#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufm n SER 290 N 0.00 -7.34 -4.18 1.61 2.88 -1.26 -5.01 113.62 100.32 1ufm n SER 290 Ca 0.00 0.54 -0.29 0.00 -1.33 0.00 0.00 58.87 57.80 1ufm n SER 290 Cb 0.00 -4.28 -0.16 0.00 -0.75 0.00 0.00 64.21 59.02 1ufm n SER 290 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ufm s SER 291 N -2.05 2.57 0.00 -3.46 1.04 -1.26 -5.05 113.70 105.49 1ufm s SER 291 Ca 0.21 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1ufm s SER 291 Cb -0.05 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1ufm s SER 291 CO 0.74 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.74 1ufm n GLY 292 N 3.24 0.57 3.61 7.32 0.00 -1.26 -5.10 105.19 113.57 1ufm n GLY 292 Ca -0.19 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 1ufm n GLY 292 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ufm s SER 293 N -4.00 3.94 -0.14 1.61 0.15 -1.26 -5.14 113.70 108.86 1ufm s SER 293 Ca 0.00 -1.21 -0.04 0.00 0.70 0.00 0.00 55.95 55.40 1ufm s SER 293 Cb 0.00 -0.41 0.07 0.00 -1.71 0.00 0.00 66.02 63.96 1ufm s SER 293 CO 0.00 -0.33 0.18 -0.55 1.20 0.00 0.00 173.24 173.74 1ufm s SER 294 N -3.70 1.13 0.00 5.45 0.15 -1.26 -5.11 113.70 110.37 1ufm s SER 294 Ca 0.35 0.04 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1ufm s SER 294 Cb 0.05 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1ufm s SER 294 CO 0.18 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1ufm n GLY 295 N 5.32 -1.31 0.00 9.45 0.00 -1.26 -4.86 105.19 112.53 1ufm n GLY 295 Ca -0.05 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1ufm n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ufm n GLY 296 N -0.08 -1.93 3.55 -0.02 0.00 -1.26 -5.08 105.19 100.37 1ufm n GLY 296 Ca 0.00 0.71 -0.37 0.00 0.00 0.00 0.00 46.02 46.37 1ufm n GLY 296 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm s SER 297 N -4.00 4.67 0.02 1.61 0.01 -1.26 -4.79 113.70 109.97 1ufm s SER 297 Ca 0.00 0.93 -0.19 0.00 1.31 0.00 0.00 55.95 58.00 1ufm s SER 297 Cb 0.00 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.78 1ufm s SER 297 CO 0.00 -2.73 0.86 -0.24 0.41 0.00 0.00 173.24 171.54 1ufm n SER 298 N 15.00 -0.95 -1.22 2.44 2.88 -1.26 -5.02 113.62 125.49 1ufm n SER 298 Ca 0.32 -1.30 -0.04 0.00 -1.33 0.00 0.00 58.87 56.52 1ufm n SER 298 Cb 0.54 1.50 0.21 0.00 -0.75 0.00 0.00 64.21 65.71 1ufm n SER 298 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ufm n ILE 299 N -0.62 2.58 -3.63 2.46 2.08 -1.26 -4.90 119.36 116.07 1ufm n ILE 299 Ca 0.02 -2.58 -0.12 0.00 0.56 0.00 0.00 62.75 60.63 1ufm n ILE 299 Cb 0.41 -0.32 -0.12 0.00 -0.75 0.00 0.00 39.64 38.86 1ufm n ILE 299 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1ufm s LEU 300 N -3.20 -0.42 -0.46 1.39 2.96 -1.26 -5.12 118.68 112.57 1ufm s LEU 300 Ca 0.45 0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 54.83 1ufm s LEU 300 Cb 0.40 0.91 0.05 0.00 0.50 0.00 0.00 46.19 48.05 1ufm s LEU 300 CO 0.02 -0.25 0.48 -1.81 -1.32 0.00 0.00 176.35 173.47 1ufm s ASP 301 N 2.48 6.19 0.26 3.68 1.01 -1.26 -4.89 116.67 124.14 1ufm s ASP 301 Ca 0.02 -0.96 0.03 0.00 0.71 0.00 0.00 52.55 52.35 1ufm s ASP 301 Cb -0.12 -2.23 0.33 0.00 1.01 0.00 0.00 42.92 41.91 1ufm s ASP 301 CO -0.11 -0.70 1.64 -0.09 0.21 0.00 0.00 175.17 176.12 1ufm h ARG 302 N 8.82 0.38 -0.15 8.23 2.43 -1.98 -1.79 114.38 130.31 1ufm h ARG 302 Ca -0.27 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 1ufm h ARG 302 Cb 1.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1ufm h ARG 302 CO 0.87 0.74 -0.39 0.00 -1.51 0.00 0.00 179.97 179.69 1ufm h ALA 303 N 1.24 1.06 -0.16 2.80 0.00 -1.92 -1.10 119.26 121.18 1ufm h ALA 303 Ca 0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1ufm h ALA 303 Cb 0.88 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ufm h ALA 303 CO 0.07 0.59 -0.13 0.28 0.00 0.00 0.00 179.25 180.07 1ufm h VAL 304 N 0.28 1.33 -1.00 0.00 2.07 -1.89 -1.01 116.25 116.03 1ufm h VAL 304 Ca 0.03 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.31 1ufm h VAL 304 Cb 0.81 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1ufm h VAL 304 CO 0.06 0.37 0.67 0.40 0.02 0.00 0.00 177.57 179.09 1ufm h ILE 305 N 0.02 1.25 -0.32 4.57 2.04 -1.17 0.89 117.51 124.79 1ufm h ILE 305 Ca 0.03 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1ufm h ILE 305 Cb 0.64 -0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1ufm h ILE 305 CO 0.03 0.25 0.12 -0.33 0.00 0.00 0.00 178.15 178.22 1ufm h GLU 306 N 1.35 0.48 -0.21 2.37 5.08 -1.07 0.17 114.58 122.74 1ufm h GLU 306 Ca 0.37 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1ufm h GLU 306 Cb -0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1ufm h GLU 306 CO -0.09 0.50 -0.08 1.25 -1.00 0.00 0.00 179.01 179.59 1ufm h HIS 307 N 0.36 0.49 -0.69 4.33 2.76 -0.53 -1.67 115.15 120.20 1ufm h HIS 307 Ca 0.10 -0.11 0.07 0.00 -2.20 0.00 0.00 60.37 58.23 1ufm h HIS 307 Cb 0.20 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 28.99 1ufm h HIS 307 CO -0.00 0.69 0.38 -0.97 -1.30 0.00 0.00 177.93 176.73 1ufm h ASN 308 N 0.15 0.54 -0.44 3.26 -0.73 0.92 0.94 115.58 120.22 1ufm h ASN 308 Ca 0.05 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.23 1ufm h ASN 308 Cb 0.55 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1ufm h ASN 308 CO 0.03 0.34 0.19 -0.07 -0.37 0.00 0.00 177.43 177.55 1ufm h LEU 309 N 0.68 0.63 -0.14 0.34 4.07 -0.52 1.38 115.31 121.75 1ufm h LEU 309 Ca 0.32 -0.07 -0.17 0.00 0.08 0.00 0.00 57.88 58.03 1ufm h LEU 309 Cb 0.24 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.82 1ufm h LEU 309 CO -0.21 0.57 -0.59 -0.07 -1.08 0.00 0.00 178.44 177.06 1ufm h LEU 310 N 0.69 0.76 -0.21 1.67 3.38 0.11 -1.92 115.31 119.80 1ufm h LEU 310 Ca 0.17 -0.62 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1ufm h LEU 310 Cb 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ufm h LEU 310 CO -0.02 1.26 -0.16 -1.28 0.09 0.00 0.00 178.44 178.34 1ufm h SER 311 N 0.31 0.50 0.22 -0.43 0.87 0.14 -2.53 113.55 112.64 1ufm h SER 311 Ca -0.04 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1ufm h SER 311 Cb 1.23 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1ufm h SER 311 CO 0.12 0.84 -0.02 0.00 -0.53 0.00 0.00 176.83 177.24 1ufm h ALA 312 N 0.67 1.16 -0.29 6.23 0.00 0.18 -0.61 119.26 126.59 1ufm h ALA 312 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ufm h ALA 312 Cb 0.68 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ufm h ALA 312 CO 0.04 0.03 -0.16 0.66 0.00 0.00 0.00 179.25 179.82 1ufm h SER 313 N 0.00 0.65 1.69 0.00 4.64 -0.90 0.49 113.55 120.11 1ufm h SER 313 Ca -0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1ufm h SER 313 Cb 0.14 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ufm h SER 313 CO 0.00 0.93 0.00 0.07 -0.87 0.00 0.00 176.83 176.96 1ufm h LYS 314 N 0.37 0.00 0.00 4.77 2.10 -1.14 -3.39 116.57 119.29 1ufm h LYS 314 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1ufm h LYS 314 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1ufm h LYS 314 CO 0.05 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.78 1ufm n LEU 315 N -2.93 0.82 -4.78 7.07 4.77 -0.34 -4.98 117.00 116.62 1ufm n LEU 315 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 1ufm n LEU 315 Cb 0.46 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1ufm n LEU 315 CO 0.32 0.00 0.72 -0.31 -1.33 0.00 0.00 177.39 176.79 1ufm s TYR 316 N 0.00 2.77 -0.23 -1.77 2.02 0.17 -4.99 117.35 115.32 1ufm s TYR 316 Ca 0.00 1.52 -0.07 0.00 -0.37 0.00 0.00 57.07 58.15 1ufm s TYR 316 Cb 0.00 -3.06 -0.18 0.00 -0.40 0.00 0.00 41.96 38.32 1ufm s TYR 316 CO 0.00 -1.51 -0.09 -1.71 -1.57 0.00 0.00 175.55 170.68 1ufm n ASN 317 N -2.68 1.99 -3.78 2.29 5.15 -1.26 -4.39 115.26 112.57 1ufm n ASN 317 Ca 0.09 0.14 -0.13 0.00 -0.60 0.00 0.00 54.58 54.08 1ufm n ASN 317 Cb 0.53 -0.69 -0.13 0.00 -0.53 0.00 0.00 39.78 38.96 1ufm n ASN 317 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ufm s ASN 318 N -6.94 -0.16 -0.05 1.20 4.22 -1.26 -3.00 114.94 108.94 1ufm s ASN 318 Ca -0.33 0.34 -0.09 0.00 -2.14 0.00 0.00 52.86 50.64 1ufm s ASN 318 Cb 0.10 0.29 0.02 0.00 1.28 0.00 0.00 41.25 42.93 1ufm s ASN 318 CO 0.60 -0.10 0.22 -0.51 -2.04 0.00 0.00 177.10 175.28 1ufm s ILE 319 N 0.59 0.03 0.51 0.54 2.07 -1.16 -5.00 121.20 118.77 1ufm s ILE 319 Ca -0.04 -0.25 -0.07 0.00 -1.41 0.00 0.00 60.65 58.88 1ufm s ILE 319 Cb -0.06 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 42.09 1ufm s ILE 319 CO -0.03 -0.14 0.84 0.28 -1.91 0.00 0.00 174.94 173.98 1ufm s THR 320 N -0.49 4.86 0.38 4.00 -1.32 -1.26 -0.45 115.64 121.36 1ufm s THR 320 Ca -0.06 0.37 0.10 0.00 -1.21 0.00 0.00 61.69 60.89 1ufm s THR 320 Cb -0.04 -3.86 0.32 0.00 -1.51 0.00 0.00 72.50 67.42 1ufm s THR 320 CO 0.01 -0.89 1.92 -0.26 -2.21 0.00 0.00 174.62 173.19 1ufm h PHE 321 N 0.17 0.68 -0.08 9.09 0.04 -1.89 0.91 116.94 125.86 1ufm h PHE 321 Ca -0.46 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.32 1ufm h PHE 321 Cb 1.20 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 39.13 1ufm h PHE 321 CO 0.60 0.30 0.02 0.93 -0.60 0.00 0.00 178.31 179.56 1ufm h GLU 322 N 0.62 0.13 -0.06 1.51 5.08 -1.89 0.46 114.58 120.41 1ufm h GLU 322 Ca 0.37 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1ufm h GLU 322 Cb 0.59 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ufm h GLU 322 CO -0.14 0.30 -0.07 0.93 -1.00 0.00 0.00 179.01 179.04 1ufm h GLU 323 N -0.07 0.16 -0.81 2.33 4.39 -1.66 0.52 114.58 119.44 1ufm h GLU 323 Ca 0.03 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.69 1ufm h GLU 323 Cb 0.23 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1ufm h GLU 323 CO -0.00 0.61 0.50 1.25 -1.16 0.00 0.00 179.01 180.21 1ufm h LEU 324 N -0.28 0.79 -0.88 1.33 6.46 0.80 0.11 115.31 123.64 1ufm h LEU 324 Ca 0.01 0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.67 1ufm h LEU 324 Cb 0.58 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1ufm h LEU 324 CO 0.02 0.51 -0.47 1.23 -0.62 0.00 0.00 178.44 179.11 1ufm h GLY 325 N 0.92 0.23 2.00 3.75 0.00 -0.02 -2.20 103.07 107.75 1ufm h GLY 325 Ca 0.35 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1ufm h GLY 325 CO -0.16 0.21 -0.36 0.00 0.00 0.00 0.00 176.54 176.23 1ufm h ALA 326 N 1.35 1.06 -0.03 3.60 0.00 0.64 1.75 119.26 127.62 1ufm h ALA 326 Ca 0.01 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 1ufm h ALA 326 Cb 0.89 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.64 1ufm h ALA 326 CO 0.07 0.45 -0.98 1.25 0.00 0.00 0.00 179.25 180.05 1ufm h LEU 327 N 0.00 0.88 -1.46 0.00 5.85 -0.38 -3.04 115.31 117.16 1ufm h LEU 327 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1ufm h LEU 327 Cb 0.83 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1ufm h LEU 327 CO 0.05 1.47 0.00 0.18 -0.34 0.00 0.00 178.44 179.80 1ufm n LEU 328 N -3.86 2.20 0.00 2.25 4.77 -0.87 -4.89 117.00 116.60 1ufm n LEU 328 Ca -0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1ufm n LEU 328 Cb 0.85 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1ufm n LEU 328 CO 0.55 0.44 0.00 -0.62 -1.33 0.00 0.00 177.39 176.43 1ufm n GLU 329 N 0.69 -1.43 -3.70 3.23 -0.58 0.22 -4.96 120.64 114.11 1ufm n GLU 329 Ca 0.17 0.36 -0.20 0.00 -0.42 0.00 0.00 57.16 57.07 1ufm n GLU 329 Cb 0.43 -4.45 -0.02 0.00 -0.57 0.00 0.00 31.44 26.82 1ufm n GLU 329 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1ufm s ILE 330 N -1.28 3.90 0.67 -3.67 -4.36 0.54 -4.91 121.20 112.09 1ufm s ILE 330 Ca 0.00 -1.20 -0.12 0.00 -0.26 0.00 0.00 60.65 59.08 1ufm s ILE 330 Cb 0.00 -3.33 -0.00 0.00 1.25 0.00 0.00 42.46 40.38 1ufm s ILE 330 CO 0.00 -0.18 1.06 -2.16 0.24 0.00 0.00 174.94 173.89 1ufm s PRO 331 N -4.06 3.03 0.46 0.37 0.04 -1.26 -3.45 135.00 130.12 1ufm s PRO 331 Ca 0.42 1.00 0.12 0.00 0.04 0.00 0.00 61.00 62.58 1ufm s PRO 331 Cb -0.08 -2.00 1.05 0.00 0.04 0.00 0.00 34.50 33.52 1ufm s PRO 331 CO 0.28 -1.03 2.06 0.00 0.04 0.00 0.00 177.00 178.36 1ufm h ALA 332 N -0.48 1.91 -0.45 8.56 0.00 -1.88 0.34 119.26 127.26 1ufm h ALA 332 Ca -0.44 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1ufm h ALA 332 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1ufm h ALA 332 CO 0.57 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 1ufm h ALA 333 N 1.81 1.08 -0.01 0.00 0.00 -1.92 1.52 119.26 121.74 1ufm h ALA 333 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ufm h ALA 333 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ufm h ALA 333 CO -0.03 0.58 -0.16 -0.22 0.00 0.00 0.00 179.25 179.41 1ufm h LYS 334 N 0.71 0.12 -0.26 0.00 1.63 -1.24 0.11 116.57 117.64 1ufm h LYS 334 Ca 0.13 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1ufm h LYS 334 Cb 0.50 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1ufm h LYS 334 CO 0.03 0.85 -0.15 0.00 -3.45 0.00 0.00 179.45 176.72 1ufm h ALA 335 N 0.28 1.26 -0.06 5.00 0.00 -0.33 0.50 119.26 125.91 1ufm h ALA 335 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1ufm h ALA 335 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ufm h ALA 335 CO 0.03 0.49 -0.13 1.49 0.00 0.00 0.00 179.25 181.13 1ufm h GLU 336 N 0.41 0.19 -0.27 0.00 4.81 0.22 0.58 114.58 120.51 1ufm h GLU 336 Ca 0.07 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1ufm h GLU 336 Cb 0.51 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1ufm h GLU 336 CO 0.03 0.72 0.06 -0.22 -0.73 0.00 0.00 179.01 178.86 1ufm h LYS 337 N -0.31 0.44 -0.16 1.92 3.11 -0.58 0.23 116.57 121.23 1ufm h LYS 337 Ca 0.00 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.71 1ufm h LYS 337 Cb 0.71 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1ufm h LYS 337 CO 0.03 0.55 0.03 0.82 -2.81 0.00 0.00 179.45 178.06 1ufm h ILE 338 N 0.27 1.22 -0.62 2.00 2.04 -0.04 0.90 117.51 123.28 1ufm h ILE 338 Ca 0.08 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1ufm h ILE 338 Cb 0.31 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1ufm h ILE 338 CO 0.00 0.21 0.32 0.00 0.00 0.00 0.00 178.15 178.68 1ufm h ALA 339 N 0.82 0.82 -0.20 1.87 0.00 0.29 0.74 119.26 123.60 1ufm h ALA 339 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ufm h ALA 339 Cb 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ufm h ALA 339 CO 0.00 -0.04 -0.18 0.66 0.00 0.00 0.00 179.25 179.70 1ufm h SER 340 N 0.58 0.51 -0.65 0.00 4.64 -0.29 -2.20 113.55 116.14 1ufm h SER 340 Ca 0.29 -0.46 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1ufm h SER 340 Cb 0.22 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1ufm h SER 340 CO -0.20 0.87 0.43 1.56 -0.87 0.00 0.00 176.83 178.62 1ufm h GLN 341 N 0.16 0.83 -0.04 4.77 4.20 0.15 0.09 115.11 125.27 1ufm h GLN 341 Ca 0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ufm h GLN 341 Cb 0.72 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1ufm h GLN 341 CO 0.05 0.55 0.00 0.52 -0.67 0.00 0.00 178.83 179.28 1ufm h MET 342 N 0.86 0.06 -0.93 1.46 2.86 0.60 0.08 114.93 119.93 1ufm h MET 342 Ca 0.24 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1ufm h MET 342 Cb -0.06 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1ufm h MET 342 CO -0.06 0.32 0.61 0.82 1.06 0.00 0.00 176.91 179.66 1ufm h ILE 343 N -0.20 1.24 0.00 -1.22 2.04 -0.94 -0.17 117.51 118.26 1ufm h ILE 343 Ca 0.01 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1ufm h ILE 343 Cb 0.29 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1ufm h ILE 343 CO 0.00 0.24 -0.35 0.74 0.00 0.00 0.00 178.15 178.78 1ufm h THR 344 N 1.27 1.16 -0.00 -0.27 2.02 -0.80 -1.53 112.91 114.75 1ufm h THR 344 Ca 0.34 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1ufm h THR 344 Cb -0.13 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1ufm h THR 344 CO -0.07 0.34 -0.14 -0.62 0.37 0.00 0.00 175.52 175.40 1ufm n GLU 345 N -3.99 0.10 0.00 6.66 1.02 -0.00 -4.91 120.64 119.52 1ufm n GLU 345 Ca -0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1ufm n GLU 345 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1ufm n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ufm n GLY 346 N 1.46 2.72 0.33 0.62 0.00 -0.29 -4.86 105.19 105.18 1ufm n GLY 346 Ca 0.08 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1ufm n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ufm n ARG 347 N 0.00 -0.08 -4.02 1.61 1.74 -1.01 -4.34 116.66 110.56 1ufm n ARG 347 Ca 0.00 1.44 -0.25 0.00 -0.77 0.00 0.00 57.85 58.26 1ufm n ARG 347 Cb 0.00 -2.20 -0.04 0.00 -1.02 0.00 0.00 32.46 29.20 1ufm n ARG 347 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1ufm s MET 348 N -6.07 3.16 -0.08 5.56 1.75 -1.11 -4.98 119.30 117.52 1ufm s MET 348 Ca -0.13 -0.77 0.04 0.00 -1.25 0.00 0.00 55.69 53.58 1ufm s MET 348 Cb 0.26 -2.78 0.00 0.00 2.84 0.00 0.00 34.83 35.15 1ufm s MET 348 CO 0.73 0.49 -0.21 1.21 -0.65 0.00 0.00 175.02 176.59 1ufm s ASN 349 N -3.27 2.67 0.00 1.11 3.84 -1.26 -4.30 114.94 113.73 1ufm s ASN 349 Ca 0.33 -0.47 0.00 0.00 0.21 0.00 0.00 52.86 52.93 1ufm s ASN 349 Cb -0.10 -1.07 0.00 0.00 -0.55 0.00 0.00 41.25 39.52 1ufm s ASN 349 CO 0.26 0.15 0.00 0.61 -2.79 0.00 0.00 177.10 175.32 1ufm n GLY 350 N 3.44 0.88 3.15 1.21 0.00 -1.26 -3.57 105.19 109.03 1ufm n GLY 350 Ca -0.19 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 1ufm n GLY 350 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ufm s PHE 351 N -2.22 -0.02 -0.41 1.61 -0.12 -1.25 -4.99 117.98 110.59 1ufm s PHE 351 Ca 0.00 -0.02 -0.19 0.00 -0.05 0.00 0.00 56.93 56.67 1ufm s PHE 351 Cb 0.00 -0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.40 1ufm s PHE 351 CO 0.00 -0.32 0.52 0.42 -0.05 0.00 0.00 175.22 175.79 1ufm s ILE 352 N -1.39 4.98 -0.27 -4.49 1.01 -1.26 -2.75 121.20 117.03 1ufm s ILE 352 Ca -0.14 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1ufm s ILE 352 Cb -0.07 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 1ufm s ILE 352 CO 0.02 -0.42 1.51 -0.62 0.00 0.00 0.00 174.94 175.43 1ufm s ASP 353 N 1.86 6.43 0.27 3.58 2.15 -0.66 -4.85 116.67 125.46 1ufm s ASP 353 Ca 0.17 1.39 0.24 0.00 0.43 0.00 0.00 52.55 54.78 1ufm s ASP 353 Cb -0.16 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.30 1ufm s ASP 353 CO 0.15 -1.25 1.46 1.56 -0.17 0.00 0.00 175.17 176.93 1ufm h GLN 354 N 10.43 0.00 -0.39 4.34 4.20 -1.94 1.45 115.11 133.20 1ufm h GLN 354 Ca -0.31 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.25 1ufm h GLN 354 Cb 1.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 1ufm h GLN 354 CO 1.02 0.00 -0.35 0.82 -0.67 0.00 0.00 178.83 179.65 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.96 -3.28 117.51 118.12 1ufm h ILE 355 Ca 0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1ufm h ILE 355 Cb 0.89 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1ufm h ILE 355 CO 0.00 0.51 -0.98 0.47 0.00 0.00 0.00 178.15 178.15 1ufm n ASP 356 N -4.09 1.56 -2.09 1.72 9.92 -1.23 -5.00 116.55 117.33 1ufm n ASP 356 Ca -0.02 -0.36 -0.16 0.00 -0.53 0.00 0.00 54.79 53.72 1ufm n ASP 356 Cb 0.52 1.24 0.02 0.00 -0.64 0.00 0.00 41.12 42.26 1ufm n ASP 356 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ufm n GLY 357 N 1.58 -0.18 3.41 0.44 0.00 0.49 -5.01 105.19 105.92 1ufm n GLY 357 Ca -0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1ufm n GLY 357 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ufm s ILE 358 N -2.94 2.61 0.19 -0.61 1.01 -0.68 -3.43 121.20 117.35 1ufm s ILE 358 Ca 0.17 -1.02 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 1ufm s ILE 358 Cb -0.08 -2.01 -0.08 0.00 0.01 0.00 0.00 42.46 40.30 1ufm s ILE 358 CO 0.21 0.50 0.81 0.68 0.00 0.00 0.00 174.94 177.15 1ufm s VAL 359 N -0.76 4.30 -0.31 2.92 -7.23 0.40 -1.65 120.40 118.09 1ufm s VAL 359 Ca 0.12 1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 62.04 1ufm s VAL 359 Cb -0.10 -4.17 0.04 0.00 0.56 0.00 0.00 36.38 32.71 1ufm s VAL 359 CO 0.01 0.51 0.02 -1.00 -0.31 0.00 0.00 175.10 174.33 1ufm s HIS 360 N -1.17 3.24 0.13 2.82 3.76 -1.11 -3.00 115.29 119.96 1ufm s HIS 360 Ca 0.37 -1.70 -0.09 0.00 -0.15 0.00 0.00 55.06 53.49 1ufm s HIS 360 Cb -0.24 -2.15 -0.06 0.00 1.11 0.00 0.00 32.58 31.24 1ufm s HIS 360 CO 0.27 -0.77 0.45 -0.06 -0.85 0.00 0.00 174.74 173.78 1ufm s PHE 361 N 1.31 3.53 0.38 1.40 0.08 -1.16 -3.75 117.98 119.76 1ufm s PHE 361 Ca -0.04 0.79 -0.20 0.00 0.12 0.00 0.00 56.93 57.61 1ufm s PHE 361 Cb -0.19 -2.17 -0.10 0.00 -0.57 0.00 0.00 43.02 39.98 1ufm s PHE 361 CO -0.00 0.44 0.89 -1.83 -0.10 0.00 0.00 175.22 174.61 1ufm s GLU 362 N -2.26 4.21 0.03 0.44 -1.05 -1.23 -4.92 118.70 113.91 1ufm s GLU 362 Ca 0.38 1.02 0.01 0.00 -0.15 0.00 0.00 54.97 56.23 1ufm s GLU 362 Cb -0.13 -2.34 -0.04 0.00 -0.44 0.00 0.00 34.13 31.18 1ufm s GLU 362 CO 0.20 0.07 0.06 -0.08 0.95 0.00 0.00 175.26 176.46 1ufm s THR 363 N -2.04 4.50 0.57 1.83 -1.32 -1.26 -4.57 115.64 113.34 1ufm s THR 363 Ca 0.58 -0.60 -0.19 0.00 -1.21 0.00 0.00 61.69 60.27 1ufm s THR 363 Cb -0.11 -3.09 -0.05 0.00 -1.51 0.00 0.00 72.50 67.75 1ufm s THR 363 CO 0.16 0.27 1.13 0.00 -2.21 0.00 0.00 174.62 173.97 1ufm s ARG 364 N -1.94 3.23 -0.07 7.08 1.04 -1.26 -4.98 118.95 122.06 1ufm s ARG 364 Ca 0.24 1.60 -0.30 0.00 -1.04 0.00 0.00 55.73 56.24 1ufm s ARG 364 Cb -0.12 -1.99 -0.02 0.00 -2.04 0.00 0.00 34.95 30.78 1ufm s ARG 364 CO 0.16 -0.94 1.02 -1.21 -0.04 0.00 0.00 175.30 174.28 1ufm s GLU 365 N -3.41 4.46 -0.19 3.89 0.41 -1.26 -5.01 118.70 117.59 1ufm s GLU 365 Ca 0.72 1.43 -0.04 0.00 -0.41 0.00 0.00 54.97 56.67 1ufm s GLU 365 Cb -0.24 -3.51 0.09 0.00 -1.78 0.00 0.00 34.13 28.69 1ufm s GLU 365 CO 0.30 -0.24 0.27 0.00 -0.49 0.00 0.00 175.26 175.09 1ufm s ALA 366 N 1.69 -0.52 0.21 5.21 0.00 -1.26 -5.15 121.76 121.94 1ufm s ALA 366 Ca 0.50 0.59 0.10 0.00 0.00 0.00 0.00 51.96 53.15 1ufm s ALA 366 Cb -0.20 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1ufm s ALA 366 CO 0.22 -1.06 -0.12 0.45 0.00 0.00 0.00 175.76 175.25 1ufm s SER 367 N 2.40 4.08 0.00 0.00 0.15 -1.26 -5.10 113.70 113.97 1ufm s SER 367 Ca 0.06 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1ufm s SER 367 Cb -0.15 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 1ufm s SER 367 CO -0.12 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1ufm n GLY 368 N -0.17 -1.93 0.07 9.45 0.00 -1.26 -4.93 105.19 106.41 1ufm n GLY 368 Ca -0.10 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1ufm n GLY 368 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm h PRO 369 N 0.00 -0.01 -0.69 1.61 0.13 -1.99 -3.45 132.00 127.60 1ufm h PRO 369 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1ufm h PRO 369 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.97 1ufm h PRO 369 CO 0.00 0.72 -0.34 -1.54 -0.23 0.00 0.00 178.00 176.61 1ufm s SER 370 N -5.94 -1.01 -0.11 1.44 1.04 -1.26 -5.05 113.70 102.81 1ufm s SER 370 Ca -0.17 -0.98 -0.06 0.00 0.48 0.00 0.00 55.95 55.22 1ufm s SER 370 Cb -0.01 1.32 0.01 0.00 0.10 0.00 0.00 66.02 67.44 1ufm s SER 370 CO 0.66 -0.06 0.11 -1.54 0.98 0.00 0.00 173.24 173.39 1ufm n SER 371 N 3.23 -6.65 -0.41 7.02 3.41 -1.26 -5.27 113.62 113.70 1ufm n SER 371 Ca 0.13 0.47 0.05 0.00 -0.26 0.00 0.00 58.87 59.26 1ufm n SER 371 Cb 0.59 -2.17 0.04 0.00 -0.26 0.00 0.00 64.21 62.42 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49