#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oo9 s THR 302 N 0.00 1.23 -0.01 0.00 -1.32 -1.26 -4.92 115.64 109.36 1oo9 s THR 302 Ca 0.00 -1.19 -0.29 0.00 -1.21 0.00 0.00 61.69 59.01 1oo9 s THR 302 Cb 0.00 -1.13 0.10 0.00 -1.51 0.00 0.00 72.50 69.96 1oo9 s THR 302 CO 0.00 -0.06 0.89 0.00 -2.21 0.00 0.00 174.62 173.23 1oo9 s VAL 304 N -3.07 5.25 0.91 0.00 0.11 -1.26 -5.03 120.40 117.30 1oo9 s VAL 304 Ca 0.05 -0.19 -0.11 0.00 -2.93 0.00 0.00 61.98 58.80 1oo9 s VAL 304 Cb -0.01 -3.68 0.14 0.00 -1.53 0.00 0.00 36.38 31.30 1oo9 s VAL 304 CO -0.09 0.02 1.11 -2.16 -3.33 0.00 0.00 175.10 170.65 1oo9 s PRO 305 N 1.72 1.07 0.40 1.54 0.04 -1.26 -5.01 135.00 133.50 1oo9 s PRO 305 Ca 0.06 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.32 1oo9 s PRO 305 Cb -0.17 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1oo9 s PRO 305 CO 0.10 -2.49 0.66 -1.25 0.04 0.00 0.00 177.00 174.06 1oo9 s PRO 306 N -4.73 3.53 0.53 0.56 0.04 -1.26 -5.06 135.00 128.61 1oo9 s PRO 306 Ca 0.65 -0.05 -0.20 0.00 0.04 0.00 0.00 61.00 61.45 1oo9 s PRO 306 Cb -0.21 -2.52 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 1oo9 s PRO 306 CO 0.58 -0.01 1.12 -1.58 0.04 0.00 0.00 177.00 177.15 1oo9 s HIS 307 N -2.49 2.72 0.30 0.56 2.46 -1.26 -4.80 115.29 112.78 1oo9 s HIS 307 Ca 0.44 1.55 0.06 0.00 0.47 0.00 0.00 55.06 57.57 1oo9 s HIS 307 Cb -0.10 -3.26 0.73 0.00 -0.13 0.00 0.00 32.58 29.82 1oo9 s HIS 307 CO 0.39 -1.47 1.77 -1.35 -2.47 0.00 0.00 174.74 171.62 1oo9 h PRO 308 N 1.27 0.72 -0.20 2.88 0.11 -1.98 -0.30 132.00 134.49 1oo9 h PRO 308 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1oo9 h PRO 308 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1oo9 h PRO 308 CO 0.57 0.48 0.13 0.37 -0.21 0.00 0.00 178.00 179.34 1oo9 h GLN 309 N 0.74 0.26 -0.38 1.05 4.15 -1.97 0.75 115.11 119.71 1oo9 h GLN 309 Ca 0.58 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.94 1oo9 h GLN 309 Cb 0.90 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1oo9 h GLN 309 CO -0.39 0.18 0.08 0.00 -1.93 0.00 0.00 178.83 176.77 1oo9 h THR 310 N 0.26 1.18 -0.81 2.39 1.03 -1.77 -0.04 112.91 115.16 1oo9 h THR 310 Ca 0.07 -0.64 0.02 0.00 -0.01 0.00 0.00 66.41 65.85 1oo9 h THR 310 Cb -0.02 0.80 -0.04 0.00 -1.07 0.00 0.00 68.15 67.82 1oo9 h THR 310 CO -0.02 0.23 0.52 0.00 -0.01 0.00 0.00 175.52 176.25 1oo9 h ALA 311 N 1.54 1.04 -0.10 0.00 0.00 -0.22 -1.67 119.26 119.86 1oo9 h ALA 311 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1oo9 h ALA 311 Cb 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1oo9 h ALA 311 CO -0.00 0.38 -0.16 0.35 0.00 0.00 0.00 179.25 179.82 1oo9 h PHE 312 N 1.05 0.35 0.04 0.00 3.04 0.05 -2.93 116.94 118.52 1oo9 h PHE 312 Ca 0.31 -0.12 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1oo9 h PHE 312 Cb -0.05 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.39 1oo9 h PHE 312 CO -0.02 0.75 -0.02 0.00 -2.02 0.00 0.00 178.31 177.00 1oo9 h ASN 314 N -0.34 0.00 -4.33 0.00 2.35 -1.44 -3.45 115.58 108.36 1oo9 h ASN 314 Ca -0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1oo9 h ASN 314 Cb 0.32 0.00 0.10 0.00 0.05 0.00 0.00 38.32 38.79 1oo9 h ASN 314 CO 0.01 0.00 0.36 -0.44 -1.65 0.00 0.00 177.43 175.71 1oo9 s SER 315 N -4.54 4.97 -0.16 5.81 0.01 -1.11 -4.92 113.70 113.75 1oo9 s SER 315 Ca 0.08 1.38 0.06 0.00 1.31 0.00 0.00 55.95 58.78 1oo9 s SER 315 Cb 0.11 -2.18 -0.23 0.00 0.21 0.00 0.00 66.02 63.94 1oo9 s SER 315 CO 0.53 -1.68 0.19 0.47 0.41 0.00 0.00 173.24 173.16 1oo9 n ASP 316 N -3.25 1.29 -3.97 2.44 8.00 0.12 -4.95 116.55 116.24 1oo9 n ASP 316 Ca 0.07 0.10 -0.16 0.00 0.71 0.00 0.00 54.79 55.51 1oo9 n ASP 316 Cb 0.55 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 1oo9 n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oo9 s LEU 317 N -6.31 2.01 -0.48 0.64 1.02 -0.39 -3.60 118.68 111.58 1oo9 s LEU 317 Ca -0.19 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 53.88 1oo9 s LEU 317 Cb 0.07 -0.31 0.14 0.00 0.02 0.00 0.00 46.19 46.12 1oo9 s LEU 317 CO 0.75 0.07 0.26 -0.69 0.02 0.00 0.00 176.35 176.76 1oo9 s VAL 318 N -0.13 1.80 0.45 -1.59 1.01 -0.74 -0.89 120.40 120.31 1oo9 s VAL 318 Ca 0.02 -2.88 0.02 0.00 0.00 0.00 0.00 61.98 59.14 1oo9 s VAL 318 Cb -0.02 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1oo9 s VAL 318 CO -0.00 -0.89 0.65 -0.63 0.00 0.00 0.00 175.10 174.23 1oo9 s ILE 319 N 0.05 3.57 -0.07 2.22 1.09 -0.94 0.74 121.20 127.86 1oo9 s ILE 319 Ca 0.18 -0.68 0.03 0.00 -1.10 0.00 0.00 60.65 59.08 1oo9 s ILE 319 Cb -0.23 -3.30 0.01 0.00 -1.06 0.00 0.00 42.46 37.89 1oo9 s ILE 319 CO -0.01 -0.18 -0.15 -0.60 -0.10 0.00 0.00 174.94 173.90 1oo9 s ARG 320 N -4.52 1.89 0.36 2.79 3.52 0.36 -2.32 118.95 121.04 1oo9 s ARG 320 Ca 0.51 -0.51 -0.17 0.00 -0.13 0.00 0.00 55.73 55.43 1oo9 s ARG 320 Cb -0.10 -1.55 0.05 0.00 -1.56 0.00 0.00 34.95 31.79 1oo9 s ARG 320 CO 0.36 0.08 0.78 0.00 -0.81 0.00 0.00 175.30 175.71 1oo9 s ALA 321 N 0.51 -0.84 0.04 6.12 0.00 -0.89 -0.06 121.76 126.64 1oo9 s ALA 321 Ca -0.13 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.26 1oo9 s ALA 321 Cb -0.15 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1oo9 s ALA 321 CO 0.04 -1.00 -0.25 0.15 0.00 0.00 0.00 175.76 174.71 1oo9 s LYS 322 N -2.65 1.69 -0.47 0.00 1.02 -0.50 -1.03 119.74 117.80 1oo9 s LYS 322 Ca 0.14 -1.07 -0.27 0.00 0.02 0.00 0.00 55.97 54.80 1oo9 s LYS 322 Cb -0.05 -1.85 0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1oo9 s LYS 322 CO 0.10 0.48 1.03 -0.06 -0.92 0.00 0.00 175.35 175.98 1oo9 s PHE 323 N -0.80 2.86 -0.03 3.18 0.08 -1.26 -0.74 117.98 121.28 1oo9 s PHE 323 Ca 0.11 0.53 -0.02 0.00 0.12 0.00 0.00 56.93 57.67 1oo9 s PHE 323 Cb -0.10 -4.20 -0.27 0.00 -0.57 0.00 0.00 43.02 37.88 1oo9 s PHE 323 CO 0.02 -1.19 0.73 0.28 -0.10 0.00 0.00 175.22 174.96 1oo9 h VAL 324 N 6.16 1.00 -3.74 -0.44 2.07 -1.29 -3.45 116.25 116.56 1oo9 h VAL 324 Ca -0.24 -2.69 -0.25 0.00 0.82 0.00 0.00 66.70 64.35 1oo9 h VAL 324 Cb 1.07 2.66 -0.15 0.00 -1.52 0.00 0.00 31.29 33.35 1oo9 h VAL 324 CO 1.08 0.79 -0.70 -0.83 0.02 0.00 0.00 177.57 177.93 1oo9 s GLY 325 N -5.10 0.85 0.59 2.17 0.00 -1.04 -4.96 107.32 99.83 1oo9 s GLY 325 Ca -0.11 -1.39 -0.17 0.00 0.00 0.00 0.00 44.72 43.05 1oo9 s GLY 325 CO 0.83 -1.49 1.07 -0.51 0.00 0.00 0.00 173.10 173.01 1oo9 s THR 326 N -3.57 3.61 0.28 0.90 -4.23 -1.26 -4.15 115.64 107.21 1oo9 s THR 326 Ca 0.14 0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 61.16 1oo9 s THR 326 Cb 0.05 -3.32 -0.12 0.00 1.34 0.00 0.00 72.50 70.45 1oo9 s THR 326 CO -0.03 -0.40 1.46 -0.81 -0.54 0.00 0.00 174.62 174.29 1oo9 n PRO 327 N -1.90 2.31 -3.82 3.99 -0.04 -1.26 -4.77 135.00 129.51 1oo9 n PRO 327 Ca 0.09 0.82 -0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1oo9 n PRO 327 Cb 0.52 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.34 1oo9 n PRO 327 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1oo9 s GLU 328 N -0.77 0.13 -0.29 0.54 2.12 -1.04 -4.93 118.70 114.46 1oo9 s GLU 328 Ca 0.64 0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.88 1oo9 s GLU 328 Cb -0.58 0.03 -0.00 0.00 0.26 0.00 0.00 34.13 33.84 1oo9 s GLU 328 CO 0.52 -0.04 1.35 0.08 -0.54 0.00 0.00 175.26 176.63 1oo9 s VAL 329 N 0.24 4.07 0.00 3.70 1.01 -1.26 -1.80 120.40 126.36 1oo9 s VAL 329 Ca -0.01 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1oo9 s VAL 329 Cb -0.03 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1oo9 s VAL 329 CO -0.01 -0.46 0.00 -3.20 0.00 0.00 0.00 175.10 171.43 1oo9 n ASN 330 N 7.79 0.00 -1.65 3.32 2.85 -1.26 -4.78 115.26 121.53 1oo9 n ASN 330 Ca 0.15 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.58 1oo9 n ASN 330 Cb 0.46 0.00 0.26 0.00 1.24 0.00 0.00 39.78 41.75 1oo9 n ASN 330 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1oo9 n GLN 331 N 0.00 3.04 -3.67 1.20 10.64 -1.26 -4.90 117.38 122.42 1oo9 n GLN 331 Ca 0.00 -3.06 -0.12 0.00 -1.83 0.00 0.00 57.00 51.99 1oo9 n GLN 331 Cb 0.00 -2.06 -0.09 0.00 -0.86 0.00 0.00 30.24 27.23 1oo9 n GLN 331 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1oo9 s THR 332 N -3.05 -0.00 0.19 -0.39 2.01 -1.26 -5.03 115.64 108.10 1oo9 s THR 332 Ca 0.51 0.02 0.26 0.00 0.31 0.00 0.00 61.69 62.79 1oo9 s THR 332 Cb 0.42 -0.81 0.27 0.00 0.01 0.00 0.00 72.50 72.39 1oo9 s THR 332 CO 0.10 0.01 1.90 0.74 -0.69 0.00 0.00 174.62 176.67 1oo9 h THR 333 N 4.61 0.47 -0.09 -0.82 2.02 -1.95 -3.25 112.91 113.91 1oo9 h THR 333 Ca -0.30 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 65.84 1oo9 h THR 333 Cb 1.18 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1oo9 h THR 333 CO 0.17 0.17 -0.50 -0.07 0.37 0.00 0.00 175.52 175.66 1oo9 h LEU 334 N 0.00 0.26 -8.58 2.58 3.38 -1.97 -3.42 115.31 107.55 1oo9 h LEU 334 Ca -0.00 -0.13 -0.57 0.00 0.09 0.00 0.00 57.88 57.27 1oo9 h LEU 334 Cb 0.63 -0.07 -0.24 0.00 0.09 0.00 0.00 40.66 41.06 1oo9 h LEU 334 CO 0.02 0.72 -0.83 -0.31 0.09 0.00 0.00 178.44 178.13 1oo9 s TYR 335 N -3.96 1.78 0.07 1.13 1.51 -1.23 0.30 117.35 116.95 1oo9 s TYR 335 Ca -0.04 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1oo9 s TYR 335 Cb 0.13 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1oo9 s TYR 335 CO 0.78 0.13 -0.05 -0.65 -1.11 0.00 0.00 175.55 174.65 1oo9 s GLN 336 N -1.41 2.42 0.07 -0.62 -0.21 0.25 -4.12 119.66 116.05 1oo9 s GLN 336 Ca 0.07 -0.85 0.06 0.00 0.02 0.00 0.00 55.36 54.65 1oo9 s GLN 336 Cb -0.09 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 1oo9 s GLN 336 CO 0.03 0.55 -0.16 -0.98 -2.12 0.00 0.00 175.29 172.60 1oo9 s ARG 337 N -1.98 0.94 -0.11 2.91 1.70 -0.74 -1.78 118.95 119.88 1oo9 s ARG 337 Ca 0.22 -0.99 -0.00 0.00 -0.47 0.00 0.00 55.73 54.48 1oo9 s ARG 337 Cb -0.11 -1.02 -0.02 0.00 -0.57 0.00 0.00 34.95 33.22 1oo9 s ARG 337 CO 0.13 0.23 -0.09 0.71 -1.08 0.00 0.00 175.30 175.21 1oo9 s TYR 338 N -1.18 2.89 0.05 5.89 1.51 -0.50 -2.49 117.35 123.52 1oo9 s TYR 338 Ca 0.01 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 1oo9 s TYR 338 Cb -0.10 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1oo9 s TYR 338 CO 0.03 0.02 1.05 -2.00 -1.11 0.00 0.00 175.55 173.54 1oo9 s GLU 339 N -0.07 4.55 0.07 -0.62 2.12 -1.26 -1.52 118.70 121.96 1oo9 s GLU 339 Ca -0.00 1.56 0.05 0.00 0.36 0.00 0.00 54.97 56.94 1oo9 s GLU 339 Cb -0.14 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1oo9 s GLU 339 CO 0.03 -0.06 -0.14 0.96 -0.54 0.00 0.00 175.26 175.51 1oo9 s ILE 340 N 0.73 1.13 -0.47 -3.70 -4.36 -0.07 -0.85 121.20 113.62 1oo9 s ILE 340 Ca 0.53 -1.28 -0.09 0.00 -0.26 0.00 0.00 60.65 59.55 1oo9 s ILE 340 Cb -0.25 -1.08 0.12 0.00 1.25 0.00 0.00 42.46 42.50 1oo9 s ILE 340 CO 0.29 -0.19 0.34 -0.75 0.24 0.00 0.00 174.94 174.87 1oo9 s LYS 341 N -1.67 2.50 -0.17 0.37 2.47 0.08 -4.47 119.74 118.85 1oo9 s LYS 341 Ca -0.01 -1.74 -0.29 0.00 -1.56 0.00 0.00 55.97 52.37 1oo9 s LYS 341 Cb -0.10 -3.92 -0.02 0.00 -1.46 0.00 0.00 37.83 32.33 1oo9 s LYS 341 CO 0.02 -1.18 1.34 1.41 0.16 0.00 0.00 175.35 177.10 1oo9 s MET 342 N 1.37 4.16 0.00 4.03 -2.45 -1.26 -1.41 119.30 123.74 1oo9 s MET 342 Ca 0.05 1.68 0.00 0.00 -1.25 0.00 0.00 55.69 56.18 1oo9 s MET 342 Cb -0.26 -3.82 0.00 0.00 1.25 0.00 0.00 34.83 32.00 1oo9 s MET 342 CO -0.00 -0.81 0.00 0.25 1.05 0.00 0.00 175.02 175.51 1oo9 n THR 343 N 5.54 0.00 -4.09 10.11 -2.24 0.91 -4.52 114.28 119.99 1oo9 n THR 343 Ca 0.15 0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.69 1oo9 n THR 343 Cb 0.45 -0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 67.69 1oo9 n THR 343 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1oo9 s LYS 344 N -0.22 3.20 -0.28 -0.78 2.47 -1.16 -4.77 119.74 118.21 1oo9 s LYS 344 Ca 0.00 -0.32 0.01 0.00 -1.56 0.00 0.00 55.97 54.10 1oo9 s LYS 344 Cb 0.00 -2.98 0.05 0.00 -1.46 0.00 0.00 37.83 33.45 1oo9 s LYS 344 CO 0.00 0.71 -0.06 1.41 0.16 0.00 0.00 175.35 177.57 1oo9 s MET 345 N -1.24 2.35 0.24 4.03 -2.45 -1.26 0.14 119.30 121.11 1oo9 s MET 345 Ca 0.17 -1.29 0.24 0.00 -1.25 0.00 0.00 55.69 53.56 1oo9 s MET 345 Cb -0.12 -3.01 0.32 0.00 1.25 0.00 0.00 34.83 33.27 1oo9 s MET 345 CO 0.07 -0.58 1.39 1.88 1.05 0.00 0.00 175.02 178.84 1oo9 h TYR 346 N 7.88 0.00 -2.34 4.11 0.05 -0.00 -3.48 116.97 123.19 1oo9 h TYR 346 Ca -0.21 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.51 1oo9 h TYR 346 Cb 1.05 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.61 1oo9 h TYR 346 CO 0.62 0.00 0.10 0.21 -1.05 0.00 0.00 178.16 178.04 1oo9 s LYS 347 N -3.22 1.01 0.00 4.88 2.20 -0.92 -4.89 119.74 118.79 1oo9 s LYS 347 Ca 0.05 0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 1oo9 s LYS 347 Cb 0.10 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.89 1oo9 s LYS 347 CO 0.71 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.78 1oo9 n GLY 348 N 0.82 1.99 0.00 5.54 0.00 -1.24 -1.79 105.19 110.51 1oo9 n GLY 348 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1oo9 n GLY 348 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oo9 n PHE 349 N -0.82 0.00 -0.70 1.61 3.72 -1.26 -1.52 117.46 118.50 1oo9 n PHE 349 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1oo9 n PHE 349 Cb 0.00 -0.16 0.05 0.00 -0.94 0.00 0.00 39.48 38.43 1oo9 n PHE 349 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1oo9 n GLN 350 N -1.16 1.76 0.00 -1.08 0.00 -1.26 -3.24 117.38 112.40 1oo9 n GLN 350 Ca 0.04 -1.55 0.00 0.00 -0.00 0.00 0.00 57.00 55.48 1oo9 n GLN 350 Cb 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.67 1oo9 n GLN 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1oo9 n ALA 351 N 0.18 0.74 -0.59 1.69 0.00 -0.57 -5.12 120.51 116.83 1oo9 n ALA 351 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1oo9 n ALA 351 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1oo9 n ALA 351 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oo9 n LEU 352 N 0.00 0.00 0.00 0.00 7.99 -1.20 -4.88 117.00 118.91 1oo9 n LEU 352 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1oo9 n LEU 352 Cb 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1oo9 n LEU 352 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 1oo9 n GLY 353 N 0.00 3.03 1.42 -0.72 0.00 -1.26 -4.80 105.19 102.85 1oo9 n GLY 353 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1oo9 n GLY 353 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oo9 n ASP 354 N 1.39 0.00 0.00 1.61 5.75 -1.26 -1.00 116.55 123.04 1oo9 n ASP 354 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1oo9 n ASP 354 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1oo9 n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oo9 n ALA 355 N 0.00 0.00 -2.65 2.12 0.00 -1.26 -4.86 120.51 113.86 1oo9 n ALA 355 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1oo9 n ALA 355 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1oo9 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oo9 n ALA 356 N 0.00 0.12 -0.08 0.00 0.00 -0.17 -4.28 120.51 116.09 1oo9 n ALA 356 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.58 1oo9 n ALA 356 Cb 0.10 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 1oo9 n ALA 356 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oo9 n ASP 357 N -0.72 1.57 -4.47 0.00 -0.08 -0.92 -4.77 116.55 107.17 1oo9 n ASP 357 Ca -0.13 -0.03 -0.43 0.00 -1.51 0.00 0.00 54.79 52.69 1oo9 n ASP 357 Cb 0.74 0.55 -0.08 0.00 2.34 0.00 0.00 41.12 44.67 1oo9 n ASP 357 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1oo9 s ILE 358 N -2.38 5.08 -0.06 5.18 1.09 -1.26 -4.86 121.20 124.00 1oo9 s ILE 358 Ca -0.13 -0.47 0.01 0.00 -1.10 0.00 0.00 60.65 58.96 1oo9 s ILE 358 Cb 0.05 -4.08 0.01 0.00 -1.06 0.00 0.00 42.46 37.38 1oo9 s ILE 358 CO 0.58 -0.49 0.71 0.54 -0.10 0.00 0.00 174.94 176.18 1oo9 n ARG 359 N 5.61 0.64 -3.79 2.79 1.74 -1.26 -4.40 116.66 117.99 1oo9 n ARG 359 Ca -0.08 -0.93 -0.13 0.00 -0.77 0.00 0.00 57.85 55.95 1oo9 n ARG 359 Cb 0.47 -1.01 -0.13 0.00 -1.02 0.00 0.00 32.46 30.77 1oo9 n ARG 359 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1oo9 s PHE 360 N -0.43 -0.21 -0.17 -1.55 0.08 -1.26 -0.89 117.98 113.56 1oo9 s PHE 360 Ca 0.01 0.52 -0.00 0.00 0.12 0.00 0.00 56.93 57.57 1oo9 s PHE 360 Cb 0.00 0.04 -0.00 0.00 -0.57 0.00 0.00 43.02 42.49 1oo9 s PHE 360 CO 0.01 -0.12 -0.14 0.54 -0.10 0.00 0.00 175.22 175.41 1oo9 s VAL 361 N 0.41 2.78 0.24 -0.44 0.11 -0.58 -4.34 120.40 118.58 1oo9 s VAL 361 Ca -0.03 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 1oo9 s VAL 361 Cb -0.04 -2.19 -0.03 0.00 -1.53 0.00 0.00 36.38 32.59 1oo9 s VAL 361 CO -0.02 0.50 0.39 -0.31 -3.33 0.00 0.00 175.10 172.33 1oo9 s TYR 362 N 0.91 3.47 0.04 1.54 1.51 0.91 -1.41 117.35 124.33 1oo9 s TYR 362 Ca -0.03 0.13 -0.27 0.00 -1.01 0.00 0.00 57.07 55.89 1oo9 s TYR 362 Cb -0.15 -1.69 0.08 0.00 -0.11 0.00 0.00 41.96 40.08 1oo9 s TYR 362 CO -0.01 0.38 0.69 -0.08 -1.11 0.00 0.00 175.55 175.42 1oo9 s THR 363 N -1.99 0.00 0.85 -0.71 -1.32 -0.73 -0.07 115.64 111.68 1oo9 s THR 363 Ca 0.36 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.70 1oo9 s THR 363 Cb -0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.89 1oo9 s THR 363 CO 0.30 0.00 0.40 -2.65 -2.21 0.00 0.00 174.62 170.46 1oo9 n PRO 364 N 0.20 -0.02 0.03 7.08 -0.02 -1.26 -0.58 135.00 140.42 1oo9 n PRO 364 Ca -0.16 0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.37 1oo9 n PRO 364 Cb 0.61 -1.80 0.37 0.00 -0.02 0.00 0.00 33.50 32.65 1oo9 n PRO 364 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oo9 h ALA 365 N -1.01 1.52 -4.08 3.55 0.00 -0.41 -3.36 119.26 115.48 1oo9 h ALA 365 Ca -0.44 -0.14 -0.42 0.00 0.00 0.00 0.00 54.91 53.91 1oo9 h ALA 365 Cb 1.31 -0.14 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 1oo9 h ALA 365 CO 0.37 0.35 -0.79 0.00 0.00 0.00 0.00 179.25 179.19 1oo9 s MET 366 N -5.10 0.85 0.21 0.00 0.23 -1.26 -4.83 119.30 109.39 1oo9 s MET 366 Ca -0.07 -0.37 -0.12 0.00 -1.03 0.00 0.00 55.69 54.10 1oo9 s MET 366 Cb 0.16 -0.82 0.27 0.00 -1.53 0.00 0.00 34.83 32.91 1oo9 s MET 366 CO 0.74 0.22 1.67 0.93 -2.03 0.00 0.00 175.02 176.55 1oo9 h GLU 367 N 5.90 0.11 -1.14 3.16 4.39 -1.86 -0.72 114.58 124.41 1oo9 h GLU 367 Ca -0.32 -0.01 0.32 0.00 0.34 0.00 0.00 59.36 59.70 1oo9 h GLU 367 Cb 1.17 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.73 1oo9 h GLU 367 CO 0.49 0.07 0.79 0.66 -1.16 0.00 0.00 179.01 179.86 1oo9 h SER 368 N 0.11 0.18 -0.66 1.42 4.64 -1.94 0.49 113.55 117.78 1oo9 h SER 368 Ca 0.30 0.04 -0.27 0.00 -0.47 0.00 0.00 61.79 61.39 1oo9 h SER 368 Cb 0.48 0.01 -0.16 0.00 -0.31 0.00 0.00 62.40 62.42 1oo9 h SER 368 CO -0.51 0.02 0.26 0.55 -0.87 0.00 0.00 176.83 176.28 1oo9 n VAL 369 N -4.37 2.85 -0.40 0.95 3.14 -0.32 0.52 118.33 120.69 1oo9 n VAL 369 Ca 0.26 -2.06 0.00 0.00 -2.96 0.00 0.00 64.34 59.58 1oo9 n VAL 369 Cb 1.13 -0.37 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 1oo9 n VAL 369 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1oo9 s GLY 371 N -1.81 2.92 0.17 0.00 0.00 -0.96 -0.55 107.32 107.08 1oo9 s GLY 371 Ca 0.00 1.54 -0.25 0.00 0.00 0.00 0.00 44.72 46.01 1oo9 s GLY 371 CO 0.00 2.23 0.77 -0.47 0.00 0.00 0.00 173.10 175.62 1oo9 s TYR 372 N -1.08 3.89 -0.28 1.90 5.04 -1.26 -4.39 117.35 121.17 1oo9 s TYR 372 Ca 0.53 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.79 1oo9 s TYR 372 Cb -0.46 -2.75 0.07 0.00 0.35 0.00 0.00 41.96 39.17 1oo9 s TYR 372 CO 0.61 0.51 -0.07 0.12 -1.34 0.00 0.00 175.55 175.38 1oo9 s PHE 373 N -1.18 3.38 -0.23 4.97 5.36 -1.26 -5.01 117.98 124.02 1oo9 s PHE 373 Ca 0.36 -2.48 -0.13 0.00 -0.96 0.00 0.00 56.93 53.72 1oo9 s PHE 373 Cb -0.23 -2.16 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1oo9 s PHE 373 CO 0.26 -0.90 0.29 -1.58 -1.46 0.00 0.00 175.22 171.83 1oo9 s HIS 374 N 1.06 3.33 -0.42 10.12 5.65 -1.26 -5.04 115.29 128.72 1oo9 s HIS 374 Ca -0.04 0.41 0.06 0.00 0.25 0.00 0.00 55.06 55.74 1oo9 s HIS 374 Cb -0.20 -2.42 0.22 0.00 -1.18 0.00 0.00 32.58 29.00 1oo9 s HIS 374 CO -0.06 -0.01 0.47 0.54 -0.65 0.00 0.00 174.74 175.03 1oo9 n ARG 375 N 4.50 0.67 -4.20 2.88 5.12 -1.26 -5.04 116.66 119.33 1oo9 n ARG 375 Ca -0.11 -3.34 -0.28 0.00 -1.93 0.00 0.00 57.85 52.19 1oo9 n ARG 375 Cb 0.51 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 30.25 1oo9 n ARG 375 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1oo9 s SER 376 N -0.81 4.69 0.05 0.55 0.01 -1.26 -5.05 113.70 111.87 1oo9 s SER 376 Ca 0.34 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 57.12 1oo9 s SER 376 Cb 0.11 -0.99 -0.33 0.00 0.21 0.00 0.00 66.02 65.03 1oo9 s SER 376 CO -0.14 0.14 1.05 1.12 0.41 0.00 0.00 173.24 175.82 1oo9 h HIS 377 N 3.17 0.86 -3.65 2.43 2.07 -2.03 -3.44 115.15 114.57 1oo9 h HIS 377 Ca -0.48 -0.62 -0.68 0.00 -2.85 0.00 0.00 60.37 55.74 1oo9 h HIS 377 Cb 1.18 -0.04 -0.22 0.00 2.57 0.00 0.00 27.41 30.90 1oo9 h HIS 377 CO 0.61 1.48 -0.54 1.21 -3.07 0.00 0.00 177.93 177.63 1oo9 s ASN 378 N -7.46 5.66 0.55 3.10 3.84 -1.26 -4.99 114.94 114.38 1oo9 s ASN 378 Ca -0.08 -0.61 0.34 0.00 0.21 0.00 0.00 52.86 52.72 1oo9 s ASN 378 Cb 0.05 -2.03 1.40 0.00 -0.55 0.00 0.00 41.25 40.13 1oo9 s ASN 378 CO 0.93 -0.24 2.00 0.03 -2.79 0.00 0.00 177.10 177.03 1oo9 h ARG 379 N 8.39 0.00 0.00 0.43 3.08 -1.86 -2.72 114.38 121.69 1oo9 h ARG 379 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1oo9 h ARG 379 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1oo9 h ARG 379 CO 0.63 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.96 1oo9 n SER 380 N -3.09 0.00 -4.77 7.04 7.64 -1.26 -4.20 113.62 114.98 1oo9 n SER 380 Ca 0.00 -0.21 -0.39 0.00 1.01 0.00 0.00 58.87 59.28 1oo9 n SER 380 Cb 0.30 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.25 1oo9 n SER 380 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1oo9 s GLU 381 N -2.51 3.78 -0.08 1.43 2.12 -1.03 -4.94 118.70 117.47 1oo9 s GLU 381 Ca 0.29 2.28 -0.03 0.00 0.36 0.00 0.00 54.97 57.87 1oo9 s GLU 381 Cb 0.19 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 1oo9 s GLU 381 CO 0.43 -0.69 0.05 -1.21 -0.54 0.00 0.00 175.26 173.29 1oo9 s GLU 382 N -2.39 3.09 0.21 4.30 2.02 -1.26 -4.39 118.70 120.28 1oo9 s GLU 382 Ca 0.60 -0.36 0.10 0.00 0.02 0.00 0.00 54.97 55.33 1oo9 s GLU 382 Cb -0.41 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1oo9 s GLU 382 CO 0.52 0.71 -0.20 -0.06 0.02 0.00 0.00 175.26 176.25 1oo9 s PHE 383 N -0.98 2.05 -0.32 1.61 0.40 -0.20 -0.42 117.98 120.13 1oo9 s PHE 383 Ca 0.15 -0.42 -0.07 0.00 -0.60 0.00 0.00 56.93 55.99 1oo9 s PHE 383 Cb -0.12 -0.97 0.02 0.00 0.51 0.00 0.00 43.02 42.46 1oo9 s PHE 383 CO 0.05 0.48 0.11 -1.17 0.70 0.00 0.00 175.22 175.39 1oo9 s LEU 384 N -2.98 4.11 -0.23 -0.37 1.98 -0.06 -2.10 118.68 119.03 1oo9 s LEU 384 Ca 0.22 -0.87 -0.04 0.00 -2.89 0.00 0.00 54.13 50.55 1oo9 s LEU 384 Cb -0.05 -1.90 -0.00 0.00 0.66 0.00 0.00 46.19 44.89 1oo9 s LEU 384 CO 0.10 -0.26 -0.04 -0.63 -1.89 0.00 0.00 176.35 173.63 1oo9 s ILE 385 N 1.48 3.32 -0.32 6.68 1.01 -0.98 -2.85 121.20 129.54 1oo9 s ILE 385 Ca 0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1oo9 s ILE 385 Cb -0.18 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.77 1oo9 s ILE 385 CO 0.03 0.38 0.11 0.00 0.00 0.00 0.00 174.94 175.47 1oo9 s ALA 386 N 1.46 3.12 0.26 9.38 0.00 -0.95 -2.21 121.76 132.83 1oo9 s ALA 386 Ca 0.05 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.46 1oo9 s ALA 386 Cb -0.15 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 1oo9 s ALA 386 CO -0.03 -1.10 0.13 0.20 0.00 0.00 0.00 175.76 174.96 1oo9 s GLY 387 N 1.50 1.80 0.42 0.00 0.00 -0.07 -4.25 107.32 106.72 1oo9 s GLY 387 Ca 0.02 -1.80 0.07 0.00 0.00 0.00 0.00 44.72 43.01 1oo9 s GLY 387 CO 0.04 -1.54 0.57 0.54 0.00 0.00 0.00 173.10 172.71 1oo9 s LYS 388 N -3.97 2.84 -0.35 2.90 -0.14 -1.05 0.16 119.74 120.13 1oo9 s LYS 388 Ca 0.37 -1.17 0.04 0.00 -1.36 0.00 0.00 55.97 53.85 1oo9 s LYS 388 Cb 0.06 -2.75 0.10 0.00 -1.68 0.00 0.00 37.83 33.57 1oo9 s LYS 388 CO 0.15 -0.26 0.06 -0.51 -0.76 0.00 0.00 175.35 174.03 1oo9 s LEU 389 N -4.36 4.58 -0.17 3.17 1.43 -1.26 -0.77 118.68 121.30 1oo9 s LEU 389 Ca 0.54 -2.17 -0.21 0.00 -1.03 0.00 0.00 54.13 51.26 1oo9 s LEU 389 Cb -0.10 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1oo9 s LEU 389 CO 0.33 -0.37 0.61 -1.58 0.23 0.00 0.00 176.35 175.57 1oo9 s GLN 390 N 0.88 4.26 7.68 1.70 0.74 -0.50 -4.74 119.66 129.68 1oo9 s GLN 390 Ca 0.11 0.62 0.00 0.00 0.05 0.00 0.00 55.36 56.14 1oo9 s GLN 390 Cb -0.19 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.38 1oo9 s GLN 390 CO -0.09 -0.14 0.00 -0.25 -0.55 0.00 0.00 175.29 174.26 1oo9 n ASP 391 N 4.69 0.00 -0.52 6.67 8.00 -1.26 -1.16 116.55 132.97 1oo9 n ASP 391 Ca -0.02 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.56 1oo9 n ASP 391 Cb 0.50 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.80 1oo9 n ASP 391 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oo9 n GLY 392 N 0.00 4.53 3.61 0.44 0.00 -1.26 -5.02 105.19 107.49 1oo9 n GLY 392 Ca 0.00 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 1oo9 n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oo9 s LEU 393 N -2.90 3.35 -0.11 0.99 1.43 -0.31 -5.06 118.68 116.08 1oo9 s LEU 393 Ca 0.38 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 1oo9 s LEU 393 Cb 0.32 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 1oo9 s LEU 393 CO 0.05 0.33 1.13 -0.22 0.23 0.00 0.00 176.35 177.87 1oo9 s LEU 394 N -0.62 4.23 0.11 1.79 2.96 -1.26 -1.41 118.68 124.48 1oo9 s LEU 394 Ca 0.10 1.65 0.08 0.00 -0.22 0.00 0.00 54.13 55.74 1oo9 s LEU 394 Cb -0.12 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1oo9 s LEU 394 CO 0.02 -0.58 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.32 1oo9 s HIS 395 N 2.45 2.59 0.07 5.38 3.76 0.05 -0.07 115.29 129.53 1oo9 s HIS 395 Ca 0.52 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 1oo9 s HIS 395 Cb -0.21 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.07 1oo9 s HIS 395 CO 0.18 0.39 -0.07 -1.50 -0.85 0.00 0.00 174.74 172.88 1oo9 s ILE 396 N -1.14 0.58 0.33 0.60 2.07 0.91 -2.53 121.20 122.00 1oo9 s ILE 396 Ca 0.19 -1.53 0.02 0.00 -1.41 0.00 0.00 60.65 57.91 1oo9 s ILE 396 Cb -0.11 -1.17 -0.01 0.00 0.13 0.00 0.00 42.46 41.30 1oo9 s ILE 396 CO 0.11 -0.66 0.37 0.42 -1.91 0.00 0.00 174.94 173.26 1oo9 s THR 397 N -2.63 0.00 0.50 4.00 -4.23 -1.26 -4.17 115.64 107.84 1oo9 s THR 397 Ca 0.01 -1.80 0.26 0.00 -1.18 0.00 0.00 61.69 58.99 1oo9 s THR 397 Cb -0.01 -2.56 0.44 0.00 1.34 0.00 0.00 72.50 71.70 1oo9 s THR 397 CO -0.03 0.00 1.89 0.74 -0.54 0.00 0.00 174.62 176.68 1oo9 h THR 398 N 2.16 0.61 0.00 3.99 2.02 -1.03 -1.03 112.91 119.62 1oo9 h THR 398 Ca -0.27 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 1oo9 h THR 398 Cb 1.24 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1oo9 h THR 398 CO 0.39 0.02 -1.55 0.00 0.37 0.00 0.00 175.52 174.75 1oo9 n SER 400 N -2.78 0.29 -4.59 0.00 7.64 -0.39 -4.47 113.62 109.33 1oo9 n SER 400 Ca -0.11 1.15 -0.42 0.00 1.01 0.00 0.00 58.87 60.50 1oo9 n SER 400 Cb 0.82 -1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 1oo9 n SER 400 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1oo9 s PHE 401 N -0.52 1.97 -0.10 1.43 2.19 -1.26 -4.86 117.98 116.82 1oo9 s PHE 401 Ca 0.72 0.65 -0.02 0.00 0.33 0.00 0.00 56.93 58.61 1oo9 s PHE 401 Cb -0.93 -4.20 0.04 0.00 -1.31 0.00 0.00 43.02 36.62 1oo9 s PHE 401 CO 0.55 -2.46 0.01 0.08 1.83 0.00 0.00 175.22 175.24 1oo9 s VAL 402 N 6.95 0.40 -0.02 3.12 1.01 -1.25 -2.23 120.40 128.38 1oo9 s VAL 402 Ca 0.69 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1oo9 s VAL 402 Cb -0.17 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1oo9 s VAL 402 CO 0.29 0.13 0.26 0.00 0.00 0.00 0.00 175.10 175.79 1oo9 s ALA 403 N 1.95 -0.65 0.25 5.51 0.00 -1.13 -4.97 121.76 122.72 1oo9 s ALA 403 Ca 0.04 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.94 1oo9 s ALA 403 Cb -0.13 0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.92 1oo9 s ALA 403 CO -0.06 -0.23 1.45 -1.25 0.00 0.00 0.00 175.76 175.66 1oo9 s PRO 404 N -1.20 4.26 0.27 0.00 0.04 -1.26 -0.88 135.00 136.23 1oo9 s PRO 404 Ca -0.13 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1oo9 s PRO 404 Cb -0.06 -3.10 0.62 0.00 0.04 0.00 0.00 34.50 32.00 1oo9 s PRO 404 CO 0.03 -0.43 1.71 2.35 0.04 0.00 0.00 177.00 180.70 1oo9 h TRP 405 N 4.97 0.58 0.00 0.56 2.91 -1.02 -1.01 115.95 122.94 1oo9 h TRP 405 Ca -0.46 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 59.60 1oo9 h TRP 405 Cb 1.22 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 29.74 1oo9 h TRP 405 CO 0.60 -0.00 -0.01 -0.91 -1.03 0.00 0.00 178.44 177.09 1oo9 h ASN 406 N 0.42 0.00 1.15 2.65 2.35 -1.91 -1.91 115.58 118.34 1oo9 h ASN 406 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1oo9 h ASN 406 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1oo9 h ASN 406 CO -0.48 0.01 -0.59 0.77 -1.65 0.00 0.00 177.43 175.49 1oo9 h SER 407 N 0.00 0.00 -3.10 5.81 4.64 -1.55 -3.47 113.55 115.88 1oo9 h SER 407 Ca -0.00 -0.09 -0.53 0.00 -0.47 0.00 0.00 61.79 60.70 1oo9 h SER 407 Cb 0.06 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1oo9 h SER 407 CO 0.00 0.04 0.74 -0.76 -0.87 0.00 0.00 176.83 175.99 1oo9 s LEU 408 N -4.94 4.38 0.89 5.97 1.02 -0.72 -5.00 118.68 120.28 1oo9 s LEU 408 Ca 0.05 2.44 -0.10 0.00 0.02 0.00 0.00 54.13 56.54 1oo9 s LEU 408 Cb 0.11 -3.60 0.13 0.00 0.02 0.00 0.00 46.19 42.85 1oo9 s LEU 408 CO 0.72 -0.66 1.13 -0.94 0.02 0.00 0.00 176.35 176.62 1oo9 s SER 409 N 0.85 3.20 0.34 2.29 1.04 -1.26 -4.76 113.70 115.39 1oo9 s SER 409 Ca 0.63 2.06 0.03 0.00 0.48 0.00 0.00 55.95 59.16 1oo9 s SER 409 Cb -0.39 -2.54 0.61 0.00 0.10 0.00 0.00 66.02 63.81 1oo9 s SER 409 CO 0.34 -2.91 1.92 -0.07 0.98 0.00 0.00 173.24 173.50 1oo9 h LEU 410 N -1.73 0.58 0.54 2.42 4.07 -1.98 -0.77 115.31 118.44 1oo9 h LEU 410 Ca -0.44 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.42 1oo9 h LEU 410 Cb 1.26 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.86 1oo9 h LEU 410 CO 0.44 0.56 -0.26 0.00 -1.08 0.00 0.00 178.44 178.10 1oo9 h ALA 411 N 1.53 -0.72 -0.88 1.53 0.00 -1.99 -1.41 119.26 117.33 1oo9 h ALA 411 Ca 0.15 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1oo9 h ALA 411 Cb 0.19 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1oo9 h ALA 411 CO -0.01 -0.81 0.48 1.96 0.00 0.00 0.00 179.25 180.87 1oo9 h GLN 412 N -0.92 0.67 -0.19 0.00 4.20 -1.79 0.16 115.11 117.24 1oo9 h GLN 412 Ca -0.07 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1oo9 h GLN 412 Cb 0.62 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1oo9 h GLN 412 CO 0.12 0.44 0.08 0.00 -0.67 0.00 0.00 178.83 178.80 1oo9 h ARG 413 N 0.69 0.17 -0.40 1.46 3.08 -1.05 0.13 114.38 118.46 1oo9 h ARG 413 Ca 0.47 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.50 1oo9 h ARG 413 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1oo9 h ARG 413 CO -0.34 0.11 0.20 -0.09 -1.07 0.00 0.00 179.97 178.78 1oo9 h ARG 414 N 0.18 0.55 -0.10 0.04 9.65 0.03 0.33 114.38 125.05 1oo9 h ARG 414 Ca 0.08 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1oo9 h ARG 414 Cb 0.04 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1oo9 h ARG 414 CO -0.07 0.43 -0.03 0.78 2.80 0.00 0.00 179.97 183.87 1oo9 h GLY 415 N 0.66 0.22 0.99 2.80 0.00 -0.09 0.30 103.07 107.95 1oo9 h GLY 415 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1oo9 h GLY 415 CO -0.02 0.17 0.32 0.74 0.00 0.00 0.00 176.54 177.75 1oo9 h PHE 416 N -0.12 0.84 -0.24 5.60 0.04 -0.56 -0.95 116.94 121.54 1oo9 h PHE 416 Ca 0.03 -0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 1oo9 h PHE 416 Cb 0.44 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1oo9 h PHE 416 CO 0.05 0.61 -0.51 1.15 -0.60 0.00 0.00 178.31 179.01 1oo9 h THR 417 N 0.82 1.30 0.00 -1.55 2.02 -0.90 -3.45 112.91 111.15 1oo9 h THR 417 Ca 0.21 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.67 1oo9 h THR 417 Cb 0.06 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1oo9 h THR 417 CO -0.03 0.55 -0.20 1.17 0.37 0.00 0.00 175.52 177.37 1oo9 n LYS 418 N -3.99 0.00 0.06 6.66 3.00 0.07 -5.02 118.16 118.94 1oo9 n LYS 418 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.26 1oo9 n LYS 418 Cb 0.59 -0.30 -0.07 0.00 0.00 0.00 0.00 35.03 35.26 1oo9 n LYS 418 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1oo9 h THR 419 N 0.00 0.89 -0.91 3.15 1.35 -1.18 -3.38 112.91 112.82 1oo9 h THR 419 Ca 0.00 -2.44 0.05 0.00 -0.55 0.00 0.00 66.41 63.46 1oo9 h THR 419 Cb 0.20 2.36 -0.06 0.00 -1.73 0.00 0.00 68.15 68.92 1oo9 h THR 419 CO 0.00 0.51 0.59 1.88 -0.25 0.00 0.00 175.52 178.24 1oo9 h TYR 420 N 0.00 1.10 -0.92 4.73 0.05 -1.47 -2.34 116.97 118.12 1oo9 h TYR 420 Ca -0.11 0.03 0.19 0.00 0.05 0.00 0.00 58.73 58.89 1oo9 h TYR 420 Cb 1.64 -0.36 -0.11 0.00 1.01 0.00 0.00 36.73 38.90 1oo9 h TYR 420 CO 0.00 0.60 0.48 1.79 -1.05 0.00 0.00 178.16 179.98 1oo9 h THR 421 N 1.11 0.61 -0.99 -2.88 1.35 -1.81 0.08 112.91 110.37 1oo9 h THR 421 Ca 0.38 -0.19 0.25 0.00 -0.55 0.00 0.00 66.41 66.29 1oo9 h THR 421 Cb 0.07 -0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 66.41 1oo9 h THR 421 CO -0.14 0.10 0.66 0.58 -0.25 0.00 0.00 175.52 176.47 1oo9 h VAL 422 N 0.57 0.57 -0.02 6.82 2.07 -1.65 -1.28 116.25 123.33 1oo9 h VAL 422 Ca 0.55 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.95 1oo9 h VAL 422 Cb 0.93 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1oo9 h VAL 422 CO -0.44 0.06 -0.10 0.61 0.02 0.00 0.00 177.57 177.72 1oo9 n GLY 423 N -1.53 0.38 0.19 2.17 0.00 0.01 -4.68 105.19 101.72 1oo9 n GLY 423 Ca 0.23 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1oo9 n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oo9 h GLU 425 N -0.76 0.00 -0.00 0.00 4.39 -1.84 -3.51 114.58 112.86 1oo9 h GLU 425 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1oo9 h GLU 425 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1oo9 h GLU 425 CO 0.07 0.10 0.00 0.39 -1.16 0.00 0.00 179.01 178.40