#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufm s SER 290 N 0.00 6.19 0.39 1.61 0.15 -1.26 -4.45 113.70 116.33 1ufm s SER 290 Ca 0.00 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1ufm s SER 290 Cb 0.00 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1ufm s SER 290 CO 0.00 -1.41 0.00 -1.20 1.20 0.00 0.00 173.24 171.83 1ufm n SER 291 N 7.63 -3.52 0.00 5.45 7.64 -1.26 -5.09 113.62 124.46 1ufm n SER 291 Ca -0.04 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.62 1ufm n SER 291 Cb 0.45 3.35 0.00 0.00 -1.01 0.00 0.00 64.21 67.01 1ufm n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 292 N -1.48 -0.47 1.68 0.23 0.00 -1.26 -5.16 105.19 98.73 1ufm n GLY 292 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1ufm n GLY 292 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ufm n SER 293 N -1.67 -8.84 0.00 1.61 2.88 -1.26 -5.06 113.62 101.28 1ufm n SER 293 Ca 0.00 1.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1ufm n SER 293 Cb 0.00 -4.75 0.00 0.00 -0.75 0.00 0.00 64.21 58.71 1ufm n SER 293 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ufm n SER 294 N -0.18 0.00 0.00 -3.46 2.88 -1.26 -5.00 113.62 106.60 1ufm n SER 294 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ufm n SER 294 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ufm n SER 294 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 295 N 0.00 2.00 0.00 0.46 0.00 -1.26 -4.75 105.19 101.64 1ufm n GLY 295 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 -3.37 3.07 -0.02 0.00 -1.26 -4.58 105.19 99.03 1ufm n GLY 296 Ca 0.00 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.28 1ufm n GLY 296 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ufm n SER 297 N -1.81 -4.90 -3.98 1.61 2.88 -1.26 -4.90 113.62 101.26 1ufm n SER 297 Ca 0.00 0.39 -0.31 0.00 -1.33 0.00 0.00 58.87 57.62 1ufm n SER 297 Cb 0.00 -0.79 -0.10 0.00 -0.75 0.00 0.00 64.21 62.57 1ufm n SER 297 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ufm s SER 298 N -0.99 5.31 -0.36 -3.46 0.01 -1.26 -4.91 113.70 108.05 1ufm s SER 298 Ca 0.47 -3.82 -0.07 0.00 1.31 0.00 0.00 55.95 53.84 1ufm s SER 298 Cb -0.32 -1.75 0.05 0.00 0.21 0.00 0.00 66.02 64.22 1ufm s SER 298 CO 0.74 -0.12 0.14 -0.63 0.41 0.00 0.00 173.24 173.79 1ufm s ILE 299 N -1.44 3.82 -0.53 1.44 1.01 -1.26 -5.03 121.20 119.22 1ufm s ILE 299 Ca 0.26 -1.26 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 1ufm s ILE 299 Cb -0.05 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 1ufm s ILE 299 CO -0.15 -0.28 2.43 0.00 0.00 0.00 0.00 174.94 176.94 1ufm n LEU 300 N 4.81 2.13 -4.47 2.97 -0.00 -1.26 -4.88 117.00 116.30 1ufm n LEU 300 Ca -0.11 -0.32 -0.43 0.00 -0.00 0.00 0.00 56.01 55.14 1ufm n LEU 300 Cb 0.44 -1.49 -0.08 0.00 -0.00 0.00 0.00 43.42 42.29 1ufm n LEU 300 CO 0.33 -1.36 0.13 -1.81 -0.00 0.00 0.00 177.39 174.68 1ufm s ASP 301 N 11.30 6.19 0.23 1.45 1.11 -1.26 -4.93 116.67 130.76 1ufm s ASP 301 Ca 1.04 -0.79 -0.07 0.00 0.18 0.00 0.00 52.55 52.91 1ufm s ASP 301 Cb -0.36 -2.23 0.28 0.00 1.07 0.00 0.00 42.92 41.68 1ufm s ASP 301 CO 0.31 -0.64 1.85 -0.09 1.18 0.00 0.00 175.17 177.79 1ufm h ARG 302 N 8.77 0.92 -0.38 8.23 9.65 -1.99 0.66 114.38 140.24 1ufm h ARG 302 Ca -0.27 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1ufm h ARG 302 Cb 1.11 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 1ufm h ARG 302 CO 0.83 0.61 0.25 0.00 2.80 0.00 0.00 179.97 184.45 1ufm h ALA 303 N 1.37 1.71 -0.11 2.80 0.00 -1.98 0.50 119.26 123.55 1ufm h ALA 303 Ca 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1ufm h ALA 303 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ufm h ALA 303 CO -0.15 0.26 -0.19 0.28 0.00 0.00 0.00 179.25 179.46 1ufm h VAL 304 N 0.52 1.38 -0.47 0.00 2.07 -1.41 -0.63 116.25 117.71 1ufm h VAL 304 Ca 0.14 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1ufm h VAL 304 Cb -0.05 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1ufm h VAL 304 CO -0.03 0.42 0.24 0.40 0.02 0.00 0.00 177.57 178.62 1ufm h ILE 305 N -0.10 1.18 -0.23 4.57 2.04 -0.16 1.44 117.51 126.24 1ufm h ILE 305 Ca 0.01 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1ufm h ILE 305 Cb 0.76 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1ufm h ILE 305 CO 0.04 0.19 0.14 -0.33 0.00 0.00 0.00 178.15 178.20 1ufm h GLU 306 N 0.62 0.29 -0.28 2.37 5.08 -0.01 0.12 114.58 122.76 1ufm h GLU 306 Ca 0.16 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1ufm h GLU 306 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ufm h GLU 306 CO -0.02 0.19 -0.22 1.25 -1.00 0.00 0.00 179.01 179.20 1ufm h HIS 307 N 0.29 0.77 -0.95 4.33 2.76 -0.80 -2.44 115.15 119.12 1ufm h HIS 307 Ca 0.09 -0.22 0.13 0.00 -2.20 0.00 0.00 60.37 58.17 1ufm h HIS 307 Cb -0.02 -0.17 -0.08 0.00 1.55 0.00 0.00 27.41 28.70 1ufm h HIS 307 CO -0.07 0.93 0.60 -0.91 -1.30 0.00 0.00 177.93 177.19 1ufm h ASN 308 N 0.39 0.82 0.01 3.26 2.35 0.23 0.83 115.58 123.47 1ufm h ASN 308 Ca 0.05 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1ufm h ASN 308 Cb 0.78 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1ufm h ASN 308 CO 0.06 0.43 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.19 1ufm h LEU 309 N 0.87 -0.02 -0.45 1.61 3.38 -0.55 0.32 115.31 120.48 1ufm h LEU 309 Ca 0.47 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1ufm h LEU 309 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1ufm h LEU 309 CO -0.23 0.19 0.27 -0.07 0.09 0.00 0.00 178.44 178.68 1ufm h LEU 310 N -0.22 0.54 -1.06 1.67 -0.00 -0.69 -0.51 115.31 115.03 1ufm h LEU 310 Ca -0.00 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1ufm h LEU 310 Cb 0.21 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 1ufm h LEU 310 CO 0.00 0.44 0.60 -1.28 -0.00 0.00 0.00 178.44 178.20 1ufm h SER 311 N 0.59 1.08 0.78 -0.43 0.87 0.79 0.81 113.55 118.03 1ufm h SER 311 Ca 0.16 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1ufm h SER 311 Cb 0.00 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1ufm h SER 311 CO -0.03 0.79 -0.07 0.00 -0.53 0.00 0.00 176.83 176.99 1ufm h ALA 312 N 1.40 1.05 -0.53 6.23 0.00 0.36 0.17 119.26 127.93 1ufm h ALA 312 Ca 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ufm h ALA 312 Cb -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1ufm h ALA 312 CO -0.07 0.09 0.34 1.03 0.00 0.00 0.00 179.25 180.64 1ufm h SER 313 N 0.00 0.58 0.35 0.00 0.87 0.78 0.57 113.55 116.69 1ufm h SER 313 Ca -0.00 -0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.23 1ufm h SER 313 Cb 0.48 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 1ufm h SER 313 CO 0.01 0.41 -1.80 0.07 -0.53 0.00 0.00 176.83 174.99 1ufm h LYS 314 N 0.69 0.13 0.00 2.24 2.10 -1.45 -3.39 116.57 116.88 1ufm h LYS 314 Ca 0.20 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1ufm h LYS 314 Cb -0.05 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1ufm h LYS 314 CO -0.06 0.85 0.00 1.28 -2.00 0.00 0.00 179.45 179.52 1ufm n LEU 315 N -3.26 1.28 -4.67 7.07 4.77 0.56 -4.70 117.00 118.05 1ufm n LEU 315 Ca -0.23 0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 1ufm n LEU 315 Cb 1.05 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 42.06 1ufm n LEU 315 CO 0.45 -0.06 0.91 -0.31 -1.33 0.00 0.00 177.39 177.05 1ufm s TYR 316 N -0.69 3.31 0.21 -1.77 1.51 0.20 -4.92 117.35 115.21 1ufm s TYR 316 Ca 0.00 1.43 -0.08 0.00 -1.01 0.00 0.00 57.07 57.41 1ufm s TYR 316 Cb 0.00 -3.29 0.16 0.00 -0.11 0.00 0.00 41.96 38.72 1ufm s TYR 316 CO 0.00 -0.61 1.79 -0.91 -1.11 0.00 0.00 175.55 174.71 1ufm h ASN 317 N 7.46 1.06 -3.58 2.29 4.21 -1.82 -3.38 115.58 121.83 1ufm h ASN 317 Ca -0.23 -0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.09 1ufm h ASN 317 Cb 1.09 -0.27 -0.22 0.00 -1.12 0.00 0.00 38.32 37.80 1ufm h ASN 317 CO 0.95 0.92 0.03 0.20 -1.29 0.00 0.00 177.43 178.24 1ufm s ASN 318 N -6.27 -0.78 -0.03 5.81 -0.87 -1.26 -3.92 114.94 107.62 1ufm s ASN 318 Ca -0.13 1.39 -0.09 0.00 -1.57 0.00 0.00 52.86 52.46 1ufm s ASN 318 Cb 0.15 1.34 0.01 0.00 -0.02 0.00 0.00 41.25 42.74 1ufm s ASN 318 CO 0.83 -0.23 0.21 -0.51 -2.57 0.00 0.00 177.10 174.83 1ufm s ILE 319 N 0.89 0.05 0.59 0.60 2.07 -1.24 -5.04 121.20 119.12 1ufm s ILE 319 Ca -0.04 -0.42 -0.05 0.00 -1.41 0.00 0.00 60.65 58.73 1ufm s ILE 319 Cb -0.05 -0.45 0.02 0.00 0.13 0.00 0.00 42.46 42.11 1ufm s ILE 319 CO -0.08 -0.23 0.89 0.28 -1.91 0.00 0.00 174.94 173.89 1ufm s THR 320 N -0.90 3.37 0.31 4.00 -1.32 -1.26 -2.29 115.64 117.55 1ufm s THR 320 Ca -0.10 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1ufm s THR 320 Cb -0.05 -3.34 0.28 0.00 -1.51 0.00 0.00 72.50 67.87 1ufm s THR 320 CO 0.02 -0.34 1.94 -0.26 -2.21 0.00 0.00 174.62 173.77 1ufm h PHE 321 N -0.17 1.02 -0.07 9.09 0.04 -1.91 1.19 116.94 126.13 1ufm h PHE 321 Ca -0.45 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.34 1ufm h PHE 321 Cb 1.27 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 1ufm h PHE 321 CO 0.44 0.57 0.03 0.93 -0.60 0.00 0.00 178.31 179.68 1ufm h GLU 322 N 1.03 0.10 -0.12 1.51 5.08 -1.92 0.51 114.58 120.77 1ufm h GLU 322 Ca 0.35 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1ufm h GLU 322 Cb 0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ufm h GLU 322 CO -0.11 0.18 -0.22 0.93 -1.00 0.00 0.00 179.01 178.79 1ufm h GLU 323 N -0.01 0.35 -0.82 2.33 4.39 -1.80 -1.44 114.58 117.59 1ufm h GLU 323 Ca 0.02 -0.23 0.06 0.00 0.34 0.00 0.00 59.36 59.55 1ufm h GLU 323 Cb 0.12 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1ufm h GLU 323 CO -0.00 0.82 0.50 1.25 -1.16 0.00 0.00 179.01 180.42 1ufm h LEU 324 N -0.07 0.80 -1.06 1.33 5.85 0.15 0.74 115.31 123.05 1ufm h LEU 324 Ca 0.01 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1ufm h LEU 324 Cb 0.80 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1ufm h LEU 324 CO 0.05 0.52 -0.33 1.23 -0.34 0.00 0.00 178.44 179.56 1ufm h GLY 325 N 0.93 0.27 2.00 3.75 0.00 0.08 -1.80 103.07 108.30 1ufm h GLY 325 Ca 0.35 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1ufm h GLY 325 CO -0.16 0.21 -0.38 0.00 0.00 0.00 0.00 176.54 176.21 1ufm h ALA 326 N 1.44 1.01 0.00 3.60 0.00 0.03 1.95 119.26 127.30 1ufm h ALA 326 Ca 0.03 -0.34 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 1ufm h ALA 326 Cb 0.70 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ufm h ALA 326 CO 0.05 0.47 -1.01 1.25 0.00 0.00 0.00 179.25 180.02 1ufm h LEU 327 N 0.00 0.76 -1.71 0.00 5.85 -0.27 -3.07 115.31 116.87 1ufm h LEU 327 Ca -0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1ufm h LEU 327 Cb 0.89 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1ufm h LEU 327 CO 0.05 1.41 0.00 0.18 -0.34 0.00 0.00 178.44 179.74 1ufm n LEU 328 N -3.81 2.59 0.00 2.25 4.77 -0.74 -4.90 117.00 117.16 1ufm n LEU 328 Ca -0.09 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1ufm n LEU 328 Cb 0.87 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1ufm n LEU 328 CO 0.54 0.52 0.00 -0.62 -1.33 0.00 0.00 177.39 176.50 1ufm n GLU 329 N 0.95 -1.43 -3.77 3.23 -0.58 0.25 -4.96 120.64 114.33 1ufm n GLU 329 Ca 0.17 0.36 -0.21 0.00 -0.42 0.00 0.00 57.16 57.06 1ufm n GLU 329 Cb 0.49 -4.46 -0.03 0.00 -0.57 0.00 0.00 31.44 26.87 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 3.85 0.71 -3.67 -4.36 0.60 -4.90 121.20 112.14 1ufm s ILE 330 Ca 0.00 -1.26 -0.11 0.00 -0.26 0.00 0.00 60.65 59.02 1ufm s ILE 330 Cb 0.00 -3.30 0.02 0.00 1.25 0.00 0.00 42.46 40.43 1ufm s ILE 330 CO 0.00 -0.20 1.06 -2.16 0.24 0.00 0.00 174.94 173.89 1ufm s PRO 331 N -4.02 2.83 0.24 0.37 0.04 -1.26 -3.44 135.00 129.77 1ufm s PRO 331 Ca 0.41 0.91 -0.06 0.00 0.04 0.00 0.00 61.00 62.30 1ufm s PRO 331 Cb -0.07 -1.98 0.31 0.00 0.04 0.00 0.00 34.50 32.80 1ufm s PRO 331 CO 0.28 -1.16 1.88 0.00 0.04 0.00 0.00 177.00 178.04 1ufm h ALA 332 N -0.76 1.22 -0.60 8.56 0.00 -1.88 0.34 119.26 126.14 1ufm h ALA 332 Ca -0.44 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1ufm h ALA 332 Cb 1.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1ufm h ALA 332 CO 0.57 0.42 0.40 0.00 0.00 0.00 0.00 179.25 180.64 1ufm h ALA 333 N 1.39 1.73 -0.01 0.00 0.00 -1.92 1.60 119.26 122.05 1ufm h ALA 333 Ca 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1ufm h ALA 333 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ufm h ALA 333 CO -0.13 0.19 -0.16 -0.22 0.00 0.00 0.00 179.25 178.93 1ufm h LYS 334 N 0.66 0.12 -0.04 0.00 1.63 -1.31 -1.33 116.57 116.29 1ufm h LYS 334 Ca 0.25 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1ufm h LYS 334 Cb 0.15 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1ufm h LYS 334 CO -0.07 0.86 -0.16 0.00 -3.45 0.00 0.00 179.45 176.63 1ufm h ALA 335 N 0.26 1.66 -0.08 5.00 0.00 0.23 0.47 119.26 126.80 1ufm h ALA 335 Ca -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1ufm h ALA 335 Cb 0.91 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ufm h ALA 335 CO 0.03 0.25 -0.14 1.49 0.00 0.00 0.00 179.25 180.88 1ufm h GLU 336 N 0.06 0.25 -0.23 0.00 4.81 0.23 0.58 114.58 120.27 1ufm h GLU 336 Ca 0.01 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1ufm h GLU 336 Cb 0.32 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1ufm h GLU 336 CO 0.02 0.73 -0.05 0.87 -0.73 0.00 0.00 179.01 179.85 1ufm h LYS 337 N -0.21 0.44 -0.22 1.92 1.57 -0.82 0.74 116.57 120.00 1ufm h LYS 337 Ca 0.01 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1ufm h LYS 337 Cb 0.71 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1ufm h LYS 337 CO 0.03 0.67 0.07 0.82 -0.57 0.00 0.00 179.45 180.47 1ufm h ILE 338 N 0.18 1.19 -0.56 1.86 2.04 -0.12 1.06 117.51 123.17 1ufm h ILE 338 Ca 0.06 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.36 1ufm h ILE 338 Cb 0.50 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1ufm h ILE 338 CO 0.02 0.20 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1ufm h ALA 339 N 0.89 0.72 -0.25 1.87 0.00 0.24 0.69 119.26 123.42 1ufm h ALA 339 Ca 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ufm h ALA 339 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ufm h ALA 339 CO -0.00 -0.06 -0.22 0.66 0.00 0.00 0.00 179.25 179.62 1ufm h SER 340 N 0.54 0.62 -0.65 0.00 4.64 -0.56 -2.60 113.55 115.54 1ufm h SER 340 Ca 0.25 -0.46 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1ufm h SER 340 Cb 0.17 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1ufm h SER 340 CO -0.18 0.96 0.43 1.56 -0.87 0.00 0.00 176.83 178.73 1ufm h GLN 341 N 0.30 0.86 -0.08 4.77 4.20 0.18 0.36 115.11 125.70 1ufm h GLN 341 Ca 0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ufm h GLN 341 Cb 0.77 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1ufm h GLN 341 CO 0.06 0.57 0.03 0.52 -0.67 0.00 0.00 178.83 179.34 1ufm h MET 342 N 0.88 0.12 -0.32 1.46 2.86 0.51 0.29 114.93 120.73 1ufm h MET 342 Ca 0.24 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1ufm h MET 342 Cb -0.10 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1ufm h MET 342 CO -0.05 0.23 -0.28 0.82 1.06 0.00 0.00 176.91 178.69 1ufm h ILE 343 N -0.03 1.28 -0.27 -1.22 2.04 -1.05 -0.43 117.51 117.83 1ufm h ILE 343 Ca 0.03 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.42 1ufm h ILE 343 Cb 0.16 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1ufm h ILE 343 CO -0.00 0.45 -0.16 0.74 0.00 0.00 0.00 178.15 179.18 1ufm h THR 344 N 0.57 1.24 -0.00 -0.27 2.02 -0.04 -1.22 112.91 115.21 1ufm h THR 344 Ca 0.07 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1ufm h THR 344 Cb 0.77 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1ufm h THR 344 CO 0.06 0.35 -0.01 -0.62 0.37 0.00 0.00 175.52 175.67 1ufm n GLU 345 N -4.18 0.64 -0.91 6.66 1.02 0.10 -4.86 120.64 119.11 1ufm n GLU 345 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1ufm n GLU 345 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.20 0.68 0.19 0.62 0.00 -0.46 -4.84 105.19 102.58 1ufm n GLY 346 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1ufm n GLY 346 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ufm h ARG 347 N 1.97 0.00 -5.77 1.61 3.08 -1.32 -3.45 114.38 110.50 1ufm h ARG 347 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1ufm h ARG 347 Cb 0.05 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.96 1ufm h ARG 347 CO 0.00 0.37 -0.68 1.41 -1.07 0.00 0.00 179.97 180.00 1ufm s MET 348 N -3.84 1.70 -0.06 0.04 1.75 -0.82 -4.96 119.30 113.10 1ufm s MET 348 Ca -0.01 -1.87 0.03 0.00 -1.25 0.00 0.00 55.69 52.59 1ufm s MET 348 Cb 0.12 -1.48 0.00 0.00 2.84 0.00 0.00 34.83 36.32 1ufm s MET 348 CO 0.69 0.11 -0.16 1.21 -0.65 0.00 0.00 175.02 176.22 1ufm s ASN 349 N -3.53 2.09 0.00 1.11 3.84 -1.26 -4.44 114.94 112.75 1ufm s ASN 349 Ca 0.31 -0.35 0.00 0.00 0.21 0.00 0.00 52.86 53.03 1ufm s ASN 349 Cb 0.03 -0.80 0.00 0.00 -0.55 0.00 0.00 41.25 39.92 1ufm s ASN 349 CO 0.14 0.10 0.00 0.61 -2.79 0.00 0.00 177.10 175.16 1ufm n GLY 350 N 3.49 0.87 3.12 1.21 0.00 -1.26 -3.71 105.19 108.91 1ufm n GLY 350 Ca -0.20 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.71 0.20 -0.27 1.61 -0.12 -1.23 -4.99 117.98 111.49 1ufm s PHE 351 Ca 0.00 -0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 56.24 1ufm s PHE 351 Cb 0.00 -0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.20 1ufm s PHE 351 CO 0.00 -0.38 0.24 0.42 -0.05 0.00 0.00 175.22 175.44 1ufm s ILE 352 N -2.76 5.28 -0.47 -4.49 1.01 -1.26 -2.11 121.20 116.40 1ufm s ILE 352 Ca -0.04 0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.63 1ufm s ILE 352 Cb -0.00 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.92 1ufm s ILE 352 CO -0.05 0.24 1.00 -0.62 0.00 0.00 0.00 174.94 175.51 1ufm s ASP 353 N 1.60 6.54 0.27 3.58 2.15 -0.15 -4.86 116.67 125.81 1ufm s ASP 353 Ca 0.09 0.23 0.23 0.00 0.43 0.00 0.00 52.55 53.54 1ufm s ASP 353 Cb -0.16 -2.49 0.30 0.00 -0.30 0.00 0.00 42.92 40.28 1ufm s ASP 353 CO 0.10 -1.13 1.40 1.56 -0.17 0.00 0.00 175.17 176.92 1ufm h GLN 354 N 9.15 0.00 -0.52 4.34 4.20 -1.93 0.90 115.11 131.25 1ufm h GLN 354 Ca -0.24 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 1ufm h GLN 354 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1ufm h GLN 354 CO 1.07 0.00 -0.16 0.82 -0.67 0.00 0.00 178.83 179.89 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.95 -3.23 117.51 118.18 1ufm h ILE 355 Ca 0.00 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1ufm h ILE 355 Cb 0.92 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1ufm h ILE 355 CO 0.00 0.46 -1.03 0.47 0.00 0.00 0.00 178.15 178.05 1ufm n ASP 356 N -4.13 1.43 -0.97 1.72 8.00 -1.24 -4.99 116.55 116.37 1ufm n ASP 356 Ca 0.01 -0.38 -0.09 0.00 0.71 0.00 0.00 54.79 55.03 1ufm n ASP 356 Cb 0.43 1.27 -0.02 0.00 -0.02 0.00 0.00 41.12 42.78 1ufm n ASP 356 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ufm n GLY 357 N 1.55 0.33 3.69 0.44 0.00 0.30 -5.02 105.19 106.48 1ufm n GLY 357 Ca 0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.43 4.18 -0.29 -0.61 1.01 -0.36 -4.24 121.20 118.46 1ufm s ILE 358 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 1ufm s ILE 358 Cb 0.00 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1ufm s ILE 358 CO 0.00 0.39 0.65 -0.69 0.00 0.00 0.00 174.94 175.29 1ufm s VAL 359 N -1.07 4.93 -0.44 2.92 1.01 -0.97 -0.98 120.40 125.80 1ufm s VAL 359 Ca 0.19 0.97 -0.24 0.00 0.00 0.00 0.00 61.98 62.90 1ufm s VAL 359 Cb -0.12 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ufm s VAL 359 CO 0.10 -0.11 0.82 -1.00 0.00 0.00 0.00 175.10 174.91 1ufm s HIS 360 N 2.62 3.00 0.08 5.22 3.76 -0.90 -3.68 115.29 125.39 1ufm s HIS 360 Ca 0.26 0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 55.44 1ufm s HIS 360 Cb -0.15 -3.68 -0.05 0.00 1.11 0.00 0.00 32.58 29.81 1ufm s HIS 360 CO 0.11 -0.96 0.28 -0.06 -0.85 0.00 0.00 174.74 173.26 1ufm s PHE 361 N 3.36 3.51 0.36 1.40 0.08 -1.25 -3.48 117.98 121.96 1ufm s PHE 361 Ca 0.32 0.42 -0.21 0.00 0.12 0.00 0.00 56.93 57.58 1ufm s PHE 361 Cb -0.12 -1.89 -0.10 0.00 -0.57 0.00 0.00 43.02 40.34 1ufm s PHE 361 CO 0.22 0.54 0.88 -1.83 -0.10 0.00 0.00 175.22 174.93 1ufm s GLU 362 N -2.42 4.28 -0.10 0.44 -1.05 -1.24 -4.92 118.70 113.69 1ufm s GLU 362 Ca 0.36 1.06 -0.02 0.00 -0.15 0.00 0.00 54.97 56.22 1ufm s GLU 362 Cb -0.13 -2.48 -0.03 0.00 -0.44 0.00 0.00 34.13 31.05 1ufm s GLU 362 CO 0.24 0.14 -0.02 0.95 0.95 0.00 0.00 175.26 177.53 1ufm s THR 363 N -1.91 4.12 -0.40 1.83 -4.23 -1.26 -4.07 115.64 109.72 1ufm s THR 363 Ca 0.55 -0.31 0.08 0.00 -1.18 0.00 0.00 61.69 60.83 1ufm s THR 363 Cb -0.13 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.23 1ufm s THR 363 CO 0.18 0.58 0.55 0.54 -0.54 0.00 0.00 174.62 175.93 1ufm n ARG 364 N 2.45 0.83 -2.74 3.99 5.12 -1.26 -5.09 116.66 119.97 1ufm n ARG 364 Ca -0.18 -3.31 -0.33 0.00 -1.93 0.00 0.00 57.85 52.10 1ufm n ARG 364 Cb 0.53 -1.31 -0.06 0.00 -1.16 0.00 0.00 32.46 30.46 1ufm n ARG 364 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1ufm s GLU 365 N -1.38 4.17 -0.31 5.56 8.01 -1.26 -5.04 118.70 128.45 1ufm s GLU 365 Ca 0.36 1.07 -0.10 0.00 0.01 0.00 0.00 54.97 56.31 1ufm s GLU 365 Cb 0.19 -2.18 -0.01 0.00 -4.31 0.00 0.00 34.13 27.82 1ufm s GLU 365 CO -0.10 -0.08 0.16 0.00 0.01 0.00 0.00 175.26 175.25 1ufm s ALA 366 N -2.27 3.32 -0.32 5.21 0.00 -1.26 -4.68 121.76 121.77 1ufm s ALA 366 Ca 0.61 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 1ufm s ALA 366 Cb -0.09 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1ufm s ALA 366 CO 0.17 -0.85 0.34 0.43 0.00 0.00 0.00 175.76 175.84 1ufm n SER 367 N 5.00 -6.85 -3.58 0.00 7.64 -1.26 -5.08 113.62 109.49 1ufm n SER 367 Ca -0.14 0.66 -0.13 0.00 1.01 0.00 0.00 58.87 60.27 1ufm n SER 367 Cb 0.50 -4.56 -0.05 0.00 -1.01 0.00 0.00 64.21 59.09 1ufm n SER 367 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ufm s GLY 368 N -2.01 -0.40 -0.71 0.23 0.00 -1.26 -5.04 107.32 98.12 1ufm s GLY 368 Ca 0.14 0.46 -0.06 0.00 0.00 0.00 0.00 44.72 45.26 1ufm s GLY 368 CO 0.63 0.17 2.63 -1.55 0.00 0.00 0.00 173.10 174.98 1ufm n PRO 369 N 0.26 2.24 -0.06 2.90 -0.04 -1.26 -4.18 135.00 134.86 1ufm n PRO 369 Ca -0.18 -1.34 -0.06 0.00 -0.04 0.00 0.00 63.50 61.88 1ufm n PRO 369 Cb 0.61 -2.30 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 1ufm n PRO 369 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ufm n SER 370 N 3.39 1.38 -2.47 3.54 2.88 -1.26 -5.10 113.62 115.97 1ufm n SER 370 Ca 0.48 0.31 -0.04 0.00 -1.33 0.00 0.00 58.87 58.29 1ufm n SER 370 Cb 0.39 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 63.12 1ufm n SER 370 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ufm n SER 371 N -3.92 -3.69 0.00 -3.46 7.64 -1.26 -5.25 113.62 103.67 1ufm n SER 371 Ca -0.09 1.51 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1ufm n SER 371 Cb 0.33 -5.17 0.00 0.00 -1.01 0.00 0.00 64.21 58.36 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64