#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 -5.68 -3.68 1.61 7.64 -1.26 -4.98 113.62 107.27 1ufm n SER 290 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1ufm n SER 290 Cb 0.00 -1.55 -0.12 0.00 -1.01 0.00 0.00 64.21 61.53 1ufm n SER 290 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ufm s SER 291 N -1.29 -0.14 0.00 6.43 0.15 -1.26 -4.93 113.70 112.66 1ufm s SER 291 Ca 0.27 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1ufm s SER 291 Cb -0.03 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1ufm s SER 291 CO 0.61 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.45 1ufm n GLY 292 N 4.84 -1.35 3.87 9.45 0.00 -1.26 -5.14 105.19 115.60 1ufm n GLY 292 Ca -0.15 0.53 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.00 4.95 -0.05 1.61 0.15 -1.26 -4.59 113.70 110.52 1ufm s SER 293 Ca 0.00 -0.82 0.06 0.00 0.70 0.00 0.00 55.95 55.89 1ufm s SER 293 Cb 0.00 -0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 63.83 1ufm s SER 293 CO 0.00 -0.69 -0.22 -0.55 1.20 0.00 0.00 173.24 172.98 1ufm s SER 294 N -4.13 2.71 0.00 5.45 0.15 -1.26 -5.01 113.70 111.61 1ufm s SER 294 Ca 0.47 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1ufm s SER 294 Cb -0.02 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1ufm s SER 294 CO 0.27 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.54 1ufm n GLY 295 N 2.95 -0.95 0.00 9.45 0.00 -1.26 -4.95 105.19 110.43 1ufm n GLY 295 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.81 3.86 -0.02 0.00 -1.26 -5.17 105.19 100.79 1ufm n GLY 296 Ca 0.00 0.75 -0.32 0.00 0.00 0.00 0.00 46.02 46.46 1ufm n GLY 296 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm s SER 297 N 0.00 6.66 -0.78 1.61 0.01 -1.26 -5.03 113.70 114.91 1ufm s SER 297 Ca 0.00 1.31 0.02 0.00 1.31 0.00 0.00 55.95 58.59 1ufm s SER 297 Cb 0.00 -2.39 0.19 0.00 0.21 0.00 0.00 66.02 64.03 1ufm s SER 297 CO 0.00 -0.36 0.60 -0.44 0.41 0.00 0.00 173.24 173.45 1ufm s SER 298 N -2.76 5.30 -0.36 2.44 0.01 -1.26 -5.03 113.70 112.03 1ufm s SER 298 Ca 0.54 -3.78 -0.07 0.00 1.31 0.00 0.00 55.95 53.95 1ufm s SER 298 Cb -0.10 -1.75 0.05 0.00 0.21 0.00 0.00 66.02 64.43 1ufm s SER 298 CO 0.25 -0.13 0.15 -0.63 0.41 0.00 0.00 173.24 173.29 1ufm s ILE 299 N -1.38 3.90 0.00 1.44 1.09 -1.26 -5.03 121.20 119.95 1ufm s ILE 299 Ca 0.26 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.57 1ufm s ILE 299 Cb -0.06 -3.28 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 1ufm s ILE 299 CO -0.15 -0.29 0.00 0.00 -0.10 0.00 0.00 174.94 174.40 1ufm n LEU 300 N 4.83 0.00 -4.58 2.97 -0.00 -1.26 -4.02 117.00 114.95 1ufm n LEU 300 Ca -0.11 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.46 1ufm n LEU 300 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.82 1ufm n LEU 300 CO 0.34 -0.11 1.85 -0.67 -0.00 0.00 0.00 177.39 178.80 1ufm n ASP 301 N -3.89 3.08 0.17 1.45 -0.08 -1.26 -4.80 116.55 111.21 1ufm n ASP 301 Ca 0.00 0.22 0.04 0.00 -1.51 0.00 0.00 54.79 53.53 1ufm n ASP 301 Cb 0.00 -1.51 0.23 0.00 2.34 0.00 0.00 41.12 42.17 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 14.78 0.00 -0.29 -0.67 9.65 -1.97 -3.01 114.38 132.88 1ufm h ARG 302 Ca -0.39 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.35 1ufm h ARG 302 Cb 1.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 1ufm h ARG 302 CO 0.97 0.46 -0.42 0.00 2.80 0.00 0.00 179.97 183.79 1ufm h ALA 303 N 1.54 0.72 -0.77 2.80 0.00 -1.94 -2.00 119.26 119.62 1ufm h ALA 303 Ca -0.00 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1ufm h ALA 303 Cb 1.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1ufm h ALA 303 CO 0.06 0.66 0.50 -0.24 0.00 0.00 0.00 179.25 180.23 1ufm h VAL 304 N 0.58 1.16 -0.60 0.00 3.04 -1.92 0.69 116.25 119.20 1ufm h VAL 304 Ca 0.04 -0.34 -0.06 0.00 -1.01 0.00 0.00 66.70 65.33 1ufm h VAL 304 Cb 0.96 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.29 1ufm h VAL 304 CO 0.09 0.18 0.13 0.40 -1.01 0.00 0.00 177.57 177.36 1ufm h ILE 305 N 1.00 1.25 -0.47 3.17 2.04 -1.48 1.12 117.51 124.14 1ufm h ILE 305 Ca 0.29 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1ufm h ILE 305 Cb -0.06 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1ufm h ILE 305 CO -0.08 0.35 -0.01 -0.33 0.00 0.00 0.00 178.15 178.08 1ufm h GLU 306 N 0.88 0.84 -0.11 2.37 5.08 -0.55 -0.59 114.58 122.50 1ufm h GLU 306 Ca 0.19 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1ufm h GLU 306 Cb 0.38 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ufm h GLU 306 CO 0.01 0.89 -0.20 1.25 -1.00 0.00 0.00 179.01 179.96 1ufm h HIS 307 N 0.69 0.42 -0.55 4.33 2.76 0.63 -2.60 115.15 120.83 1ufm h HIS 307 Ca 0.13 -0.15 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1ufm h HIS 307 Cb 0.52 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1ufm h HIS 307 CO 0.04 0.81 0.37 -0.91 -1.30 0.00 0.00 177.93 176.94 1ufm h ASN 308 N -0.09 0.29 0.08 3.26 2.35 0.14 0.40 115.58 122.02 1ufm h ASN 308 Ca 0.01 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1ufm h ASN 308 Cb 0.78 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1ufm h ASN 308 CO 0.05 0.18 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.54 1ufm h LEU 309 N 0.33 0.43 -0.08 1.61 3.38 -0.93 1.51 115.31 121.56 1ufm h LEU 309 Ca 0.26 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1ufm h LEU 309 Cb 0.57 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ufm h LEU 309 CO -0.06 0.79 -0.69 -0.07 0.09 0.00 0.00 178.44 178.50 1ufm h LEU 310 N 0.35 0.75 -0.07 1.67 3.38 -0.02 -2.24 115.31 119.12 1ufm h LEU 310 Ca 0.03 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.20 1ufm h LEU 310 Cb 0.85 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1ufm h LEU 310 CO 0.07 1.31 -0.46 0.28 0.09 0.00 0.00 178.44 179.73 1ufm h SER 311 N 0.24 0.53 -0.00 -0.43 0.02 -0.28 -2.95 113.55 110.69 1ufm h SER 311 Ca -0.06 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 1ufm h SER 311 Cb 1.34 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1ufm h SER 311 CO 0.14 1.11 0.00 0.00 -1.14 0.00 0.00 176.83 176.94 1ufm h ALA 312 N 0.43 1.28 -0.19 3.77 0.00 0.21 -0.67 119.26 124.08 1ufm h ALA 312 Ca -0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ufm h ALA 312 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ufm h ALA 312 CO 0.09 -0.00 -0.18 1.03 0.00 0.00 0.00 179.25 180.19 1ufm h SER 313 N 0.00 0.50 -0.97 0.00 0.87 -1.22 -1.92 113.55 110.80 1ufm h SER 313 Ca 0.00 -0.47 -0.59 0.00 -1.23 0.00 0.00 61.79 59.50 1ufm h SER 313 Cb 0.00 -0.14 -0.30 0.00 -0.44 0.00 0.00 62.40 61.53 1ufm h SER 313 CO -0.00 0.87 0.70 0.29 -0.53 0.00 0.00 176.83 178.16 1ufm n LYS 314 N -4.47 2.51 0.00 2.24 5.02 -0.37 -4.00 118.16 119.09 1ufm n LYS 314 Ca -0.05 -3.20 0.00 0.00 -2.02 0.00 0.00 58.31 53.04 1ufm n LYS 314 Cb 0.39 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 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 -1.01 0.00 -4.75 -0.35 4.77 -0.56 -4.77 117.00 110.33 1ufm n LEU 315 Ca 0.60 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 56.18 1ufm n LEU 315 Cb 1.10 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.14 1ufm n LEU 315 CO 0.69 -0.49 0.49 -0.31 -1.33 0.00 0.00 177.39 176.44 1ufm s TYR 316 N -0.98 3.77 0.16 -1.77 1.51 -0.73 -4.96 117.35 114.34 1ufm s TYR 316 Ca 0.00 1.53 -0.15 0.00 -1.01 0.00 0.00 57.07 57.44 1ufm s TYR 316 Cb 0.00 -2.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.04 1ufm s TYR 316 CO 0.00 0.30 1.78 -0.97 -1.11 0.00 0.00 175.55 175.54 1ufm h ASN 317 N 5.49 0.57 -3.34 2.29 -1.24 -1.89 -3.44 115.58 114.02 1ufm h ASN 317 Ca -0.44 -0.07 0.02 0.00 0.71 0.00 0.00 56.30 56.52 1ufm h ASN 317 Cb 1.21 -0.14 -0.23 0.00 0.73 0.00 0.00 38.32 39.88 1ufm h ASN 317 CO 0.70 0.48 0.22 0.54 -1.29 0.00 0.00 177.43 178.08 1ufm s ASN 318 N -5.73 -0.69 -0.05 1.15 4.22 -1.26 -4.37 114.94 108.20 1ufm s ASN 318 Ca -0.13 1.23 -0.08 0.00 -2.14 0.00 0.00 52.86 51.74 1ufm s ASN 318 Cb 0.11 1.27 0.02 0.00 1.28 0.00 0.00 41.25 43.93 1ufm s ASN 318 CO 0.74 -0.21 0.21 -0.51 -2.04 0.00 0.00 177.10 175.30 1ufm s ILE 319 N 0.81 0.03 0.68 0.54 2.07 -1.25 -5.07 121.20 119.01 1ufm s ILE 319 Ca -0.03 -0.25 -0.08 0.00 -1.41 0.00 0.00 60.65 58.88 1ufm s ILE 319 Cb -0.05 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.19 1ufm s ILE 319 CO -0.08 -0.14 1.02 0.28 -1.91 0.00 0.00 174.94 174.11 1ufm s THR 320 N -0.48 2.98 0.27 4.00 -1.32 -1.26 -2.82 115.64 117.01 1ufm s THR 320 Ca -0.06 0.04 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 1ufm s THR 320 Cb -0.04 -3.26 0.26 0.00 -1.51 0.00 0.00 72.50 67.95 1ufm s THR 320 CO 0.01 -0.30 1.95 -0.26 -2.21 0.00 0.00 174.62 173.81 1ufm h PHE 321 N -0.54 1.16 -0.01 9.09 0.04 -1.91 1.27 116.94 126.04 1ufm h PHE 321 Ca -0.45 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1ufm h PHE 321 Cb 1.28 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 39.04 1ufm h PHE 321 CO 0.42 0.73 -0.01 0.93 -0.60 0.00 0.00 178.31 179.78 1ufm h GLU 322 N 1.25 -0.01 -0.05 1.51 5.08 -1.92 1.08 114.58 121.53 1ufm h GLU 322 Ca 0.34 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1ufm h GLU 322 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1ufm h GLU 322 CO -0.07 -0.01 -0.18 0.93 -1.00 0.00 0.00 179.01 178.68 1ufm h GLU 323 N -0.01 0.20 -0.63 2.33 4.39 -1.84 0.15 114.58 119.17 1ufm h GLU 323 Ca 0.01 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.61 1ufm h GLU 323 Cb 0.02 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1ufm h GLU 323 CO -0.02 0.80 0.35 1.25 -1.16 0.00 0.00 179.01 180.23 1ufm h LEU 324 N -0.35 0.51 -0.83 1.33 7.12 0.17 0.67 115.31 123.93 1ufm h LEU 324 Ca -0.01 0.03 -0.12 0.00 0.13 0.00 0.00 57.88 57.91 1ufm h LEU 324 Cb 0.82 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 1ufm h LEU 324 CO 0.04 0.34 -0.46 1.23 -0.13 0.00 0.00 178.44 179.45 1ufm h GLY 325 N 0.65 0.30 2.00 3.75 0.00 0.12 -2.24 103.07 107.66 1ufm h GLY 325 Ca 0.28 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1ufm h GLY 325 CO -0.17 0.28 -0.32 0.00 0.00 0.00 0.00 176.54 176.32 1ufm h ALA 326 N 1.29 1.40 -0.04 3.60 0.00 0.39 1.66 119.26 127.56 1ufm h ALA 326 Ca 0.01 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.38 1ufm h ALA 326 Cb 0.91 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.66 1ufm h ALA 326 CO 0.07 0.40 -0.97 1.25 0.00 0.00 0.00 179.25 180.01 1ufm h LEU 327 N 0.00 0.87 -0.86 0.00 5.85 -0.51 -2.94 115.31 117.73 1ufm h LEU 327 Ca -0.00 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1ufm h LEU 327 Cb 0.60 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1ufm h LEU 327 CO 0.04 1.46 0.00 0.18 -0.34 0.00 0.00 178.44 179.79 1ufm n LEU 328 N -3.86 1.30 -0.25 2.25 4.77 -0.88 -4.87 117.00 115.46 1ufm n LEU 328 Ca -0.10 -0.51 -0.03 0.00 -0.03 0.00 0.00 56.01 55.34 1ufm n LEU 328 Cb 0.84 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.86 1ufm n LEU 328 CO 0.55 0.26 -0.03 -0.62 -1.33 0.00 0.00 177.39 176.21 1ufm n GLU 329 N 0.06 -1.37 -4.12 3.23 -0.58 0.15 -4.93 120.64 113.08 1ufm n GLU 329 Ca 0.17 0.51 -0.22 0.00 -0.42 0.00 0.00 57.16 57.19 1ufm n GLU 329 Cb 0.28 -4.61 -0.06 0.00 -0.57 0.00 0.00 31.44 26.49 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 -1.55 3.59 0.71 -3.67 -4.36 0.52 -4.93 121.20 111.51 1ufm s ILE 330 Ca 0.00 -1.64 -0.11 0.00 -0.26 0.00 0.00 60.65 58.64 1ufm s ILE 330 Cb 0.00 -3.08 0.02 0.00 1.25 0.00 0.00 42.46 40.65 1ufm s ILE 330 CO 0.00 -0.28 1.07 -2.16 0.24 0.00 0.00 174.94 173.80 1ufm s PRO 331 N -3.82 2.80 0.37 0.37 0.04 -1.26 -3.16 135.00 130.34 1ufm s PRO 331 Ca 0.35 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.34 1ufm s PRO 331 Cb -0.06 -1.98 0.71 0.00 0.04 0.00 0.00 34.50 33.22 1ufm s PRO 331 CO 0.23 -1.18 2.00 0.00 0.04 0.00 0.00 177.00 178.09 1ufm h ALA 332 N -0.78 1.63 -0.66 8.56 0.00 -1.88 0.37 119.26 126.51 1ufm h ALA 332 Ca -0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1ufm h ALA 332 Cb 1.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ufm h ALA 332 CO 0.57 0.32 0.26 0.00 0.00 0.00 0.00 179.25 180.41 1ufm h ALA 333 N 1.63 1.23 -0.02 0.00 0.00 -1.92 1.37 119.26 121.55 1ufm h ALA 333 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ufm h ALA 333 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ufm h ALA 333 CO -0.06 0.56 -0.19 -0.22 0.00 0.00 0.00 179.25 179.34 1ufm h LYS 334 N 0.94 0.17 -0.08 0.00 1.63 -1.40 -1.27 116.57 116.57 1ufm h LYS 334 Ca 0.22 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1ufm h LYS 334 Cb 0.18 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1ufm h LYS 334 CO -0.02 0.84 -0.17 0.00 -3.45 0.00 0.00 179.45 176.64 1ufm h ALA 335 N 0.34 1.56 -0.11 5.00 0.00 -0.09 0.33 119.26 126.29 1ufm h ALA 335 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ufm h ALA 335 Cb 0.88 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ufm h ALA 335 CO 0.04 0.32 -0.10 1.49 0.00 0.00 0.00 179.25 180.99 1ufm h GLU 336 N 0.12 0.26 -0.26 0.00 4.81 0.19 0.82 114.58 120.52 1ufm h GLU 336 Ca 0.02 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1ufm h GLU 336 Cb 0.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1ufm h GLU 336 CO 0.03 0.67 -0.02 0.87 -0.73 0.00 0.00 179.01 179.83 1ufm h LYS 337 N -0.14 0.46 -0.25 1.92 1.79 -0.86 1.00 116.57 120.50 1ufm h LYS 337 Ca 0.02 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1ufm h LYS 337 Cb 0.62 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1ufm h LYS 337 CO 0.03 0.65 0.04 0.82 -1.08 0.00 0.00 179.45 179.90 1ufm h ILE 338 N 0.23 1.23 -0.60 1.86 2.04 -0.38 1.10 117.51 122.99 1ufm h ILE 338 Ca 0.07 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.22 1ufm h ILE 338 Cb 0.45 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1ufm h ILE 338 CO 0.02 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.73 1ufm h ALA 339 N 0.86 0.79 -0.20 1.87 0.00 0.76 0.81 119.26 124.15 1ufm h ALA 339 Ca 0.08 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1ufm h ALA 339 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ufm h ALA 339 CO 0.00 -0.02 -0.36 1.03 0.00 0.00 0.00 179.25 179.91 1ufm h SER 340 N 0.60 0.67 -0.93 0.00 0.87 -0.54 -2.30 113.55 111.92 1ufm h SER 340 Ca 0.27 -0.54 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1ufm h SER 340 Cb 0.17 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.89 1ufm h SER 340 CO -0.18 1.08 0.62 1.56 -0.53 0.00 0.00 176.83 179.38 1ufm h GLN 341 N 0.28 1.22 -0.15 2.24 4.20 0.19 0.35 115.11 123.45 1ufm h GLN 341 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1ufm h GLN 341 Cb 0.96 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1ufm h GLN 341 CO 0.08 0.81 0.06 0.52 -0.67 0.00 0.00 178.83 179.63 1ufm h MET 342 N 1.26 0.21 -0.70 1.46 2.86 0.69 0.59 114.93 121.30 1ufm h MET 342 Ca 0.34 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.87 1ufm h MET 342 Cb -0.15 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1ufm h MET 342 CO -0.07 0.29 0.17 0.82 1.06 0.00 0.00 176.91 179.17 1ufm h ILE 343 N 0.09 1.26 0.00 -1.22 2.04 -1.03 -0.78 117.51 117.87 1ufm h ILE 343 Ca 0.05 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1ufm h ILE 343 Cb 0.15 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1ufm h ILE 343 CO -0.00 0.37 -0.38 0.74 0.00 0.00 0.00 178.15 178.88 1ufm h THR 344 N 1.06 1.02 -0.00 -0.27 2.02 -0.03 -2.09 112.91 114.62 1ufm h THR 344 Ca 0.22 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1ufm h THR 344 Cb 0.37 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1ufm h THR 344 CO 0.00 0.37 -0.17 -0.62 0.37 0.00 0.00 175.52 175.48 1ufm n GLU 345 N -3.71 0.13 0.00 6.66 1.02 0.20 -4.91 120.64 120.03 1ufm n GLU 345 Ca -0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1ufm n GLU 345 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 1.45 2.77 0.35 0.62 0.00 -0.37 -4.86 105.19 105.15 1ufm n GLY 346 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.09 -0.12 -2.94 1.61 1.74 -0.82 -4.46 116.66 111.58 1ufm n ARG 347 Ca 0.00 1.48 -0.19 0.00 -0.77 0.00 0.00 57.85 58.38 1ufm n ARG 347 Cb 0.00 -2.21 0.03 0.00 -1.02 0.00 0.00 32.46 29.26 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 -6.13 2.60 -0.02 5.56 1.75 -0.90 -4.99 119.30 117.17 1ufm s MET 348 Ca -0.14 -1.27 0.00 0.00 -1.25 0.00 0.00 55.69 53.04 1ufm s MET 348 Cb 0.24 -2.67 0.02 0.00 2.84 0.00 0.00 34.83 35.26 1ufm s MET 348 CO 0.73 -0.54 -0.00 1.21 -0.65 0.00 0.00 175.02 175.76 1ufm s ASN 349 N -4.46 0.37 0.00 1.11 2.47 -1.26 -4.52 114.94 108.65 1ufm s ASN 349 Ca 0.58 -0.03 0.00 0.00 0.42 0.00 0.00 52.86 53.83 1ufm s ASN 349 Cb -0.09 -0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.54 1ufm s ASN 349 CO 0.36 -0.07 0.00 0.61 -3.72 0.00 0.00 177.10 174.27 1ufm n GLY 350 N 3.91 0.82 3.17 1.21 0.00 -1.26 -3.55 105.19 109.50 1ufm n GLY 350 Ca -0.24 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.88 0.23 -0.16 1.61 -0.12 -1.22 -4.99 117.98 111.45 1ufm s PHE 351 Ca 0.00 -0.67 -0.07 0.00 -0.05 0.00 0.00 56.93 56.14 1ufm s PHE 351 Cb 0.00 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1ufm s PHE 351 CO 0.00 -0.49 0.08 0.42 -0.05 0.00 0.00 175.22 175.18 1ufm s ILE 352 N -3.74 4.96 -0.43 -4.49 1.01 -1.26 -2.12 121.20 115.13 1ufm s ILE 352 Ca 0.04 0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 1ufm s ILE 352 Cb 0.05 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1ufm s ILE 352 CO -0.10 0.51 0.48 -0.62 0.00 0.00 0.00 174.94 175.21 1ufm s ASP 353 N -0.10 6.22 0.24 3.58 2.15 0.52 -4.89 116.67 124.37 1ufm s ASP 353 Ca 0.08 -0.64 0.24 0.00 0.43 0.00 0.00 52.55 52.65 1ufm s ASP 353 Cb -0.12 -2.24 0.31 0.00 -0.30 0.00 0.00 42.92 40.57 1ufm s ASP 353 CO 0.01 -0.63 1.37 1.56 -0.17 0.00 0.00 175.17 177.32 1ufm h GLN 354 N 8.76 0.00 -0.42 4.34 4.20 -1.93 0.43 115.11 130.50 1ufm h GLN 354 Ca -0.26 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 1ufm h GLN 354 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1ufm h GLN 354 CO 0.82 0.00 -0.03 0.82 -0.67 0.00 0.00 178.83 179.77 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.94 -3.18 117.51 118.23 1ufm h ILE 355 Ca 0.00 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1ufm h ILE 355 Cb 0.88 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ufm h ILE 355 CO 0.00 0.36 -0.87 0.47 0.00 0.00 0.00 178.15 178.11 1ufm n ASP 356 N -4.39 0.84 -1.66 1.72 9.92 -1.24 -4.99 116.55 116.75 1ufm n ASP 356 Ca -0.01 -0.70 -0.12 0.00 -0.53 0.00 0.00 54.79 53.43 1ufm n ASP 356 Cb 0.31 1.12 0.01 0.00 -0.64 0.00 0.00 41.12 41.93 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 1.40 -0.01 3.46 0.44 0.00 0.13 -5.02 105.19 105.59 1ufm n GLY 357 Ca 0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.81 2.79 -0.36 -0.61 1.01 0.24 -4.30 121.20 117.16 1ufm s ILE 358 Ca 0.13 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.35 1ufm s ILE 358 Cb -0.06 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.22 1ufm s ILE 358 CO 0.16 0.29 0.50 -0.69 0.00 0.00 0.00 174.94 175.20 1ufm s VAL 359 N -0.96 5.02 -0.45 2.92 1.01 -1.13 -0.36 120.40 126.46 1ufm s VAL 359 Ca 0.15 0.24 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 1ufm s VAL 359 Cb -0.10 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1ufm s VAL 359 CO 0.06 -0.25 0.95 -1.00 0.00 0.00 0.00 175.10 174.86 1ufm s HIS 360 N 2.36 2.94 0.01 5.22 3.76 -0.90 -3.91 115.29 124.77 1ufm s HIS 360 Ca 0.18 0.49 -0.02 0.00 -0.15 0.00 0.00 55.06 55.55 1ufm s HIS 360 Cb -0.16 -3.96 -0.04 0.00 1.11 0.00 0.00 32.58 29.53 1ufm s HIS 360 CO 0.14 -1.07 0.18 -0.06 -0.85 0.00 0.00 174.74 173.07 1ufm s PHE 361 N 3.77 3.51 0.38 1.40 0.08 -1.26 -3.42 117.98 122.45 1ufm s PHE 361 Ca 0.38 0.32 -0.23 0.00 0.12 0.00 0.00 56.93 57.52 1ufm s PHE 361 Cb -0.10 -1.80 -0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1ufm s PHE 361 CO 0.25 0.63 0.94 -1.83 -0.10 0.00 0.00 175.22 175.11 1ufm s GLU 362 N -2.04 4.36 0.02 0.44 -1.05 -1.23 -4.92 118.70 114.27 1ufm s GLU 362 Ca 0.28 1.18 -0.01 0.00 -0.15 0.00 0.00 54.97 56.28 1ufm s GLU 362 Cb -0.13 -2.43 -0.04 0.00 -0.44 0.00 0.00 34.13 31.10 1ufm s GLU 362 CO 0.20 0.10 0.17 -0.08 0.95 0.00 0.00 175.26 176.60 1ufm s THR 363 N -1.96 5.29 0.88 1.83 -1.32 -1.26 -3.72 115.64 115.38 1ufm s THR 363 Ca 0.57 -0.30 -0.11 0.00 -1.21 0.00 0.00 61.69 60.64 1ufm s THR 363 Cb -0.13 -3.51 0.12 0.00 -1.51 0.00 0.00 72.50 67.48 1ufm s THR 363 CO 0.17 0.25 1.17 0.00 -2.21 0.00 0.00 174.62 174.01 1ufm s ARG 364 N -2.13 1.22 -0.56 7.08 1.04 -1.26 -4.98 118.95 119.35 1ufm s ARG 364 Ca 0.29 1.65 0.03 0.00 -1.04 0.00 0.00 55.73 56.67 1ufm s ARG 364 Cb -0.13 -1.74 0.14 0.00 -2.04 0.00 0.00 34.95 31.18 1ufm s ARG 364 CO 0.21 -2.51 0.31 -1.21 -0.04 0.00 0.00 175.30 172.07 1ufm s GLU 365 N -4.44 2.12 -0.23 3.89 2.02 -1.26 -4.82 118.70 115.98 1ufm s GLU 365 Ca 0.70 -2.72 -0.04 0.00 0.02 0.00 0.00 54.97 52.93 1ufm s GLU 365 Cb -0.25 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.60 1ufm s GLU 365 CO 0.55 -1.14 0.26 0.00 0.02 0.00 0.00 175.26 174.95 1ufm n ALA 366 N 2.98 -2.54 -2.49 5.21 0.00 -1.26 -5.09 120.51 117.32 1ufm n ALA 366 Ca 0.07 0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.70 1ufm n ALA 366 Cb 0.33 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 1ufm n ALA 366 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ufm s SER 367 N -1.97 0.15 0.17 0.00 0.15 -1.26 -5.17 113.70 105.77 1ufm s SER 367 Ca 0.06 -1.00 0.04 0.00 0.70 0.00 0.00 55.95 55.75 1ufm s SER 367 Cb -0.02 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 1ufm s SER 367 CO 0.31 -0.82 0.26 -0.83 1.20 0.00 0.00 173.24 173.36 1ufm s GLY 368 N -3.00 1.62 0.74 9.45 0.00 -1.26 -5.10 107.32 109.76 1ufm s GLY 368 Ca 0.19 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 1ufm s GLY 368 CO 0.00 -1.12 1.07 2.56 0.00 0.00 0.00 173.10 175.62 1ufm s PRO 369 N -3.36 2.60 -0.32 2.90 0.04 -1.26 -5.06 135.00 130.54 1ufm s PRO 369 Ca 0.34 0.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.16 1ufm s PRO 369 Cb -0.10 -1.96 0.19 0.00 0.04 0.00 0.00 34.50 32.66 1ufm s PRO 369 CO 0.27 -1.30 0.86 -1.12 0.04 0.00 0.00 177.00 175.76 1ufm s SER 370 N -3.85 -0.88 -0.14 6.66 0.01 -1.26 -5.07 113.70 109.16 1ufm s SER 370 Ca 0.59 -0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.65 1ufm s SER 370 Cb -0.14 1.37 0.03 0.00 0.21 0.00 0.00 66.02 67.49 1ufm s SER 370 CO 0.55 -0.14 0.16 -0.24 0.41 0.00 0.00 173.24 173.98 1ufm n SER 371 N 4.72 -3.17 -0.79 2.44 2.88 -1.26 -5.19 113.62 113.25 1ufm n SER 371 Ca 0.08 1.22 0.13 0.00 -1.33 0.00 0.00 58.87 58.97 1ufm n SER 371 Cb 0.58 -4.17 0.25 0.00 -0.75 0.00 0.00 64.21 60.12 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42