#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 -0.66 -0.30 1.61 0.01 -1.26 -5.04 113.70 108.06 2dgw s SER 285 Ca 0.00 1.28 -0.02 0.00 1.31 0.00 0.00 55.95 58.52 2dgw s SER 285 Cb 0.00 1.29 0.15 0.00 0.21 0.00 0.00 66.02 67.67 2dgw s SER 285 CO 0.00 -0.22 2.21 -1.54 0.41 0.00 0.00 173.24 174.10 2dgw n SER 286 N 2.76 6.33 0.00 2.44 3.41 -1.26 -4.15 113.62 123.15 2dgw n SER 286 Ca -0.14 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 2dgw n SER 286 Cb 0.56 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 0.63 -0.88 0.10 5.00 0.00 -1.26 -5.06 105.19 103.71 2dgw n GLY 287 Ca 0.31 0.33 -0.19 0.00 0.00 0.00 0.00 46.02 46.47 2dgw n GLY 287 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dgw h SER 288 N 0.00 0.13 -2.42 1.61 0.87 -1.99 -3.42 113.55 108.33 2dgw h SER 288 Ca 0.00 -0.81 -0.72 0.00 -1.23 0.00 0.00 61.79 59.03 2dgw h SER 288 Cb 0.00 -0.04 -0.18 0.00 -0.44 0.00 0.00 62.40 61.74 2dgw h SER 288 CO 0.00 1.32 0.98 -0.55 -0.53 0.00 0.00 176.83 178.05 2dgw s SER 289 N -6.66 6.82 0.34 6.23 0.15 -1.26 -4.38 113.70 114.93 2dgw s SER 289 Ca -0.22 -2.47 0.00 0.00 0.70 0.00 0.00 55.95 53.96 2dgw s SER 289 Cb 0.02 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dgw s SER 289 CO 0.69 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2dgw n GLY 290 N 4.84 -1.55 3.37 9.45 0.00 -1.26 -5.09 105.19 114.94 2dgw n GLY 290 Ca 0.28 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 4.58 -0.29 2.61 -4.23 -1.26 -4.94 115.64 110.11 2dgw s THR 291 Ca 0.00 -0.88 0.09 0.00 -1.18 0.00 0.00 61.69 59.72 2dgw s THR 291 Cb 0.00 -3.57 0.46 0.00 1.34 0.00 0.00 72.50 70.74 2dgw s THR 291 CO 0.00 -0.25 1.18 0.35 -0.54 0.00 0.00 174.62 175.36 2dgw n THR 292 N 5.00 2.40 -0.57 3.99 -2.24 -1.26 -4.95 114.28 116.65 2dgw n THR 292 Ca -0.12 -4.10 -0.29 0.00 -2.27 0.00 0.00 64.05 57.27 2dgw n THR 292 Cb 0.46 -0.89 0.22 0.00 -2.10 0.00 0.00 70.33 68.02 2dgw n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgw s HIS 294 N -2.51 2.54 -0.09 0.00 4.02 -1.26 -4.24 115.29 113.74 2dgw s HIS 294 Ca 0.68 -0.74 -0.03 0.00 1.02 0.00 0.00 55.06 55.99 2dgw s HIS 294 Cb -0.24 -1.66 0.04 0.00 -1.02 0.00 0.00 32.58 29.70 2dgw s HIS 294 CO 0.62 -0.23 0.06 0.99 1.02 0.00 0.00 174.74 177.20 2dgw s THR 295 N -0.03 0.02 0.29 1.30 2.01 -1.19 -3.93 115.64 114.11 2dgw s THR 295 Ca -0.07 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.11 2dgw s THR 295 Cb -0.15 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 2dgw s THR 295 CO 0.05 0.03 0.44 0.68 -0.69 0.00 0.00 174.62 175.13 2dgw s VAL 296 N 2.11 5.05 0.02 3.82 -7.23 -0.44 0.26 120.40 124.00 2dgw s VAL 296 Ca 0.04 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 2dgw s VAL 296 Cb -0.14 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 32.98 2dgw s VAL 296 CO -0.05 -0.38 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.57 2dgw s LYS 297 N -4.12 0.35 -0.04 4.82 2.20 -0.71 -0.99 119.74 121.24 2dgw s LYS 297 Ca 0.37 -0.64 0.05 0.00 -0.36 0.00 0.00 55.97 55.39 2dgw s LYS 297 Cb -0.09 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 2dgw s LYS 297 CO 0.32 -0.03 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.57 2dgw s LEU 298 N -1.50 1.95 -0.01 5.43 1.02 -0.20 -1.86 118.68 123.51 2dgw s LEU 298 Ca -0.15 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.64 2dgw s LEU 298 Cb -0.10 -1.06 -0.00 0.00 0.02 0.00 0.00 46.19 45.05 2dgw s LEU 298 CO -0.01 0.18 -0.08 -0.60 0.02 0.00 0.00 176.35 175.86 2dgw s ARG 299 N -0.03 0.72 0.00 1.70 3.52 -1.09 -0.47 118.95 123.30 2dgw s ARG 299 Ca -0.03 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 2dgw s ARG 299 Cb -0.12 -0.70 0.00 0.00 -1.56 0.00 0.00 34.95 32.58 2dgw s ARG 299 CO 0.02 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 2dgw n GLY 300 N 3.05 1.27 3.77 8.12 0.00 -1.26 -1.57 105.19 118.57 2dgw n GLY 300 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 3.21 1.00 4.61 0.00 -1.26 -3.98 121.76 123.35 2dgw s ALA 301 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 2dgw s ALA 301 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2dgw s ALA 301 CO 0.00 -0.12 0.01 -0.35 0.00 0.00 0.00 175.76 175.30 2dgw n PRO 302 N 0.48 -1.04 0.01 0.00 -0.04 -1.26 -4.71 135.00 128.43 2dgw n PRO 302 Ca 0.02 -0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2dgw n PRO 302 Cb 0.48 -0.01 0.21 0.00 -0.04 0.00 0.00 33.50 34.14 2dgw n PRO 302 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgw n PHE 303 N -2.53 0.05 -1.12 0.54 3.72 -1.26 -3.85 117.46 113.01 2dgw n PHE 303 Ca 0.00 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 2dgw n PHE 303 Cb 0.00 -0.27 0.27 0.00 -0.94 0.00 0.00 39.48 38.54 2dgw n PHE 303 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2dgw n ASN 304 N -1.56 4.38 -4.85 4.37 5.15 -1.26 -4.96 115.26 116.54 2dgw n ASN 304 Ca 0.05 -3.36 -0.38 0.00 -0.60 0.00 0.00 54.58 50.30 2dgw n ASN 304 Cb 0.35 -0.76 -0.06 0.00 -0.53 0.00 0.00 39.78 38.78 2dgw n ASN 304 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dgw s VAL 305 N -3.09 5.13 0.09 3.44 0.11 -1.25 -5.03 120.40 119.80 2dgw s VAL 305 Ca 0.55 0.70 0.01 0.00 -2.93 0.00 0.00 61.98 60.30 2dgw s VAL 305 Cb 0.45 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 2dgw s VAL 305 CO 0.12 0.57 -0.04 0.42 -3.33 0.00 0.00 175.10 172.84 2dgw s THR 306 N -1.08 0.54 0.46 5.04 -4.23 -1.26 -5.01 115.64 110.10 2dgw s THR 306 Ca 0.22 -1.91 0.39 0.00 -1.18 0.00 0.00 61.69 59.22 2dgw s THR 306 Cb -0.16 -1.70 0.58 0.00 1.34 0.00 0.00 72.50 72.57 2dgw s THR 306 CO 0.12 -0.85 1.42 -0.62 -0.54 0.00 0.00 174.62 174.15 2dgw n GLU 307 N -0.02 -0.01 0.10 3.99 1.02 -1.26 -0.65 120.64 123.81 2dgw n GLU 307 Ca -0.12 1.06 -0.04 0.00 -0.02 0.00 0.00 57.16 58.04 2dgw n GLU 307 Cb 0.61 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.74 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 -0.25 -0.88 3.49 3.64 -2.00 -2.65 116.57 117.91 2dgw h LYS 308 Ca 0.84 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 60.49 2dgw h LYS 308 Cb 3.09 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 34.80 2dgw h LYS 308 CO -0.19 -0.17 0.08 0.09 -2.27 0.00 0.00 179.45 177.00 2dgw n ASN 309 N -2.81 -0.05 -0.24 4.20 3.02 0.18 0.18 115.26 119.74 2dgw n ASN 309 Ca -0.03 1.50 -0.02 0.00 -0.03 0.00 0.00 54.58 55.99 2dgw n ASN 309 Cb 0.10 -0.57 0.09 0.00 -0.61 0.00 0.00 39.78 38.79 2dgw n ASN 309 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2dgw h VAL 310 N 0.00 1.04 0.05 2.41 2.07 -1.47 0.39 116.25 120.74 2dgw h VAL 310 Ca 0.57 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 2dgw h VAL 310 Cb 1.23 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dgw h VAL 310 CO -0.81 0.14 -0.04 0.24 0.02 0.00 0.00 177.57 177.13 2dgw h MET 311 N 0.79 -0.09 -0.55 1.57 2.86 0.23 -0.45 114.93 119.28 2dgw h MET 311 Ca 0.29 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.91 2dgw h MET 311 Cb 0.09 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2dgw h MET 311 CO -0.14 -0.06 0.23 0.93 1.06 0.00 0.00 176.91 178.93 2dgw h GLU 312 N -0.09 0.79 -0.37 1.72 3.07 -1.04 0.31 114.58 118.97 2dgw h GLU 312 Ca -0.00 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 2dgw h GLU 312 Cb 0.08 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2dgw h GLU 312 CO 0.00 0.65 0.06 0.35 -1.40 0.00 0.00 179.01 178.67 2dgw h PHE 313 N 0.78 0.65 0.00 4.33 3.04 -0.52 -2.81 116.94 122.41 2dgw h PHE 313 Ca 0.19 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 62.03 2dgw h PHE 313 Cb 0.14 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.47 2dgw h PHE 313 CO 0.01 0.65 -0.10 -0.07 -2.02 0.00 0.00 178.31 176.78 2dgw h LEU 314 N 0.45 0.00 -9.67 0.59 3.38 -0.76 -3.46 115.31 105.83 2dgw h LEU 314 Ca 0.11 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.60 2dgw h LEU 314 Cb 0.35 0.00 0.23 0.00 0.09 0.00 0.00 40.66 41.33 2dgw h LEU 314 CO 0.01 0.10 -1.01 0.00 0.09 0.00 0.00 178.44 177.62 2dgw n ALA 315 N -2.13 -3.81 0.75 1.53 0.00 0.11 -2.85 120.51 114.11 2dgw n ALA 315 Ca 0.03 -1.10 0.07 0.00 0.00 0.00 0.00 53.44 52.45 2dgw n ALA 315 Cb 0.53 -1.57 0.39 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.75 0.26 -0.75 0.00 -0.04 -1.26 -5.02 135.00 126.45 2dgw n PRO 316 Ca 0.02 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 2dgw n PRO 316 Cb 0.60 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.23 0.26 -3.72 1.53 4.77 -1.13 -5.01 117.00 112.46 2dgw n LEU 317 Ca 0.08 0.29 -0.28 0.00 -0.03 0.00 0.00 56.01 56.07 2dgw n LEU 317 Cb 0.10 -1.24 -0.16 0.00 -2.33 0.00 0.00 43.42 39.79 2dgw n LEU 317 CO 0.11 -3.29 -0.36 -0.75 -1.33 0.00 0.00 177.39 171.77 2dgw s LYS 318 N -3.84 0.63 0.72 3.23 2.20 -1.26 -4.89 119.74 116.53 2dgw s LYS 318 Ca 0.59 -0.56 -0.12 0.00 -0.36 0.00 0.00 55.97 55.51 2dgw s LYS 318 Cb -0.21 -2.01 0.18 0.00 -1.51 0.00 0.00 37.83 34.28 2dgw s LYS 318 CO 0.65 -0.74 0.64 -0.35 -0.36 0.00 0.00 175.35 175.19 2dgw n PRO 319 N 5.02 -2.27 -0.10 4.03 -0.04 -1.26 -4.66 135.00 135.71 2dgw n PRO 319 Ca -0.07 -1.03 -0.13 0.00 -0.04 0.00 0.00 63.50 62.23 2dgw n PRO 319 Cb 0.46 -0.96 -0.12 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 -3.89 1.27 -3.64 0.52 0.31 0.64 -4.84 118.33 108.71 2dgw n VAL 320 Ca 0.09 -0.61 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 2dgw n VAL 320 Cb 0.35 -0.98 -0.07 0.00 -0.91 0.00 0.00 33.84 32.23 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 -2.45 -1.91 -0.30 3.52 0.00 -1.24 -5.02 121.76 114.36 2dgw s ALA 321 Ca -0.21 2.02 -0.04 0.00 0.00 0.00 0.00 51.96 53.73 2dgw s ALA 321 Cb 0.07 -1.36 0.04 0.00 0.00 0.00 0.00 23.12 21.86 2dgw s ALA 321 CO 0.61 -0.30 0.03 0.42 0.00 0.00 0.00 175.76 176.53 2dgw s ILE 322 N 0.53 3.37 -0.40 0.00 1.01 -1.26 -1.55 121.20 122.89 2dgw s ILE 322 Ca -0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 60.65 59.44 2dgw s ILE 322 Cb -0.05 -2.86 0.09 0.00 0.01 0.00 0.00 42.46 39.65 2dgw s ILE 322 CO -0.06 -0.05 0.21 -0.13 0.00 0.00 0.00 174.94 174.92 2dgw s ARG 323 N 1.35 2.36 -0.06 2.79 0.52 0.14 -5.00 118.95 121.04 2dgw s ARG 323 Ca -0.02 -1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 53.30 2dgw s ARG 323 Cb -0.19 -3.65 -0.06 0.00 0.52 0.00 0.00 34.95 31.57 2dgw s ARG 323 CO 0.00 -0.98 1.82 0.42 0.02 0.00 0.00 175.30 176.58 2dgw s ILE 324 N 1.30 3.34 -0.76 1.52 1.01 -1.26 -1.18 121.20 125.17 2dgw s ILE 324 Ca 0.04 0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 2dgw s ILE 324 Cb -0.23 -3.29 -0.15 0.00 0.01 0.00 0.00 42.46 38.80 2dgw s ILE 324 CO -0.01 -0.07 2.40 0.52 0.00 0.00 0.00 174.94 177.78 2dgw n VAL 325 N 5.87 -0.02 -3.50 2.92 0.31 -0.78 -4.87 118.33 118.26 2dgw n VAL 325 Ca 0.20 -0.55 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 2dgw n VAL 325 Cb 0.43 -1.94 -0.10 0.00 -0.91 0.00 0.00 33.84 31.31 2dgw n VAL 325 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dgw s ARG 326 N 8.64 3.28 0.00 5.55 1.70 -1.26 -3.80 118.95 133.07 2dgw s ARG 326 Ca 0.99 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 55.45 2dgw s ARG 326 Cb -0.23 -3.88 0.00 0.00 -0.57 0.00 0.00 34.95 30.27 2dgw s ARG 326 CO 0.17 -0.57 0.98 -1.71 -1.08 0.00 0.00 175.30 173.09 2dgw n ASN 327 N 5.13 0.00 -3.52 -2.89 2.85 -1.10 -4.78 115.26 110.95 2dgw n ASN 327 Ca -0.12 0.98 -0.16 0.00 -0.11 0.00 0.00 54.58 55.17 2dgw n ASN 327 Cb 0.49 -0.48 -0.05 0.00 1.24 0.00 0.00 39.78 40.98 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgw s ALA 328 N -3.39 -1.59 -0.34 5.20 0.00 -1.26 -4.91 121.76 115.47 2dgw s ALA 328 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2dgw s ALA 328 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2dgw s ALA 328 CO 0.00 -0.48 0.00 0.72 0.00 0.00 0.00 175.76 176.00 2dgw n HIS 329 N 0.55 -1.74 -2.00 0.00 8.25 -1.26 -2.21 115.22 116.80 2dgw n HIS 329 Ca -0.19 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.26 2dgw n HIS 329 Cb 0.59 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 30.16 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 -0.56 -0.75 2.68 -1.41 0.00 -1.26 -5.04 105.19 98.85 2dgw n GLY 330 Ca -0.05 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.99 3.39 -0.15 1.61 0.01 -0.94 -4.99 114.94 111.88 2dgw s ASN 331 Ca 0.04 -3.08 -0.31 0.00 -0.71 0.00 0.00 52.86 48.79 2dgw s ASN 331 Cb -0.01 -1.04 -0.09 0.00 0.41 0.00 0.00 41.25 40.52 2dgw s ASN 331 CO 0.26 -0.19 2.08 0.29 -1.51 0.00 0.00 177.10 178.02 2dgw n LYS 332 N 2.93 2.05 -3.26 -0.60 5.02 -1.26 -2.73 118.16 120.31 2dgw n LYS 332 Ca 0.17 0.67 -0.32 0.00 -2.02 0.00 0.00 58.31 56.81 2dgw n LYS 332 Cb 0.38 -2.90 -0.05 0.00 -0.02 0.00 0.00 35.03 32.45 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 6.50 3.37 -3.96 -0.18 -2.24 -1.25 -4.90 114.28 111.62 2dgw n THR 333 Ca 0.28 -5.47 -0.36 0.00 -2.27 0.00 0.00 64.05 56.22 2dgw n THR 333 Cb 0.36 -2.04 0.01 0.00 -2.10 0.00 0.00 70.33 66.56 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 0.90 -0.74 3.64 3.38 0.00 -1.26 -4.93 105.19 106.17 2dgw n GLY 334 Ca 0.29 0.31 -0.07 0.00 0.00 0.00 0.00 46.02 46.55 2dgw n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dgw s TYR 335 N -3.64 -0.92 -0.13 1.61 2.02 -1.22 -4.00 117.35 111.06 2dgw s TYR 335 Ca 0.35 1.87 -0.04 0.00 -0.37 0.00 0.00 57.07 58.88 2dgw s TYR 335 Cb -0.19 0.54 0.06 0.00 -0.40 0.00 0.00 41.96 41.96 2dgw s TYR 335 CO 0.79 -0.45 0.12 0.42 -1.57 0.00 0.00 175.55 174.86 2dgw s ILE 336 N 1.42 -0.17 -0.08 2.71 1.01 0.38 -1.87 121.20 124.60 2dgw s ILE 336 Ca -0.09 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 2dgw s ILE 336 Cb -0.05 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2dgw s ILE 336 CO -0.17 -0.10 0.65 -0.36 0.00 0.00 0.00 174.94 174.96 2dgw s PHE 337 N 2.21 3.56 -0.02 3.97 0.08 -0.33 -1.03 117.98 126.42 2dgw s PHE 337 Ca 0.04 1.16 0.02 0.00 0.12 0.00 0.00 56.93 58.26 2dgw s PHE 337 Cb -0.14 -2.74 0.01 0.00 -0.57 0.00 0.00 43.02 39.57 2dgw s PHE 337 CO -0.08 0.10 -0.06 0.08 -0.10 0.00 0.00 175.22 175.16 2dgw s VAL 338 N 0.78 0.56 0.30 -0.44 1.01 -0.16 0.25 120.40 122.70 2dgw s VAL 338 Ca 0.35 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.18 2dgw s VAL 338 Cb -0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2dgw s VAL 338 CO 0.16 0.19 0.09 -1.81 0.00 0.00 0.00 175.10 173.73 2dgw s ASP 339 N 0.31 4.69 0.27 3.32 1.11 -0.60 -1.32 116.67 124.45 2dgw s ASP 339 Ca -0.04 -0.68 0.02 0.00 0.18 0.00 0.00 52.55 52.02 2dgw s ASP 339 Cb -0.08 -0.83 -0.04 0.00 1.07 0.00 0.00 42.92 43.04 2dgw s ASP 339 CO 0.00 -0.16 0.14 -0.36 1.18 0.00 0.00 175.17 175.97 2dgw s PHE 340 N -2.36 1.48 -0.02 4.23 0.40 -1.25 -0.26 117.98 120.19 2dgw s PHE 340 Ca 0.35 -1.33 -0.00 0.00 -0.60 0.00 0.00 56.93 55.34 2dgw s PHE 340 Cb -0.04 -0.79 -0.00 0.00 0.51 0.00 0.00 43.02 42.69 2dgw s PHE 340 CO 0.22 -0.51 0.03 1.03 0.70 0.00 0.00 175.22 176.69 2dgw h SER 341 N 2.36 -0.01 -1.19 1.36 0.87 -1.88 -3.43 113.55 111.62 2dgw h SER 341 Ca -0.35 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 59.76 2dgw h SER 341 Cb 1.25 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.23 2dgw h SER 341 CO 0.54 0.11 -0.20 0.54 -0.53 0.00 0.00 176.83 177.29 2dgw s ASN 342 N -3.58 5.45 0.08 6.23 2.20 -1.26 -4.95 114.94 119.10 2dgw s ASN 342 Ca -0.00 -0.58 -0.14 0.00 -0.94 0.00 0.00 52.86 51.19 2dgw s ASN 342 Cb 0.00 -0.30 -0.21 0.00 -2.00 0.00 0.00 41.25 38.74 2dgw s ASN 342 CO 0.00 -0.98 1.22 1.05 -2.94 0.00 0.00 177.10 175.45 2dgw h GLU 343 N 0.47 0.71 -0.77 3.55 4.11 -1.96 -3.30 114.58 117.39 2dgw h GLU 343 Ca -0.36 -0.71 0.15 0.00 0.07 0.00 0.00 59.36 58.51 2dgw h GLU 343 Cb 1.28 0.19 -0.15 0.00 0.50 0.00 0.00 28.75 30.57 2dgw h GLU 343 CO 0.43 1.29 -0.23 1.49 0.07 0.00 0.00 179.01 182.07 2dgw h GLU 344 N 0.40 -0.02 0.34 1.06 4.81 -1.99 0.15 114.58 119.33 2dgw h GLU 344 Ca -0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2dgw h GLU 344 Cb 1.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 2dgw h GLU 344 CO 0.19 -0.01 -0.43 0.93 -0.73 0.00 0.00 179.01 178.96 2dgw h GLU 345 N -0.02 -0.75 -0.64 1.92 4.39 -1.99 -2.05 114.58 115.43 2dgw h GLU 345 Ca 0.36 0.05 0.13 0.00 0.34 0.00 0.00 59.36 60.24 2dgw h GLU 345 Cb 0.57 0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.30 2dgw h GLU 345 CO -0.80 -0.50 0.09 0.28 -1.16 0.00 0.00 179.01 176.92 2dgw h VAL 346 N -0.78 0.55 -1.00 3.13 2.07 -1.40 0.13 116.25 118.95 2dgw h VAL 346 Ca -0.04 -0.07 0.20 0.00 0.82 0.00 0.00 66.70 67.61 2dgw h VAL 346 Cb 0.70 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 2dgw h VAL 346 CO -0.10 0.04 0.61 0.11 0.02 0.00 0.00 177.57 178.25 2dgw h LYS 347 N 0.21 0.68 0.00 1.57 1.57 -0.37 0.16 116.57 120.38 2dgw h LYS 347 Ca 0.34 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.90 2dgw h LYS 347 Cb 0.55 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2dgw h LYS 347 CO -0.48 0.45 -0.89 1.96 -0.57 0.00 0.00 179.45 179.92 2dgw h GLN 348 N 0.70 0.00 -0.17 3.15 1.08 -0.14 -3.23 115.11 116.50 2dgw h GLN 348 Ca 0.58 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.83 2dgw h GLN 348 Cb 0.99 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2dgw h GLN 348 CO -0.36 0.89 0.16 0.00 -0.95 0.00 0.00 178.83 178.56 2dgw h ALA 349 N 1.11 1.91 0.04 3.87 0.00 0.14 -0.69 119.26 125.65 2dgw h ALA 349 Ca -0.01 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2dgw h ALA 349 Cb 1.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2dgw h ALA 349 CO 0.12 -0.25 -1.02 -0.07 0.00 0.00 0.00 179.25 178.02 2dgw h LEU 350 N 0.00 0.45 -0.90 0.00 3.38 -1.51 -3.27 115.31 113.47 2dgw h LEU 350 Ca 0.08 -0.40 0.24 0.00 0.09 0.00 0.00 57.88 57.89 2dgw h LEU 350 Cb 0.40 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.88 2dgw h LEU 350 CO -0.00 1.23 0.33 0.11 0.09 0.00 0.00 178.44 180.20 2dgw h LYS 351 N 0.16 0.28 -5.29 1.13 1.79 -1.23 -3.32 116.57 110.09 2dgw h LYS 351 Ca -0.09 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 2dgw h LYS 351 Cb 1.69 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 32.27 2dgw h LYS 351 CO 0.17 0.19 0.19 0.00 -1.08 0.00 0.00 179.45 178.92 2dgw n ASN 353 N 18.37 2.50 -3.28 0.00 6.94 -1.25 -4.62 115.26 133.93 2dgw n ASN 353 Ca 0.44 -2.59 -0.20 0.00 -0.02 0.00 0.00 54.58 52.20 2dgw n ASN 353 Cb 0.45 0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 38.22 2dgw n ASN 353 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2dgw n ARG 354 N -0.84 -0.90 -4.52 -3.83 -4.01 -1.26 -4.85 116.66 96.45 2dgw n ARG 354 Ca -0.12 0.06 -0.29 0.00 -1.04 0.00 0.00 57.85 56.46 2dgw n ARG 354 Cb 0.46 -2.22 -0.09 0.00 -3.04 0.00 0.00 32.46 27.57 2dgw n ARG 354 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 2dgw s GLU 355 N -4.78 2.10 0.08 2.89 4.04 -1.26 -5.11 118.70 116.66 2dgw s GLU 355 Ca 0.24 -2.14 0.06 0.00 0.04 0.00 0.00 54.97 53.17 2dgw s GLU 355 Cb -0.14 -1.71 -0.03 0.00 0.02 0.00 0.00 34.13 32.27 2dgw s GLU 355 CO 0.54 -0.20 -0.17 0.71 -1.84 0.00 0.00 175.26 174.31 2dgw s TYR 356 N -2.74 1.43 -0.29 4.83 1.51 -1.26 -3.92 117.35 116.91 2dgw s TYR 356 Ca 0.27 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.75 2dgw s TYR 356 Cb 0.05 -0.81 0.14 0.00 -0.11 0.00 0.00 41.96 41.24 2dgw s TYR 356 CO 0.15 0.11 0.89 0.00 -1.11 0.00 0.00 175.55 175.58 2dgw s MET 357 N -1.70 0.44 0.00 -0.62 0.23 -1.23 -4.93 119.30 111.48 2dgw s MET 357 Ca 0.02 0.88 0.00 0.00 -1.03 0.00 0.00 55.69 55.56 2dgw s MET 357 Cb -0.10 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 2dgw s MET 357 CO 0.03 -0.11 0.00 0.41 -2.03 0.00 0.00 175.02 173.31 2dgw n GLY 358 N 4.41 2.54 0.00 3.16 0.00 -1.26 -3.67 105.19 110.37 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 -2.00 1.25 3.18 -0.02 0.00 -1.26 -4.86 105.19 101.49 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 -0.02 0.78 0.62 1.61 1.81 -1.24 -5.02 118.95 117.49 2dgw s ARG 360 Ca 0.00 -0.92 -0.18 0.00 -1.72 0.00 0.00 55.73 52.91 2dgw s ARG 360 Cb 0.00 0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 34.79 2dgw s ARG 360 CO 0.00 -0.23 1.18 1.52 -0.68 0.00 0.00 175.30 177.09 2dgw s TYR 361 N -3.59 2.41 0.08 -0.53 -0.85 -1.26 -3.56 117.35 110.06 2dgw s TYR 361 Ca 0.03 1.54 0.02 0.00 -0.52 0.00 0.00 57.07 58.14 2dgw s TYR 361 Cb 0.04 -3.40 -0.03 0.00 0.38 0.00 0.00 41.96 38.95 2dgw s TYR 361 CO -0.09 -2.10 -0.08 0.42 -1.52 0.00 0.00 175.55 172.18 2dgw s ILE 362 N -1.81 0.69 -0.18 -3.49 -1.09 -1.25 -4.09 121.20 109.97 2dgw s ILE 362 Ca 0.74 -1.55 -0.04 0.00 -2.23 0.00 0.00 60.65 57.57 2dgw s ILE 362 Cb -0.28 -1.21 0.09 0.00 -1.58 0.00 0.00 42.46 39.48 2dgw s ILE 362 CO 0.35 -0.62 0.28 -1.61 -1.23 0.00 0.00 174.94 172.11 2dgw s GLU 363 N -2.77 0.21 0.09 2.79 0.41 -0.61 -4.66 118.70 114.17 2dgw s GLU 363 Ca 0.02 0.55 -0.20 0.00 -0.41 0.00 0.00 54.97 54.93 2dgw s GLU 363 Cb -0.02 -0.47 -0.07 0.00 -1.78 0.00 0.00 34.13 31.79 2dgw s GLU 363 CO -0.02 -0.47 0.61 0.08 -0.49 0.00 0.00 175.26 174.97 2dgw s VAL 364 N 2.43 4.66 0.06 2.63 1.01 -1.26 -2.67 120.40 127.26 2dgw s VAL 364 Ca 0.05 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.35 2dgw s VAL 364 Cb -0.14 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2dgw s VAL 364 CO -0.11 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.11 2dgw s PHE 365 N -1.13 0.64 -0.41 5.22 0.08 -0.78 -4.99 117.98 116.61 2dgw s PHE 365 Ca 0.31 -0.73 -0.13 0.00 0.12 0.00 0.00 56.93 56.49 2dgw s PHE 365 Cb -0.20 -0.40 0.03 0.00 -0.57 0.00 0.00 43.02 41.89 2dgw s PHE 365 CO 0.20 -0.18 0.28 0.50 -0.10 0.00 0.00 175.22 175.93 2dgw s ARG 366 N -2.65 2.90 -0.12 0.44 3.00 -1.26 -1.74 118.95 119.50 2dgw s ARG 366 Ca -0.01 -1.12 -0.17 0.00 -1.00 0.00 0.00 55.73 53.43 2dgw s ARG 366 Cb -0.02 -3.91 -0.04 0.00 0.00 0.00 0.00 34.95 30.98 2dgw s ARG 366 CO -0.03 -0.79 0.42 -1.21 0.00 0.00 0.00 175.30 173.69 2dgw s GLU 367 N 1.62 4.29 -0.05 5.12 0.41 0.14 -5.01 118.70 125.22 2dgw s GLU 367 Ca 0.04 0.34 -0.28 0.00 -0.41 0.00 0.00 54.97 54.65 2dgw s GLU 367 Cb -0.20 -3.42 -0.03 0.00 -1.78 0.00 0.00 34.13 28.70 2dgw s GLU 367 CO 0.08 0.21 0.92 -1.59 -0.49 0.00 0.00 175.26 174.39 2dgw s LYS 368 N 0.48 4.49 -1.71 1.61 -2.85 -1.26 -3.14 119.74 117.35 2dgw s LYS 368 Ca 0.23 1.27 -0.21 0.00 -1.00 0.00 0.00 55.97 56.26 2dgw s LYS 368 Cb -0.15 -3.48 0.21 0.00 -2.06 0.00 0.00 37.83 32.35 2dgw s LYS 368 CO 0.08 -0.10 0.53 -1.13 0.10 0.00 0.00 175.35 174.83 2dgw n SER 369 N 4.21 -1.56 -0.98 0.03 3.41 -1.26 -4.45 113.62 113.01 2dgw n SER 369 Ca 0.05 -1.14 0.03 0.00 -0.26 0.00 0.00 58.87 57.55 2dgw n SER 369 Cb 0.50 -1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 62.98 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 -1.07 -1.20 3.60 5.00 0.00 -1.25 -4.86 105.19 105.40 2dgw n GLY 370 Ca 0.09 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.39 -1.16 0.01 1.61 0.04 -1.26 -5.01 135.00 128.84 2dgw s PRO 371 Ca 0.00 -0.05 -0.01 0.00 0.04 0.00 0.00 61.00 60.98 2dgw s PRO 371 Cb 0.00 -1.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 2dgw s PRO 371 CO 0.00 -3.67 -0.01 -1.12 0.04 0.00 0.00 177.00 172.24 2dgw s SER 372 N -3.88 0.17 -0.37 6.66 0.01 -1.26 -5.10 113.70 109.93 2dgw s SER 372 Ca 0.71 -0.38 -0.07 0.00 1.31 0.00 0.00 55.95 57.52 2dgw s SER 372 Cb -0.10 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.28 2dgw s SER 372 CO 0.56 -0.25 0.16 -0.94 0.41 0.00 0.00 173.24 173.18 2dgw s SER 373 N -1.16 5.44 0.00 2.44 1.04 -1.26 -5.31 113.70 114.89 2dgw s SER 373 Ca -0.13 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2dgw s SER 373 Cb -0.08 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2dgw s SER 373 CO -0.01 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.42