#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 5.76 0.11 1.61 0.15 -1.26 -4.96 113.70 115.11 1ufm s SER 290 Ca 0.00 -0.63 0.03 0.00 0.70 0.00 0.00 55.95 56.05 1ufm s SER 290 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1ufm s SER 290 CO 0.00 -2.13 0.16 -0.44 1.20 0.00 0.00 173.24 172.03 1ufm s SER 291 N 6.31 5.85 0.00 5.45 0.01 -1.26 -5.06 113.70 125.00 1ufm s SER 291 Ca 0.55 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1ufm s SER 291 Cb -0.06 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1ufm s SER 291 CO 0.05 0.12 0.51 0.61 0.41 0.00 0.00 173.24 174.94 1ufm n GLY 292 N 0.04 -3.45 2.77 3.44 0.00 -1.26 -4.95 105.19 101.79 1ufm n GLY 292 Ca -0.07 0.54 -0.04 0.00 0.00 0.00 0.00 46.02 46.44 1ufm n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ufm n SER 293 N -0.89 -7.90 -4.27 1.61 7.64 -1.26 -4.97 113.62 103.58 1ufm n SER 293 Ca 0.00 0.93 -0.40 0.00 1.01 0.00 0.00 58.87 60.40 1ufm n SER 293 Cb 0.00 -5.31 -0.10 0.00 -1.01 0.00 0.00 64.21 57.79 1ufm n SER 293 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ufm s SER 294 N -2.15 5.65 0.00 6.43 0.01 -1.26 -4.99 113.70 117.39 1ufm s SER 294 Ca 0.14 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.87 1ufm s SER 294 Cb -0.04 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1ufm s SER 294 CO 0.76 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 174.47 1ufm n GLY 295 N 4.92 1.65 3.28 3.44 0.00 -1.26 -4.69 105.19 112.53 1ufm n GLY 295 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.09 1.45 0.16 -0.02 0.00 -1.26 -4.90 107.32 102.66 1ufm s GLY 296 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1ufm s GLY 296 CO 0.00 -0.13 0.00 -1.26 0.00 0.00 0.00 173.10 171.71 1ufm n SER 297 N 3.75 -1.33 -4.10 1.64 2.88 -1.26 -5.12 113.62 110.08 1ufm n SER 297 Ca -0.19 0.31 -0.26 0.00 -1.33 0.00 0.00 58.87 57.40 1ufm n SER 297 Cb 0.52 1.52 -0.16 0.00 -0.75 0.00 0.00 64.21 65.34 1ufm n SER 297 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ufm s SER 298 N -2.47 2.09 -0.38 -3.46 1.04 -1.26 -5.01 113.70 104.25 1ufm s SER 298 Ca 0.00 -0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.15 1ufm s SER 298 Cb 0.00 -0.76 0.64 0.00 0.10 0.00 0.00 66.02 66.00 1ufm s SER 298 CO 0.00 0.11 1.77 -0.38 0.98 0.00 0.00 173.24 175.72 1ufm n ILE 299 N 3.43 2.97 -0.85 -1.02 5.41 -1.26 -5.02 119.36 123.02 1ufm n ILE 299 Ca -0.20 -2.09 -0.36 0.00 1.00 0.00 0.00 62.75 61.10 1ufm n ILE 299 Cb 0.53 -0.41 0.09 0.00 -0.71 0.00 0.00 39.64 39.14 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 -0.96 -2.78 -4.57 1.39 -0.00 -1.26 -4.62 117.00 104.20 1ufm n LEU 300 Ca 0.49 -0.03 -0.42 0.00 -0.00 0.00 0.00 56.01 56.04 1ufm n LEU 300 Cb 1.44 -0.73 -0.04 0.00 -0.00 0.00 0.00 43.42 44.10 1ufm n LEU 300 CO 0.46 -2.96 1.90 -0.67 -0.00 0.00 0.00 177.39 176.11 1ufm n ASP 301 N 1.15 2.88 0.17 1.45 -0.08 -1.26 -4.79 116.55 116.07 1ufm n ASP 301 Ca -0.01 0.05 0.04 0.00 -1.51 0.00 0.00 54.79 53.36 1ufm n ASP 301 Cb 0.69 -1.53 0.29 0.00 2.34 0.00 0.00 41.12 42.91 1ufm n ASP 301 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1ufm h ARG 302 N 15.90 0.00 -0.42 -0.67 9.65 -1.99 -2.83 114.38 134.03 1ufm h ARG 302 Ca -0.35 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.45 1ufm h ARG 302 Cb 1.26 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 1ufm h ARG 302 CO 1.02 0.44 -0.07 0.00 2.80 0.00 0.00 179.97 184.16 1ufm h ALA 303 N 1.56 1.10 -0.31 2.80 0.00 -1.99 -0.96 119.26 121.47 1ufm h ALA 303 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ufm h ALA 303 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ufm h ALA 303 CO 0.06 0.56 0.13 0.28 0.00 0.00 0.00 179.25 180.27 1ufm h VAL 304 N 0.66 1.18 -0.53 0.00 2.07 -1.89 0.04 116.25 117.78 1ufm h VAL 304 Ca 0.12 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1ufm h VAL 304 Cb 0.51 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1ufm h VAL 304 CO 0.03 0.19 0.35 0.40 0.02 0.00 0.00 177.57 178.55 1ufm h ILE 305 N 0.35 1.14 -0.25 4.57 2.04 -1.41 1.49 117.51 125.44 1ufm h ILE 305 Ca 0.10 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1ufm h ILE 305 Cb 0.17 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1ufm h ILE 305 CO -0.01 0.14 0.08 -0.33 0.00 0.00 0.00 178.15 178.03 1ufm h GLU 306 N 0.72 0.19 -0.18 2.37 5.08 -0.85 0.46 114.58 122.37 1ufm h GLU 306 Ca 0.20 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1ufm h GLU 306 Cb -0.07 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ufm h GLU 306 CO -0.04 0.12 -0.17 1.25 -1.00 0.00 0.00 179.01 179.17 1ufm h HIS 307 N 0.19 0.52 -0.96 4.33 2.76 -0.55 -2.58 115.15 118.88 1ufm h HIS 307 Ca 0.11 -0.16 0.12 0.00 -2.20 0.00 0.00 60.37 58.24 1ufm h HIS 307 Cb 0.08 -0.11 -0.08 0.00 1.55 0.00 0.00 27.41 28.86 1ufm h HIS 307 CO -0.13 0.80 0.61 -0.91 -1.30 0.00 0.00 177.93 177.00 1ufm h ASN 308 N 0.10 0.85 -0.83 3.26 4.21 0.24 1.13 115.58 124.55 1ufm h ASN 308 Ca 0.03 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.54 1ufm h ASN 308 Cb 0.71 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.74 1ufm h ASN 308 CO 0.04 0.47 0.36 0.25 -1.29 0.00 0.00 177.43 177.26 1ufm h LEU 309 N 0.92 1.12 -0.22 1.61 5.85 0.08 0.56 115.31 125.23 1ufm h LEU 309 Ca 0.47 -0.16 -0.22 0.00 0.84 0.00 0.00 57.88 58.81 1ufm h LEU 309 Cb 0.50 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ufm h LEU 309 CO -0.23 0.96 -0.82 -0.07 -0.34 0.00 0.00 178.44 177.94 1ufm h LEU 310 N 1.19 0.73 -0.34 2.25 3.38 -0.32 -1.16 115.31 121.04 1ufm h LEU 310 Ca 0.28 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1ufm h LEU 310 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ufm h LEU 310 CO -0.03 1.29 0.06 0.28 0.09 0.00 0.00 178.44 180.13 1ufm h SER 311 N 0.39 0.53 -0.20 -0.43 0.02 0.17 -2.14 113.55 111.89 1ufm h SER 311 Ca -0.06 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 1ufm h SER 311 Cb 1.44 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1ufm h SER 311 CO 0.16 0.65 -0.14 0.00 -1.14 0.00 0.00 176.83 176.35 1ufm h ALA 312 N 0.90 1.12 0.00 3.77 0.00 0.11 0.29 119.26 125.45 1ufm h ALA 312 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ufm h ALA 312 Cb 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ufm h ALA 312 CO 0.01 0.55 -0.07 0.66 0.00 0.00 0.00 179.25 180.39 1ufm h SER 313 N 0.55 0.00 0.00 0.00 4.64 -0.85 0.70 113.55 118.59 1ufm h SER 313 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ufm h SER 313 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1ufm h SER 313 CO 0.04 0.07 -1.30 0.29 -0.87 0.00 0.00 176.83 175.05 1ufm n LYS 314 N -3.76 0.24 0.00 4.77 5.02 -0.65 -4.28 118.16 119.50 1ufm n LYS 314 Ca -0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1ufm n LYS 314 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.73 0.00 -4.65 -0.35 4.77 0.92 -4.93 117.00 111.04 1ufm n LEU 315 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.57 1ufm n LEU 315 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1ufm n LEU 315 CO 0.44 0.00 1.29 -0.31 -1.33 0.00 0.00 177.39 177.47 1ufm s TYR 316 N 0.00 2.27 0.25 -1.77 1.51 0.22 -4.88 117.35 114.94 1ufm s TYR 316 Ca 0.00 0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 56.55 1ufm s TYR 316 Cb 0.00 -3.83 0.35 0.00 -0.11 0.00 0.00 41.96 38.37 1ufm s TYR 316 CO 0.00 -2.94 1.86 -0.91 -1.11 0.00 0.00 175.55 172.45 1ufm h ASN 317 N 9.55 0.87 -3.61 2.29 2.35 -1.88 -3.40 115.58 121.77 1ufm h ASN 317 Ca -0.34 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.33 1ufm h ASN 317 Cb 1.15 -0.17 -0.24 0.00 0.05 0.00 0.00 38.32 39.11 1ufm h ASN 317 CO 0.98 0.56 -0.20 0.20 -1.65 0.00 0.00 177.43 177.31 1ufm s ASN 318 N -5.79 -0.53 -0.03 5.81 -0.87 -1.26 -3.66 114.94 108.62 1ufm s ASN 318 Ca -0.13 0.96 -0.09 0.00 -1.57 0.00 0.00 52.86 52.03 1ufm s ASN 318 Cb 0.19 0.92 0.01 0.00 -0.02 0.00 0.00 41.25 42.35 1ufm s ASN 318 CO 0.80 -0.18 0.20 -0.51 -2.57 0.00 0.00 177.10 174.84 1ufm s ILE 319 N 0.74 0.05 0.58 0.60 2.07 -1.24 -5.03 121.20 118.98 1ufm s ILE 319 Ca -0.04 -0.44 -0.07 0.00 -1.41 0.00 0.00 60.65 58.69 1ufm s ILE 319 Cb -0.05 -0.44 -0.00 0.00 0.13 0.00 0.00 42.46 42.09 1ufm s ILE 319 CO -0.05 -0.24 0.91 0.42 -1.91 0.00 0.00 174.94 174.06 1ufm s THR 320 N -0.94 4.00 0.35 4.00 -4.23 -1.26 -2.01 115.64 115.56 1ufm s THR 320 Ca -0.10 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1ufm s THR 320 Cb -0.05 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.48 1ufm s THR 320 CO 0.02 -0.63 1.99 -0.26 -0.54 0.00 0.00 174.62 175.19 1ufm h PHE 321 N -0.16 0.79 -0.07 3.99 0.04 -1.90 1.00 116.94 120.63 1ufm h PHE 321 Ca -0.46 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.33 1ufm h PHE 321 Cb 1.24 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.12 1ufm h PHE 321 CO 0.52 0.47 0.03 0.93 -0.60 0.00 0.00 178.31 179.65 1ufm h GLU 322 N 0.82 0.10 -0.12 1.51 5.08 -1.91 0.43 114.58 120.49 1ufm h GLU 322 Ca 0.27 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1ufm h GLU 322 Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ufm h GLU 322 CO -0.07 0.19 -0.34 0.93 -1.00 0.00 0.00 179.01 178.71 1ufm h GLU 323 N -0.01 0.45 -0.84 2.33 4.39 -1.80 -1.28 114.58 117.82 1ufm h GLU 323 Ca 0.02 -0.32 0.06 0.00 0.34 0.00 0.00 59.36 59.46 1ufm h GLU 323 Cb 0.12 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1ufm h GLU 323 CO -0.00 0.94 0.52 1.25 -1.16 0.00 0.00 179.01 180.55 1ufm h LEU 324 N 0.04 0.82 -0.87 1.33 5.85 0.11 0.82 115.31 123.40 1ufm h LEU 324 Ca -0.01 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1ufm h LEU 324 Cb 0.96 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1ufm h LEU 324 CO 0.07 0.53 -0.47 1.23 -0.34 0.00 0.00 178.44 179.46 1ufm h GLY 325 N 0.95 0.24 2.00 3.75 0.00 -0.10 -1.99 103.07 107.92 1ufm h GLY 325 Ca 0.36 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 1ufm h GLY 325 CO -0.17 0.22 -0.41 0.00 0.00 0.00 0.00 176.54 176.18 1ufm h ALA 326 N 1.34 1.14 -0.02 3.60 0.00 0.11 1.85 119.26 127.28 1ufm h ALA 326 Ca 0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1ufm h ALA 326 Cb 0.90 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.64 1ufm h ALA 326 CO 0.07 0.52 -1.01 1.25 0.00 0.00 0.00 179.25 180.08 1ufm h LEU 327 N 0.00 0.92 -1.29 0.00 5.85 -0.48 -3.05 115.31 117.25 1ufm h LEU 327 Ca -0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1ufm h LEU 327 Cb 0.82 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ufm h LEU 327 CO 0.05 1.52 0.00 0.18 -0.34 0.00 0.00 178.44 179.85 1ufm n LEU 328 N -3.86 1.97 -0.01 2.25 4.77 -0.79 -4.89 117.00 116.44 1ufm n LEU 328 Ca -0.10 -0.76 -0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1ufm n LEU 328 Cb 0.87 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1ufm n LEU 328 CO 0.56 0.38 -0.00 -0.62 -1.33 0.00 0.00 177.39 176.37 1ufm n GLU 329 N 0.52 -1.50 -3.77 3.23 1.02 0.31 -4.96 120.64 115.50 1ufm n GLU 329 Ca 0.17 0.38 -0.21 0.00 -0.02 0.00 0.00 57.16 57.49 1ufm n GLU 329 Cb 0.40 -4.51 -0.03 0.00 -0.02 0.00 0.00 31.44 27.28 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 -1.26 3.88 0.65 -3.67 -4.36 0.55 -4.90 121.20 112.09 1ufm s ILE 330 Ca 0.00 -1.25 -0.13 0.00 -0.26 0.00 0.00 60.65 59.01 1ufm s ILE 330 Cb 0.00 -3.31 -0.01 0.00 1.25 0.00 0.00 42.46 40.39 1ufm s ILE 330 CO 0.00 -0.20 1.06 -2.16 0.24 0.00 0.00 174.94 173.88 1ufm s PRO 331 N -4.02 3.12 0.45 0.37 0.04 -1.26 -3.49 135.00 130.21 1ufm s PRO 331 Ca 0.41 1.04 0.12 0.00 0.04 0.00 0.00 61.00 62.61 1ufm s PRO 331 Cb -0.07 -2.01 1.03 0.00 0.04 0.00 0.00 34.50 33.49 1ufm s PRO 331 CO 0.28 -0.96 2.06 0.00 0.04 0.00 0.00 177.00 178.41 1ufm h ALA 332 N -0.24 1.90 -0.56 8.56 0.00 -1.88 0.42 119.26 127.46 1ufm h ALA 332 Ca -0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1ufm h ALA 332 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ufm h ALA 332 CO 0.57 0.04 0.22 0.00 0.00 0.00 0.00 179.25 180.09 1ufm h ALA 333 N 1.79 0.73 -0.06 0.00 0.00 -1.92 1.50 119.26 121.30 1ufm h ALA 333 Ca 0.16 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ufm h ALA 333 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ufm h ALA 333 CO -0.04 0.35 -0.16 -0.22 0.00 0.00 0.00 179.25 179.18 1ufm h LYS 334 N 0.77 0.22 -0.08 0.00 3.64 -1.37 -0.46 116.57 119.29 1ufm h LYS 334 Ca 0.19 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1ufm h LYS 334 Cb 0.20 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1ufm h LYS 334 CO -0.02 0.76 -0.15 0.00 -2.27 0.00 0.00 179.45 177.78 1ufm h ALA 335 N 0.46 1.62 -0.08 5.00 0.00 -0.09 0.80 119.26 126.97 1ufm h ALA 335 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ufm h ALA 335 Cb 0.77 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ufm h ALA 335 CO 0.04 0.28 -0.13 1.49 0.00 0.00 0.00 179.25 180.92 1ufm h GLU 336 N 0.11 0.23 -0.20 0.00 4.81 0.22 0.24 114.58 120.00 1ufm h GLU 336 Ca 0.02 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1ufm h GLU 336 Cb 0.33 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1ufm h GLU 336 CO 0.02 0.72 -0.16 0.87 -0.73 0.00 0.00 179.01 179.73 1ufm h LYS 337 N -0.23 0.46 -0.23 1.92 1.79 -0.69 -0.45 116.57 119.14 1ufm h LYS 337 Ca 0.01 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1ufm h LYS 337 Cb 0.70 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1ufm h LYS 337 CO 0.03 0.79 0.14 0.82 -1.08 0.00 0.00 179.45 180.15 1ufm h ILE 338 N 0.13 1.07 -0.54 1.86 1.08 0.56 1.29 117.51 122.98 1ufm h ILE 338 Ca 0.04 -0.16 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1ufm h ILE 338 Cb 0.69 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1ufm h ILE 338 CO 0.04 0.07 0.30 0.00 -0.69 0.00 0.00 178.15 177.88 1ufm h ALA 339 N 1.06 0.69 -0.40 1.87 0.00 -0.48 0.69 119.26 122.69 1ufm h ALA 339 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ufm h ALA 339 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ufm h ALA 339 CO -0.02 -0.01 -0.13 0.66 0.00 0.00 0.00 179.25 179.76 1ufm h SER 340 N 0.60 0.81 -0.58 0.00 4.64 -0.55 -2.26 113.55 116.21 1ufm h SER 340 Ca 0.23 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1ufm h SER 340 Cb 0.07 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1ufm h SER 340 CO -0.12 1.00 0.22 1.56 -0.87 0.00 0.00 176.83 178.61 1ufm h GLN 341 N 0.61 0.92 -0.66 4.77 4.20 0.23 -1.26 115.11 123.92 1ufm h GLN 341 Ca 0.10 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1ufm h GLN 341 Cb 0.66 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1ufm h GLN 341 CO 0.05 0.77 0.25 0.52 -0.67 0.00 0.00 178.83 179.74 1ufm h MET 342 N 0.90 1.00 -0.50 1.46 2.86 0.57 0.30 114.93 121.51 1ufm h MET 342 Ca 0.21 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1ufm h MET 342 Cb 0.22 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1ufm h MET 342 CO -0.01 0.85 0.08 0.82 1.06 0.00 0.00 176.91 179.71 1ufm h ILE 343 N 0.94 1.25 -0.14 -1.22 2.04 -0.97 0.30 117.51 119.71 1ufm h ILE 343 Ca 0.22 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 1ufm h ILE 343 Cb 0.24 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ufm h ILE 343 CO -0.01 0.33 -0.33 0.74 0.00 0.00 0.00 178.15 178.88 1ufm h THR 344 N 0.71 1.28 0.00 -0.27 2.02 -0.90 -1.68 112.91 114.07 1ufm h THR 344 Ca 0.15 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1ufm h THR 344 Cb 0.40 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1ufm h THR 344 CO 0.01 0.40 0.00 -0.62 0.37 0.00 0.00 175.52 175.68 1ufm n GLU 345 N -4.09 0.39 -0.22 6.66 1.02 0.10 -4.87 120.64 119.64 1ufm n GLU 345 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ufm n GLU 345 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 1.29 2.29 0.23 0.62 0.00 -0.38 -4.87 105.19 104.36 1ufm n GLY 346 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 2.43 0.52 -6.32 1.61 3.08 -0.71 -3.41 114.38 111.58 1ufm h ARG 347 Ca 0.00 -0.03 -0.68 0.00 0.07 0.00 0.00 59.98 59.34 1ufm h ARG 347 Cb 0.00 -0.12 -0.20 0.00 0.08 0.00 0.00 29.97 29.73 1ufm h ARG 347 CO 0.00 0.35 -0.74 1.41 -1.07 0.00 0.00 179.97 179.92 1ufm s MET 348 N -6.11 2.49 -0.16 0.04 1.75 -0.66 -4.96 119.30 111.69 1ufm s MET 348 Ca -0.13 -0.73 -0.05 0.00 -1.25 0.00 0.00 55.69 53.53 1ufm s MET 348 Cb 0.15 -2.43 -0.03 0.00 2.84 0.00 0.00 34.83 35.36 1ufm s MET 348 CO 0.75 0.61 0.01 1.21 -0.65 0.00 0.00 175.02 176.95 1ufm s ASN 349 N -1.15 5.24 0.00 1.11 3.84 -1.26 -4.05 114.94 118.67 1ufm s ASN 349 Ca 0.14 0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.22 1ufm s ASN 349 Cb -0.11 -1.84 0.00 0.00 -0.55 0.00 0.00 41.25 38.75 1ufm s ASN 349 CO 0.04 0.20 0.00 0.61 -2.79 0.00 0.00 177.10 175.16 1ufm n GLY 350 N 3.38 0.78 3.29 1.21 0.00 -1.26 -3.49 105.19 109.10 1ufm n GLY 350 Ca -0.17 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.45 0.48 -0.20 1.61 -0.12 -1.22 -5.00 117.98 111.07 1ufm s PHE 351 Ca 0.00 -0.85 -0.07 0.00 -0.05 0.00 0.00 56.93 55.96 1ufm s PHE 351 Cb 0.00 -0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1ufm s PHE 351 CO 0.00 -0.67 0.06 0.42 -0.05 0.00 0.00 175.22 174.98 1ufm s ILE 352 N -3.98 4.69 -0.45 -4.49 1.01 -1.26 -1.98 121.20 114.75 1ufm s ILE 352 Ca 0.18 -0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1ufm s ILE 352 Cb 0.04 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.41 1ufm s ILE 352 CO -0.00 0.43 0.73 -0.62 0.00 0.00 0.00 174.94 175.47 1ufm s ASP 353 N 0.64 6.37 0.11 3.58 -1.08 0.08 -4.87 116.67 121.50 1ufm s ASP 353 Ca 0.03 -0.21 0.24 0.00 -0.52 0.00 0.00 52.55 52.09 1ufm s ASP 353 Cb -0.13 -2.36 0.38 0.00 -1.46 0.00 0.00 42.92 39.36 1ufm s ASP 353 CO 0.02 -0.86 1.35 0.00 0.52 0.00 0.00 175.17 176.19 1ufm n GLN 354 N 6.53 0.26 -0.09 4.34 6.02 -1.26 0.00 117.38 133.18 1ufm n GLN 354 Ca 0.01 0.08 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 1ufm n GLN 354 Cb 0.48 -1.67 -0.05 0.00 1.02 0.00 0.00 30.24 30.03 1ufm n GLN 354 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ufm h ILE 355 N 0.00 1.30 0.00 5.09 2.04 -1.94 -3.27 117.51 120.73 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 0.72 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1ufm h ILE 355 CO 0.00 0.49 -0.94 0.47 0.00 0.00 0.00 178.15 178.16 1ufm n ASP 356 N -4.23 1.01 -1.06 1.72 9.92 -1.25 -4.99 116.55 117.67 1ufm n ASP 356 Ca -0.04 -0.56 -0.09 0.00 -0.53 0.00 0.00 54.79 53.57 1ufm n ASP 356 Cb 0.50 1.20 -0.00 0.00 -0.64 0.00 0.00 41.12 42.18 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 1.44 -0.00 3.56 0.44 0.00 0.10 -5.02 105.19 105.70 1ufm n GLY 357 Ca 0.01 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.47 3.34 -0.26 -0.61 1.01 -0.21 -4.02 121.20 117.97 1ufm s ILE 358 Ca 0.01 -1.06 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 1ufm s ILE 358 Cb -0.00 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1ufm s ILE 358 CO 0.01 0.27 0.60 -0.69 0.00 0.00 0.00 174.94 175.13 1ufm s VAL 359 N -1.06 5.00 -0.44 2.92 1.01 -0.85 -0.74 120.40 126.25 1ufm s VAL 359 Ca 0.18 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 1ufm s VAL 359 Cb -0.11 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1ufm s VAL 359 CO 0.09 0.03 0.82 -1.00 0.00 0.00 0.00 175.10 175.04 1ufm s HIS 360 N 2.46 3.00 0.10 5.22 3.76 -0.84 -3.69 115.29 125.30 1ufm s HIS 360 Ca 0.25 0.29 0.02 0.00 -0.15 0.00 0.00 55.06 55.46 1ufm s HIS 360 Cb -0.15 -3.69 -0.04 0.00 1.11 0.00 0.00 32.58 29.81 1ufm s HIS 360 CO 0.09 -0.97 0.21 -0.06 -0.85 0.00 0.00 174.74 173.16 1ufm s PHE 361 N 3.37 3.42 0.26 1.40 0.08 -1.24 -3.46 117.98 121.81 1ufm s PHE 361 Ca 0.32 0.15 -0.27 0.00 0.12 0.00 0.00 56.93 57.25 1ufm s PHE 361 Cb -0.12 -1.68 -0.09 0.00 -0.57 0.00 0.00 43.02 40.56 1ufm s PHE 361 CO 0.22 0.55 0.90 -1.83 -0.10 0.00 0.00 175.22 174.96 1ufm s GLU 362 N -2.81 4.64 -0.01 0.44 -1.05 -1.23 -4.90 118.70 113.78 1ufm s GLU 362 Ca 0.34 1.31 0.02 0.00 -0.15 0.00 0.00 54.97 56.49 1ufm s GLU 362 Cb -0.12 -3.03 -0.03 0.00 -0.44 0.00 0.00 34.13 30.51 1ufm s GLU 362 CO 0.27 0.41 -0.06 -0.08 0.95 0.00 0.00 175.26 176.75 1ufm s THR 363 N -1.40 3.75 0.26 1.83 -1.32 -1.26 -4.51 115.64 112.98 1ufm s THR 363 Ca 0.44 -0.69 -0.31 0.00 -1.21 0.00 0.00 61.69 59.93 1ufm s THR 363 Cb -0.21 -2.62 -0.13 0.00 -1.51 0.00 0.00 72.50 68.02 1ufm s THR 363 CO 0.26 0.43 1.34 0.54 -2.21 0.00 0.00 174.62 174.98 1ufm n ARG 364 N 1.65 1.94 -2.90 7.08 1.74 -1.26 -3.49 116.66 121.41 1ufm n ARG 364 Ca -0.16 0.69 -0.06 0.00 -0.77 0.00 0.00 57.85 57.55 1ufm n ARG 364 Cb 0.53 -2.30 0.01 0.00 -1.02 0.00 0.00 32.46 29.68 1ufm n ARG 364 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ufm n GLU 365 N 1.66 -2.08 -3.71 5.56 1.02 -1.26 -5.06 120.64 116.78 1ufm n GLU 365 Ca 0.10 1.94 -0.14 0.00 -0.02 0.00 0.00 57.16 59.05 1ufm n GLU 365 Cb 0.32 -5.68 -0.08 0.00 -0.02 0.00 0.00 31.44 25.98 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ufm s ALA 366 N -2.71 -0.95 0.31 0.62 0.00 -1.23 -5.07 121.76 112.73 1ufm s ALA 366 Ca 0.18 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1ufm s ALA 366 Cb -0.05 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1ufm s ALA 366 CO 0.76 -0.34 0.00 0.45 0.00 0.00 0.00 175.76 176.63 1ufm n SER 367 N 0.94 -0.62 0.00 0.00 2.88 -1.26 -5.05 113.62 110.51 1ufm n SER 367 Ca -0.20 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1ufm n SER 367 Cb 0.57 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 64.83 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 1.18 0.35 3.81 0.46 0.00 -1.26 -5.12 105.19 104.62 1ufm n GLY 368 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.00 2.28 -0.27 1.61 0.04 -1.26 -4.94 135.00 130.46 1ufm s PRO 369 Ca 0.00 0.71 -0.28 0.00 0.04 0.00 0.00 61.00 61.46 1ufm s PRO 369 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1ufm s PRO 369 CO 0.00 -1.50 1.85 0.45 0.04 0.00 0.00 177.00 177.84 1ufm s SER 370 N -3.88 5.92 0.35 6.66 0.15 -1.26 -4.95 113.70 116.68 1ufm s SER 370 Ca 0.60 1.52 -0.27 0.00 0.70 0.00 0.00 55.95 58.50 1ufm s SER 370 Cb -0.14 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.55 1ufm s SER 370 CO 0.54 -1.65 1.12 -0.55 1.20 0.00 0.00 173.24 173.91 1ufm s SER 371 N 6.10 6.88 0.00 5.45 0.15 -1.26 -5.32 113.70 125.71 1ufm s SER 371 Ca 0.83 2.27 0.00 0.00 0.70 0.00 0.00 55.95 59.74 1ufm s SER 371 Cb -0.26 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 1ufm s SER 371 CO 0.34 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.97