#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 0.67 0.10 1.61 2.88 -1.26 -5.08 113.62 112.53 1ufm n SER 290 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1ufm n SER 290 Cb 0.00 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1ufm n SER 290 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ufm n SER 291 N -3.40 -1.87 -3.17 -3.46 7.64 -1.26 -5.03 113.62 103.06 1ufm n SER 291 Ca 0.00 0.61 -0.23 0.00 1.01 0.00 0.00 58.87 60.26 1ufm n SER 291 Cb 0.06 1.98 -0.06 0.00 -1.01 0.00 0.00 64.21 65.17 1ufm n SER 291 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ufm n GLY 292 N -1.25 2.63 3.52 0.23 0.00 -1.26 -5.10 105.19 103.96 1ufm n GLY 292 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.13 -0.56 -0.08 1.61 1.04 -1.26 -5.12 113.70 108.19 1ufm s SER 293 Ca 0.35 0.52 -0.36 0.00 0.48 0.00 0.00 55.95 56.93 1ufm s SER 293 Cb 0.17 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 66.63 1ufm s SER 293 CO -0.12 -0.59 1.73 -0.24 0.98 0.00 0.00 173.24 175.00 1ufm n SER 294 N 0.65 2.88 0.00 7.02 2.88 -1.26 -4.71 113.62 121.08 1ufm n SER 294 Ca -0.16 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1ufm n SER 294 Cb 0.58 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 3.97 0.54 3.74 0.46 0.00 -1.26 -4.80 105.19 107.84 1ufm n GLY 295 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.21 1.84 -0.22 -0.02 0.00 -1.26 -3.79 107.32 102.65 1ufm s GLY 296 Ca 0.00 1.58 -0.11 0.00 0.00 0.00 0.00 44.72 46.19 1ufm s GLY 296 CO 0.00 2.66 0.23 1.44 0.00 0.00 0.00 173.10 177.42 1ufm n SER 297 N 2.72 -6.76 -4.40 1.64 7.64 -1.26 -4.95 113.62 108.25 1ufm n SER 297 Ca 0.11 0.49 -0.35 0.00 1.01 0.00 0.00 58.87 60.13 1ufm n SER 297 Cb 0.37 -2.78 -0.13 0.00 -1.01 0.00 0.00 64.21 60.66 1ufm n SER 297 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ufm s SER 298 N -1.42 4.55 -0.25 6.43 1.04 -1.25 -4.97 113.70 117.84 1ufm s SER 298 Ca 0.12 -0.27 0.13 0.00 0.48 0.00 0.00 55.95 56.41 1ufm s SER 298 Cb -0.02 -1.76 0.61 0.00 0.10 0.00 0.00 66.02 64.95 1ufm s SER 298 CO 0.46 0.06 1.57 -0.38 0.98 0.00 0.00 173.24 175.93 1ufm n ILE 299 N 4.24 2.57 -1.36 -1.02 5.41 -1.26 -4.99 119.36 122.95 1ufm n ILE 299 Ca -0.18 -1.97 -0.52 0.00 1.00 0.00 0.00 62.75 61.08 1ufm n ILE 299 Cb 0.52 -0.30 -0.12 0.00 -0.71 0.00 0.00 39.64 39.03 1ufm n ILE 299 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1ufm n LEU 300 N -0.48 0.94 -4.48 1.39 7.99 -1.26 -4.83 117.00 116.26 1ufm n LEU 300 Ca 0.30 0.46 -0.43 0.00 -0.01 0.00 0.00 56.01 56.33 1ufm n LEU 300 Cb 1.10 -1.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.34 1ufm n LEU 300 CO 0.26 -0.78 0.36 -1.81 -1.51 0.00 0.00 177.39 173.91 1ufm s ASP 301 N 7.26 6.27 0.29 -1.43 1.11 -1.26 -4.91 116.67 123.99 1ufm s ASP 301 Ca 1.21 -0.62 -0.01 0.00 0.18 0.00 0.00 52.55 53.31 1ufm s ASP 301 Cb -1.27 -2.31 0.42 0.00 1.07 0.00 0.00 42.92 40.83 1ufm s ASP 301 CO 0.57 -0.85 1.84 -0.09 1.18 0.00 0.00 175.17 177.82 1ufm h ARG 302 N 8.95 0.83 -0.93 8.23 9.65 -1.99 -1.58 114.38 137.53 1ufm h ARG 302 Ca -0.26 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.45 1ufm h ARG 302 Cb 1.09 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 1ufm h ARG 302 CO 0.93 0.73 0.56 0.00 2.80 0.00 0.00 179.97 184.99 1ufm h ALA 303 N 1.36 1.22 -0.24 2.80 0.00 -1.98 0.26 119.26 122.68 1ufm h ALA 303 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ufm h ALA 303 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ufm h ALA 303 CO -0.00 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.23 1ufm h VAL 304 N 1.29 1.23 -0.70 0.00 2.07 -1.80 0.56 116.25 118.91 1ufm h VAL 304 Ca 0.33 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ufm h VAL 304 Cb -0.05 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1ufm h VAL 304 CO -0.06 0.24 0.46 0.40 0.02 0.00 0.00 177.57 178.63 1ufm h ILE 305 N 0.21 1.17 -0.22 4.57 2.04 -0.74 0.94 117.51 125.48 1ufm h ILE 305 Ca 0.07 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1ufm h ILE 305 Cb 0.32 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1ufm h ILE 305 CO 0.00 0.17 -0.02 -0.33 0.00 0.00 0.00 178.15 177.97 1ufm h GLU 306 N 0.94 0.40 -0.09 2.37 5.08 -0.25 -1.10 114.58 121.93 1ufm h GLU 306 Ca 0.26 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ufm h GLU 306 Cb -0.10 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1ufm h GLU 306 CO -0.06 0.61 0.04 1.25 -1.00 0.00 0.00 179.01 179.85 1ufm h HIS 307 N 0.14 0.13 -0.85 4.33 2.76 0.56 -1.43 115.15 120.78 1ufm h HIS 307 Ca 0.06 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.34 1ufm h HIS 307 Cb 0.45 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.30 1ufm h HIS 307 CO 0.04 0.21 0.55 -0.91 -1.30 0.00 0.00 177.93 176.53 1ufm h ASN 308 N 0.01 0.65 -0.70 3.26 2.35 0.96 1.18 115.58 123.29 1ufm h ASN 308 Ca 0.03 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1ufm h ASN 308 Cb 0.13 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1ufm h ASN 308 CO -0.00 0.35 0.18 -0.07 -1.65 0.00 0.00 177.43 176.24 1ufm h LEU 309 N 0.70 1.05 -0.10 1.61 3.38 -0.57 1.48 115.31 122.86 1ufm h LEU 309 Ca 0.41 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 1ufm h LEU 309 Cb 0.61 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ufm h LEU 309 CO -0.18 1.01 -0.67 -0.07 0.09 0.00 0.00 178.44 178.62 1ufm h LEU 310 N 1.05 0.77 -0.67 1.67 3.38 0.37 0.19 115.31 122.07 1ufm h LEU 310 Ca 0.22 -0.66 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 1ufm h LEU 310 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ufm h LEU 310 CO 0.00 1.31 -0.26 -1.28 0.09 0.00 0.00 178.44 178.30 1ufm h SER 311 N 0.29 0.77 0.98 -0.43 0.87 0.15 -2.55 113.55 113.63 1ufm h SER 311 Ca -0.06 -0.29 -0.13 0.00 -1.23 0.00 0.00 61.79 60.08 1ufm h SER 311 Cb 1.32 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 1ufm h SER 311 CO 0.14 1.00 -0.62 0.00 -0.53 0.00 0.00 176.83 176.81 1ufm h ALA 312 N 1.06 0.75 0.00 6.23 0.00 0.21 -2.47 119.26 125.03 1ufm h ALA 312 Ca 0.08 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1ufm h ALA 312 Cb 0.77 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ufm h ALA 312 CO 0.06 0.78 -0.06 1.03 0.00 0.00 0.00 179.25 181.06 1ufm h SER 313 N 0.00 0.00 0.03 0.00 0.87 -0.22 0.26 113.55 114.49 1ufm h SER 313 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ufm h SER 313 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1ufm h SER 313 CO 0.08 0.06 -0.87 2.29 -0.53 0.00 0.00 176.83 177.86 1ufm n LYS 314 N -3.23 0.21 0.00 2.24 2.85 -1.00 -4.28 118.16 114.94 1ufm n LYS 314 Ca -0.00 -0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1ufm n LYS 314 Cb 0.29 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 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 -1.25 0.00 -4.76 -5.58 4.77 -0.52 -4.99 117.00 104.67 1ufm n LEU 315 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 1ufm n LEU 315 Cb 0.35 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1ufm n LEU 315 CO 0.40 -0.03 1.02 -0.31 -1.33 0.00 0.00 177.39 177.15 1ufm s TYR 316 N -0.05 3.02 0.06 -1.77 1.51 0.80 -4.93 117.35 115.99 1ufm s TYR 316 Ca 0.00 1.28 -0.11 0.00 -1.01 0.00 0.00 57.07 57.23 1ufm s TYR 316 Cb 0.00 -3.74 -0.30 0.00 -0.11 0.00 0.00 41.96 37.82 1ufm s TYR 316 CO 0.00 -2.15 1.09 -0.91 -1.11 0.00 0.00 175.55 172.47 1ufm h ASN 317 N 3.94 0.70 -3.58 2.29 4.21 -1.89 -3.42 115.58 117.83 1ufm h ASN 317 Ca -0.48 -0.71 -0.12 0.00 1.21 0.00 0.00 56.30 56.20 1ufm h ASN 317 Cb 1.22 -0.23 -0.25 0.00 -1.12 0.00 0.00 38.32 37.95 1ufm h ASN 317 CO 0.69 1.54 -0.26 0.20 -1.29 0.00 0.00 177.43 178.31 1ufm s ASN 318 N -7.38 -0.47 -0.03 5.81 -0.87 -1.26 -3.43 114.94 107.31 1ufm s ASN 318 Ca -0.07 0.87 -0.10 0.00 -1.57 0.00 0.00 52.86 51.98 1ufm s ASN 318 Cb 0.06 0.82 0.01 0.00 -0.02 0.00 0.00 41.25 42.12 1ufm s ASN 318 CO 0.92 -0.17 0.21 -0.51 -2.57 0.00 0.00 177.10 174.99 1ufm s ILE 319 N 0.77 0.05 0.40 0.60 2.07 -1.20 -4.99 121.20 118.90 1ufm s ILE 319 Ca -0.04 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 58.76 1ufm s ILE 319 Cb -0.05 -0.46 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1ufm s ILE 319 CO -0.06 -0.25 0.60 0.28 -1.91 0.00 0.00 174.94 173.60 1ufm s THR 320 N -0.99 4.20 0.31 4.00 -1.32 -1.26 -0.24 115.64 120.33 1ufm s THR 320 Ca -0.11 -0.62 0.03 0.00 -1.21 0.00 0.00 61.69 59.77 1ufm s THR 320 Cb -0.05 -3.52 0.29 0.00 -1.51 0.00 0.00 72.50 67.70 1ufm s THR 320 CO 0.02 -0.32 1.88 -0.26 -2.21 0.00 0.00 174.62 173.73 1ufm h PHE 321 N 0.58 1.03 -0.06 9.09 0.04 -1.87 1.20 116.94 126.95 1ufm h PHE 321 Ca -0.47 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1ufm h PHE 321 Cb 1.25 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 39.06 1ufm h PHE 321 CO 0.45 0.47 0.04 0.93 -0.60 0.00 0.00 178.31 179.60 1ufm h GLU 322 N 0.95 0.09 -0.10 1.51 5.08 -1.88 0.72 114.58 120.95 1ufm h GLU 322 Ca 0.43 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1ufm h GLU 322 Cb 0.40 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1ufm h GLU 322 CO -0.19 0.07 -0.25 0.93 -1.00 0.00 0.00 179.01 178.57 1ufm h GLU 323 N 0.07 0.34 -0.88 2.33 5.08 -1.71 0.75 114.58 120.56 1ufm h GLU 323 Ca 0.02 -0.24 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1ufm h GLU 323 Cb 0.01 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1ufm h GLU 323 CO -0.00 0.85 0.55 1.25 -1.00 0.00 0.00 179.01 180.66 1ufm h LEU 324 N -0.11 0.88 -0.52 1.33 5.85 0.15 0.29 115.31 123.19 1ufm h LEU 324 Ca -0.00 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 1ufm h LEU 324 Cb 0.85 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1ufm h LEU 324 CO 0.05 0.57 -0.70 1.23 -0.34 0.00 0.00 178.44 179.25 1ufm h GLY 325 N 1.02 0.22 2.00 3.75 0.00 0.51 -2.35 103.07 108.21 1ufm h GLY 325 Ca 0.38 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 1ufm h GLY 325 CO -0.16 0.28 -0.38 0.00 0.00 0.00 0.00 176.54 176.28 1ufm h ALA 326 N 1.13 1.07 0.01 3.60 0.00 0.49 2.15 119.26 127.71 1ufm h ALA 326 Ca -0.02 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.28 1ufm h ALA 326 Cb 1.25 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ufm h ALA 326 CO 0.11 0.47 -1.06 1.25 0.00 0.00 0.00 179.25 180.02 1ufm h LEU 327 N 0.00 0.92 -1.56 0.00 5.85 -0.27 -3.10 115.31 117.15 1ufm h LEU 327 Ca -0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.97 1ufm h LEU 327 Cb 0.83 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ufm h LEU 327 CO 0.05 1.54 0.00 0.18 -0.34 0.00 0.00 178.44 179.87 1ufm n LEU 328 N -3.85 2.36 0.00 2.25 4.77 -0.91 -4.90 117.00 116.73 1ufm n LEU 328 Ca -0.11 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1ufm n LEU 328 Cb 0.89 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1ufm n LEU 328 CO 0.56 0.47 0.00 -0.62 -1.33 0.00 0.00 177.39 176.47 1ufm n GLU 329 N 0.80 -1.14 -3.43 3.23 1.02 0.37 -4.96 120.64 116.53 1ufm n GLU 329 Ca 0.17 0.29 -0.20 0.00 -0.02 0.00 0.00 57.16 57.39 1ufm n GLU 329 Cb 0.46 -4.30 -0.00 0.00 -0.02 0.00 0.00 31.44 27.58 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 -1.42 4.28 0.62 -3.67 -4.36 0.63 -4.89 121.20 112.40 1ufm s ILE 330 Ca 0.00 -0.85 -0.14 0.00 -0.26 0.00 0.00 60.65 59.39 1ufm s ILE 330 Cb 0.00 -3.51 -0.03 0.00 1.25 0.00 0.00 42.46 40.17 1ufm s ILE 330 CO 0.00 -0.24 1.05 -2.16 0.24 0.00 0.00 174.94 173.83 1ufm s PRO 331 N -4.24 3.24 0.48 0.37 0.04 -1.26 -3.48 135.00 130.15 1ufm s PRO 331 Ca 0.44 1.10 0.15 0.00 0.04 0.00 0.00 61.00 62.72 1ufm s PRO 331 Cb -0.10 -2.03 1.14 0.00 0.04 0.00 0.00 34.50 33.56 1ufm s PRO 331 CO 0.33 -0.86 2.07 0.00 0.04 0.00 0.00 177.00 178.58 1ufm h ALA 332 N 0.09 2.00 -0.63 8.56 0.00 -1.89 0.41 119.26 127.81 1ufm h ALA 332 Ca -0.46 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1ufm h ALA 332 Cb 1.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1ufm h ALA 332 CO 0.58 -0.06 0.08 0.00 0.00 0.00 0.00 179.25 179.84 1ufm h ALA 333 N 1.84 0.95 -0.01 0.00 0.00 -1.91 1.51 119.26 121.63 1ufm h ALA 333 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ufm h ALA 333 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ufm h ALA 333 CO -0.02 0.65 -0.16 -0.22 0.00 0.00 0.00 179.25 179.50 1ufm h LYS 334 N 0.97 0.13 -0.02 0.00 1.63 -1.28 -1.55 116.57 116.46 1ufm h LYS 334 Ca 0.19 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1ufm h LYS 334 Cb 0.46 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1ufm h LYS 334 CO 0.02 0.83 -0.26 0.00 -3.45 0.00 0.00 179.45 176.59 1ufm h ALA 335 N 0.30 1.54 -0.11 5.00 0.00 -0.20 0.49 119.26 126.28 1ufm h ALA 335 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ufm h ALA 335 Cb 0.88 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ufm h ALA 335 CO 0.03 0.34 -0.08 1.49 0.00 0.00 0.00 179.25 181.04 1ufm h GLU 336 N 0.03 0.25 -0.15 0.00 4.81 0.22 0.67 114.58 120.41 1ufm h GLU 336 Ca 0.00 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1ufm h GLU 336 Cb 0.47 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ufm h GLU 336 CO 0.03 0.63 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.57 1ufm h LYS 337 N -0.13 0.36 -0.24 1.92 1.63 -0.95 -0.99 116.57 118.18 1ufm h LYS 337 Ca 0.02 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1ufm h LYS 337 Cb 0.57 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 1ufm h LYS 337 CO 0.02 0.75 0.12 0.82 -3.45 0.00 0.00 179.45 177.71 1ufm h ILE 338 N -0.01 1.13 -0.67 2.00 2.04 -0.06 1.38 117.51 123.33 1ufm h ILE 338 Ca 0.02 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.60 1ufm h ILE 338 Cb 0.68 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1ufm h ILE 338 CO 0.04 0.13 0.35 0.00 0.00 0.00 0.00 178.15 178.67 1ufm h ALA 339 N 1.00 0.90 -0.18 1.87 0.00 0.39 0.88 119.26 124.12 1ufm h ALA 339 Ca 0.08 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1ufm h ALA 339 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ufm h ALA 339 CO -0.01 -0.00 -0.36 0.66 0.00 0.00 0.00 179.25 179.53 1ufm h SER 340 N 0.64 0.62 -0.79 0.00 4.64 -0.70 -2.66 113.55 115.31 1ufm h SER 340 Ca 0.31 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ufm h SER 340 Cb 0.25 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 1ufm h SER 340 CO -0.21 1.06 0.51 1.56 -0.87 0.00 0.00 176.83 178.88 1ufm h GLN 341 N 0.21 1.06 -0.28 4.77 4.20 0.26 0.99 115.11 126.31 1ufm h GLN 341 Ca 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ufm h GLN 341 Cb 0.96 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1ufm h GLN 341 CO 0.08 0.71 0.13 0.52 -0.67 0.00 0.00 178.83 179.60 1ufm h MET 342 N 1.08 0.42 -0.51 1.46 2.86 0.82 0.72 114.93 121.78 1ufm h MET 342 Ca 0.29 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1ufm h MET 342 Cb -0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1ufm h MET 342 CO -0.06 0.41 -0.03 0.82 1.06 0.00 0.00 176.91 179.12 1ufm h ILE 343 N 0.32 1.25 0.00 -1.22 2.04 -1.07 -1.79 117.51 117.05 1ufm h ILE 343 Ca 0.10 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 1ufm h ILE 343 Cb 0.14 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1ufm h ILE 343 CO -0.01 0.39 -0.44 0.74 0.00 0.00 0.00 178.15 178.83 1ufm h THR 344 N 0.82 1.00 -0.00 -0.27 2.02 -0.46 -2.44 112.91 113.57 1ufm h THR 344 Ca 0.15 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1ufm h THR 344 Cb 0.52 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1ufm h THR 344 CO 0.03 0.43 -0.04 -0.62 0.37 0.00 0.00 175.52 175.68 1ufm n GLU 345 N -3.57 0.10 0.00 6.66 1.02 0.25 -4.90 120.64 120.21 1ufm n GLU 345 Ca -0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ufm n GLU 345 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 2.92 0.39 0.62 0.00 -0.73 -4.88 105.19 104.95 1ufm n GLY 346 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 0.66 -0.11 0.00 1.61 3.08 -1.67 -3.41 114.38 114.53 1ufm h ARG 347 Ca 0.00 0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1ufm h ARG 347 Cb 0.00 0.03 0.05 0.00 0.08 0.00 0.00 29.97 30.13 1ufm h ARG 347 CO 0.00 -0.07 0.08 -0.12 -1.07 0.00 0.00 179.97 178.79 1ufm n MET 348 N -5.41 0.10 -3.68 0.04 1.56 -0.89 -4.99 117.12 103.84 1ufm n MET 348 Ca 0.05 -1.52 -0.10 0.00 -0.27 0.00 0.00 57.70 55.86 1ufm n MET 348 Cb 0.36 -0.42 -0.10 0.00 2.15 0.00 0.00 33.22 35.20 1ufm n MET 348 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 1ufm s ASN 349 N -3.38 -0.59 0.00 6.12 2.47 -1.26 -4.65 114.94 113.65 1ufm s ASN 349 Ca 0.39 1.02 0.00 0.00 0.42 0.00 0.00 52.86 54.69 1ufm s ASN 349 Cb -0.02 0.94 0.00 0.00 -1.45 0.00 0.00 41.25 40.72 1ufm s ASN 349 CO 0.26 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.04 1ufm n GLY 350 N 4.36 0.84 3.11 1.21 0.00 -1.26 -2.24 105.19 111.21 1ufm n GLY 350 Ca -0.22 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.68 0.75 -0.38 1.61 -0.12 -1.13 -4.99 117.98 111.04 1ufm s PHE 351 Ca 0.00 -0.73 -0.10 0.00 -0.05 0.00 0.00 56.93 56.05 1ufm s PHE 351 Cb 0.00 -0.45 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 1ufm s PHE 351 CO 0.00 -0.14 0.20 0.42 -0.05 0.00 0.00 175.22 175.65 1ufm s ILE 352 N -2.60 4.34 -0.33 -4.49 1.01 -1.26 0.09 121.20 117.97 1ufm s ILE 352 Ca 0.01 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 1ufm s ILE 352 Cb -0.02 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1ufm s ILE 352 CO -0.03 -0.30 1.55 -0.62 0.00 0.00 0.00 174.94 175.55 1ufm s ASP 353 N 1.67 6.28 0.01 3.58 -1.08 0.40 -4.85 116.67 122.67 1ufm s ASP 353 Ca 0.01 1.20 0.01 0.00 -0.52 0.00 0.00 52.55 53.25 1ufm s ASP 353 Cb -0.20 -2.53 -0.26 0.00 -1.46 0.00 0.00 42.92 38.47 1ufm s ASP 353 CO 0.05 -1.41 0.88 1.56 0.52 0.00 0.00 175.17 176.76 1ufm h GLN 354 N 11.08 0.16 -0.16 4.34 4.20 -1.93 1.59 115.11 134.40 1ufm h GLN 354 Ca -0.30 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.10 1ufm h GLN 354 Cb 1.13 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1ufm h GLN 354 CO 1.04 0.99 -0.00 0.82 -0.67 0.00 0.00 178.83 181.01 1ufm h ILE 355 N 0.04 1.11 0.00 2.54 2.04 -1.96 -2.66 117.51 118.64 1ufm h ILE 355 Ca -0.22 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1ufm h ILE 355 Cb 1.97 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1ufm h ILE 355 CO 0.14 0.14 -0.96 0.47 0.00 0.00 0.00 178.15 177.94 1ufm n ASP 356 N -4.39 1.59 -2.10 1.72 9.92 -1.24 -5.00 116.55 117.05 1ufm n ASP 356 Ca -0.01 -0.36 -0.16 0.00 -0.53 0.00 0.00 54.79 53.74 1ufm n ASP 356 Cb 0.17 1.23 0.02 0.00 -0.64 0.00 0.00 41.12 41.90 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 1.58 -0.18 3.59 0.44 0.00 0.49 -5.01 105.19 106.11 1ufm n GLY 357 Ca -0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.94 3.11 -0.11 -0.61 1.01 0.15 -3.12 121.20 118.70 1ufm s ILE 358 Ca 0.17 -2.08 -0.02 0.00 0.00 0.00 0.00 60.65 58.73 1ufm s ILE 358 Cb -0.08 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 1ufm s ILE 358 CO 0.21 -0.38 -0.04 0.68 0.00 0.00 0.00 174.94 175.41 1ufm s VAL 359 N -2.39 3.90 -0.35 2.92 -7.23 0.66 0.15 120.40 118.06 1ufm s VAL 359 Ca 0.31 -0.38 -0.10 0.00 -1.81 0.00 0.00 61.98 59.99 1ufm s VAL 359 Cb -0.06 -2.65 0.01 0.00 0.56 0.00 0.00 36.38 34.25 1ufm s VAL 359 CO 0.18 0.56 0.19 -1.00 -0.31 0.00 0.00 175.10 174.71 1ufm s HIS 360 N -0.34 3.22 0.13 2.82 3.76 0.11 -3.25 115.29 121.75 1ufm s HIS 360 Ca 0.05 -0.80 -0.04 0.00 -0.15 0.00 0.00 55.06 54.13 1ufm s HIS 360 Cb -0.12 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1ufm s HIS 360 CO 0.02 -0.57 0.35 -0.06 -0.85 0.00 0.00 174.74 173.64 1ufm s PHE 361 N 1.58 3.48 0.40 1.40 0.08 -1.22 -2.82 117.98 120.87 1ufm s PHE 361 Ca 0.03 0.50 -0.21 0.00 0.12 0.00 0.00 56.93 57.37 1ufm s PHE 361 Cb -0.18 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.20 1ufm s PHE 361 CO 0.07 0.45 0.91 -1.83 -0.10 0.00 0.00 175.22 174.72 1ufm s GLU 362 N -2.67 4.24 0.04 0.44 -1.05 -0.95 -4.95 118.70 113.80 1ufm s GLU 362 Ca 0.40 1.07 0.04 0.00 -0.15 0.00 0.00 54.97 56.33 1ufm s GLU 362 Cb -0.12 -2.31 -0.04 0.00 -0.44 0.00 0.00 34.13 31.22 1ufm s GLU 362 CO 0.25 0.04 -0.04 -0.08 0.95 0.00 0.00 175.26 176.38 1ufm s THR 363 N -2.07 3.78 0.47 1.83 -1.32 -1.26 -4.68 115.64 112.39 1ufm s THR 363 Ca 0.59 -0.89 -0.23 0.00 -1.21 0.00 0.00 61.69 59.95 1ufm s THR 363 Cb -0.10 -2.71 -0.08 0.00 -1.51 0.00 0.00 72.50 68.09 1ufm s THR 363 CO 0.15 0.27 1.14 0.54 -2.21 0.00 0.00 174.62 174.51 1ufm n ARG 364 N 1.11 1.51 -1.56 7.08 1.74 -1.26 -4.63 116.66 120.66 1ufm n ARG 364 Ca -0.14 0.55 0.07 0.00 -0.77 0.00 0.00 57.85 57.57 1ufm n ARG 364 Cb 0.52 -2.26 -0.04 0.00 -1.02 0.00 0.00 32.46 29.67 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 -0.26 -3.89 -3.16 5.56 -0.58 -1.26 -4.88 120.64 112.16 1ufm n GLU 365 Ca 0.09 3.09 -0.01 0.00 -0.42 0.00 0.00 57.16 59.91 1ufm n GLU 365 Cb 0.42 -4.07 0.00 0.00 -0.57 0.00 0.00 31.44 27.22 1ufm n GLU 365 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ufm n ALA 366 N -3.38 -2.12 -3.17 0.62 0.00 -1.26 -5.00 120.51 106.21 1ufm n ALA 366 Ca -0.04 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.49 1ufm n ALA 366 Cb 0.58 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ufm n ALA 366 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ufm s SER 367 N -1.06 -1.19 0.00 0.00 1.04 -1.26 -4.81 113.70 106.42 1ufm s SER 367 Ca 0.01 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1ufm s SER 367 Cb -0.00 2.01 0.00 0.00 0.10 0.00 0.00 66.02 68.13 1ufm s SER 367 CO 0.08 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1ufm n GLY 368 N 5.44 0.19 3.57 7.32 0.00 -1.26 -4.90 105.19 115.53 1ufm n GLY 368 Ca -0.03 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 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 3.13 0.12 1.61 0.04 -1.26 -4.83 135.00 133.82 1ufm s PRO 369 Ca 0.00 -0.95 -0.30 0.00 0.04 0.00 0.00 61.00 59.78 1ufm s PRO 369 Cb 0.00 -5.26 -0.08 0.00 0.04 0.00 0.00 34.50 29.19 1ufm s PRO 369 CO 0.00 -2.86 1.58 1.03 0.04 0.00 0.00 177.00 176.79 1ufm h SER 370 N 10.01 -1.33 -4.39 6.66 0.87 -2.00 -3.41 113.55 119.96 1ufm h SER 370 Ca 0.20 0.16 -0.67 0.00 -1.23 0.00 0.00 61.79 60.26 1ufm h SER 370 Cb 0.98 0.52 -0.28 0.00 -0.44 0.00 0.00 62.40 63.18 1ufm h SER 370 CO 1.33 -0.46 -0.87 -0.44 -0.53 0.00 0.00 176.83 175.85 1ufm s SER 371 N -4.80 2.92 0.00 6.23 0.01 -1.26 -5.13 113.70 111.67 1ufm s SER 371 Ca -0.16 -0.52 0.19 0.00 1.31 0.00 0.00 55.95 56.77 1ufm s SER 371 Cb 0.08 -0.28 1.12 0.00 0.21 0.00 0.00 66.02 67.15 1ufm s SER 371 CO 0.63 0.26 1.51 0.61 0.41 0.00 0.00 173.24 176.67