#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bv0 s ILE 304 N 0.00 4.44 0.26 1.39 1.01 -1.26 -5.03 121.20 122.01 2bv0 s ILE 304 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.29 2bv0 s ILE 304 Cb 0.00 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 2bv0 s ILE 304 CO 0.00 0.38 0.81 0.26 0.00 0.00 0.00 174.94 176.39 2bv0 s TRP 305 N 1.21 3.66 0.00 3.97 0.52 -1.26 -0.20 118.94 126.84 2bv0 s TRP 305 Ca 0.05 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.70 2bv0 s TRP 305 Cb -0.14 -2.73 0.00 0.00 -1.15 0.00 0.00 33.47 29.44 2bv0 s TRP 305 CO 0.03 0.28 0.00 0.41 0.02 0.00 0.00 176.95 177.70 2bv0 n GLY 306 N 0.64 3.05 3.93 0.98 0.00 0.92 -4.73 105.19 109.99 2bv0 n GLY 306 Ca -0.01 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 2bv0 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bv0 s ALA 307 N -2.65 3.45 0.57 4.61 0.00 -1.26 -4.64 121.76 121.83 2bv0 s ALA 307 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 2bv0 s ALA 307 Cb 0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 2bv0 s ALA 307 CO 0.00 -0.65 1.13 0.71 0.00 0.00 0.00 175.76 176.95 2bv0 s TYR 308 N -2.85 2.63 0.59 0.00 1.51 -1.26 -1.67 117.35 116.31 2bv0 s TYR 308 Ca 0.52 1.54 -0.20 0.00 -1.01 0.00 0.00 57.07 57.93 2bv0 s TYR 308 Cb -0.10 -3.29 -0.03 0.00 -0.11 0.00 0.00 41.96 38.42 2bv0 s TYR 308 CO 0.43 -1.67 1.28 0.00 -1.11 0.00 0.00 175.55 174.48 2bv0 s ALA 309 N -1.85 2.58 0.34 3.71 0.00 -0.49 -4.88 121.76 121.17 2bv0 s ALA 309 Ca 0.72 1.19 -0.27 0.00 0.00 0.00 0.00 51.96 53.59 2bv0 s ALA 309 Cb -0.24 -3.52 -0.12 0.00 0.00 0.00 0.00 23.12 19.23 2bv0 s ALA 309 CO 0.30 -1.37 1.17 0.94 0.00 0.00 0.00 175.76 176.80 2bv0 n GLN 310 N -1.49 1.80 -2.27 0.00 7.27 -1.26 -4.84 117.38 116.59 2bv0 n GLN 310 Ca 0.13 0.63 -0.42 0.00 0.07 0.00 0.00 57.00 57.42 2bv0 n GLN 310 Cb 0.48 -2.16 -0.03 0.00 2.41 0.00 0.00 30.24 30.94 2bv0 n GLN 310 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2bv0 s ARG 311 N -1.83 4.40 -0.65 3.69 3.52 -1.26 -4.95 118.95 121.88 2bv0 s ARG 311 Ca 0.58 1.99 -0.23 0.00 -0.13 0.00 0.00 55.73 57.93 2bv0 s ARG 311 Cb -0.60 -3.23 0.06 0.00 -1.56 0.00 0.00 34.95 29.62 2bv0 s ARG 311 CO 0.61 -0.26 0.98 1.21 -0.81 0.00 0.00 175.30 177.03 2bv0 s ASN 312 N 0.54 6.20 0.64 -2.12 3.04 -1.26 -4.89 114.94 117.08 2bv0 s ASN 312 Ca 0.58 -0.84 0.41 0.00 0.04 0.00 0.00 52.86 53.04 2bv0 s ASN 312 Cb -0.35 -2.43 2.17 0.00 -1.54 0.00 0.00 41.25 39.10 2bv0 s ASN 312 CO 0.35 -1.43 2.29 0.71 -3.04 0.00 0.00 177.10 175.98 2bv0 h THR 313 N 5.98 0.08 0.00 -5.21 1.35 -1.94 -0.97 112.91 112.21 2bv0 h THR 313 Ca -0.28 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2bv0 h THR 313 Cb 1.07 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2bv0 h THR 313 CO 1.17 0.01 0.00 -0.62 -0.25 0.00 0.00 175.52 175.83 2bv0 n GLU 314 N -3.19 0.60 -0.19 4.72 1.02 -1.26 -2.67 120.64 119.67 2bv0 n GLU 314 Ca -0.02 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2bv0 n GLU 314 Cb 0.12 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.27 2bv0 n GLU 314 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2bv0 n ASP 315 N -1.20 3.29 -4.32 1.62 8.00 -0.37 -4.70 116.55 118.88 2bv0 n ASP 315 Ca 0.17 -1.97 -0.17 0.00 0.71 0.00 0.00 54.79 53.54 2bv0 n ASP 315 Cb 0.20 -0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 40.95 2bv0 n ASP 315 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2bv0 s HIS 316 N -1.50 1.53 0.67 1.24 3.76 -1.09 -4.93 115.29 114.97 2bv0 s HIS 316 Ca 0.39 -0.92 -0.15 0.00 -0.15 0.00 0.00 55.06 54.23 2bv0 s HIS 316 Cb 0.22 -0.88 0.01 0.00 1.11 0.00 0.00 32.58 33.04 2bv0 s HIS 316 CO 0.31 -0.04 1.12 -1.25 -0.85 0.00 0.00 174.74 174.03 2bv0 s PRO 317 N -3.86 2.70 0.68 8.40 0.04 -1.26 -4.46 135.00 137.24 2bv0 s PRO 317 Ca 0.28 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.64 2bv0 s PRO 317 Cb 0.06 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.68 2bv0 s PRO 317 CO 0.08 -1.34 1.05 -1.25 0.04 0.00 0.00 177.00 175.58 2bv0 s PRO 318 N -4.12 2.75 0.06 0.56 0.04 -1.26 -4.99 135.00 128.05 2bv0 s PRO 318 Ca 0.67 0.26 -0.18 0.00 0.04 0.00 0.00 61.00 61.80 2bv0 s PRO 318 Cb -0.21 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.11 2bv0 s PRO 318 CO 0.43 -1.01 1.35 0.00 0.04 0.00 0.00 177.00 177.81 2bv0 h ALA 319 N -0.56 0.29 -2.49 8.56 0.00 -1.96 -3.41 119.26 119.69 2bv0 h ALA 319 Ca -0.45 -0.39 -0.62 0.00 0.00 0.00 0.00 54.91 53.45 2bv0 h ALA 319 Cb 1.27 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 2bv0 h ALA 319 CO 0.63 0.28 0.04 -0.47 0.00 0.00 0.00 179.25 179.73 2bv0 s TYR 320 N -4.21 3.23 -0.37 0.00 5.04 -1.26 -4.75 117.35 115.03 2bv0 s TYR 320 Ca -0.13 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.06 2bv0 s TYR 320 Cb 0.07 -2.85 0.15 0.00 0.35 0.00 0.00 41.96 39.67 2bv0 s TYR 320 CO 0.80 -0.40 0.30 0.00 -1.34 0.00 0.00 175.55 174.91 2bv0 s ALA 321 N 2.44 0.48 0.56 3.97 0.00 -1.26 -5.04 121.76 122.90 2bv0 s ALA 321 Ca 0.22 -1.64 0.32 0.00 0.00 0.00 0.00 51.96 50.86 2bv0 s ALA 321 Cb -0.15 -1.78 1.47 0.00 0.00 0.00 0.00 23.12 22.66 2bv0 s ALA 321 CO 0.11 -2.11 1.82 -1.00 0.00 0.00 0.00 175.76 174.58 2bv0 h PRO 322 N 6.73 0.00 0.00 0.00 0.13 -1.94 0.10 132.00 137.01 2bv0 h PRO 322 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bv0 h PRO 322 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bv0 h PRO 322 CO 0.25 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.80 2bv0 h GLY 323 N 0.00 0.00 -7.62 1.56 0.00 -1.96 -3.29 103.07 91.76 2bv0 h GLY 323 Ca 0.42 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 47.02 2bv0 h GLY 323 CO -0.00 0.00 -0.20 -0.47 0.00 0.00 0.00 176.54 175.87 2bv0 s TYR 324 N -3.59 3.54 0.34 5.60 5.04 0.02 -4.88 117.35 123.43 2bv0 s TYR 324 Ca 0.02 -2.36 0.08 0.00 -2.44 0.00 0.00 57.07 52.37 2bv0 s TYR 324 Cb 0.09 -3.46 0.79 0.00 0.35 0.00 0.00 41.96 39.73 2bv0 s TYR 324 CO 0.47 -0.91 1.84 0.87 -1.34 0.00 0.00 175.55 176.48 2bv0 h LYS 325 N 7.46 0.70 0.00 4.97 1.57 -1.78 -1.20 116.57 128.30 2bv0 h LYS 325 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2bv0 h LYS 325 Cb 1.00 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2bv0 h LYS 325 CO 0.74 0.46 -0.03 1.15 -0.57 0.00 0.00 179.45 181.21 2bv0 h THR 326 N 0.72 0.43 0.00 -0.16 2.02 -1.91 -1.84 112.91 112.17 2bv0 h THR 326 Ca 0.49 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.51 2bv0 h THR 326 Cb 0.78 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2bv0 h THR 326 CO -0.25 0.03 0.00 0.77 0.37 0.00 0.00 175.52 176.44 2bv0 h SER 327 N 0.00 0.00 -0.99 4.18 4.64 -1.50 -3.27 113.55 116.61 2bv0 h SER 327 Ca -0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2bv0 h SER 327 Cb 0.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.13 2bv0 h SER 327 CO 0.00 0.00 0.65 0.58 -0.87 0.00 0.00 176.83 177.19 2bv0 h VAL 328 N 0.00 1.11 -0.15 0.95 2.07 -1.48 -2.50 116.25 116.26 2bv0 h VAL 328 Ca 0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2bv0 h VAL 328 Cb 0.53 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2bv0 h VAL 328 CO 0.00 0.22 0.00 0.18 0.02 0.00 0.00 177.57 177.99 2bv0 n LEU 329 N -4.48 2.88 -0.76 2.57 4.77 -1.23 -4.44 117.00 116.30 2bv0 n LEU 329 Ca 0.15 -1.20 0.03 0.00 -0.03 0.00 0.00 56.01 54.96 2bv0 n LEU 329 Cb 0.16 -0.08 0.19 0.00 -2.33 0.00 0.00 43.42 41.36 2bv0 n LEU 329 CO 0.33 0.55 0.36 0.54 -1.33 0.00 0.00 177.39 177.84 2bv0 n ARG 330 N 1.17 1.79 -4.70 3.23 1.74 -0.96 -4.99 116.66 113.95 2bv0 n ARG 330 Ca 0.14 -3.38 -0.24 0.00 -0.77 0.00 0.00 57.85 53.59 2bv0 n ARG 330 Cb 0.52 -1.69 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 2bv0 n ARG 330 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bv0 s SER 331 N -3.24 1.86 0.50 0.55 1.04 -1.13 -4.97 113.70 108.32 2bv0 s SER 331 Ca 0.40 -0.30 -0.23 0.00 0.48 0.00 0.00 55.95 56.30 2bv0 s SER 331 Cb 0.38 -0.51 -0.06 0.00 0.10 0.00 0.00 66.02 65.92 2bv0 s SER 331 CO -0.06 0.12 1.32 -2.16 0.98 0.00 0.00 173.24 173.45 2bv0 s PRO 332 N 0.09 3.42 0.04 4.02 0.04 -1.26 -4.93 135.00 136.42 2bv0 s PRO 332 Ca -0.04 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.11 2bv0 s PRO 332 Cb -0.11 -2.39 -0.29 0.00 0.04 0.00 0.00 34.50 31.75 2bv0 s PRO 332 CO 0.02 -0.95 0.99 -0.22 0.04 0.00 0.00 177.00 176.88 2bv0 h LYS 333 N 1.81 0.31 -7.11 4.56 3.64 -1.99 -3.46 116.57 114.33 2bv0 h LYS 333 Ca -0.50 -0.53 -0.46 0.00 -1.27 0.00 0.00 60.65 57.89 2bv0 h LYS 333 Cb 1.28 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2bv0 h LYS 333 CO 0.59 1.22 0.36 -0.80 -2.27 0.00 0.00 179.45 178.54 2bv0 s ASN 334 N -7.15 6.69 0.62 4.20 0.01 -1.26 -5.03 114.94 113.02 2bv0 s ASN 334 Ca -0.07 1.70 -0.18 0.00 -0.71 0.00 0.00 52.86 53.60 2bv0 s ASN 334 Cb 0.06 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.17 2bv0 s ASN 334 CO 0.88 -0.53 1.24 0.00 -1.51 0.00 0.00 177.10 177.17 2bv0 s ALA 335 N -2.28 2.45 0.42 0.60 0.00 -1.26 -4.98 121.76 116.71 2bv0 s ALA 335 Ca 0.62 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.40 2bv0 s ALA 335 Cb -0.11 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 2bv0 s ALA 335 CO 0.20 -1.37 1.23 -0.51 0.00 0.00 0.00 175.76 175.32 2bv0 s LEU 336 N -4.26 4.15 -0.33 0.00 1.43 -1.26 -4.99 118.68 113.41 2bv0 s LEU 336 Ca 0.79 2.48 -0.19 0.00 -1.03 0.00 0.00 54.13 56.18 2bv0 s LEU 336 Cb -0.33 -4.03 -0.00 0.00 0.03 0.00 0.00 46.19 41.86 2bv0 s LEU 336 CO 0.36 -0.84 0.59 -0.63 0.23 0.00 0.00 176.35 176.06 2bv0 s ILE 337 N -1.37 4.95 0.07 -0.59 1.01 -1.26 -5.06 121.20 118.96 2bv0 s ILE 337 Ca 0.59 0.61 -0.27 0.00 0.00 0.00 0.00 60.65 61.57 2bv0 s ILE 337 Cb -0.34 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 2bv0 s ILE 337 CO 0.42 -0.21 0.86 -0.44 0.00 0.00 0.00 174.94 175.58 2bv0 s SER 338 N 1.72 7.35 0.22 3.58 0.01 -1.26 -5.06 113.70 120.27 2bv0 s SER 338 Ca 0.23 1.61 0.11 0.00 1.31 0.00 0.00 55.95 59.21 2bv0 s SER 338 Cb -0.15 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 2bv0 s SER 338 CO 0.13 -0.03 -0.21 0.27 0.41 0.00 0.00 173.24 173.81 2bv0 s ILE 339 N 0.00 2.49 0.20 1.44 -4.36 -1.26 -5.12 121.20 114.59 2bv0 s ILE 339 Ca 0.43 -2.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.41 2bv0 s ILE 339 Cb -0.22 -2.24 -0.08 0.00 1.25 0.00 0.00 42.46 41.17 2bv0 s ILE 339 CO 0.26 -0.21 0.89 0.00 0.24 0.00 0.00 174.94 176.12 2bv0 s ALA 340 N -1.96 3.36 0.49 2.27 0.00 -1.26 -5.00 121.76 119.65 2bv0 s ALA 340 Ca 0.24 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 52.52 2bv0 s ALA 340 Cb -0.07 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2bv0 s ALA 340 CO 0.12 0.20 1.14 -1.21 0.00 0.00 0.00 175.76 176.01 2bv0 s GLU 341 N -0.99 3.65 0.32 0.00 2.02 -1.26 -5.06 118.70 117.39 2bv0 s GLU 341 Ca 0.40 1.68 0.02 0.00 0.02 0.00 0.00 54.97 57.09 2bv0 s GLU 341 Cb -0.25 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.71 2bv0 s GLU 341 CO 0.30 -0.62 0.06 0.25 0.02 0.00 0.00 175.26 175.27 2bv0 n THR 342 N -0.76 0.00 0.22 3.63 -2.24 -1.26 -4.87 114.28 108.99 2bv0 n THR 342 Ca 0.09 -1.72 0.17 0.00 -2.27 0.00 0.00 64.05 60.32 2bv0 n THR 342 Cb 0.49 0.50 0.83 0.00 -2.10 0.00 0.00 70.33 70.05 2bv0 n THR 342 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bv0 h LEU 343 N 0.00 0.00 -1.05 3.22 3.38 -1.98 -1.79 115.31 117.09 2bv0 h LEU 343 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2bv0 h LEU 343 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2bv0 h LEU 343 CO 0.42 0.00 0.37 0.28 0.09 0.00 0.00 178.44 179.61 2bv0 h SER 344 N 0.00 0.94 1.04 -0.43 0.02 -1.95 -2.92 113.55 110.25 2bv0 h SER 344 Ca 0.08 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2bv0 h SER 344 Cb 0.42 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2bv0 h SER 344 CO -0.00 0.78 -1.00 -0.33 -1.14 0.00 0.00 176.83 175.14 2bv0 h GLU 345 N 1.04 0.00 -0.02 3.45 3.07 -1.72 -3.35 114.58 117.05 2bv0 h GLU 345 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2bv0 h GLU 345 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2bv0 h GLU 345 CO -0.04 0.13 -0.21 1.33 -1.40 0.00 0.00 179.01 178.83 2bv0 n VAL 346 N -2.83 0.00 -3.77 3.13 0.24 -1.10 -1.36 118.33 112.65 2bv0 n VAL 346 Ca -0.03 -0.31 -0.21 0.00 -2.04 0.00 0.00 64.34 61.75 2bv0 n VAL 346 Cb 0.66 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 34.06 2bv0 n VAL 346 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bv0 s THR 347 N -2.25 3.64 0.10 3.34 -4.23 -1.11 -4.18 115.64 110.95 2bv0 s THR 347 Ca 0.26 -1.31 -0.26 0.00 -1.18 0.00 0.00 61.69 59.20 2bv0 s THR 347 Cb 0.19 -3.23 0.08 0.00 1.34 0.00 0.00 72.50 70.88 2bv0 s THR 347 CO 0.44 -0.17 0.81 0.00 -0.54 0.00 0.00 174.62 175.15 2bv0 s ALA 348 N -2.28 -1.67 0.81 3.99 0.00 -1.18 -0.40 121.76 121.02 2bv0 s ALA 348 Ca 0.41 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 2bv0 s ALA 348 Cb -0.06 0.63 0.07 0.00 0.00 0.00 0.00 23.12 23.76 2bv0 s ALA 348 CO 0.27 -0.81 1.09 -1.25 0.00 0.00 0.00 175.76 175.06 2bv0 s PRO 349 N -3.40 2.02 -0.07 0.00 0.04 -1.26 -4.95 135.00 127.38 2bv0 s PRO 349 Ca 0.06 0.70 0.05 0.00 0.04 0.00 0.00 61.00 61.85 2bv0 s PRO 349 Cb -0.02 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2bv0 s PRO 349 CO -0.06 -1.68 -0.22 -1.01 0.04 0.00 0.00 177.00 174.07 2bv0 s HIS 350 N -3.11 2.55 -0.15 0.56 3.76 -1.26 -4.90 115.29 112.74 2bv0 s HIS 350 Ca 0.61 -0.69 -0.01 0.00 -0.15 0.00 0.00 55.06 54.83 2bv0 s HIS 350 Cb -0.15 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 2bv0 s HIS 350 CO 0.55 -0.19 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.06 2bv0 s PHE 351 N -0.08 2.82 0.11 1.40 0.40 -1.26 -5.11 117.98 116.26 2bv0 s PHE 351 Ca -0.05 -0.80 -0.24 0.00 -0.60 0.00 0.00 56.93 55.24 2bv0 s PHE 351 Cb -0.14 -1.89 -0.07 0.00 0.51 0.00 0.00 43.02 41.43 2bv0 s PHE 351 CO 0.04 -0.33 0.73 -1.54 0.70 0.00 0.00 175.22 174.82 2bv0 s SER 352 N 0.63 7.27 0.52 1.36 1.04 -1.26 -4.94 113.70 118.33 2bv0 s SER 352 Ca -0.07 1.51 0.22 0.00 0.48 0.00 0.00 55.95 58.09 2bv0 s SER 352 Cb -0.15 -2.46 1.34 0.00 0.10 0.00 0.00 66.02 64.85 2bv0 s SER 352 CO 0.03 0.17 2.03 0.00 0.98 0.00 0.00 173.24 176.45 2bv0 h ALA 353 N 4.74 2.35 -0.67 5.32 0.00 -1.99 -2.67 119.26 126.33 2bv0 h ALA 353 Ca -0.47 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.59 2bv0 h ALA 353 Cb 1.21 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2bv0 h ALA 353 CO 0.67 -0.46 0.46 -0.44 0.00 0.00 0.00 179.25 179.48 2bv0 h ASP 354 N 0.03 0.21 1.47 0.00 3.32 -2.04 -2.05 116.42 117.35 2bv0 h ASP 354 Ca 0.19 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2bv0 h ASP 354 Cb 0.73 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2bv0 h ASP 354 CO -0.01 0.11 -0.06 0.11 -1.72 0.00 0.00 179.24 177.67 2bv0 h LYS 355 N 0.22 0.00 -6.77 3.56 1.57 -1.89 -3.46 116.57 109.80 2bv0 h LYS 355 Ca 0.32 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.61 2bv0 h LYS 355 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2bv0 h LYS 355 CO -0.06 0.00 0.39 -0.06 -0.57 0.00 0.00 179.45 179.15 2bv0 s PHE 356 N -3.12 3.84 0.62 -1.35 0.08 -0.77 -5.06 117.98 112.21 2bv0 s PHE 356 Ca 0.10 1.84 -0.05 0.00 0.12 0.00 0.00 56.93 58.94 2bv0 s PHE 356 Cb 0.12 -3.08 0.03 0.00 -0.57 0.00 0.00 43.02 39.52 2bv0 s PHE 356 CO 0.62 0.11 0.91 0.20 -0.10 0.00 0.00 175.22 176.96 2bv0 s GLY 357 N -1.09 1.67 0.49 4.36 0.00 -1.26 -4.99 107.32 106.49 2bv0 s GLY 357 Ca 0.42 -0.91 0.16 0.00 0.00 0.00 0.00 44.72 44.40 2bv0 s GLY 357 CO 0.35 -0.58 2.07 -0.56 0.00 0.00 0.00 173.10 174.38 2bv0 h PRO 358 N -0.27 0.00 -0.54 2.90 0.13 -1.99 -2.81 132.00 129.42 2bv0 h PRO 358 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2bv0 h PRO 358 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2bv0 h PRO 358 CO 0.59 0.09 0.00 1.63 -0.23 0.00 0.00 178.00 180.08 2bv0 n LYS 359 N -4.37 3.91 0.25 0.86 5.02 -1.26 -4.62 118.16 117.94 2bv0 n LYS 359 Ca -0.03 -2.91 0.09 0.00 -2.02 0.00 0.00 58.31 53.44 2bv0 n LYS 359 Cb 0.17 -1.96 0.65 0.00 -0.02 0.00 0.00 35.03 33.87 2bv0 n LYS 359 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2bv0 h ASP 360 N 3.53 0.00 -0.45 4.39 3.45 -1.79 -1.45 116.42 124.11 2bv0 h ASP 360 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2bv0 h ASP 360 Cb 1.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.34 2bv0 h ASP 360 CO 0.30 0.13 0.00 -0.46 -1.57 0.00 0.00 179.24 177.63 2bv0 n ASN 361 N -4.03 4.99 -3.84 6.45 6.94 -1.20 -1.43 115.26 123.13 2bv0 n ASN 361 Ca -0.02 -2.97 -0.30 0.00 -0.02 0.00 0.00 54.58 51.27 2bv0 n ASN 361 Cb 0.21 -0.63 -0.14 0.00 -2.36 0.00 0.00 39.78 36.87 2bv0 n ASN 361 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2bv0 s ASP 362 N -1.26 4.02 0.18 0.53 3.68 -0.55 -1.56 116.67 121.71 2bv0 s ASP 362 Ca 0.50 -2.86 0.22 0.00 2.13 0.00 0.00 52.55 52.55 2bv0 s ASP 362 Cb 0.39 -1.37 0.89 0.00 -1.45 0.00 0.00 42.92 41.38 2bv0 s ASP 362 CO 0.13 -0.24 1.69 0.18 0.13 0.00 0.00 175.17 177.05 2bv0 n LEU 363 N 3.28 0.50 -0.06 -1.34 4.32 0.72 -0.86 117.00 123.56 2bv0 n LEU 363 Ca 0.07 0.60 -0.14 0.00 -0.02 0.00 0.00 56.01 56.52 2bv0 n LEU 363 Cb 0.33 -0.51 -0.06 0.00 -1.62 0.00 0.00 43.42 41.56 2bv0 n LEU 363 CO 0.30 -0.39 0.49 0.40 -1.22 0.00 0.00 177.39 176.97 2bv0 h ILE 364 N 0.00 1.34 0.00 -0.08 2.04 -1.87 -3.39 117.51 115.55 2bv0 h ILE 364 Ca 0.00 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2bv0 h ILE 364 Cb 0.41 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2bv0 h ILE 364 CO 0.00 0.49 -1.35 0.18 0.00 0.00 0.00 178.15 177.47 2bv0 n LEU 365 N -4.30 0.47 0.00 1.44 4.77 -1.07 -4.40 117.00 113.91 2bv0 n LEU 365 Ca -0.06 -0.27 0.09 0.00 -0.03 0.00 0.00 56.01 55.74 2bv0 n LEU 365 Cb 0.51 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.99 2bv0 n LEU 365 CO 0.44 0.12 0.78 -0.46 -1.33 0.00 0.00 177.39 176.94 2bv0 n ASN 366 N -1.78 0.00 -0.05 -1.43 0.23 -0.04 -2.51 115.26 109.69 2bv0 n ASN 366 Ca 0.00 0.40 0.01 0.00 -0.53 0.00 0.00 54.58 54.46 2bv0 n ASN 366 Cb 0.39 -0.46 0.01 0.00 -2.08 0.00 0.00 39.78 37.64 2bv0 n ASN 366 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bv0 n TYR 367 N -1.46 0.00 -2.42 -2.53 9.36 -1.26 -5.01 117.16 113.84 2bv0 n TYR 367 Ca 0.05 -0.26 -0.42 0.00 3.32 0.00 0.00 57.90 60.60 2bv0 n TYR 367 Cb 0.20 -0.03 -0.03 0.00 -0.63 0.00 0.00 39.34 38.84 2bv0 n TYR 367 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2bv0 s ALA 368 N -0.59 3.40 -0.00 2.98 0.00 -1.04 -4.34 121.76 122.17 2bv0 s ALA 368 Ca 0.02 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 2bv0 s ALA 368 Cb 0.02 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2bv0 s ALA 368 CO 0.00 -0.38 -0.07 1.63 0.00 0.00 0.00 175.76 176.94 2bv0 n LYS 369 N 3.32 0.11 -0.01 0.00 4.76 -1.26 -4.87 118.16 120.21 2bv0 n LYS 369 Ca 0.07 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 2bv0 n LYS 369 Cb 0.46 -0.54 -0.15 0.00 -1.84 0.00 0.00 35.03 32.96 2bv0 n LYS 369 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2bv0 n ASP 370 N -3.24 0.41 -0.65 4.39 8.00 -1.26 -5.04 116.55 119.16 2bv0 n ASP 370 Ca -0.03 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2bv0 n ASP 370 Cb 0.10 1.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.80 2bv0 n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bv0 n GLY 371 N 1.36 1.45 3.87 0.44 0.00 -1.26 -5.15 105.19 105.89 2bv0 n GLY 371 Ca -0.01 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2bv0 n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bv0 s LEU 372 N 0.00 3.99 0.68 0.99 1.43 -1.26 -4.70 118.68 119.81 2bv0 s LEU 372 Ca 0.00 1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2bv0 s LEU 372 Cb 0.00 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.34 2bv0 s LEU 372 CO 0.00 -0.25 1.11 -2.16 0.23 0.00 0.00 176.35 175.28 2bv0 s PRO 373 N -3.38 2.70 0.05 1.29 0.04 -1.26 -4.85 135.00 129.59 2bv0 s PRO 373 Ca 0.50 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 2bv0 s PRO 373 Cb -0.10 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2bv0 s PRO 373 CO 0.25 -1.33 0.50 0.42 0.04 0.00 0.00 177.00 176.88 2bv0 s ILE 374 N -2.38 4.88 -4.58 0.56 1.01 -1.26 -4.99 121.20 114.44 2bv0 s ILE 374 Ca 0.67 1.02 0.00 0.00 0.00 0.00 0.00 60.65 62.34 2bv0 s ILE 374 Cb -0.21 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2bv0 s ILE 374 CO 0.43 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.53 2bv0 n GLY 375 N 1.69 0.98 3.62 6.18 0.00 -1.26 -4.45 105.19 111.96 2bv0 n GLY 375 Ca -0.12 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2bv0 n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bv0 s GLU 376 N -1.36 4.01 -0.12 1.61 2.02 -1.26 -4.90 118.70 118.70 2bv0 s GLU 376 Ca 0.00 0.72 -0.29 0.00 0.02 0.00 0.00 54.97 55.42 2bv0 s GLU 376 Cb 0.00 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 2bv0 s GLU 376 CO 0.00 -0.70 1.42 1.03 0.02 0.00 0.00 175.26 177.02 2bv0 s ARG 377 N 3.07 4.21 0.01 1.61 0.52 -1.26 -0.41 118.95 126.70 2bv0 s ARG 377 Ca 0.35 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 2bv0 s ARG 377 Cb -0.14 -3.85 -0.01 0.00 0.52 0.00 0.00 34.95 31.47 2bv0 s ARG 377 CO 0.12 -0.76 -0.02 0.14 0.02 0.00 0.00 175.30 174.80 2bv0 s VAL 378 N 3.71 0.10 -0.12 3.52 -7.23 -0.63 -1.64 120.40 118.12 2bv0 s VAL 378 Ca 0.62 -0.45 -0.05 0.00 -1.81 0.00 0.00 61.98 60.29 2bv0 s VAL 378 Cb -0.26 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2bv0 s VAL 378 CO 0.20 -0.22 0.07 -0.63 -0.31 0.00 0.00 175.10 174.21 2bv0 s ILE 379 N -0.69 4.85 -0.08 -0.62 1.01 0.47 -0.87 121.20 125.28 2bv0 s ILE 379 Ca -0.07 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2bv0 s ILE 379 Cb -0.05 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2bv0 s ILE 379 CO -0.00 0.57 -0.21 -0.69 0.00 0.00 0.00 174.94 174.61 2bv0 s VAL 380 N -0.61 1.81 0.19 2.92 1.01 -0.50 -0.42 120.40 124.81 2bv0 s VAL 380 Ca 0.11 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2bv0 s VAL 380 Cb -0.12 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2bv0 s VAL 380 CO 0.02 0.51 0.31 -1.38 0.00 0.00 0.00 175.10 174.56 2bv0 s HIS 381 N 0.29 0.48 -3.33 5.22 -3.43 -0.66 -1.36 115.29 112.50 2bv0 s HIS 381 Ca -0.14 -0.83 0.00 0.00 -0.80 0.00 0.00 55.06 53.29 2bv0 s HIS 381 Cb -0.16 -0.06 0.00 0.00 -1.43 0.00 0.00 32.58 30.93 2bv0 s HIS 381 CO 0.06 -0.78 0.00 0.41 -2.00 0.00 0.00 174.74 172.44 2bv0 n GLY 382 N -0.26 -0.85 3.21 -1.38 0.00 -0.91 -0.63 105.19 104.36 2bv0 n GLY 382 Ca -0.05 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 2bv0 n GLY 382 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bv0 s TYR 383 N -3.00 1.65 -0.20 1.61 1.51 -1.25 -0.93 117.35 116.74 2bv0 s TYR 383 Ca 0.00 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 2bv0 s TYR 383 Cb 0.00 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 2bv0 s TYR 383 CO 0.00 0.06 0.01 0.08 -1.11 0.00 0.00 175.55 174.59 2bv0 s VAL 384 N -0.73 4.03 0.24 0.71 1.01 0.47 -1.02 120.40 125.11 2bv0 s VAL 384 Ca 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2bv0 s VAL 384 Cb -0.08 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2bv0 s VAL 384 CO 0.01 0.42 0.11 0.00 0.00 0.00 0.00 175.10 175.64 2bv0 s ARG 385 N 1.04 1.35 0.65 2.72 1.70 -0.34 -1.57 118.95 124.49 2bv0 s ARG 385 Ca 0.02 -1.72 0.03 0.00 -0.47 0.00 0.00 55.73 53.59 2bv0 s ARG 385 Cb -0.14 -0.09 0.10 0.00 -0.57 0.00 0.00 34.95 34.24 2bv0 s ARG 385 CO 0.02 -0.33 0.89 0.16 -1.08 0.00 0.00 175.30 174.96 2bv0 s ASP 386 N -3.27 4.72 0.63 -2.89 3.84 0.43 -0.53 116.67 119.60 2bv0 s ASP 386 Ca 0.38 -0.47 0.42 0.00 -0.00 0.00 0.00 52.55 52.88 2bv0 s ASP 386 Cb 0.08 -0.05 2.13 0.00 -1.38 0.00 0.00 42.92 43.70 2bv0 s ASP 386 CO 0.13 -1.59 2.26 0.06 -0.00 0.00 0.00 175.17 176.03 2bv0 h GLN 387 N -0.21 0.00 -0.52 2.11 3.07 -1.02 0.76 115.11 119.29 2bv0 h GLN 387 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.39 2bv0 h GLN 387 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 2bv0 h GLN 387 CO 0.42 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.53 2bv0 n PHE 388 N -3.07 0.70 -0.63 0.06 3.01 -1.26 -4.93 117.46 111.33 2bv0 n PHE 388 Ca -0.02 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.09 2bv0 n PHE 388 Cb 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2bv0 n PHE 388 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bv0 n GLY 389 N 1.33 0.74 3.80 1.37 0.00 0.26 -5.06 105.19 107.63 2bv0 n GLY 389 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2bv0 n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bv0 s ARG 390 N -0.37 4.37 0.55 1.61 0.52 -1.26 -4.75 118.95 119.64 2bv0 s ARG 390 Ca 0.00 1.02 -0.20 0.00 -0.52 0.00 0.00 55.73 56.03 2bv0 s ARG 390 Cb 0.00 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 2bv0 s ARG 390 CO 0.00 0.39 1.19 -1.25 0.02 0.00 0.00 175.30 175.65 2bv0 s PRO 391 N -1.88 3.23 -0.37 3.54 0.04 -1.26 -0.43 135.00 137.87 2bv0 s PRO 391 Ca 0.44 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 2bv0 s PRO 391 Cb -0.18 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.34 2bv0 s PRO 391 CO 0.22 -0.98 0.20 0.08 0.04 0.00 0.00 177.00 176.56 2bv0 s VAL 392 N -1.62 4.44 -0.04 -0.36 1.01 -0.61 -4.78 120.40 118.44 2bv0 s VAL 392 Ca 0.73 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2bv0 s VAL 392 Cb -0.29 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2bv0 s VAL 392 CO 0.32 -0.25 0.29 -0.54 0.00 0.00 0.00 175.10 174.92 2bv0 s LYS 393 N 1.52 3.69 -1.46 2.72 1.02 -1.26 -3.94 119.74 122.04 2bv0 s LYS 393 Ca 0.01 0.14 -0.10 0.00 0.02 0.00 0.00 55.97 56.04 2bv0 s LYS 393 Cb -0.20 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 33.99 2bv0 s LYS 393 CO 0.06 0.71 0.89 0.09 -0.92 0.00 0.00 175.35 176.17 2bv0 n ASN 394 N 1.73 -5.34 -4.84 2.83 3.02 -0.62 -4.93 115.26 107.11 2bv0 n ASN 394 Ca -0.15 -0.56 -0.34 0.00 -0.03 0.00 0.00 54.58 53.49 2bv0 n ASN 394 Cb 0.53 -4.27 -0.06 0.00 -0.61 0.00 0.00 39.78 35.37 2bv0 n ASN 394 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bv0 s ALA 395 N -3.22 3.38 -0.25 5.41 0.00 -1.26 -4.73 121.76 121.08 2bv0 s ALA 395 Ca 0.54 0.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 2bv0 s ALA 395 Cb -0.26 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 2bv0 s ALA 395 CO 0.66 0.34 0.64 -1.17 0.00 0.00 0.00 175.76 176.23 2bv0 s LEU 396 N -2.52 4.07 -0.21 0.00 2.96 0.03 -1.39 118.68 121.62 2bv0 s LEU 396 Ca 0.49 0.72 -0.04 0.00 -0.22 0.00 0.00 54.13 55.08 2bv0 s LEU 396 Cb -0.13 -2.87 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 2bv0 s LEU 396 CO 0.19 -0.37 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.12 2bv0 s VAL 397 N 2.49 3.45 -0.01 1.68 1.01 -0.02 -1.32 120.40 127.68 2bv0 s VAL 397 Ca 0.27 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.85 2bv0 s VAL 397 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2bv0 s VAL 397 CO 0.08 0.43 -0.23 -1.61 0.00 0.00 0.00 175.10 173.77 2bv0 s GLU 398 N 1.30 2.14 0.12 2.72 2.02 -0.48 -1.01 118.70 125.49 2bv0 s GLU 398 Ca 0.04 -0.92 0.04 0.00 0.02 0.00 0.00 54.97 54.15 2bv0 s GLU 398 Cb -0.14 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 2bv0 s GLU 398 CO -0.02 0.56 -0.10 0.14 0.02 0.00 0.00 175.26 175.87 2bv0 s VAL 399 N -0.68 1.05 0.06 2.63 -7.23 0.03 -1.25 120.40 115.00 2bv0 s VAL 399 Ca 0.11 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.26 2bv0 s VAL 399 Cb -0.10 -1.58 0.04 0.00 0.56 0.00 0.00 36.38 35.30 2bv0 s VAL 399 CO 0.00 -0.64 0.45 -1.66 -0.31 0.00 0.00 175.10 172.95 2bv0 s TRP 400 N -2.82 -0.32 0.07 2.82 -2.14 -0.70 -1.94 118.94 113.91 2bv0 s TRP 400 Ca 0.10 0.28 -0.28 0.00 2.66 0.00 0.00 56.10 58.87 2bv0 s TRP 400 Cb -0.00 0.27 0.09 0.00 -3.10 0.00 0.00 33.47 30.73 2bv0 s TRP 400 CO 0.00 -0.62 1.12 1.14 -2.66 0.00 0.00 176.95 175.93 2bv0 s GLN 401 N -2.62 0.81 0.86 3.25 -2.07 -0.47 -1.20 119.66 118.22 2bv0 s GLN 401 Ca -0.04 -0.45 -0.13 0.00 -1.82 0.00 0.00 55.36 52.92 2bv0 s GLN 401 Cb -0.00 0.28 0.12 0.00 -1.09 0.00 0.00 33.01 32.32 2bv0 s GLN 401 CO -0.03 -0.37 1.22 0.00 -1.32 0.00 0.00 175.29 174.78 2bv0 s ALA 402 N -2.87 2.54 0.44 2.60 0.00 -1.26 -4.61 121.76 118.60 2bv0 s ALA 402 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2bv0 s ALA 402 Cb 0.02 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2bv0 s ALA 402 CO -0.01 -1.94 0.00 0.27 0.00 0.00 0.00 175.76 174.08 2bv0 n ASN 403 N -3.46 0.00 0.30 0.00 2.04 0.53 -4.51 115.26 110.17 2bv0 n ASN 403 Ca 0.11 -0.67 0.20 0.00 -0.44 0.00 0.00 54.58 53.78 2bv0 n ASN 403 Cb 0.60 0.00 0.98 0.00 -2.53 0.00 0.00 39.78 38.83 2bv0 n ASN 403 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2bv0 h ALA 404 N -0.88 1.00 -0.00 -2.53 0.00 -1.78 -1.05 119.26 114.02 2bv0 h ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bv0 h ALA 404 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bv0 h ALA 404 CO 0.00 0.00 -0.27 0.43 0.00 0.00 0.00 179.25 179.41 2bv0 n SER 405 N -3.02 0.54 0.00 0.00 7.64 -1.26 -3.32 113.62 114.21 2bv0 n SER 405 Ca -0.01 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2bv0 n SER 405 Cb 0.16 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2bv0 n SER 405 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bv0 n GLY 406 N 1.41 0.63 3.44 0.23 0.00 -0.50 -4.69 105.19 105.70 2bv0 n GLY 406 Ca 0.10 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2bv0 n GLY 406 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bv0 s ARG 407 N -1.87 3.24 0.15 1.61 6.06 -1.26 -4.75 118.95 122.13 2bv0 s ARG 407 Ca 0.00 -0.63 -0.13 0.00 -2.50 0.00 0.00 55.73 52.47 2bv0 s ARG 407 Cb 0.00 -2.65 -0.07 0.00 0.06 0.00 0.00 34.95 32.29 2bv0 s ARG 407 CO 0.00 0.34 0.52 0.71 -2.50 0.00 0.00 175.30 174.37 2bv0 s TYR 408 N 0.03 3.57 -1.25 5.12 2.02 -1.26 -0.35 117.35 125.24 2bv0 s TYR 408 Ca -0.03 0.97 -0.10 0.00 -0.37 0.00 0.00 57.07 57.55 2bv0 s TYR 408 Cb -0.14 -2.31 0.18 0.00 -0.40 0.00 0.00 41.96 39.29 2bv0 s TYR 408 CO 0.04 0.42 1.73 -2.13 -1.57 0.00 0.00 175.55 174.04 2bv0 n ARG 409 N 0.64 3.65 -4.12 -0.62 0.63 -1.26 -4.79 116.66 110.79 2bv0 n ARG 409 Ca -0.05 -3.70 -0.15 0.00 -0.92 0.00 0.00 57.85 53.03 2bv0 n ARG 409 Cb 0.52 -2.90 -0.13 0.00 0.45 0.00 0.00 32.46 30.40 2bv0 n ARG 409 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2bv0 s HIS 410 N 0.31 0.63 0.16 -0.14 2.46 -1.26 -5.06 115.29 112.38 2bv0 s HIS 410 Ca 0.39 -0.33 -0.18 0.00 0.47 0.00 0.00 55.06 55.41 2bv0 s HIS 410 Cb 0.06 -0.38 0.07 0.00 -0.13 0.00 0.00 32.58 32.20 2bv0 s HIS 410 CO 0.01 -0.05 1.67 -1.35 -2.47 0.00 0.00 174.74 172.55 2bv0 h PRO 411 N 5.10 -0.04 0.00 2.88 0.11 -2.07 -2.63 132.00 135.35 2bv0 h PRO 411 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bv0 h PRO 411 Cb 1.20 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bv0 h PRO 411 CO 0.44 -0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 2bv0 n ASN 412 N -5.31 0.00 -4.48 -2.05 5.03 -1.26 -4.69 115.26 102.51 2bv0 n ASN 412 Ca 0.01 -0.68 -0.43 0.00 0.87 0.00 0.00 54.58 54.35 2bv0 n ASN 412 Cb 0.22 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.90 2bv0 n ASN 412 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2bv0 s ASP 413 N -1.93 6.20 -0.19 6.41 3.68 -0.99 -4.91 116.67 124.94 2bv0 s ASP 413 Ca 0.26 -0.68 0.16 0.00 2.13 0.00 0.00 52.55 54.43 2bv0 s ASP 413 Cb 0.12 -2.23 0.51 0.00 -1.45 0.00 0.00 42.92 39.87 2bv0 s ASP 413 CO 0.20 -0.61 1.41 0.00 0.13 0.00 0.00 175.17 176.30 2bv0 n GLN 414 N 5.66 2.64 -1.89 4.34 1.13 -1.26 -4.88 117.38 123.12 2bv0 n GLN 414 Ca -0.07 -2.86 -0.37 0.00 -1.94 0.00 0.00 57.00 51.76 2bv0 n GLN 414 Cb 0.47 -1.81 0.04 0.00 0.11 0.00 0.00 30.24 29.05 2bv0 n GLN 414 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2bv0 s TYR 415 N -2.89 2.33 -0.34 1.08 5.04 -1.26 -4.91 117.35 116.40 2bv0 s TYR 415 Ca 0.42 1.46 0.27 0.00 -2.44 0.00 0.00 57.07 56.77 2bv0 s TYR 415 Cb 0.34 -3.64 1.05 0.00 0.35 0.00 0.00 41.96 40.06 2bv0 s TYR 415 CO 0.07 -2.57 1.79 0.97 -1.34 0.00 0.00 175.55 174.48 2bv0 h ILE 416 N 1.12 0.00 -2.73 3.14 2.10 -1.98 -3.44 117.51 115.72 2bv0 h ILE 416 Ca -0.51 -0.37 -0.59 0.00 1.08 0.00 0.00 64.86 64.47 2bv0 h ILE 416 Cb 1.30 1.22 0.10 0.00 -1.09 0.00 0.00 36.82 38.35 2bv0 h ILE 416 CO 0.56 0.00 0.39 0.61 -1.08 0.00 0.00 178.15 178.63 2bv0 n GLY 417 N 0.19 0.31 3.77 8.18 0.00 -1.26 -4.87 105.19 111.51 2bv0 n GLY 417 Ca 0.02 0.39 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 2bv0 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bv0 s ALA 418 N -0.71 3.17 0.57 4.61 0.00 -1.26 -4.77 121.76 123.36 2bv0 s ALA 418 Ca 0.62 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 2bv0 s ALA 418 Cb -0.66 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 2bv0 s ALA 418 CO 0.57 -0.37 1.06 -1.64 0.00 0.00 0.00 175.76 175.38 2bv0 s MET 419 N -2.24 3.39 -0.26 0.00 -1.94 -1.26 -4.57 119.30 112.43 2bv0 s MET 419 Ca 0.55 1.28 0.01 0.00 -1.71 0.00 0.00 55.69 55.83 2bv0 s MET 419 Cb -0.28 -2.04 0.05 0.00 2.01 0.00 0.00 34.83 34.57 2bv0 s MET 419 CO 0.35 -0.76 -0.10 0.34 -0.01 0.00 0.00 175.02 174.85 2bv0 s ASP 420 N -2.53 4.36 0.42 3.03 -1.08 -1.26 -4.99 116.67 114.62 2bv0 s ASP 420 Ca 0.65 -1.24 0.28 0.00 -0.52 0.00 0.00 52.55 51.73 2bv0 s ASP 420 Cb -0.17 -1.58 1.54 0.00 -1.46 0.00 0.00 42.92 41.24 2bv0 s ASP 420 CO 0.33 -0.17 1.86 1.55 0.52 0.00 0.00 175.17 179.26 2bv0 h PRO 421 N 7.85 0.00 -0.55 4.34 0.13 -1.98 -2.53 132.00 139.27 2bv0 h PRO 421 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2bv0 h PRO 421 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2bv0 h PRO 421 CO 0.51 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.37 2bv0 n ASN 422 N -2.49 3.47 -4.19 1.44 5.03 -1.26 -4.67 115.26 112.60 2bv0 n ASN 422 Ca -0.02 -1.99 -0.30 0.00 0.87 0.00 0.00 54.58 53.14 2bv0 n ASN 422 Cb 0.05 -0.36 -0.17 0.00 -1.02 0.00 0.00 39.78 38.28 2bv0 n ASN 422 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2bv0 s PHE 423 N -1.02 2.20 -0.22 3.10 2.19 -0.95 -3.42 117.98 119.85 2bv0 s PHE 423 Ca 0.37 -0.77 -0.14 0.00 0.33 0.00 0.00 56.93 56.72 2bv0 s PHE 423 Cb 0.19 -1.48 -0.09 0.00 -1.31 0.00 0.00 43.02 40.34 2bv0 s PHE 423 CO 0.26 -0.29 -0.32 0.41 1.83 0.00 0.00 175.22 177.10 2bv0 n GLY 424 N 3.33 -0.43 0.00 13.12 0.00 -1.26 -4.79 105.19 115.16 2bv0 n GLY 424 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2bv0 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bv0 n GLY 425 N 1.51 1.09 3.03 -0.02 0.00 -1.26 -4.62 105.19 104.91 2bv0 n GLY 425 Ca -0.38 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2bv0 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bv0 s GLY 427 N -1.63 0.12 0.19 0.00 0.00 -0.82 -4.80 107.32 100.39 2bv0 s GLY 427 Ca -0.11 -0.50 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 2bv0 s GLY 427 CO -0.01 -0.27 0.55 1.09 0.00 0.00 0.00 173.10 174.46 2bv0 s ARG 428 N -3.95 1.38 0.11 2.90 1.70 -0.52 -0.79 118.95 119.78 2bv0 s ARG 428 Ca 0.15 -0.77 -0.26 0.00 -0.47 0.00 0.00 55.73 54.38 2bv0 s ARG 428 Cb -0.04 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 34.96 2bv0 s ARG 428 CO 0.08 -0.59 0.89 -1.64 -1.08 0.00 0.00 175.30 172.96 2bv0 s MET 429 N -3.84 1.13 -0.04 3.89 1.00 -0.18 -3.25 119.30 118.00 2bv0 s MET 429 Ca 0.07 -0.56 0.04 0.00 0.00 0.00 0.00 55.69 55.24 2bv0 s MET 429 Cb -0.01 0.43 -0.03 0.00 0.00 0.00 0.00 34.83 35.22 2bv0 s MET 429 CO -0.05 -0.51 -0.14 -0.51 0.00 0.00 0.00 175.02 173.81 2bv0 s LEU 430 N -2.79 2.76 0.63 -0.03 1.43 -1.26 -0.84 118.68 118.58 2bv0 s LEU 430 Ca 0.09 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 2bv0 s LEU 430 Cb -0.02 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2bv0 s LEU 430 CO -0.02 0.34 1.11 0.42 0.23 0.00 0.00 176.35 178.42 2bv0 s THR 431 N -0.76 3.31 0.00 5.49 -4.23 -0.49 -4.88 115.64 114.08 2bv0 s THR 431 Ca 0.12 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2bv0 s THR 431 Cb -0.11 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2bv0 s THR 431 CO 0.01 -0.34 0.00 -0.90 -0.54 0.00 0.00 174.62 172.85 2bv0 n ASP 432 N -2.15 0.00 0.05 3.99 5.68 -0.95 -1.59 116.55 121.58 2bv0 n ASP 432 Ca 0.10 -0.85 0.07 0.00 -0.50 0.00 0.00 54.79 53.62 2bv0 n ASP 432 Cb 0.52 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.83 2bv0 n ASP 432 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bv0 n ASP 433 N -2.56 0.24 -0.96 -1.12 8.00 -1.26 -1.50 116.55 117.39 2bv0 n ASP 433 Ca 0.00 0.57 0.09 0.00 0.71 0.00 0.00 54.79 56.16 2bv0 n ASP 433 Cb 0.00 -0.62 0.20 0.00 -0.02 0.00 0.00 41.12 40.69 2bv0 n ASP 433 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bv0 n ASN 434 N -1.78 3.25 0.00 -2.24 3.02 -1.26 -4.81 115.26 111.44 2bv0 n ASN 434 Ca 0.02 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2bv0 n ASN 434 Cb 0.14 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2bv0 n ASN 434 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bv0 n GLY 435 N 1.12 0.51 3.77 7.41 0.00 -0.56 -4.75 105.19 112.70 2bv0 n GLY 435 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2bv0 n GLY 435 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bv0 s TYR 436 N -2.06 3.71 0.05 1.61 5.04 -1.26 -0.39 117.35 124.05 2bv0 s TYR 436 Ca 0.00 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 2bv0 s TYR 436 Cb 0.00 -2.97 -0.03 0.00 0.35 0.00 0.00 41.96 39.31 2bv0 s TYR 436 CO 0.00 0.16 -0.04 1.52 -1.34 0.00 0.00 175.55 175.84 2bv0 s TYR 437 N -1.52 0.56 -0.18 4.97 -0.85 -0.10 -2.24 117.35 117.99 2bv0 s TYR 437 Ca 0.49 -0.83 -0.14 0.00 -0.52 0.00 0.00 57.07 56.07 2bv0 s TYR 437 Cb -0.21 -0.37 0.05 0.00 0.38 0.00 0.00 41.96 41.81 2bv0 s TYR 437 CO 0.26 -0.24 0.47 0.54 -1.52 0.00 0.00 175.55 175.06 2bv0 s VAL 438 N -2.91 -0.01 0.14 -3.49 0.11 -1.26 -2.15 120.40 110.82 2bv0 s VAL 438 Ca 0.00 0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 2bv0 s VAL 438 Cb 0.01 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2bv0 s VAL 438 CO -0.05 0.01 0.22 0.72 -3.33 0.00 0.00 175.10 172.67 2bv0 s PHE 439 N 0.77 0.40 0.07 1.54 -0.71 -0.46 -4.94 117.98 114.64 2bv0 s PHE 439 Ca -0.04 -0.79 0.08 0.00 -1.04 0.00 0.00 56.93 55.14 2bv0 s PHE 439 Cb -0.05 -0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.60 2bv0 s PHE 439 CO -0.06 -0.64 -0.22 0.50 -1.34 0.00 0.00 175.22 173.46 2bv0 s ARG 440 N -3.95 1.40 0.06 1.99 3.52 -0.60 -1.41 118.95 119.95 2bv0 s ARG 440 Ca 0.14 -1.06 -0.02 0.00 -0.13 0.00 0.00 55.73 54.66 2bv0 s ARG 440 Cb 0.04 -1.60 0.01 0.00 -1.56 0.00 0.00 34.95 31.84 2bv0 s ARG 440 CO -0.03 0.40 0.10 -2.37 -0.81 0.00 0.00 175.30 172.59 2bv0 n THR 441 N 1.56 0.00 -4.10 4.11 5.66 -0.05 -0.20 114.28 121.25 2bv0 n THR 441 Ca -0.18 -0.17 -0.35 0.00 -3.05 0.00 0.00 64.05 60.31 2bv0 n THR 441 Cb 0.53 0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 69.36 2bv0 n THR 441 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2bv0 s ILE 442 N -2.79 4.68 0.13 1.09 -1.09 -1.26 -1.60 121.20 120.37 2bv0 s ILE 442 Ca 0.03 -0.08 -0.31 0.00 -2.23 0.00 0.00 60.65 58.05 2bv0 s ILE 442 Cb -0.01 -3.07 -0.10 0.00 -1.58 0.00 0.00 42.46 37.70 2bv0 s ILE 442 CO 0.02 0.51 1.70 -0.75 -1.23 0.00 0.00 174.94 175.19 2bv0 s LYS 443 N -0.01 4.17 0.50 2.79 2.20 0.45 -4.87 119.74 124.97 2bv0 s LYS 443 Ca 0.05 2.47 -0.20 0.00 -0.36 0.00 0.00 55.97 57.94 2bv0 s LYS 443 Cb -0.12 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.72 2bv0 s LYS 443 CO 0.01 -0.74 1.06 -1.25 -0.36 0.00 0.00 175.35 174.07 2bv0 s PRO 444 N 2.06 3.67 0.47 4.03 0.04 -1.26 -4.29 135.00 139.70 2bv0 s PRO 444 Ca 0.75 1.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.13 2bv0 s PRO 444 Cb -0.45 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 2bv0 s PRO 444 CO 0.33 -0.56 0.83 0.20 0.04 0.00 0.00 177.00 177.84 2bv0 s GLY 445 N -1.93 1.78 0.87 0.56 0.00 -0.58 -4.66 107.32 103.35 2bv0 s GLY 445 Ca 0.69 -0.25 -0.11 0.00 0.00 0.00 0.00 44.72 45.05 2bv0 s GLY 445 CO 0.22 -0.05 1.10 -4.14 0.00 0.00 0.00 173.10 170.24 2bv0 s PRO 446 N -4.32 1.46 0.05 2.90 0.02 -1.26 -3.98 135.00 129.87 2bv0 s PRO 446 Ca 0.51 1.18 -0.16 0.00 0.02 0.00 0.00 61.00 62.55 2bv0 s PRO 446 Cb -0.10 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.64 2bv0 s PRO 446 CO 0.39 -2.21 0.37 1.52 -0.33 0.00 0.00 177.00 176.73 2bv0 s TYR 447 N -2.81 -0.19 0.40 6.54 -0.85 -1.06 -4.31 117.35 115.07 2bv0 s TYR 447 Ca 0.64 0.07 -0.23 0.00 -0.52 0.00 0.00 57.07 57.03 2bv0 s TYR 447 Cb -0.19 0.17 -0.10 0.00 0.38 0.00 0.00 41.96 42.21 2bv0 s TYR 447 CO 0.57 -0.56 0.96 -1.25 -1.52 0.00 0.00 175.55 173.75 2bv0 s PRO 448 N -2.70 4.31 0.15 -3.49 0.04 -1.26 -0.32 135.00 131.73 2bv0 s PRO 448 Ca -0.04 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 2bv0 s PRO 448 Cb -0.00 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.14 2bv0 s PRO 448 CO -0.04 0.04 0.36 1.67 0.04 0.00 0.00 177.00 179.07 2bv0 s TRP 449 N -1.94 0.09 -0.47 0.56 1.48 -0.69 -4.90 118.94 113.07 2bv0 s TRP 449 Ca 0.58 -0.45 -0.16 0.00 -1.06 0.00 0.00 56.10 55.02 2bv0 s TRP 449 Cb -0.14 0.14 0.07 0.00 -1.16 0.00 0.00 33.47 32.38 2bv0 s TRP 449 CO 0.18 -0.74 0.41 0.50 -4.06 0.00 0.00 176.95 173.23 2bv0 s ARG 450 N -3.89 2.99 0.00 3.25 3.52 -1.26 -3.65 118.95 119.90 2bv0 s ARG 450 Ca 0.10 -1.34 0.00 0.00 -0.13 0.00 0.00 55.73 54.36 2bv0 s ARG 450 Cb 0.02 -4.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 2bv0 s ARG 450 CO -0.05 -1.04 0.00 -1.71 -0.81 0.00 0.00 175.30 171.69 2bv0 n ASN 451 N 5.24 0.00 -4.94 -2.12 5.15 -1.26 -5.01 115.26 112.32 2bv0 n ASN 451 Ca -0.12 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.61 2bv0 n ASN 451 Cb 0.44 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.75 2bv0 n ASN 451 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2bv0 s ARG 452 N 0.00 2.30 0.36 1.20 0.52 -1.26 -4.97 118.95 117.09 2bv0 s ARG 452 Ca 0.00 -0.33 0.10 0.00 -0.52 0.00 0.00 55.73 54.98 2bv0 s ARG 452 Cb 0.00 -2.23 0.69 0.00 0.52 0.00 0.00 34.95 33.93 2bv0 s ARG 452 CO 0.00 -1.12 1.83 0.97 0.02 0.00 0.00 175.30 177.00 2bv0 h ILE 453 N -0.46 1.24 -1.19 1.52 6.09 -1.95 -3.10 117.51 119.65 2bv0 h ILE 453 Ca -0.44 -1.14 -0.63 0.00 -1.37 0.00 0.00 64.86 61.28 2bv0 h ILE 453 Cb 1.31 1.51 -0.36 0.00 0.47 0.00 0.00 36.82 39.75 2bv0 h ILE 453 CO 0.59 0.34 -0.02 -3.20 -3.07 0.00 0.00 178.15 172.78 2bv0 n ASN 454 N -4.15 6.08 -4.80 2.19 2.85 -1.26 -4.79 115.26 111.37 2bv0 n ASN 454 Ca -0.01 -3.77 -0.36 0.00 -0.11 0.00 0.00 54.58 50.32 2bv0 n ASN 454 Cb 0.37 -0.66 -0.06 0.00 1.24 0.00 0.00 39.78 40.67 2bv0 n ASN 454 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2bv0 s GLU 455 N -3.73 4.35 -0.03 1.20 2.56 -1.18 -5.01 118.70 116.86 2bv0 s GLU 455 Ca 0.54 1.02 -0.01 0.00 0.00 0.00 0.00 54.97 56.52 2bv0 s GLU 455 Cb 0.44 -2.83 0.03 0.00 2.00 0.00 0.00 34.13 33.77 2bv0 s GLU 455 CO -0.10 0.34 0.06 -1.58 -0.56 0.00 0.00 175.26 173.42 2bv0 s TRP 456 N -1.58 0.02 0.30 5.30 0.52 -1.26 -1.70 118.94 120.54 2bv0 s TRP 456 Ca 0.46 0.23 -0.28 0.00 0.02 0.00 0.00 56.10 56.53 2bv0 s TRP 456 Cb -0.17 -0.33 -0.09 0.00 -1.15 0.00 0.00 33.47 31.73 2bv0 s TRP 456 CO 0.22 -0.14 0.97 1.03 0.02 0.00 0.00 176.95 179.04 2bv0 s ARG 457 N 1.58 4.65 1.02 4.98 1.81 0.56 -4.76 118.95 128.78 2bv0 s ARG 457 Ca -0.03 1.46 -0.12 0.00 -1.72 0.00 0.00 55.73 55.32 2bv0 s ARG 457 Cb -0.12 -2.99 0.20 0.00 -0.45 0.00 0.00 34.95 31.58 2bv0 s ARG 457 CO -0.03 0.31 1.08 -2.14 -0.68 0.00 0.00 175.30 173.84 2bv0 s PRO 458 N -1.72 0.28 0.33 3.54 0.02 -1.26 -2.57 135.00 133.62 2bv0 s PRO 458 Ca 0.47 0.67 -0.29 0.00 0.02 0.00 0.00 61.00 61.87 2bv0 s PRO 458 Cb -0.23 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.47 2bv0 s PRO 458 CO 0.29 -2.87 1.55 0.00 -0.33 0.00 0.00 177.00 175.64 2bv0 s ALA 459 N -2.84 3.67 0.11 -1.55 0.00 -1.26 -4.66 121.76 115.23 2bv0 s ALA 459 Ca 0.66 1.57 -0.22 0.00 0.00 0.00 0.00 51.96 53.97 2bv0 s ALA 459 Cb -0.20 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.35 2bv0 s ALA 459 CO 0.59 -1.02 0.55 -3.38 0.00 0.00 0.00 175.76 172.50 2bv0 s HIS 460 N -0.50 -0.45 -0.12 0.00 -3.43 -1.26 -4.22 115.29 105.30 2bv0 s HIS 460 Ca 0.59 0.33 0.03 0.00 -0.80 0.00 0.00 55.06 55.20 2bv0 s HIS 460 Cb -0.47 0.44 0.01 0.00 -1.43 0.00 0.00 32.58 31.12 2bv0 s HIS 460 CO 0.55 -0.76 -0.23 0.42 -2.00 0.00 0.00 174.74 172.72 2bv0 s ILE 461 N -3.30 2.07 0.16 -5.38 1.01 -0.75 -4.63 121.20 110.38 2bv0 s ILE 461 Ca -0.01 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 2bv0 s ILE 461 Cb -0.00 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 2bv0 s ILE 461 CO -0.09 0.55 0.77 -1.00 0.00 0.00 0.00 174.94 175.17 2bv0 s HIS 462 N 0.59 3.90 0.05 3.97 3.76 -0.34 -1.63 115.29 125.59 2bv0 s HIS 462 Ca -0.13 1.62 -0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2bv0 s HIS 462 Cb -0.17 -2.76 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 2bv0 s HIS 462 CO 0.03 0.51 -0.03 -0.59 -0.85 0.00 0.00 174.74 173.81 2bv0 s PHE 463 N -1.11 0.52 -0.03 1.40 -0.12 -0.47 -1.72 117.98 116.45 2bv0 s PHE 463 Ca 0.36 -0.98 -0.02 0.00 -0.05 0.00 0.00 56.93 56.23 2bv0 s PHE 463 Cb -0.23 -0.38 0.01 0.00 -0.63 0.00 0.00 43.02 41.79 2bv0 s PHE 463 CO 0.26 -0.33 0.07 0.45 -0.05 0.00 0.00 175.22 175.62 2bv0 s SER 464 N -2.72 -0.07 -0.06 1.98 0.15 -0.38 -1.04 113.70 111.55 2bv0 s SER 464 Ca 0.04 0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.85 2bv0 s SER 464 Cb 0.05 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.52 2bv0 s SER 464 CO -0.08 -0.03 -0.12 -0.76 1.20 0.00 0.00 173.24 173.45 2bv0 s LEU 465 N 0.03 1.65 -0.18 3.45 1.02 -0.31 -1.39 118.68 122.95 2bv0 s LEU 465 Ca -0.00 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.86 2bv0 s LEU 465 Cb -0.01 -0.80 0.02 0.00 0.02 0.00 0.00 46.19 45.42 2bv0 s LEU 465 CO 0.00 0.04 -0.18 -0.63 0.02 0.00 0.00 176.35 175.60 2bv0 s ILE 466 N 0.62 2.26 0.00 -0.59 1.01 -0.43 -3.07 121.20 120.99 2bv0 s ILE 466 Ca -0.13 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2bv0 s ILE 466 Cb -0.15 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.36 2bv0 s ILE 466 CO 0.03 0.52 0.00 0.00 0.00 0.00 0.00 174.94 175.50 2bv0 n ALA 467 N 4.63 0.00 0.02 9.38 0.00 -1.26 -0.79 120.51 132.50 2bv0 n ALA 467 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 2bv0 n ALA 467 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2bv0 n ALA 467 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bv0 h ASP 468 N 0.00 0.11 -4.30 0.00 5.19 -1.91 -3.43 116.42 112.08 2bv0 h ASP 468 Ca 0.00 -0.16 -0.51 0.00 -0.62 0.00 0.00 57.03 55.74 2bv0 h ASP 468 Cb 0.00 -0.03 -0.25 0.00 0.18 0.00 0.00 39.33 39.22 2bv0 h ASP 468 CO 0.00 1.14 -0.82 -0.83 -3.12 0.00 0.00 179.24 175.61 2bv0 s GLY 469 N -4.97 0.95 0.42 2.75 0.00 -1.26 -3.10 107.32 102.10 2bv0 s GLY 469 Ca -0.05 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 43.83 2bv0 s GLY 469 CO 0.83 -0.89 2.03 -0.25 0.00 0.00 0.00 173.10 174.82 2bv0 h TRP 470 N 4.91 0.50 0.00 1.90 -0.00 -0.30 0.00 115.95 122.97 2bv0 h TRP 470 Ca -0.40 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.50 2bv0 h TRP 470 Cb 1.17 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 30.16 2bv0 h TRP 470 CO 0.52 0.29 -0.01 0.00 -0.00 0.00 0.00 178.44 179.24 2bv0 h ALA 471 N 1.72 1.17 0.00 2.65 0.00 -1.50 -1.65 119.26 121.65 2bv0 h ALA 471 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bv0 h ALA 471 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bv0 h ALA 471 CO -0.05 0.01 -0.06 1.04 0.00 0.00 0.00 179.25 180.19 2bv0 n GLN 472 N -3.33 0.03 -1.67 0.00 6.02 -0.01 -4.92 117.38 113.50 2bv0 n GLN 472 Ca -0.03 0.02 -0.55 0.00 -0.01 0.00 0.00 57.00 56.43 2bv0 n GLN 472 Cb 0.10 -1.53 -0.07 0.00 1.02 0.00 0.00 30.24 29.76 2bv0 n GLN 472 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2bv0 n ARG 473 N -1.58 1.21 -3.79 -1.09 3.00 -0.62 -4.79 116.66 109.00 2bv0 n ARG 473 Ca 0.07 0.44 -0.13 0.00 -0.00 0.00 0.00 57.85 58.23 2bv0 n ARG 473 Cb 0.35 -2.12 -0.12 0.00 0.00 0.00 0.00 32.46 30.56 2bv0 n ARG 473 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2bv0 s LEU 474 N 2.47 1.15 -0.02 6.15 2.96 -1.18 -5.04 118.68 125.18 2bv0 s LEU 474 Ca 0.93 0.39 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 2bv0 s LEU 474 Cb -1.01 0.65 -0.01 0.00 0.50 0.00 0.00 46.19 46.32 2bv0 s LEU 474 CO 0.58 -0.08 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.74 2bv0 s ILE 475 N 0.28 1.28 0.00 6.68 1.01 -1.26 -1.16 121.20 128.02 2bv0 s ILE 475 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2bv0 s ILE 475 Cb -0.03 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2bv0 s ILE 475 CO -0.01 0.36 0.00 -0.24 0.00 0.00 0.00 174.94 175.05 2bv0 n SER 476 N 2.75 0.00 -3.75 3.58 2.88 -0.21 -5.01 113.62 113.86 2bv0 n SER 476 Ca -0.15 -0.22 -0.13 0.00 -1.33 0.00 0.00 58.87 57.04 2bv0 n SER 476 Cb 0.54 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.91 2bv0 n SER 476 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2bv0 s GLN 477 N 0.34 0.57 0.23 -1.46 -0.21 -1.26 -1.37 119.66 116.51 2bv0 s GLN 477 Ca 0.00 0.08 0.12 0.00 0.02 0.00 0.00 55.36 55.57 2bv0 s GLN 477 Cb 0.00 0.26 -0.05 0.00 1.00 0.00 0.00 33.01 34.22 2bv0 s GLN 477 CO 0.00 -0.13 -0.22 -0.59 -2.12 0.00 0.00 175.29 172.23 2bv0 s PHE 478 N -0.74 2.28 0.43 0.91 -0.12 -0.64 -4.87 117.98 115.23 2bv0 s PHE 478 Ca -0.08 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 56.49 2bv0 s PHE 478 Cb -0.04 -1.06 -0.05 0.00 -0.63 0.00 0.00 43.02 41.24 2bv0 s PHE 478 CO 0.03 0.60 0.03 0.71 -0.05 0.00 0.00 175.22 176.55 2bv0 s TYR 479 N -2.09 2.09 -0.13 3.49 1.51 0.37 -1.81 117.35 120.78 2bv0 s TYR 479 Ca 0.25 -0.91 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 2bv0 s TYR 479 Cb -0.06 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 2bv0 s TYR 479 CO 0.12 0.18 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.58 2bv0 s PHE 480 N -2.95 2.86 0.11 2.71 0.40 -1.26 0.41 117.98 120.26 2bv0 s PHE 480 Ca 0.24 -0.51 -0.35 0.00 -0.60 0.00 0.00 56.93 55.71 2bv0 s PHE 480 Cb 0.06 -1.85 -0.17 0.00 0.51 0.00 0.00 43.02 41.56 2bv0 s PHE 480 CO 0.12 -0.13 1.11 -1.91 0.70 0.00 0.00 175.22 175.11 2bv0 n GLU 481 N 3.41 0.70 -0.07 0.44 2.13 -0.23 -1.70 120.64 125.31 2bv0 n GLU 481 Ca -0.18 0.25 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2bv0 n GLU 481 Cb 0.53 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2bv0 n GLU 481 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bv0 n GLY 482 N 1.99 2.12 3.67 8.31 0.00 -1.26 -4.96 105.19 115.06 2bv0 n GLY 482 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2bv0 n GLY 482 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bv0 s ASP 483 N -3.46 6.47 0.51 1.61 3.68 -0.69 -4.85 116.67 119.94 2bv0 s ASP 483 Ca 0.00 2.64 0.33 0.00 2.13 0.00 0.00 52.55 57.65 2bv0 s ASP 483 Cb 0.00 -2.54 1.36 0.00 -1.45 0.00 0.00 42.92 40.29 2bv0 s ASP 483 CO 0.00 -1.02 1.96 0.71 0.13 0.00 0.00 175.17 176.94 2bv0 h THR 484 N 5.39 0.00 0.00 1.71 1.35 -1.95 -2.56 112.91 116.85 2bv0 h THR 484 Ca -0.47 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2bv0 h THR 484 Cb 1.23 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2bv0 h THR 484 CO 0.94 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 176.14 2bv0 h LEU 485 N 0.00 0.00 -1.35 3.87 3.38 -1.96 -3.13 115.31 116.12 2bv0 h LEU 485 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bv0 h LEU 485 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2bv0 h LEU 485 CO 0.00 0.00 0.46 0.40 0.09 0.00 0.00 178.44 179.39 2bv0 h ILE 486 N 0.00 1.12 0.00 1.22 2.04 -1.84 -2.51 117.51 117.53 2bv0 h ILE 486 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2bv0 h ILE 486 Cb 0.48 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2bv0 h ILE 486 CO 0.00 0.16 0.00 0.44 0.00 0.00 0.00 178.15 178.75 2bv0 h ASP 487 N 0.86 0.00 -0.00 1.72 3.32 -1.77 -3.24 116.42 117.31 2bv0 h ASP 487 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2bv0 h ASP 487 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bv0 h ASP 487 CO -0.07 0.00 -0.37 -1.20 -1.72 0.00 0.00 179.24 175.88 2bv0 n SER 488 N -2.76 0.71 -4.68 6.45 7.64 -0.97 -5.04 113.62 114.98 2bv0 n SER 488 Ca 0.01 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.61 2bv0 n SER 488 Cb 0.25 0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 64.25 2bv0 n SER 488 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bv0 h PRO 490 N 8.40 0.00 -0.32 0.00 0.11 -1.92 -1.41 132.00 136.86 2bv0 h PRO 490 Ca -0.37 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.60 2bv0 h PRO 490 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bv0 h PRO 490 CO 0.93 0.30 -0.37 0.82 -0.21 0.00 0.00 178.00 179.46 2bv0 h ILE 491 N 0.00 1.29 -0.12 4.15 2.04 -1.91 -2.69 117.51 120.27 2bv0 h ILE 491 Ca -0.00 -1.55 -0.13 0.00 1.00 0.00 0.00 64.86 64.18 2bv0 h ILE 491 Cb 0.60 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2bv0 h ILE 491 CO 0.04 0.51 -0.50 0.25 0.00 0.00 0.00 178.15 178.45 2bv0 h LEU 492 N 0.59 0.35 -0.18 1.44 5.85 -1.87 -2.90 115.31 118.59 2bv0 h LEU 492 Ca 0.04 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2bv0 h LEU 492 Cb 0.96 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2bv0 h LEU 492 CO 0.09 0.79 0.00 0.29 -0.34 0.00 0.00 178.44 179.27 2bv0 n LYS 493 N -3.96 0.06 0.31 1.25 5.02 -0.55 -1.81 118.16 118.48 2bv0 n LYS 493 Ca -0.02 0.26 0.19 0.00 -2.02 0.00 0.00 58.31 56.72 2bv0 n LYS 493 Cb 0.55 -1.61 1.02 0.00 -0.02 0.00 0.00 35.03 34.97 2bv0 n LYS 493 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2bv0 h THR 494 N 0.00 0.25 -3.11 -0.18 1.35 -1.26 -3.41 112.91 106.54 2bv0 h THR 494 Ca 0.00 -0.11 -0.56 0.00 -0.55 0.00 0.00 66.41 65.19 2bv0 h THR 494 Cb 0.33 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2bv0 h THR 494 CO 0.00 0.02 0.69 -0.63 -0.25 0.00 0.00 175.52 175.35 2bv0 s ILE 495 N -4.28 4.43 0.24 6.82 1.01 -0.75 -4.20 121.20 124.47 2bv0 s ILE 495 Ca -0.04 1.73 -0.04 0.00 0.00 0.00 0.00 60.65 62.30 2bv0 s ILE 495 Cb 0.13 -4.12 0.13 0.00 0.01 0.00 0.00 42.46 38.61 2bv0 s ILE 495 CO 0.49 -0.03 1.76 -0.65 0.00 0.00 0.00 174.94 176.51 2bv0 h PRO 496 N 7.44 0.95 -6.19 2.79 0.11 -1.80 -3.45 132.00 131.85 2bv0 h PRO 496 Ca -0.31 -0.23 -0.66 0.00 0.11 0.00 0.00 66.00 64.91 2bv0 h PRO 496 Cb 1.14 -0.13 -0.13 0.00 0.11 0.00 0.00 31.00 32.00 2bv0 h PRO 496 CO 0.89 0.88 -0.64 -1.54 -0.21 0.00 0.00 178.00 177.38 2bv0 s SER 497 N -6.55 5.18 0.30 -2.05 1.04 -1.26 -4.99 113.70 105.37 2bv0 s SER 497 Ca -0.11 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.28 2bv0 s SER 497 Cb 0.15 -1.34 0.48 0.00 0.10 0.00 0.00 66.02 65.41 2bv0 s SER 497 CO 0.82 0.25 1.95 -0.08 0.98 0.00 0.00 173.24 177.16 2bv0 h GLU 498 N 4.03 1.05 -0.16 4.02 4.57 -2.00 -1.51 114.58 124.58 2bv0 h GLU 498 Ca -0.48 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 57.54 2bv0 h GLU 498 Cb 1.17 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 2bv0 h GLU 498 CO 0.59 0.69 -0.30 -0.56 -1.18 0.00 0.00 179.01 178.25 2bv0 h GLN 499 N 1.08 0.30 -0.01 1.92 3.07 -1.99 -2.00 115.11 117.48 2bv0 h GLN 499 Ca 0.33 -0.12 -0.19 0.00 0.09 0.00 0.00 58.65 58.77 2bv0 h GLN 499 Cb -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.53 2bv0 h GLN 499 CO -0.09 0.58 -0.83 1.96 0.09 0.00 0.00 178.83 180.54 2bv0 h GLN 500 N 0.27 0.23 -0.43 0.06 1.08 -1.84 -2.53 115.11 111.94 2bv0 h GLN 500 Ca 0.04 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 56.96 2bv0 h GLN 500 Cb 0.67 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2bv0 h GLN 500 CO 0.05 0.93 0.06 0.00 -0.95 0.00 0.00 178.83 178.92 2bv0 h ARG 501 N 0.14 0.66 0.00 1.46 3.08 -0.89 -2.38 114.38 116.45 2bv0 h ARG 501 Ca -0.04 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2bv0 h ARG 501 Cb 1.43 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2bv0 h ARG 501 CO 0.13 0.64 -0.15 0.00 -1.07 0.00 0.00 179.97 179.52 2bv0 h ARG 502 N 0.64 0.00 0.00 0.04 3.08 -1.22 -2.11 114.38 114.81 2bv0 h ARG 502 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2bv0 h ARG 502 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2bv0 h ARG 502 CO 0.00 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 2bv0 n ALA 503 N -2.18 1.46 -0.31 0.04 0.00 -0.89 -2.27 120.51 116.35 2bv0 n ALA 503 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2bv0 n ALA 503 Cb 0.39 -1.15 0.26 0.00 0.00 0.00 0.00 19.45 18.95 2bv0 n ALA 503 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bv0 n LEU 504 N -1.45 3.57 -4.54 0.00 4.77 -0.79 -4.93 117.00 113.64 2bv0 n LEU 504 Ca 0.03 -2.03 -0.38 0.00 -0.03 0.00 0.00 56.01 53.60 2bv0 n LEU 504 Cb 0.10 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.68 2bv0 n LEU 504 CO 0.08 0.88 -0.21 -0.63 -1.33 0.00 0.00 177.39 176.18 2bv0 s ILE 505 N -1.05 4.95 0.16 -0.08 1.01 -0.96 -0.47 121.20 124.75 2bv0 s ILE 505 Ca 0.39 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 2bv0 s ILE 505 Cb 0.20 -3.35 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 2bv0 s ILE 505 CO 0.26 0.27 0.99 0.00 0.00 0.00 0.00 174.94 176.46 2bv0 s ALA 506 N 1.71 3.30 -0.05 9.38 0.00 0.17 -4.86 121.76 131.40 2bv0 s ALA 506 Ca 0.07 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 2bv0 s ALA 506 Cb -0.16 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2bv0 s ALA 506 CO 0.08 -0.02 0.24 -0.51 0.00 0.00 0.00 175.76 175.56 2bv0 s LEU 507 N -0.40 4.40 0.27 0.00 1.43 -0.20 -1.07 118.68 123.10 2bv0 s LEU 507 Ca 0.46 0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 53.85 2bv0 s LEU 507 Cb -0.26 -2.39 -0.11 0.00 0.03 0.00 0.00 46.19 43.46 2bv0 s LEU 507 CO 0.32 0.34 1.58 -0.70 0.23 0.00 0.00 176.35 178.12 2bv0 s GLU 508 N -1.31 4.15 -0.67 1.70 2.12 -1.26 -0.38 118.70 123.04 2bv0 s GLU 508 Ca 0.21 2.53 0.05 0.00 0.36 0.00 0.00 54.97 58.13 2bv0 s GLU 508 Cb -0.13 -3.05 0.19 0.00 0.26 0.00 0.00 34.13 31.40 2bv0 s GLU 508 CO 0.10 -0.61 0.55 -3.47 -0.54 0.00 0.00 175.26 171.29 2bv0 n ASP 509 N 2.49 2.99 -0.13 -1.70 -0.08 -0.22 -4.80 116.55 115.10 2bv0 n ASP 509 Ca 0.09 -3.22 0.01 0.00 -1.51 0.00 0.00 54.79 50.16 2bv0 n ASP 509 Cb 0.38 -0.72 0.30 0.00 2.34 0.00 0.00 41.12 43.41 2bv0 n ASP 509 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2bv0 h LYS 510 N 5.06 0.81 0.00 -0.67 3.64 -1.92 -1.71 116.57 121.78 2bv0 h LYS 510 Ca 0.17 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2bv0 h LYS 510 Cb 0.74 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2bv0 h LYS 510 CO 0.73 0.57 -0.16 0.77 -2.27 0.00 0.00 179.45 179.09 2bv0 h SER 511 N 0.82 0.00 -0.30 4.20 0.02 -1.97 -2.45 113.55 113.88 2bv0 h SER 511 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2bv0 h SER 511 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2bv0 h SER 511 CO -0.04 0.16 0.00 0.59 -1.14 0.00 0.00 176.83 176.39 2bv0 n ASN 512 N -3.62 2.17 -4.75 3.07 3.02 -0.65 -4.92 115.26 109.58 2bv0 n ASN 512 Ca -0.01 -1.87 -0.34 0.00 -0.03 0.00 0.00 54.58 52.33 2bv0 n ASN 512 Cb 0.28 -0.20 0.07 0.00 -0.61 0.00 0.00 39.78 39.32 2bv0 n ASN 512 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2bv0 s PHE 513 N -1.60 2.34 -0.29 3.10 0.40 -0.92 -4.65 117.98 116.35 2bv0 s PHE 513 Ca 0.32 1.57 -0.06 0.00 -0.60 0.00 0.00 56.93 58.16 2bv0 s PHE 513 Cb 0.17 -3.33 0.01 0.00 0.51 0.00 0.00 43.02 40.38 2bv0 s PHE 513 CO 0.24 -2.14 0.06 0.42 0.70 0.00 0.00 175.22 174.50 2bv0 s ILE 514 N -2.10 3.83 0.21 0.64 1.01 0.11 -5.00 121.20 119.90 2bv0 s ILE 514 Ca 0.71 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 2bv0 s ILE 514 Cb -0.25 -2.97 -0.15 0.00 0.01 0.00 0.00 42.46 39.10 2bv0 s ILE 514 CO 0.42 0.11 1.13 -1.84 0.00 0.00 0.00 174.94 174.76 2bv0 n GLU 515 N 4.84 1.25 -2.58 2.79 0.00 -1.26 -1.27 120.64 124.41 2bv0 n GLU 515 Ca -0.15 0.44 -0.15 0.00 0.00 0.00 0.00 57.16 57.30 2bv0 n GLU 515 Cb 0.48 -1.91 -0.00 0.00 0.00 0.00 0.00 31.44 30.01 2bv0 n GLU 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bv0 n ALA 516 N 1.19 -0.80 -0.32 -1.84 0.00 -1.26 -4.70 120.51 112.78 2bv0 n ALA 516 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2bv0 n ALA 516 Cb 0.27 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2bv0 n ALA 516 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bv0 n ASP 517 N -1.93 0.00 -3.87 0.00 4.64 -0.39 -5.17 116.55 109.83 2bv0 n ASP 517 Ca -0.14 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.16 2bv0 n ASP 517 Cb 0.61 0.09 -0.09 0.00 -1.04 0.00 0.00 41.12 40.69 2bv0 n ASP 517 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2bv0 s SER 518 N -1.78 0.04 0.78 1.67 0.01 -0.60 -4.75 113.70 109.07 2bv0 s SER 518 Ca 0.00 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 56.92 2bv0 s SER 518 Cb 0.00 0.24 0.14 0.00 0.21 0.00 0.00 66.02 66.61 2bv0 s SER 518 CO 0.00 -0.45 1.08 -0.13 0.41 0.00 0.00 173.24 174.15 2bv0 s ARG 519 N -1.90 1.45 -0.06 12.44 0.52 -0.65 -0.71 118.95 130.04 2bv0 s ARG 519 Ca -0.10 -0.84 -0.08 0.00 -0.52 0.00 0.00 55.73 54.19 2bv0 s ARG 519 Cb -0.05 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.25 2bv0 s ARG 519 CO -0.01 -1.68 0.20 0.00 0.02 0.00 0.00 175.30 173.83 2bv0 s TYR 521 N -0.29 1.58 -0.12 0.00 1.51 0.44 -1.06 117.35 119.42 2bv0 s TYR 521 Ca -0.04 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2bv0 s TYR 521 Cb -0.03 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 2bv0 s TYR 521 CO 0.01 0.03 -0.02 0.50 -1.11 0.00 0.00 175.55 174.96 2bv0 s ARG 522 N -0.86 3.28 -0.23 -0.62 6.06 0.48 -1.66 118.95 125.40 2bv0 s ARG 522 Ca 0.06 -0.46 -0.05 0.00 -2.50 0.00 0.00 55.73 52.77 2bv0 s ARG 522 Cb -0.08 -2.85 0.12 0.00 0.06 0.00 0.00 34.95 32.21 2bv0 s ARG 522 CO 0.01 0.50 0.45 0.12 -2.50 0.00 0.00 175.30 173.88 2bv0 s PHE 523 N -0.33 -0.95 0.16 5.12 5.36 0.19 -1.04 117.98 126.49 2bv0 s PHE 523 Ca 0.06 1.44 0.04 0.00 -0.96 0.00 0.00 56.93 57.51 2bv0 s PHE 523 Cb -0.12 0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 42.83 2bv0 s PHE 523 CO 0.02 -0.61 0.21 -0.51 -1.46 0.00 0.00 175.22 172.86 2bv0 s ASP 524 N 2.65 5.91 -0.01 6.13 -0.00 -1.26 -3.97 116.67 126.12 2bv0 s ASP 524 Ca 0.04 0.01 0.05 0.00 -0.00 0.00 0.00 52.55 52.66 2bv0 s ASP 524 Cb -0.13 -1.67 -0.01 0.00 -0.00 0.00 0.00 42.92 41.11 2bv0 s ASP 524 CO -0.15 0.06 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.29 2bv0 s ILE 525 N -1.75 1.22 -0.11 0.77 1.01 -0.19 -4.96 121.20 117.20 2bv0 s ILE 525 Ca 0.33 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2bv0 s ILE 525 Cb -0.11 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.36 2bv0 s ILE 525 CO 0.26 0.34 -0.22 -0.89 0.00 0.00 0.00 174.94 174.44 2bv0 s THR 526 N -0.36 1.93 0.42 2.92 2.01 -1.26 -1.20 115.64 120.10 2bv0 s THR 526 Ca 0.06 -0.93 0.08 0.00 0.31 0.00 0.00 61.69 61.21 2bv0 s THR 526 Cb -0.06 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 2bv0 s THR 526 CO -0.01 0.53 0.36 -0.76 -0.69 0.00 0.00 174.62 174.06 2bv0 s LEU 527 N 0.60 3.33 0.54 4.42 1.43 0.31 -4.91 118.68 124.40 2bv0 s LEU 527 Ca -0.13 -0.80 -0.21 0.00 -1.03 0.00 0.00 54.13 51.96 2bv0 s LEU 527 Cb -0.17 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2bv0 s LEU 527 CO 0.04 -0.67 1.23 -0.13 0.23 0.00 0.00 176.35 177.04 2bv0 s ARG 528 N -4.12 3.27 0.15 1.70 0.52 -1.26 -0.51 118.95 118.69 2bv0 s ARG 528 Ca 0.47 1.89 0.08 0.00 -0.52 0.00 0.00 55.73 57.66 2bv0 s ARG 528 Cb -0.02 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2bv0 s ARG 528 CO 0.27 -0.99 -0.10 0.20 0.02 0.00 0.00 175.30 174.70 2bv0 s GLY 529 N -1.39 1.74 0.21 -3.53 0.00 -1.26 -4.48 107.32 98.62 2bv0 s GLY 529 Ca 0.72 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.87 2bv0 s GLY 529 CO 0.36 -1.40 0.68 0.50 0.00 0.00 0.00 173.10 173.25 2bv0 s ARG 530 N -2.58 4.15 0.25 2.90 0.52 -1.26 -1.40 118.95 121.53 2bv0 s ARG 530 Ca 0.23 0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 56.14 2bv0 s ARG 530 Cb -0.10 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.47 2bv0 s ARG 530 CO 0.14 0.39 0.51 1.03 0.02 0.00 0.00 175.30 177.39 2bv0 s ARG 531 N -2.08 3.64 0.26 3.54 0.52 -0.67 -4.92 118.95 119.25 2bv0 s ARG 531 Ca 0.43 -0.01 -0.09 0.00 -0.52 0.00 0.00 55.73 55.54 2bv0 s ARG 531 Cb -0.16 -2.70 -0.07 0.00 0.52 0.00 0.00 34.95 32.55 2bv0 s ARG 531 CO 0.20 0.29 0.57 0.00 0.02 0.00 0.00 175.30 176.38 2bv0 s ALA 532 N -1.95 3.55 -0.12 2.13 0.00 -1.26 -0.05 121.76 124.05 2bv0 s ALA 532 Ca 0.43 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2bv0 s ALA 532 Cb -0.11 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2bv0 s ALA 532 CO 0.28 0.40 -0.05 0.99 0.00 0.00 0.00 175.76 177.37 2bv0 s THR 533 N -1.93 3.77 0.00 0.00 2.01 0.72 -4.72 115.64 115.49 2bv0 s THR 533 Ca 0.47 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2bv0 s THR 533 Cb -0.11 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.79 2bv0 s THR 533 CO 0.24 0.53 0.00 -1.22 -0.69 0.00 0.00 174.62 173.48 2bv0 n TYR 534 N 3.07 0.00 0.00 4.92 4.02 -1.26 -4.37 117.16 123.53 2bv0 n TYR 534 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 2bv0 n TYR 534 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 2bv0 n TYR 534 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2bv0 n PHE 535 N -1.01 0.00 -1.91 -0.72 3.01 -1.26 -5.08 117.46 110.50 2bv0 n PHE 535 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2bv0 n PHE 535 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2bv0 n PHE 535 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2bv0 s GLU 536 N 3.95 4.20 -0.48 -1.08 8.01 -1.26 -4.97 118.70 127.07 2bv0 s GLU 536 Ca 0.00 2.44 -0.06 0.00 0.01 0.00 0.00 54.97 57.36 2bv0 s GLU 536 Cb 0.00 -3.03 0.12 0.00 -4.31 0.00 0.00 34.13 26.91 2bv0 s GLU 536 CO 0.00 -0.46 0.32 1.21 0.01 0.00 0.00 175.26 176.34 2bv0 s ASN 537 N 0.03 5.52 0.00 -0.19 2.47 -1.26 -4.93 114.94 116.57 2bv0 s ASN 537 Ca 0.56 -2.09 0.25 0.00 0.42 0.00 0.00 52.86 52.00 2bv0 s ASN 537 Cb -0.44 -1.93 0.96 0.00 -1.45 0.00 0.00 41.25 38.38 2bv0 s ASN 537 CO 0.53 -0.60 1.68 0.47 -3.72 0.00 0.00 177.10 175.47 2bv0 n ASP 538 N 4.60 1.52 -0.04 -4.21 8.00 -1.26 -4.37 116.55 120.79 2bv0 n ASP 538 Ca -0.03 -1.57 0.07 0.00 0.71 0.00 0.00 54.79 53.97 2bv0 n ASP 538 Cb 0.41 -0.04 0.45 0.00 -0.02 0.00 0.00 41.12 41.92 2bv0 n ASP 538 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2bv0 h LEU 539 N 2.24 0.44 -0.42 0.64 5.85 -1.91 -3.51 115.31 118.62 2bv0 h LEU 539 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bv0 h LEU 539 Cb 0.48 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2bv0 h LEU 539 CO 0.00 0.29 0.00 0.41 -0.34 0.00 0.00 178.44 178.80