#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 6.27 0.24 1.61 0.15 -1.26 -4.85 113.70 115.86 1ufm s SER 290 Ca 0.00 -1.92 -0.19 0.00 0.70 0.00 0.00 55.95 54.54 1ufm s SER 290 Cb 0.00 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1ufm s SER 290 CO 0.00 -1.74 0.61 -0.44 1.20 0.00 0.00 173.24 172.87 1ufm s SER 291 N 5.15 -0.27 -0.49 5.45 0.01 -1.26 -5.09 113.70 117.20 1ufm s SER 291 Ca 0.56 -0.55 0.08 0.00 1.31 0.00 0.00 55.95 57.35 1ufm s SER 291 Cb 0.01 0.65 0.32 0.00 0.21 0.00 0.00 66.02 67.21 1ufm s SER 291 CO 0.04 -1.18 0.80 0.61 0.41 0.00 0.00 173.24 173.92 1ufm n GLY 292 N -0.40 4.53 2.68 3.44 0.00 -1.26 -4.91 105.19 109.26 1ufm n GLY 292 Ca -0.07 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.65 1ufm n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ufm s SER 293 N -2.76 -0.34 0.00 1.61 1.04 -1.26 -5.13 113.70 106.86 1ufm s SER 293 Ca 0.43 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1ufm s SER 293 Cb 0.28 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1ufm s SER 293 CO -0.10 -0.01 0.00 -0.24 0.98 0.00 0.00 173.24 173.87 1ufm n SER 294 N 2.65 0.00 -4.55 7.02 2.88 -1.26 -5.09 113.62 115.26 1ufm n SER 294 Ca 0.12 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.41 1ufm n SER 294 Cb 0.64 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.01 0.00 0.46 0.00 -1.26 -4.44 105.19 99.97 1ufm n GLY 295 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 6.39 0.50 3.52 -0.02 0.00 -1.26 -5.08 105.19 109.25 1ufm n GLY 296 Ca 0.42 0.48 -0.40 0.00 0.00 0.00 0.00 46.02 46.52 1ufm n GLY 296 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ufm n SER 297 N 0.00 1.55 -3.70 1.61 3.41 -1.26 -4.84 113.62 110.39 1ufm n SER 297 Ca 0.00 -0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.21 1ufm n SER 297 Cb 0.00 -1.30 -0.11 0.00 -0.26 0.00 0.00 64.21 62.54 1ufm n SER 297 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ufm s SER 298 N 10.35 3.49 -0.28 4.04 0.01 -1.26 -5.05 113.70 125.00 1ufm s SER 298 Ca 1.14 -3.43 0.02 0.00 1.31 0.00 0.00 55.95 54.99 1ufm s SER 298 Cb -0.67 -1.15 0.06 0.00 0.21 0.00 0.00 66.02 64.48 1ufm s SER 298 CO 0.38 -0.14 -0.06 -0.63 0.41 0.00 0.00 173.24 173.20 1ufm s ILE 299 N -0.71 2.36 0.47 1.44 1.01 -1.26 -5.04 121.20 119.47 1ufm s ILE 299 Ca 0.27 -1.68 0.01 0.00 0.00 0.00 0.00 60.65 59.24 1ufm s ILE 299 Cb -0.04 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 1ufm s ILE 299 CO -0.16 -0.13 0.02 0.00 0.00 0.00 0.00 174.94 174.68 1ufm n LEU 300 N 4.45 0.00 -4.58 2.97 -0.00 -1.26 -5.05 117.00 113.54 1ufm n LEU 300 Ca -0.11 -3.02 -0.42 0.00 -0.00 0.00 0.00 56.01 52.45 1ufm n LEU 300 Cb 0.42 0.43 -0.03 0.00 -0.00 0.00 0.00 43.42 44.23 1ufm n LEU 300 CO 0.22 -0.43 1.89 -0.67 -0.00 0.00 0.00 177.39 178.40 1ufm n ASP 301 N -1.33 2.95 0.23 1.45 -0.08 -1.26 -4.80 116.55 113.72 1ufm n ASP 301 Ca -0.18 0.07 0.06 0.00 -1.51 0.00 0.00 54.79 53.23 1ufm n ASP 301 Cb 0.61 -1.53 0.54 0.00 2.34 0.00 0.00 41.12 43.08 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 15.77 0.00 -0.44 -0.67 9.65 -2.00 -1.14 114.38 135.54 1ufm h ARG 302 Ca -0.36 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.49 1ufm h ARG 302 Cb 1.25 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.81 1ufm h ARG 302 CO 1.01 0.13 0.17 0.00 2.80 0.00 0.00 179.97 184.08 1ufm h ALA 303 N 1.87 1.47 -0.30 2.80 0.00 -1.99 -0.11 119.26 123.00 1ufm h ALA 303 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ufm h ALA 303 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ufm h ALA 303 CO 0.02 0.41 0.13 0.28 0.00 0.00 0.00 179.25 180.08 1ufm h VAL 304 N 0.63 1.17 -0.25 0.00 2.07 -1.59 0.22 116.25 118.50 1ufm h VAL 304 Ca 0.15 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ufm h VAL 304 Cb 0.14 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1ufm h VAL 304 CO -0.01 0.18 0.14 0.40 0.02 0.00 0.00 177.57 178.29 1ufm h ILE 305 N 0.33 1.12 -0.38 4.57 2.04 -1.29 0.96 117.51 124.86 1ufm h ILE 305 Ca 0.10 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1ufm h ILE 305 Cb 0.16 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1ufm h ILE 305 CO -0.01 0.12 0.18 -0.33 0.00 0.00 0.00 178.15 178.11 1ufm h GLU 306 N 0.29 0.36 -0.07 2.37 5.08 -0.79 0.53 114.58 122.35 1ufm h GLU 306 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ufm h GLU 306 Cb 0.07 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ufm h GLU 306 CO -0.01 0.24 -0.00 1.25 -1.00 0.00 0.00 179.01 179.48 1ufm h HIS 307 N 0.37 0.14 -0.91 4.33 2.76 -0.25 -2.03 115.15 119.56 1ufm h HIS 307 Ca 0.16 -0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.42 1ufm h HIS 307 Cb 0.09 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 1ufm h HIS 307 CO -0.11 0.41 0.59 -0.91 -1.30 0.00 0.00 177.93 176.61 1ufm h ASN 308 N -0.17 0.80 -0.65 3.26 4.21 0.13 0.78 115.58 123.94 1ufm h ASN 308 Ca 0.02 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.52 1ufm h ASN 308 Cb 0.36 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.40 1ufm h ASN 308 CO 0.00 0.45 0.27 -0.07 -1.29 0.00 0.00 177.43 176.80 1ufm h LEU 309 N 0.88 0.92 -0.09 1.61 4.07 0.32 1.12 115.31 124.14 1ufm h LEU 309 Ca 0.43 -0.13 -0.19 0.00 0.08 0.00 0.00 57.88 58.07 1ufm h LEU 309 Cb 0.47 -0.24 0.01 0.00 1.08 0.00 0.00 40.66 41.98 1ufm h LEU 309 CO -0.20 0.82 -0.68 -0.07 -1.08 0.00 0.00 178.44 177.24 1ufm h LEU 310 N 0.98 0.75 -0.31 1.67 3.38 0.06 -1.22 115.31 120.62 1ufm h LEU 310 Ca 0.23 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1ufm h LEU 310 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1ufm h LEU 310 CO -0.02 1.30 0.02 0.28 0.09 0.00 0.00 178.44 180.12 1ufm h SER 311 N 0.25 0.51 0.68 -0.43 0.02 0.83 -2.03 113.55 113.39 1ufm h SER 311 Ca -0.06 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1ufm h SER 311 Cb 1.33 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ufm h SER 311 CO 0.14 0.67 -0.07 0.00 -1.14 0.00 0.00 176.83 176.43 1ufm h ALA 312 N 0.86 1.07 0.00 3.77 0.00 0.12 0.25 119.26 125.33 1ufm h ALA 312 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ufm h ALA 312 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ufm h ALA 312 CO 0.01 0.09 -0.50 1.03 0.00 0.00 0.00 179.25 179.88 1ufm h SER 313 N 0.00 0.00 -0.01 0.00 0.87 -0.52 0.52 113.55 114.42 1ufm h SER 313 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ufm h SER 313 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1ufm h SER 313 CO 0.01 0.50 -0.64 2.29 -0.53 0.00 0.00 176.83 178.46 1ufm n LYS 314 N -3.52 1.13 0.00 2.24 2.85 -0.56 -4.45 118.16 115.86 1ufm n LYS 314 Ca -0.00 -0.48 0.00 0.00 -1.05 0.00 0.00 58.31 56.78 1ufm n LYS 314 Cb 0.60 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1ufm n LYS 314 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ufm n LEU 315 N -0.72 0.00 -4.74 -5.58 4.77 0.76 -4.98 117.00 106.50 1ufm n LEU 315 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1ufm n LEU 315 Cb 0.36 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1ufm n LEU 315 CO 0.31 -0.04 0.85 -0.31 -1.33 0.00 0.00 177.39 176.87 1ufm s TYR 316 N -0.09 3.48 0.09 -1.77 1.51 0.16 -4.94 117.35 115.79 1ufm s TYR 316 Ca 0.00 1.49 -0.13 0.00 -1.01 0.00 0.00 57.07 57.42 1ufm s TYR 316 Cb 0.00 -3.38 -0.18 0.00 -0.11 0.00 0.00 41.96 38.29 1ufm s TYR 316 CO 0.00 -1.00 1.27 -0.97 -1.11 0.00 0.00 175.55 173.73 1ufm h ASN 317 N 5.06 0.92 -3.60 2.29 -0.73 -1.89 -3.40 115.58 114.23 1ufm h ASN 317 Ca -0.45 -0.66 -0.16 0.00 1.87 0.00 0.00 56.30 56.90 1ufm h ASN 317 Cb 1.21 -0.28 -0.27 0.00 0.27 0.00 0.00 38.32 39.26 1ufm h ASN 317 CO 0.73 1.44 -0.40 0.54 -0.37 0.00 0.00 177.43 179.38 1ufm s ASN 318 N -7.13 -0.32 -0.02 1.15 6.03 -1.26 -3.84 114.94 109.54 1ufm s ASN 318 Ca -0.10 0.61 -0.10 0.00 -1.03 0.00 0.00 52.86 52.24 1ufm s ASN 318 Cb 0.08 0.56 0.01 0.00 -3.03 0.00 0.00 41.25 38.88 1ufm s ASN 318 CO 0.91 -0.14 0.21 -0.51 -2.03 0.00 0.00 177.10 175.54 1ufm s ILE 319 N 0.68 0.06 0.46 0.54 2.07 -1.21 -5.03 121.20 118.76 1ufm s ILE 319 Ca -0.04 -0.46 0.02 0.00 -1.41 0.00 0.00 60.65 58.76 1ufm s ILE 319 Cb -0.06 -0.46 0.01 0.00 0.13 0.00 0.00 42.46 42.08 1ufm s ILE 319 CO -0.04 -0.26 0.66 0.28 -1.91 0.00 0.00 174.94 173.68 1ufm s THR 320 N -1.01 3.50 0.33 4.00 -1.32 -1.26 -0.25 115.64 119.62 1ufm s THR 320 Ca -0.11 -0.67 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 1ufm s THR 320 Cb -0.05 -3.27 0.28 0.00 -1.51 0.00 0.00 72.50 67.94 1ufm s THR 320 CO 0.02 -0.17 1.96 -0.26 -2.21 0.00 0.00 174.62 173.96 1ufm h PHE 321 N 0.39 0.90 0.01 9.09 0.04 -1.87 1.36 116.94 126.86 1ufm h PHE 321 Ca -0.44 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.35 1ufm h PHE 321 Cb 1.27 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1ufm h PHE 321 CO 0.42 0.50 -0.00 0.93 -0.60 0.00 0.00 178.31 179.56 1ufm h GLU 322 N 0.91 -0.01 -0.10 1.51 4.39 -1.88 0.58 114.58 119.99 1ufm h GLU 322 Ca 0.32 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.92 1ufm h GLU 322 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1ufm h GLU 322 CO -0.10 0.08 -0.34 0.93 -1.16 0.00 0.00 179.01 178.42 1ufm h GLU 323 N -0.10 0.40 -0.80 2.33 4.39 -1.80 0.18 114.58 119.18 1ufm h GLU 323 Ca -0.00 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.45 1ufm h GLU 323 Cb 0.10 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 1ufm h GLU 323 CO 0.00 0.93 0.49 1.25 -1.16 0.00 0.00 179.01 180.52 1ufm h LEU 324 N -0.05 0.77 -0.36 1.33 5.85 0.18 0.78 115.31 123.83 1ufm h LEU 324 Ca -0.02 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1ufm h LEU 324 Cb 0.97 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1ufm h LEU 324 CO 0.07 0.50 -0.81 1.23 -0.34 0.00 0.00 178.44 179.09 1ufm h GLY 325 N 0.91 0.27 1.86 3.75 0.00 0.19 -2.51 103.07 107.54 1ufm h GLY 325 Ca 0.35 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1ufm h GLY 325 CO -0.16 0.39 -0.15 0.00 0.00 0.00 0.00 176.54 176.62 1ufm h ALA 326 N 0.99 1.54 -0.01 3.60 0.00 0.46 2.03 119.26 127.87 1ufm h ALA 326 Ca -0.04 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 1ufm h ALA 326 Cb 1.41 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.15 1ufm h ALA 326 CO 0.13 0.33 -1.00 1.25 0.00 0.00 0.00 179.25 179.96 1ufm h LEU 327 N 0.17 0.89 -1.10 0.00 5.85 -0.77 -2.96 115.31 117.40 1ufm h LEU 327 Ca 0.03 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1ufm h LEU 327 Cb 0.37 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1ufm h LEU 327 CO 0.02 1.51 0.00 0.18 -0.34 0.00 0.00 178.44 179.81 1ufm n LEU 328 N -3.89 1.59 -1.08 2.25 4.77 -0.87 -4.85 117.00 114.92 1ufm n LEU 328 Ca -0.11 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 54.95 1ufm n LEU 328 Cb 0.86 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1ufm n LEU 328 CO 0.55 0.38 -0.12 -0.62 -1.33 0.00 0.00 177.39 176.25 1ufm n GLU 329 N 0.32 -1.56 -4.14 3.23 -0.58 0.16 -4.93 120.64 113.15 1ufm n GLU 329 Ca 0.10 0.86 -0.23 0.00 -0.42 0.00 0.00 57.16 57.46 1ufm n GLU 329 Cb 0.26 -5.13 -0.07 0.00 -0.57 0.00 0.00 31.44 25.93 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 -2.01 2.88 0.72 -3.67 -4.36 0.64 -4.94 121.20 110.47 1ufm s ILE 330 Ca 0.00 -1.74 -0.11 0.00 -0.26 0.00 0.00 60.65 58.54 1ufm s ILE 330 Cb 0.00 -2.95 0.02 0.00 1.25 0.00 0.00 42.46 40.79 1ufm s ILE 330 CO 0.00 -0.17 1.07 -2.16 0.24 0.00 0.00 174.94 173.92 1ufm s PRO 331 N -3.83 2.73 0.28 0.37 0.04 -1.26 -3.08 135.00 130.24 1ufm s PRO 331 Ca 0.38 0.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.27 1ufm s PRO 331 Cb -0.01 -1.97 0.42 0.00 0.04 0.00 0.00 34.50 32.97 1ufm s PRO 331 CO 0.22 -1.23 1.92 0.00 0.04 0.00 0.00 177.00 177.96 1ufm h ALA 332 N -0.81 1.41 -0.77 8.56 0.00 -1.86 0.34 119.26 126.13 1ufm h ALA 332 Ca -0.45 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ufm h ALA 332 Cb 1.22 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1ufm h ALA 332 CO 0.57 0.49 0.51 0.00 0.00 0.00 0.00 179.25 180.82 1ufm h ALA 333 N 1.46 1.45 -0.03 0.00 0.00 -1.92 1.69 119.26 121.90 1ufm h ALA 333 Ca 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1ufm h ALA 333 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ufm h ALA 333 CO -0.12 0.51 -0.16 -0.22 0.00 0.00 0.00 179.25 179.26 1ufm h LYS 334 N 1.04 0.17 -0.04 0.00 1.63 -1.39 -1.04 116.57 116.95 1ufm h LYS 334 Ca 0.28 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.90 1ufm h LYS 334 Cb -0.12 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1ufm h LYS 334 CO -0.06 0.79 -0.22 0.00 -3.45 0.00 0.00 179.45 176.50 1ufm h ALA 335 N 0.38 1.57 -0.19 5.00 0.00 0.06 0.27 119.26 126.35 1ufm h ALA 335 Ca -0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1ufm h ALA 335 Cb 0.81 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ufm h ALA 335 CO 0.03 0.32 -0.26 1.49 0.00 0.00 0.00 179.25 180.83 1ufm h GLU 336 N 0.05 0.52 -0.18 0.00 4.81 0.26 0.46 114.58 120.50 1ufm h GLU 336 Ca 0.01 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1ufm h GLU 336 Cb 0.43 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ufm h GLU 336 CO 0.03 0.90 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.89 1ufm h LYS 337 N 0.18 0.38 -0.23 1.92 1.63 -0.75 -0.22 116.57 119.48 1ufm h LYS 337 Ca 0.02 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1ufm h LYS 337 Cb 0.83 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 1ufm h LYS 337 CO 0.06 0.69 0.09 0.82 -3.45 0.00 0.00 179.45 177.66 1ufm h ILE 338 N 0.06 1.17 -0.83 2.00 2.04 -0.50 1.07 117.51 122.52 1ufm h ILE 338 Ca 0.04 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.46 1ufm h ILE 338 Cb 0.58 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1ufm h ILE 338 CO 0.03 0.17 0.50 0.00 0.00 0.00 0.00 178.15 178.85 1ufm h ALA 339 N 0.94 1.15 0.02 1.87 0.00 -0.02 1.50 119.26 124.72 1ufm h ALA 339 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ufm h ALA 339 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ufm h ALA 339 CO -0.01 0.22 -0.01 1.03 0.00 0.00 0.00 179.25 180.48 1ufm h SER 340 N 0.90 -0.02 -0.57 0.00 0.87 -0.59 -2.45 113.55 111.69 1ufm h SER 340 Ca 0.37 -0.54 0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1ufm h SER 340 Cb 0.21 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1ufm h SER 340 CO -0.19 0.54 0.38 -0.61 -0.53 0.00 0.00 176.83 176.42 1ufm h GLN 341 N -0.60 0.74 -0.25 2.24 4.15 0.17 0.12 115.11 121.69 1ufm h GLN 341 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1ufm h GLN 341 Cb 0.56 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1ufm h GLN 341 CO 0.00 0.49 0.12 0.52 -1.93 0.00 0.00 178.83 178.03 1ufm h MET 342 N 0.76 0.36 -0.34 1.69 2.86 0.21 0.23 114.93 120.71 1ufm h MET 342 Ca 0.21 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 1ufm h MET 342 Cb -0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1ufm h MET 342 CO -0.05 0.37 -0.27 0.82 1.06 0.00 0.00 176.91 178.84 1ufm h ILE 343 N 0.27 1.28 -0.18 -1.22 2.04 -0.91 -1.33 117.51 117.45 1ufm h ILE 343 Ca 0.08 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 1ufm h ILE 343 Cb 0.13 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1ufm h ILE 343 CO -0.01 0.45 -0.22 0.74 0.00 0.00 0.00 178.15 179.11 1ufm h THR 344 N 0.60 1.24 -0.00 -0.27 2.02 -0.43 -1.32 112.91 114.75 1ufm h THR 344 Ca 0.08 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1ufm h THR 344 Cb 0.77 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1ufm h THR 344 CO 0.06 0.34 -0.00 -0.62 0.37 0.00 0.00 175.52 175.67 1ufm n GLU 345 N -4.17 0.13 0.00 6.66 1.02 0.79 -4.88 120.64 120.20 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 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 1.43 2.43 0.20 0.62 0.00 -0.50 -4.88 105.19 104.49 1ufm n GLY 346 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 2.28 0.22 -6.18 1.61 3.08 -1.50 -3.41 114.38 110.48 1ufm h ARG 347 Ca 0.00 -0.01 -0.65 0.00 0.07 0.00 0.00 59.98 59.38 1ufm h ARG 347 Cb 0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 29.97 29.89 1ufm h ARG 347 CO 0.00 0.15 -0.63 1.41 -1.07 0.00 0.00 179.97 179.83 1ufm s MET 348 N -6.14 2.80 -0.13 0.04 1.75 -0.81 -4.98 119.30 111.83 1ufm s MET 348 Ca -0.13 -0.67 -0.02 0.00 -1.25 0.00 0.00 55.69 53.62 1ufm s MET 348 Cb 0.15 -2.68 -0.02 0.00 2.84 0.00 0.00 34.83 35.11 1ufm s MET 348 CO 0.73 0.59 -0.07 1.21 -0.65 0.00 0.00 175.02 176.83 1ufm s ASN 349 N -1.98 4.58 0.00 1.11 3.84 -1.26 -4.10 114.94 117.13 1ufm s ASN 349 Ca 0.24 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.16 1ufm s ASN 349 Cb -0.12 -1.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.97 1ufm s ASN 349 CO 0.16 0.21 0.00 0.61 -2.79 0.00 0.00 177.10 175.29 1ufm n GLY 350 N 3.25 0.92 3.15 1.21 0.00 -1.26 -2.74 105.19 109.72 1ufm n GLY 350 Ca -0.18 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.44 0.02 -0.19 1.61 -0.12 -1.04 -4.98 117.98 110.84 1ufm s PHE 351 Ca 0.00 -0.13 -0.15 0.00 -0.05 0.00 0.00 56.93 56.60 1ufm s PHE 351 Cb 0.00 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 1ufm s PHE 351 CO 0.00 -0.35 0.36 0.42 -0.05 0.00 0.00 175.22 175.60 1ufm s ILE 352 N -1.80 5.24 -0.44 -4.49 1.01 -1.26 -1.36 121.20 118.09 1ufm s ILE 352 Ca -0.11 0.65 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 1ufm s ILE 352 Cb -0.05 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.75 1ufm s ILE 352 CO 0.00 0.30 0.66 -0.62 0.00 0.00 0.00 174.94 175.28 1ufm s ASP 353 N 0.85 6.33 0.19 3.58 2.15 -0.37 -4.88 116.67 124.52 1ufm s ASP 353 Ca 0.18 -0.32 0.26 0.00 0.43 0.00 0.00 52.55 53.10 1ufm s ASP 353 Cb -0.14 -2.33 0.71 0.00 -0.30 0.00 0.00 42.92 40.86 1ufm s ASP 353 CO 0.07 -0.79 1.68 0.00 -0.17 0.00 0.00 175.17 175.95 1ufm n GLN 354 N 6.31 0.27 -0.09 4.34 6.02 -1.26 0.19 117.38 133.16 1ufm n GLN 354 Ca -0.01 0.19 -0.14 0.00 -0.01 0.00 0.00 57.00 57.03 1ufm n GLN 354 Cb 0.48 -1.78 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.95 -3.30 117.51 120.69 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 0.74 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1ufm h ILE 355 CO 0.00 0.49 -0.89 0.47 0.00 0.00 0.00 178.15 178.22 1ufm n ASP 356 N -4.20 1.42 -1.67 1.72 8.00 -1.22 -5.00 116.55 115.60 1ufm n ASP 356 Ca -0.04 -0.42 -0.12 0.00 0.71 0.00 0.00 54.79 54.92 1ufm n ASP 356 Cb 0.51 1.20 0.01 0.00 -0.02 0.00 0.00 41.12 42.82 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 1.53 -0.00 3.38 0.44 0.00 0.51 -5.02 105.19 106.02 1ufm n GLY 357 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.82 2.45 0.13 -0.61 1.01 -0.55 -3.41 121.20 117.40 1ufm s ILE 358 Ca 0.13 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 1ufm s ILE 358 Cb -0.06 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1ufm s ILE 358 CO 0.16 0.56 0.90 0.68 0.00 0.00 0.00 174.94 177.25 1ufm s VAL 359 N -0.68 4.44 -0.33 2.92 -7.23 0.65 -1.24 120.40 118.94 1ufm s VAL 359 Ca 0.11 1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 62.17 1ufm s VAL 359 Cb -0.10 -4.27 0.03 0.00 0.56 0.00 0.00 36.38 32.60 1ufm s VAL 359 CO -0.00 0.38 0.11 -1.00 -0.31 0.00 0.00 175.10 174.28 1ufm s HIS 360 N -0.35 3.22 0.30 2.82 3.76 -0.47 -3.34 115.29 121.23 1ufm s HIS 360 Ca 0.43 -1.26 -0.03 0.00 -0.15 0.00 0.00 55.06 54.05 1ufm s HIS 360 Cb -0.23 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 1ufm s HIS 360 CO 0.29 -0.68 0.54 -0.06 -0.85 0.00 0.00 174.74 173.98 1ufm s PHE 361 N 1.44 3.49 0.22 1.40 0.08 -1.25 -2.49 117.98 120.87 1ufm s PHE 361 Ca -0.00 0.55 -0.30 0.00 0.12 0.00 0.00 56.93 57.30 1ufm s PHE 361 Cb -0.19 -2.04 -0.08 0.00 -0.57 0.00 0.00 43.02 40.14 1ufm s PHE 361 CO 0.03 0.17 0.93 -1.83 -0.10 0.00 0.00 175.22 174.42 1ufm s GLU 362 N -3.72 4.81 0.01 0.44 1.03 -1.11 -4.95 118.70 115.22 1ufm s GLU 362 Ca 0.43 1.46 0.03 0.00 0.03 0.00 0.00 54.97 56.91 1ufm s GLU 362 Cb -0.10 -3.29 -0.03 0.00 -0.80 0.00 0.00 34.13 29.90 1ufm s GLU 362 CO 0.32 0.48 -0.05 -0.08 -1.33 0.00 0.00 175.26 174.60 1ufm s THR 363 N -1.01 3.77 0.37 1.83 -1.32 -1.26 -4.76 115.64 113.26 1ufm s THR 363 Ca 0.41 -0.77 -0.23 0.00 -1.21 0.00 0.00 61.69 59.89 1ufm s THR 363 Cb -0.25 -2.66 -0.14 0.00 -1.51 0.00 0.00 72.50 67.93 1ufm s THR 363 CO 0.31 0.36 0.48 -2.11 -2.21 0.00 0.00 174.62 171.45 1ufm n ARG 364 N 1.42 0.42 -1.68 7.08 0.00 -1.26 -4.75 116.66 117.90 1ufm n ARG 364 Ca -0.15 0.15 -0.44 0.00 -0.00 0.00 0.00 57.85 57.41 1ufm n ARG 364 Cb 0.52 -1.34 -0.04 0.00 -0.00 0.00 0.00 32.46 31.61 1ufm n ARG 364 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ufm n GLU 365 N 0.83 2.57 -1.00 2.89 4.07 -1.26 -4.56 120.64 124.19 1ufm n GLU 365 Ca 0.12 0.94 0.02 0.00 -0.06 0.00 0.00 57.16 58.18 1ufm n GLU 365 Cb 0.37 -2.83 -0.01 0.00 -0.06 0.00 0.00 31.44 28.91 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ufm n ALA 366 N 6.43 -1.63 0.09 4.31 0.00 -1.26 -5.04 120.51 123.40 1ufm n ALA 366 Ca 0.20 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1ufm n ALA 366 Cb 0.35 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.46 0.02 -1.67 0.00 2.88 -1.26 -5.13 113.62 105.99 1ufm n SER 367 Ca -0.01 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1ufm n SER 367 Cb 0.34 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 1.84 0.45 0.11 0.46 0.00 -1.26 -5.04 105.19 101.75 1ufm n GLY 368 Ca 0.00 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.13 -4.01 1.61 0.13 -2.05 -3.44 132.00 124.11 1ufm h PRO 369 Ca 0.00 0.01 -0.49 0.00 -0.87 0.00 0.00 66.00 64.65 1ufm h PRO 369 Cb 0.00 0.03 -0.37 0.00 0.13 0.00 0.00 31.00 30.79 1ufm h PRO 369 CO 0.00 0.37 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.24 1ufm s SER 370 N -5.65 1.92 0.44 1.44 0.01 -1.26 -5.12 113.70 105.48 1ufm s SER 370 Ca -0.13 -0.21 -0.25 0.00 1.31 0.00 0.00 55.95 56.67 1ufm s SER 370 Cb -0.00 -0.67 -0.08 0.00 0.21 0.00 0.00 66.02 65.47 1ufm s SER 370 CO 0.48 -0.15 1.36 -0.94 0.41 0.00 0.00 173.24 174.40 1ufm s SER 371 N 1.80 5.99 0.00 2.44 1.04 -1.26 -5.12 113.70 118.59 1ufm s SER 371 Ca 0.05 2.78 0.00 0.00 0.48 0.00 0.00 55.95 59.26 1ufm s SER 371 Cb -0.12 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1ufm s SER 371 CO -0.07 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.68