#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 5.84 -0.32 1.61 0.15 -1.26 -5.02 113.70 114.69 1ufm s SER 290 Ca 0.00 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.44 1ufm s SER 290 Cb 0.00 -2.06 0.10 0.00 -1.71 0.00 0.00 66.02 62.35 1ufm s SER 290 CO 0.00 -0.50 0.10 -0.44 1.20 0.00 0.00 173.24 173.60 1ufm s SER 291 N 1.97 4.17 0.00 5.45 0.01 -1.26 -4.87 113.70 119.17 1ufm s SER 291 Ca 0.03 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 55.48 1ufm s SER 291 Cb -0.21 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 64.98 1ufm s SER 291 CO 0.06 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1ufm n GLY 292 N 4.65 0.64 3.50 3.44 0.00 -1.26 -5.06 105.19 111.08 1ufm n GLY 292 Ca -0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1ufm n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ufm s SER 293 N -1.51 6.24 0.44 1.61 0.01 -1.26 -5.01 113.70 114.21 1ufm s SER 293 Ca 0.00 -0.65 -0.23 0.00 1.31 0.00 0.00 55.95 56.38 1ufm s SER 293 Cb 0.00 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 1ufm s SER 293 CO 0.00 -1.43 1.13 -0.44 0.41 0.00 0.00 173.24 172.91 1ufm s SER 294 N 3.37 6.38 0.00 2.44 0.01 -1.26 -5.01 113.70 119.63 1ufm s SER 294 Ca 0.28 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.75 1ufm s SER 294 Cb -0.14 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1ufm s SER 294 CO 0.15 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1ufm n GLY 295 N 0.40 2.47 6.92 3.44 0.00 -1.26 -5.12 105.19 112.03 1ufm n GLY 295 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.16 1.33 3.65 -0.02 0.00 -1.26 -4.85 105.19 103.87 1ufm n GLY 296 Ca 0.00 -0.58 -0.51 0.00 0.00 0.00 0.00 46.02 44.92 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 7.98 2.44 -4.62 1.61 3.41 -1.26 -4.91 113.62 118.28 1ufm n SER 297 Ca 0.00 1.08 -0.40 0.00 -0.26 0.00 0.00 58.87 59.29 1ufm n SER 297 Cb 0.00 -1.27 -0.07 0.00 -0.26 0.00 0.00 64.21 62.61 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 1.80 6.44 -0.37 4.04 0.01 -1.26 -4.93 113.70 119.43 1ufm s SER 298 Ca 0.87 0.52 0.01 0.00 1.31 0.00 0.00 55.95 58.66 1ufm s SER 298 Cb -0.87 -2.29 0.38 0.00 0.21 0.00 0.00 66.02 63.45 1ufm s SER 298 CO 0.49 -0.30 1.81 -0.38 0.41 0.00 0.00 173.24 175.27 1ufm n ILE 299 N 5.17 2.76 -1.33 1.44 2.08 -1.26 -4.96 119.36 123.26 1ufm n ILE 299 Ca -0.04 -1.67 -0.61 0.00 0.56 0.00 0.00 62.75 61.00 1ufm n ILE 299 Cb 0.50 -0.94 -0.12 0.00 -0.75 0.00 0.00 39.64 38.33 1ufm n ILE 299 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ufm n LEU 300 N -0.36 0.84 -4.45 1.39 -0.00 -1.26 -4.84 117.00 108.32 1ufm n LEU 300 Ca 0.41 0.75 -0.44 0.00 -0.00 0.00 0.00 56.01 56.73 1ufm n LEU 300 Cb 0.96 -0.90 -0.08 0.00 -0.00 0.00 0.00 43.42 43.40 1ufm n LEU 300 CO 0.46 -0.78 0.15 -1.81 -0.00 0.00 0.00 177.39 175.41 1ufm s ASP 301 N 5.58 6.19 0.37 1.45 1.11 -1.26 -4.92 116.67 125.18 1ufm s ASP 301 Ca 1.18 -0.92 0.06 0.00 0.18 0.00 0.00 52.55 53.05 1ufm s ASP 301 Cb -1.49 -2.23 0.75 0.00 1.07 0.00 0.00 42.92 41.03 1ufm s ASP 301 CO 0.68 -0.68 1.99 -0.09 1.18 0.00 0.00 175.17 178.25 1ufm h ARG 302 N 8.81 0.70 -0.35 8.23 9.65 -2.00 0.29 114.38 139.71 1ufm h ARG 302 Ca -0.27 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.50 1ufm h ARG 302 Cb 1.11 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 1ufm h ARG 302 CO 0.86 0.46 -0.06 0.00 2.80 0.00 0.00 179.97 184.04 1ufm h ALA 303 N 1.64 1.25 -0.23 2.80 0.00 -1.98 0.31 119.26 123.04 1ufm h ALA 303 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ufm h ALA 303 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ufm h ALA 303 CO -0.07 0.50 0.03 0.28 0.00 0.00 0.00 179.25 179.98 1ufm h VAL 304 N 0.54 1.24 -0.45 0.00 2.07 -1.38 0.22 116.25 118.49 1ufm h VAL 304 Ca 0.11 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1ufm h VAL 304 Cb 0.43 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1ufm h VAL 304 CO 0.02 0.25 0.03 0.40 0.02 0.00 0.00 177.57 178.29 1ufm h ILE 305 N 0.19 1.26 -0.74 4.57 2.04 -0.95 0.27 117.51 124.14 1ufm h ILE 305 Ca 0.07 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.99 1ufm h ILE 305 Cb 0.35 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1ufm h ILE 305 CO 0.01 0.34 0.45 -0.33 0.00 0.00 0.00 178.15 178.62 1ufm h GLU 306 N 0.63 0.83 -0.23 2.37 5.08 -0.23 0.96 114.58 124.00 1ufm h GLU 306 Ca 0.13 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1ufm h GLU 306 Cb 0.45 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ufm h GLU 306 CO 0.02 0.55 -0.39 1.25 -1.00 0.00 0.00 179.01 179.44 1ufm h HIS 307 N 0.86 0.83 -0.90 4.33 2.76 -0.69 -2.67 115.15 119.67 1ufm h HIS 307 Ca 0.31 -0.29 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 1ufm h HIS 307 Cb 0.10 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 28.83 1ufm h HIS 307 CO -0.05 1.05 0.54 -0.91 -1.30 0.00 0.00 177.93 177.26 1ufm h ASN 308 N 0.37 0.78 -0.58 3.26 2.35 0.20 0.47 115.58 122.43 1ufm h ASN 308 Ca 0.02 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1ufm h ASN 308 Cb 0.98 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1ufm h ASN 308 CO 0.09 0.43 0.23 -0.07 -1.65 0.00 0.00 177.43 176.46 1ufm h LEU 309 N 0.88 0.84 -0.50 1.61 4.07 -0.72 1.45 115.31 122.94 1ufm h LEU 309 Ca 0.44 -0.12 -0.15 0.00 0.08 0.00 0.00 57.88 58.13 1ufm h LEU 309 Cb 0.41 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1ufm h LEU 309 CO -0.25 0.76 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.42 1ufm h LEU 310 N 0.89 0.86 -0.06 1.67 3.38 -0.35 -0.97 115.31 120.73 1ufm h LEU 310 Ca 0.21 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1ufm h LEU 310 Cb 0.20 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ufm h LEU 310 CO -0.02 1.14 -0.44 0.28 0.09 0.00 0.00 178.44 179.50 1ufm h SER 311 N 0.66 0.48 0.17 -0.43 0.02 0.49 -2.90 113.55 112.05 1ufm h SER 311 Ca 0.06 -0.68 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 1ufm h SER 311 Cb 0.95 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1ufm h SER 311 CO 0.09 1.09 -0.03 0.00 -1.14 0.00 0.00 176.83 176.84 1ufm h ALA 312 N 0.40 1.24 -0.13 3.77 0.00 0.20 0.35 119.26 125.09 1ufm h ALA 312 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ufm h ALA 312 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ufm h ALA 312 CO 0.09 0.04 -0.35 1.03 0.00 0.00 0.00 179.25 180.06 1ufm h SER 313 N 0.00 0.53 0.63 0.00 0.87 -1.02 0.41 113.55 114.97 1ufm h SER 313 Ca -0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 1ufm h SER 313 Cb 0.12 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1ufm h SER 313 CO 0.00 1.03 -0.15 2.29 -0.53 0.00 0.00 176.83 179.47 1ufm n LYS 314 N -4.35 0.28 0.00 2.24 2.85 -0.60 -4.46 118.16 114.11 1ufm n LYS 314 Ca -0.07 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1ufm n LYS 314 Cb 0.51 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 -1.29 0.00 -4.76 -5.58 4.77 0.11 -5.01 117.00 105.24 1ufm n LEU 315 Ca 0.10 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.71 1ufm n LEU 315 Cb 0.31 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1ufm n LEU 315 CO 0.27 0.00 0.88 -0.31 -1.33 0.00 0.00 177.39 176.90 1ufm s TYR 316 N 0.00 2.67 -0.04 -1.77 1.51 0.14 -4.95 117.35 114.91 1ufm s TYR 316 Ca 0.00 1.49 -0.09 0.00 -1.01 0.00 0.00 57.07 57.46 1ufm s TYR 316 Cb 0.00 -3.51 -0.30 0.00 -0.11 0.00 0.00 41.96 38.04 1ufm s TYR 316 CO 0.00 -1.96 0.70 -0.91 -1.11 0.00 0.00 175.55 172.26 1ufm h ASN 317 N 1.81 0.56 -3.59 2.29 2.35 -1.85 -3.39 115.58 113.75 1ufm h ASN 317 Ca -0.50 -0.84 -0.05 0.00 -0.55 0.00 0.00 56.30 54.37 1ufm h ASN 317 Cb 1.27 -0.18 -0.22 0.00 0.05 0.00 0.00 38.32 39.23 1ufm h ASN 317 CO 0.59 1.71 -0.02 0.54 -1.65 0.00 0.00 177.43 178.60 1ufm s ASN 318 N -7.21 -0.72 -0.03 5.81 4.22 -1.26 -4.19 114.94 111.55 1ufm s ASN 318 Ca -0.15 1.29 -0.09 0.00 -2.14 0.00 0.00 52.86 51.77 1ufm s ASN 318 Cb 0.06 1.25 0.01 0.00 1.28 0.00 0.00 41.25 43.85 1ufm s ASN 318 CO 0.85 -0.22 0.21 -0.51 -2.04 0.00 0.00 177.10 175.39 1ufm s ILE 319 N 0.85 0.05 0.52 0.54 2.07 -1.25 -5.03 121.20 118.95 1ufm s ILE 319 Ca -0.04 -0.41 -0.04 0.00 -1.41 0.00 0.00 60.65 58.75 1ufm s ILE 319 Cb -0.05 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 1ufm s ILE 319 CO -0.07 -0.22 0.81 0.42 -1.91 0.00 0.00 174.94 173.96 1ufm s THR 320 N -0.87 4.23 0.29 4.00 -4.23 -1.26 -2.10 115.64 115.70 1ufm s THR 320 Ca -0.10 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1ufm s THR 320 Cb -0.05 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 70.45 1ufm s THR 320 CO 0.02 -0.59 1.89 -0.26 -0.54 0.00 0.00 174.62 175.13 1ufm h PHE 321 N 0.10 1.10 -0.10 3.99 0.04 -1.91 1.35 116.94 121.50 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 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 1ufm h PHE 321 CO 0.51 0.53 0.05 0.93 -0.60 0.00 0.00 178.31 179.74 1ufm h GLU 322 N 1.04 0.14 -0.14 1.51 5.08 -1.93 0.49 114.58 120.77 1ufm h GLU 322 Ca 0.43 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1ufm h GLU 322 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ufm h GLU 322 CO -0.18 0.18 -0.27 0.93 -1.00 0.00 0.00 179.01 178.66 1ufm h GLU 323 N 0.07 0.43 -0.71 2.33 4.39 -1.74 -0.85 114.58 118.50 1ufm h GLU 323 Ca 0.04 -0.28 0.05 0.00 0.34 0.00 0.00 59.36 59.51 1ufm h GLU 323 Cb 0.08 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1ufm h GLU 323 CO -0.01 0.88 0.42 1.25 -1.16 0.00 0.00 179.01 180.39 1ufm h LEU 324 N 0.04 0.64 -0.93 1.33 6.46 0.18 0.17 115.31 123.20 1ufm h LEU 324 Ca 0.01 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.68 1ufm h LEU 324 Cb 0.87 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1ufm h LEU 324 CO 0.06 0.42 -0.43 1.23 -0.62 0.00 0.00 178.44 179.10 1ufm h GLY 325 N 0.77 0.25 2.00 3.75 0.00 0.02 -2.09 103.07 107.78 1ufm h GLY 325 Ca 0.31 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1ufm h GLY 325 CO -0.17 0.22 -0.38 0.00 0.00 0.00 0.00 176.54 176.22 1ufm h ALA 326 N 1.37 1.04 -0.02 3.60 0.00 0.32 1.78 119.26 127.35 1ufm h ALA 326 Ca 0.02 -0.34 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 1ufm h ALA 326 Cb 0.84 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ufm h ALA 326 CO 0.07 0.47 -0.97 1.25 0.00 0.00 0.00 179.25 180.07 1ufm h LEU 327 N 0.00 0.80 -1.21 0.00 5.85 -0.22 -3.06 115.31 117.47 1ufm h LEU 327 Ca -0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1ufm h LEU 327 Cb 0.85 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ufm h LEU 327 CO 0.05 1.42 -0.05 0.18 -0.34 0.00 0.00 178.44 179.70 1ufm n LEU 328 N -3.84 1.93 0.00 2.25 4.77 -0.83 -4.90 117.00 116.38 1ufm n LEU 328 Ca -0.09 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1ufm n LEU 328 Cb 0.84 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1ufm n LEU 328 CO 0.54 0.33 0.00 -0.62 -1.33 0.00 0.00 177.39 176.30 1ufm n GLU 329 N 0.44 -0.41 -3.63 3.23 -0.58 0.31 -4.98 120.64 115.02 1ufm n GLU 329 Ca 0.16 0.10 -0.20 0.00 -0.42 0.00 0.00 57.16 56.81 1ufm n GLU 329 Cb 0.43 -3.60 -0.01 0.00 -0.57 0.00 0.00 31.44 27.69 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 -2.16 4.48 0.68 -3.67 -4.36 0.53 -4.88 121.20 111.81 1ufm s ILE 330 Ca 0.00 -0.98 -0.11 0.00 -0.26 0.00 0.00 60.65 59.29 1ufm s ILE 330 Cb 0.00 -3.56 0.00 0.00 1.25 0.00 0.00 42.46 40.15 1ufm s ILE 330 CO 0.00 -0.22 1.06 -2.16 0.24 0.00 0.00 174.94 173.86 1ufm s PRO 331 N -4.12 2.98 0.41 0.37 0.04 -1.26 -3.37 135.00 130.05 1ufm s PRO 331 Ca 0.41 0.98 0.09 0.00 0.04 0.00 0.00 61.00 62.52 1ufm s PRO 331 Cb -0.09 -1.99 0.88 0.00 0.04 0.00 0.00 34.50 33.33 1ufm s PRO 331 CO 0.31 -1.07 2.03 0.00 0.04 0.00 0.00 177.00 178.31 1ufm h ALA 332 N -0.60 1.78 -0.64 8.56 0.00 -1.88 0.39 119.26 126.87 1ufm h ALA 332 Ca -0.44 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1ufm h ALA 332 Cb 1.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ufm h ALA 332 CO 0.57 0.16 0.20 0.00 0.00 0.00 0.00 179.25 180.18 1ufm h ALA 333 N 1.71 1.14 -0.02 0.00 0.00 -1.92 1.37 119.26 121.54 1ufm h ALA 333 Ca 0.20 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ufm h ALA 333 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ufm h ALA 333 CO -0.05 0.60 -0.20 -0.22 0.00 0.00 0.00 179.25 179.37 1ufm h LYS 334 N 0.95 0.17 -0.20 0.00 1.63 -1.33 -1.25 116.57 116.54 1ufm h LYS 334 Ca 0.21 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 1ufm h LYS 334 Cb 0.27 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1ufm h LYS 334 CO -0.01 0.86 -0.09 0.00 -3.45 0.00 0.00 179.45 176.76 1ufm h ALA 335 N 0.32 1.48 -0.20 5.00 0.00 -0.13 0.34 119.26 126.07 1ufm h ALA 335 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1ufm h ALA 335 Cb 0.91 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ufm h ALA 335 CO 0.04 0.37 -0.14 1.49 0.00 0.00 0.00 179.25 181.01 1ufm h GLU 336 N 0.30 0.44 -0.22 0.00 4.81 0.19 0.65 114.58 120.75 1ufm h GLU 336 Ca 0.06 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1ufm h GLU 336 Cb 0.35 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ufm h GLU 336 CO 0.02 0.76 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.79 1ufm h LYS 337 N 0.12 0.42 -0.20 1.92 1.63 -0.81 0.54 116.57 120.18 1ufm h LYS 337 Ca 0.04 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1ufm h LYS 337 Cb 0.65 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1ufm h LYS 337 CO 0.04 0.65 0.07 0.82 -3.45 0.00 0.00 179.45 177.59 1ufm h ILE 338 N 0.15 1.17 -0.75 2.00 2.04 -0.32 1.23 117.51 123.02 1ufm h ILE 338 Ca 0.06 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.45 1ufm h ILE 338 Cb 0.50 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1ufm h ILE 338 CO 0.02 0.17 0.44 0.00 0.00 0.00 0.00 178.15 178.78 1ufm h ALA 339 N 0.91 1.02 -0.09 1.87 0.00 0.38 1.00 119.26 124.36 1ufm h ALA 339 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ufm h ALA 339 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ufm h ALA 339 CO -0.00 0.15 -0.19 1.03 0.00 0.00 0.00 179.25 180.24 1ufm h SER 340 N 0.81 0.32 -0.69 0.00 0.87 -0.51 -2.53 113.55 111.82 1ufm h SER 340 Ca 0.33 -0.56 0.01 0.00 -1.23 0.00 0.00 61.79 60.34 1ufm h SER 340 Cb 0.19 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1ufm h SER 340 CO -0.18 0.82 0.46 1.56 -0.53 0.00 0.00 176.83 178.96 1ufm h GLN 341 N -0.17 0.89 -0.08 2.24 1.08 0.21 0.30 115.11 119.58 1ufm h GLN 341 Ca 0.00 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1ufm h GLN 341 Cb 0.77 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1ufm h GLN 341 CO 0.04 0.59 0.04 0.52 -0.95 0.00 0.00 178.83 179.07 1ufm h MET 342 N 0.92 0.12 -0.15 1.46 2.86 0.11 0.27 114.93 120.53 1ufm h MET 342 Ca 0.26 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1ufm h MET 342 Cb -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1ufm h MET 342 CO -0.06 0.22 -0.35 0.82 1.06 0.00 0.00 176.91 178.60 1ufm h ILE 343 N -0.01 1.29 -0.06 -1.22 2.04 -0.99 -0.64 117.51 117.91 1ufm h ILE 343 Ca 0.03 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 1ufm h ILE 343 Cb 0.14 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1ufm h ILE 343 CO -0.00 0.42 -0.46 0.74 0.00 0.00 0.00 178.15 178.85 1ufm h THR 344 N 0.26 1.33 -0.00 -0.27 2.02 -0.05 -2.33 112.91 113.88 1ufm h THR 344 Ca 0.03 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1ufm h THR 344 Cb 0.74 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1ufm h THR 344 CO 0.06 0.48 -0.31 -0.62 0.37 0.00 0.00 175.52 175.50 1ufm n GLU 345 N -3.98 0.14 0.00 6.66 1.02 0.93 -4.92 120.64 120.49 1ufm n GLU 345 Ca -0.02 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1ufm n GLU 345 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.46 3.10 0.41 0.62 0.00 -0.35 -4.86 105.19 105.57 1ufm n GLY 346 Ca 0.07 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.41 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 1.41 0.15 -6.66 1.61 3.08 -1.54 -3.38 114.38 109.05 1ufm h ARG 347 Ca 0.00 -0.01 -0.69 0.00 0.07 0.00 0.00 59.98 59.35 1ufm h ARG 347 Cb 0.00 -0.03 -0.26 0.00 0.08 0.00 0.00 29.97 29.76 1ufm h ARG 347 CO 0.00 0.10 -0.86 1.41 -1.07 0.00 0.00 179.97 179.55 1ufm s MET 348 N -5.44 1.94 -0.15 0.04 1.75 -0.82 -4.97 119.30 111.66 1ufm s MET 348 Ca -0.08 -1.04 -0.05 0.00 -1.25 0.00 0.00 55.69 53.27 1ufm s MET 348 Cb 0.30 -2.06 -0.03 0.00 2.84 0.00 0.00 34.83 35.88 1ufm s MET 348 CO 0.81 0.53 0.02 1.21 -0.65 0.00 0.00 175.02 176.93 1ufm s ASN 349 N -1.17 5.29 0.00 1.11 3.84 -1.26 -4.04 114.94 118.71 1ufm s ASN 349 Ca 0.12 0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.24 1ufm s ASN 349 Cb -0.10 -1.78 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1ufm s ASN 349 CO 0.02 0.24 0.00 0.61 -2.79 0.00 0.00 177.10 175.18 1ufm n GLY 350 N 3.11 0.78 3.25 1.21 0.00 -1.26 -3.44 105.19 108.83 1ufm n GLY 350 Ca -0.17 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.62 0.34 -0.30 1.61 -0.71 -1.22 -4.95 117.98 111.12 1ufm s PHE 351 Ca 0.00 -0.75 -0.11 0.00 -1.04 0.00 0.00 56.93 55.03 1ufm s PHE 351 Cb 0.00 -0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1ufm s PHE 351 CO 0.00 -0.60 0.19 0.42 -1.34 0.00 0.00 175.22 173.89 1ufm s ILE 352 N -3.93 5.13 -0.48 -4.49 1.01 -1.26 -1.83 121.20 115.35 1ufm s ILE 352 Ca 0.12 -0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 1ufm s ILE 352 Cb 0.05 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 39.02 1ufm s ILE 352 CO -0.05 0.14 1.11 -0.62 0.00 0.00 0.00 174.94 175.52 1ufm s ASP 353 N 1.72 6.60 0.15 3.58 2.15 -0.12 -4.85 116.67 125.90 1ufm s ASP 353 Ca 0.06 0.39 0.24 0.00 0.43 0.00 0.00 52.55 53.67 1ufm s ASP 353 Cb -0.17 -2.53 0.33 0.00 -0.30 0.00 0.00 42.92 40.25 1ufm s ASP 353 CO 0.10 -1.24 1.33 1.56 -0.17 0.00 0.00 175.17 176.75 1ufm h GLN 354 N 9.23 0.00 -0.38 4.34 4.20 -1.94 0.38 115.11 130.95 1ufm h GLN 354 Ca -0.23 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 1ufm h GLN 354 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1ufm h GLN 354 CO 1.12 0.00 -0.37 0.82 -0.67 0.00 0.00 178.83 179.73 1ufm h ILE 355 N 0.00 1.27 0.00 2.54 2.04 -1.94 -3.24 117.51 118.18 1ufm h ILE 355 Ca 0.00 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1ufm h ILE 355 Cb 0.79 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1ufm h ILE 355 CO 0.00 0.51 -1.02 0.47 0.00 0.00 0.00 178.15 178.11 1ufm n ASP 356 N -4.06 1.30 -1.17 1.72 9.92 -1.25 -4.99 116.55 118.02 1ufm n ASP 356 Ca -0.02 -0.42 -0.09 0.00 -0.53 0.00 0.00 54.79 53.72 1ufm n ASP 356 Cb 0.53 1.26 0.00 0.00 -0.64 0.00 0.00 41.12 42.27 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 1.52 0.03 3.48 0.44 0.00 0.12 -5.03 105.19 105.75 1ufm n GLY 357 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.56 2.87 -0.17 -0.61 1.01 -0.20 -4.34 121.20 117.20 1ufm s ILE 358 Ca 0.04 -1.35 -0.20 0.00 0.00 0.00 0.00 60.65 59.14 1ufm s ILE 358 Cb -0.02 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1ufm s ILE 358 CO 0.05 0.20 0.60 -0.69 0.00 0.00 0.00 174.94 175.10 1ufm s VAL 359 N -1.06 5.06 -0.42 2.92 1.01 -0.89 -0.94 120.40 126.08 1ufm s VAL 359 Ca 0.17 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 63.11 1ufm s VAL 359 Cb -0.11 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1ufm s VAL 359 CO 0.08 0.17 0.58 -1.00 0.00 0.00 0.00 175.10 174.93 1ufm s HIS 360 N 1.54 3.11 0.14 5.22 3.76 -0.76 -3.89 115.29 124.41 1ufm s HIS 360 Ca 0.29 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1ufm s HIS 360 Cb -0.16 -3.18 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 1ufm s HIS 360 CO 0.11 -0.77 0.33 -0.06 -0.85 0.00 0.00 174.74 173.50 1ufm s PHE 361 N 2.60 3.49 0.03 1.40 0.08 -1.26 -3.45 117.98 120.87 1ufm s PHE 361 Ca 0.20 0.36 0.03 0.00 0.12 0.00 0.00 56.93 57.63 1ufm s PHE 361 Cb -0.15 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1ufm s PHE 361 CO 0.17 0.47 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.75 1ufm s GLU 362 N -2.89 2.68 0.02 0.44 2.56 -1.22 -5.00 118.70 115.29 1ufm s GLU 362 Ca 0.38 -0.70 0.01 0.00 0.00 0.00 0.00 54.97 54.66 1ufm s GLU 362 Cb -0.12 -2.61 -0.04 0.00 2.00 0.00 0.00 34.13 33.37 1ufm s GLU 362 CO 0.27 0.59 0.09 -0.08 -0.56 0.00 0.00 175.26 175.58 1ufm s THR 363 N -1.15 4.73 0.04 -1.70 -1.32 -1.26 -4.32 115.64 110.66 1ufm s THR 363 Ca 0.21 -0.50 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 1ufm s THR 363 Cb -0.12 -3.21 -0.04 0.00 -1.51 0.00 0.00 72.50 67.63 1ufm s THR 363 CO 0.12 0.27 0.05 -0.13 -2.21 0.00 0.00 174.62 172.73 1ufm s ARG 364 N -1.98 2.88 -0.42 7.08 0.52 -1.26 -5.04 118.95 120.73 1ufm s ARG 364 Ca 0.26 -0.63 -0.27 0.00 -0.52 0.00 0.00 55.73 54.56 1ufm s ARG 364 Cb -0.12 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 1ufm s ARG 364 CO 0.17 0.60 2.00 -1.21 0.02 0.00 0.00 175.30 176.88 1ufm s GLU 365 N -2.01 2.86 0.37 3.54 2.02 -1.26 -4.95 118.70 119.28 1ufm s GLU 365 Ca 0.25 1.29 0.08 0.00 0.02 0.00 0.00 54.97 56.62 1ufm s GLU 365 Cb -0.12 -4.35 -0.07 0.00 0.10 0.00 0.00 34.13 29.69 1ufm s GLU 365 CO 0.17 -2.42 -0.03 0.00 0.02 0.00 0.00 175.26 172.99 1ufm s ALA 366 N 8.77 3.09 -0.14 5.21 0.00 -1.26 -5.08 121.76 132.36 1ufm s ALA 366 Ca 0.83 -2.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.49 1ufm s ALA 366 Cb -0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 1ufm s ALA 366 CO 0.29 -0.01 -0.27 0.45 0.00 0.00 0.00 175.76 176.22 1ufm n SER 367 N -0.90 1.69 -3.77 0.00 2.88 -1.26 -5.11 113.62 107.15 1ufm n SER 367 Ca -0.05 0.28 -0.05 0.00 -1.33 0.00 0.00 58.87 57.72 1ufm n SER 367 Cb 0.65 -0.64 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1ufm n SER 367 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ufm s GLY 368 N -4.85 -0.13 0.17 0.46 0.00 -1.26 -5.15 107.32 96.56 1ufm s GLY 368 Ca -0.24 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 1ufm s GLY 368 CO 0.34 -0.00 1.12 2.56 0.00 0.00 0.00 173.10 177.12 1ufm s PRO 369 N -3.53 4.57 0.12 2.90 0.04 -1.26 -5.02 135.00 132.81 1ufm s PRO 369 Ca 0.12 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 1ufm s PRO 369 Cb -0.04 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 1ufm s PRO 369 CO 0.05 0.03 0.64 -1.12 0.04 0.00 0.00 177.00 176.64 1ufm s SER 370 N -0.00 7.14 0.04 6.66 0.01 -1.26 -4.77 113.70 121.51 1ufm s SER 370 Ca 0.50 1.37 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1ufm s SER 370 Cb -0.30 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1ufm s SER 370 CO 0.35 0.22 0.00 -0.24 0.41 0.00 0.00 173.24 173.98 1ufm n SER 371 N 1.50 -0.31 0.00 2.44 2.88 -1.26 -5.31 113.62 113.55 1ufm n SER 371 Ca -0.08 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1ufm n SER 371 Cb 0.50 0.68 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 1ufm n SER 371 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42