#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 1.45 0.25 1.61 7.64 -1.26 -5.06 113.62 118.25 1ufm n SER 290 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1ufm n SER 290 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1ufm n SER 290 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ufm n SER 291 N -3.93 -4.40 0.00 6.43 2.88 -1.26 -5.18 113.62 108.17 1ufm n SER 291 Ca -0.10 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1ufm n SER 291 Cb 0.32 4.06 0.00 0.00 -0.75 0.00 0.00 64.21 67.84 1ufm n SER 291 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 292 N -1.47 4.53 2.74 0.46 0.00 -1.26 -5.13 105.19 105.06 1ufm n GLY 292 Ca 0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 0.00 0.97 -0.11 1.61 0.15 -1.26 -5.09 113.70 109.97 1ufm s SER 293 Ca 0.00 0.18 -0.33 0.00 0.70 0.00 0.00 55.95 56.50 1ufm s SER 293 Cb 0.00 0.03 0.14 0.00 -1.71 0.00 0.00 66.02 64.48 1ufm s SER 293 CO 0.00 -0.25 1.34 -0.55 1.20 0.00 0.00 173.24 174.99 1ufm s SER 294 N 2.21 -0.04 0.54 5.45 0.15 -1.26 -5.16 113.70 115.58 1ufm s SER 294 Ca 0.04 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1ufm s SER 294 Cb -0.12 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1ufm s SER 294 CO -0.04 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1ufm n GLY 295 N -0.36 -3.46 3.15 9.45 0.00 -1.26 -5.05 105.19 107.67 1ufm n GLY 295 Ca -0.05 -1.05 0.05 0.00 0.00 0.00 0.00 46.02 44.96 1ufm n GLY 295 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ufm s GLY 296 N -6.44 0.17 -0.18 -0.02 0.00 -1.26 -5.05 107.32 94.54 1ufm s GLY 296 Ca 0.00 3.49 -0.05 0.00 0.00 0.00 0.00 44.72 48.16 1ufm s GLY 296 CO 0.00 3.69 0.14 1.44 0.00 0.00 0.00 173.10 178.37 1ufm n SER 297 N 4.97 2.06 -3.27 1.64 7.64 -1.26 -4.96 113.62 120.44 1ufm n SER 297 Ca -0.08 0.12 -0.24 0.00 1.01 0.00 0.00 58.87 59.68 1ufm n SER 297 Cb 0.55 -0.73 0.22 0.00 -1.01 0.00 0.00 64.21 63.25 1ufm n SER 297 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ufm n SER 298 N -3.50 -2.71 -1.99 6.43 2.88 -1.26 -4.92 113.62 108.54 1ufm n SER 298 Ca -0.37 -0.89 -0.13 0.00 -1.33 0.00 0.00 58.87 56.15 1ufm n SER 298 Cb 1.00 -0.80 0.24 0.00 -0.75 0.00 0.00 64.21 63.90 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 -4.79 3.00 -1.36 2.46 5.41 -1.26 -4.99 119.36 117.83 1ufm n ILE 299 Ca 0.12 -1.86 -0.62 0.00 1.00 0.00 0.00 62.75 61.39 1ufm n ILE 299 Cb 0.48 -0.40 -0.12 0.00 -0.71 0.00 0.00 39.64 38.89 1ufm n ILE 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ufm n LEU 300 N -0.66 0.87 -4.46 1.39 -0.00 -1.26 -4.84 117.00 108.04 1ufm n LEU 300 Ca 0.48 0.79 -0.43 0.00 -0.00 0.00 0.00 56.01 56.84 1ufm n LEU 300 Cb 1.47 -0.90 -0.07 0.00 -0.00 0.00 0.00 43.42 43.92 1ufm n LEU 300 CO 0.48 -0.78 0.27 -1.81 -0.00 0.00 0.00 177.39 175.54 1ufm s ASP 301 N 5.34 6.23 0.46 1.45 1.01 -1.26 -4.91 116.67 124.99 1ufm s ASP 301 Ca 1.17 -0.78 0.15 0.00 0.71 0.00 0.00 52.55 53.80 1ufm s ASP 301 Cb -1.49 -2.27 1.05 0.00 1.01 0.00 0.00 42.92 41.21 1ufm s ASP 301 CO 0.69 -0.78 2.01 -0.09 0.21 0.00 0.00 175.17 177.21 1ufm h ARG 302 N 8.89 0.00 -0.23 8.23 9.65 -1.99 0.01 114.38 138.95 1ufm h ARG 302 Ca -0.27 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.48 1ufm h ARG 302 Cb 1.10 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 1ufm h ARG 302 CO 0.90 0.17 -0.42 0.00 2.80 0.00 0.00 179.97 183.42 1ufm h ALA 303 N 1.83 0.84 -0.07 2.80 0.00 -1.99 0.32 119.26 123.00 1ufm h ALA 303 Ca -0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1ufm h ALA 303 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ufm h ALA 303 CO 0.02 0.65 -0.21 0.28 0.00 0.00 0.00 179.25 179.99 1ufm h VAL 304 N 0.45 1.42 -0.96 0.00 2.07 -1.68 -2.33 116.25 115.21 1ufm h VAL 304 Ca 0.04 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.01 1ufm h VAL 304 Cb 0.92 2.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 1ufm h VAL 304 CO 0.08 0.44 0.64 0.40 0.02 0.00 0.00 177.57 179.15 1ufm h ILE 305 N -0.22 1.22 -0.17 4.57 2.04 -0.97 1.33 117.51 125.31 1ufm h ILE 305 Ca -0.00 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1ufm h ILE 305 Cb 0.82 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1ufm h ILE 305 CO 0.04 0.23 0.07 -0.33 0.00 0.00 0.00 178.15 178.17 1ufm h GLU 306 N 1.28 0.15 -0.15 2.37 5.08 -0.89 0.19 114.58 122.61 1ufm h GLU 306 Ca 0.36 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 1ufm h GLU 306 Cb -0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ufm h GLU 306 CO -0.09 0.10 -0.31 1.25 -1.00 0.00 0.00 179.01 178.96 1ufm h HIS 307 N 0.16 0.61 -0.71 4.33 2.76 -0.83 -2.53 115.15 118.92 1ufm h HIS 307 Ca 0.07 -0.22 0.16 0.00 -2.20 0.00 0.00 60.37 58.19 1ufm h HIS 307 Cb 0.04 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 1ufm h HIS 307 CO -0.11 0.94 0.49 -0.91 -1.30 0.00 0.00 177.93 177.04 1ufm h ASN 308 N 0.10 0.25 -0.04 3.26 4.21 0.20 1.13 115.58 124.70 1ufm h ASN 308 Ca 0.01 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 1ufm h ASN 308 Cb 0.90 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1ufm h ASN 308 CO 0.07 0.13 -0.04 0.25 -1.29 0.00 0.00 177.43 176.54 1ufm h LEU 309 N 0.27 0.10 -0.37 1.61 5.85 -0.42 0.57 115.31 122.91 1ufm h LEU 309 Ca 0.35 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1ufm h LEU 309 Cb 0.98 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1ufm h LEU 309 CO -0.08 0.58 0.11 -0.07 -0.34 0.00 0.00 178.44 178.64 1ufm h LEU 310 N -0.38 0.55 -0.85 2.25 -0.00 -0.56 -1.41 115.31 114.91 1ufm h LEU 310 Ca 0.01 -0.21 0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1ufm h LEU 310 Cb 0.55 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 1ufm h LEU 310 CO 0.01 0.61 0.56 0.28 -0.00 0.00 0.00 178.44 179.89 1ufm h SER 311 N 0.45 0.95 0.55 -0.43 0.02 0.12 0.10 113.55 115.31 1ufm h SER 311 Ca 0.12 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1ufm h SER 311 Cb 0.26 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1ufm h SER 311 CO -0.00 0.67 -0.06 0.00 -1.14 0.00 0.00 176.83 176.30 1ufm h ALA 312 N 1.33 1.10 -0.14 3.77 0.00 -0.52 -1.52 119.26 123.28 1ufm h ALA 312 Ca 0.32 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ufm h ALA 312 Cb -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ufm h ALA 312 CO -0.09 0.07 -0.37 0.66 0.00 0.00 0.00 179.25 179.53 1ufm h SER 313 N 0.00 0.30 -0.71 0.00 4.64 0.31 -0.43 113.55 117.67 1ufm h SER 313 Ca -0.00 -0.12 -0.43 0.00 -0.47 0.00 0.00 61.79 60.78 1ufm h SER 313 Cb 0.35 -0.08 -0.24 0.00 -0.31 0.00 0.00 62.40 62.11 1ufm h SER 313 CO 0.01 0.65 0.20 0.29 -0.87 0.00 0.00 176.83 177.11 1ufm n LYS 314 N -4.06 2.37 0.05 4.77 5.02 -0.60 -4.21 118.16 121.52 1ufm n LYS 314 Ca -0.01 -3.31 0.00 0.00 -2.02 0.00 0.00 58.31 52.96 1ufm n LYS 314 Cb 0.46 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1ufm n LYS 314 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ufm n LEU 315 N -1.03 -0.02 -4.58 -0.35 4.77 -1.01 -5.00 117.00 109.79 1ufm n LEU 315 Ca 0.48 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 56.24 1ufm n LEU 315 Cb 1.10 0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 42.25 1ufm n LEU 315 CO 0.45 -0.62 0.19 -0.31 -1.33 0.00 0.00 177.39 175.78 1ufm s TYR 316 N -1.39 3.21 0.35 -1.77 1.51 -0.20 -4.94 117.35 114.13 1ufm s TYR 316 Ca 0.00 0.33 0.12 0.00 -1.01 0.00 0.00 57.07 56.51 1ufm s TYR 316 Cb 0.00 -2.80 0.92 0.00 -0.11 0.00 0.00 41.96 39.97 1ufm s TYR 316 CO 0.00 -0.41 1.78 -0.91 -1.11 0.00 0.00 175.55 174.89 1ufm h ASN 317 N 8.30 0.61 -3.49 2.29 2.35 -1.88 -3.42 115.58 120.34 1ufm h ASN 317 Ca -0.29 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1ufm h ASN 317 Cb 1.14 -0.01 -0.22 0.00 0.05 0.00 0.00 38.32 39.27 1ufm h ASN 317 CO 0.73 0.17 0.16 0.54 -1.65 0.00 0.00 177.43 177.39 1ufm s ASN 318 N -5.37 -0.75 -0.05 5.81 6.03 -1.26 -4.17 114.94 115.18 1ufm s ASN 318 Ca -0.10 1.34 -0.07 0.00 -1.03 0.00 0.00 52.86 53.00 1ufm s ASN 318 Cb 0.25 1.34 0.01 0.00 -3.03 0.00 0.00 41.25 39.83 1ufm s ASN 318 CO 0.80 -0.22 0.18 -0.51 -2.03 0.00 0.00 177.10 175.31 1ufm s ILE 319 N 0.79 0.02 0.71 0.54 2.07 -1.25 -5.03 121.20 119.05 1ufm s ILE 319 Ca -0.03 -0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 58.91 1ufm s ILE 319 Cb -0.05 -0.32 0.03 0.00 0.13 0.00 0.00 42.46 42.25 1ufm s ILE 319 CO -0.07 -0.10 1.08 0.42 -1.91 0.00 0.00 174.94 174.36 1ufm s THR 320 N -0.32 3.19 0.42 4.00 -4.23 -1.26 -2.32 115.64 115.12 1ufm s THR 320 Ca -0.04 0.31 0.10 0.00 -1.18 0.00 0.00 61.69 60.88 1ufm s THR 320 Cb -0.03 -3.37 0.21 0.00 1.34 0.00 0.00 72.50 70.65 1ufm s THR 320 CO 0.01 -0.47 2.01 -0.26 -0.54 0.00 0.00 174.62 175.36 1ufm h PHE 321 N -0.67 0.28 -0.05 3.99 0.04 -1.90 0.60 116.94 119.23 1ufm h PHE 321 Ca -0.45 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.30 1ufm h PHE 321 Cb 1.27 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 1ufm h PHE 321 CO 0.46 0.28 0.01 0.93 -0.60 0.00 0.00 178.31 179.39 1ufm h GLU 322 N 0.28 0.08 -0.10 1.51 5.08 -1.91 0.30 114.58 119.82 1ufm h GLU 322 Ca 0.07 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1ufm h GLU 322 Cb 0.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ufm h GLU 322 CO 0.00 0.29 -0.28 0.93 -1.00 0.00 0.00 179.01 178.95 1ufm h GLU 323 N -0.15 0.37 -0.85 2.33 4.39 -1.85 0.14 114.58 118.96 1ufm h GLU 323 Ca 0.01 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.51 1ufm h GLU 323 Cb 0.25 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 1ufm h GLU 323 CO 0.00 0.88 0.53 1.25 -1.16 0.00 0.00 179.01 180.51 1ufm h LEU 324 N -0.07 0.84 -0.41 1.33 5.85 0.18 0.25 115.31 123.28 1ufm h LEU 324 Ca -0.01 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 1ufm h LEU 324 Cb 0.90 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1ufm h LEU 324 CO 0.06 0.54 -0.78 1.23 -0.34 0.00 0.00 178.44 179.16 1ufm h GLY 325 N 0.98 0.25 2.00 3.75 0.00 -0.36 -2.49 103.07 107.19 1ufm h GLY 325 Ca 0.37 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1ufm h GLY 325 CO -0.17 0.34 -0.34 0.00 0.00 0.00 0.00 176.54 176.38 1ufm h ALA 326 N 1.05 1.20 -0.00 3.60 0.00 0.51 2.12 119.26 127.73 1ufm h ALA 326 Ca -0.03 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 1ufm h ALA 326 Cb 1.36 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ufm h ALA 326 CO 0.12 0.42 -0.89 1.25 0.00 0.00 0.00 179.25 180.14 1ufm h LEU 327 N 0.00 0.79 -1.18 0.00 5.85 -0.38 -3.06 115.31 117.32 1ufm h LEU 327 Ca -0.00 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1ufm h LEU 327 Cb 0.70 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1ufm h LEU 327 CO 0.04 1.43 0.00 0.18 -0.34 0.00 0.00 178.44 179.75 1ufm n LEU 328 N -3.98 1.78 0.00 2.25 4.77 -0.95 -4.88 117.00 115.99 1ufm n LEU 328 Ca -0.11 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1ufm n LEU 328 Cb 0.81 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1ufm n LEU 328 CO 0.53 0.37 0.00 -0.62 -1.33 0.00 0.00 177.39 176.34 1ufm n GLU 329 N 0.40 -1.37 -3.86 3.23 1.02 0.27 -4.96 120.64 115.37 1ufm n GLU 329 Ca 0.16 0.34 -0.21 0.00 -0.02 0.00 0.00 57.16 57.44 1ufm n GLU 329 Cb 0.35 -4.42 -0.02 0.00 -0.02 0.00 0.00 31.44 27.33 1ufm n GLU 329 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ufm s ILE 330 N -1.31 4.62 0.66 -3.67 -4.36 0.65 -4.90 121.20 112.89 1ufm s ILE 330 Ca 0.00 -1.11 -0.12 0.00 -0.26 0.00 0.00 60.65 59.15 1ufm s ILE 330 Cb 0.00 -3.58 -0.01 0.00 1.25 0.00 0.00 42.46 40.12 1ufm s ILE 330 CO 0.00 -0.27 1.06 -2.16 0.24 0.00 0.00 174.94 173.80 1ufm s PRO 331 N -4.00 3.08 0.35 0.37 0.04 -1.26 -3.29 135.00 130.28 1ufm s PRO 331 Ca 0.37 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1ufm s PRO 331 Cb -0.09 -2.01 0.66 0.00 0.04 0.00 0.00 34.50 33.11 1ufm s PRO 331 CO 0.28 -0.99 1.98 0.00 0.04 0.00 0.00 177.00 178.31 1ufm h ALA 332 N -0.35 1.60 -0.66 8.56 0.00 -1.88 0.40 119.26 126.92 1ufm h ALA 332 Ca -0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ufm h ALA 332 Cb 1.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1ufm h ALA 332 CO 0.57 0.32 0.41 0.00 0.00 0.00 0.00 179.25 180.55 1ufm h ALA 333 N 1.59 0.85 -0.08 0.00 0.00 -1.92 1.54 119.26 121.23 1ufm h ALA 333 Ca 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ufm h ALA 333 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ufm h ALA 333 CO -0.08 0.31 -0.10 -0.22 0.00 0.00 0.00 179.25 179.16 1ufm h LYS 334 N 0.90 0.22 -0.07 0.00 1.63 -1.53 0.04 116.57 117.77 1ufm h LYS 334 Ca 0.24 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1ufm h LYS 334 Cb -0.04 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1ufm h LYS 334 CO -0.05 0.67 -0.12 0.00 -3.45 0.00 0.00 179.45 176.50 1ufm h ALA 335 N 0.55 1.67 -0.08 5.00 0.00 0.02 0.87 119.26 127.30 1ufm h ALA 335 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ufm h ALA 335 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ufm h ALA 335 CO 0.02 0.24 -0.15 1.49 0.00 0.00 0.00 179.25 180.86 1ufm h GLU 336 N 0.10 0.24 -0.19 0.00 4.81 0.24 0.14 114.58 119.92 1ufm h GLU 336 Ca 0.02 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1ufm h GLU 336 Cb 0.28 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ufm h GLU 336 CO 0.02 0.74 -0.16 0.87 -0.73 0.00 0.00 179.01 179.75 1ufm h LYS 337 N -0.22 0.44 -0.25 1.92 1.79 -0.54 -0.02 116.57 119.68 1ufm h LYS 337 Ca 0.00 -0.22 0.01 0.00 -2.18 0.00 0.00 60.65 58.26 1ufm h LYS 337 Cb 0.73 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 1ufm h LYS 337 CO 0.03 0.78 0.14 0.82 -1.08 0.00 0.00 179.45 180.15 1ufm h ILE 338 N 0.11 1.02 -0.46 1.86 1.08 0.70 1.39 117.51 123.21 1ufm h ILE 338 Ca 0.03 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1ufm h ILE 338 Cb 0.69 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 1ufm h ILE 338 CO 0.04 0.05 0.30 0.00 -0.69 0.00 0.00 178.15 177.85 1ufm h ALA 339 N 1.12 0.59 -0.44 1.87 0.00 -0.67 0.41 119.26 122.13 1ufm h ALA 339 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ufm h ALA 339 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ufm h ALA 339 CO -0.05 0.01 0.03 0.66 0.00 0.00 0.00 179.25 179.89 1ufm h SER 340 N 0.60 0.74 -0.46 0.00 4.64 -0.40 -2.08 113.55 116.59 1ufm h SER 340 Ca 0.17 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1ufm h SER 340 Cb -0.04 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1ufm h SER 340 CO -0.05 0.84 0.19 1.56 -0.87 0.00 0.00 176.83 178.51 1ufm h GLN 341 N 0.60 0.74 -0.42 4.77 1.08 0.24 0.78 115.11 122.91 1ufm h GLN 341 Ca 0.13 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1ufm h GLN 341 Cb 0.45 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1ufm h GLN 341 CO 0.02 0.62 0.12 0.52 -0.95 0.00 0.00 178.83 179.15 1ufm h MET 342 N 0.73 0.66 -0.15 1.46 2.86 0.15 0.13 114.93 120.77 1ufm h MET 342 Ca 0.17 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1ufm h MET 342 Cb 0.16 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1ufm h MET 342 CO -0.02 0.66 -0.04 0.82 1.06 0.00 0.00 176.91 179.40 1ufm h ILE 343 N 0.53 1.29 -0.83 -1.22 2.04 -0.95 0.45 117.51 118.82 1ufm h ILE 343 Ca 0.13 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.06 1ufm h ILE 343 Cb 0.29 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1ufm h ILE 343 CO -0.00 0.29 0.54 0.74 0.00 0.00 0.00 178.15 179.72 1ufm h THR 344 N -0.02 1.08 0.00 -0.27 2.02 -0.75 0.29 112.91 115.27 1ufm h THR 344 Ca 0.04 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1ufm h THR 344 Cb 0.46 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1ufm h THR 344 CO 0.01 0.18 0.00 -0.62 0.37 0.00 0.00 175.52 175.46 1ufm n GLU 345 N -4.47 0.25 0.00 6.66 1.02 0.43 -4.87 120.64 119.66 1ufm n GLU 345 Ca 0.12 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1ufm n GLU 345 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.33 2.53 0.32 0.62 0.00 0.10 -4.87 105.19 105.22 1ufm n GLY 346 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 2.22 0.54 -6.44 1.61 2.47 -0.38 -3.40 114.38 111.01 1ufm h ARG 347 Ca 0.00 -0.03 -0.69 0.00 -1.26 0.00 0.00 59.98 58.00 1ufm h ARG 347 Cb 0.00 -0.12 -0.24 0.00 -1.65 0.00 0.00 29.97 27.96 1ufm h ARG 347 CO 0.00 0.36 -0.80 1.41 0.56 0.00 0.00 179.97 181.50 1ufm s MET 348 N -5.90 2.31 -0.19 0.04 1.75 -0.38 -4.95 119.30 112.00 1ufm s MET 348 Ca -0.12 -0.82 -0.08 0.00 -1.25 0.00 0.00 55.69 53.43 1ufm s MET 348 Cb 0.24 -2.27 -0.04 0.00 2.84 0.00 0.00 34.83 35.60 1ufm s MET 348 CO 0.79 0.59 0.09 1.21 -0.65 0.00 0.00 175.02 177.04 1ufm s ASN 349 N -0.93 5.84 0.00 1.11 3.84 -1.26 -4.02 114.94 119.52 1ufm s ASN 349 Ca 0.12 0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.34 1ufm s ASN 349 Cb -0.10 -2.00 0.00 0.00 -0.55 0.00 0.00 41.25 38.59 1ufm s ASN 349 CO 0.02 0.19 0.00 0.61 -2.79 0.00 0.00 177.10 175.12 1ufm n GLY 350 N 3.47 0.86 3.26 1.21 0.00 -1.26 -3.72 105.19 109.01 1ufm n GLY 350 Ca -0.16 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.18 0.37 -0.17 1.61 -0.71 -1.22 -4.98 117.98 110.70 1ufm s PHE 351 Ca 0.00 -0.76 -0.06 0.00 -1.04 0.00 0.00 56.93 55.06 1ufm s PHE 351 Cb 0.00 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 1ufm s PHE 351 CO 0.00 -0.62 0.04 0.42 -1.34 0.00 0.00 175.22 173.72 1ufm s ILE 352 N -3.94 4.58 -0.43 -4.49 1.01 -1.26 -1.76 121.20 114.91 1ufm s ILE 352 Ca 0.13 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1ufm s ILE 352 Cb 0.05 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1ufm s ILE 352 CO -0.04 0.48 0.60 -0.62 0.00 0.00 0.00 174.94 175.35 1ufm s ASP 353 N 0.26 6.30 0.16 3.58 2.15 0.58 -4.88 116.67 124.83 1ufm s ASP 353 Ca 0.02 -0.37 0.23 0.00 0.43 0.00 0.00 52.55 52.86 1ufm s ASP 353 Cb -0.13 -2.30 0.19 0.00 -0.30 0.00 0.00 42.92 40.38 1ufm s ASP 353 CO 0.01 -0.72 1.21 1.56 -0.17 0.00 0.00 175.17 177.06 1ufm h GLN 354 N 8.81 0.00 -0.32 4.34 7.50 -1.93 0.25 115.11 133.76 1ufm h GLN 354 Ca -0.26 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 58.73 1ufm h GLN 354 Cb 1.10 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.63 1ufm h GLN 354 CO 0.87 0.00 -0.46 0.82 -1.50 0.00 0.00 178.83 178.55 1ufm h ILE 355 N 0.00 1.28 0.00 2.54 1.08 -1.94 -3.22 117.51 117.25 1ufm h ILE 355 Ca 0.00 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1ufm h ILE 355 Cb 0.86 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 1ufm h ILE 355 CO 0.00 0.54 -0.76 0.47 -0.69 0.00 0.00 178.15 177.71 1ufm n ASP 356 N -4.03 0.78 -1.40 1.72 9.92 -1.25 -4.98 116.55 117.31 1ufm n ASP 356 Ca -0.03 -0.72 -0.12 0.00 -0.53 0.00 0.00 54.79 53.39 1ufm n ASP 356 Cb 0.58 1.08 -0.01 0.00 -0.64 0.00 0.00 41.12 42.13 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 1.37 -0.11 3.55 0.44 0.00 0.66 -5.01 105.19 106.09 1ufm n GLY 357 Ca 0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.61 3.20 -0.26 -0.61 -1.09 0.09 -4.05 121.20 115.86 1ufm s ILE 358 Ca 0.00 -1.33 -0.16 0.00 -2.23 0.00 0.00 60.65 56.93 1ufm s ILE 358 Cb 0.00 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1ufm s ILE 358 CO 0.00 0.12 0.41 -0.69 -1.23 0.00 0.00 174.94 173.55 1ufm s VAL 359 N -1.19 5.15 -0.43 2.92 1.01 -0.98 -0.31 120.40 126.58 1ufm s VAL 359 Ca 0.20 0.66 -0.24 0.00 0.00 0.00 0.00 61.98 62.60 1ufm s VAL 359 Cb -0.11 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1ufm s VAL 359 CO 0.12 0.14 0.84 -1.00 0.00 0.00 0.00 175.10 175.20 1ufm s HIS 360 N 2.10 3.00 0.09 5.22 3.76 -0.72 -3.89 115.29 124.85 1ufm s HIS 360 Ca 0.17 0.36 0.02 0.00 -0.15 0.00 0.00 55.06 55.46 1ufm s HIS 360 Cb -0.16 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 29.80 1ufm s HIS 360 CO 0.10 -0.95 0.15 -0.06 -0.85 0.00 0.00 174.74 173.12 1ufm s PHE 361 N 3.40 3.33 0.25 1.40 0.08 -1.26 -3.41 117.98 121.77 1ufm s PHE 361 Ca 0.33 0.13 -0.25 0.00 0.12 0.00 0.00 56.93 57.27 1ufm s PHE 361 Cb -0.12 -1.66 -0.09 0.00 -0.57 0.00 0.00 43.02 40.58 1ufm s PHE 361 CO 0.22 0.55 0.84 -1.83 -0.10 0.00 0.00 175.22 174.90 1ufm s GLU 362 N -2.56 4.52 0.02 0.44 -1.05 -1.24 -4.96 118.70 113.87 1ufm s GLU 362 Ca 0.32 1.18 0.01 0.00 -0.15 0.00 0.00 54.97 56.33 1ufm s GLU 362 Cb -0.12 -2.99 -0.04 0.00 -0.44 0.00 0.00 34.13 30.54 1ufm s GLU 362 CO 0.25 0.41 0.05 -0.08 0.95 0.00 0.00 175.26 176.83 1ufm s THR 363 N -1.43 4.43 0.17 1.83 -1.32 -1.26 -4.28 115.64 113.78 1ufm s THR 363 Ca 0.44 -0.58 -0.31 0.00 -1.21 0.00 0.00 61.69 60.03 1ufm s THR 363 Cb -0.20 -3.03 -0.08 0.00 -1.51 0.00 0.00 72.50 67.67 1ufm s THR 363 CO 0.25 0.31 1.36 -0.60 -2.21 0.00 0.00 174.62 173.72 1ufm s ARG 364 N -1.82 4.35 -1.37 7.08 3.00 -1.26 -4.91 118.95 124.02 1ufm s ARG 364 Ca 0.23 2.08 -0.16 0.00 -1.00 0.00 0.00 55.73 56.88 1ufm s ARG 364 Cb -0.12 -3.21 0.06 0.00 0.00 0.00 0.00 34.95 31.68 1ufm s ARG 364 CO 0.14 -0.35 1.96 0.39 0.00 0.00 0.00 175.30 177.45 1ufm n GLU 365 N 3.19 3.05 -3.03 5.12 4.71 -1.26 -4.66 120.64 127.75 1ufm n GLU 365 Ca 0.09 -2.98 -0.15 0.00 -0.01 0.00 0.00 57.16 54.10 1ufm n GLU 365 Cb 0.42 -3.39 -0.03 0.00 -1.01 0.00 0.00 31.44 27.43 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ufm n ALA 366 N 7.21 0.35 0.13 0.62 0.00 -1.26 -4.94 120.51 122.62 1ufm n ALA 366 Ca 0.50 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1ufm n ALA 366 Cb 0.43 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1ufm n ALA 366 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ufm n SER 367 N 2.57 -2.35 0.00 0.00 2.88 -1.26 -5.12 113.62 110.33 1ufm n SER 367 Ca 0.21 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 1ufm n SER 367 Cb 0.54 2.37 0.00 0.00 -0.75 0.00 0.00 64.21 66.36 1ufm n SER 367 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufm n GLY 368 N -1.37 1.56 3.78 0.46 0.00 -1.26 -5.17 105.19 103.19 1ufm n GLY 368 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1ufm n GLY 368 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ufm s PRO 369 N 0.00 0.44 0.21 1.61 0.04 -1.26 -4.93 135.00 131.12 1ufm s PRO 369 Ca 0.00 0.02 -0.28 0.00 0.04 0.00 0.00 61.00 60.78 1ufm s PRO 369 Cb 0.00 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.59 1ufm s PRO 369 CO 0.00 -2.62 0.65 0.43 0.04 0.00 0.00 177.00 175.50 1ufm n SER 370 N -4.00 -0.63 -4.10 6.66 7.64 -1.26 -4.92 113.62 113.01 1ufm n SER 370 Ca 0.10 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.78 1ufm n SER 370 Cb 0.59 -1.03 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 1ufm n SER 370 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ufm s SER 371 N -0.86 5.06 0.00 6.43 0.15 -1.26 -5.29 113.70 117.93 1ufm s SER 371 Ca 0.64 -1.96 0.00 0.00 0.70 0.00 0.00 55.95 55.33 1ufm s SER 371 Cb -0.89 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1ufm s SER 371 CO 0.57 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.16