#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5x n SER 301 N 0.00 -2.38 0.01 6.55 2.88 -1.26 -4.77 113.62 114.65 1z5x n SER 301 Ca 0.00 0.03 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1z5x n SER 301 Cb 0.00 -1.02 -0.09 0.00 -0.75 0.00 0.00 64.21 62.35 1z5x n SER 301 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1z5x h ASP 302 N -1.85 -0.10 0.67 -3.46 3.58 -2.04 -2.48 116.42 110.74 1z5x h ASP 302 Ca -0.50 -0.49 -0.13 0.00 0.42 0.00 0.00 57.03 56.33 1z5x h ASP 302 Cb 1.33 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.39 1z5x h ASP 302 CO 0.36 0.54 -0.62 -0.29 -2.88 0.00 0.00 179.24 176.36 1z5x h ILE 303 N -0.85 1.41 -0.14 2.25 6.09 -1.99 -2.84 117.51 121.45 1z5x h ILE 303 Ca -0.01 -2.15 -0.02 0.00 -1.37 0.00 0.00 64.86 61.31 1z5x h ILE 303 Cb 0.59 2.17 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1z5x h ILE 303 CO 0.02 0.61 0.02 0.00 -3.07 0.00 0.00 178.15 175.73 1z5x h GLN 305 N 0.01 0.00 -0.25 0.00 3.07 -1.47 -0.11 115.11 116.35 1z5x h GLN 305 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.70 1z5x h GLN 305 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 1z5x h GLN 305 CO 0.00 0.04 -0.16 0.00 0.09 0.00 0.00 178.83 178.81 1z5x h ALA 306 N 1.96 0.36 -0.48 0.06 0.00 -1.21 -1.15 119.26 118.80 1z5x h ALA 306 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1z5x h ALA 306 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z5x h ALA 306 CO 0.01 0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.67 1z5x h ALA 307 N 0.71 0.63 -0.56 0.00 0.00 -0.62 0.11 119.26 119.53 1z5x h ALA 307 Ca 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z5x h ALA 307 Cb 0.69 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1z5x h ALA 307 CO 0.04 0.28 0.34 -0.44 0.00 0.00 0.00 179.25 179.48 1z5x h ASP 308 N 0.64 0.56 -0.27 0.00 3.32 -0.93 -2.30 116.42 117.45 1z5x h ASP 308 Ca 0.15 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 1z5x h ASP 308 Cb 0.27 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1z5x h ASP 308 CO -0.01 0.40 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.31 1z5x h ARG 309 N 0.68 0.82 -0.83 3.56 2.43 -1.00 -2.40 114.38 117.64 1z5x h ARG 309 Ca 0.22 -0.52 0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1z5x h ARG 309 Cb 0.01 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1z5x h ARG 309 CO -0.09 1.15 0.54 0.37 -1.51 0.00 0.00 179.97 180.43 1z5x h GLN 310 N 0.58 0.76 0.08 0.20 5.75 -0.50 0.44 115.11 122.42 1z5x h GLN 310 Ca 0.01 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.33 1z5x h GLN 310 Cb 1.12 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.51 1z5x h GLN 310 CO 0.11 0.50 -0.62 -0.07 -2.65 0.00 0.00 178.83 176.11 1z5x h LEU 311 N 0.78 0.27 -0.76 -2.39 3.38 -1.42 -2.66 115.31 112.52 1z5x h LEU 311 Ca 0.38 -0.94 0.15 0.00 0.09 0.00 0.00 57.88 57.56 1z5x h LEU 311 Cb 0.44 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1z5x h LEU 311 CO -0.15 1.29 0.29 0.22 0.09 0.00 0.00 178.44 180.18 1z5x h TYR 312 N -0.61 0.50 -0.55 1.13 3.20 -0.93 0.13 116.97 119.83 1z5x h TYR 312 Ca -0.12 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 1z5x h TYR 312 Cb 1.42 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 1z5x h TYR 312 CO 0.21 0.05 0.05 1.96 -1.64 0.00 0.00 178.16 178.79 1z5x h GLN 313 N 0.43 0.91 0.85 1.82 4.20 -0.19 -1.17 115.11 121.96 1z5x h GLN 313 Ca 0.42 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1z5x h GLN 313 Cb 0.65 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.33 1z5x h GLN 313 CO -0.42 0.88 -0.41 1.25 -0.67 0.00 0.00 178.83 179.46 1z5x h LEU 314 N 0.85 -0.96 -1.01 1.46 5.85 -0.45 0.24 115.31 121.29 1z5x h LEU 314 Ca 0.17 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.04 1z5x h LEU 314 Cb 0.44 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 1z5x h LEU 314 CO 0.02 -0.66 0.64 0.40 -0.34 0.00 0.00 178.44 178.49 1z5x h ILE 315 N -1.20 0.93 -0.16 4.05 2.04 -1.06 0.11 117.51 122.21 1z5x h ILE 315 Ca -0.12 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 1z5x h ILE 315 Cb 0.87 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1z5x h ILE 315 CO 0.19 0.18 -0.39 -0.08 0.00 0.00 0.00 178.15 178.06 1z5x h GLU 316 N 1.01 0.35 0.21 2.37 4.57 -1.03 -0.91 114.58 121.14 1z5x h GLU 316 Ca 0.50 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1z5x h GLU 316 Cb 0.47 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1z5x h GLU 316 CO -0.26 0.69 -0.12 2.35 -1.18 0.00 0.00 179.01 180.48 1z5x h TRP 317 N 0.29 -0.31 -0.62 0.92 7.01 0.20 -2.76 115.95 120.67 1z5x h TRP 317 Ca 0.03 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 1z5x h TRP 317 Cb 0.82 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.96 1z5x h TRP 317 CO 0.02 -0.19 0.17 0.00 -2.79 0.00 0.00 178.44 175.65 1z5x h ALA 318 N 0.47 1.13 -0.89 2.65 0.00 -1.14 -2.05 119.26 119.43 1z5x h ALA 318 Ca -0.02 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.83 1z5x h ALA 318 Cb 0.26 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1z5x h ALA 318 CO 0.03 0.59 0.57 0.87 0.00 0.00 0.00 179.25 181.31 1z5x h LYS 319 N 0.92 0.63 -0.65 0.00 1.57 -0.97 -1.19 116.57 116.88 1z5x h LYS 319 Ca 0.20 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1z5x h LYS 319 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1z5x h LYS 319 CO -0.00 0.42 0.00 0.72 -0.57 0.00 0.00 179.45 180.01 1z5x n HIS 320 N -4.56 1.06 -3.21 -1.35 8.25 -0.78 -4.54 115.22 110.09 1z5x n HIS 320 Ca 0.18 -0.40 -0.39 0.00 -0.26 0.00 0.00 57.72 56.85 1z5x n HIS 320 Cb 0.50 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 1z5x n HIS 320 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z5x s ILE 321 N -1.86 5.09 -0.42 1.59 -1.09 -0.45 -4.97 121.20 119.09 1z5x s ILE 321 Ca 0.32 1.05 -0.42 0.00 -2.23 0.00 0.00 60.65 59.37 1z5x s ILE 321 Cb 0.22 -3.88 -0.17 0.00 -1.58 0.00 0.00 42.46 37.06 1z5x s ILE 321 CO 0.13 0.19 1.96 -2.65 -1.23 0.00 0.00 174.94 173.34 1z5x n PRO 322 N 4.62 0.46 0.00 2.79 -0.02 -1.26 -1.21 135.00 140.38 1z5x n PRO 322 Ca -0.04 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1z5x n PRO 322 Cb 0.50 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1z5x n PRO 322 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1z5x n HIS 323 N 6.85 0.00 -0.07 6.00 8.25 -1.26 -4.96 115.22 130.04 1z5x n HIS 323 Ca 0.41 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.78 1z5x n HIS 323 Cb 0.05 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1z5x n HIS 323 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1z5x h PHE 324 N 0.00 -0.96 0.00 4.41 3.57 -1.45 -0.32 116.94 122.19 1z5x h PHE 324 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1z5x h PHE 324 Cb 0.00 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1z5x h PHE 324 CO 0.00 -0.40 0.00 0.25 -2.23 0.00 0.00 178.31 175.93 1z5x n THR 325 N -5.41 0.00 1.23 4.41 -2.24 -1.26 -1.66 114.28 109.34 1z5x n THR 325 Ca -0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1z5x n THR 325 Cb 0.34 -0.56 0.30 0.00 -2.10 0.00 0.00 70.33 68.31 1z5x n THR 325 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z5x n GLU 326 N -0.89 1.27 -2.40 -0.78 1.02 -0.13 -4.88 120.64 113.84 1z5x n GLU 326 Ca 0.13 -0.86 -0.28 0.00 -0.02 0.00 0.00 57.16 56.12 1z5x n GLU 326 Cb 0.06 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1z5x n GLU 326 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z5x s LEU 327 N -2.32 3.43 0.18 -4.62 1.43 -0.66 -4.99 118.68 111.12 1z5x s LEU 327 Ca 0.27 0.98 -0.32 0.00 -1.03 0.00 0.00 54.13 54.03 1z5x s LEU 327 Cb 0.19 -3.92 -0.12 0.00 0.03 0.00 0.00 46.19 42.38 1z5x s LEU 327 CO 0.46 -0.78 1.75 -2.65 0.23 0.00 0.00 176.35 175.36 1z5x n PRO 328 N -2.46 2.75 -0.35 1.29 -0.02 -1.26 -4.76 135.00 130.19 1z5x n PRO 328 Ca 0.03 0.99 0.28 0.00 -2.02 0.00 0.00 63.50 62.78 1z5x n PRO 328 Cb 0.56 -2.85 0.54 0.00 -0.02 0.00 0.00 33.50 31.73 1z5x n PRO 328 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1z5x h VAL 329 N 4.04 0.19 -0.67 -1.45 2.07 -1.94 0.57 116.25 119.07 1z5x h VAL 329 Ca -0.44 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1z5x h VAL 329 Cb 1.21 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1z5x h VAL 329 CO 0.95 0.04 0.25 -0.33 0.02 0.00 0.00 177.57 178.49 1z5x h GLU 330 N 0.19 0.99 -0.16 1.57 3.07 -2.00 -1.01 114.58 117.23 1z5x h GLU 330 Ca 0.78 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 59.34 1z5x h GLU 330 Cb 1.99 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.73 1z5x h GLU 330 CO -0.61 0.82 -0.44 -0.44 -1.40 0.00 0.00 179.01 176.94 1z5x h ASP 331 N 0.97 0.42 -0.64 1.42 5.19 -0.26 -1.14 116.42 122.38 1z5x h ASP 331 Ca 0.22 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1z5x h ASP 331 Cb 0.21 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1z5x h ASP 331 CO -0.02 0.80 0.30 1.56 -3.12 0.00 0.00 179.24 178.77 1z5x h GLN 332 N 0.32 0.93 -0.20 3.56 4.20 -0.45 0.25 115.11 123.72 1z5x h GLN 332 Ca 0.02 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1z5x h GLN 332 Cb 0.90 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1z5x h GLN 332 CO 0.08 0.74 -0.02 0.28 -0.67 0.00 0.00 178.83 179.24 1z5x h VAL 333 N 0.88 1.27 -0.12 -0.54 2.07 -0.95 -2.26 116.25 116.60 1z5x h VAL 333 Ca 0.22 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1z5x h VAL 333 Cb 0.13 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1z5x h VAL 333 CO -0.03 0.29 -0.17 0.40 0.02 0.00 0.00 177.57 178.09 1z5x h ILE 334 N 0.12 0.57 -0.83 4.57 2.04 -0.97 0.78 117.51 123.77 1z5x h ILE 334 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1z5x h ILE 334 Cb 0.45 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1z5x h ILE 334 CO 0.02 0.00 0.55 -0.07 0.00 0.00 0.00 178.15 178.64 1z5x h LEU 335 N -0.21 0.89 0.18 1.44 3.38 -0.43 -0.45 115.31 120.11 1z5x h LEU 335 Ca 0.09 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1z5x h LEU 335 Cb 0.35 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 40.92 1z5x h LEU 335 CO -0.25 0.62 -1.11 -0.07 0.09 0.00 0.00 178.44 177.72 1z5x h LEU 336 N 1.04 0.67 -1.66 1.67 3.38 -0.94 -0.08 115.31 119.39 1z5x h LEU 336 Ca 0.33 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1z5x h LEU 336 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1z5x h LEU 336 CO -0.10 1.53 0.05 0.50 0.09 0.00 0.00 178.44 180.52 1z5x h LYS 337 N -0.08 0.26 0.11 1.13 3.64 0.80 0.22 116.57 122.65 1z5x h LYS 337 Ca -0.19 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 58.90 1z5x h LYS 337 Cb 1.86 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1z5x h LYS 337 CO 0.21 0.25 -1.34 1.03 -2.27 0.00 0.00 179.45 177.33 1z5x h SER 338 N 0.27 0.35 1.24 4.20 0.87 -1.13 -3.36 113.55 115.99 1z5x h SER 338 Ca 0.07 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1z5x h SER 338 Cb 0.10 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1z5x h SER 338 CO -0.00 1.58 0.00 1.23 -0.53 0.00 0.00 176.83 179.11 1z5x h GLY 339 N -0.04 0.00 0.00 5.77 0.00 -0.85 -3.40 103.07 104.55 1z5x h GLY 339 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z5x h GLY 339 CO 0.04 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.45 1z5x n TRP 340 N -2.54 0.00 0.16 5.60 -0.00 0.75 -0.43 117.44 120.98 1z5x n TRP 340 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.40 1z5x n TRP 340 Cb 0.36 -0.11 -0.07 0.00 -0.00 0.00 0.00 31.31 31.49 1z5x n TRP 340 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1z5x h ASN 341 N 0.00 -0.62 -0.30 5.87 2.35 -1.87 -1.07 115.58 119.94 1z5x h ASN 341 Ca 0.00 0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1z5x h ASN 341 Cb 0.00 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1z5x h ASN 341 CO 0.00 -0.34 0.20 -0.33 -1.65 0.00 0.00 177.43 175.31 1z5x h GLU 342 N -0.50 0.23 -0.06 0.81 5.08 -1.75 0.14 114.58 118.52 1z5x h GLU 342 Ca -0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1z5x h GLU 342 Cb 0.46 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1z5x h GLU 342 CO -0.05 0.15 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.93 1z5x h LEU 343 N 0.23 0.20 -0.82 1.33 3.38 -0.15 -2.02 115.31 117.46 1z5x h LEU 343 Ca 0.13 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1z5x h LEU 343 Cb 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1z5x h LEU 343 CO -0.02 0.71 0.35 -0.07 0.09 0.00 0.00 178.44 179.49 1z5x h LEU 344 N -0.31 1.11 0.30 1.67 3.38 -0.75 -2.21 115.31 118.51 1z5x h LEU 344 Ca 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1z5x h LEU 344 Cb 0.67 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z5x h LEU 344 CO 0.02 0.97 -0.14 0.40 0.09 0.00 0.00 178.44 179.78 1z5x h ILE 345 N 1.19 0.73 -0.95 1.22 2.04 -0.99 -1.37 117.51 119.37 1z5x h ILE 345 Ca 0.28 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1z5x h ILE 345 Cb 0.19 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1z5x h ILE 345 CO -0.03 0.05 0.61 0.00 0.00 0.00 0.00 178.15 178.79 1z5x h ALA 346 N 0.13 1.49 0.67 1.87 0.00 -1.31 -0.51 119.26 121.60 1z5x h ALA 346 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1z5x h ALA 346 Cb 0.39 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1z5x h ALA 346 CO 0.07 0.35 -0.32 0.78 0.00 0.00 0.00 179.25 180.13 1z5x h GLY 347 N 1.06 -0.94 2.00 0.00 0.00 -1.19 -2.10 103.07 101.90 1z5x h GLY 347 Ca 0.42 0.35 0.00 0.00 0.00 0.00 0.00 47.33 48.10 1z5x h GLY 347 CO -0.17 -0.34 0.00 1.97 0.00 0.00 0.00 176.54 178.00 1z5x n PHE 348 N -4.77 0.68 -0.03 5.60 1.16 -0.54 -2.01 117.46 117.56 1z5x n PHE 348 Ca -0.11 0.29 -0.13 0.00 -1.87 0.00 0.00 57.45 55.63 1z5x n PHE 348 Cb 0.36 -0.97 -0.11 0.00 -1.61 0.00 0.00 39.48 37.15 1z5x n PHE 348 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1z5x h SER 349 N 0.00 -0.01 -0.42 5.98 0.02 -0.93 -2.78 113.55 115.41 1z5x h SER 349 Ca 0.00 -0.62 -0.10 0.00 -0.84 0.00 0.00 61.79 60.23 1z5x h SER 349 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1z5x h SER 349 CO 0.00 0.62 -0.13 -0.74 -1.14 0.00 0.00 176.83 175.44 1z5x h HIS 350 N -0.64 0.95 0.00 3.45 -0.00 -1.14 -2.88 115.15 114.88 1z5x h HIS 350 Ca -0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1z5x h HIS 350 Cb 0.63 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 1z5x h HIS 350 CO 0.15 0.97 0.00 -0.09 -0.00 0.00 0.00 177.93 178.95 1z5x h ARG 351 N 0.66 0.00 -0.77 5.26 2.43 -1.48 -2.76 114.38 117.72 1z5x h ARG 351 Ca 0.10 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.77 1z5x h ARG 351 Cb 0.68 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 29.94 1z5x h ARG 351 CO 0.05 0.00 0.15 -1.13 -1.51 0.00 0.00 179.97 177.53 1z5x n SER 352 N -2.98 5.14 0.04 -3.80 3.41 -1.05 -4.56 113.62 109.82 1z5x n SER 352 Ca -0.02 -3.76 -0.14 0.00 -0.26 0.00 0.00 58.87 54.70 1z5x n SER 352 Cb 0.13 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.35 1z5x n SER 352 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1z5x h MET 353 N 1.67 0.53 0.13 4.33 2.86 -1.59 -3.24 114.93 119.62 1z5x h MET 353 Ca 0.45 -0.48 -0.28 0.00 -2.06 0.00 0.00 59.70 57.33 1z5x h MET 353 Cb 1.48 0.12 0.01 0.00 0.06 0.00 0.00 31.60 33.27 1z5x h MET 353 CO 1.01 1.11 -1.23 0.66 1.06 0.00 0.00 176.91 179.52 1z5x h SER 354 N 0.34 0.55 -3.06 1.22 4.64 -1.85 -3.46 113.55 111.92 1z5x h SER 354 Ca -0.06 -0.55 -0.57 0.00 -0.47 0.00 0.00 61.79 60.13 1z5x h SER 354 Cb 1.45 -0.18 0.10 0.00 -0.31 0.00 0.00 62.40 63.47 1z5x h SER 354 CO 0.15 1.41 0.52 0.52 -0.87 0.00 0.00 176.83 178.56 1z5x n VAL 355 N -3.62 1.67 -3.52 0.95 0.31 -1.22 -4.96 118.33 107.94 1z5x n VAL 355 Ca -0.10 -0.42 -0.37 0.00 -0.01 0.00 0.00 64.34 63.44 1z5x n VAL 355 Cb 1.00 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.36 1z5x n VAL 355 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1z5x s LYS 356 N -1.40 4.10 -1.31 5.55 2.20 -1.26 -4.48 119.74 123.14 1z5x s LYS 356 Ca 0.59 0.23 -0.20 0.00 -0.36 0.00 0.00 55.97 56.23 1z5x s LYS 356 Cb -0.60 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.39 1z5x s LYS 356 CO 0.58 0.40 0.51 -0.25 -0.36 0.00 0.00 175.35 176.23 1z5x n ASP 357 N 2.95 -2.63 -3.85 1.43 8.00 -1.26 -4.92 116.55 116.27 1z5x n ASP 357 Ca -0.12 -1.21 0.04 0.00 0.71 0.00 0.00 54.79 54.20 1z5x n ASP 357 Cb 0.52 -2.10 0.01 0.00 -0.02 0.00 0.00 41.12 39.52 1z5x n ASP 357 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z5x s GLY 358 N -3.83 -0.29 -0.14 0.44 0.00 -1.26 -4.52 107.32 97.71 1z5x s GLY 358 Ca 0.31 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.44 1z5x s GLY 358 CO 0.95 4.62 -0.20 -0.42 0.00 0.00 0.00 173.10 178.05 1z5x s ILE 359 N -2.03 1.91 0.38 0.90 1.01 -0.98 -4.87 121.20 117.52 1z5x s ILE 359 Ca 0.26 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 1z5x s ILE 359 Cb 0.02 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1z5x s ILE 359 CO -0.04 0.52 0.68 -0.32 0.00 0.00 0.00 174.94 175.79 1z5x s MET 360 N 0.94 3.66 -0.14 2.79 -2.45 -1.26 -1.00 119.30 121.84 1z5x s MET 360 Ca -0.05 0.20 -0.04 0.00 -1.25 0.00 0.00 55.69 54.54 1z5x s MET 360 Cb -0.15 -2.49 0.07 0.00 1.25 0.00 0.00 34.83 33.50 1z5x s MET 360 CO -0.04 0.03 0.24 -0.51 1.05 0.00 0.00 175.02 175.79 1z5x s LEU 361 N -3.97 -0.23 -0.86 4.11 1.43 -0.98 -4.80 118.68 113.38 1z5x s LEU 361 Ca 0.47 0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.92 1z5x s LEU 361 Cb -0.10 0.57 0.00 0.00 0.03 0.00 0.00 46.19 46.69 1z5x s LEU 361 CO 0.34 -0.26 0.63 0.00 0.23 0.00 0.00 176.35 177.29 1z5x n ALA 362 N 5.34 -2.75 -1.76 4.21 0.00 -1.26 -4.54 120.51 119.75 1z5x n ALA 362 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1z5x n ALA 362 Cb 0.50 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1z5x n ALA 362 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1z5x n THR 363 N -2.77 -3.68 -3.89 0.00 -1.04 -1.26 -4.81 114.28 96.83 1z5x n THR 363 Ca -0.26 1.62 0.00 0.00 -2.04 0.00 0.00 64.05 63.37 1z5x n THR 363 Cb 0.66 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1z5x n THR 363 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5x n GLY 364 N 0.60 -0.20 2.98 3.41 0.00 -1.26 -4.92 105.19 105.80 1z5x n GLY 364 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1z5x n GLY 364 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5x n LEU 365 N 0.00 -6.31 -4.42 0.99 7.94 -1.26 -3.20 117.00 110.73 1z5x n LEU 365 Ca 0.00 -0.16 -0.44 0.00 -1.11 0.00 0.00 56.01 54.30 1z5x n LEU 365 Cb 0.00 -3.14 -0.04 0.00 0.53 0.00 0.00 43.42 40.77 1z5x n LEU 365 CO 0.00 -0.87 0.64 -0.69 -1.11 0.00 0.00 177.39 175.36 1z5x s VAL 366 N -3.06 4.54 0.22 1.96 1.01 -1.26 -2.32 120.40 121.50 1z5x s VAL 366 Ca 0.07 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1z5x s VAL 366 Cb -0.01 -4.62 -0.10 0.00 0.00 0.00 0.00 36.38 31.65 1z5x s VAL 366 CO 0.70 -1.34 1.48 -0.69 0.00 0.00 0.00 175.10 175.25 1z5x s VAL 367 N 3.44 2.65 0.28 2.92 1.01 -0.17 -4.85 120.40 125.68 1z5x s VAL 367 Ca 0.19 0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.77 1z5x s VAL 367 Cb -0.19 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1z5x s VAL 367 CO 0.07 0.07 0.09 -1.00 0.00 0.00 0.00 175.10 174.34 1z5x s HIS 368 N 0.32 2.83 0.44 5.22 3.76 -1.26 -2.33 115.29 124.26 1z5x s HIS 368 Ca 0.62 -0.22 0.22 0.00 -0.15 0.00 0.00 55.06 55.53 1z5x s HIS 368 Cb -0.42 -1.36 1.20 0.00 1.11 0.00 0.00 32.58 33.11 1z5x s HIS 368 CO 0.40 0.52 1.81 -0.09 -0.85 0.00 0.00 174.74 176.53 1z5x h ARG 369 N 1.68 0.29 0.00 1.40 2.43 -1.96 -0.56 114.38 117.67 1z5x h ARG 369 Ca -0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1z5x h ARG 369 Cb 1.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1z5x h ARG 369 CO 0.61 0.19 0.00 0.27 -1.51 0.00 0.00 179.97 179.53 1z5x n ASN 370 N -4.50 0.00 -1.95 -3.80 6.94 -1.26 -2.59 115.26 108.11 1z5x n ASN 370 Ca 0.23 -0.26 -0.01 0.00 -0.02 0.00 0.00 54.58 54.52 1z5x n ASN 370 Cb 0.89 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.37 1z5x n ASN 370 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z5x h ALA 372 N 0.46 0.91 -0.53 0.00 0.00 -1.23 -2.45 119.26 116.42 1z5x h ALA 372 Ca -0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1z5x h ALA 372 Cb 1.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1z5x h ALA 372 CO -0.11 0.64 0.32 1.25 0.00 0.00 0.00 179.25 181.36 1z5x h HIS 373 N 0.34 0.70 0.54 0.00 6.17 -1.85 -0.55 115.15 120.51 1z5x h HIS 373 Ca 0.02 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.08 1z5x h HIS 373 Cb 0.92 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 30.61 1z5x h HIS 373 CO 0.03 0.48 -0.41 1.96 0.71 0.00 0.00 177.93 180.70 1z5x h GLN 374 N 0.71 -0.88 -1.00 5.26 4.20 -1.88 -3.03 115.11 118.49 1z5x h GLN 374 Ca 0.19 0.06 0.31 0.00 0.06 0.00 0.00 58.65 59.28 1z5x h GLN 374 Cb -0.01 0.20 -0.15 0.00 0.30 0.00 0.00 27.48 27.82 1z5x h GLN 374 CO -0.04 -0.59 0.57 0.00 -0.67 0.00 0.00 178.83 178.11 1z5x h ALA 375 N -1.18 1.94 0.00 3.87 0.00 -1.21 -3.45 119.26 119.23 1z5x h ALA 375 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z5x h ALA 375 Cb 0.76 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1z5x h ALA 375 CO 0.02 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1z5x n GLY 376 N -1.29 1.33 2.02 0.00 0.00 -0.29 -4.90 105.19 102.06 1z5x n GLY 376 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 1z5x n GLY 376 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z5x n VAL 377 N -1.13 2.31 0.00 1.61 0.24 -0.74 -4.68 118.33 115.95 1z5x n VAL 377 Ca 0.00 -3.94 -0.13 0.00 -2.04 0.00 0.00 64.34 58.23 1z5x n VAL 377 Cb 0.00 -0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 31.63 1z5x n VAL 377 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1z5x h GLY 378 N 2.14 0.69 2.00 7.63 0.00 -1.82 -1.70 103.07 112.02 1z5x h GLY 378 Ca 0.27 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1z5x h GLY 378 CO 0.62 0.83 0.00 0.00 0.00 0.00 0.00 176.54 177.99 1z5x h ALA 379 N 0.77 1.00 0.00 3.60 0.00 -1.89 -3.36 119.26 119.38 1z5x h ALA 379 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z5x h ALA 379 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z5x h ALA 379 CO 0.14 0.00 -0.78 0.44 0.00 0.00 0.00 179.25 179.05 1z5x n ILE 380 N -2.42 0.00 -0.19 0.00 -5.35 -1.22 -4.91 119.36 105.27 1z5x n ILE 380 Ca 0.04 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.38 1z5x n ILE 380 Cb 0.37 0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 38.80 1z5x n ILE 380 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1z5x n PHE 381 N -1.35 -0.19 0.23 4.28 7.35 -0.64 -1.12 117.46 126.01 1z5x n PHE 381 Ca 0.00 0.55 -0.17 0.00 -0.76 0.00 0.00 57.45 57.07 1z5x n PHE 381 Cb 0.00 -0.48 -0.09 0.00 0.35 0.00 0.00 39.48 39.25 1z5x n PHE 381 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1z5x h ASP 382 N 0.00 -1.36 -0.88 -2.13 3.32 -1.88 -2.52 116.42 110.96 1z5x h ASP 382 Ca 0.07 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.28 1z5x h ASP 382 Cb 0.18 0.47 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1z5x h ASP 382 CO -0.42 -0.61 0.58 -0.09 -1.72 0.00 0.00 179.24 176.98 1z5x h ARG 383 N -0.89 1.05 -0.13 3.56 2.43 -1.86 -2.39 114.38 116.15 1z5x h ARG 383 Ca -0.04 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1z5x h ARG 383 Cb 0.81 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1z5x h ARG 383 CO -0.13 0.70 -0.12 0.28 -1.51 0.00 0.00 179.97 179.19 1z5x h VAL 384 N 1.08 0.66 -0.90 0.20 2.07 -0.87 0.17 116.25 118.67 1z5x h VAL 384 Ca 0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.88 1z5x h VAL 384 Cb 0.06 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1z5x h VAL 384 CO -0.11 0.00 0.59 -0.07 0.02 0.00 0.00 177.57 178.00 1z5x h LEU 385 N -0.14 1.04 0.10 2.57 3.38 -1.02 0.87 115.31 122.12 1z5x h LEU 385 Ca 0.09 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 1z5x h LEU 385 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1z5x h LEU 385 CO -0.22 0.76 -1.78 0.71 0.09 0.00 0.00 178.44 178.00 1z5x h THR 386 N 1.23 0.85 0.00 0.22 1.35 -1.03 0.52 112.91 116.05 1z5x h THR 386 Ca 0.33 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1z5x h THR 386 Cb -0.13 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1z5x h THR 386 CO -0.07 0.79 -1.03 -0.62 -0.25 0.00 0.00 175.52 174.34 1z5x n GLU 387 N -3.40 0.59 0.04 4.72 -0.58 0.56 -4.04 120.64 118.53 1z5x n GLU 387 Ca -0.24 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1z5x n GLU 387 Cb 1.05 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1z5x n GLU 387 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1z5x n LEU 388 N -2.62 0.65 0.06 -4.62 4.77 -0.87 -4.55 117.00 109.82 1z5x n LEU 388 Ca 0.00 0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1z5x n LEU 388 Cb 0.54 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1z5x n LEU 388 CO 0.40 -0.68 0.66 0.58 -1.33 0.00 0.00 177.39 177.02 1z5x h VAL 389 N 0.00 0.33 0.28 4.08 2.07 -0.83 0.38 116.25 122.57 1z5x h VAL 389 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1z5x h VAL 389 Cb 0.00 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1z5x h VAL 389 CO 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.43 1z5x h ALA 390 N 0.31 -0.41 -0.16 1.67 0.00 -0.13 -1.39 119.26 119.15 1z5x h ALA 390 Ca 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1z5x h ALA 390 Cb 0.54 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1z5x h ALA 390 CO -0.26 -0.74 0.11 0.87 0.00 0.00 0.00 179.25 179.23 1z5x h LYS 391 N -0.42 0.13 -0.16 0.00 1.79 -1.65 0.22 116.57 116.48 1z5x h LYS 391 Ca -0.03 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1z5x h LYS 391 Cb 0.34 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1z5x h LYS 391 CO 0.04 0.09 -0.07 0.52 -1.08 0.00 0.00 179.45 178.94 1z5x h MET 392 N 0.13 0.33 -0.12 3.15 2.86 0.24 -2.57 114.93 118.96 1z5x h MET 392 Ca 0.07 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1z5x h MET 392 Cb 0.10 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1z5x h MET 392 CO -0.01 0.64 0.00 -0.09 1.06 0.00 0.00 176.91 178.51 1z5x h ARG 393 N 0.00 0.21 -0.90 1.72 2.43 -0.82 -0.19 114.38 116.84 1z5x h ARG 393 Ca 0.04 -0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.33 1z5x h ARG 393 Cb 0.54 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.96 1z5x h ARG 393 CO 0.02 0.44 0.46 0.93 -1.51 0.00 0.00 179.97 180.31 1z5x h GLU 394 N -0.05 0.55 -0.02 0.20 5.08 -0.53 -0.43 114.58 119.38 1z5x h GLU 394 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z5x h GLU 394 Cb 0.34 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z5x h GLU 394 CO 0.01 0.37 -0.08 0.00 -1.00 0.00 0.00 179.01 178.30 1z5x n MET 395 N -4.91 1.83 -3.57 2.33 0.00 -0.97 -4.96 117.12 106.86 1z5x n MET 395 Ca 0.20 -1.36 -0.21 0.00 0.00 0.00 0.00 57.70 56.33 1z5x n MET 395 Cb 0.55 -1.47 0.05 0.00 0.00 0.00 0.00 33.22 32.34 1z5x n MET 395 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1z5x n LYS 396 N 0.60 -4.16 -2.14 3.17 5.02 -0.17 -4.86 118.16 115.62 1z5x n LYS 396 Ca 0.15 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.69 1z5x n LYS 396 Cb 0.48 -5.26 -0.03 0.00 -0.02 0.00 0.00 35.03 30.21 1z5x n LYS 396 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1z5x s MET 397 N -5.58 4.14 0.82 1.97 -2.45 -0.61 -5.00 119.30 112.59 1z5x s MET 397 Ca 0.16 1.96 -0.10 0.00 -1.25 0.00 0.00 55.69 56.46 1z5x s MET 397 Cb -0.04 -3.93 0.12 0.00 1.25 0.00 0.00 34.83 32.24 1z5x s MET 397 CO 0.79 -0.87 1.15 0.16 1.05 0.00 0.00 175.02 177.31 1z5x s ASP 398 N 3.07 4.09 0.33 1.11 1.47 -1.26 -4.88 116.67 120.61 1z5x s ASP 398 Ca 0.68 0.33 0.03 0.00 1.18 0.00 0.00 52.55 54.76 1z5x s ASP 398 Cb -0.29 -0.69 0.62 0.00 -0.34 0.00 0.00 42.92 42.22 1z5x s ASP 398 CO 0.25 -2.09 1.95 0.11 0.68 0.00 0.00 175.17 176.07 1z5x h LYS 399 N -1.04 0.88 -0.02 2.11 1.57 -1.99 -1.00 116.57 117.08 1z5x h LYS 399 Ca -0.43 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1z5x h LYS 399 Cb 1.28 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1z5x h LYS 399 CO 0.51 0.58 0.01 1.15 -0.57 0.00 0.00 179.45 181.13 1z5x h THR 400 N 0.91 1.16 -0.28 -0.16 2.02 -1.99 -0.72 112.91 113.84 1z5x h THR 400 Ca 0.32 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1z5x h THR 400 Cb 0.13 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1z5x h THR 400 CO -0.10 0.13 0.16 -0.33 0.37 0.00 0.00 175.52 175.75 1z5x h GLU 401 N -0.16 0.32 0.35 6.66 5.08 -1.88 -1.11 114.58 123.85 1z5x h GLU 401 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z5x h GLU 401 Cb 0.20 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1z5x h GLU 401 CO -0.00 0.21 -0.46 1.25 -1.00 0.00 0.00 179.01 179.01 1z5x h LEU 402 N 0.33 -1.29 -0.96 1.33 5.85 -1.03 0.34 115.31 119.88 1z5x h LEU 402 Ca 0.11 0.12 0.22 0.00 0.84 0.00 0.00 57.88 59.17 1z5x h LEU 402 Cb 0.01 0.45 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 1z5x h LEU 402 CO -0.06 -0.59 0.54 1.23 -0.34 0.00 0.00 178.44 179.22 1z5x h GLY 403 N -0.85 1.74 0.98 3.75 0.00 -0.93 0.50 103.07 108.27 1z5x h GLY 403 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1z5x h GLY 403 CO -0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 176.54 176.13 1z5x h LEU 405 N -0.30 0.62 -1.52 0.00 3.38 0.07 -1.27 115.31 116.30 1z5x h LEU 405 Ca -0.03 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 57.95 1z5x h LEU 405 Cb 0.23 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1z5x h LEU 405 CO 0.05 0.57 0.49 0.03 0.09 0.00 0.00 178.44 179.66 1z5x h ARG 406 N 0.62 0.49 -0.04 1.13 3.08 -0.78 -0.22 114.38 118.66 1z5x h ARG 406 Ca 0.16 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.99 1z5x h ARG 406 Cb 0.11 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1z5x h ARG 406 CO -0.02 0.32 -0.81 0.77 -1.07 0.00 0.00 179.97 179.16 1z5x h SER 407 N 0.50 0.43 -0.09 7.04 0.02 -0.66 0.78 113.55 121.57 1z5x h SER 407 Ca 0.36 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1z5x h SER 407 Cb 0.69 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1z5x h SER 407 CO -0.12 1.07 -0.08 0.40 -1.14 0.00 0.00 176.83 176.96 1z5x h ILE 408 N 0.22 1.19 -0.09 3.27 2.04 0.05 0.10 117.51 124.29 1z5x h ILE 408 Ca -0.05 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 1z5x h ILE 408 Cb 1.41 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1z5x h ILE 408 CO 0.14 0.26 -0.22 0.58 0.00 0.00 0.00 178.15 178.91 1z5x h VAL 409 N 0.35 1.41 -0.66 1.67 2.07 -0.77 -3.28 116.25 117.03 1z5x h VAL 409 Ca 0.07 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1z5x h VAL 409 Cb 0.37 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1z5x h VAL 409 CO 0.02 0.44 0.27 0.25 0.02 0.00 0.00 177.57 178.57 1z5x h LEU 410 N -0.17 0.91 -6.24 2.57 5.85 -0.47 -3.27 115.31 114.49 1z5x h LEU 410 Ca -0.00 -0.17 -0.76 0.00 0.84 0.00 0.00 57.88 57.79 1z5x h LEU 410 Cb 0.82 -0.24 -0.16 0.00 0.37 0.00 0.00 40.66 41.46 1z5x h LEU 410 CO 0.05 0.83 2.00 0.49 -0.34 0.00 0.00 178.44 181.47 1z5x n PHE 411 N -4.41 2.75 -3.54 1.25 3.72 0.31 -4.83 117.46 112.72 1z5x n PHE 411 Ca 0.05 -2.77 -0.42 0.00 -0.05 0.00 0.00 57.45 54.27 1z5x n PHE 411 Cb 0.17 -1.82 -0.10 0.00 -0.94 0.00 0.00 39.48 36.78 1z5x n PHE 411 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1z5x s ASN 412 N 0.38 5.87 0.50 4.37 2.47 -1.24 -4.46 114.94 122.83 1z5x s ASN 412 Ca 0.43 -1.06 0.28 0.00 0.42 0.00 0.00 52.86 52.94 1z5x s ASN 412 Cb 0.12 -2.07 1.23 0.00 -1.45 0.00 0.00 41.25 39.08 1z5x s ASN 412 CO -0.02 -0.45 1.95 1.55 -3.72 0.00 0.00 177.10 176.42 1z5x h PRO 413 N 8.52 0.00 -0.22 0.43 0.13 -1.87 -2.23 132.00 136.76 1z5x h PRO 413 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1z5x h PRO 413 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z5x h PRO 413 CO 0.71 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 179.01 1z5x n GLU 414 N -3.35 1.44 -1.78 0.86 -0.58 -1.26 -4.83 120.64 111.13 1z5x n GLU 414 Ca -0.00 -0.64 -0.40 0.00 -0.42 0.00 0.00 57.16 55.69 1z5x n GLU 414 Cb 0.34 -1.17 0.02 0.00 -0.57 0.00 0.00 31.44 30.05 1z5x n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z5x s ALA 415 N -1.74 3.24 -0.03 0.62 0.00 -0.84 -4.86 121.76 118.15 1z5x s ALA 415 Ca 0.12 1.48 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 1z5x s ALA 415 Cb 0.06 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1z5x s ALA 415 CO 0.08 -1.22 1.80 0.15 0.00 0.00 0.00 175.76 176.56 1z5x s LYS 416 N -2.47 4.12 0.00 0.00 3.01 -1.26 -2.78 119.74 120.36 1z5x s LYS 416 Ca 0.61 2.34 0.00 0.00 -1.01 0.00 0.00 55.97 57.91 1z5x s LYS 416 Cb -0.44 -4.07 0.00 0.00 -1.01 0.00 0.00 37.83 32.31 1z5x s LYS 416 CO 0.57 -0.94 0.00 0.41 0.51 0.00 0.00 175.35 175.89 1z5x n GLY 417 N 4.36 0.81 3.65 -3.33 0.00 -1.26 -4.97 105.19 104.45 1z5x n GLY 417 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1z5x n GLY 417 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5x n LEU 418 N 0.00 2.77 -0.09 0.99 7.94 -1.12 -4.91 117.00 122.59 1z5x n LEU 418 Ca 0.00 1.15 -0.14 0.00 -1.11 0.00 0.00 56.01 55.91 1z5x n LEU 418 Cb 0.00 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 42.50 1z5x n LEU 418 CO 0.00 -0.69 -0.42 0.50 -1.11 0.00 0.00 177.39 175.68 1z5x h LYS 419 N 3.84 0.00 -2.77 1.96 3.64 -1.93 -3.39 116.57 117.91 1z5x h LYS 419 Ca -0.44 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.36 1z5x h LYS 419 Cb 1.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1z5x h LYS 419 CO 0.73 0.54 2.91 0.43 -2.27 0.00 0.00 179.45 181.79 1z5x n SER 420 N -4.53 8.03 -0.11 4.20 7.64 -1.26 -4.66 113.62 122.92 1z5x n SER 420 Ca -0.20 -2.59 -0.08 0.00 1.01 0.00 0.00 58.87 57.01 1z5x n SER 420 Cb 0.48 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1z5x n SER 420 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1z5x h THR 421 N 2.77 1.06 -0.75 0.44 1.35 -1.88 -1.90 112.91 113.99 1z5x h THR 421 Ca 0.73 -0.16 0.01 0.00 -0.55 0.00 0.00 66.41 66.44 1z5x h THR 421 Cb 0.53 0.56 -0.04 0.00 -1.73 0.00 0.00 68.15 67.47 1z5x h THR 421 CO 1.46 0.08 0.50 -0.61 -0.25 0.00 0.00 175.52 176.70 1z5x h GLN 422 N 0.46 0.98 0.65 4.72 5.75 -1.95 -1.25 115.11 124.47 1z5x h GLN 422 Ca 0.14 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1z5x h GLN 422 Cb -0.02 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.31 1z5x h GLN 422 CO -0.05 0.65 -0.33 0.37 -2.65 0.00 0.00 178.83 176.82 1z5x h GLN 423 N 1.01 -0.86 -1.22 1.69 5.75 -1.86 -2.45 115.11 117.16 1z5x h GLN 423 Ca 0.28 0.06 0.37 0.00 -0.15 0.00 0.00 58.65 59.20 1z5x h GLN 423 Cb -0.11 0.20 -0.11 0.00 1.07 0.00 0.00 27.48 28.53 1z5x h GLN 423 CO -0.06 -0.58 0.80 0.28 -2.65 0.00 0.00 178.83 176.62 1z5x h VAL 424 N -0.90 0.29 -0.16 2.39 2.07 -1.26 0.24 116.25 118.93 1z5x h VAL 424 Ca -0.09 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1z5x h VAL 424 Cb 0.69 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1z5x h VAL 424 CO 0.13 0.03 -0.06 -0.08 0.02 0.00 0.00 177.57 177.62 1z5x h GLU 425 N 0.19 0.33 -0.69 1.57 4.57 -1.01 -1.36 114.58 118.19 1z5x h GLU 425 Ca 0.72 -0.14 0.04 0.00 -1.18 0.00 0.00 59.36 58.80 1z5x h GLU 425 Cb 2.18 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.72 1z5x h GLU 425 CO -0.33 0.63 0.45 -0.91 -1.18 0.00 0.00 179.01 177.68 1z5x h ASN 426 N 0.02 0.70 -0.35 1.04 2.35 -0.07 -0.54 115.58 118.73 1z5x h ASN 426 Ca 0.04 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1z5x h ASN 426 Cb 0.52 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1z5x h ASN 426 CO 0.02 0.47 0.01 -0.07 -1.65 0.00 0.00 177.43 176.21 1z5x h LEU 427 N 0.81 0.60 -0.93 1.61 3.38 -1.21 -2.46 115.31 117.10 1z5x h LEU 427 Ca 0.28 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1z5x h LEU 427 Cb 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1z5x h LEU 427 CO -0.08 0.75 0.61 -0.09 0.09 0.00 0.00 178.44 179.73 1z5x h ARG 428 N 0.42 1.20 0.00 1.13 2.43 -0.06 -2.31 114.38 117.19 1z5x h ARG 428 Ca 0.10 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1z5x h ARG 428 Cb 0.44 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1z5x h ARG 428 CO 0.02 0.80 -0.20 0.93 -1.51 0.00 0.00 179.97 180.00 1z5x h GLU 429 N 1.24 0.00 0.24 0.20 5.08 -0.97 -2.53 114.58 117.84 1z5x h GLU 429 Ca 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1z5x h GLU 429 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1z5x h GLU 429 CO -0.08 0.20 -0.11 0.87 -1.00 0.00 0.00 179.01 178.89 1z5x h LYS 430 N 0.00 -0.31 -1.02 2.33 1.79 -0.94 -2.77 116.57 115.65 1z5x h LYS 430 Ca -0.00 0.02 0.25 0.00 -2.18 0.00 0.00 60.65 58.74 1z5x h LYS 430 Cb 0.46 0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.07 1z5x h LYS 430 CO 0.03 0.01 0.63 0.28 -1.08 0.00 0.00 179.45 179.31 1z5x h VAL 431 N -0.65 0.54 -0.55 0.50 2.07 -1.35 0.29 116.25 117.11 1z5x h VAL 431 Ca -0.03 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1z5x h VAL 431 Cb 0.46 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1z5x h VAL 431 CO 0.05 0.09 0.30 1.88 0.02 0.00 0.00 177.57 179.92 1z5x h TYR 432 N 0.52 0.76 0.27 1.57 0.05 -1.27 0.76 116.97 119.62 1z5x h TYR 432 Ca 0.62 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.37 1z5x h TYR 432 Cb 1.32 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1z5x h TYR 432 CO -0.00 0.56 -0.13 0.00 -1.05 0.00 0.00 178.16 177.54 1z5x h ALA 433 N 1.13 -0.36 -0.04 3.88 0.00 -0.38 -0.75 119.26 122.75 1z5x h ALA 433 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1z5x h ALA 433 Cb 0.05 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1z5x h ALA 433 CO -0.03 -0.56 -0.25 0.82 0.00 0.00 0.00 179.25 179.24 1z5x h ILE 434 N -0.65 0.43 -0.98 0.00 2.04 -0.50 -1.07 117.51 116.78 1z5x h ILE 434 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1z5x h ILE 434 Cb 0.46 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1z5x h ILE 434 CO 0.06 0.00 0.65 0.25 0.00 0.00 0.00 178.15 179.11 1z5x h LEU 435 N -0.36 1.10 0.02 1.44 5.85 -0.87 0.17 115.31 122.66 1z5x h LEU 435 Ca 0.07 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1z5x h LEU 435 Cb 0.47 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1z5x h LEU 435 CO -0.25 0.78 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.54 1z5x h GLU 436 N 1.29 -0.03 -0.74 1.25 4.22 -0.70 -2.29 114.58 117.59 1z5x h GLU 436 Ca 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.77 1z5x h GLU 436 Cb -0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1z5x h GLU 436 CO -0.09 0.18 0.31 1.49 -2.18 0.00 0.00 179.01 178.71 1z5x h GLU 437 N -0.24 1.08 -0.87 1.92 4.57 -0.89 -2.03 114.58 118.13 1z5x h GLU 437 Ca -0.00 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1z5x h GLU 437 Cb 0.22 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1z5x h GLU 437 CO 0.01 0.87 0.58 -0.92 -1.18 0.00 0.00 179.01 178.36 1z5x h TYR 438 N 1.06 1.09 -0.00 0.92 3.20 -0.51 0.29 116.97 123.03 1z5x h TYR 438 Ca 0.25 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1z5x h TYR 438 Cb 0.18 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 1z5x h TYR 438 CO 0.02 0.69 -0.00 0.00 -1.64 0.00 0.00 178.16 177.23 1z5x h ARG 440 N -0.40 0.38 -0.03 0.00 2.43 -1.10 0.56 114.38 116.23 1z5x h ARG 440 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1z5x h ARG 440 Cb 0.40 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1z5x h ARG 440 CO 0.00 0.25 -0.05 1.96 -1.51 0.00 0.00 179.97 180.62 1z5x h GLN 441 N 0.39 0.09 -0.03 0.20 1.08 -0.90 -3.20 115.11 112.73 1z5x h GLN 441 Ca 0.35 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.47 1z5x h GLN 441 Cb 0.50 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1z5x h GLN 441 CO -0.37 0.62 -0.11 1.15 -0.95 0.00 0.00 178.83 179.17 1z5x h THR 442 N -0.44 1.47 -2.97 -0.54 2.02 -0.68 -3.39 112.91 108.38 1z5x h THR 442 Ca 0.00 -1.54 -0.62 0.00 0.77 0.00 0.00 66.41 65.02 1z5x h THR 442 Cb 0.62 2.41 -0.42 0.00 -1.74 0.00 0.00 68.15 69.02 1z5x h THR 442 CO 0.01 0.42 -0.62 -1.22 0.37 0.00 0.00 175.52 174.48 1z5x n TYR 443 N -4.66 2.79 0.14 3.16 4.01 0.19 -4.94 117.16 117.85 1z5x n TYR 443 Ca -0.08 -4.20 0.01 0.00 -0.16 0.00 0.00 57.90 53.46 1z5x n TYR 443 Cb 0.37 -0.52 0.30 0.00 -0.31 0.00 0.00 39.34 39.18 1z5x n TYR 443 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1z5x h PRO 444 N 5.36 0.13 -0.86 -0.72 0.11 -1.66 -3.05 132.00 131.31 1z5x h PRO 444 Ca 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1z5x h PRO 444 Cb 0.77 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1z5x h PRO 444 CO 0.68 0.48 0.01 -0.25 -0.21 0.00 0.00 178.00 178.71 1z5x n ASP 445 N -4.08 2.72 -3.72 -2.05 8.00 -1.26 -4.44 116.55 111.71 1z5x n ASP 445 Ca -0.02 -2.34 -0.28 0.00 0.71 0.00 0.00 54.79 52.86 1z5x n ASP 445 Cb 0.42 -0.57 -0.12 0.00 -0.02 0.00 0.00 41.12 40.83 1z5x n ASP 445 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1z5x s GLN 446 N -1.62 1.67 0.59 -1.24 -0.21 -1.15 -4.96 119.66 112.73 1z5x s GLN 446 Ca 0.20 -2.55 0.32 0.00 0.02 0.00 0.00 55.36 53.34 1z5x s GLN 446 Cb 0.15 -2.59 1.82 0.00 1.00 0.00 0.00 33.01 33.40 1z5x s GLN 446 CO 0.06 -1.25 2.22 0.66 -2.12 0.00 0.00 175.29 174.85 1z5x h SER 447 N 5.99 0.00 -0.02 5.90 4.64 -1.85 -2.83 113.55 125.38 1z5x h SER 447 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1z5x h SER 447 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1z5x h SER 447 CO 0.56 0.04 -0.21 0.61 -0.87 0.00 0.00 176.83 176.95 1z5x n GLY 448 N -1.03 0.35 0.23 -0.77 0.00 -1.26 -4.63 105.19 98.08 1z5x n GLY 448 Ca -0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 1z5x n GLY 448 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z5x h ARG 449 N 3.15 -0.08 -0.16 1.61 2.43 -1.88 0.19 114.38 119.64 1z5x h ARG 449 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1z5x h ARG 449 Cb 0.77 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.27 1z5x h ARG 449 CO 0.00 -0.05 -0.41 0.35 -1.51 0.00 0.00 179.97 178.35 1z5x h PHE 450 N -0.08 -1.17 -0.26 2.20 3.57 -1.82 0.19 116.94 119.58 1z5x h PHE 450 Ca 0.21 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1z5x h PHE 450 Cb 0.41 0.53 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1z5x h PHE 450 CO -0.44 -0.46 -0.09 0.00 -2.23 0.00 0.00 178.31 175.09 1z5x h ALA 451 N 0.19 1.37 -0.49 2.41 0.00 -1.80 -0.64 119.26 120.30 1z5x h ALA 451 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1z5x h ALA 451 Cb 0.61 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1z5x h ALA 451 CO -0.41 0.43 0.28 -0.22 0.00 0.00 0.00 179.25 179.34 1z5x h LYS 452 N 0.40 0.55 -0.44 0.00 3.64 0.15 0.73 116.57 121.59 1z5x h LYS 452 Ca 0.08 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1z5x h LYS 452 Cb 0.40 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1z5x h LYS 452 CO 0.02 0.36 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.46 1z5x h LEU 453 N 0.56 0.79 -1.63 5.20 3.38 -0.40 -2.93 115.31 120.29 1z5x h LEU 453 Ca 0.20 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1z5x h LEU 453 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1z5x h LEU 453 CO -0.10 0.93 -0.19 -0.07 0.09 0.00 0.00 178.44 179.10 1z5x h LEU 454 N 0.64 0.00 -0.52 1.67 3.38 -0.52 -2.88 115.31 117.09 1z5x h LEU 454 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1z5x h LEU 454 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1z5x h LEU 454 CO 0.03 0.19 0.00 0.18 0.09 0.00 0.00 178.44 178.93 1z5x n LEU 455 N -4.30 0.71 -0.84 1.67 4.77 0.20 -2.49 117.00 116.72 1z5x n LEU 455 Ca -0.02 -0.36 0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1z5x n LEU 455 Cb 0.25 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1z5x n LEU 455 CO 0.36 0.16 0.57 0.54 -1.33 0.00 0.00 177.39 177.69 1z5x n ARG 456 N -0.16 2.02 -0.09 3.23 5.12 -1.09 -4.29 116.66 121.41 1z5x n ARG 456 Ca 0.04 -1.73 -0.15 0.00 -1.93 0.00 0.00 57.85 54.08 1z5x n ARG 456 Cb 0.13 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 29.96 1z5x n ARG 456 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1z5x h LEU 457 N 4.14 0.96 0.31 0.55 3.38 -1.66 -1.49 115.31 121.49 1z5x h LEU 457 Ca 0.00 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1z5x h LEU 457 Cb 0.91 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1z5x h LEU 457 CO 0.00 1.29 -0.15 -0.65 0.09 0.00 0.00 178.44 179.03 1z5x h PRO 458 N 0.65 -0.40 -0.95 1.13 0.11 -1.79 -1.27 132.00 129.49 1z5x h PRO 458 Ca 0.02 0.03 0.29 0.00 0.11 0.00 0.00 66.00 66.45 1z5x h PRO 458 Cb 1.10 0.09 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 1z5x h PRO 458 CO 0.11 -0.08 0.30 0.00 -0.21 0.00 0.00 178.00 178.12 1z5x h ALA 459 N -0.21 1.53 -0.37 -0.75 0.00 -1.74 0.80 119.26 118.51 1z5x h ALA 459 Ca -0.04 0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1z5x h ALA 459 Cb 0.50 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1z5x h ALA 459 CO 0.07 -0.60 -0.24 1.25 0.00 0.00 0.00 179.25 179.73 1z5x h LEU 460 N 0.14 0.75 0.59 0.00 5.85 -1.12 -2.65 115.31 118.87 1z5x h LEU 460 Ca 0.65 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 59.07 1z5x h LEU 460 Cb 1.44 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.27 1z5x h LEU 460 CO -0.73 0.96 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.96 1z5x h ARG 461 N 0.64 -0.76 -0.78 1.25 9.65 0.18 -1.15 114.38 123.41 1z5x h ARG 461 Ca 0.09 0.05 0.17 0.00 -1.10 0.00 0.00 59.98 59.19 1z5x h ARG 461 Cb 0.74 0.17 -0.11 0.00 -1.39 0.00 0.00 29.97 29.38 1z5x h ARG 461 CO 0.06 -0.48 0.23 0.77 2.80 0.00 0.00 179.97 183.35 1z5x h SER 462 N -0.86 0.09 0.26 -3.80 0.02 -0.97 0.65 113.55 108.94 1z5x h SER 462 Ca -0.08 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1z5x h SER 462 Cb 0.63 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1z5x h SER 462 CO 0.13 -0.02 -0.29 0.40 -1.14 0.00 0.00 176.83 175.91 1z5x h ILE 463 N 0.31 1.22 -0.40 3.27 2.04 -1.35 -2.53 117.51 120.07 1z5x h ILE 463 Ca 0.45 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1z5x h ILE 463 Cb 0.78 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1z5x h ILE 463 CO -0.51 0.30 -0.07 1.23 0.00 0.00 0.00 178.15 179.10 1z5x h GLY 464 N 0.92 0.81 2.00 5.37 0.00 0.15 -2.82 103.07 109.50 1z5x h GLY 464 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1z5x h GLY 464 CO 0.04 0.59 0.00 1.41 0.00 0.00 0.00 176.54 178.58 1z5x h LEU 465 N 0.56 0.00 0.00 3.11 -0.00 -0.69 -1.75 115.31 116.55 1z5x h LEU 465 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1z5x h LEU 465 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1z5x h LEU 465 CO 0.03 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.76 1z5x n LYS 466 N -2.98 0.11 -2.96 1.13 5.02 -1.06 -4.68 118.16 112.74 1z5x n LYS 466 Ca -0.02 0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1z5x n LYS 466 Cb 0.10 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1z5x n LYS 466 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z5x n LEU 468 N 6.76 4.63 -3.75 0.00 4.77 -1.26 -4.82 117.00 123.33 1z5x n LEU 468 Ca 0.02 -2.28 0.03 0.00 -0.03 0.00 0.00 56.01 53.76 1z5x n LEU 468 Cb 0.48 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1z5x n LEU 468 CO 0.59 0.82 1.16 -1.83 -1.33 0.00 0.00 177.39 176.80 1z5x s GLU 469 N -0.65 0.17 -0.43 3.23 -1.05 -1.26 -5.10 118.70 113.60 1z5x s GLU 469 Ca 0.11 -0.10 -0.22 0.00 -0.15 0.00 0.00 54.97 54.61 1z5x s GLU 469 Cb 0.09 0.05 0.02 0.00 -0.44 0.00 0.00 34.13 33.86 1z5x s GLU 469 CO 0.01 -0.08 0.69 -1.01 0.95 0.00 0.00 175.26 175.82 1z5x s HIS 470 N -2.10 3.05 0.12 4.83 3.76 -1.26 -4.96 115.29 118.73 1z5x s HIS 470 Ca 0.21 0.07 -0.24 0.00 -0.15 0.00 0.00 55.06 54.94 1z5x s HIS 470 Cb 0.04 -3.43 -0.14 0.00 1.11 0.00 0.00 32.58 30.16 1z5x s HIS 470 CO -0.04 -0.88 0.52 1.28 -0.85 0.00 0.00 174.74 174.76 1z5x n LEU 471 N 6.40 -0.75 0.00 0.89 4.77 -1.26 -1.76 117.00 125.29 1z5x n LEU 471 Ca -0.00 0.90 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 1z5x n LEU 471 Cb 0.48 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1z5x n LEU 471 CO 0.55 -2.15 0.00 0.49 -1.33 0.00 0.00 177.39 174.95 1z5x n PHE 472 N 0.29 0.00 -0.33 -1.77 3.72 -1.26 -4.86 117.46 113.25 1z5x n PHE 472 Ca 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1z5x n PHE 472 Cb 0.16 -1.39 0.13 0.00 -0.94 0.00 0.00 39.48 37.44 1z5x n PHE 472 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1z5x h PHE 473 N 0.00 1.08 -0.03 1.38 3.57 -1.75 -1.94 116.94 119.25 1z5x h PHE 473 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1z5x h PHE 473 Cb 0.00 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.38 1z5x h PHE 473 CO 0.00 0.60 0.00 1.19 -2.23 0.00 0.00 178.31 177.87 1z5x n PHE 474 N -4.54 0.03 1.04 0.41 3.72 -1.26 -2.42 117.46 114.44 1z5x n PHE 474 Ca 0.12 -0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.62 1z5x n PHE 474 Cb 0.12 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1z5x n PHE 474 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1z5x n LYS 475 N -0.51 0.57 -2.27 -1.08 5.02 -0.74 -4.93 118.16 114.22 1z5x n LYS 475 Ca 0.19 -0.44 -0.39 0.00 -2.02 0.00 0.00 58.31 55.65 1z5x n LYS 475 Cb 0.18 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1z5x n LYS 475 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z5x s LEU 476 N -2.73 4.25 0.11 -0.35 1.43 -1.02 -4.84 118.68 115.53 1z5x s LEU 476 Ca 0.15 2.41 -0.27 0.00 -1.03 0.00 0.00 54.13 55.38 1z5x s LEU 476 Cb 0.17 -3.93 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 1z5x s LEU 476 CO 0.68 -0.63 1.64 1.62 0.23 0.00 0.00 176.35 179.90 1z5x h VAL 477 N 2.49 0.44 -4.24 -1.59 3.04 -1.91 -3.43 116.25 111.04 1z5x h VAL 477 Ca -0.49 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 64.69 1z5x h VAL 477 Cb 1.23 0.44 0.13 0.00 -2.01 0.00 0.00 31.29 31.08 1z5x h VAL 477 CO 0.63 0.00 0.34 -0.83 -1.01 0.00 0.00 177.57 176.71 1z5x s GLY 478 N -2.39 1.99 -0.58 3.17 0.00 -1.26 -5.00 107.32 103.25 1z5x s GLY 478 Ca -0.16 0.51 0.06 0.00 0.00 0.00 0.00 44.72 45.14 1z5x s GLY 478 CO 0.65 0.88 0.77 -2.01 0.00 0.00 0.00 173.10 173.39 1z5x n ASN 479 N -2.98 3.40 0.00 1.64 4.05 -1.26 -5.02 115.26 115.08 1z5x n ASN 479 Ca 0.11 -3.40 0.00 0.00 0.45 0.00 0.00 54.58 51.73 1z5x n ASN 479 Cb 0.52 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.89 1z5x n ASN 479 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1z5x n THR 480 N 0.60 0.00 -4.05 -0.44 -2.24 -1.26 -5.14 114.28 101.75 1z5x n THR 480 Ca 0.29 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.79 1z5x n THR 480 Cb 0.43 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1z5x n THR 480 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z5x s SER 481 N 0.53 5.62 0.22 3.42 1.04 -1.26 -4.96 113.70 118.32 1z5x s SER 481 Ca 0.00 -0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 1z5x s SER 481 Cb 0.00 -1.52 0.28 0.00 0.10 0.00 0.00 66.02 64.88 1z5x s SER 481 CO 0.00 0.11 1.61 0.40 0.98 0.00 0.00 173.24 176.34 1z5x h ILE 482 N 2.20 0.28 -0.67 -1.02 1.08 -2.00 -0.22 117.51 117.15 1z5x h ILE 482 Ca -0.47 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1z5x h ILE 482 Cb 1.19 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1z5x h ILE 482 CO 0.65 0.00 0.38 0.44 -0.69 0.00 0.00 178.15 178.93 1z5x h ASP 483 N -0.01 0.82 -0.49 1.72 5.19 -1.97 0.46 116.42 122.14 1z5x h ASP 483 Ca 0.34 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.59 1z5x h ASP 483 Cb 0.53 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1z5x h ASP 483 CO -0.74 0.67 0.05 -1.28 -3.12 0.00 0.00 179.24 174.83 1z5x h SER 484 N 0.91 0.86 -0.10 6.45 0.87 -1.50 -0.07 113.55 120.97 1z5x h SER 484 Ca 0.24 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1z5x h SER 484 Cb 0.02 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1z5x h SER 484 CO -0.04 0.89 0.02 0.15 -0.53 0.00 0.00 176.83 177.31 1z5x h PHE 485 N 0.84 0.17 0.50 2.24 3.57 -0.60 -2.11 116.94 121.55 1z5x h PHE 485 Ca 0.17 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1z5x h PHE 485 Cb 0.43 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1z5x h PHE 485 CO 0.03 0.37 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.16 1z5x h LEU 486 N -0.07 -0.57 -0.35 0.59 3.38 -0.80 -0.89 115.31 116.61 1z5x h LEU 486 Ca 0.03 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1z5x h LEU 486 Cb 0.29 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1z5x h LEU 486 CO 0.00 -0.37 -0.18 0.25 0.09 0.00 0.00 178.44 178.23 1z5x h LEU 487 N -0.71 -0.61 -0.98 1.67 5.85 -1.04 0.25 115.31 119.74 1z5x h LEU 487 Ca -0.07 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1z5x h LEU 487 Cb 0.53 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1z5x h LEU 487 CO 0.11 -0.22 -0.50 0.77 -0.34 0.00 0.00 178.44 178.27 1z5x h SER 488 N -0.13 0.03 0.61 1.25 4.64 -1.37 -2.49 113.55 116.10 1z5x h SER 488 Ca 0.18 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 1z5x h SER 488 Cb 0.40 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1z5x h SER 488 CO -0.43 0.52 -0.64 -0.03 -0.87 0.00 0.00 176.83 175.38 1z5x h MET 489 N 0.02 0.03 -0.43 4.77 1.85 -0.28 -3.11 114.93 117.78 1z5x h MET 489 Ca -0.00 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 58.97 1z5x h MET 489 Cb 0.89 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 1z5x h MET 489 CO 0.07 0.66 -0.09 -0.07 -0.40 0.00 0.00 176.91 177.08 1z5x h LEU 490 N 0.02 0.81 -8.19 3.39 3.38 -0.09 -3.37 115.31 111.26 1z5x h LEU 490 Ca -0.01 -0.35 -0.64 0.00 0.09 0.00 0.00 57.88 56.97 1z5x h LEU 490 Cb 1.14 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 1z5x h LEU 490 CO 0.09 0.98 0.62 -1.61 0.09 0.00 0.00 178.44 178.60 1z5x s GLU 491 N -4.82 3.22 0.00 1.13 2.02 -1.04 -5.10 118.70 114.11 1z5x s GLU 491 Ca -0.12 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.82 1z5x s GLU 491 Cb 0.11 -4.40 0.00 0.00 0.10 0.00 0.00 34.13 29.93 1z5x s GLU 491 CO 0.82 -1.81 0.00 0.45 0.02 0.00 0.00 175.26 174.74