#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz7 h ASP 303 N 0.00 0.00 0.83 -3.46 1.82 -2.04 -1.81 116.42 111.75 2kz7 h ASP 303 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2kz7 h ASP 303 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 2kz7 h ASP 303 CO 0.00 0.79 -0.61 0.06 -1.61 0.00 0.00 179.24 177.87 2kz7 h GLN 304 N 0.00 0.00 -0.01 0.28 3.07 -2.04 -1.23 115.11 115.18 2kz7 h GLN 304 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.71 2kz7 h GLN 304 Cb 1.63 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.19 2kz7 h GLN 304 CO 0.10 0.61 -0.00 1.96 0.09 0.00 0.00 178.83 181.59 2kz7 h GLN 305 N 0.00 0.02 -0.49 0.06 4.20 -1.90 0.53 115.11 117.53 2kz7 h GLN 305 Ca -0.01 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2kz7 h GLN 305 Cb 1.19 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 2kz7 h GLN 305 CO 0.08 0.34 0.30 1.25 -0.67 0.00 0.00 178.83 180.13 2kz7 h LEU 306 N -0.30 0.49 -0.56 1.46 5.85 -1.23 0.75 115.31 121.76 2kz7 h LEU 306 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2kz7 h LEU 306 Cb 0.33 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2kz7 h LEU 306 CO 0.00 0.35 0.29 0.44 -0.34 0.00 0.00 178.44 179.18 2kz7 h ASP 307 N 0.60 0.42 -0.01 1.25 5.19 -0.99 0.67 116.42 123.54 2kz7 h ASP 307 Ca 0.19 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.55 2kz7 h ASP 307 Cb -0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2kz7 h ASP 307 CO -0.08 0.28 -0.23 0.00 -3.12 0.00 0.00 179.24 176.09 2kz7 h ALA 309 N 1.40 0.68 -0.32 0.00 0.00 0.17 -1.60 119.26 119.59 2kz7 h ALA 309 Ca 0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2kz7 h ALA 309 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2kz7 h ALA 309 CO 0.04 0.57 -0.39 -0.07 0.00 0.00 0.00 179.25 179.40 2kz7 h LEU 310 N 0.79 0.82 -0.55 0.00 3.38 -0.66 -2.47 115.31 116.62 2kz7 h LEU 310 Ca 0.13 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2kz7 h LEU 310 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2kz7 h LEU 310 CO 0.04 1.11 0.23 -0.78 0.09 0.00 0.00 178.44 179.13 2kz7 h ASP 311 N 0.63 0.75 -0.51 -0.43 3.58 -1.13 -2.17 116.42 117.14 2kz7 h ASP 311 Ca 0.05 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.36 2kz7 h ASP 311 Cb 0.94 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 2kz7 h ASP 311 CO 0.09 0.71 0.32 0.25 -2.88 0.00 0.00 179.24 177.72 2kz7 h LEU 312 N 0.75 0.52 -1.48 2.28 5.85 -1.15 -1.01 115.31 121.07 2kz7 h LEU 312 Ca 0.19 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2kz7 h LEU 312 Cb 0.18 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2kz7 h LEU 312 CO -0.02 0.37 0.00 0.24 -0.34 0.00 0.00 178.44 178.69 2kz7 h MET 313 N 0.63 0.00 -0.00 1.25 2.86 -1.26 -0.07 114.93 118.34 2kz7 h MET 313 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2kz7 h MET 313 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2kz7 h MET 313 CO -0.08 0.00 -0.03 -2.13 1.06 0.00 0.00 176.91 175.73 2kz7 n ARG 314 N -2.91 0.90 0.00 1.72 3.00 -0.40 -4.18 116.66 114.79 2kz7 n ARG 314 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 2kz7 n ARG 314 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.22 2kz7 n ARG 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2kz7 n ARG 315 N -0.89 1.96 -2.05 -0.14 1.74 -0.19 -5.05 116.66 112.04 2kz7 n ARG 315 Ca 0.19 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 2kz7 n ARG 315 Cb 0.21 -0.91 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2kz7 n ARG 315 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2kz7 s LEU 316 N -3.95 3.59 -0.26 0.55 1.43 -0.31 -4.87 118.68 114.86 2kz7 s LEU 316 Ca 0.00 2.09 -0.39 0.00 -1.03 0.00 0.00 54.13 54.80 2kz7 s LEU 316 Cb 0.00 -4.57 -0.15 0.00 0.03 0.00 0.00 46.19 41.51 2kz7 s LEU 316 CO 0.00 -1.38 1.83 -2.65 0.23 0.00 0.00 176.35 174.38 2kz7 n PRO 317 N -1.78 1.31 0.33 1.29 -0.02 -1.26 -4.81 135.00 130.05 2kz7 n PRO 317 Ca 0.11 0.47 0.22 0.00 -2.02 0.00 0.00 63.50 62.28 2kz7 n PRO 317 Cb 0.51 -2.23 1.15 0.00 -0.02 0.00 0.00 33.50 32.92 2kz7 n PRO 317 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2kz7 h PRO 318 N 8.18 0.00 -0.03 0.52 0.13 -1.88 -1.63 132.00 137.29 2kz7 h PRO 318 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2kz7 h PRO 318 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2kz7 h PRO 318 CO 0.97 0.00 0.03 1.96 -0.23 0.00 0.00 178.00 180.73 2kz7 h GLN 319 N 0.00 0.00 -0.35 0.86 7.50 -1.90 -2.35 115.11 118.87 2kz7 h GLN 319 Ca -0.00 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 58.97 2kz7 h GLN 319 Cb 0.05 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.47 2kz7 h GLN 319 CO 0.00 0.00 -0.11 1.04 -1.50 0.00 0.00 178.83 178.26 2kz7 n GLN 320 N -3.85 1.84 -0.23 1.46 3.00 -0.61 -4.78 117.38 114.21 2kz7 n GLN 320 Ca -0.02 -3.22 0.03 0.00 -0.01 0.00 0.00 57.00 53.77 2kz7 n GLN 320 Cb 0.12 -1.82 0.15 0.00 0.00 0.00 0.00 30.24 28.69 2kz7 n GLN 320 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2kz7 h ILE 321 N 1.02 0.69 0.32 5.09 2.04 -1.53 -0.80 117.51 124.34 2kz7 h ILE 321 Ca 0.22 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2kz7 h ILE 321 Cb 1.63 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2kz7 h ILE 321 CO 0.39 0.07 -0.31 -0.33 0.00 0.00 0.00 178.15 177.98 2kz7 h GLU 322 N 0.41 -0.63 -0.28 2.37 5.08 -1.86 0.21 114.58 119.88 2kz7 h GLU 322 Ca 0.36 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2kz7 h GLU 322 Cb 0.52 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2kz7 h GLU 322 CO -0.37 -0.42 0.13 0.87 -1.00 0.00 0.00 179.01 178.22 2kz7 h LYS 323 N -0.65 0.41 -0.51 2.33 1.57 -1.89 -2.69 116.57 115.14 2kz7 h LYS 323 Ca -0.02 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2kz7 h LYS 323 Cb 0.59 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2kz7 h LYS 323 CO -0.05 0.41 0.07 -0.91 -0.57 0.00 0.00 179.45 178.40 2kz7 h ASN 324 N 0.32 0.75 -0.58 0.86 2.35 -1.02 -1.73 115.58 116.53 2kz7 h ASN 324 Ca 0.10 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2kz7 h ASN 324 Cb 0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2kz7 h ASN 324 CO -0.01 0.78 -0.01 0.25 -1.65 0.00 0.00 177.43 176.78 2kz7 h LEU 325 N 0.76 1.02 -0.20 1.61 5.85 -0.55 0.20 115.31 124.01 2kz7 h LEU 325 Ca 0.16 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2kz7 h LEU 325 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2kz7 h LEU 325 CO 0.01 1.09 0.12 -1.28 -0.34 0.00 0.00 178.44 178.03 2kz7 h SER 326 N 0.93 0.24 -0.74 1.25 0.87 -1.27 -0.35 113.55 114.47 2kz7 h SER 326 Ca 0.16 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2kz7 h SER 326 Cb 0.57 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2kz7 h SER 326 CO 0.03 0.21 0.27 0.44 -0.53 0.00 0.00 176.83 177.25 2kz7 h ASP 327 N 0.24 1.06 -0.80 6.23 3.32 -1.06 -1.11 116.42 124.30 2kz7 h ASP 327 Ca 0.07 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2kz7 h ASP 327 Cb 0.02 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2kz7 h ASP 327 CO -0.01 0.96 0.53 0.25 -1.72 0.00 0.00 179.24 179.24 2kz7 h LEU 328 N 1.10 0.90 -0.51 1.55 5.85 -0.13 -0.57 115.31 123.50 2kz7 h LEU 328 Ca 0.25 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 2kz7 h LEU 328 Cb 0.25 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2kz7 h LEU 328 CO -0.01 0.65 -0.52 0.40 -0.34 0.00 0.00 178.44 178.61 2kz7 h ILE 329 N 1.06 1.31 -0.69 4.05 2.04 -0.31 -1.38 117.51 123.59 2kz7 h ILE 329 Ca 0.30 -1.75 0.03 0.00 1.00 0.00 0.00 64.86 64.44 2kz7 h ILE 329 Cb -0.09 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2kz7 h ILE 329 CO -0.07 0.55 0.43 0.44 0.00 0.00 0.00 178.15 179.50 2kz7 h ASP 330 N 0.47 0.70 -0.36 1.72 5.19 -0.22 0.14 116.42 124.06 2kz7 h ASP 330 Ca 0.02 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 2kz7 h ASP 330 Cb 1.07 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 2kz7 h ASP 330 CO 0.10 0.48 -0.11 0.25 -3.12 0.00 0.00 179.24 176.84 2kz7 h LEU 331 N 0.83 0.79 -6.02 1.55 5.85 -0.90 -3.36 115.31 114.05 2kz7 h LEU 331 Ca 0.28 -0.24 -0.56 0.00 0.84 0.00 0.00 57.88 58.20 2kz7 h LEU 331 Cb 0.03 -0.21 -0.39 0.00 0.37 0.00 0.00 40.66 40.46 2kz7 h LEU 331 CO -0.11 0.92 -1.06 0.52 -0.34 0.00 0.00 178.44 178.38 2kz7 n VAL 332 N -4.16 -0.31 0.18 1.05 0.31 -0.54 -4.99 118.33 109.86 2kz7 n VAL 332 Ca 0.01 -4.18 0.17 0.00 -0.01 0.00 0.00 64.34 60.33 2kz7 n VAL 332 Cb 0.37 -1.88 0.63 0.00 -0.91 0.00 0.00 33.84 32.06 2kz7 n VAL 332 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2kz7 h PRO 333 N 3.96 0.00 0.00 5.55 0.13 -0.91 -0.26 132.00 140.48 2kz7 h PRO 333 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2kz7 h PRO 333 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2kz7 h PRO 333 CO 0.51 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.94 2kz7 h SER 334 N 0.00 0.00 -0.28 1.44 4.64 -1.94 -3.08 113.55 114.32 2kz7 h SER 334 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2kz7 h SER 334 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2kz7 h SER 334 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2kz7 n LEU 335 N -2.90 2.57 -0.14 5.97 4.77 -0.11 -4.57 117.00 122.60 2kz7 n LEU 335 Ca 0.03 -1.09 -0.04 0.00 -0.03 0.00 0.00 56.01 54.87 2kz7 n LEU 335 Cb 0.44 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2kz7 n LEU 335 CO 0.31 0.55 0.73 0.00 -1.33 0.00 0.00 177.39 177.64 2kz7 h GLU 337 N -0.09 0.64 -0.34 0.00 4.39 -1.86 -1.45 114.58 115.87 2kz7 h GLU 337 Ca 0.22 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2kz7 h GLU 337 Cb 0.43 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2kz7 h GLU 337 CO -0.52 0.71 0.02 -0.44 -1.16 0.00 0.00 179.01 177.62 2kz7 h ASP 338 N 0.48 0.49 0.18 1.42 5.19 -1.73 -2.66 116.42 119.78 2kz7 h ASP 338 Ca 0.11 -0.09 -0.30 0.00 -0.62 0.00 0.00 57.03 56.14 2kz7 h ASP 338 Cb 0.39 -0.13 0.03 0.00 0.18 0.00 0.00 39.33 39.80 2kz7 h ASP 338 CO 0.01 0.54 -1.24 -0.07 -3.12 0.00 0.00 179.24 175.37 2kz7 h LEU 339 N 0.51 0.83 -2.06 1.55 3.38 -0.74 -1.74 115.31 117.04 2kz7 h LEU 339 Ca 0.11 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 2kz7 h LEU 339 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2kz7 h LEU 339 CO 0.01 1.58 -0.08 -0.07 0.09 0.00 0.00 178.44 179.96 2kz7 h LEU 340 N 0.26 0.00 0.00 1.67 3.38 -1.15 0.13 115.31 119.60 2kz7 h LEU 340 Ca -0.18 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2kz7 h LEU 340 Cb 1.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.63 2kz7 h LEU 340 CO 0.23 0.08 -1.77 -1.54 0.09 0.00 0.00 178.44 175.53 2kz7 n SER 341 N -3.89 0.48 -0.00 -0.43 3.41 -1.01 -4.45 113.62 107.72 2kz7 n SER 341 Ca -0.02 0.21 0.11 0.00 -0.26 0.00 0.00 58.87 58.91 2kz7 n SER 341 Cb 0.18 0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 64.69 2kz7 n SER 341 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2kz7 n SER 342 N -2.74 0.34 -4.47 4.04 3.41 -0.66 -4.86 113.62 108.67 2kz7 n SER 342 Ca -0.15 -0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 57.73 2kz7 n SER 342 Cb 0.88 1.63 -0.10 0.00 -0.26 0.00 0.00 64.21 66.35 2kz7 n SER 342 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2kz7 s VAL 343 N -3.35 5.26 0.16 -3.33 1.01 0.01 -5.05 120.40 115.10 2kz7 s VAL 343 Ca -0.03 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 2kz7 s VAL 343 Cb 0.15 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2kz7 s VAL 343 CO 0.89 -0.26 1.33 -1.81 0.00 0.00 0.00 175.10 175.25 2kz7 s ASP 344 N 1.69 6.89 0.13 3.32 1.01 -1.26 -4.85 116.67 123.59 2kz7 s ASP 344 Ca 0.05 2.34 0.06 0.00 0.71 0.00 0.00 52.55 55.71 2kz7 s ASP 344 Cb -0.19 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 2kz7 s ASP 344 CO 0.10 -0.57 -0.14 0.00 0.21 0.00 0.00 175.17 174.77 2kz7 s GLN 345 N 0.43 1.04 0.15 8.23 -2.07 -1.26 -5.03 119.66 121.15 2kz7 s GLN 345 Ca 0.60 -1.26 -0.32 0.00 -1.82 0.00 0.00 55.36 52.56 2kz7 s GLN 345 Cb -0.36 -0.92 -0.17 0.00 -1.09 0.00 0.00 33.01 30.47 2kz7 s GLN 345 CO 0.34 0.18 0.81 -2.30 -1.32 0.00 0.00 175.29 172.99 2kz7 n PRO 346 N 0.49 0.30 -2.49 9.60 -0.02 -1.26 -4.83 135.00 136.78 2kz7 n PRO 346 Ca -0.15 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 2kz7 n PRO 346 Cb 0.57 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.67 2kz7 n PRO 346 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kz7 s LEU 347 N 1.64 4.41 -0.07 2.45 1.43 -1.26 -5.03 118.68 122.24 2kz7 s LEU 347 Ca 0.72 2.00 -0.05 0.00 -1.03 0.00 0.00 54.13 55.77 2kz7 s LEU 347 Cb -0.99 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 2kz7 s LEU 347 CO 0.56 -0.35 0.15 -0.54 0.23 0.00 0.00 176.35 176.40 2kz7 s LYS 348 N 0.53 3.41 -0.05 1.70 -0.14 -1.26 -4.98 119.74 118.95 2kz7 s LYS 348 Ca 0.54 -0.22 -0.04 0.00 -1.36 0.00 0.00 55.97 54.89 2kz7 s LYS 348 Cb -0.28 -3.13 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 2kz7 s LYS 348 CO 0.31 0.73 0.15 0.42 -0.76 0.00 0.00 175.35 176.21 2kz7 s ILE 349 N -1.14 5.37 0.08 2.17 1.01 -1.26 -0.89 121.20 126.55 2kz7 s ILE 349 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2kz7 s ILE 349 Cb -0.12 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2kz7 s ILE 349 CO 0.10 0.45 -0.12 0.00 0.00 0.00 0.00 174.94 175.37 2kz7 s ALA 350 N -1.18 1.08 -0.20 9.38 0.00 -0.13 -4.95 121.76 125.76 2kz7 s ALA 350 Ca 0.22 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2kz7 s ALA 350 Cb -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2kz7 s ALA 350 CO 0.12 0.05 0.06 0.50 0.00 0.00 0.00 175.76 176.49 2kz7 s ARG 351 N -2.21 3.86 -0.44 0.00 6.06 -1.26 -1.06 118.95 123.90 2kz7 s ARG 351 Ca 0.01 -0.40 -0.23 0.00 -2.50 0.00 0.00 55.73 52.61 2kz7 s ARG 351 Cb -0.07 -3.23 0.02 0.00 0.06 0.00 0.00 34.95 31.74 2kz7 s ARG 351 CO 0.01 0.13 0.77 0.34 -2.50 0.00 0.00 175.30 174.05 2kz7 s ASP 352 N 0.76 6.42 0.08 -2.12 -1.08 0.44 -4.92 116.67 116.24 2kz7 s ASP 352 Ca 0.03 -0.08 -0.16 0.00 -0.52 0.00 0.00 52.55 51.82 2kz7 s ASP 352 Cb -0.13 -2.38 -0.10 0.00 -1.46 0.00 0.00 42.92 38.84 2kz7 s ASP 352 CO 0.02 -0.88 1.39 0.11 0.52 0.00 0.00 175.17 176.33 2kz7 h LYS 353 N 8.91 0.60 -0.13 4.34 1.79 -1.96 0.20 116.57 130.32 2kz7 h LYS 353 Ca -0.25 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 57.88 2kz7 h LYS 353 Cb 1.09 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2kz7 h LYS 353 CO 0.95 0.93 0.01 -0.39 -1.08 0.00 0.00 179.45 179.86 2kz7 h VAL 354 N 0.31 1.08 0.00 0.50 -1.51 -1.97 -2.95 116.25 111.72 2kz7 h VAL 354 Ca 0.04 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2kz7 h VAL 354 Cb 0.83 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2kz7 h VAL 354 CO 0.06 0.10 -1.09 0.52 -1.23 0.00 0.00 177.57 175.93 2kz7 n VAL 355 N -4.44 0.00 -3.15 7.19 0.31 -1.23 -5.01 118.33 112.01 2kz7 n VAL 355 Ca -0.01 -0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 63.95 2kz7 n VAL 355 Cb 0.14 0.69 0.05 0.00 -0.91 0.00 0.00 33.84 33.81 2kz7 n VAL 355 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kz7 n GLY 356 N 1.45 -0.04 2.93 2.92 0.00 0.65 -5.03 105.19 108.06 2kz7 n GLY 356 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2kz7 n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz7 s LYS 357 N -5.78 0.18 0.55 1.61 1.02 -0.87 -4.96 119.74 111.50 2kz7 s LYS 357 Ca 0.36 -0.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.96 2kz7 s LYS 357 Cb -0.16 -0.07 -0.06 0.00 -0.52 0.00 0.00 37.83 37.02 2kz7 s LYS 357 CO 0.44 0.01 1.01 -0.51 -0.92 0.00 0.00 175.35 175.38 2kz7 s ASP 358 N -0.48 6.40 0.08 2.83 1.01 -1.26 -0.42 116.67 124.83 2kz7 s ASP 358 Ca -0.04 1.57 -0.08 0.00 0.71 0.00 0.00 52.55 54.71 2kz7 s ASP 358 Cb -0.03 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2kz7 s ASP 358 CO -0.00 -0.74 0.17 -0.72 0.21 0.00 0.00 175.17 174.08 2kz7 s TYR 359 N -2.73 0.18 0.02 4.23 1.13 -0.23 -4.88 117.35 115.09 2kz7 s TYR 359 Ca 0.59 -0.62 -0.01 0.00 -1.41 0.00 0.00 57.07 55.61 2kz7 s TYR 359 Cb -0.11 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 2kz7 s TYR 359 CO 0.37 -0.53 0.18 -0.51 -2.51 0.00 0.00 175.55 172.56 2kz7 s LEU 360 N -2.85 4.29 -0.10 -3.49 1.43 -1.26 -0.96 118.68 115.74 2kz7 s LEU 360 Ca 0.05 0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.37 2kz7 s LEU 360 Cb 0.05 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2kz7 s LEU 360 CO -0.11 0.22 0.12 -0.76 0.23 0.00 0.00 176.35 176.05 2kz7 s LEU 361 N -2.18 4.22 0.28 1.79 1.43 -0.06 -4.95 118.68 119.21 2kz7 s LEU 361 Ca 0.30 0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.59 2kz7 s LEU 361 Cb -0.13 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2kz7 s LEU 361 CO 0.22 0.39 0.69 0.00 0.23 0.00 0.00 176.35 177.88 2kz7 h ASP 363 N 2.03 0.00 0.99 0.00 3.58 -1.96 -2.88 116.42 118.18 2kz7 h ASP 363 Ca -0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2kz7 h ASP 363 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2kz7 h ASP 363 CO 0.25 0.05 0.00 -1.22 -2.88 0.00 0.00 179.24 175.44 2kz7 n TYR 364 N -4.17 0.60 -0.93 0.28 4.01 -1.26 -2.78 117.16 112.92 2kz7 n TYR 364 Ca -0.03 0.20 0.09 0.00 -0.16 0.00 0.00 57.90 58.00 2kz7 n TYR 364 Cb 0.14 -0.83 0.13 0.00 -0.31 0.00 0.00 39.34 38.47 2kz7 n TYR 364 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2kz7 n ASN 365 N -2.02 2.44 -4.82 7.72 6.94 -1.09 -4.92 115.26 119.52 2kz7 n ASN 365 Ca 0.04 -2.94 -0.35 0.00 -0.02 0.00 0.00 54.58 51.31 2kz7 n ASN 365 Cb 0.31 -0.39 -0.07 0.00 -2.36 0.00 0.00 39.78 37.27 2kz7 n ASN 365 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2kz7 s ARG 366 N -2.63 3.24 -0.19 -3.83 3.52 -1.12 0.01 118.95 117.95 2kz7 s ARG 366 Ca 0.29 -0.33 -0.05 0.00 -0.13 0.00 0.00 55.73 55.51 2kz7 s ARG 366 Cb 0.25 -2.99 0.07 0.00 -1.56 0.00 0.00 34.95 30.71 2kz7 s ARG 366 CO 0.03 0.71 0.10 0.34 -0.81 0.00 0.00 175.30 175.66 2kz7 s ASP 367 N -1.38 2.54 1.71 -2.12 -1.08 0.07 -5.00 116.67 111.41 2kz7 s ASP 367 Ca 0.19 -0.73 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 2kz7 s ASP 367 Cb -0.12 -0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.08 2kz7 s ASP 367 CO 0.09 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.03 2kz7 n GLY 368 N 5.27 3.34 1.34 2.66 0.00 -1.26 -1.97 105.19 114.57 2kz7 n GLY 368 Ca -0.07 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2kz7 n GLY 368 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kz7 n ASP 369 N 7.70 3.90 -4.54 1.61 2.03 -1.26 -4.97 116.55 121.02 2kz7 n ASP 369 Ca 0.00 -2.00 -0.24 0.00 0.52 0.00 0.00 54.79 53.07 2kz7 n ASP 369 Cb 0.00 -0.45 -0.09 0.00 -0.72 0.00 0.00 41.12 39.85 2kz7 n ASP 369 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2kz7 s SER 370 N -1.08 3.90 0.04 1.67 0.01 -0.83 -4.53 113.70 112.87 2kz7 s SER 370 Ca 0.48 -0.96 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2kz7 s SER 370 Cb 0.25 -0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 2kz7 s SER 370 CO 0.33 -0.04 -0.18 -0.31 0.41 0.00 0.00 173.24 173.45 2kz7 s TYR 371 N -2.48 1.59 -0.16 2.43 1.51 -0.34 -0.75 117.35 119.14 2kz7 s TYR 371 Ca 0.31 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.83 2kz7 s TYR 371 Cb -0.04 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 2kz7 s TYR 371 CO 0.17 0.06 0.49 0.50 -1.11 0.00 0.00 175.55 175.66 2kz7 s ARG 372 N -1.09 4.26 0.23 -0.62 3.52 0.10 -0.83 118.95 124.52 2kz7 s ARG 372 Ca 0.05 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 2kz7 s ARG 372 Cb -0.08 -3.50 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 2kz7 s ARG 372 CO 0.01 0.00 1.07 0.45 -0.81 0.00 0.00 175.30 176.03 2kz7 s SER 373 N 0.90 7.33 0.05 -2.12 0.15 0.11 -4.92 113.70 115.20 2kz7 s SER 373 Ca 0.24 2.15 0.28 0.00 0.70 0.00 0.00 55.95 59.33 2kz7 s SER 373 Cb -0.15 -2.62 1.12 0.00 -1.71 0.00 0.00 66.02 62.66 2kz7 s SER 373 CO 0.10 -0.12 1.88 -0.81 1.20 0.00 0.00 173.24 175.48 2kz7 n PRO 374 N 1.68 0.07 -0.08 5.44 -0.04 -1.26 -1.38 135.00 139.42 2kz7 n PRO 374 Ca 0.00 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 2kz7 n PRO 374 Cb 0.46 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 2kz7 n PRO 374 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2kz7 h TRP 375 N 0.00 0.00 -0.02 0.54 -0.00 -1.96 -3.41 115.95 111.11 2kz7 h TRP 375 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2kz7 h TRP 375 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 2kz7 h TRP 375 CO 0.00 0.68 -0.36 -1.13 -0.00 0.00 0.00 178.44 177.62 2kz7 n SER 376 N -4.56 1.96 -2.83 -3.49 3.41 -1.25 -4.96 113.62 101.90 2kz7 n SER 376 Ca -0.17 -1.47 -0.21 0.00 -0.26 0.00 0.00 58.87 56.77 2kz7 n SER 376 Cb 0.42 0.34 0.01 0.00 -0.26 0.00 0.00 64.21 64.72 2kz7 n SER 376 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2kz7 n ASN 377 N 0.05 -5.39 -4.40 4.04 5.15 -0.48 -4.98 115.26 109.25 2kz7 n ASN 377 Ca 0.11 -0.16 -0.28 0.00 -0.60 0.00 0.00 54.58 53.64 2kz7 n ASN 377 Cb 0.46 -4.43 -0.13 0.00 -0.53 0.00 0.00 39.78 35.15 2kz7 n ASN 377 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2kz7 s LYS 378 N -5.48 1.43 0.17 1.20 -0.14 -1.25 -4.86 119.74 110.81 2kz7 s LYS 378 Ca 0.19 -1.39 -0.14 0.00 -1.36 0.00 0.00 55.97 53.27 2kz7 s LYS 378 Cb -0.09 -1.88 -0.07 0.00 -1.68 0.00 0.00 37.83 34.11 2kz7 s LYS 378 CO 0.24 0.44 0.57 0.71 -0.76 0.00 0.00 175.35 176.55 2kz7 s TYR 379 N -1.22 3.58 -0.09 3.18 2.02 -1.26 -0.71 117.35 122.84 2kz7 s TYR 379 Ca 0.16 1.07 -0.04 0.00 -0.37 0.00 0.00 57.07 57.88 2kz7 s TYR 379 Cb -0.09 -2.38 0.05 0.00 -0.40 0.00 0.00 41.96 39.13 2kz7 s TYR 379 CO 0.07 0.39 0.21 0.34 -1.57 0.00 0.00 175.55 174.99 2kz7 s ASP 380 N -1.82 0.02 0.89 2.29 2.15 -0.01 -3.29 116.67 116.90 2kz7 s ASP 380 Ca 0.40 0.45 -0.10 0.00 0.43 0.00 0.00 52.55 53.72 2kz7 s ASP 380 Cb -0.14 0.37 0.13 0.00 -0.30 0.00 0.00 42.92 42.98 2kz7 s ASP 380 CO 0.19 -0.18 1.15 -2.16 -0.17 0.00 0.00 175.17 174.00 2kz7 s PRO 381 N 1.57 1.18 0.19 4.34 0.04 -1.26 -1.19 135.00 139.87 2kz7 s PRO 381 Ca -0.06 1.55 -0.32 0.00 0.04 0.00 0.00 61.00 62.21 2kz7 s PRO 381 Cb -0.11 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 2kz7 s PRO 381 CO -0.07 -2.51 1.27 -0.35 0.04 0.00 0.00 177.00 175.37 2kz7 n PRO 382 N -4.07 1.50 -4.38 0.56 -0.04 -1.21 -4.72 135.00 122.65 2kz7 n PRO 382 Ca 0.12 0.53 -0.20 0.00 -0.04 0.00 0.00 63.50 63.91 2kz7 n PRO 382 Cb 0.52 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 2kz7 n PRO 382 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kz7 s LEU 383 N 0.47 2.56 -0.14 1.53 1.43 -1.26 -5.07 118.68 118.19 2kz7 s LEU 383 Ca 0.72 -1.04 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 2kz7 s LEU 383 Cb -0.78 -0.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 2kz7 s LEU 383 CO 0.50 -0.14 -0.03 -0.33 0.23 0.00 0.00 176.35 176.58 2kz7 h GLU 384 N 2.46 0.00 -1.73 1.70 5.08 -1.99 -3.43 114.58 116.68 2kz7 h GLU 384 Ca -0.39 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.42 2kz7 h GLU 384 Cb 1.23 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.06 2kz7 h GLU 384 CO 0.62 0.17 -0.79 -0.25 -1.00 0.00 0.00 179.01 177.76 2kz7 n ASP 385 N -4.64 3.97 -4.74 1.42 8.00 -1.26 -5.10 116.55 114.20 2kz7 n ASP 385 Ca -0.08 -3.54 -0.36 0.00 0.71 0.00 0.00 54.79 51.52 2kz7 n ASP 385 Cb 0.25 -0.51 0.05 0.00 -0.02 0.00 0.00 41.12 40.89 2kz7 n ASP 385 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2kz7 s GLY 386 N -3.39 2.73 0.15 0.44 0.00 -1.26 -4.92 107.32 101.07 2kz7 s GLY 386 Ca 0.45 1.05 -0.31 0.00 0.00 0.00 0.00 44.72 45.91 2kz7 s GLY 386 CO -0.14 1.46 1.79 0.00 0.00 0.00 0.00 173.10 176.21 2kz7 s ALA 387 N -1.58 3.83 0.07 3.20 0.00 -1.26 -4.99 121.76 121.02 2kz7 s ALA 387 Ca 0.79 1.50 0.06 0.00 0.00 0.00 0.00 51.96 54.30 2kz7 s ALA 387 Cb -0.32 -3.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.03 2kz7 s ALA 387 CO 0.36 -1.11 -0.16 -1.64 0.00 0.00 0.00 175.76 173.22 2kz7 s MET 388 N 2.16 0.91 0.82 0.00 -1.94 -1.26 -5.03 119.30 114.95 2kz7 s MET 388 Ca 0.79 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.69 2kz7 s MET 388 Cb -0.47 -0.96 0.08 0.00 2.01 0.00 0.00 34.83 35.49 2kz7 s MET 388 CO 0.35 0.22 1.09 -1.25 -0.01 0.00 0.00 175.02 175.42 2kz7 s PRO 389 N -1.66 1.88 0.88 2.03 0.04 -1.26 -4.98 135.00 131.93 2kz7 s PRO 389 Ca 0.00 0.76 -0.10 0.00 0.04 0.00 0.00 61.00 61.70 2kz7 s PRO 389 Cb -0.10 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.68 2kz7 s PRO 389 CO 0.02 -1.79 1.12 -1.54 0.04 0.00 0.00 177.00 174.85 2kz7 s SER 390 N -3.70 3.41 0.30 6.66 1.04 -1.26 -4.65 113.70 115.50 2kz7 s SER 390 Ca 0.61 1.98 0.02 0.00 0.48 0.00 0.00 55.95 59.05 2kz7 s SER 390 Cb -0.16 -2.51 0.58 0.00 0.10 0.00 0.00 66.02 64.03 2kz7 s SER 390 CO 0.55 -2.76 1.88 0.00 0.98 0.00 0.00 173.24 173.89 2kz7 h ALA 391 N -1.63 1.57 -0.18 5.32 0.00 -1.99 0.35 119.26 122.70 2kz7 h ALA 391 Ca -0.45 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 2kz7 h ALA 391 Cb 1.26 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2kz7 h ALA 391 CO 0.46 0.25 -0.58 0.00 0.00 0.00 0.00 179.25 179.38 2kz7 h ARG 392 N 0.97 0.58 -0.07 0.00 3.08 -2.00 -2.41 114.38 114.52 2kz7 h ARG 392 Ca 0.43 -0.38 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 2kz7 h ARG 392 Cb 0.37 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.49 2kz7 h ARG 392 CO -0.19 0.99 -0.89 1.25 -1.07 0.00 0.00 179.97 180.07 2kz7 h LEU 393 N 0.44 0.81 -0.82 3.04 5.85 -1.74 -3.05 115.31 119.84 2kz7 h LEU 393 Ca 0.00 -0.59 0.09 0.00 0.84 0.00 0.00 57.88 58.23 2kz7 h LEU 393 Cb 1.14 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 2kz7 h LEU 393 CO 0.11 1.38 0.47 -0.09 -0.34 0.00 0.00 178.44 179.97 2kz7 h ARG 394 N 0.41 0.76 -0.49 1.25 9.65 -0.28 0.24 114.38 125.92 2kz7 h ARG 394 Ca -0.08 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2kz7 h ARG 394 Cb 1.52 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 2kz7 h ARG 394 CO 0.17 0.50 0.31 -0.22 2.80 0.00 0.00 179.97 183.53 2kz7 h LYS 395 N 0.78 0.66 -0.25 0.20 1.63 -1.39 0.81 116.57 119.01 2kz7 h LYS 395 Ca 0.40 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 60.09 2kz7 h LYS 395 Cb 0.37 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2kz7 h LYS 395 CO -0.25 0.47 -0.09 1.25 -3.45 0.00 0.00 179.45 177.38 2kz7 h LEU 396 N 0.66 0.38 -0.68 5.20 5.85 -1.20 -2.01 115.31 123.51 2kz7 h LEU 396 Ca 0.18 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 2kz7 h LEU 396 Cb -0.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2kz7 h LEU 396 CO -0.03 0.51 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.46 2kz7 h GLU 397 N 0.38 1.00 -0.31 1.25 4.81 0.77 0.92 114.58 123.39 2kz7 h GLU 397 Ca 0.08 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2kz7 h GLU 397 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2kz7 h GLU 397 CO 0.02 1.00 0.11 0.28 -0.73 0.00 0.00 179.01 179.69 2kz7 h VAL 398 N 0.91 1.19 -0.53 0.32 2.07 -0.42 -0.82 116.25 118.97 2kz7 h VAL 398 Ca 0.16 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2kz7 h VAL 398 Cb 0.57 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2kz7 h VAL 398 CO 0.03 0.21 0.05 -0.33 0.02 0.00 0.00 177.57 177.55 2kz7 h GLU 399 N 0.35 0.87 -0.51 1.57 5.08 -1.13 -1.40 114.58 119.41 2kz7 h GLU 399 Ca 0.10 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2kz7 h GLU 399 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2kz7 h GLU 399 CO -0.01 0.83 -0.05 0.00 -1.00 0.00 0.00 179.01 178.78 2kz7 h ALA 400 N 1.24 0.69 -0.65 3.43 0.00 -0.53 -0.92 119.26 122.52 2kz7 h ALA 400 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2kz7 h ALA 400 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2kz7 h ALA 400 CO 0.01 0.55 0.37 -0.91 0.00 0.00 0.00 179.25 179.27 2kz7 h ASN 401 N 0.80 0.81 -0.49 0.00 2.35 -0.85 -1.09 115.58 117.10 2kz7 h ASN 401 Ca 0.14 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2kz7 h ASN 401 Cb 0.59 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2kz7 h ASN 401 CO 0.04 0.66 0.10 -1.13 -1.65 0.00 0.00 177.43 175.44 2kz7 h ASN 402 N 0.89 0.77 -0.54 5.81 -0.73 -1.02 -1.11 115.58 119.64 2kz7 h ASN 402 Ca 0.23 -0.25 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 2kz7 h ASN 402 Cb 0.02 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 2kz7 h ASN 402 CO -0.04 0.83 0.21 0.00 -0.37 0.00 0.00 177.43 178.06 2kz7 h ALA 403 N 0.98 0.71 0.00 1.57 0.00 -0.95 -2.70 119.26 118.87 2kz7 h ALA 403 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kz7 h ALA 403 Cb 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kz7 h ALA 403 CO 0.01 0.32 -0.00 0.74 0.00 0.00 0.00 179.25 180.32 2kz7 h PHE 404 N 0.74 0.00 -0.50 0.00 0.04 -1.12 -1.40 116.94 114.70 2kz7 h PHE 404 Ca 0.18 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 2kz7 h PHE 404 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2kz7 h PHE 404 CO 0.01 0.00 0.07 -0.44 -0.60 0.00 0.00 178.31 177.35 2kz7 h ASP 405 N 0.00 0.80 -0.30 2.17 3.32 -0.89 0.40 116.42 121.91 2kz7 h ASP 405 Ca -0.00 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 2kz7 h ASP 405 Cb 0.78 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2kz7 h ASP 405 CO 0.00 0.86 -0.14 1.56 -1.72 0.00 0.00 179.24 179.80 2kz7 h GLN 406 N 0.70 0.63 -0.51 3.56 4.20 -1.21 -1.60 115.11 120.88 2kz7 h GLN 406 Ca 0.15 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.65 2kz7 h GLN 406 Cb 0.41 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 2kz7 h GLN 406 CO 0.01 0.85 0.22 -0.92 -0.67 0.00 0.00 178.83 178.32 2kz7 h TYR 407 N 0.38 0.39 -0.14 2.96 3.20 -1.00 -0.72 116.97 122.04 2kz7 h TYR 407 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2kz7 h TYR 407 Cb 0.66 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2kz7 h TYR 407 CO 0.06 0.16 0.08 -0.09 -1.64 0.00 0.00 178.16 176.73 2kz7 h ARG 408 N 0.42 0.19 -0.75 1.82 2.43 -0.04 -1.98 114.38 116.47 2kz7 h ARG 408 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2kz7 h ARG 408 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 2kz7 h ARG 408 CO -0.21 0.16 0.40 -0.44 -1.51 0.00 0.00 179.97 178.38 2kz7 h ASP 409 N 0.16 0.94 -0.21 -3.80 3.32 -0.96 0.49 116.42 116.36 2kz7 h ASP 409 Ca 0.05 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 2kz7 h ASP 409 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2kz7 h ASP 409 CO -0.01 0.77 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.89 2kz7 h LEU 410 N 1.06 0.75 0.00 1.55 3.38 -0.92 -0.92 115.31 120.21 2kz7 h LEU 410 Ca 0.26 -0.31 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 2kz7 h LEU 410 Cb 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 2kz7 h LEU 410 CO -0.04 1.02 -2.30 -1.22 0.09 0.00 0.00 178.44 175.98 2kz7 n TYR 411 N -4.07 0.04 0.27 1.13 4.01 -0.76 -4.65 117.16 113.13 2kz7 n TYR 411 Ca -0.01 0.01 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2kz7 n TYR 411 Cb 0.49 -0.93 -0.05 0.00 -0.31 0.00 0.00 39.34 38.53 2kz7 n TYR 411 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2kz7 n PHE 412 N -2.69 0.00 -4.07 -0.72 3.01 0.17 -5.02 117.46 108.13 2kz7 n PHE 412 Ca -0.28 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.87 2kz7 n PHE 412 Cb 1.07 -0.06 -0.01 0.00 -0.01 0.00 0.00 39.48 40.46 2kz7 n PHE 412 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2kz7 n GLU 413 N -1.38 -3.63 -1.77 -1.08 1.02 -0.35 -4.72 120.64 108.73 2kz7 n GLU 413 Ca 0.01 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 2kz7 n GLU 413 Cb 0.16 -4.97 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 2kz7 n GLU 413 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kz7 n GLY 414 N -1.65 0.32 7.00 0.62 0.00 -1.26 -5.02 105.19 105.20 2kz7 n GLY 414 Ca -0.07 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2kz7 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kz7 n GLY 415 N 0.00 -1.79 3.14 -0.02 0.00 -1.26 -4.64 105.19 100.62 2kz7 n GLY 415 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.49 2kz7 n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kz7 s VAL 416 N 0.00 1.04 0.08 1.61 1.01 0.81 -4.98 120.40 119.97 2kz7 s VAL 416 Ca 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2kz7 s VAL 416 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2kz7 s VAL 416 CO 0.00 -0.12 -0.09 -0.94 0.00 0.00 0.00 175.10 173.95 2kz7 s SER 417 N -1.39 1.19 -0.21 3.32 1.04 -1.26 -0.42 113.70 115.98 2kz7 s SER 417 Ca -0.01 -0.78 -0.16 0.00 0.48 0.00 0.00 55.95 55.49 2kz7 s SER 417 Cb -0.09 0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.13 2kz7 s SER 417 CO 0.02 -0.29 0.53 -0.44 0.98 0.00 0.00 173.24 174.04 2kz7 s SER 418 N -2.31 -0.61 -0.06 7.02 0.01 0.14 -4.70 113.70 113.18 2kz7 s SER 418 Ca 0.02 1.11 0.04 0.00 1.31 0.00 0.00 55.95 58.43 2kz7 s SER 418 Cb -0.03 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.27 2kz7 s SER 418 CO -0.01 -0.20 -0.17 -0.69 0.41 0.00 0.00 173.24 172.59 2kz7 s VAL 419 N 0.78 1.42 -0.03 3.43 1.01 -1.26 0.24 120.40 126.00 2kz7 s VAL 419 Ca -0.04 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2kz7 s VAL 419 Cb -0.05 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 2kz7 s VAL 419 CO -0.06 0.41 -0.12 -0.31 0.00 0.00 0.00 175.10 175.02 2kz7 s TYR 420 N 0.26 1.21 0.30 5.22 2.02 -0.69 -4.82 117.35 120.86 2kz7 s TYR 420 Ca -0.09 -0.29 0.10 0.00 -0.37 0.00 0.00 57.07 56.42 2kz7 s TYR 420 Cb -0.14 -0.82 -0.06 0.00 -0.40 0.00 0.00 41.96 40.55 2kz7 s TYR 420 CO 0.04 -0.09 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.27 2kz7 s LEU 421 N 0.01 2.64 -0.09 -1.29 1.43 -1.26 -0.53 118.68 119.59 2kz7 s LEU 421 Ca -0.01 -1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 51.76 2kz7 s LEU 421 Cb -0.08 -1.01 0.05 0.00 0.03 0.00 0.00 46.19 45.18 2kz7 s LEU 421 CO 0.01 -0.09 0.52 -1.66 0.23 0.00 0.00 176.35 175.35 2kz7 s TRP 422 N -2.60 -0.48 0.45 0.29 -2.14 -0.31 -4.81 118.94 109.33 2kz7 s TRP 422 Ca 0.31 0.95 -0.20 0.00 2.66 0.00 0.00 56.10 59.82 2kz7 s TRP 422 Cb -0.01 0.24 -0.10 0.00 -3.10 0.00 0.00 33.47 30.50 2kz7 s TRP 422 CO 0.15 -0.44 0.96 -0.51 -2.66 0.00 0.00 176.95 174.46 2kz7 s ASP 423 N -0.77 6.84 0.50 -2.66 1.01 -1.26 -0.54 116.67 119.80 2kz7 s ASP 423 Ca -0.08 1.70 0.01 0.00 0.71 0.00 0.00 52.55 54.89 2kz7 s ASP 423 Cb -0.03 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 2kz7 s ASP 423 CO 0.05 -0.43 0.04 -0.76 0.21 0.00 0.00 175.17 174.28 2kz7 s LEU 424 N -3.32 2.13 0.07 1.23 1.43 -0.17 -4.81 118.68 115.25 2kz7 s LEU 424 Ca 0.62 -1.72 -0.26 0.00 -1.03 0.00 0.00 54.13 51.75 2kz7 s LEU 424 Cb -0.10 -0.53 -0.16 0.00 0.03 0.00 0.00 46.19 45.43 2kz7 s LEU 424 CO 0.16 -0.94 1.66 0.44 0.23 0.00 0.00 176.35 177.89 2kz7 h ASP 425 N 1.39 -0.20 -0.59 2.29 3.32 -1.98 -3.31 116.42 117.33 2kz7 h ASP 425 Ca -0.41 -0.03 -0.42 0.00 0.02 0.00 0.00 57.03 56.18 2kz7 h ASP 425 Cb 1.32 0.05 -0.39 0.00 0.22 0.00 0.00 39.33 40.53 2kz7 h ASP 425 CO 0.68 -0.10 -0.87 1.41 -1.72 0.00 0.00 179.24 178.64 2kz7 n HIS 426 N -5.17 2.10 0.00 4.55 8.25 -1.26 -5.05 115.22 118.64 2kz7 n HIS 426 Ca -0.09 -2.09 0.00 0.00 -0.26 0.00 0.00 57.72 55.28 2kz7 n HIS 426 Cb 0.14 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2kz7 n HIS 426 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2kz7 n GLY 427 N -0.68 -0.72 3.72 -1.41 0.00 -1.25 -1.99 105.19 102.86 2kz7 n GLY 427 Ca 0.32 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2kz7 n GLY 427 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2kz7 s PHE 428 N -4.00 -0.01 0.23 1.61 -0.71 -0.90 -1.00 117.98 113.21 2kz7 s PHE 428 Ca 0.00 -0.40 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 2kz7 s PHE 428 Cb 0.00 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.26 2kz7 s PHE 428 CO 0.00 -1.11 0.10 0.00 -1.34 0.00 0.00 175.22 172.87 2kz7 s ALA 429 N -3.94 1.54 0.13 1.99 0.00 0.30 -0.30 121.76 121.47 2kz7 s ALA 429 Ca 0.14 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 50.06 2kz7 s ALA 429 Cb -0.04 1.11 0.07 0.00 0.00 0.00 0.00 23.12 24.26 2kz7 s ALA 429 CO 0.06 -0.49 0.74 0.20 0.00 0.00 0.00 175.76 176.28 2kz7 s GLY 430 N -3.26 -0.46 -0.04 0.00 0.00 -0.37 -1.16 107.32 102.03 2kz7 s GLY 430 Ca 0.37 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.63 2kz7 s GLY 430 CO 0.12 0.16 -0.14 0.54 0.00 0.00 0.00 173.10 173.78 2kz7 s VAL 431 N -3.53 1.21 -0.20 1.40 0.11 0.31 -0.98 120.40 118.72 2kz7 s VAL 431 Ca 0.05 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.47 2kz7 s VAL 431 Cb -0.02 -1.05 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2kz7 s VAL 431 CO -0.07 0.36 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.35 2kz7 s ILE 432 N 0.08 3.24 -0.10 7.04 1.09 0.11 -1.70 121.20 130.96 2kz7 s ILE 432 Ca -0.03 -0.55 0.01 0.00 -1.10 0.00 0.00 60.65 58.98 2kz7 s ILE 432 Cb -0.10 -2.45 -0.02 0.00 -1.06 0.00 0.00 42.46 38.82 2kz7 s ILE 432 CO 0.01 0.45 -0.13 -0.76 -0.10 0.00 0.00 174.94 174.41 2kz7 s LEU 433 N 1.29 2.75 -0.02 2.97 1.43 0.14 -1.13 118.68 126.10 2kz7 s LEU 433 Ca 0.03 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2kz7 s LEU 433 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2kz7 s LEU 433 CO -0.03 0.24 0.00 -0.63 0.23 0.00 0.00 176.35 176.16 2kz7 s ILE 434 N -0.09 0.13 -0.05 -0.59 1.01 -0.78 -0.69 121.20 120.13 2kz7 s ILE 434 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.72 2kz7 s ILE 434 Cb -0.14 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.15 2kz7 s ILE 434 CO 0.04 0.11 -0.07 -0.75 0.00 0.00 0.00 174.94 174.26 2kz7 s LYS 435 N 0.78 1.14 -0.06 2.79 2.20 0.45 0.52 119.74 127.55 2kz7 s LYS 435 Ca -0.07 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.30 2kz7 s LYS 435 Cb -0.11 -1.05 0.03 0.00 -1.51 0.00 0.00 37.83 35.20 2kz7 s LYS 435 CO -0.02 -0.05 0.05 0.21 -0.36 0.00 0.00 175.35 175.19 2kz7 s LYS 436 N 0.83 0.07 -0.10 4.03 2.47 -0.44 -0.13 119.74 126.48 2kz7 s LYS 436 Ca -0.12 0.28 -0.02 0.00 -1.56 0.00 0.00 55.97 54.54 2kz7 s LYS 436 Cb -0.15 -0.74 -0.03 0.00 -1.46 0.00 0.00 37.83 35.45 2kz7 s LYS 436 CO 0.01 -0.36 -0.00 0.00 0.16 0.00 0.00 175.35 175.16 2kz7 s ALA 437 N 2.13 3.23 1.01 3.13 0.00 -1.26 -0.71 121.76 129.29 2kz7 s ALA 437 Ca 0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2kz7 s ALA 437 Cb -0.12 -1.51 0.05 0.00 0.00 0.00 0.00 23.12 21.54 2kz7 s ALA 437 CO -0.04 0.50 0.30 0.41 0.00 0.00 0.00 175.76 176.93 2kz7 n GLY 438 N 2.46 -1.38 3.48 0.00 0.00 -0.63 -4.92 105.19 104.21 2kz7 n GLY 438 Ca -0.18 -1.65 -0.53 0.00 0.00 0.00 0.00 46.02 43.66 2kz7 n GLY 438 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kz7 n ASP 439 N -3.23 2.12 0.00 1.61 8.00 -1.26 -4.82 116.55 118.98 2kz7 n ASP 439 Ca 0.04 0.58 0.09 0.00 0.71 0.00 0.00 54.79 56.21 2kz7 n ASP 439 Cb 0.14 -1.22 0.51 0.00 -0.02 0.00 0.00 41.12 40.53 2kz7 n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kz7 n GLY 440 N 6.13 -0.75 0.02 0.44 0.00 -1.26 -2.63 105.19 107.13 2kz7 n GLY 440 Ca 0.39 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.42 2kz7 n GLY 440 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kz7 n SER 441 N -1.15 0.66 -4.85 1.61 3.41 -1.26 -4.96 113.62 107.08 2kz7 n SER 441 Ca 0.11 -0.41 -0.34 0.00 -0.26 0.00 0.00 58.87 57.98 2kz7 n SER 441 Cb 0.11 0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 64.79 2kz7 n SER 441 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2kz7 s LYS 442 N -3.12 3.98 0.40 4.33 1.02 -1.08 -4.96 119.74 120.30 2kz7 s LYS 442 Ca 0.06 0.53 0.21 0.00 0.02 0.00 0.00 55.97 56.78 2kz7 s LYS 442 Cb 0.15 -2.72 1.19 0.00 -0.52 0.00 0.00 37.83 35.93 2kz7 s LYS 442 CO 0.80 0.34 1.71 1.57 -0.92 0.00 0.00 175.35 178.86 2kz7 h LYS 443 N 2.94 0.29 -5.11 1.68 -0.00 -1.93 -3.37 116.57 111.07 2kz7 h LYS 443 Ca -0.48 -0.02 -0.64 0.00 -0.00 0.00 0.00 60.65 59.51 2kz7 h LYS 443 Cb 1.18 -0.07 -0.22 0.00 -0.00 0.00 0.00 32.23 33.13 2kz7 h LYS 443 CO 0.67 0.19 -0.64 0.42 -0.00 0.00 0.00 179.45 180.09 2kz7 s ILE 444 N -5.47 4.16 0.10 0.07 1.01 -1.26 -4.25 121.20 115.56 2kz7 s ILE 444 Ca -0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 2kz7 s ILE 444 Cb 0.27 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 2kz7 s ILE 444 CO 0.80 0.41 0.39 -0.54 0.00 0.00 0.00 174.94 176.00 2kz7 s LYS 445 N 1.03 3.70 -0.02 2.79 3.01 0.36 -4.90 119.74 125.72 2kz7 s LYS 445 Ca 0.03 0.08 -0.10 0.00 -1.01 0.00 0.00 55.97 54.97 2kz7 s LYS 445 Cb -0.14 -2.94 0.01 0.00 -1.01 0.00 0.00 37.83 33.75 2kz7 s LYS 445 CO 0.02 0.53 0.21 0.20 0.51 0.00 0.00 175.35 176.82 2kz7 s GLY 446 N -1.98 -0.05 -0.15 -3.33 0.00 -1.26 -1.20 107.32 99.35 2kz7 s GLY 446 Ca 0.36 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 2kz7 s GLY 446 CO 0.20 -0.03 0.37 0.00 0.00 0.00 0.00 173.10 173.64 2kz7 s TRP 448 N 0.79 2.80 -0.19 0.00 -0.11 0.12 -0.90 118.94 121.45 2kz7 s TRP 448 Ca -0.05 -0.87 0.01 0.00 1.22 0.00 0.00 56.10 56.41 2kz7 s TRP 448 Cb -0.06 -1.89 0.02 0.00 -1.50 0.00 0.00 33.47 30.05 2kz7 s TRP 448 CO -0.06 -0.37 -0.18 -0.51 -4.62 0.00 0.00 176.95 171.21 2kz7 s ASP 449 N 0.67 3.31 -0.16 5.86 1.01 0.65 -1.32 116.67 126.68 2kz7 s ASP 449 Ca -0.07 -0.72 -0.07 0.00 0.71 0.00 0.00 52.55 52.41 2kz7 s ASP 449 Cb -0.16 -1.50 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 2kz7 s ASP 449 CO 0.02 -0.02 0.06 -0.44 0.21 0.00 0.00 175.17 175.01 2kz7 s SER 450 N 1.28 5.68 -0.30 0.27 0.01 0.18 -0.15 113.70 120.67 2kz7 s SER 450 Ca 0.04 0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.42 2kz7 s SER 450 Cb -0.14 -1.92 0.10 0.00 0.21 0.00 0.00 66.02 64.27 2kz7 s SER 450 CO -0.12 0.23 0.10 -0.63 0.41 0.00 0.00 173.24 173.23 2kz7 s ILE 451 N 0.05 0.61 -0.20 1.44 1.01 0.02 -1.86 121.20 122.26 2kz7 s ILE 451 Ca 0.06 -1.18 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 2kz7 s ILE 451 Cb -0.12 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2kz7 s ILE 451 CO 0.01 -0.66 -0.02 -1.00 0.00 0.00 0.00 174.94 173.26 2kz7 s HIS 452 N 1.76 2.99 -0.20 3.97 3.76 -0.29 -1.19 115.29 126.10 2kz7 s HIS 452 Ca 0.09 -0.65 -0.00 0.00 -0.15 0.00 0.00 55.06 54.34 2kz7 s HIS 452 Cb -0.17 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.46 2kz7 s HIS 452 CO -0.27 -0.36 -0.15 0.08 -0.85 0.00 0.00 174.74 173.19 2kz7 s VAL 453 N 1.15 2.47 -0.03 -0.90 1.01 -0.40 0.09 120.40 123.78 2kz7 s VAL 453 Ca 0.02 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2kz7 s VAL 453 Cb -0.15 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2kz7 s VAL 453 CO 0.00 0.48 -0.24 0.54 0.00 0.00 0.00 175.10 175.88 2kz7 s VAL 454 N 1.34 2.18 -0.14 2.92 0.11 -0.15 -1.07 120.40 125.58 2kz7 s VAL 454 Ca 0.05 -1.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 2kz7 s VAL 454 Cb -0.14 -1.77 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2kz7 s VAL 454 CO -0.10 0.58 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.47 2kz7 s GLU 455 N -0.55 3.19 -0.24 1.54 2.02 0.23 -1.24 118.70 123.65 2kz7 s GLU 455 Ca 0.08 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 2kz7 s GLU 455 Cb -0.11 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.58 2kz7 s GLU 455 CO -0.00 0.07 -0.03 0.08 0.02 0.00 0.00 175.26 175.39 2kz7 s VAL 456 N 0.67 3.28 -0.43 2.63 1.01 0.59 -1.23 120.40 126.92 2kz7 s VAL 456 Ca -0.08 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2kz7 s VAL 456 Cb -0.16 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2kz7 s VAL 456 CO 0.02 0.30 0.38 -1.10 0.00 0.00 0.00 175.10 174.70 2kz7 s GLN 457 N 1.43 3.02 0.13 2.72 -0.21 0.11 -2.12 119.66 124.74 2kz7 s GLN 457 Ca 0.03 -0.99 -0.26 0.00 0.02 0.00 0.00 55.36 54.17 2kz7 s GLN 457 Cb -0.15 -4.01 -0.07 0.00 1.00 0.00 0.00 33.01 29.77 2kz7 s GLN 457 CO -0.03 -0.86 0.79 -1.21 -2.12 0.00 0.00 175.29 171.86 2kz7 s GLU 458 N 1.88 4.57 -0.13 2.91 2.02 -0.84 -0.35 118.70 128.77 2kz7 s GLU 458 Ca 0.08 1.17 -0.14 0.00 0.02 0.00 0.00 54.97 56.09 2kz7 s GLU 458 Cb -0.19 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 2kz7 s GLU 458 CO 0.11 0.47 0.34 0.15 0.02 0.00 0.00 175.26 176.34 2kz7 s LYS 459 N -0.77 4.18 0.11 1.61 -0.14 -1.23 -4.85 119.74 118.64 2kz7 s LYS 459 Ca 0.37 0.20 -0.32 0.00 -1.36 0.00 0.00 55.97 54.87 2kz7 s LYS 459 Cb -0.23 -3.38 -0.12 0.00 -1.68 0.00 0.00 37.83 32.42 2kz7 s LYS 459 CO 0.26 0.32 1.52 0.66 -0.76 0.00 0.00 175.35 177.35 2kz7 h SER 460 N 6.29 -1.66 -3.33 2.83 4.64 -1.96 -3.39 113.55 116.97 2kz7 h SER 460 Ca -0.43 0.20 -0.64 0.00 -0.47 0.00 0.00 61.79 60.44 2kz7 h SER 460 Cb 1.18 0.65 -0.23 0.00 -0.31 0.00 0.00 62.40 63.69 2kz7 h SER 460 CO 0.73 -0.44 -0.69 -0.94 -0.87 0.00 0.00 176.83 174.61 2kz7 s SER 461 N -4.75 4.61 0.00 4.97 1.04 -1.26 -4.78 113.70 113.52 2kz7 s SER 461 Ca -0.14 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2kz7 s SER 461 Cb 0.07 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.44 2kz7 s SER 461 CO 0.58 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.55 2kz7 n GLY 462 N 3.70 4.04 3.32 7.32 0.00 -1.26 -4.85 105.19 117.47 2kz7 n GLY 462 Ca -0.18 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 2kz7 n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz7 n ARG 463 N 0.00 -1.70 -3.71 1.61 1.74 -1.26 -4.86 116.66 108.47 2kz7 n ARG 463 Ca 0.00 0.96 -0.12 0.00 -0.77 0.00 0.00 57.85 57.92 2kz7 n ARG 463 Cb 0.00 -5.22 -0.10 0.00 -1.02 0.00 0.00 32.46 26.12 2kz7 n ARG 463 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2kz7 s THR 464 N -3.27 -0.01 0.16 0.55 -1.32 -1.26 -1.40 115.64 109.10 2kz7 s THR 464 Ca 0.30 0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.83 2kz7 s THR 464 Cb -0.06 -0.63 -0.05 0.00 -1.51 0.00 0.00 72.50 70.25 2kz7 s THR 464 CO 0.78 0.01 -0.04 0.00 -2.21 0.00 0.00 174.62 173.16 2kz7 s ALA 465 N 0.61 1.35 -0.23 11.08 0.00 0.15 -3.57 121.76 131.15 2kz7 s ALA 465 Ca -0.03 -1.54 -0.09 0.00 0.00 0.00 0.00 51.96 50.31 2kz7 s ALA 465 Cb -0.05 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2kz7 s ALA 465 CO -0.04 -0.24 0.11 -1.58 0.00 0.00 0.00 175.76 174.02 2kz7 s HIS 466 N -3.54 3.22 -0.12 0.00 2.46 0.53 -0.92 115.29 116.93 2kz7 s HIS 466 Ca 0.20 0.00 -0.00 0.00 0.47 0.00 0.00 55.06 55.73 2kz7 s HIS 466 Cb 0.05 -2.22 -0.02 0.00 -0.13 0.00 0.00 32.58 30.26 2kz7 s HIS 466 CO 0.02 -0.05 -0.11 0.71 -2.47 0.00 0.00 174.74 172.84 2kz7 s TYR 467 N 1.09 2.85 -0.20 3.88 1.51 -0.06 0.04 117.35 126.46 2kz7 s TYR 467 Ca 0.06 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2kz7 s TYR 467 Cb -0.14 -1.82 0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2kz7 s TYR 467 CO 0.04 -0.06 -0.10 0.21 -1.11 0.00 0.00 175.55 174.53 2kz7 s LYS 468 N 0.05 2.02 -0.17 -0.62 2.20 -0.37 -0.88 119.74 121.99 2kz7 s LYS 468 Ca -0.04 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 2kz7 s LYS 468 Cb -0.14 -2.41 -0.00 0.00 -1.51 0.00 0.00 37.83 33.76 2kz7 s LYS 468 CO 0.04 -0.43 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.30 2kz7 s LEU 469 N 1.40 2.55 -0.22 5.43 2.96 0.12 -0.60 118.68 130.32 2kz7 s LEU 469 Ca -0.01 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2kz7 s LEU 469 Cb -0.16 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 44.96 2kz7 s LEU 469 CO -0.08 0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.01 2kz7 s THR 470 N 0.93 2.49 0.00 3.68 2.01 -0.24 -0.53 115.64 123.99 2kz7 s THR 470 Ca -0.03 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.00 2kz7 s THR 470 Cb -0.15 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 2kz7 s THR 470 CO -0.01 0.31 -0.26 -0.44 -0.69 0.00 0.00 174.62 173.53 2kz7 s SER 471 N 1.29 3.13 -0.05 3.53 0.01 0.16 -1.28 113.70 120.49 2kz7 s SER 471 Ca 0.01 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.79 2kz7 s SER 471 Cb -0.16 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.75 2kz7 s SER 471 CO -0.08 0.30 -0.07 -0.89 0.41 0.00 0.00 173.24 172.91 2kz7 s THR 472 N -0.68 0.74 -0.17 1.44 2.01 -0.33 -0.77 115.64 117.87 2kz7 s THR 472 Ca 0.11 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 2kz7 s THR 472 Cb -0.10 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.69 2kz7 s THR 472 CO 0.00 0.26 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.38 2kz7 s VAL 473 N 0.73 2.86 -0.25 3.82 1.01 -0.71 -0.80 120.40 127.05 2kz7 s VAL 473 Ca -0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2kz7 s VAL 473 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2kz7 s VAL 473 CO 0.01 0.49 0.12 -0.04 0.00 0.00 0.00 175.10 175.68 2kz7 s MET 474 N 1.00 3.80 -0.18 2.72 -1.94 0.79 -1.80 119.30 123.69 2kz7 s MET 474 Ca -0.01 -0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 53.57 2kz7 s MET 474 Cb -0.15 -3.45 0.01 0.00 2.01 0.00 0.00 34.83 33.26 2kz7 s MET 474 CO -0.02 -0.14 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.52 2kz7 s LEU 475 N 1.55 2.34 -0.13 -0.03 2.96 -0.34 -0.25 118.68 124.77 2kz7 s LEU 475 Ca 0.06 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2kz7 s LEU 475 Cb -0.15 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2kz7 s LEU 475 CO 0.06 0.01 -0.18 0.26 -1.32 0.00 0.00 176.35 175.18 2kz7 s TRP 476 N 1.24 2.71 -0.03 5.38 0.52 -0.08 -2.33 118.94 126.35 2kz7 s TRP 476 Ca 0.03 -0.90 0.02 0.00 0.02 0.00 0.00 56.10 55.27 2kz7 s TRP 476 Cb -0.14 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2kz7 s TRP 476 CO -0.09 -0.36 -0.07 -0.51 0.02 0.00 0.00 176.95 175.94 2kz7 s LEU 477 N 0.47 1.60 -0.02 2.99 1.43 -0.11 -0.63 118.68 124.40 2kz7 s LEU 477 Ca -0.12 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2kz7 s LEU 477 Cb -0.17 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.56 2kz7 s LEU 477 CO 0.05 0.01 0.23 -1.10 0.23 0.00 0.00 176.35 175.77 2kz7 s GLN 478 N 0.51 0.52 -0.15 1.70 -0.21 -0.34 -0.67 119.66 121.02 2kz7 s GLN 478 Ca -0.08 -0.17 -0.13 0.00 0.02 0.00 0.00 55.36 55.00 2kz7 s GLN 478 Cb -0.11 0.23 0.04 0.00 1.00 0.00 0.00 33.01 34.17 2kz7 s GLN 478 CO 0.01 -0.13 0.40 -0.08 -2.12 0.00 0.00 175.29 173.37 2kz7 s THR 479 N -1.07 -0.00 -0.66 -0.19 -1.32 -0.57 -0.48 115.64 111.34 2kz7 s THR 479 Ca -0.11 0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.43 2kz7 s THR 479 Cb -0.06 -0.56 0.21 0.00 -1.51 0.00 0.00 72.50 70.59 2kz7 s THR 479 CO 0.02 0.00 0.62 0.59 -2.21 0.00 0.00 174.62 173.65 2kz7 n ASN 480 N 2.96 3.26 -4.50 8.08 3.02 -1.26 -1.64 115.26 125.17 2kz7 n ASN 480 Ca -0.14 -3.30 -0.32 0.00 -0.03 0.00 0.00 54.58 50.78 2kz7 n ASN 480 Cb 0.57 -0.71 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 2kz7 n ASN 480 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2kz7 s LYS 481 N -1.96 2.47 0.10 3.52 1.02 -0.99 -4.96 119.74 118.94 2kz7 s LYS 481 Ca 0.33 -0.73 -0.20 0.00 0.02 0.00 0.00 55.97 55.40 2kz7 s LYS 481 Cb 0.07 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2kz7 s LYS 481 CO -0.09 0.61 1.19 2.41 -0.92 0.00 0.00 175.35 178.55 2kz7 n THR 482 N 2.07 -0.43 0.29 2.17 -1.04 -1.26 0.69 114.28 116.76 2kz7 n THR 482 Ca -0.17 1.85 0.17 0.00 -2.04 0.00 0.00 64.05 63.86 2kz7 n THR 482 Cb 0.52 -2.31 0.96 0.00 -1.82 0.00 0.00 70.33 67.68 2kz7 n THR 482 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2kz7 h GLY 483 N 0.00 0.00 -0.24 3.41 0.00 -2.03 -2.88 103.07 101.33 2kz7 h GLY 483 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2kz7 h GLY 483 CO -0.59 0.00 -0.25 -1.14 0.00 0.00 0.00 176.54 174.56 2kz7 n SER 484 N -3.65 0.82 0.00 0.19 3.41 0.12 -5.07 113.62 109.45 2kz7 n SER 484 Ca -0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 2kz7 n SER 484 Cb 0.14 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 2kz7 n SER 484 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kz7 n GLY 485 N 0.96 3.29 3.38 5.00 0.00 0.22 -4.28 105.19 113.76 2kz7 n GLY 485 Ca 0.03 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2kz7 n GLY 485 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kz7 s THR 486 N 0.00 3.59 -0.14 2.61 -4.23 -1.26 -2.35 115.64 113.86 2kz7 s THR 486 Ca 0.00 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 2kz7 s THR 486 Cb 0.00 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2kz7 s THR 486 CO 0.00 0.44 -0.15 -0.32 -0.54 0.00 0.00 174.62 174.05 2kz7 s MET 487 N 1.11 2.35 -0.17 3.99 0.00 -0.65 -5.02 119.30 120.91 2kz7 s MET 487 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 55.69 55.13 2kz7 s MET 487 Cb -0.15 -2.11 0.03 0.00 0.00 0.00 0.00 34.83 32.61 2kz7 s MET 487 CO 0.00 -0.20 -0.11 1.21 0.00 0.00 0.00 175.02 175.92 2kz7 s ASN 488 N 1.38 2.98 -0.32 1.11 3.84 -1.26 -1.52 114.94 121.15 2kz7 s ASN 488 Ca 0.03 -0.68 0.02 0.00 0.21 0.00 0.00 52.86 52.44 2kz7 s ASN 488 Cb -0.13 -1.14 0.08 0.00 -0.55 0.00 0.00 41.25 39.50 2kz7 s ASN 488 CO -0.09 -0.12 0.01 -0.22 -2.79 0.00 0.00 177.10 173.90 2kz7 s LEU 489 N 1.48 4.27 0.37 3.21 2.96 0.15 -5.01 118.68 126.11 2kz7 s LEU 489 Ca 0.02 -1.74 -0.04 0.00 -0.22 0.00 0.00 54.13 52.14 2kz7 s LEU 489 Cb -0.15 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2kz7 s LEU 489 CO -0.09 -0.32 0.55 -0.83 -1.32 0.00 0.00 176.35 174.34 2kz7 s GLY 490 N 1.17 1.33 0.00 7.98 0.00 -1.26 -0.93 107.32 115.61 2kz7 s GLY 490 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2kz7 s GLY 490 CO -0.05 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.79 2kz7 n GLY 491 N -0.58 0.51 3.64 0.20 0.00 -0.98 -4.84 105.19 103.13 2kz7 n GLY 491 Ca -0.01 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 2kz7 n GLY 491 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kz7 s SER 492 N -4.00 -0.30 0.02 1.61 1.04 -1.26 -1.20 113.70 109.61 2kz7 s SER 492 Ca 0.00 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.24 2kz7 s SER 492 Cb 0.00 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2kz7 s SER 492 CO 0.00 -0.86 -0.14 -0.76 0.98 0.00 0.00 173.24 172.46 2kz7 s LEU 493 N -2.76 2.11 -0.00 2.42 1.43 -0.75 -4.99 118.68 116.15 2kz7 s LEU 493 Ca 0.08 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2kz7 s LEU 493 Cb -0.02 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 2kz7 s LEU 493 CO -0.03 0.09 -0.20 -0.89 0.23 0.00 0.00 176.35 175.54 2kz7 s THR 494 N -0.63 1.61 0.03 5.49 2.01 -1.26 -1.73 115.64 121.15 2kz7 s THR 494 Ca 0.03 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2kz7 s THR 494 Cb -0.07 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 2kz7 s THR 494 CO 0.01 0.39 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.69 2kz7 s ARG 495 N -0.64 0.40 0.08 4.92 3.52 0.05 -5.01 118.95 122.27 2kz7 s ARG 495 Ca 0.08 -0.74 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 2kz7 s ARG 495 Cb -0.08 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 2kz7 s ARG 495 CO -0.00 -0.04 -0.16 -1.14 -0.81 0.00 0.00 175.30 173.14 2kz7 s GLN 496 N -1.88 0.92 -0.08 5.12 0.74 -1.26 -0.66 119.66 122.56 2kz7 s GLN 496 Ca -0.11 -1.04 -0.17 0.00 0.05 0.00 0.00 55.36 54.09 2kz7 s GLN 496 Cb -0.07 -1.00 0.04 0.00 1.10 0.00 0.00 33.01 33.07 2kz7 s GLN 496 CO -0.02 0.22 0.40 1.41 -0.55 0.00 0.00 175.29 176.76 2kz7 s MET 497 N -1.86 0.64 0.00 1.67 1.75 0.31 -5.01 119.30 116.80 2kz7 s MET 497 Ca 0.01 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 2kz7 s MET 497 Cb -0.10 0.30 -0.00 0.00 2.84 0.00 0.00 34.83 37.87 2kz7 s MET 497 CO 0.03 -0.15 -0.02 -1.21 -0.65 0.00 0.00 175.02 173.02 2kz7 s GLU 498 N -0.65 0.13 -0.16 4.11 2.02 -1.26 0.11 118.70 122.99 2kz7 s GLU 498 Ca -0.08 -0.08 -0.25 0.00 0.02 0.00 0.00 54.97 54.58 2kz7 s GLU 498 Cb -0.04 -0.10 0.06 0.00 0.10 0.00 0.00 34.13 34.15 2kz7 s GLU 498 CO 0.03 0.03 0.64 0.21 0.02 0.00 0.00 175.26 176.19 2kz7 s LYS 499 N -0.11 0.87 -0.06 1.61 2.20 -0.06 -5.01 119.74 119.19 2kz7 s LYS 499 Ca -0.00 0.59 -0.15 0.00 -0.36 0.00 0.00 55.97 56.05 2kz7 s LYS 499 Cb -0.01 0.42 -0.05 0.00 -1.51 0.00 0.00 37.83 36.68 2kz7 s LYS 499 CO -0.00 -0.19 0.39 -0.51 -0.36 0.00 0.00 175.35 174.68 2kz7 s ASP 500 N -0.36 6.69 0.00 1.43 1.01 -1.26 -0.88 116.67 123.31 2kz7 s ASP 500 Ca -0.05 0.82 -0.08 0.00 0.71 0.00 0.00 52.55 53.95 2kz7 s ASP 500 Cb -0.03 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2kz7 s ASP 500 CO 0.05 0.22 0.15 -0.70 0.21 0.00 0.00 175.17 175.10 2kz7 s GLU 501 N -0.44 0.51 0.18 8.23 2.12 -0.10 -4.96 118.70 124.24 2kz7 s GLU 501 Ca 0.22 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 2kz7 s GLU 501 Cb -0.15 0.21 -0.08 0.00 0.26 0.00 0.00 34.13 34.37 2kz7 s GLU 501 CO 0.10 -0.13 1.08 0.99 -0.54 0.00 0.00 175.26 176.77 2kz7 s THR 502 N -1.47 3.89 -0.19 -1.70 2.01 -1.26 0.35 115.64 117.28 2kz7 s THR 502 Ca -0.14 1.66 -0.01 0.00 0.31 0.00 0.00 61.69 63.51 2kz7 s THR 502 Cb -0.07 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.38 2kz7 s THR 502 CO 0.01 0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.42 2kz7 s VAL 503 N -0.34 2.72 0.32 3.82 1.01 -0.49 -4.87 120.40 122.57 2kz7 s VAL 503 Ca 0.48 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2kz7 s VAL 503 Cb -0.29 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2kz7 s VAL 503 CO 0.35 0.49 0.36 -0.94 0.00 0.00 0.00 175.10 175.36 2kz7 s SER 504 N 1.21 1.16 0.35 3.32 1.04 -0.87 -4.60 113.70 115.32 2kz7 s SER 504 Ca 0.02 -1.59 0.05 0.00 0.48 0.00 0.00 55.95 54.92 2kz7 s SER 504 Cb -0.14 0.59 0.67 0.00 0.10 0.00 0.00 66.02 67.24 2kz7 s SER 504 CO -0.06 -1.15 1.92 0.44 0.98 0.00 0.00 173.24 175.38 2kz7 h ASP 505 N 2.17 0.49 1.14 7.02 3.32 -1.99 -0.66 116.42 127.91 2kz7 h ASP 505 Ca -0.27 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2kz7 h ASP 505 Cb 1.24 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2kz7 h ASP 505 CO 0.39 0.51 -0.53 0.77 -1.72 0.00 0.00 179.24 178.65 2kz7 h SER 506 N 0.52 0.00 -2.03 6.45 4.64 -2.01 -3.38 113.55 117.74 2kz7 h SER 506 Ca 0.12 -0.11 -0.55 0.00 -0.47 0.00 0.00 61.79 60.79 2kz7 h SER 506 Cb 0.22 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.92 2kz7 h SER 506 CO -0.00 0.05 -1.05 -0.24 -0.87 0.00 0.00 176.83 174.72 2kz7 n SER 507 N -2.39 0.92 -3.69 4.97 2.88 -0.80 -5.03 113.62 110.47 2kz7 n SER 507 Ca 0.03 -2.90 -0.30 0.00 -1.33 0.00 0.00 58.87 54.37 2kz7 n SER 507 Cb 0.47 -0.63 0.24 0.00 -0.75 0.00 0.00 64.21 63.54 2kz7 n SER 507 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2kz7 s PRO 508 N -1.73 -1.23 0.23 -1.46 0.04 -0.32 -2.05 135.00 128.47 2kz7 s PRO 508 Ca 0.37 -0.24 -0.07 0.00 0.04 0.00 0.00 61.00 61.10 2kz7 s PRO 508 Cb 0.22 -1.61 0.39 0.00 0.04 0.00 0.00 34.50 33.53 2kz7 s PRO 508 CO -0.09 -3.69 1.70 0.45 0.04 0.00 0.00 177.00 175.41 2kz7 h HIS 509 N -2.56 0.26 -0.71 0.56 3.86 -1.95 -1.82 115.15 112.78 2kz7 h HIS 509 Ca -0.43 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 2kz7 h HIS 509 Cb 1.27 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.70 2kz7 h HIS 509 CO -2.45 -0.05 0.30 0.82 0.86 0.00 0.00 177.93 177.41 2kz7 h ILE 510 N 0.28 1.24 -0.51 2.45 2.04 -1.98 0.01 117.51 121.04 2kz7 h ILE 510 Ca 0.37 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2kz7 h ILE 510 Cb 0.59 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2kz7 h ILE 510 CO -0.46 0.30 0.25 0.00 0.00 0.00 0.00 178.15 178.25 2kz7 h ALA 511 N 1.14 0.66 -0.46 1.87 0.00 -1.73 0.38 119.26 121.12 2kz7 h ALA 511 Ca 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2kz7 h ALA 511 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2kz7 h ALA 511 CO -0.02 0.21 0.11 -0.91 0.00 0.00 0.00 179.25 178.64 2kz7 h ASN 512 N 0.68 0.70 -0.43 0.00 2.35 -0.97 -0.11 115.58 117.78 2kz7 h ASN 512 Ca 0.18 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2kz7 h ASN 512 Cb 0.11 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2kz7 h ASN 512 CO -0.02 0.75 0.04 0.40 -1.65 0.00 0.00 177.43 176.95 2kz7 h ILE 513 N 0.61 1.25 -0.35 2.81 2.04 -0.79 -2.27 117.51 120.81 2kz7 h ILE 513 Ca 0.14 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2kz7 h ILE 513 Cb 0.32 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2kz7 h ILE 513 CO 0.00 0.33 0.13 1.23 0.00 0.00 0.00 178.15 179.84 2kz7 h GLY 514 N 0.59 0.44 1.02 5.37 0.00 0.05 0.79 103.07 111.34 2kz7 h GLY 514 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2kz7 h GLY 514 CO 0.01 0.04 0.55 3.21 0.00 0.00 0.00 176.54 180.35 2kz7 h ARG 515 N 0.28 1.28 -0.24 4.80 3.08 -0.93 0.18 114.38 122.84 2kz7 h ARG 515 Ca 0.16 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2kz7 h ARG 515 Cb 0.12 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2kz7 h ARG 515 CO -0.16 0.90 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.54 2kz7 h LEU 516 N 1.29 0.44 -0.15 3.04 3.38 -0.91 -1.56 115.31 120.85 2kz7 h LEU 516 Ca 0.33 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2kz7 h LEU 516 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2kz7 h LEU 516 CO -0.06 0.69 0.04 0.58 0.09 0.00 0.00 178.44 179.78 2kz7 h VAL 517 N 0.19 0.95 -0.14 1.22 2.07 -0.54 -0.12 116.25 119.88 2kz7 h VAL 517 Ca 0.06 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2kz7 h VAL 517 Cb 0.49 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2kz7 h VAL 517 CO 0.02 0.02 -0.03 -0.08 0.02 0.00 0.00 177.57 177.52 2kz7 h GLU 518 N 0.10 0.00 -0.69 1.57 4.81 -0.94 0.23 114.58 119.67 2kz7 h GLU 518 Ca 0.06 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2kz7 h GLU 518 Cb 0.05 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2kz7 h GLU 518 CO -0.08 0.00 0.34 -0.44 -0.73 0.00 0.00 179.01 178.11 2kz7 h ASP 519 N 0.00 0.89 0.13 1.04 3.32 -1.15 -1.07 116.42 119.59 2kz7 h ASP 519 Ca 0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2kz7 h ASP 519 Cb 0.10 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2kz7 h ASP 519 CO -0.14 0.77 -0.06 -0.03 -1.72 0.00 0.00 179.24 178.05 2kz7 h MET 520 N 0.96 -0.17 -0.35 3.56 4.05 -0.52 -1.90 114.93 120.56 2kz7 h MET 520 Ca 0.24 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.61 2kz7 h MET 520 Cb 0.10 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2kz7 h MET 520 CO -0.03 -0.06 -0.04 0.93 0.23 0.00 0.00 176.91 177.94 2kz7 h GLU 521 N -0.24 0.55 -0.48 0.39 5.08 -0.41 -0.00 114.58 119.48 2kz7 h GLU 521 Ca -0.02 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2kz7 h GLU 521 Cb 0.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2kz7 h GLU 521 CO 0.03 0.61 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.68 2kz7 h ASN 522 N 0.53 0.82 -0.20 1.42 2.35 -1.06 -0.26 115.58 119.18 2kz7 h ASN 522 Ca 0.11 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 2kz7 h ASN 522 Cb 0.39 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2kz7 h ASN 522 CO 0.02 0.92 -0.34 0.11 -1.65 0.00 0.00 177.43 176.49 2kz7 h LYS 523 N 0.76 0.58 -0.02 0.81 1.57 -0.89 -3.02 116.57 116.36 2kz7 h LYS 523 Ca 0.14 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.47 2kz7 h LYS 523 Cb 0.55 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2kz7 h LYS 523 CO 0.03 0.97 -0.42 0.82 -0.57 0.00 0.00 179.45 180.28 2kz7 h ILE 524 N 0.25 1.30 -0.77 1.86 2.04 -0.91 -2.35 117.51 118.93 2kz7 h ILE 524 Ca 0.01 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 2kz7 h ILE 524 Cb 0.93 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2kz7 h ILE 524 CO 0.08 0.42 0.28 -0.09 0.00 0.00 0.00 178.15 178.83 2kz7 h ARG 525 N 0.03 1.17 -0.28 2.37 2.43 -1.01 0.82 114.38 119.91 2kz7 h ARG 525 Ca -0.00 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 2kz7 h ARG 525 Cb 0.75 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2kz7 h ARG 525 CO 0.06 0.97 -0.09 1.03 -1.51 0.00 0.00 179.97 180.43 2kz7 h SER 526 N 1.13 0.56 -0.74 -3.80 0.87 -1.36 -1.96 113.55 108.24 2kz7 h SER 526 Ca 0.25 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2kz7 h SER 526 Cb 0.26 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2kz7 h SER 526 CO -0.02 0.81 0.24 0.74 -0.53 0.00 0.00 176.83 178.07 2kz7 h THR 527 N 0.30 1.26 -0.21 2.23 2.02 -1.21 -1.46 112.91 115.84 2kz7 h THR 527 Ca 0.07 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2kz7 h THR 527 Cb 0.57 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2kz7 h THR 527 CO 0.03 0.35 0.12 -0.07 0.37 0.00 0.00 175.52 176.32 2kz7 h LEU 528 N 1.11 0.26 -0.54 2.58 3.38 -0.74 0.16 115.31 121.52 2kz7 h LEU 528 Ca 0.24 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2kz7 h LEU 528 Cb 0.29 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2kz7 h LEU 528 CO -0.01 0.26 0.31 -1.13 0.09 0.00 0.00 178.44 177.96 2kz7 h ASN 529 N 0.24 0.48 0.41 -0.43 -0.73 -1.11 0.42 115.58 114.86 2kz7 h ASN 529 Ca 0.07 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 2kz7 h ASN 529 Cb 0.06 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.57 2kz7 h ASN 529 CO -0.01 0.33 -0.20 -0.33 -0.37 0.00 0.00 177.43 176.85 2kz7 h GLU 530 N 0.60 -0.53 0.25 6.67 5.08 -0.92 -2.48 114.58 123.26 2kz7 h GLU 530 Ca 0.22 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2kz7 h GLU 530 Cb 0.07 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2kz7 h GLU 530 CO -0.12 -0.28 -0.12 0.82 -1.00 0.00 0.00 179.01 178.31 2kz7 h ILE 531 N -0.70 0.80 0.67 3.13 1.08 -0.56 0.28 117.51 122.22 2kz7 h ILE 531 Ca -0.06 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.92 2kz7 h ILE 531 Cb 0.50 1.07 0.01 0.00 -3.07 0.00 0.00 36.82 35.32 2kz7 h ILE 531 CO 0.09 0.10 -0.32 1.88 -0.69 0.00 0.00 178.15 179.21 2kz7 h TYR 532 N -0.58 -0.83 0.00 1.37 -1.99 -1.03 -0.60 116.97 113.31 2kz7 h TYR 532 Ca -0.03 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2kz7 h TYR 532 Cb 0.42 0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.43 2kz7 h TYR 532 CO 0.01 -0.48 -0.53 1.19 -0.00 0.00 0.00 178.16 178.34 2kz7 n PHE 533 N -5.42 0.02 0.00 4.88 3.72 -0.94 -3.97 117.46 115.75 2kz7 n PHE 533 Ca -0.13 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2kz7 n PHE 533 Cb 0.38 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 2kz7 n PHE 533 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz7 n GLY 534 N 1.49 -0.32 0.08 1.37 0.00 0.74 -4.58 105.19 103.97 2kz7 n GLY 534 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2kz7 n GLY 534 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kz7 h LYS 535 N 0.00 -0.10 0.00 1.61 1.63 -0.45 -1.84 116.57 117.43 2kz7 h LYS 535 Ca 0.00 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2kz7 h LYS 535 Cb 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2kz7 h LYS 535 CO 0.00 -0.06 -0.19 1.79 -3.45 0.00 0.00 179.45 177.55 2kz7 h THR 536 N -0.11 0.87 -0.25 1.00 1.35 -1.25 -1.35 112.91 113.18 2kz7 h THR 536 Ca -0.01 -0.70 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 2kz7 h THR 536 Cb 0.08 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2kz7 h THR 536 CO 0.02 0.18 -0.24 0.50 -0.25 0.00 0.00 175.52 175.73 2kz7 h LYS 537 N 0.00 0.60 -0.52 4.72 3.64 -1.65 -1.82 116.57 121.54 2kz7 h LYS 537 Ca -0.00 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.03 2kz7 h LYS 537 Cb 0.39 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2kz7 h LYS 537 CO 0.02 0.91 0.16 -0.44 -2.27 0.00 0.00 179.45 177.84 2kz7 h ASP 538 N 0.31 0.70 -0.52 4.20 3.32 -0.77 -0.42 116.42 123.25 2kz7 h ASP 538 Ca 0.04 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.87 2kz7 h ASP 538 Cb 0.80 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2kz7 h ASP 538 CO 0.06 0.67 -0.13 0.40 -1.72 0.00 0.00 179.24 178.52 2kz7 h ILE 539 N 0.75 1.27 -0.78 0.35 2.04 -1.14 -2.23 117.51 117.76 2kz7 h ILE 539 Ca 0.17 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 2kz7 h ILE 539 Cb 0.22 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2kz7 h ILE 539 CO -0.01 0.45 0.47 0.58 0.00 0.00 0.00 178.15 179.64 2kz7 h VAL 540 N 0.89 1.22 0.00 1.67 2.07 -0.52 -1.50 116.25 120.09 2kz7 h VAL 540 Ca 0.13 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2kz7 h VAL 540 Cb 0.70 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2kz7 h VAL 540 CO 0.05 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.46 2kz7 n ASN 541 N -4.48 0.35 0.02 0.57 3.02 -0.24 -2.22 115.26 112.27 2kz7 n ASN 541 Ca 0.07 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.31 2kz7 n ASN 541 Cb 0.06 -0.65 0.19 0.00 -0.61 0.00 0.00 39.78 38.77 2kz7 n ASN 541 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kz7 n GLY 542 N 0.47 -1.27 0.10 7.41 0.00 -0.59 -3.93 105.19 107.38 2kz7 n GLY 542 Ca 0.04 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2kz7 n GLY 542 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kz7 h LEU 543 N 0.00 0.22 -7.63 0.99 3.38 -1.15 -3.48 115.31 107.64 2kz7 h LEU 543 Ca 0.00 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2kz7 h LEU 543 Cb 0.58 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 2kz7 h LEU 543 CO 0.00 1.32 -0.16 -0.60 0.09 0.00 0.00 178.44 179.09 2kz7 s ARG 544 N -2.61 1.08 -0.01 1.13 3.52 -1.20 -5.14 118.95 115.71 2kz7 s ARG 544 Ca -0.09 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.65 2kz7 s ARG 544 Cb 0.07 0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 2kz7 s ARG 544 CO 0.83 -0.41 0.02 0.45 -0.81 0.00 0.00 175.30 175.38 2kz7 s SER 545 N -2.85 0.04 0.15 -2.12 0.15 -1.26 -4.51 113.70 103.29 2kz7 s SER 545 Ca 0.06 0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.66 2kz7 s SER 545 Cb 0.02 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2kz7 s SER 545 CO -0.09 -0.08 1.46 0.40 1.20 0.00 0.00 173.24 176.13 2kz7 h ILE 546 N 5.88 1.28 -3.63 6.45 2.04 -2.01 -3.43 117.51 124.09 2kz7 h ILE 546 Ca -0.38 -1.67 -0.51 0.00 1.00 0.00 0.00 64.86 63.30 2kz7 h ILE 546 Cb 1.15 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2kz7 h ILE 546 CO 0.49 0.55 0.17 -1.81 0.00 0.00 0.00 178.15 177.55 2kz7 s ASP 547 N -6.90 7.19 0.11 1.72 1.01 -1.26 -4.98 116.67 113.56 2kz7 s ASP 547 Ca -0.10 1.56 -0.34 0.00 0.71 0.00 0.00 52.55 54.38 2kz7 s ASP 547 Cb 0.11 -2.47 -0.13 0.00 1.01 0.00 0.00 42.92 41.43 2kz7 s ASP 547 CO 0.88 0.05 1.66 0.00 0.21 0.00 0.00 175.17 177.96 2kz7 n ALA 548 N 0.88 1.37 -2.60 5.23 0.00 -1.26 -4.90 120.51 119.23 2kz7 n ALA 548 Ca -0.02 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2kz7 n ALA 548 Cb 0.50 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 2kz7 n ALA 548 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2kz7 s ILE 549 N 1.64 4.39 -0.86 0.00 1.01 -1.26 -4.91 121.20 121.20 2kz7 s ILE 549 Ca 0.82 1.24 -0.24 0.00 0.00 0.00 0.00 60.65 62.47 2kz7 s ILE 549 Cb -0.66 -4.48 -0.21 0.00 0.01 0.00 0.00 42.46 37.11 2kz7 s ILE 549 CO 0.40 -0.78 2.46 -2.65 0.00 0.00 0.00 174.94 174.38 2kz7 n PRO 550 N 7.32 0.30 -1.59 2.79 -0.02 -1.26 -4.80 135.00 137.73 2kz7 n PRO 550 Ca 0.10 -0.12 -0.45 0.00 -2.02 0.00 0.00 63.50 61.01 2kz7 n PRO 550 Cb 0.48 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2kz7 n PRO 550 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2kz7 n ASP 551 N 11.56 1.36 -4.03 2.55 5.75 -1.26 -4.99 116.55 127.50 2kz7 n ASP 551 Ca 0.58 1.18 -0.31 0.00 -0.01 0.00 0.00 54.79 56.23 2kz7 n ASP 551 Cb 0.22 -1.30 -0.16 0.00 -1.03 0.00 0.00 41.12 38.86 2kz7 n ASP 551 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2kz7 s ASN 552 N -0.53 3.53 -0.02 -1.12 3.84 -1.26 -4.98 114.94 114.40 2kz7 s ASN 552 Ca 0.59 -0.93 -0.14 0.00 0.21 0.00 0.00 52.86 52.59 2kz7 s ASN 552 Cb -0.70 -1.33 -0.33 0.00 -0.55 0.00 0.00 41.25 38.35 2kz7 s ASN 552 CO 0.60 -0.13 0.79 1.56 -2.79 0.00 0.00 177.10 177.13 2kz7 h GLN 553 N 7.93 0.44 0.11 0.43 7.50 -2.00 -3.37 115.11 126.16 2kz7 h GLN 553 Ca -0.29 -0.75 0.02 0.00 0.50 0.00 0.00 58.65 58.12 2kz7 h GLN 553 Cb 1.09 0.28 -0.05 0.00 0.05 0.00 0.00 27.48 28.86 2kz7 h GLN 553 CO 0.50 1.36 -0.46 -0.22 -1.50 0.00 0.00 178.83 178.51 2kz7 h LYS 554 N 0.08 -0.67 -0.53 1.46 1.63 -2.00 0.29 116.57 116.84 2kz7 h LYS 554 Ca -0.30 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 2kz7 h LYS 554 Cb 2.09 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 33.85 2kz7 h LYS 554 CO 0.21 -0.44 0.15 1.88 -3.45 0.00 0.00 179.45 177.80 2kz7 h TYR 555 N -0.69 0.80 -0.31 1.91 0.05 -2.00 -2.40 116.97 114.33 2kz7 h TYR 555 Ca 0.01 -0.06 -0.16 0.00 0.05 0.00 0.00 58.73 58.57 2kz7 h TYR 555 Cb 0.72 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 2kz7 h TYR 555 CO -0.40 0.66 -0.46 0.87 -1.05 0.00 0.00 178.16 177.78 2kz7 h LYS 556 N 0.77 0.81 -0.38 4.88 1.79 -1.53 -1.50 116.57 121.42 2kz7 h LYS 556 Ca 0.18 -0.46 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 2kz7 h LYS 556 Cb 0.24 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2kz7 h LYS 556 CO -0.01 1.09 0.04 0.37 -1.08 0.00 0.00 179.45 179.86 2kz7 h GLN 557 N 0.64 0.64 -0.71 3.15 -0.00 -0.80 -2.73 115.11 115.29 2kz7 h GLN 557 Ca 0.04 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 58.47 2kz7 h GLN 557 Cb 1.03 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.41 2kz7 h GLN 557 CO 0.10 0.71 0.32 1.25 0.00 0.00 0.00 178.83 181.22 2kz7 h LEU 558 N 0.47 0.94 -1.08 -2.39 5.85 -1.33 -3.12 115.31 114.65 2kz7 h LEU 558 Ca 0.11 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2kz7 h LEU 558 Cb 0.40 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2kz7 h LEU 558 CO 0.01 0.81 0.35 -0.61 -0.34 0.00 0.00 178.44 178.66 2kz7 h GLN 559 N 1.02 1.00 -0.39 1.25 5.75 -0.95 -2.52 115.11 120.27 2kz7 h GLN 559 Ca 0.25 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2kz7 h GLN 559 Cb 0.13 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2kz7 h GLN 559 CO -0.03 0.76 0.05 0.00 -2.65 0.00 0.00 178.83 176.96 2kz7 h ARG 560 N 0.99 0.66 -0.21 1.69 3.08 -1.50 -2.60 114.38 116.50 2kz7 h ARG 560 Ca 0.25 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2kz7 h ARG 560 Cb 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2kz7 h ARG 560 CO -0.03 0.72 0.06 0.93 -1.07 0.00 0.00 179.97 180.58 2kz7 h GLU 561 N 0.50 0.15 -0.02 0.04 5.08 -1.53 -2.39 114.58 116.39 2kz7 h GLU 561 Ca 0.12 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2kz7 h GLU 561 Cb 0.40 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2kz7 h GLU 561 CO 0.01 0.10 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.71 2kz7 h LEU 562 N 0.15 0.04 0.14 1.33 3.38 -1.52 -3.34 115.31 115.50 2kz7 h LEU 562 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2kz7 h LEU 562 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2kz7 h LEU 562 CO -0.11 0.38 -0.07 0.28 0.09 0.00 0.00 178.44 179.01 2kz7 h SER 563 N 0.04 -0.16 0.24 -0.43 0.02 -1.02 -3.22 113.55 109.01 2kz7 h SER 563 Ca 0.00 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2kz7 h SER 563 Cb 0.61 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2kz7 h SER 563 CO 0.04 0.31 -0.05 0.06 -1.14 0.00 0.00 176.83 176.05 2kz7 h GLN 564 N -0.69 0.00 -0.46 3.45 3.07 -1.63 -1.21 115.11 117.64 2kz7 h GLN 564 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 2kz7 h GLN 564 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 2kz7 h GLN 564 CO 0.03 0.05 -0.15 0.28 0.09 0.00 0.00 178.83 179.13 2kz7 h VAL 565 N 0.00 1.27 -0.14 1.86 2.07 -1.67 -3.20 116.25 116.44 2kz7 h VAL 565 Ca -0.00 -1.29 -0.15 0.00 0.82 0.00 0.00 66.70 66.08 2kz7 h VAL 565 Cb 0.18 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2kz7 h VAL 565 CO 0.01 0.44 -0.55 -0.07 0.02 0.00 0.00 177.57 177.42 2kz7 h LEU 566 N 0.75 0.46 -0.71 2.57 3.38 -1.27 -3.17 115.31 117.33 2kz7 h LEU 566 Ca 0.11 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2kz7 h LEU 566 Cb 0.71 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2kz7 h LEU 566 CO 0.05 0.92 -0.03 0.71 0.09 0.00 0.00 178.44 180.18 2kz7 h THR 567 N 0.32 1.26 -0.19 0.22 1.35 -1.54 -0.33 112.91 113.99 2kz7 h THR 567 Ca 0.00 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2kz7 h THR 567 Cb 1.07 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2kz7 h THR 567 CO 0.10 0.41 0.00 0.00 -0.25 0.00 0.00 175.52 175.77 2kz7 n GLN 568 N -4.18 1.76 -0.02 4.72 3.00 -1.20 -3.04 117.38 118.41 2kz7 n GLN 568 Ca 0.02 -0.83 -0.05 0.00 -0.01 0.00 0.00 57.00 56.14 2kz7 n GLN 568 Cb 0.35 -1.40 -0.02 0.00 0.00 0.00 0.00 30.24 29.17 2kz7 n GLN 568 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2kz7 n ARG 569 N 0.15 0.11 -1.89 -1.09 0.63 -0.94 -5.02 116.66 108.61 2kz7 n ARG 569 Ca 0.08 0.04 -0.30 0.00 -0.92 0.00 0.00 57.85 56.75 2kz7 n ARG 569 Cb 0.32 -0.87 0.16 0.00 0.45 0.00 0.00 32.46 32.52 2kz7 n ARG 569 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2kz7 s GLN 570 N -2.09 0.89 0.00 -0.14 -0.21 -0.18 -5.13 119.66 112.80 2kz7 s GLN 570 Ca -0.07 -0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.04 2kz7 s GLN 570 Cb 0.02 -1.86 0.00 0.00 1.00 0.00 0.00 33.01 32.17 2kz7 s GLN 570 CO 0.10 -2.27 0.00 0.44 -2.12 0.00 0.00 175.29 171.44