#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 2.49 0.49 1.61 0.15 -1.26 -5.10 113.70 112.09 1ufm s SER 290 Ca 0.00 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1ufm s SER 290 Cb 0.00 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1ufm s SER 290 CO 0.00 -0.34 0.00 -0.24 1.20 0.00 0.00 173.24 173.86 1ufm n SER 291 N 5.23 -7.13 0.00 5.45 2.88 -1.26 -4.96 113.62 113.83 1ufm n SER 291 Ca -0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1ufm n SER 291 Cb 0.48 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.49 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 -4.11 0.78 2.92 0.46 0.00 -1.26 -5.04 105.19 98.93 1ufm n GLY 292 Ca -0.06 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 -7.52 0.00 1.61 7.64 -1.26 -3.83 113.62 110.25 1ufm n SER 293 Ca 0.00 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1ufm n SER 293 Cb 0.00 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 58.84 1ufm n SER 293 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ufm n SER 294 N 0.43 0.00 0.00 6.43 7.64 -1.26 -4.93 113.62 121.93 1ufm n SER 294 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1ufm n SER 294 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1ufm n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 295 N 0.00 0.68 0.00 0.23 0.00 -1.25 -4.82 105.19 100.03 1ufm n GLY 295 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.63 3.48 -0.02 0.00 -1.26 -4.94 105.19 103.07 1ufm n GLY 296 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 1.95 -3.61 1.61 2.88 -1.26 -4.86 113.62 110.33 1ufm n SER 297 Ca 0.00 0.19 -0.28 0.00 -1.33 0.00 0.00 58.87 57.45 1ufm n SER 297 Cb 0.00 -1.29 -0.12 0.00 -0.75 0.00 0.00 64.21 62.06 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 8.54 3.05 -0.27 -3.46 0.01 -1.26 -5.06 113.70 115.25 1ufm s SER 298 Ca 1.11 -2.98 0.02 0.00 1.31 0.00 0.00 55.95 55.41 1ufm s SER 298 Cb -0.76 -0.88 0.07 0.00 0.21 0.00 0.00 66.02 64.66 1ufm s SER 298 CO 0.44 -0.20 -0.06 -0.63 0.41 0.00 0.00 173.24 173.20 1ufm s ILE 299 N -0.04 1.91 0.21 1.44 1.01 -1.26 -5.11 121.20 119.36 1ufm s ILE 299 Ca 0.24 -1.59 0.08 0.00 0.00 0.00 0.00 60.65 59.38 1ufm s ILE 299 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1ufm s ILE 299 CO -0.10 -0.17 0.01 -1.48 0.00 0.00 0.00 174.94 173.20 1ufm s LEU 300 N 1.19 3.30 -0.31 2.97 -0.00 -1.26 -5.04 118.68 119.53 1ufm s LEU 300 Ca -0.04 -0.48 -0.28 0.00 -0.00 0.00 0.00 54.13 53.33 1ufm s LEU 300 Cb -0.19 -1.90 -0.06 0.00 -0.00 0.00 0.00 46.19 44.04 1ufm s LEU 300 CO -0.07 0.05 2.28 -0.67 -0.00 0.00 0.00 176.35 177.94 1ufm n ASP 301 N -0.45 2.89 0.07 1.48 -0.08 -1.26 -4.79 116.55 114.40 1ufm n ASP 301 Ca -0.09 0.03 0.10 0.00 -1.51 0.00 0.00 54.79 53.33 1ufm n ASP 301 Cb 0.57 -1.53 0.56 0.00 2.34 0.00 0.00 41.12 43.05 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 16.02 0.23 -0.43 -0.67 9.65 -2.00 0.91 114.38 138.10 1ufm h ARG 302 Ca -0.35 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.54 1ufm h ARG 302 Cb 1.26 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1ufm h ARG 302 CO 1.02 0.15 0.28 0.00 2.80 0.00 0.00 179.97 184.23 1ufm h ALA 303 N 1.82 1.82 -0.17 2.80 0.00 -1.99 0.11 119.26 123.64 1ufm h ALA 303 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ufm h ALA 303 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ufm h ALA 303 CO -0.03 0.13 -0.17 0.28 0.00 0.00 0.00 179.25 179.47 1ufm h VAL 304 N 0.47 1.34 -1.00 0.00 2.07 -1.20 0.23 116.25 118.16 1ufm h VAL 304 Ca 0.17 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1ufm h VAL 304 Cb 0.11 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1ufm h VAL 304 CO -0.04 0.40 0.66 0.40 0.02 0.00 0.00 177.57 179.01 1ufm h ILE 305 N 0.06 1.23 -0.06 4.57 5.03 -1.03 0.60 117.51 127.91 1ufm h ILE 305 Ca 0.03 -0.45 -0.03 0.00 -0.12 0.00 0.00 64.86 64.29 1ufm h ILE 305 Cb 0.71 -0.21 -0.00 0.00 -3.03 0.00 0.00 36.82 34.28 1ufm h ILE 305 CO 0.04 0.24 -0.06 -0.33 -0.68 0.00 0.00 178.15 177.36 1ufm h GLU 306 N 1.33 0.15 -0.13 2.37 5.08 -0.71 -1.74 114.58 120.93 1ufm h GLU 306 Ca 0.38 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1ufm h GLU 306 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1ufm h GLU 306 CO -0.10 0.59 0.04 1.25 -1.00 0.00 0.00 179.01 179.80 1ufm h HIS 307 N -0.28 0.08 -0.98 4.33 2.76 -0.13 -0.68 115.15 120.24 1ufm h HIS 307 Ca 0.01 0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.30 1ufm h HIS 307 Cb 0.56 -0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.43 1ufm h HIS 307 CO 0.09 0.04 0.61 -0.91 -1.30 0.00 0.00 177.93 176.46 1ufm h ASN 308 N 0.11 0.91 -0.43 3.26 2.35 0.18 0.41 115.58 122.36 1ufm h ASN 308 Ca 0.06 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1ufm h ASN 308 Cb 0.03 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1ufm h ASN 308 CO -0.06 0.50 0.17 -0.07 -1.65 0.00 0.00 177.43 176.31 1ufm h LEU 309 N 0.99 0.65 -0.34 1.61 3.38 -0.37 1.50 115.31 122.72 1ufm h LEU 309 Ca 0.48 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 58.18 1ufm h LEU 309 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ufm h LEU 309 CO -0.26 0.61 -0.64 -0.07 0.09 0.00 0.00 178.44 178.18 1ufm h LEU 310 N 0.70 0.79 -0.08 1.67 3.38 0.95 -2.43 115.31 120.29 1ufm h LEU 310 Ca 0.17 -0.46 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 1ufm h LEU 310 Cb 0.19 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ufm h LEU 310 CO -0.01 1.23 -0.61 0.28 0.09 0.00 0.00 178.44 179.41 1ufm h SER 311 N 0.51 0.68 -0.01 -0.43 0.02 0.42 -2.94 113.55 111.80 1ufm h SER 311 Ca -0.01 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1ufm h SER 311 Cb 1.23 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1ufm h SER 311 CO 0.13 1.25 0.01 0.00 -1.14 0.00 0.00 176.83 177.08 1ufm h ALA 312 N 0.45 1.27 -0.19 3.77 0.00 0.21 0.10 119.26 124.87 1ufm h ALA 312 Ca -0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1ufm h ALA 312 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1ufm h ALA 312 CO 0.12 -0.01 -0.47 0.66 0.00 0.00 0.00 179.25 179.55 1ufm h SER 313 N 0.00 0.52 -0.78 0.00 4.64 -1.25 -2.03 113.55 114.66 1ufm h SER 313 Ca 0.00 -0.25 -0.49 0.00 -0.47 0.00 0.00 61.79 60.58 1ufm h SER 313 Cb 0.02 -0.15 -0.27 0.00 -0.31 0.00 0.00 62.40 61.70 1ufm h SER 313 CO -0.00 0.92 0.25 0.29 -0.87 0.00 0.00 176.83 177.42 1ufm n LYS 314 N -3.99 2.53 0.00 4.77 5.02 0.31 -4.24 118.16 122.56 1ufm n LYS 314 Ca -0.02 -3.37 0.00 0.00 -2.02 0.00 0.00 58.31 52.90 1ufm n LYS 314 Cb 0.55 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.99 0.00 -4.82 -0.35 4.77 -0.85 -5.00 117.00 109.75 1ufm n LEU 315 Ca 0.51 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 56.16 1ufm n LEU 315 Cb 1.04 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.06 1ufm n LEU 315 CO 0.52 -0.22 0.62 -0.31 -1.33 0.00 0.00 177.39 176.67 1ufm s TYR 316 N -0.44 3.33 -0.05 -1.77 1.51 -0.78 -4.99 117.35 114.15 1ufm s TYR 316 Ca 0.00 1.56 -0.18 0.00 -1.01 0.00 0.00 57.07 57.43 1ufm s TYR 316 Cb 0.00 -2.81 -0.31 0.00 -0.11 0.00 0.00 41.96 38.74 1ufm s TYR 316 CO 0.00 -0.07 0.79 -0.91 -1.11 0.00 0.00 175.55 174.24 1ufm h ASN 317 N 1.99 0.50 -3.60 2.29 2.35 -1.91 -3.44 115.58 113.76 1ufm h ASN 317 Ca -0.49 -0.91 -0.07 0.00 -0.55 0.00 0.00 56.30 54.28 1ufm h ASN 317 Cb 1.18 -0.16 -0.23 0.00 0.05 0.00 0.00 38.32 39.15 1ufm h ASN 317 CO 0.62 1.54 -0.10 0.54 -1.65 0.00 0.00 177.43 178.37 1ufm s ASN 318 N -7.10 -0.63 -0.04 5.81 2.20 -1.26 -4.33 114.94 109.58 1ufm s ASN 318 Ca -0.15 1.14 -0.09 0.00 -0.94 0.00 0.00 52.86 52.82 1ufm s ASN 318 Cb 0.03 1.10 0.01 0.00 -2.00 0.00 0.00 41.25 40.39 1ufm s ASN 318 CO 0.83 -0.20 0.21 -0.51 -2.94 0.00 0.00 177.10 174.49 1ufm s ILE 319 N 0.79 0.04 0.50 0.54 2.07 -1.26 -5.03 121.20 118.86 1ufm s ILE 319 Ca -0.04 -0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 58.81 1ufm s ILE 319 Cb -0.05 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.11 1ufm s ILE 319 CO -0.06 -0.19 0.79 0.28 -1.91 0.00 0.00 174.94 173.85 1ufm s THR 320 N -0.71 4.33 0.29 4.00 -1.32 -1.26 -1.95 115.64 119.01 1ufm s THR 320 Ca -0.08 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1ufm s THR 320 Cb -0.05 -3.66 0.28 0.00 -1.51 0.00 0.00 72.50 67.57 1ufm s THR 320 CO 0.02 -0.61 1.88 -0.26 -2.21 0.00 0.00 174.62 173.44 1ufm h PHE 321 N 0.15 1.11 -0.26 9.09 0.04 -1.91 1.11 116.94 126.27 1ufm h PHE 321 Ca -0.46 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.33 1ufm h PHE 321 Cb 1.23 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1ufm h PHE 321 CO 0.52 0.54 0.14 0.93 -0.60 0.00 0.00 178.31 179.84 1ufm h GLU 322 N 1.05 0.36 -0.07 1.51 5.08 -1.92 0.61 114.58 121.20 1ufm h GLU 322 Ca 0.43 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1ufm h GLU 322 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ufm h GLU 322 CO -0.19 0.32 -0.17 0.93 -1.00 0.00 0.00 179.01 178.90 1ufm h GLU 323 N 0.31 0.24 -0.77 2.33 4.39 -1.71 0.29 114.58 119.67 1ufm h GLU 323 Ca 0.09 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.68 1ufm h GLU 323 Cb 0.06 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 1ufm h GLU 323 CO -0.01 0.77 0.46 1.25 -1.16 0.00 0.00 179.01 180.32 1ufm h LEU 324 N -0.25 0.71 -0.75 1.33 6.46 0.13 0.21 115.31 123.15 1ufm h LEU 324 Ca -0.00 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.65 1ufm h LEU 324 Cb 0.78 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1ufm h LEU 324 CO 0.04 0.46 -0.54 1.23 -0.62 0.00 0.00 178.44 179.01 1ufm h GLY 325 N 0.85 0.26 2.00 3.75 0.00 0.24 -2.31 103.07 107.87 1ufm h GLY 325 Ca 0.34 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1ufm h GLY 325 CO -0.17 0.27 -0.33 0.00 0.00 0.00 0.00 176.54 176.31 1ufm h ALA 326 N 1.25 1.07 -0.01 3.60 0.00 0.49 2.08 119.26 127.75 1ufm h ALA 326 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.36 1ufm h ALA 326 Cb 1.01 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.76 1ufm h ALA 326 CO 0.08 0.41 -1.02 1.25 0.00 0.00 0.00 179.25 179.97 1ufm h LEU 327 N 0.00 0.84 -1.70 0.00 5.85 -0.28 -3.07 115.31 116.96 1ufm h LEU 327 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1ufm h LEU 327 Cb 0.78 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1ufm h LEU 327 CO 0.04 1.47 0.00 0.18 -0.34 0.00 0.00 178.44 179.79 1ufm n LEU 328 N -3.84 2.55 0.00 2.25 4.77 -0.90 -4.90 117.00 116.93 1ufm n LEU 328 Ca -0.10 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1ufm n LEU 328 Cb 0.87 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1ufm n LEU 328 CO 0.55 0.53 0.00 -0.62 -1.33 0.00 0.00 177.39 176.52 1ufm n GLU 329 N 0.91 -1.29 -3.76 3.23 -0.58 0.27 -4.96 120.64 114.45 1ufm n GLU 329 Ca 0.17 0.32 -0.20 0.00 -0.42 0.00 0.00 57.16 57.03 1ufm n GLU 329 Cb 0.47 -4.39 -0.02 0.00 -0.57 0.00 0.00 31.44 26.94 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 -1.34 4.53 0.72 -3.67 -4.36 0.63 -4.90 121.20 112.82 1ufm s ILE 330 Ca 0.00 -1.07 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 1ufm s ILE 330 Cb 0.00 -3.57 0.03 0.00 1.25 0.00 0.00 42.46 40.17 1ufm s ILE 330 CO 0.00 -0.25 1.07 -2.16 0.24 0.00 0.00 174.94 173.84 1ufm s PRO 331 N -4.05 2.70 0.22 0.37 0.04 -1.26 -3.36 135.00 129.66 1ufm s PRO 331 Ca 0.39 0.86 -0.08 0.00 0.04 0.00 0.00 61.00 62.21 1ufm s PRO 331 Cb -0.09 -1.97 0.23 0.00 0.04 0.00 0.00 34.50 32.72 1ufm s PRO 331 CO 0.29 -1.24 1.86 0.00 0.04 0.00 0.00 177.00 177.95 1ufm h ALA 332 N -0.82 1.04 -0.59 8.56 0.00 -1.89 0.29 119.26 125.84 1ufm h ALA 332 Ca -0.45 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.50 1ufm h ALA 332 Cb 1.23 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1ufm h ALA 332 CO 0.58 0.30 0.39 0.00 0.00 0.00 0.00 179.25 180.52 1ufm h ALA 333 N 1.33 1.85 -0.00 0.00 0.00 -1.92 1.85 119.26 122.37 1ufm h ALA 333 Ca 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1ufm h ALA 333 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ufm h ALA 333 CO -0.12 0.04 -0.12 -0.22 0.00 0.00 0.00 179.25 178.84 1ufm h LYS 334 N 0.54 0.09 -0.38 0.00 1.63 -1.35 0.98 116.57 118.07 1ufm h LYS 334 Ca 0.26 -0.09 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1ufm h LYS 334 Cb 0.32 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1ufm h LYS 334 CO -0.07 0.83 0.05 0.00 -3.45 0.00 0.00 179.45 176.81 1ufm h ALA 335 N 0.26 1.38 -0.07 5.00 0.00 0.28 0.99 119.26 127.10 1ufm h ALA 335 Ca -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1ufm h ALA 335 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ufm h ALA 335 CO 0.02 0.44 -0.16 1.49 0.00 0.00 0.00 179.25 181.04 1ufm h GLU 336 N 0.56 0.23 -0.22 0.00 4.81 0.28 0.56 114.58 120.81 1ufm h GLU 336 Ca 0.13 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1ufm h GLU 336 Cb 0.28 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1ufm h GLU 336 CO 0.00 0.75 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.81 1ufm h LYS 337 N -0.26 0.39 -0.23 1.92 3.64 -0.50 0.36 116.57 121.89 1ufm h LYS 337 Ca -0.00 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1ufm h LYS 337 Cb 0.76 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1ufm h LYS 337 CO 0.03 0.59 0.06 0.82 -2.27 0.00 0.00 179.45 178.69 1ufm h ILE 338 N 0.15 1.21 -0.81 2.00 2.04 0.96 0.64 117.51 123.70 1ufm h ILE 338 Ca 0.06 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.32 1ufm h ILE 338 Cb 0.43 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 1ufm h ILE 338 CO 0.01 0.22 0.47 0.00 0.00 0.00 0.00 178.15 178.85 1ufm h ALA 339 N 0.87 1.13 -0.26 1.87 0.00 0.22 0.71 119.26 123.81 1ufm h ALA 339 Ca 0.07 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1ufm h ALA 339 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ufm h ALA 339 CO 0.00 0.12 -0.52 0.66 0.00 0.00 0.00 179.25 179.51 1ufm h SER 340 N 0.80 0.91 -0.81 0.00 4.64 -0.57 -2.53 113.55 115.99 1ufm h SER 340 Ca 0.38 -0.54 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 1ufm h SER 340 Cb 0.30 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1ufm h SER 340 CO -0.22 1.28 0.38 -0.61 -0.87 0.00 0.00 176.83 176.79 1ufm h GLN 341 N 0.57 1.18 -0.34 4.77 -0.00 0.15 0.16 115.11 121.59 1ufm h GLN 341 Ca 0.01 -0.18 -0.02 0.00 -0.00 0.00 0.00 58.65 58.47 1ufm h GLN 341 Cb 1.13 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 28.39 1ufm h GLN 341 CO 0.12 0.91 0.15 0.52 0.00 0.00 0.00 178.83 180.53 1ufm h MET 342 N 1.16 0.49 -0.41 1.69 2.86 0.45 0.10 114.93 121.27 1ufm h MET 342 Ca 0.28 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1ufm h MET 342 Cb 0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1ufm h MET 342 CO -0.03 0.47 -0.15 0.82 1.06 0.00 0.00 176.91 179.07 1ufm h ILE 343 N 0.41 1.26 0.00 -1.22 2.04 -1.13 -0.99 117.51 117.87 1ufm h ILE 343 Ca 0.11 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 1ufm h ILE 343 Cb 0.14 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1ufm h ILE 343 CO -0.01 0.42 -0.26 0.74 0.00 0.00 0.00 178.15 179.03 1ufm h THR 344 N 0.69 0.89 -0.00 -0.27 2.02 -0.30 -1.59 112.91 114.35 1ufm h THR 344 Ca 0.11 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1ufm h THR 344 Cb 0.64 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1ufm h THR 344 CO 0.05 0.26 -0.41 -0.62 0.37 0.00 0.00 175.52 175.16 1ufm n GLU 345 N -3.79 0.09 0.00 6.66 1.02 0.32 -4.93 120.64 120.01 1ufm n GLU 345 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1ufm n GLU 345 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.48 2.85 0.39 0.62 0.00 -0.44 -4.84 105.19 105.25 1ufm n GLY 346 Ca 0.06 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.49 -0.04 -3.91 1.61 1.74 -0.85 -4.39 116.66 110.32 1ufm n ARG 347 Ca 0.00 1.23 -0.26 0.00 -0.77 0.00 0.00 57.85 58.05 1ufm n ARG 347 Cb 0.00 -2.33 -0.02 0.00 -1.02 0.00 0.00 32.46 29.08 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 -5.25 2.28 -0.07 5.56 1.75 -0.99 -4.99 119.30 117.59 1ufm s MET 348 Ca -0.07 -1.95 -0.03 0.00 -1.25 0.00 0.00 55.69 52.38 1ufm s MET 348 Cb 0.30 -2.09 0.04 0.00 2.84 0.00 0.00 34.83 35.92 1ufm s MET 348 CO 0.76 -0.49 0.15 1.21 -0.65 0.00 0.00 175.02 176.00 1ufm s ASN 349 N -4.20 -0.11 0.00 1.11 2.47 -1.26 -4.64 114.94 108.31 1ufm s ASN 349 Ca 0.35 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.93 1ufm s ASN 349 Cb -0.01 0.19 0.00 0.00 -1.45 0.00 0.00 41.25 39.98 1ufm s ASN 349 CO 0.21 -0.15 0.00 0.61 -3.72 0.00 0.00 177.10 174.06 1ufm n GLY 350 N 4.17 0.79 3.30 1.21 0.00 -1.26 -3.40 105.19 109.99 1ufm n GLY 350 Ca -0.26 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.14 0.48 -0.30 1.61 -0.71 -1.21 -5.02 117.98 110.69 1ufm s PHE 351 Ca 0.00 -0.84 -0.08 0.00 -1.04 0.00 0.00 56.93 54.97 1ufm s PHE 351 Cb 0.00 -0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 1ufm s PHE 351 CO 0.00 -0.68 0.10 0.42 -1.34 0.00 0.00 175.22 173.73 1ufm s ILE 352 N -3.98 4.19 -0.43 -4.49 1.01 -1.26 -1.40 121.20 114.84 1ufm s ILE 352 Ca 0.18 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 1ufm s ILE 352 Cb 0.04 -3.14 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1ufm s ILE 352 CO -0.00 0.09 1.33 -0.62 0.00 0.00 0.00 174.94 175.73 1ufm s ASP 353 N 1.54 6.44 0.05 3.58 -1.08 -0.06 -4.84 116.67 122.30 1ufm s ASP 353 Ca 0.03 0.73 0.25 0.00 -0.52 0.00 0.00 52.55 53.04 1ufm s ASP 353 Cb -0.17 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.16 1ufm s ASP 353 CO 0.04 -1.37 1.35 0.00 0.52 0.00 0.00 175.17 175.71 1ufm n GLN 354 N 7.98 0.13 -0.02 4.34 6.02 -1.26 0.06 117.38 134.63 1ufm n GLN 354 Ca 0.15 0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 57.01 1ufm n GLN 354 Cb 0.48 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 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 1.28 0.00 5.09 2.04 -1.95 -3.31 117.51 120.67 1ufm h ILE 355 Ca 0.00 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1ufm h ILE 355 Cb 0.61 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1ufm h ILE 355 CO 0.00 0.62 -0.97 0.47 0.00 0.00 0.00 178.15 178.27 1ufm n ASP 356 N -3.94 1.49 -0.80 1.72 8.00 -1.25 -5.00 116.55 116.78 1ufm n ASP 356 Ca -0.07 -0.39 -0.07 0.00 0.71 0.00 0.00 54.79 54.97 1ufm n ASP 356 Cb 0.73 1.23 -0.00 0.00 -0.02 0.00 0.00 41.12 43.06 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 1.56 0.11 3.58 0.44 0.00 0.11 -5.03 105.19 105.96 1ufm n GLY 357 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.35 3.64 -0.18 -0.61 1.01 -0.36 -4.07 121.20 118.28 1ufm s ILE 358 Ca 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 1ufm s ILE 358 Cb 0.00 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1ufm s ILE 358 CO 0.00 0.48 0.77 -0.69 0.00 0.00 0.00 174.94 175.51 1ufm s VAL 359 N -0.91 4.92 -0.43 2.92 1.01 -0.82 -0.88 120.40 126.21 1ufm s VAL 359 Ca 0.15 1.51 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 1ufm s VAL 359 Cb -0.11 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1ufm s VAL 359 CO 0.05 0.05 0.67 -1.00 0.00 0.00 0.00 175.10 174.87 1ufm s HIS 360 N 2.07 3.06 0.08 5.22 3.76 -0.49 -4.02 115.29 124.97 1ufm s HIS 360 Ca 0.36 0.05 -0.00 0.00 -0.15 0.00 0.00 55.06 55.32 1ufm s HIS 360 Cb -0.16 -3.38 -0.04 0.00 1.11 0.00 0.00 32.58 30.10 1ufm s HIS 360 CO 0.12 -0.86 0.24 -0.06 -0.85 0.00 0.00 174.74 173.33 1ufm s PHE 361 N 2.90 3.51 -0.00 1.40 0.08 -1.26 -3.32 117.98 121.28 1ufm s PHE 361 Ca 0.24 0.27 -0.01 0.00 0.12 0.00 0.00 56.93 57.55 1ufm s PHE 361 Cb -0.14 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1ufm s PHE 361 CO 0.19 0.56 0.10 -2.00 -0.10 0.00 0.00 175.22 173.97 1ufm s GLU 362 N -2.65 3.13 0.15 0.44 2.56 -1.22 -5.02 118.70 116.09 1ufm s GLU 362 Ca 0.36 -0.46 -0.12 0.00 0.00 0.00 0.00 54.97 54.75 1ufm s GLU 362 Cb -0.13 -2.90 -0.07 0.00 2.00 0.00 0.00 34.13 33.04 1ufm s GLU 362 CO 0.28 0.65 0.51 -0.08 -0.56 0.00 0.00 175.26 176.05 1ufm s THR 363 N -1.23 4.94 -0.14 -1.70 -1.32 -1.26 -4.33 115.64 110.61 1ufm s THR 363 Ca 0.24 0.62 -0.38 0.00 -1.21 0.00 0.00 61.69 60.96 1ufm s THR 363 Cb -0.12 -3.68 -0.16 0.00 -1.51 0.00 0.00 72.50 67.03 1ufm s THR 363 CO 0.15 0.17 1.62 -1.14 -2.21 0.00 0.00 174.62 173.22 1ufm n ARG 364 N 0.59 1.25 -2.81 7.08 0.63 -1.26 -4.91 116.66 117.22 1ufm n ARG 364 Ca -0.05 0.46 -0.35 0.00 -0.92 0.00 0.00 57.85 56.99 1ufm n ARG 364 Cb 0.52 -2.14 -0.07 0.00 0.45 0.00 0.00 32.46 31.22 1ufm n ARG 364 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1ufm s GLU 365 N 2.52 4.41 -0.38 -0.14 -1.05 -1.26 -5.03 118.70 117.78 1ufm s GLU 365 Ca 0.93 1.22 -0.00 0.00 -0.15 0.00 0.00 54.97 56.96 1ufm s GLU 365 Cb -1.00 -2.53 0.19 0.00 -0.44 0.00 0.00 34.13 30.35 1ufm s GLU 365 CO 0.58 0.15 0.84 0.00 0.95 0.00 0.00 175.26 177.78 1ufm s ALA 366 N -1.86 -3.35 0.11 -0.84 0.00 -1.26 -5.05 121.76 109.51 1ufm s ALA 366 Ca 0.55 0.63 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 1ufm s ALA 366 Cb -0.14 -2.87 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1ufm s ALA 366 CO 0.19 -2.36 1.59 1.03 0.00 0.00 0.00 175.76 176.22 1ufm h SER 367 N 6.01 -1.17 0.00 0.00 0.87 -2.04 -3.48 113.55 113.74 1ufm h SER 367 Ca 0.01 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1ufm h SER 367 Cb 1.20 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 1ufm h SER 367 CO 0.01 -0.50 0.00 0.61 -0.53 0.00 0.00 176.83 176.42 1ufm n GLY 368 N -1.47 2.90 3.57 5.77 0.00 -1.26 -5.10 105.19 109.60 1ufm n GLY 368 Ca -0.08 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 1.77 3.14 0.31 1.61 0.04 -1.26 -4.98 135.00 135.63 1ufm s PRO 369 Ca 0.00 0.43 0.10 0.00 0.04 0.00 0.00 61.00 61.57 1ufm s PRO 369 Cb 0.00 -4.19 -0.06 0.00 0.04 0.00 0.00 34.50 30.29 1ufm s PRO 369 CO 0.00 -2.14 -0.14 -1.54 0.04 0.00 0.00 177.00 173.22 1ufm s SER 370 N 5.20 3.56 -0.07 6.66 1.04 -1.26 -5.07 113.70 123.75 1ufm s SER 370 Ca 0.54 -1.12 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 1ufm s SER 370 Cb -0.11 -0.31 -0.07 0.00 0.10 0.00 0.00 66.02 65.63 1ufm s SER 370 CO 0.23 -0.11 0.38 -1.28 0.98 0.00 0.00 173.24 173.44 1ufm h SER 371 N 2.16 -0.18 0.00 7.02 0.87 -2.09 -3.54 113.55 117.79 1ufm h SER 371 Ca -0.41 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1ufm h SER 371 Cb 1.25 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1ufm h SER 371 CO 0.66 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.90