#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 6.43 0.33 1.61 0.01 -1.26 -5.00 113.70 115.83 2dgw s SER 285 Ca 0.00 0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.33 2dgw s SER 285 Cb 0.00 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 2dgw s SER 285 CO 0.00 -1.44 0.05 -0.44 0.41 0.00 0.00 173.24 171.81 2dgw s SER 286 N 2.95 2.61 0.91 2.44 0.01 -1.26 -5.15 113.70 116.21 2dgw s SER 286 Ca 0.41 -1.37 -0.12 0.00 1.31 0.00 0.00 55.95 56.19 2dgw s SER 286 Cb -0.08 -0.14 0.14 0.00 0.21 0.00 0.00 66.02 66.15 2dgw s SER 286 CO 0.24 -0.57 1.09 -0.83 0.41 0.00 0.00 173.24 173.58 2dgw s GLY 287 N -3.52 1.61 0.04 3.44 0.00 -1.26 -5.07 107.32 102.57 2dgw s GLY 287 Ca 0.36 -0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 2dgw s GLY 287 CO 0.16 0.44 0.07 -0.45 0.00 0.00 0.00 173.10 173.31 2dgw s SER 288 N -3.38 0.24 0.04 1.64 0.15 -1.26 -5.17 113.70 105.97 2dgw s SER 288 Ca 0.64 -0.64 -0.23 0.00 0.70 0.00 0.00 55.95 56.41 2dgw s SER 288 Cb -0.18 0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.41 2dgw s SER 288 CO 0.57 -0.54 0.54 -0.55 1.20 0.00 0.00 173.24 174.47 2dgw s SER 289 N -2.32 -0.47 0.02 5.45 0.15 -1.26 -5.08 113.70 110.18 2dgw s SER 289 Ca -0.02 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2dgw s SER 289 Cb 0.01 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2dgw s SER 289 CO -0.06 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2dgw n GLY 290 N 0.41 -2.01 2.97 9.45 0.00 -1.26 -5.10 105.19 109.65 2dgw n GLY 290 Ca -0.18 0.63 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.10 1.78 -0.58 2.61 -4.23 -1.26 -4.99 115.64 107.87 2dgw s THR 291 Ca 0.00 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2dgw s THR 291 Cb 0.00 -2.06 0.46 0.00 1.34 0.00 0.00 72.50 72.24 2dgw s THR 291 CO 0.00 -0.20 1.84 1.07 -0.54 0.00 0.00 174.62 176.79 2dgw n THR 292 N 4.55 3.37 -1.69 3.99 5.66 -1.26 -4.37 114.28 124.53 2dgw n THR 292 Ca -0.09 -3.20 -0.52 0.00 -3.05 0.00 0.00 64.05 57.18 2dgw n THR 292 Cb 0.43 -1.14 -0.06 0.00 -1.55 0.00 0.00 70.33 68.01 2dgw n THR 292 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dgw s HIS 294 N 3.62 2.68 -0.05 0.00 0.09 -1.26 -4.32 115.29 116.05 2dgw s HIS 294 Ca 0.94 -0.93 0.02 0.00 -0.00 0.00 0.00 55.06 55.09 2dgw s HIS 294 Cb -0.85 -4.57 0.01 0.00 -0.00 0.00 0.00 32.58 27.17 2dgw s HIS 294 CO 0.57 -1.82 -0.10 0.99 -0.00 0.00 0.00 174.74 174.38 2dgw s THR 295 N 4.38 0.90 0.16 1.30 2.01 -1.25 -2.48 115.64 120.65 2dgw s THR 295 Ca 0.41 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.08 2dgw s THR 295 Cb -0.02 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2dgw s THR 295 CO -0.08 0.29 0.18 0.68 -0.69 0.00 0.00 174.62 175.00 2dgw s VAL 296 N 0.53 4.73 -0.02 3.82 -7.23 0.27 -0.87 120.40 121.64 2dgw s VAL 296 Ca -0.10 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2dgw s VAL 296 Cb -0.13 -3.42 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 2dgw s VAL 296 CO 0.02 -0.09 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.84 2dgw s LYS 297 N -3.11 2.45 -0.12 4.82 2.47 0.12 -1.33 119.74 125.04 2dgw s LYS 297 Ca 0.32 -0.75 -0.00 0.00 -1.56 0.00 0.00 55.97 53.98 2dgw s LYS 297 Cb -0.10 -2.39 0.03 0.00 -1.46 0.00 0.00 37.83 33.90 2dgw s LYS 297 CO 0.25 0.60 -0.09 -0.51 0.16 0.00 0.00 175.35 175.77 2dgw s LEU 298 N -1.09 1.28 0.27 5.43 1.02 0.10 -1.55 118.68 124.15 2dgw s LEU 298 Ca 0.14 -0.35 0.05 0.00 0.02 0.00 0.00 54.13 53.99 2dgw s LEU 298 Cb -0.11 -0.90 -0.06 0.00 0.02 0.00 0.00 46.19 45.15 2dgw s LEU 298 CO 0.04 -0.11 -0.03 0.00 0.02 0.00 0.00 176.35 176.27 2dgw s ARG 299 N 1.67 1.49 0.00 1.70 1.70 -1.15 -0.17 118.95 124.20 2dgw s ARG 299 Ca 0.05 -1.77 0.00 0.00 -0.47 0.00 0.00 55.73 53.54 2dgw s ARG 299 Cb -0.13 -0.95 0.00 0.00 -0.57 0.00 0.00 34.95 33.30 2dgw s ARG 299 CO -0.09 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.51 2dgw n GLY 300 N -0.54 3.16 3.65 3.88 0.00 -1.26 -2.12 105.19 111.95 2dgw n GLY 300 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2dgw n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgw n ALA 301 N -0.85 0.25 -1.23 4.61 0.00 -1.16 -4.14 120.51 118.00 2dgw n ALA 301 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2dgw n ALA 301 Cb 0.00 -2.18 0.12 0.00 0.00 0.00 0.00 19.45 17.39 2dgw n ALA 301 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgw s PRO 302 N -3.28 1.64 0.46 0.00 0.04 -1.26 -4.38 135.00 128.22 2dgw s PRO 302 Ca 0.77 0.95 0.25 0.00 0.04 0.00 0.00 61.00 63.01 2dgw s PRO 302 Cb -0.37 -1.84 1.09 0.00 0.04 0.00 0.00 34.50 33.42 2dgw s PRO 302 CO 0.47 -2.01 1.91 0.27 0.04 0.00 0.00 177.00 177.67 2dgw h PHE 303 N -1.39 0.00 -0.68 0.56 -5.15 -1.93 -2.87 116.94 105.48 2dgw h PHE 303 Ca -0.47 0.00 -0.43 0.00 -0.20 0.00 0.00 57.97 56.87 2dgw h PHE 303 Cb 1.26 0.00 -0.20 0.00 0.22 0.00 0.00 35.95 37.23 2dgw h PHE 303 CO 0.48 0.20 0.55 -1.71 -2.00 0.00 0.00 178.31 175.84 2dgw n ASN 304 N -3.50 5.83 -4.88 -0.68 2.85 -1.26 -4.94 115.26 108.68 2dgw n ASN 304 Ca -0.01 -3.26 -0.34 0.00 -0.11 0.00 0.00 54.58 50.86 2dgw n ASN 304 Cb 0.37 -0.93 -0.05 0.00 1.24 0.00 0.00 39.78 40.40 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 -2.94 5.13 0.18 3.44 0.11 -1.09 -5.10 120.40 120.14 2dgw s VAL 305 Ca 0.42 0.33 0.07 0.00 -2.93 0.00 0.00 61.98 59.87 2dgw s VAL 305 Cb 0.34 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.51 2dgw s VAL 305 CO 0.02 0.24 -0.13 0.42 -3.33 0.00 0.00 175.10 172.32 2dgw s THR 306 N -1.45 1.54 0.32 5.04 -4.23 -1.26 -5.03 115.64 110.57 2dgw s THR 306 Ca 0.34 -2.15 0.07 0.00 -1.18 0.00 0.00 61.69 58.77 2dgw s THR 306 Cb -0.13 -1.97 0.35 0.00 1.34 0.00 0.00 72.50 72.08 2dgw s THR 306 CO 0.19 -0.64 1.62 -0.33 -0.54 0.00 0.00 174.62 174.92 2dgw h GLU 307 N 2.65 0.14 0.25 3.99 5.08 -1.99 -0.60 114.58 124.10 2dgw h GLU 307 Ca -0.38 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2dgw h GLU 307 Cb 1.21 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2dgw h GLU 307 CO 0.62 0.09 -0.43 -0.22 -1.00 0.00 0.00 179.01 178.07 2dgw h LYS 308 N 0.14 -0.70 -0.95 2.33 3.64 -2.00 -1.12 116.57 117.92 2dgw h LYS 308 Ca 0.65 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 60.32 2dgw h LYS 308 Cb 1.44 0.16 -0.17 0.00 -0.41 0.00 0.00 32.23 33.24 2dgw h LYS 308 CO -0.73 -0.47 0.02 -0.91 -2.27 0.00 0.00 179.45 175.09 2dgw h ASN 309 N -0.73 -0.46 0.60 4.20 4.21 -1.52 0.79 115.58 122.67 2dgw h ASN 309 Ca -0.03 0.27 -0.03 0.00 1.21 0.00 0.00 56.30 57.72 2dgw h ASN 309 Cb 0.68 0.46 0.01 0.00 -1.12 0.00 0.00 38.32 38.34 2dgw h ASN 309 CO -0.15 -0.32 -0.29 0.58 -1.29 0.00 0.00 177.43 175.96 2dgw h VAL 310 N 0.03 0.41 -0.91 2.81 2.07 -1.17 -2.44 116.25 117.05 2dgw h VAL 310 Ca 0.56 -0.02 0.25 0.00 0.82 0.00 0.00 66.70 68.32 2dgw h VAL 310 Cb 1.12 0.42 -0.16 0.00 -1.52 0.00 0.00 31.29 31.15 2dgw h VAL 310 CO -0.88 0.00 0.13 0.24 0.02 0.00 0.00 177.57 177.09 2dgw h MET 311 N -0.81 0.09 -0.72 1.57 2.86 0.38 0.70 114.93 119.00 2dgw h MET 311 Ca -0.08 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2dgw h MET 311 Cb 0.62 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2dgw h MET 311 CO 0.13 0.06 0.35 0.93 1.06 0.00 0.00 176.91 179.44 2dgw h GLU 312 N 0.10 1.03 -0.32 1.72 4.39 -1.14 0.86 114.58 121.22 2dgw h GLU 312 Ca 0.57 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 60.05 2dgw h GLU 312 Cb 1.17 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2dgw h GLU 312 CO -0.78 0.81 -0.05 0.35 -1.16 0.00 0.00 179.01 178.18 2dgw h PHE 313 N 1.00 0.68 0.00 4.33 3.57 0.69 -2.99 116.94 124.22 2dgw h PHE 313 Ca 0.25 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 2dgw h PHE 313 Cb 0.11 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2dgw h PHE 313 CO 0.01 0.77 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.33 2dgw h LEU 314 N 0.39 0.00 -9.66 0.59 3.38 -0.36 -3.46 115.31 106.18 2dgw h LEU 314 Ca 0.09 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.51 2dgw h LEU 314 Cb 0.53 0.00 0.21 0.00 0.09 0.00 0.00 40.66 41.49 2dgw h LEU 314 CO 0.03 0.46 -0.68 0.00 0.09 0.00 0.00 178.44 178.33 2dgw n ALA 315 N -2.26 -2.68 0.29 1.53 0.00 0.30 -2.57 120.51 115.11 2dgw n ALA 315 Ca 0.01 -0.53 0.17 0.00 0.00 0.00 0.00 53.44 53.09 2dgw n ALA 315 Cb 0.63 -1.73 0.70 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.22 0.00 -5.50 0.00 0.13 -1.88 -3.49 132.00 120.05 2dgw h PRO 316 Ca -0.44 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 63.93 2dgw h PRO 316 Cb 1.30 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.46 2dgw h PRO 316 CO 0.35 0.00 0.32 1.28 -0.23 0.00 0.00 178.00 179.72 2dgw n LEU 317 N -3.02 0.51 -4.27 1.56 4.77 -1.06 -4.89 117.00 110.60 2dgw n LEU 317 Ca 0.01 1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 56.65 2dgw n LEU 317 Cb 0.29 -0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 2dgw n LEU 317 CO 0.26 -1.29 -0.05 -0.75 -1.33 0.00 0.00 177.39 174.23 2dgw s LYS 318 N 1.28 2.64 0.26 3.23 2.47 -1.26 -4.84 119.74 123.52 2dgw s LYS 318 Ca 0.89 -1.54 -0.04 0.00 -1.56 0.00 0.00 55.97 53.72 2dgw s LYS 318 Cb -1.26 -3.90 0.06 0.00 -1.46 0.00 0.00 37.83 31.28 2dgw s LYS 318 CO 0.63 -1.05 0.23 -0.35 0.16 0.00 0.00 175.35 174.97 2dgw n PRO 319 N 4.97 -1.47 -0.11 4.03 -0.04 -1.26 -4.76 135.00 136.37 2dgw n PRO 319 Ca -0.10 -0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 62.80 2dgw n PRO 319 Cb 0.42 -0.35 -0.09 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.01 1.25 -3.66 0.52 0.31 0.36 -4.88 118.33 109.22 2dgw n VAL 320 Ca 0.03 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.85 2dgw n VAL 320 Cb 0.12 -1.51 -0.08 0.00 -0.91 0.00 0.00 33.84 31.46 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 -2.43 -1.61 -0.42 3.52 0.00 -1.25 -5.02 121.76 114.55 2dgw s ALA 321 Ca -0.30 2.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.56 2dgw s ALA 321 Cb 0.10 -1.18 0.08 0.00 0.00 0.00 0.00 23.12 22.12 2dgw s ALA 321 CO 0.46 -0.33 0.27 0.42 0.00 0.00 0.00 175.76 176.58 2dgw s ILE 322 N 1.02 4.33 -0.37 0.00 1.01 -1.26 -2.15 121.20 123.78 2dgw s ILE 322 Ca -0.05 -1.35 -0.07 0.00 0.00 0.00 0.00 60.65 59.18 2dgw s ILE 322 Cb -0.05 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.83 2dgw s ILE 322 CO -0.10 -0.50 0.16 -0.13 0.00 0.00 0.00 174.94 174.37 2dgw s ARG 323 N 1.45 2.59 0.04 2.79 0.52 0.10 -4.97 118.95 121.47 2dgw s ARG 323 Ca 0.03 -1.29 -0.31 0.00 -0.52 0.00 0.00 55.73 53.65 2dgw s ARG 323 Cb -0.23 -3.57 -0.06 0.00 0.52 0.00 0.00 34.95 31.61 2dgw s ARG 323 CO 0.03 -0.77 1.30 0.42 0.02 0.00 0.00 175.30 176.29 2dgw s ILE 324 N 1.40 3.81 0.03 1.52 1.01 -1.26 -0.22 121.20 127.48 2dgw s ILE 324 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 2dgw s ILE 324 Cb -0.21 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2dgw s ILE 324 CO 0.02 0.06 1.22 -0.69 0.00 0.00 0.00 174.94 175.55 2dgw s VAL 325 N 1.59 4.04 0.53 2.92 1.01 0.58 -4.86 120.40 126.21 2dgw s VAL 325 Ca 0.61 1.44 0.04 0.00 0.00 0.00 0.00 61.98 64.07 2dgw s VAL 325 Cb -0.31 -3.92 0.10 0.00 0.00 0.00 0.00 36.38 32.24 2dgw s VAL 325 CO 0.28 0.07 0.73 0.54 0.00 0.00 0.00 175.10 176.72 2dgw n ARG 326 N 4.37 0.34 -0.03 2.72 1.74 -1.26 -4.17 116.66 120.36 2dgw n ARG 326 Ca 0.10 -2.35 -0.06 0.00 -0.77 0.00 0.00 57.85 54.77 2dgw n ARG 326 Cb 0.46 -0.37 -0.02 0.00 -1.02 0.00 0.00 32.46 31.51 2dgw n ARG 326 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dgw n ASN 327 N -2.70 1.47 0.01 0.55 5.15 -1.23 -4.84 115.26 113.66 2dgw n ASN 327 Ca 0.13 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2dgw n ASN 327 Cb 0.48 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 2dgw n ASN 327 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgw n ALA 328 N -3.94 3.00 -0.03 5.20 0.00 -1.26 -4.98 120.51 118.50 2dgw n ALA 328 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2dgw n ALA 328 Cb 0.32 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.58 0.00 0.00 0.00 8.25 -1.26 -4.95 115.22 114.69 2dgw n HIS 329 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dgw n HIS 329 Cb 0.00 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.78 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 2.47 0.00 3.20 -1.41 0.00 -1.26 -5.09 105.19 103.10 2dgw n GLY 330 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2dgw n GLY 330 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dgw n ASN 331 N 0.00 4.82 -4.65 1.61 3.02 -1.26 -4.93 115.26 113.86 2dgw n ASN 331 Ca 0.00 -3.10 -0.56 0.00 -0.03 0.00 0.00 54.58 50.89 2dgw n ASN 331 Cb 0.00 -1.19 -0.07 0.00 -0.61 0.00 0.00 39.78 37.91 2dgw n ASN 331 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2dgw n LYS 332 N 2.42 1.04 -3.63 3.52 4.81 -1.26 -3.54 118.16 121.51 2dgw n LYS 332 Ca 0.23 0.38 -0.27 0.00 -0.87 0.00 0.00 58.31 57.78 2dgw n LYS 332 Cb 0.38 -2.03 -0.10 0.00 0.02 0.00 0.00 35.03 33.30 2dgw n LYS 332 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2dgw n THR 333 N 3.56 1.12 -3.43 3.15 -2.24 -1.26 -4.88 114.28 110.31 2dgw n THR 333 Ca 0.23 -4.63 -0.18 0.00 -2.27 0.00 0.00 64.05 57.20 2dgw n THR 333 Cb 0.14 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 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 1.78 -0.91 3.24 3.38 0.00 -1.26 -4.93 105.19 106.49 2dgw n GLY 334 Ca 0.24 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.72 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 -2.72 -0.97 -0.04 1.61 2.02 -1.16 -4.06 117.35 112.03 2dgw s TYR 335 Ca 0.01 1.20 0.01 0.00 -0.37 0.00 0.00 57.07 57.92 2dgw s TYR 335 Cb -0.00 0.40 0.02 0.00 -0.40 0.00 0.00 41.96 41.98 2dgw s TYR 335 CO 0.63 -0.52 -0.05 0.42 -1.57 0.00 0.00 175.55 174.47 2dgw s ILE 336 N 2.81 0.54 -0.20 2.71 1.01 0.77 -0.31 121.20 128.53 2dgw s ILE 336 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2dgw s ILE 336 Cb -0.11 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.76 2dgw s ILE 336 CO -0.16 0.22 0.22 -0.36 0.00 0.00 0.00 174.94 174.86 2dgw s PHE 337 N 0.86 3.39 -0.12 3.97 0.08 0.69 -0.72 117.98 126.12 2dgw s PHE 337 Ca -0.12 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2dgw s PHE 337 Cb -0.14 -2.29 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2dgw s PHE 337 CO 0.00 0.17 -0.11 0.08 -0.10 0.00 0.00 175.22 175.26 2dgw s VAL 338 N 0.73 1.26 0.25 -0.44 1.01 -0.44 0.01 120.40 122.78 2dgw s VAL 338 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2dgw s VAL 338 Cb -0.13 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2dgw s VAL 338 CO 0.03 0.41 0.44 -1.81 0.00 0.00 0.00 175.10 174.17 2dgw s ASP 339 N 1.55 6.37 0.19 3.32 1.11 -0.91 -0.56 116.67 127.74 2dgw s ASP 339 Ca 0.04 0.43 0.02 0.00 0.18 0.00 0.00 52.55 53.22 2dgw s ASP 339 Cb -0.13 -2.02 -0.05 0.00 1.07 0.00 0.00 42.92 41.79 2dgw s ASP 339 CO -0.08 -0.12 0.02 -0.36 1.18 0.00 0.00 175.17 175.81 2dgw s PHE 340 N -2.00 1.30 -0.21 4.23 0.40 -1.03 -0.49 117.98 120.18 2dgw s PHE 340 Ca 0.39 -1.04 -0.17 0.00 -0.60 0.00 0.00 56.93 55.52 2dgw s PHE 340 Cb -0.11 -0.74 -0.12 0.00 0.51 0.00 0.00 43.02 42.56 2dgw s PHE 340 CO 0.30 -0.22 -0.09 0.43 0.70 0.00 0.00 175.22 176.34 2dgw n SER 341 N -0.30 1.89 -4.71 1.36 7.64 -1.26 -4.79 113.62 113.45 2dgw n SER 341 Ca -0.05 0.43 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 2dgw n SER 341 Cb 0.64 -0.88 -0.07 0.00 -1.01 0.00 0.00 64.21 62.89 2dgw n SER 341 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2dgw s ASN 342 N -6.68 6.46 0.27 6.43 0.01 -1.26 -4.97 114.94 115.19 2dgw s ASN 342 Ca -0.29 0.54 0.00 0.00 -0.71 0.00 0.00 52.86 52.40 2dgw s ASN 342 Cb 0.07 -2.21 0.61 0.00 0.41 0.00 0.00 41.25 40.13 2dgw s ASN 342 CO 0.47 0.03 1.71 -0.08 -1.51 0.00 0.00 177.10 177.72 2dgw h GLU 343 N 6.92 0.41 -0.56 -0.60 4.81 -1.99 -1.60 114.58 121.97 2dgw h GLU 343 Ca -0.40 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.90 2dgw h GLU 343 Cb 1.17 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.35 2dgw h GLU 343 CO 0.74 0.27 -0.40 0.93 -0.73 0.00 0.00 179.01 179.82 2dgw h GLU 344 N 0.42 -0.21 -0.74 1.92 5.08 -1.99 -0.60 114.58 118.45 2dgw h GLU 344 Ca 0.50 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 59.00 2dgw h GLU 344 Cb 0.86 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.02 2dgw h GLU 344 CO -0.48 -0.14 -0.34 0.93 -1.00 0.00 0.00 179.01 177.98 2dgw h GLU 345 N -0.22 -0.09 -0.24 2.33 5.08 -1.71 0.63 114.58 120.37 2dgw h GLU 345 Ca 0.19 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2dgw h GLU 345 Cb 0.56 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2dgw h GLU 345 CO -0.67 -0.06 -0.09 0.28 -1.00 0.00 0.00 179.01 177.47 2dgw h VAL 346 N -0.09 0.69 -0.73 3.13 2.07 -1.17 0.14 116.25 120.29 2dgw h VAL 346 Ca 0.28 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.95 2dgw h VAL 346 Cb 0.57 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2dgw h VAL 346 CO -0.79 0.00 0.49 0.11 0.02 0.00 0.00 177.57 177.40 2dgw h LYS 347 N -0.05 0.35 0.11 1.57 1.57 -0.07 -0.56 116.57 119.49 2dgw h LYS 347 Ca 0.12 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.61 2dgw h LYS 347 Cb 0.23 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.48 2dgw h LYS 347 CO -0.27 0.23 -1.19 1.96 -0.57 0.00 0.00 179.45 179.61 2dgw h GLN 348 N 0.36 0.41 -1.04 3.15 4.20 0.33 -3.28 115.11 119.23 2dgw h GLN 348 Ca 0.36 -0.58 0.29 0.00 0.06 0.00 0.00 58.65 58.77 2dgw h GLN 348 Cb 0.88 0.20 -0.12 0.00 0.30 0.00 0.00 27.48 28.73 2dgw h GLN 348 CO -0.10 1.24 0.63 0.00 -0.67 0.00 0.00 178.83 179.93 2dgw h ALA 349 N 0.53 2.04 -0.75 3.87 0.00 0.90 0.42 119.26 126.25 2dgw h ALA 349 Ca -0.14 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dgw h ALA 349 Cb 1.88 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 2dgw h ALA 349 CO 0.21 -0.54 0.28 -0.07 0.00 0.00 0.00 179.25 179.13 2dgw h LEU 350 N 0.42 1.05 -0.80 0.00 3.38 -1.60 -2.83 115.31 114.92 2dgw h LEU 350 Ca 0.67 -0.17 0.19 0.00 0.09 0.00 0.00 57.88 58.66 2dgw h LEU 350 Cb 1.54 -0.27 -0.13 0.00 0.09 0.00 0.00 40.66 41.89 2dgw h LEU 350 CO -0.46 0.94 0.18 0.11 0.09 0.00 0.00 178.44 179.31 2dgw h LYS 351 N 1.10 0.22 -3.73 1.13 1.79 -0.30 -2.82 116.57 113.96 2dgw h LYS 351 Ca 0.25 -0.01 -0.59 0.00 -2.18 0.00 0.00 60.65 58.11 2dgw h LYS 351 Cb 0.24 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2dgw h LYS 351 CO -0.02 0.15 2.95 0.00 -1.08 0.00 0.00 179.45 181.45 2dgw s ASN 353 N 3.47 5.11 -1.35 0.00 4.22 -1.07 -4.58 114.94 120.75 2dgw s ASN 353 Ca 0.53 -0.44 -0.04 0.00 -2.14 0.00 0.00 52.86 50.77 2dgw s ASN 353 Cb 0.14 -1.13 0.00 0.00 1.28 0.00 0.00 41.25 41.55 2dgw s ASN 353 CO -0.02 -0.07 0.47 -1.14 -2.04 0.00 0.00 177.10 174.31 2dgw n ARG 354 N -1.10 -3.95 -2.73 3.55 0.63 -1.25 -5.00 116.66 106.81 2dgw n ARG 354 Ca -0.06 0.79 -0.21 0.00 -0.92 0.00 0.00 57.85 57.44 2dgw n ARG 354 Cb 0.59 -5.36 0.05 0.00 0.45 0.00 0.00 32.46 28.19 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 -5.47 2.36 -0.07 -0.14 0.41 -1.26 -4.97 118.70 109.56 2dgw s GLU 355 Ca 0.24 -1.03 -0.01 0.00 -0.41 0.00 0.00 54.97 53.75 2dgw s GLU 355 Cb -0.10 -2.51 0.03 0.00 -1.78 0.00 0.00 34.13 29.76 2dgw s GLU 355 CO 0.29 -0.83 0.00 0.71 -0.49 0.00 0.00 175.26 174.95 2dgw s TYR 356 N -2.77 0.65 -0.04 1.61 1.51 -1.26 -3.05 117.35 113.98 2dgw s TYR 356 Ca 0.60 -0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 56.43 2dgw s TYR 356 Cb -0.09 -0.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 2dgw s TYR 356 CO 0.39 -0.32 0.18 0.00 -1.11 0.00 0.00 175.55 174.69 2dgw s MET 357 N 1.97 0.34 0.00 -0.62 0.23 -1.01 -4.84 119.30 115.37 2dgw s MET 357 Ca 0.05 0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.73 2dgw s MET 357 Cb -0.12 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.33 2dgw s MET 357 CO -0.05 -0.07 0.00 0.41 -2.03 0.00 0.00 175.02 173.28 2dgw n GLY 358 N 2.36 2.39 0.00 3.16 0.00 -1.26 -2.77 105.19 109.08 2dgw n GLY 358 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 1.29 3.42 -0.02 0.00 -1.26 -4.92 105.19 101.71 2dgw n GLY 359 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.11 1.83 0.49 1.61 1.81 -1.11 -5.03 118.95 118.43 2dgw s ARG 360 Ca 0.00 -1.82 -0.02 0.00 -1.72 0.00 0.00 55.73 52.17 2dgw s ARG 360 Cb 0.00 0.40 -0.01 0.00 -0.45 0.00 0.00 34.95 34.90 2dgw s ARG 360 CO 0.00 -0.73 0.74 1.52 -0.68 0.00 0.00 175.30 176.15 2dgw s TYR 361 N -3.24 3.28 0.04 -0.53 1.13 -1.26 -2.41 117.35 114.36 2dgw s TYR 361 Ca 0.34 0.42 -0.03 0.00 -1.41 0.00 0.00 57.07 56.39 2dgw s TYR 361 Cb 0.01 -2.41 -0.02 0.00 -1.10 0.00 0.00 41.96 38.43 2dgw s TYR 361 CO 0.22 -0.46 0.02 0.42 -2.51 0.00 0.00 175.55 173.24 2dgw s ILE 362 N -2.69 0.16 -0.14 -3.49 -1.09 -1.17 -2.98 121.20 109.80 2dgw s ILE 362 Ca 0.49 -1.28 -0.05 0.00 -2.23 0.00 0.00 60.65 57.58 2dgw s ILE 362 Cb -0.10 -0.94 0.07 0.00 -1.58 0.00 0.00 42.46 39.91 2dgw s ILE 362 CO 0.41 -0.71 0.28 -1.61 -1.23 0.00 0.00 174.94 172.08 2dgw s GLU 363 N -2.76 0.17 0.08 2.79 2.02 -0.90 -3.92 118.70 116.18 2dgw s GLU 363 Ca -0.04 0.76 -0.20 0.00 0.02 0.00 0.00 54.97 55.51 2dgw s GLU 363 Cb -0.00 -0.04 -0.07 0.00 0.10 0.00 0.00 34.13 34.12 2dgw s GLU 363 CO -0.06 -0.30 0.58 0.08 0.02 0.00 0.00 175.26 175.58 2dgw s VAL 364 N 2.44 4.72 -0.04 2.63 1.01 -1.26 -2.93 120.40 126.98 2dgw s VAL 364 Ca 0.01 1.24 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 2dgw s VAL 364 Cb -0.12 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2dgw s VAL 364 CO -0.09 0.55 0.07 -0.36 0.00 0.00 0.00 175.10 175.26 2dgw s PHE 365 N -1.12 -0.02 0.35 5.22 0.08 -0.59 -4.93 117.98 116.97 2dgw s PHE 365 Ca 0.29 0.25 -0.27 0.00 0.12 0.00 0.00 56.93 57.32 2dgw s PHE 365 Cb -0.20 -0.24 -0.09 0.00 -0.57 0.00 0.00 43.02 41.93 2dgw s PHE 365 CO 0.19 -0.13 1.11 1.03 -0.10 0.00 0.00 175.22 177.33 2dgw s ARG 366 N 1.29 4.31 -0.54 0.44 0.52 -1.26 0.14 118.95 123.85 2dgw s ARG 366 Ca -0.07 1.74 0.05 0.00 -0.52 0.00 0.00 55.73 56.93 2dgw s ARG 366 Cb -0.13 -2.84 0.19 0.00 0.52 0.00 0.00 34.95 32.69 2dgw s ARG 366 CO -0.04 -0.06 0.46 0.39 0.02 0.00 0.00 175.30 176.06 2dgw n GLU 367 N 0.47 1.08 -0.18 3.54 -0.58 -0.05 -4.89 120.64 120.03 2dgw n GLU 367 Ca 0.02 -3.82 -0.02 0.00 -0.42 0.00 0.00 57.16 52.92 2dgw n GLU 367 Cb 0.47 -1.91 0.08 0.00 -0.57 0.00 0.00 31.44 29.50 2dgw n GLU 367 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2dgw h LYS 368 N 5.24 0.41 0.06 3.49 3.64 -1.81 -2.95 116.57 124.63 2dgw h LYS 368 Ca 0.20 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2dgw h LYS 368 Cb 0.82 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2dgw h LYS 368 CO 0.55 0.27 -0.03 0.77 -2.27 0.00 0.00 179.45 178.75 2dgw h SER 369 N 0.42 -0.06 -4.35 4.20 0.02 -1.82 -3.01 113.55 108.95 2dgw h SER 369 Ca 0.26 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2dgw h SER 369 Cb 0.26 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2dgw h SER 369 CO -0.24 0.53 -0.55 0.61 -1.14 0.00 0.00 176.83 176.04 2dgw n GLY 370 N 0.56 -3.18 0.00 -3.77 0.00 -1.11 -4.68 105.19 93.01 2dgw n GLY 370 Ca -0.09 0.32 0.07 0.00 0.00 0.00 0.00 46.02 46.33 2dgw n GLY 370 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgw n PRO 371 N 0.26 0.25 -2.40 1.61 -0.04 -1.26 -4.65 135.00 128.76 2dgw n PRO 371 Ca 0.02 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2dgw n PRO 371 Cb 0.06 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 2dgw n PRO 371 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dgw s SER 372 N -2.50 6.19 -0.03 3.54 0.01 -1.26 -4.95 113.70 114.70 2dgw s SER 372 Ca 0.15 0.36 -0.33 0.00 1.31 0.00 0.00 55.95 57.44 2dgw s SER 372 Cb 0.10 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.67 2dgw s SER 372 CO 0.22 -1.64 1.86 -1.54 0.41 0.00 0.00 173.24 172.55 2dgw n SER 373 N 9.34 3.53 -0.59 2.44 3.41 -1.26 -5.22 113.62 125.28 2dgw n SER 373 Ca 0.13 0.98 0.14 0.00 -0.26 0.00 0.00 58.87 59.85 2dgw n SER 373 Cb 0.49 -1.41 0.43 0.00 -0.26 0.00 0.00 64.21 63.46 2dgw n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49