.00 0.00 53.44 52.41 2dgw n ALA 315 Cb 0.74 -1.62 0.34 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.90 0.12 -1.67 0.00 -0.04 -1.26 -5.02 135.00 125.22 2dgw n PRO 316 Ca 0.03 0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 63.28 2dgw n PRO 316 Cb 0.59 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.38 3.88 -4.06 1.53 4.77 -1.13 -4.99 117.00 115.61 2dgw n LEU 317 Ca 0.05 1.03 -0.32 0.00 -0.03 0.00 0.00 56.01 56.74 2dgw n LEU 317 Cb 0.14 -1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 39.61 2dgw n LEU 317 CO 0.12 -1.00 -0.46 -0.75 -1.33 0.00 0.00 177.39 173.97 2dgw s LYS 318 N -2.34 2.25 0.00 3.23 2.47 -1.26 -4.83 119.74 119.26 2dgw s LYS 318 Ca 0.65 -1.29 0.00 0.00 -1.56 0.00 0.00 55.97 53.77 2dgw s LYS 318 Cb -0.49 -2.84 0.00 0.00 -1.46 0.00 0.00 37.83 33.03 2dgw s LYS 318 CO 0.55 -0.55 0.00 -0.35 0.16 0.00 0.00 175.35 175.16 2dgw n PRO 319 N 4.46 0.22 -0.01 4.03 -0.04 -1.26 -4.78 135.00 137.63 2dgw n PRO 319 Ca -0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.30 2dgw n PRO 319 Cb 0.43 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.88 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 -1.28 0.10 -3.67 0.52 0.31 0.14 -4.84 118.33 109.61 2dgw n VAL 320 Ca 0.00 -0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2dgw n VAL 320 Cb 0.00 -0.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.04 -1.09 -0.52 3.52 0.00 -1.20 -5.02 121.76 115.42 2dgw s ALA 321 Ca -0.02 1.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 2dgw s ALA 321 Cb 0.01 -1.15 0.10 0.00 0.00 0.00 0.00 23.12 22.08 2dgw s ALA 321 CO 0.04 -0.55 0.50 0.42 0.00 0.00 0.00 175.76 176.17 2dgw s ILE 322 N 2.11 5.14 -0.33 0.00 1.01 -1.26 -2.12 121.20 125.74 2dgw s ILE 322 Ca -0.05 -1.19 -0.24 0.00 0.00 0.00 0.00 60.65 59.17 2dgw s ILE 322 Cb -0.10 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.09 2dgw s ILE 322 CO -0.13 -0.79 0.82 -0.60 0.00 0.00 0.00 174.94 174.25 2dgw s ARG 323 N 1.84 3.90 -0.31 2.79 6.06 0.14 -4.96 118.95 128.40 2dgw s ARG 323 Ca 0.05 0.54 -0.22 0.00 -2.50 0.00 0.00 55.73 53.61 2dgw s ARG 323 Cb -0.26 -3.76 -0.00 0.00 0.06 0.00 0.00 34.95 30.98 2dgw s ARG 323 CO 0.05 -0.77 0.70 0.42 -2.50 0.00 0.00 175.30 173.21 2dgw s ILE 324 N 3.10 4.87 -1.00 4.11 1.01 -1.26 -0.65 121.20 131.37 2dgw s ILE 324 Ca 0.34 0.99 -0.20 0.00 0.00 0.00 0.00 60.65 61.77 2dgw s ILE 324 Cb -0.13 -4.07 0.09 0.00 0.01 0.00 0.00 42.46 38.35 2dgw s ILE 324 CO 0.15 -0.20 1.32 -0.69 0.00 0.00 0.00 174.94 175.52 2dgw s VAL 325 N 2.78 4.33 0.87 2.92 1.01 -1.05 -5.00 120.40 126.26 2dgw s VAL 325 Ca 0.28 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 2dgw s VAL 325 Cb -0.14 -4.94 0.19 0.00 0.00 0.00 0.00 36.38 31.49 2dgw s VAL 325 CO 0.12 -1.74 1.19 -2.11 0.00 0.00 0.00 175.10 172.56 2dgw n ARG 326 N 7.70 -0.86 -4.53 2.72 -4.01 -1.26 -4.18 116.66 112.24 2dgw n ARG 326 Ca 0.30 -2.26 -0.30 0.00 -1.04 0.00 0.00 57.85 54.55 2dgw n ARG 326 Cb 0.50 -1.10 -0.08 0.00 -3.04 0.00 0.00 32.46 28.74 2dgw n ARG 326 CO 0.00 0.00 0.00 1.21 -3.04 0.00 0.00 177.63 175.80 2dgw s ASN 327 N -5.50 4.17 0.00 2.89 3.84 -1.17 -4.88 114.94 114.29 2dgw s ASN 327 Ca 0.71 -1.46 0.00 0.00 0.21 0.00 0.00 52.86 52.32 2dgw s ASN 327 Cb -0.03 0.14 0.00 0.00 -0.55 0.00 0.00 41.25 40.82 2dgw s ASN 327 CO 0.49 -0.74 0.97 0.00 -2.79 0.00 0.00 177.10 175.03 2dgw n ALA 328 N -1.25 -0.03 0.09 1.71 0.00 -1.26 -2.06 120.51 117.72 2dgw n ALA 328 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 2dgw n ALA 328 Cb 0.66 0.46 -0.06 0.00 0.00 0.00 0.00 19.45 20.51 2dgw n ALA 328 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dgw h HIS 329 N 0.00 -0.28 0.00 0.00 3.86 -2.06 -3.46 115.15 113.21 2dgw h HIS 329 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2dgw h HIS 329 Cb 0.00 0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2dgw h HIS 329 CO -0.82 -0.17 0.00 0.41 0.86 0.00 0.00 177.93 178.21 2dgw n GLY 330 N -1.23 0.00 3.30 2.45 0.00 -0.88 -5.14 105.19 103.70 2dgw n GLY 330 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 4.58 -0.44 1.61 0.01 -1.26 -4.74 114.94 114.70 2dgw s ASN 331 Ca 0.00 -0.58 -0.28 0.00 -0.71 0.00 0.00 52.86 51.29 2dgw s ASN 331 Cb 0.00 -1.77 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 2dgw s ASN 331 CO 0.00 -0.09 1.64 -0.54 -1.51 0.00 0.00 177.10 176.59 2dgw s LYS 332 N 1.46 3.27 -1.35 -0.60 3.01 -1.26 -3.03 119.74 121.25 2dgw s LYS 332 Ca 0.04 0.98 -0.11 0.00 -1.01 0.00 0.00 55.97 55.87 2dgw s LYS 332 Cb -0.16 -4.17 0.12 0.00 -1.01 0.00 0.00 37.83 32.61 2dgw s LYS 332 CO -0.02 -1.94 2.01 0.25 0.51 0.00 0.00 175.35 176.16 2dgw n THR 333 N 7.19 4.04 -3.24 2.17 -2.24 -1.26 -4.40 114.28 116.55 2dgw n THR 333 Ca 0.19 -3.90 -0.31 0.00 -2.27 0.00 0.00 64.05 57.76 2dgw n THR 333 Cb 0.48 -2.44 0.03 0.00 -2.10 0.00 0.00 70.33 66.30 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 3.24 -0.11 3.46 3.38 0.00 -1.25 -4.88 105.19 109.02 2dgw n GLY 334 Ca 0.44 0.88 0.01 0.00 0.00 0.00 0.00 46.02 47.35 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 -1.58 -0.67 -0.14 1.61 2.02 -1.24 -4.06 117.35 113.29 2dgw s TYR 335 Ca 0.26 1.19 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 2dgw s TYR 335 Cb -0.03 0.40 0.04 0.00 -0.40 0.00 0.00 41.96 41.98 2dgw s TYR 335 CO 0.75 -0.33 0.35 0.42 -1.57 0.00 0.00 175.55 175.17 2dgw s ILE 336 N 2.23 -0.01 -0.28 2.71 1.01 -0.56 -2.54 121.20 123.76 2dgw s ILE 336 Ca -0.04 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2dgw s ILE 336 Cb -0.06 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.91 2dgw s ILE 336 CO -0.17 0.01 0.06 -0.36 0.00 0.00 0.00 174.94 174.48 2dgw s PHE 337 N 0.54 3.12 -0.16 3.97 0.08 0.17 -0.35 117.98 125.36 2dgw s PHE 337 Ca -0.03 -0.92 -0.02 0.00 0.12 0.00 0.00 56.93 56.08 2dgw s PHE 337 Cb -0.04 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2dgw s PHE 337 CO -0.03 -0.55 -0.09 0.08 -0.10 0.00 0.00 175.22 174.53 2dgw s VAL 338 N 1.51 3.29 -0.10 -0.44 1.01 -0.37 0.24 120.40 125.54 2dgw s VAL 338 Ca 0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2dgw s VAL 338 Cb -0.17 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2dgw s VAL 338 CO 0.02 0.50 0.03 -1.81 0.00 0.00 0.00 175.10 173.84 2dgw s ASP 339 N 0.61 5.49 0.24 3.32 1.11 -0.90 -1.54 116.67 124.99 2dgw s ASP 339 Ca -0.06 0.20 0.11 0.00 0.18 0.00 0.00 52.55 52.98 2dgw s ASP 339 Cb -0.15 -1.63 -0.05 0.00 1.07 0.00 0.00 42.92 42.16 2dgw s ASP 339 CO 0.03 0.37 -0.14 -0.36 1.18 0.00 0.00 175.17 176.25 2dgw s PHE 340 N -0.81 2.46 -0.11 4.23 0.08 -1.25 0.27 117.98 122.85 2dgw s PHE 340 Ca 0.13 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 2dgw s PHE 340 Cb -0.12 -1.12 -0.11 0.00 -0.57 0.00 0.00 43.02 41.10 2dgw s PHE 340 CO 0.03 0.62 0.36 0.77 -0.10 0.00 0.00 175.22 176.89 2dgw h SER 341 N 2.47 -0.03 -3.12 1.36 0.02 -1.88 -3.47 113.55 108.90 2dgw h SER 341 Ca -0.43 -0.37 -0.49 0.00 -0.84 0.00 0.00 61.79 59.65 2dgw h SER 341 Cb 1.24 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.79 2dgw h SER 341 CO 0.57 0.64 -0.10 0.20 -1.14 0.00 0.00 176.83 177.00 2dgw s ASN 342 N -5.75 6.34 0.04 3.07 0.01 -1.26 -5.02 114.94 112.37 2dgw s ASN 342 Ca -0.08 0.65 -0.19 0.00 -0.71 0.00 0.00 52.86 52.54 2dgw s ASN 342 Cb -0.01 -2.12 -0.15 0.00 0.41 0.00 0.00 41.25 39.38 2dgw s ASN 342 CO 0.29 -0.33 1.29 -0.33 -1.51 0.00 0.00 177.10 176.51 2dgw h GLU 343 N 0.92 0.46 -0.58 -0.60 5.08 -1.98 -3.26 114.58 114.61 2dgw h GLU 343 Ca -0.48 -0.30 0.12 0.00 -1.00 0.00 0.00 59.36 57.70 2dgw h GLU 343 Cb 1.21 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.38 2dgw h GLU 343 CO 0.63 0.90 -0.17 0.93 -1.00 0.00 0.00 179.01 180.30 2dgw h GLU 344 N 0.07 -0.03 -0.83 2.33 5.08 -1.99 0.56 114.58 119.78 2dgw h GLU 344 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 2dgw h GLU 344 Cb 0.89 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.01 2dgw h GLU 344 CO 0.07 -0.02 0.16 0.93 -1.00 0.00 0.00 179.01 179.14 2dgw h GLU 345 N -0.03 0.18 0.13 2.33 5.08 -1.98 0.16 114.58 120.45 2dgw h GLU 345 Ca 0.28 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2dgw h GLU 345 Cb 0.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dgw h GLU 345 CO -0.62 0.12 -0.06 0.28 -1.00 0.00 0.00 179.01 177.73 2dgw h VAL 346 N 0.18 1.05 -0.98 3.13 2.07 -1.04 0.11 116.25 120.77 2dgw h VAL 346 Ca 0.49 -0.84 0.20 0.00 0.82 0.00 0.00 66.70 67.37 2dgw h VAL 346 Cb 0.94 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 2dgw h VAL 346 CO -0.64 0.20 0.62 0.11 0.02 0.00 0.00 177.57 177.87 2dgw h LYS 347 N -0.58 0.64 0.10 1.57 1.57 0.05 -1.24 116.57 118.68 2dgw h LYS 347 Ca -0.02 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.50 2dgw h LYS 347 Cb 0.45 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.64 2dgw h LYS 347 CO 0.03 0.42 -0.92 1.96 -0.57 0.00 0.00 179.45 180.37 2dgw h GLN 348 N 0.66 0.45 -0.97 3.15 1.08 -0.67 -3.30 115.11 115.50 2dgw h GLN 348 Ca 0.55 -0.62 0.32 0.00 -1.45 0.00 0.00 58.65 57.45 2dgw h GLN 348 Cb 1.00 0.21 -0.16 0.00 -0.05 0.00 0.00 27.48 28.47 2dgw h GLN 348 CO -0.32 1.26 0.37 0.00 -0.95 0.00 0.00 178.83 179.19 2dgw h ALA 349 N 0.22 1.69 -0.73 3.87 0.00 0.45 0.67 119.26 125.42 2dgw h ALA 349 Ca -0.14 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dgw h ALA 349 Cb 1.66 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 2dgw h ALA 349 CO 0.18 -0.65 0.46 -0.07 0.00 0.00 0.00 179.25 179.17 2dgw h LEU 350 N 0.15 0.77 -0.88 0.00 3.38 -1.57 -2.59 115.31 114.55 2dgw h LEU 350 Ca 0.69 -0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.87 2dgw h LEU 350 Cb 1.61 -0.17 -0.16 0.00 0.09 0.00 0.00 40.66 42.02 2dgw h LEU 350 CO -0.72 0.53 -0.06 0.11 0.09 0.00 0.00 178.44 178.39 2dgw h LYS 351 N 0.91 0.04 -4.78 1.13 1.79 0.22 -3.05 116.57 112.83 2dgw h LYS 351 Ca 0.29 -0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.20 2dgw h LYS 351 Cb -0.00 -0.01 0.04 0.00 -1.58 0.00 0.00 32.23 30.68 2dgw h LYS 351 CO -0.10 0.02 1.86 0.00 -1.08 0.00 0.00 179.45 180.15 2dgw s ASN 353 N 5.63 4.55 -1.22 0.00 2.47 -1.15 -4.59 114.94 120.62 2dgw s ASN 353 Ca 0.62 -0.52 0.00 0.00 0.42 0.00 0.00 52.86 53.38 2dgw s ASN 353 Cb 0.10 -0.88 0.00 0.00 -1.45 0.00 0.00 41.25 39.03 2dgw s ASN 353 CO 0.15 0.07 0.00 -1.14 -3.72 0.00 0.00 177.10 172.46 2dgw n ARG 354 N -0.28 -1.10 -2.13 0.43 0.63 -1.24 -5.01 116.66 107.97 2dgw n ARG 354 Ca -0.09 0.70 -0.27 0.00 -0.92 0.00 0.00 57.85 57.27 2dgw n ARG 354 Cb 0.56 -4.96 0.11 0.00 0.45 0.00 0.00 32.46 28.62 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 -4.59 1.64 -0.06 -0.14 0.41 -1.26 -4.92 118.70 109.78 2dgw s GLU 355 Ca 0.00 -0.36 0.01 0.00 -0.41 0.00 0.00 54.97 54.21 2dgw s GLU 355 Cb 0.00 -2.06 0.02 0.00 -1.78 0.00 0.00 34.13 30.31 2dgw s GLU 355 CO 0.00 -1.67 -0.07 0.71 -0.49 0.00 0.00 175.26 173.74 2dgw s TYR 356 N -3.47 1.10 -0.16 1.61 1.51 -1.26 -3.39 117.35 113.28 2dgw s TYR 356 Ca 0.65 -0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 56.12 2dgw s TYR 356 Cb -0.08 -0.90 0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2dgw s TYR 356 CO 0.48 -0.28 0.52 0.00 -1.11 0.00 0.00 175.55 175.16 2dgw s MET 357 N 1.04 0.68 0.00 -0.62 0.23 -1.24 -4.93 119.30 114.46 2dgw s MET 357 Ca -0.08 0.57 0.00 0.00 -1.03 0.00 0.00 55.69 55.15 2dgw s MET 357 Cb -0.14 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.48 2dgw s MET 357 CO -0.00 -0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.28 2dgw n GLY 358 N 2.40 1.05 0.00 3.16 0.00 -1.26 -3.26 105.19 107.28 2dgw n GLY 358 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.43 3.41 -0.02 0.00 -1.26 -5.03 105.19 102.73 2dgw n GLY 359 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.19 0.75 1.61 0.52 -1.20 -4.98 118.95 116.84 2dgw s ARG 360 Ca 0.00 -0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 54.70 2dgw s ARG 360 Cb 0.00 0.55 0.05 0.00 0.52 0.00 0.00 34.95 36.07 2dgw s ARG 360 CO 0.00 -0.49 1.13 1.52 0.02 0.00 0.00 175.30 177.48 2dgw s TYR 361 N -3.27 2.34 0.02 -0.53 1.13 -1.26 -3.70 117.35 112.07 2dgw s TYR 361 Ca -0.01 1.60 -0.00 0.00 -1.41 0.00 0.00 57.07 57.25 2dgw s TYR 361 Cb -0.00 -3.22 -0.02 0.00 -1.10 0.00 0.00 41.96 37.62 2dgw s TYR 361 CO -0.09 -2.08 -0.02 0.42 -2.51 0.00 0.00 175.55 171.27 2dgw s ILE 362 N -2.49 0.10 -0.06 -3.49 -1.09 -1.22 -3.68 121.20 109.28 2dgw s ILE 362 Ca 0.67 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 58.21 2dgw s ILE 362 Cb -0.21 -0.25 0.03 0.00 -1.58 0.00 0.00 42.46 40.44 2dgw s ILE 362 CO 0.49 -0.47 0.02 -1.61 -1.23 0.00 0.00 174.94 172.14 2dgw s GLU 363 N -1.39 0.36 -0.08 2.79 2.02 0.66 -3.60 118.70 119.45 2dgw s GLU 363 Ca -0.15 0.19 -0.19 0.00 0.02 0.00 0.00 54.97 54.84 2dgw s GLU 363 Cb -0.09 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.31 2dgw s GLU 363 CO -0.01 -0.29 0.53 0.08 0.02 0.00 0.00 175.26 175.59 2dgw s VAL 364 N 1.94 5.09 -0.02 2.63 1.01 -1.26 -2.44 120.40 127.34 2dgw s VAL 364 Ca 0.03 1.08 0.05 0.00 0.00 0.00 0.00 61.98 63.15 2dgw s VAL 364 Cb -0.12 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 2dgw s VAL 364 CO -0.04 0.35 -0.18 -0.36 0.00 0.00 0.00 175.10 174.87 2dgw s PHE 365 N 0.34 1.68 -0.45 5.22 0.08 0.80 -4.99 117.98 120.67 2dgw s PHE 365 Ca 0.29 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.77 2dgw s PHE 365 Cb -0.16 -1.10 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2dgw s PHE 365 CO 0.13 -0.07 0.62 0.50 -0.10 0.00 0.00 175.22 176.30 2dgw s ARG 366 N -0.30 3.23 -1.08 0.44 3.52 -1.26 -0.24 118.95 123.27 2dgw s ARG 366 Ca 0.04 -0.49 -0.25 0.00 -0.13 0.00 0.00 55.73 54.90 2dgw s ARG 366 Cb -0.08 -3.98 -0.16 0.00 -1.56 0.00 0.00 34.95 29.17 2dgw s ARG 366 CO 0.00 -1.03 2.08 -1.21 -0.81 0.00 0.00 175.30 174.33 2dgw s GLU 367 N 2.73 1.71 0.50 5.12 2.02 -0.94 -4.71 118.70 125.13 2dgw s GLU 367 Ca 0.20 -0.57 0.21 0.00 0.02 0.00 0.00 54.97 54.84 2dgw s GLU 367 Cb -0.15 -5.05 1.27 0.00 0.10 0.00 0.00 34.13 30.30 2dgw s GLU 367 CO 0.17 -4.81 1.99 1.57 0.02 0.00 0.00 175.26 174.21 2dgw h LYS 368 N 11.10 0.13 -1.84 1.61 2.10 -1.93 -2.88 116.57 124.86 2dgw h LYS 368 Ca 0.08 -0.01 -0.50 0.00 -2.00 0.00 0.00 60.65 58.22 2dgw h LYS 368 Cb 0.98 -0.03 -0.41 0.00 -0.90 0.00 0.00 32.23 31.87 2dgw h LYS 368 CO 1.09 0.08 -0.98 0.45 -2.00 0.00 0.00 179.45 178.09 2dgw n SER 369 N -4.42 2.48 -4.78 7.07 2.88 -1.26 -5.09 113.62 110.50 2dgw n SER 369 Ca 0.09 -3.24 -0.37 0.00 -1.33 0.00 0.00 58.87 54.02 2dgw n SER 369 Cb 0.51 -0.57 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 2dgw n SER 369 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dgw s GLY 370 N -2.99 2.78 -0.08 0.46 0.00 -1.09 -4.98 107.32 101.42 2dgw s GLY 370 Ca 0.41 0.75 -0.30 0.00 0.00 0.00 0.00 44.72 45.59 2dgw s GLY 370 CO -0.09 1.21 1.51 2.56 0.00 0.00 0.00 173.10 178.29 2dgw s PRO 371 N -2.37 4.21 -0.24 2.90 0.04 -1.26 -4.91 135.00 133.36 2dgw s PRO 371 Ca 0.57 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.52 2dgw s PRO 371 Cb -0.24 -3.88 -0.16 0.00 0.04 0.00 0.00 34.50 30.26 2dgw s PRO 371 CO 0.30 -0.78 -0.15 0.45 0.04 0.00 0.00 177.00 176.86 2dgw n SER 372 N 6.81 1.97 -4.78 6.66 2.88 -1.26 -5.01 113.62 120.89 2dgw n SER 372 Ca 0.16 0.19 -0.24 0.00 -1.33 0.00 0.00 58.87 57.65 2dgw n SER 372 Cb 0.43 -0.72 -0.06 0.00 -0.75 0.00 0.00 64.21 63.11 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 -7.06 4.57 0.00 -3.46 0.15 -1.26 -5.26 113.70 101.39 2dgw s SER 373 Ca -0.34 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2dgw s SER 373 Cb 0.11 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2dgw s SER 373 CO 0.57 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 175.02