#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz7 n LEU 321 N 0.00 0.00 0.01 4.31 4.77 -1.26 -4.81 117.00 120.02 1cz7 n LEU 321 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1cz7 n LEU 321 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1cz7 n LEU 321 CO 0.00 0.00 0.52 -0.62 -1.33 0.00 0.00 177.39 175.96 1cz7 n GLU 322 N -1.28 0.01 -0.07 3.23 1.02 -1.26 -0.62 120.64 121.68 1cz7 n GLU 322 Ca 0.00 0.46 -0.05 0.00 -0.02 0.00 0.00 57.16 57.55 1cz7 n GLU 322 Cb 0.21 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 1cz7 n GLU 322 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1cz7 n THR 323 N -1.49 0.93 -0.04 2.62 -1.04 -1.26 -4.44 114.28 109.56 1cz7 n THR 323 Ca -0.00 -0.67 -0.02 0.00 -2.04 0.00 0.00 64.05 61.32 1cz7 n THR 323 Cb 0.06 -0.40 -0.01 0.00 -1.82 0.00 0.00 70.33 68.16 1cz7 n THR 323 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cz7 h LYS 325 N -0.71 0.29 -0.09 0.00 3.64 -1.16 1.73 116.57 120.27 1cz7 h LYS 325 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1cz7 h LYS 325 Cb 0.24 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1cz7 h LYS 325 CO 0.00 0.19 0.06 1.49 -2.27 0.00 0.00 179.45 178.92 1cz7 h GLU 326 N 0.30 0.10 0.00 1.90 4.57 -1.75 0.45 114.58 120.15 1cz7 h GLU 326 Ca 0.40 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 1cz7 h GLU 326 Cb 1.12 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1cz7 h GLU 326 CO -0.11 0.07 0.00 1.96 -1.18 0.00 0.00 179.01 179.75 1cz7 h GLN 327 N 0.11 0.00 0.05 1.92 4.20 0.25 -0.39 115.11 121.24 1cz7 h GLN 327 Ca 0.03 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1cz7 h GLN 327 Cb 0.01 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1cz7 h GLN 327 CO -0.01 0.00 -0.40 1.25 -0.67 0.00 0.00 178.83 179.01 1cz7 h LEU 328 N 0.00 0.27 -1.06 1.46 5.85 0.22 0.64 115.31 122.69 1cz7 h LEU 328 Ca 0.00 -0.89 -0.04 0.00 0.84 0.00 0.00 57.88 57.79 1cz7 h LEU 328 Cb 0.53 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1cz7 h LEU 328 CO 0.00 1.14 0.24 0.15 -0.34 0.00 0.00 178.44 179.63 1cz7 h PHE 329 N -0.56 0.92 -0.09 1.25 3.57 -1.26 0.45 116.94 121.23 1cz7 h PHE 329 Ca -0.06 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.21 1cz7 h PHE 329 Cb 1.24 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1cz7 h PHE 329 CO 0.21 0.71 -0.66 0.37 -2.23 0.00 0.00 178.31 176.71 1cz7 h GLN 330 N 0.90 0.35 0.15 1.11 5.75 -1.06 -1.43 115.11 120.88 1cz7 h GLN 330 Ca 0.21 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1cz7 h GLN 330 Cb 0.19 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1cz7 h GLN 330 CO -0.02 0.89 -0.07 1.03 -2.65 0.00 0.00 178.83 178.01 1cz7 h SER 331 N 0.25 -0.17 -0.47 -0.69 0.87 0.14 -3.16 113.55 110.32 1cz7 h SER 331 Ca -0.02 -0.37 0.10 0.00 -1.23 0.00 0.00 61.79 60.27 1cz7 h SER 331 Cb 1.21 0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 63.11 1cz7 h SER 331 CO 0.11 0.41 -0.22 -1.13 -0.53 0.00 0.00 176.83 175.47 1cz7 h ASN 332 N -0.88 -0.76 -0.92 6.23 -1.24 -0.22 -1.27 115.58 116.51 1cz7 h ASN 332 Ca -0.02 0.18 0.18 0.00 0.71 0.00 0.00 56.30 57.35 1cz7 h ASN 332 Cb 0.52 0.41 -0.17 0.00 0.73 0.00 0.00 38.32 39.81 1cz7 h ASN 332 CO 0.03 -0.25 -0.22 -0.03 -1.29 0.00 0.00 177.43 175.67 1cz7 h MET 333 N -0.12 0.00 -0.00 6.67 4.05 -1.28 0.46 114.93 124.71 1cz7 h MET 333 Ca 0.22 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.57 1cz7 h MET 333 Cb 0.47 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1cz7 h MET 333 CO -0.55 0.00 -0.35 1.49 0.23 0.00 0.00 176.91 177.73 1cz7 h GLU 334 N 0.00 0.00 0.07 0.39 4.81 -1.21 -1.73 114.58 116.91 1cz7 h GLU 334 Ca 0.44 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1cz7 h GLU 334 Cb 0.68 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1cz7 h GLU 334 CO -0.94 0.35 -0.03 -0.09 -0.73 0.00 0.00 179.01 177.57 1cz7 h ARG 335 N 0.00 -0.08 -0.19 1.92 2.43 0.37 -2.03 114.38 116.79 1cz7 h ARG 335 Ca -0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1cz7 h ARG 335 Cb 0.62 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 1cz7 h ARG 335 CO 0.05 0.10 -0.38 -0.22 -1.51 0.00 0.00 179.97 178.01 1cz7 h LYS 336 N -0.26 -0.40 -0.84 0.20 3.64 -0.66 0.31 116.57 118.55 1cz7 h LYS 336 Ca -0.01 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1cz7 h LYS 336 Cb 0.23 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1cz7 h LYS 336 CO 0.01 -0.27 0.55 1.49 -2.27 0.00 0.00 179.45 178.97 1cz7 h GLU 337 N -0.42 0.56 0.02 1.90 4.81 -1.21 -2.21 114.58 118.03 1cz7 h GLU 337 Ca 0.10 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.06 1cz7 h GLU 337 Cb 0.59 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.86 1cz7 h GLU 337 CO -0.42 0.37 -0.92 -0.07 -0.73 0.00 0.00 179.01 177.24 1cz7 h LEU 338 N 0.57 0.77 0.29 1.64 3.38 -0.50 -2.69 115.31 118.77 1cz7 h LEU 338 Ca 0.42 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1cz7 h LEU 338 Cb 0.80 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1cz7 h LEU 338 CO -0.17 1.44 -0.24 -0.74 0.09 0.00 0.00 178.44 178.82 1cz7 h HIS 339 N 0.19 -0.64 -0.75 1.13 2.76 -0.65 -0.11 115.15 117.06 1cz7 h HIS 339 Ca -0.12 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.15 1cz7 h HIS 339 Cb 1.60 0.25 -0.05 0.00 1.55 0.00 0.00 27.41 30.76 1cz7 h HIS 339 CO 0.12 -0.36 0.50 -0.97 -1.30 0.00 0.00 177.93 175.91 1cz7 h ASN 340 N -0.55 0.60 -0.78 3.26 -1.24 -1.48 0.80 115.58 116.19 1cz7 h ASN 340 Ca -0.02 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1cz7 h ASN 340 Cb 0.49 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 1cz7 h ASN 340 CO -0.03 0.36 0.30 0.74 -1.29 0.00 0.00 177.43 177.51 1cz7 h THR 341 N 0.66 1.26 -0.24 -3.57 2.02 -0.97 -0.28 112.91 111.78 1cz7 h THR 341 Ca 0.35 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1cz7 h THR 341 Cb 0.47 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1cz7 h THR 341 CO -0.13 0.34 -0.01 0.58 0.37 0.00 0.00 175.52 176.68 1cz7 h VAL 342 N 1.13 1.26 -0.59 3.16 2.07 0.69 -2.34 116.25 121.63 1cz7 h VAL 342 Ca 0.26 -0.92 0.09 0.00 0.82 0.00 0.00 66.70 66.95 1cz7 h VAL 342 Cb 0.23 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 1cz7 h VAL 342 CO -0.02 0.29 0.21 0.24 0.02 0.00 0.00 177.57 178.31 1cz7 h MET 343 N 0.21 0.37 0.53 1.57 2.07 -0.64 0.42 114.93 119.47 1cz7 h MET 343 Ca 0.07 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.65 1cz7 h MET 343 Cb 0.43 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 1cz7 h MET 343 CO 0.01 0.24 -0.29 0.22 1.07 0.00 0.00 176.91 178.17 1cz7 h ASP 344 N 0.38 -0.71 -0.83 1.22 1.82 -0.94 0.29 116.42 117.65 1cz7 h ASP 344 Ca 0.30 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.95 1cz7 h ASP 344 Cb 0.37 0.20 -0.04 0.00 0.68 0.00 0.00 39.33 40.54 1cz7 h ASP 344 CO -0.31 -0.47 0.43 -0.07 -1.61 0.00 0.00 179.24 177.20 1cz7 h LEU 345 N -0.77 1.06 0.63 2.28 3.38 -1.16 -2.78 115.31 117.95 1cz7 h LEU 345 Ca -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1cz7 h LEU 345 Cb 0.61 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1cz7 h LEU 345 CO 0.09 0.87 -0.46 0.03 0.09 0.00 0.00 178.44 179.06 1cz7 h ARG 346 N 1.16 -1.01 0.00 1.13 2.47 -0.83 -3.48 114.38 113.82 1cz7 h ARG 346 Ca 0.29 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1cz7 h ARG 346 Cb 0.07 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1cz7 h ARG 346 CO -0.04 -0.67 0.00 0.41 0.56 0.00 0.00 179.97 180.22 1cz7 n GLY 347 N -1.56 -2.01 0.00 0.04 0.00 0.08 -4.99 105.19 96.76 1cz7 n GLY 347 Ca -0.13 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1cz7 n GLY 347 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cz7 n ASN 348 N -0.68 0.00 -3.49 1.61 5.15 -1.20 -4.71 115.26 111.94 1cz7 n ASN 348 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 1cz7 n ASN 348 Cb 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.13 1cz7 n ASN 348 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1cz7 s ILE 349 N -1.45 0.27 -0.10 -1.44 1.01 -1.25 0.12 121.20 118.37 1cz7 s ILE 349 Ca 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 60.65 58.84 1cz7 s ILE 349 Cb 0.00 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1cz7 s ILE 349 CO 0.00 -0.97 0.02 -0.13 0.00 0.00 0.00 174.94 173.86 1cz7 s ARG 350 N 1.02 3.12 -0.17 2.79 3.00 -0.81 -5.01 118.95 122.89 1cz7 s ARG 350 Ca 0.18 -0.37 -0.03 0.00 0.00 0.00 0.00 55.73 55.51 1cz7 s ARG 350 Cb -0.23 -2.87 -0.02 0.00 0.00 0.00 0.00 34.95 31.83 1cz7 s ARG 350 CO 0.00 0.67 -0.06 0.08 0.00 0.00 0.00 175.30 176.00 1cz7 s VAL 351 N -0.79 3.59 0.51 3.52 1.01 -1.26 -1.60 120.40 125.38 1cz7 s VAL 351 Ca 0.12 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1cz7 s VAL 351 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1cz7 s VAL 351 CO 0.02 0.48 0.24 -0.36 0.00 0.00 0.00 175.10 175.48 1cz7 s PHE 352 N 0.65 1.89 -0.05 5.22 0.40 0.18 -1.10 117.98 125.18 1cz7 s PHE 352 Ca -0.03 -0.83 -0.02 0.00 -0.60 0.00 0.00 56.93 55.46 1cz7 s PHE 352 Cb -0.15 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.59 1cz7 s PHE 352 CO 0.02 -0.13 0.09 0.00 0.70 0.00 0.00 175.22 175.91 1cz7 s ARG 354 N 1.14 2.11 -0.13 0.00 3.52 -0.49 -0.01 118.95 125.09 1cz7 s ARG 354 Ca -0.09 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1cz7 s ARG 354 Cb -0.12 -1.69 -0.01 0.00 -1.56 0.00 0.00 34.95 31.56 1cz7 s ARG 354 CO -0.05 0.06 -0.14 0.42 -0.81 0.00 0.00 175.30 174.78 1cz7 s ILE 355 N 0.61 2.94 -0.01 4.11 1.01 -0.45 -0.89 121.20 128.51 1cz7 s ILE 355 Ca -0.15 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1cz7 s ILE 355 Cb -0.16 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 1cz7 s ILE 355 CO 0.05 0.53 0.28 0.00 0.00 0.00 0.00 174.94 175.79 1cz7 s ARG 356 N 0.39 3.63 0.57 2.79 1.70 -1.13 -1.72 118.95 125.18 1cz7 s ARG 356 Ca -0.11 0.03 -0.17 0.00 -0.47 0.00 0.00 55.73 55.01 1cz7 s ARG 356 Cb -0.16 -3.12 -0.05 0.00 -0.57 0.00 0.00 34.95 31.05 1cz7 s ARG 356 CO 0.06 0.68 1.05 -1.25 -1.08 0.00 0.00 175.30 174.75 1cz7 s PRO 357 N -1.49 3.44 0.64 3.89 0.04 -1.26 -4.06 135.00 136.19 1cz7 s PRO 357 Ca 0.25 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 1cz7 s PRO 357 Cb -0.14 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1cz7 s PRO 357 CO 0.13 -0.72 1.18 -2.14 0.04 0.00 0.00 177.00 175.50 1cz7 s PRO 358 N -3.93 2.75 0.34 0.56 0.02 -1.26 -5.00 135.00 128.49 1cz7 s PRO 358 Ca 0.64 1.70 0.04 0.00 0.02 0.00 0.00 61.00 63.41 1cz7 s PRO 358 Cb -0.16 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 1cz7 s PRO 358 CO 0.34 -1.35 0.49 -0.51 -0.33 0.00 0.00 177.00 175.64 1cz7 s LEU 359 N -4.49 3.99 0.62 -5.54 1.43 -1.26 -4.97 118.68 108.47 1cz7 s LEU 359 Ca 0.74 0.04 0.29 0.00 -1.03 0.00 0.00 54.13 54.17 1cz7 s LEU 359 Cb -0.27 -2.92 1.56 0.00 0.03 0.00 0.00 46.19 44.59 1cz7 s LEU 359 CO 0.37 -0.39 1.93 -0.33 0.23 0.00 0.00 176.35 178.17 1cz7 h GLU 360 N 0.84 0.00 -0.82 1.70 3.07 -2.02 0.42 114.58 117.77 1cz7 h GLU 360 Ca -0.48 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.19 1cz7 h GLU 360 Cb 1.25 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.04 1cz7 h GLU 360 CO 0.56 0.00 0.25 -1.13 -1.40 0.00 0.00 179.01 177.29 1cz7 n SER 361 N -3.41 4.26 -0.29 1.42 3.41 -1.26 -3.98 113.62 113.78 1cz7 n SER 361 Ca 0.03 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1cz7 n SER 361 Cb 0.51 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1cz7 n SER 361 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cz7 n GLU 362 N -0.11 0.00 0.17 4.33 1.02 0.15 -4.91 120.64 121.27 1cz7 n GLU 362 Ca 0.34 -0.39 0.14 0.00 -0.02 0.00 0.00 57.16 57.23 1cz7 n GLU 362 Cb 1.22 -0.25 0.70 0.00 -0.02 0.00 0.00 31.44 33.09 1cz7 n GLU 362 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cz7 h GLU 363 N 0.00 0.00 -0.89 3.49 5.08 -1.65 -1.20 114.58 119.41 1cz7 h GLU 363 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1cz7 h GLU 363 Cb 1.11 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.07 1cz7 h GLU 363 CO 0.00 0.00 0.48 0.09 -1.00 0.00 0.00 179.01 178.58 1cz7 n ASN 364 N -4.33 5.79 -4.67 1.42 5.03 -1.26 -4.95 115.26 112.29 1cz7 n ASN 364 Ca 0.02 -3.74 -0.31 0.00 0.87 0.00 0.00 54.58 51.41 1cz7 n ASN 364 Cb 0.30 -0.82 -0.09 0.00 -1.02 0.00 0.00 39.78 38.16 1cz7 n ASN 364 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1cz7 s ARG 365 N -3.61 2.64 -0.19 3.52 6.06 -0.45 -5.09 118.95 121.82 1cz7 s ARG 365 Ca 0.59 -0.73 -0.28 0.00 -2.50 0.00 0.00 55.73 52.81 1cz7 s ARG 365 Cb 0.48 -2.58 -0.00 0.00 0.06 0.00 0.00 34.95 32.91 1cz7 s ARG 365 CO 0.03 0.59 0.99 -1.64 -2.50 0.00 0.00 175.30 172.76 1cz7 s MET 366 N -1.84 4.30 0.57 5.12 -1.94 -1.26 -4.96 119.30 119.28 1cz7 s MET 366 Ca 0.22 1.29 -0.04 0.00 -1.71 0.00 0.00 55.69 55.45 1cz7 s MET 366 Cb -0.11 -3.61 0.12 0.00 2.01 0.00 0.00 34.83 33.24 1cz7 s MET 366 CO 0.13 -0.50 0.77 0.00 -0.01 0.00 0.00 175.02 175.41 1cz7 s THR 369 N -2.79 5.18 -0.80 0.00 2.01 0.58 -4.87 115.64 114.95 1cz7 s THR 369 Ca 0.10 -1.57 -0.23 0.00 0.31 0.00 0.00 61.69 60.29 1cz7 s THR 369 Cb -0.01 -4.41 0.07 0.00 0.01 0.00 0.00 72.50 68.16 1cz7 s THR 369 CO 0.06 -0.98 1.17 0.26 -0.69 0.00 0.00 174.62 174.44 1cz7 s TRP 370 N 1.61 2.62 -0.22 4.92 0.52 -1.26 -2.13 118.94 125.00 1cz7 s TRP 370 Ca 0.09 -0.63 -0.18 0.00 0.02 0.00 0.00 56.10 55.40 1cz7 s TRP 370 Cb -0.24 -4.46 -0.03 0.00 -1.15 0.00 0.00 33.47 27.59 1cz7 s TRP 370 CO 0.01 -1.79 0.51 0.99 0.02 0.00 0.00 176.95 176.69 1cz7 s THR 371 N 4.43 5.10 -0.97 2.01 2.01 0.21 -4.92 115.64 123.52 1cz7 s THR 371 Ca 0.32 0.92 -0.08 0.00 0.31 0.00 0.00 61.69 63.16 1cz7 s THR 371 Cb -0.09 -3.83 0.24 0.00 0.01 0.00 0.00 72.50 68.83 1cz7 s THR 371 CO 0.04 0.16 0.91 -0.31 -0.69 0.00 0.00 174.62 174.73 1cz7 s TYR 372 N 1.79 4.02 -0.83 4.92 4.12 -1.26 0.12 117.35 130.24 1cz7 s TYR 372 Ca 0.23 -2.64 -0.25 0.00 0.02 0.00 0.00 57.07 54.43 1cz7 s TYR 372 Cb -0.15 -3.64 0.02 0.00 -1.52 0.00 0.00 41.96 36.66 1cz7 s TYR 372 CO 0.09 -0.90 1.50 -1.01 0.02 0.00 0.00 175.55 175.26 1cz7 s HIS 373 N -0.91 2.21 0.22 2.71 3.76 -1.07 -4.78 115.29 117.42 1cz7 s HIS 373 Ca 0.26 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1cz7 s HIS 373 Cb -0.10 -4.50 0.00 0.00 1.11 0.00 0.00 32.58 29.09 1cz7 s HIS 373 CO -0.09 -2.03 0.00 -3.47 -0.85 0.00 0.00 174.74 168.30 1cz7 n ASP 374 N 10.29 -3.55 0.00 1.40 4.64 -1.26 -3.58 116.55 124.49 1cz7 n ASP 374 Ca 0.19 0.61 0.00 0.00 -1.38 0.00 0.00 54.79 54.21 1cz7 n ASP 374 Cb 0.50 -1.28 0.00 0.00 -1.04 0.00 0.00 41.12 39.30 1cz7 n ASP 374 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1cz7 n GLU 375 N -1.48 0.03 -0.14 -0.67 0.28 -1.26 -1.47 120.64 115.93 1cz7 n GLU 375 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1cz7 n GLU 375 Cb 0.10 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 31.93 1cz7 n GLU 375 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1cz7 n SER 376 N -0.54 0.00 -3.88 -1.84 3.41 -1.26 -3.71 113.62 105.79 1cz7 n SER 376 Ca 0.00 -1.26 -0.11 0.00 -0.26 0.00 0.00 58.87 57.24 1cz7 n SER 376 Cb 0.00 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 1cz7 n SER 376 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cz7 s THR 377 N 0.00 0.06 -0.15 6.66 2.01 -0.54 -0.48 115.64 123.20 1cz7 s THR 377 Ca 0.00 -0.51 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 1cz7 s THR 377 Cb 0.00 -0.31 0.05 0.00 0.01 0.00 0.00 72.50 72.25 1cz7 s THR 377 CO 0.00 -0.28 0.50 0.54 -0.69 0.00 0.00 174.62 174.69 1cz7 s VAL 378 N -0.93 0.01 -0.12 3.82 0.11 -0.35 -2.59 120.40 120.34 1cz7 s VAL 378 Ca -0.10 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.91 1cz7 s VAL 378 Cb -0.06 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1cz7 s VAL 378 CO 0.01 -0.04 -0.22 -0.70 -3.33 0.00 0.00 175.10 170.82 1cz7 s GLU 379 N -0.12 2.94 0.19 1.54 2.12 0.33 -0.92 118.70 124.78 1cz7 s GLU 379 Ca -0.03 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 54.51 1cz7 s GLU 379 Cb -0.03 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1cz7 s GLU 379 CO 0.02 0.04 0.31 -0.48 -0.54 0.00 0.00 175.26 174.62 1cz7 s LEU 380 N 0.69 4.31 -0.20 2.70 2.34 0.34 0.67 118.68 129.53 1cz7 s LEU 380 Ca -0.11 0.11 -0.15 0.00 0.06 0.00 0.00 54.13 54.05 1cz7 s LEU 380 Cb -0.16 -2.87 0.06 0.00 -0.56 0.00 0.00 46.19 42.65 1cz7 s LEU 380 CO 0.01 -0.00 0.50 -1.10 -1.06 0.00 0.00 176.35 174.70 1cz7 s GLN 381 N -3.58 0.54 -0.11 1.48 -0.21 -0.91 -3.89 119.66 112.98 1cz7 s GLN 381 Ca 0.34 0.80 -0.29 0.00 0.02 0.00 0.00 55.36 56.23 1cz7 s GLN 381 Cb -0.10 0.17 -0.05 0.00 1.00 0.00 0.00 33.01 34.03 1cz7 s GLN 381 CO 0.29 -0.11 1.70 0.45 -2.12 0.00 0.00 175.29 175.49 1cz7 s SER 382 N 0.82 6.49 0.00 5.90 0.15 -1.26 -0.31 113.70 125.49 1cz7 s SER 382 Ca -0.04 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.66 1cz7 s SER 382 Cb -0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1cz7 s SER 382 CO -0.06 -1.10 0.61 -0.38 1.20 0.00 0.00 173.24 173.50 1cz7 n ILE 383 N 5.91 0.55 -2.51 6.45 5.41 -1.26 -4.08 119.36 129.82 1cz7 n ILE 383 Ca 0.19 0.15 -0.40 0.00 1.00 0.00 0.00 62.75 63.69 1cz7 n ILE 383 Cb 0.44 -1.15 -0.03 0.00 -0.71 0.00 0.00 39.64 38.19 1cz7 n ILE 383 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cz7 s ASP 384 N -2.22 6.35 0.60 4.38 3.68 -1.26 -4.76 116.67 123.44 1cz7 s ASP 384 Ca 0.00 -1.29 0.29 0.00 2.13 0.00 0.00 52.55 53.67 1cz7 s ASP 384 Cb 0.00 -2.57 1.35 0.00 -1.45 0.00 0.00 42.92 40.25 1cz7 s ASP 384 CO 0.00 -1.65 1.75 0.00 0.13 0.00 0.00 175.17 175.40 1cz7 h ALA 385 N 9.98 2.38 -0.04 3.66 0.00 -1.98 0.38 119.26 133.64 1cz7 h ALA 385 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1cz7 h ALA 385 Cb 1.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1cz7 h ALA 385 CO 1.40 -0.99 -0.14 0.37 0.00 0.00 0.00 179.25 179.89 1cz7 h GLN 386 N 0.00 0.17 0.00 0.00 5.75 -1.89 -2.90 115.11 116.25 1cz7 h GLN 386 Ca 0.29 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1cz7 h GLN 386 Cb 1.63 0.02 0.01 0.00 1.07 0.00 0.00 27.48 30.21 1cz7 h GLN 386 CO -0.00 0.76 -0.36 0.00 -2.65 0.00 0.00 178.83 176.57 1cz7 h ALA 387 N 0.42 0.04 0.00 3.38 0.00 -0.76 -3.28 119.26 119.06 1cz7 h ALA 387 Ca -0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1cz7 h ALA 387 Cb 0.77 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1cz7 h ALA 387 CO 0.03 0.17 -0.02 -0.22 0.00 0.00 0.00 179.25 179.21 1cz7 h LYS 388 N -0.40 0.00 -0.00 0.00 3.64 -0.71 0.30 116.57 119.40 1cz7 h LYS 388 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1cz7 h LYS 388 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1cz7 h LYS 388 CO 0.07 0.02 -0.15 -1.13 -2.27 0.00 0.00 179.45 175.99 1cz7 n SER 389 N -3.27 0.16 -3.63 4.20 3.41 -1.09 -4.16 113.62 109.23 1cz7 n SER 389 Ca -0.02 0.23 -0.27 0.00 -0.26 0.00 0.00 58.87 58.54 1cz7 n SER 389 Cb 0.15 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 1cz7 n SER 389 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cz7 n LYS 390 N -1.47 1.67 0.00 4.33 4.76 0.11 -4.69 118.16 122.87 1cz7 n LYS 390 Ca 0.07 -4.23 0.00 0.00 -2.87 0.00 0.00 58.31 51.28 1cz7 n LYS 390 Cb 0.33 -2.09 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1cz7 n LYS 390 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cz7 n MET 391 N 1.75 0.00 0.00 1.97 0.00 -1.24 -4.88 117.12 114.72 1cz7 n MET 391 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.94 1cz7 n MET 391 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.62 1cz7 n MET 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cz7 n GLY 392 N 0.00 2.36 0.00 3.17 0.00 -1.26 -4.89 105.19 104.57 1cz7 n GLY 392 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1cz7 n GLY 392 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1cz7 n GLN 393 N 0.00 -1.40 -2.81 1.61 -0.06 -1.26 -5.10 117.38 108.36 1cz7 n GLN 393 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 1cz7 n GLN 393 Cb 0.00 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.22 1cz7 n GLN 393 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1cz7 n GLN 394 N -0.01 0.79 -4.92 3.69 1.13 -1.25 -5.05 117.38 111.75 1cz7 n GLN 394 Ca 0.00 -1.96 -0.32 0.00 -1.94 0.00 0.00 57.00 52.78 1cz7 n GLN 394 Cb 0.00 -1.41 -0.17 0.00 0.11 0.00 0.00 30.24 28.77 1cz7 n GLN 394 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1cz7 s ILE 395 N 0.39 2.04 0.00 5.09 2.07 -1.26 0.13 121.20 129.65 1cz7 s ILE 395 Ca 0.32 -0.99 0.00 0.00 -1.41 0.00 0.00 60.65 58.57 1cz7 s ILE 395 Cb 0.23 -1.78 -0.00 0.00 0.13 0.00 0.00 42.46 41.03 1cz7 s ILE 395 CO -0.22 0.55 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.99 1cz7 s PHE 396 N 0.60 0.09 0.04 3.50 0.40 -0.10 -4.99 117.98 117.52 1cz7 s PHE 396 Ca -0.13 -0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.20 1cz7 s PHE 396 Cb -0.17 -0.06 -0.03 0.00 0.51 0.00 0.00 43.02 43.27 1cz7 s PHE 396 CO 0.03 -0.03 -0.21 -1.54 0.70 0.00 0.00 175.22 174.17 1cz7 s SER 397 N -0.22 3.55 0.29 1.36 1.04 -1.26 -1.22 113.70 117.23 1cz7 s SER 397 Ca -0.02 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.94 1cz7 s SER 397 Cb -0.02 -0.48 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 1cz7 s SER 397 CO -0.00 0.26 0.08 0.49 0.98 0.00 0.00 173.24 175.04 1cz7 n PHE 398 N 1.66 0.24 1.70 5.02 3.01 0.37 -4.79 117.46 124.68 1cz7 n PHE 398 Ca -0.16 -1.72 0.11 0.00 1.01 0.00 0.00 57.45 56.69 1cz7 n PHE 398 Cb 0.52 -0.05 0.66 0.00 -0.01 0.00 0.00 39.48 40.60 1cz7 n PHE 398 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1cz7 n ASP 399 N -1.59 0.00 0.00 4.37 9.92 -0.26 -4.74 116.55 124.25 1cz7 n ASP 399 Ca -0.06 -1.01 0.00 0.00 -0.53 0.00 0.00 54.79 53.19 1cz7 n ASP 399 Cb 0.41 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1cz7 n ASP 399 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1cz7 n GLN 400 N -0.91 0.00 -3.88 -1.24 -0.06 -1.26 -5.00 117.38 105.03 1cz7 n GLN 400 Ca 0.17 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 55.04 1cz7 n GLN 400 Cb 0.08 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.11 1cz7 n GLN 400 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1cz7 s VAL 401 N -2.00 0.03 -0.07 1.69 1.01 -1.24 -2.66 120.40 117.16 1cz7 s VAL 401 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1cz7 s VAL 401 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.30 1cz7 s VAL 401 CO 0.00 0.03 -0.17 -0.36 0.00 0.00 0.00 175.10 174.60 1cz7 s PHE 402 N 0.23 2.65 0.34 5.22 0.40 0.99 -4.95 117.98 122.86 1cz7 s PHE 402 Ca -0.02 -0.44 0.08 0.00 -0.60 0.00 0.00 56.93 55.96 1cz7 s PHE 402 Cb -0.03 -1.68 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1cz7 s PHE 402 CO -0.01 -0.03 0.13 -3.38 0.70 0.00 0.00 175.22 172.64 1cz7 s HIS 403 N -0.30 2.70 0.33 0.36 -3.43 -1.26 -1.35 115.29 112.34 1cz7 s HIS 403 Ca 0.02 -0.38 0.11 0.00 -0.80 0.00 0.00 55.06 54.00 1cz7 s HIS 403 Cb -0.13 -1.62 0.37 0.00 -1.43 0.00 0.00 32.58 29.77 1cz7 s HIS 403 CO 0.03 0.35 0.65 -2.30 -2.00 0.00 0.00 174.74 171.46 1cz7 n PRO 404 N -1.13 0.01 0.00 -0.38 -0.02 -0.70 0.18 135.00 132.96 1cz7 n PRO 404 Ca -0.03 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1cz7 n PRO 404 Cb 0.61 -1.34 0.16 0.00 -0.02 0.00 0.00 33.50 32.91 1cz7 n PRO 404 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1cz7 n LEU 405 N -2.14 1.30 -4.68 2.45 4.32 -1.26 -4.46 117.00 112.53 1cz7 n LEU 405 Ca 0.09 -0.43 -0.42 0.00 -0.02 0.00 0.00 56.01 55.23 1cz7 n LEU 405 Cb 0.74 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 42.44 1cz7 n LEU 405 CO 0.09 0.26 1.19 -0.44 -1.22 0.00 0.00 177.39 177.27 1cz7 s SER 406 N -2.63 6.81 0.87 -1.43 0.01 0.47 -5.02 113.70 112.78 1cz7 s SER 406 Ca 0.18 2.08 -0.13 0.00 1.31 0.00 0.00 55.95 59.39 1cz7 s SER 406 Cb 0.18 -2.55 0.14 0.00 0.21 0.00 0.00 66.02 64.01 1cz7 s SER 406 CO 0.61 -0.79 1.22 -0.94 0.41 0.00 0.00 173.24 173.76 1cz7 s SER 407 N 2.31 3.81 0.14 2.44 1.04 -1.26 -4.94 113.70 117.24 1cz7 s SER 407 Ca 0.65 0.39 -0.12 0.00 0.48 0.00 0.00 55.95 57.35 1cz7 s SER 407 Cb -0.30 -0.66 -0.01 0.00 0.10 0.00 0.00 66.02 65.16 1cz7 s SER 407 CO 0.25 -2.30 1.55 1.56 0.98 0.00 0.00 173.24 175.28 1cz7 h GLN 408 N -1.27 0.89 -0.13 4.02 1.08 -1.93 -2.69 115.11 115.08 1cz7 h GLN 408 Ca -0.44 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.40 1cz7 h GLN 408 Cb 1.27 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 1cz7 h GLN 408 CO 0.49 1.00 0.05 1.03 -0.95 0.00 0.00 178.83 180.45 1cz7 h SER 409 N 0.72 0.15 0.87 1.46 0.87 -1.94 -0.92 113.55 114.76 1cz7 h SER 409 Ca 0.11 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1cz7 h SER 409 Cb 0.68 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1cz7 h SER 409 CO 0.05 0.14 -0.42 0.44 -0.53 0.00 0.00 176.83 176.52 1cz7 h ASP 410 N 0.18 -0.99 -0.71 6.23 3.32 -1.85 -2.89 116.42 119.70 1cz7 h ASP 410 Ca 0.05 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.28 1cz7 h ASP 410 Cb 0.04 0.26 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 1cz7 h ASP 410 CO -0.01 -0.66 0.19 0.40 -1.72 0.00 0.00 179.24 177.45 1cz7 h ILE 411 N -1.26 0.57 -0.16 0.35 5.03 -1.30 0.07 117.51 120.81 1cz7 h ILE 411 Ca -0.12 -0.10 0.05 0.00 -0.12 0.00 0.00 64.86 64.56 1cz7 h ILE 411 Cb 0.89 0.24 -0.01 0.00 -3.03 0.00 0.00 36.82 34.92 1cz7 h ILE 411 CO 0.20 0.06 0.20 0.15 -0.68 0.00 0.00 178.15 178.08 1cz7 h PHE 412 N 0.30 0.00 -0.21 1.37 3.57 -1.04 0.25 116.94 121.18 1cz7 h PHE 412 Ca 0.39 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.85 1cz7 h PHE 412 Cb 0.64 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1cz7 h PHE 412 CO -0.24 0.00 -0.08 0.93 -2.23 0.00 0.00 178.31 176.69 1cz7 h GLU 413 N 0.00 0.33 0.00 1.11 5.08 -0.77 0.94 114.58 121.26 1cz7 h GLU 413 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1cz7 h GLU 413 Cb 0.48 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1cz7 h GLU 413 CO -0.00 0.42 -0.15 1.98 -1.00 0.00 0.00 179.01 180.26 1cz7 h MET 414 N 0.31 0.00 0.00 2.33 4.05 -1.03 -3.36 114.93 117.24 1cz7 h MET 414 Ca 0.07 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.27 1cz7 h MET 414 Cb 0.34 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1cz7 h MET 414 CO 0.02 0.15 -1.39 0.28 0.23 0.00 0.00 176.91 176.19 1cz7 n VAL 415 N -3.25 1.50 -0.33 -5.77 0.31 -0.30 -4.54 118.33 105.96 1cz7 n VAL 415 Ca 0.01 -0.04 0.27 0.00 -0.01 0.00 0.00 64.34 64.57 1cz7 n VAL 415 Cb 0.43 -2.11 0.46 0.00 -0.91 0.00 0.00 33.84 31.70 1cz7 n VAL 415 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cz7 n SER 416 N -4.43 0.13 -0.11 4.52 3.41 0.17 0.83 113.62 118.14 1cz7 n SER 416 Ca -0.30 0.90 -0.10 0.00 -0.26 0.00 0.00 58.87 59.10 1cz7 n SER 416 Cb 0.63 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1cz7 n SER 416 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1cz7 h PRO 417 N 0.00 0.54 0.00 4.33 0.11 -1.80 -2.52 132.00 132.66 1cz7 h PRO 417 Ca 0.59 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 1cz7 h PRO 417 Cb 1.94 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.99 1cz7 h PRO 417 CO -0.28 0.64 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.06 1cz7 h LEU 418 N 0.37 0.00 -0.64 2.35 3.38 0.16 0.45 115.31 121.37 1cz7 h LEU 418 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1cz7 h LEU 418 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1cz7 h LEU 418 CO 0.01 0.02 -0.40 0.40 0.09 0.00 0.00 178.44 178.56 1cz7 h ILE 419 N 0.00 1.30 -0.45 1.22 1.08 -1.29 -1.96 117.51 117.41 1cz7 h ILE 419 Ca -0.00 -1.57 -0.06 0.00 -0.39 0.00 0.00 64.86 62.84 1cz7 h ILE 419 Cb 0.05 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1cz7 h ILE 419 CO 0.00 0.50 0.05 -0.61 -0.69 0.00 0.00 178.15 177.40 1cz7 h GLN 420 N 0.50 0.76 -0.86 2.37 5.75 -0.72 -2.63 115.11 120.28 1cz7 h GLN 420 Ca 0.04 -0.22 0.10 0.00 -0.15 0.00 0.00 58.65 58.43 1cz7 h GLN 420 Cb 0.91 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.32 1cz7 h GLN 420 CO 0.08 0.80 0.56 0.77 -2.65 0.00 0.00 178.83 178.39 1cz7 h SER 421 N 0.62 0.74 0.64 -0.69 0.02 -0.96 -1.25 113.55 112.67 1cz7 h SER 421 Ca 0.13 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1cz7 h SER 421 Cb 0.42 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1cz7 h SER 421 CO 0.01 0.43 -0.41 0.00 -1.14 0.00 0.00 176.83 175.73 1cz7 h ALA 422 N 1.57 -1.02 -0.11 3.77 0.00 -1.02 -0.38 119.26 122.07 1cz7 h ALA 422 Ca 0.40 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1cz7 h ALA 422 Cb 0.45 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cz7 h ALA 422 CO -0.17 -1.09 0.19 -0.07 0.00 0.00 0.00 179.25 178.11 1cz7 h LEU 423 N -0.99 0.00 -0.67 0.00 3.38 -1.05 0.12 115.31 116.10 1cz7 h LEU 423 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1cz7 h LEU 423 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1cz7 h LEU 423 CO 0.07 0.00 -0.04 0.47 0.09 0.00 0.00 178.44 179.03 1cz7 n ASP 424 N -3.45 1.08 0.00 -0.43 8.00 -0.53 -4.92 116.55 116.29 1cz7 n ASP 424 Ca -0.00 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1cz7 n ASP 424 Cb 0.28 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1cz7 n ASP 424 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 425 N 1.17 1.29 3.75 0.44 0.00 0.42 -4.89 105.19 107.37 1cz7 n GLY 425 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1cz7 n GLY 425 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cz7 s TYR 426 N -2.00 2.68 -0.20 1.61 1.51 -0.26 -4.59 117.35 116.10 1cz7 s TYR 426 Ca 0.00 -0.45 -0.08 0.00 -1.01 0.00 0.00 57.07 55.54 1cz7 s TYR 426 Cb 0.00 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1cz7 s TYR 426 CO 0.00 0.25 0.07 -0.80 -1.11 0.00 0.00 175.55 173.96 1cz7 s ASN 427 N -3.89 5.60 0.14 2.29 0.01 -1.26 -3.08 114.94 114.75 1cz7 s ASN 427 Ca 0.40 0.04 0.06 0.00 -0.71 0.00 0.00 52.86 52.64 1cz7 s ASN 427 Cb -0.01 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1cz7 s ASN 427 CO 0.23 0.13 0.03 -0.63 -1.51 0.00 0.00 177.10 175.35 1cz7 s ILE 428 N 0.63 4.00 -0.17 0.60 -1.09 -0.36 -0.49 121.20 124.33 1cz7 s ILE 428 Ca 0.04 -1.20 -0.04 0.00 -2.23 0.00 0.00 60.65 57.22 1cz7 s ILE 428 Cb -0.13 -2.99 0.08 0.00 -1.58 0.00 0.00 42.46 37.85 1cz7 s ILE 428 CO 0.01 -0.04 0.28 0.00 -1.23 0.00 0.00 174.94 173.97 1cz7 s ILE 430 N 2.42 4.06 -0.16 0.00 -1.09 -0.81 -0.30 121.20 125.32 1cz7 s ILE 430 Ca 0.04 -0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1cz7 s ILE 430 Cb -0.13 -2.98 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 1cz7 s ILE 430 CO -0.11 0.24 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.36 1cz7 s PHE 431 N 1.55 2.83 -0.17 3.97 0.40 -0.42 -1.15 117.98 125.00 1cz7 s PHE 431 Ca 0.05 -0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 55.42 1cz7 s PHE 431 Cb -0.16 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 1cz7 s PHE 431 CO 0.02 -0.37 0.20 0.00 0.70 0.00 0.00 175.22 175.78 1cz7 s ALA 432 N 0.72 3.67 0.00 5.36 0.00 -1.00 -0.74 121.76 129.78 1cz7 s ALA 432 Ca -0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.28 1cz7 s ALA 432 Cb -0.15 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 1cz7 s ALA 432 CO 0.02 0.19 0.06 -0.47 0.00 0.00 0.00 175.76 175.56 1cz7 s TYR 433 N 0.23 0.10 0.00 0.00 6.04 0.64 -2.97 117.35 121.39 1cz7 s TYR 433 Ca 0.12 -0.22 0.00 0.00 0.04 0.00 0.00 57.07 57.02 1cz7 s TYR 433 Cb -0.12 -0.09 0.00 0.00 -1.04 0.00 0.00 41.96 40.71 1cz7 s TYR 433 CO 0.01 -0.20 0.00 0.41 -1.54 0.00 0.00 175.55 174.23 1cz7 n GLY 434 N 1.81 -0.30 3.80 8.97 0.00 -1.26 -0.75 105.19 117.45 1cz7 n GLY 434 Ca -0.21 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 1cz7 n GLY 434 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz7 s GLN 435 N -1.78 3.66 0.77 1.61 -2.07 -1.26 0.47 119.66 121.06 1cz7 s GLN 435 Ca 0.00 1.32 -0.16 0.00 -1.82 0.00 0.00 55.36 54.70 1cz7 s GLN 435 Cb 0.00 -2.08 -0.05 0.00 -1.09 0.00 0.00 33.01 29.79 1cz7 s GLN 435 CO 0.00 -0.54 0.29 2.41 -1.32 0.00 0.00 175.29 176.13 1cz7 n THR 436 N -1.27 1.11 -0.81 3.63 -1.04 -1.26 -1.77 114.28 112.87 1cz7 n THR 436 Ca 0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1cz7 n THR 436 Cb 0.53 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 1cz7 n THR 436 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cz7 n GLY 437 N 1.92 0.60 0.12 3.41 0.00 -1.26 -4.90 105.19 105.09 1cz7 n GLY 437 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1cz7 n GLY 437 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cz7 h SER 438 N 0.00 0.50 0.00 1.61 4.64 -1.70 -3.47 113.55 115.14 1cz7 h SER 438 Ca 0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 1cz7 h SER 438 Cb 0.01 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1cz7 h SER 438 CO 0.00 1.48 0.00 0.61 -0.87 0.00 0.00 176.83 178.05 1cz7 n GLY 439 N 1.69 -0.11 0.15 -0.77 0.00 -1.26 -4.38 105.19 100.51 1cz7 n GLY 439 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1cz7 n GLY 439 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz7 h LYS 440 N 0.00 -0.16 -1.00 1.61 1.57 -1.92 0.21 116.57 116.88 1cz7 h LYS 440 Ca 0.00 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1cz7 h LYS 440 Cb 0.00 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.26 1cz7 h LYS 440 CO 0.00 -0.11 0.64 1.15 -0.57 0.00 0.00 179.45 180.56 1cz7 h THR 441 N -0.17 0.94 -0.33 -0.16 2.02 -1.96 -0.59 112.91 112.66 1cz7 h THR 441 Ca 0.02 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.86 1cz7 h THR 441 Cb 0.21 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1cz7 h THR 441 CO -0.16 0.19 0.19 0.22 0.37 0.00 0.00 175.52 176.32 1cz7 h TYR 442 N 1.02 0.35 0.35 3.16 3.20 -1.73 -1.11 116.97 122.21 1cz7 h TYR 442 Ca 0.49 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.35 1cz7 h TYR 442 Cb 0.45 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1cz7 h TYR 442 CO -0.00 0.20 -0.17 1.15 -1.64 0.00 0.00 178.16 177.70 1cz7 h THR 443 N 0.38 0.66 -0.23 1.81 2.02 0.84 0.38 112.91 118.77 1cz7 h THR 443 Ca 0.13 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1cz7 h THR 443 Cb 0.01 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1cz7 h THR 443 CO -0.07 0.08 -0.06 0.24 0.37 0.00 0.00 175.52 176.08 1cz7 h MET 444 N -0.71 0.45 0.00 6.66 2.86 -1.20 -1.00 114.93 121.99 1cz7 h MET 444 Ca -0.05 -0.17 -0.36 0.00 -2.06 0.00 0.00 59.70 57.06 1cz7 h MET 444 Cb 0.49 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 1cz7 h MET 444 CO 0.08 0.69 -2.29 -0.25 1.06 0.00 0.00 176.91 176.20 1cz7 n ASP 445 N -4.57 2.04 0.00 1.22 8.00 -0.50 -1.43 116.55 121.31 1cz7 n ASP 445 Ca -0.04 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cz7 n ASP 445 Cb 0.29 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1cz7 n ASP 445 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 446 N 2.08 0.34 3.16 0.44 0.00 0.13 -0.91 105.19 110.43 1cz7 n GLY 446 Ca -0.42 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1cz7 n GLY 446 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cz7 s VAL 447 N 0.00 0.11 0.56 1.61 -7.23 -1.05 -4.80 120.40 109.60 1cz7 s VAL 447 Ca 0.00 -0.88 0.42 0.00 -1.81 0.00 0.00 61.98 59.71 1cz7 s VAL 447 Cb 0.00 -0.82 0.62 0.00 0.56 0.00 0.00 36.38 36.75 1cz7 s VAL 447 CO 0.00 -0.49 1.63 -0.65 -0.31 0.00 0.00 175.10 175.28 1cz7 h PRO 448 N 3.64 0.00 0.03 4.82 0.11 -1.99 -0.22 132.00 138.39 1cz7 h PRO 448 Ca -0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1cz7 h PRO 448 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cz7 h PRO 448 CO 0.47 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 179.18 1cz7 h GLU 449 N 0.00 -0.03 -3.44 1.05 3.07 -2.00 -3.41 114.58 109.82 1cz7 h GLU 449 Ca 0.73 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.88 1cz7 h GLU 449 Cb 3.08 0.01 -0.35 0.00 -0.84 0.00 0.00 28.75 30.65 1cz7 h GLU 449 CO -0.01 -0.02 -0.16 -1.12 -1.40 0.00 0.00 179.01 176.30 1cz7 s SER 450 N -3.35 5.83 0.67 1.42 0.01 -0.21 -5.08 113.70 112.99 1cz7 s SER 450 Ca -0.01 -3.37 -0.17 0.00 1.31 0.00 0.00 55.95 53.71 1cz7 s SER 450 Cb 0.00 -1.92 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 1cz7 s SER 450 CO 0.02 -0.27 0.53 1.33 0.41 0.00 0.00 173.24 175.25 1cz7 n VAL 451 N 2.82 1.98 -2.24 3.43 0.24 -0.53 -2.53 118.33 121.50 1cz7 n VAL 451 Ca 0.17 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1cz7 n VAL 451 Cb 0.38 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1cz7 n VAL 451 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cz7 n GLY 452 N 1.70 0.82 0.15 7.63 0.00 -0.09 -4.77 105.19 110.63 1cz7 n GLY 452 Ca 0.11 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 1cz7 n GLY 452 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cz7 h VAL 453 N -0.35 0.69 -0.95 1.61 2.07 -0.88 -2.89 116.25 115.55 1cz7 h VAL 453 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1cz7 h VAL 453 Cb 0.00 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1cz7 h VAL 453 CO 0.00 0.00 0.60 0.40 0.02 0.00 0.00 177.57 178.59 1cz7 h ILE 454 N -0.05 1.00 -0.08 4.57 2.04 -1.52 0.13 117.51 123.60 1cz7 h ILE 454 Ca 0.12 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1cz7 h ILE 454 Cb 0.23 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1cz7 h ILE 454 CO -0.27 0.19 0.02 -0.65 0.00 0.00 0.00 178.15 177.43 1cz7 h PRO 455 N 1.03 0.13 -0.34 2.37 0.11 -1.73 -2.92 132.00 130.64 1cz7 h PRO 455 Ca 0.44 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.48 1cz7 h PRO 455 Cb 0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1cz7 h PRO 455 CO -0.21 0.34 0.05 0.00 -0.21 0.00 0.00 178.00 177.96 1cz7 h ARG 456 N -0.09 0.51 -0.74 1.05 3.08 -1.39 -2.28 114.38 114.52 1cz7 h ARG 456 Ca 0.03 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1cz7 h ARG 456 Cb 0.27 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1cz7 h ARG 456 CO 0.00 0.50 0.46 1.15 -1.07 0.00 0.00 179.97 181.01 1cz7 h THR 457 N 0.50 1.20 -0.26 2.04 2.02 -0.90 -0.32 112.91 117.19 1cz7 h THR 457 Ca 0.11 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.75 1cz7 h THR 457 Cb 0.25 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1cz7 h THR 457 CO 0.00 0.21 -0.33 0.58 0.37 0.00 0.00 175.52 176.35 1cz7 h VAL 458 N 1.01 1.31 -0.01 3.16 2.07 -1.23 0.85 116.25 123.41 1cz7 h VAL 458 Ca 0.27 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 1cz7 h VAL 458 Cb -0.06 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1cz7 h VAL 458 CO -0.05 0.48 0.00 0.44 0.02 0.00 0.00 177.57 178.46 1cz7 h ASP 459 N 0.40 0.02 -0.16 0.57 3.32 -1.18 -1.40 116.42 117.98 1cz7 h ASP 459 Ca 0.03 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1cz7 h ASP 459 Cb 0.91 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1cz7 h ASP 459 CO 0.08 0.21 0.06 0.25 -1.72 0.00 0.00 179.24 178.12 1cz7 h LEU 460 N -0.17 0.28 -0.92 1.55 5.85 -1.10 -1.28 115.31 119.54 1cz7 h LEU 460 Ca 0.00 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1cz7 h LEU 460 Cb 0.20 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1cz7 h LEU 460 CO -0.00 0.29 -0.49 0.25 -0.34 0.00 0.00 178.44 178.15 1cz7 h LEU 461 N 0.32 0.00 0.00 2.25 5.85 -0.47 -2.69 115.31 120.56 1cz7 h LEU 461 Ca 0.08 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.55 1cz7 h LEU 461 Cb 0.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1cz7 h LEU 461 CO -0.00 0.49 -1.49 -0.26 -0.34 0.00 0.00 178.44 176.83 1cz7 h PHE 462 N 0.00 0.00 0.66 1.25 -1.00 -0.21 -2.95 116.94 114.68 1cz7 h PHE 462 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1cz7 h PHE 462 Cb 0.95 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.52 1cz7 h PHE 462 CO 0.00 0.92 -0.32 -0.44 -1.61 0.00 0.00 178.31 176.87 1cz7 h ASP 463 N 0.00 -0.75 -0.72 2.17 5.19 -1.28 -1.87 116.42 119.16 1cz7 h ASP 463 Ca -0.21 0.03 0.13 0.00 -0.62 0.00 0.00 57.03 56.36 1cz7 h ASP 463 Cb 1.89 0.19 -0.13 0.00 0.18 0.00 0.00 39.33 41.46 1cz7 h ASP 463 CO 0.08 -0.41 -0.30 0.28 -3.12 0.00 0.00 179.24 175.77 1cz7 h SER 464 N -1.13 -1.07 -0.67 6.45 0.02 -1.62 0.61 113.55 116.14 1cz7 h SER 464 Ca -0.09 0.24 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 1cz7 h SER 464 Cb 0.68 0.58 -0.08 0.00 0.14 0.00 0.00 62.40 63.71 1cz7 h SER 464 CO 0.15 -0.29 0.25 0.40 -1.14 0.00 0.00 176.83 176.20 1cz7 h ILE 465 N -0.09 0.73 -0.77 3.27 2.04 -1.50 -1.71 117.51 119.48 1cz7 h ILE 465 Ca 0.29 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 66.11 1cz7 h ILE 465 Cb 0.56 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1cz7 h ILE 465 CO -0.77 0.08 0.51 -0.09 0.00 0.00 0.00 178.15 177.87 1cz7 h ARG 466 N 0.42 0.67 0.12 2.37 2.43 -0.01 -2.50 114.38 117.87 1cz7 h ARG 466 Ca 0.35 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.26 1cz7 h ARG 466 Cb 0.47 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1cz7 h ARG 466 CO -0.35 0.44 -0.93 0.78 -1.51 0.00 0.00 179.97 178.41 1cz7 h GLY 467 N 0.69 0.48 0.04 2.80 0.00 -1.02 -3.32 103.07 102.73 1cz7 h GLY 467 Ca 0.36 -1.07 0.20 0.00 0.00 0.00 0.00 47.33 46.82 1cz7 h GLY 467 CO -0.13 0.94 0.78 -0.97 0.00 0.00 0.00 176.54 177.16 1cz7 h TYR 468 N -0.11 0.00 0.04 5.60 0.05 -0.93 -1.42 116.97 120.20 1cz7 h TYR 468 Ca -0.15 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.66 1cz7 h TYR 468 Cb 1.68 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.38 1cz7 h TYR 468 CO 0.16 0.00 -0.26 -0.09 -1.05 0.00 0.00 178.16 176.92 1cz7 h ARG 469 N 0.00 -0.41 0.00 4.88 9.65 -1.62 -0.67 114.38 126.21 1cz7 h ARG 469 Ca 0.33 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1cz7 h ARG 469 Cb 1.90 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1cz7 h ARG 469 CO -0.00 -0.27 0.00 0.09 2.80 0.00 0.00 179.97 182.58 1cz7 n ASN 470 N -5.38 0.00 -0.15 -3.80 5.03 -0.54 0.16 115.26 110.58 1cz7 n ASN 470 Ca -0.05 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.41 1cz7 n ASN 470 Cb 0.29 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.07 1cz7 n ASN 470 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1cz7 n LEU 471 N -0.71 1.35 0.00 3.41 0.00 -0.27 -4.98 117.00 115.80 1cz7 n LEU 471 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 56.01 54.98 1cz7 n LEU 471 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1cz7 n LEU 471 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 177.39 178.30 1cz7 n GLY 472 N 0.20 2.60 3.75 -3.96 0.00 0.42 -4.86 105.19 103.35 1cz7 n GLY 472 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1cz7 n GLY 472 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cz7 s TRP 473 N -2.68 3.90 -0.17 1.61 0.52 -1.16 -4.34 118.94 116.62 1cz7 s TRP 473 Ca 0.00 1.86 -0.01 0.00 0.02 0.00 0.00 56.10 57.97 1cz7 s TRP 473 Cb 0.00 -3.04 -0.00 0.00 -1.15 0.00 0.00 33.47 29.28 1cz7 s TRP 473 CO 0.00 0.27 -0.13 -1.21 0.02 0.00 0.00 176.95 175.90 1cz7 s GLU 474 N -0.93 3.25 0.06 4.98 0.41 -0.16 -3.71 118.70 122.61 1cz7 s GLU 474 Ca 0.43 -0.72 0.02 0.00 -0.41 0.00 0.00 54.97 54.29 1cz7 s GLU 474 Cb -0.26 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.33 1cz7 s GLU 474 CO 0.33 -0.04 0.08 0.71 -0.49 0.00 0.00 175.26 175.85 1cz7 s TYR 475 N 0.99 3.22 -0.08 1.61 1.51 -1.26 -0.22 117.35 123.12 1cz7 s TYR 475 Ca -0.02 0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1cz7 s TYR 475 Cb -0.15 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1cz7 s TYR 475 CO -0.02 0.53 0.02 -2.00 -1.11 0.00 0.00 175.55 172.97 1cz7 s GLU 476 N -2.22 0.44 0.02 -0.62 2.12 0.88 -4.97 118.70 114.35 1cz7 s GLU 476 Ca 0.28 0.12 -0.13 0.00 0.36 0.00 0.00 54.97 55.60 1cz7 s GLU 476 Cb -0.12 -1.00 -0.06 0.00 0.26 0.00 0.00 34.13 33.21 1cz7 s GLU 476 CO 0.20 -0.35 0.40 0.42 -0.54 0.00 0.00 175.26 175.39 1cz7 s ILE 477 N 2.01 5.06 -0.31 -3.70 1.01 -1.26 -1.82 121.20 122.19 1cz7 s ILE 477 Ca 0.04 0.69 -0.01 0.00 0.00 0.00 0.00 60.65 61.37 1cz7 s ILE 477 Cb -0.13 -3.68 0.10 0.00 0.01 0.00 0.00 42.46 38.77 1cz7 s ILE 477 CO -0.05 0.48 0.12 -0.54 0.00 0.00 0.00 174.94 174.95 1cz7 s LYS 478 N -1.36 0.59 0.29 2.79 1.02 0.29 -3.01 119.74 120.35 1cz7 s LYS 478 Ca 0.27 -0.99 -0.14 0.00 0.02 0.00 0.00 55.97 55.12 1cz7 s LYS 478 Cb -0.16 -1.74 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 1cz7 s LYS 478 CO 0.15 -1.02 0.69 0.00 -0.92 0.00 0.00 175.35 174.25 1cz7 s ALA 479 N 1.65 3.39 -0.18 5.17 0.00 -0.59 -1.64 121.76 129.56 1cz7 s ALA 479 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1cz7 s ALA 479 Cb -0.18 -2.70 0.07 0.00 0.00 0.00 0.00 23.12 20.31 1cz7 s ALA 479 CO -0.26 0.37 0.41 0.95 0.00 0.00 0.00 175.76 177.23 1cz7 s THR 480 N -1.88 -0.20 -0.12 0.00 -4.23 -0.76 -2.20 115.64 106.24 1cz7 s THR 480 Ca 0.51 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1cz7 s THR 480 Cb -0.11 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.10 1cz7 s THR 480 CO 0.19 0.05 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.81 1cz7 s PHE 481 N 1.75 2.77 0.17 3.99 0.40 -1.26 -2.13 117.98 123.67 1cz7 s PHE 481 Ca -0.07 -0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 55.54 1cz7 s PHE 481 Cb -0.09 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 1cz7 s PHE 481 CO -0.13 -0.22 0.18 -0.48 0.70 0.00 0.00 175.22 175.27 1cz7 s LEU 482 N 0.29 1.24 0.07 -0.37 0.05 -0.23 -1.21 118.68 118.52 1cz7 s LEU 482 Ca -0.11 -1.15 0.06 0.00 0.05 0.00 0.00 54.13 52.97 1cz7 s LEU 482 Cb -0.16 0.69 -0.03 0.00 -2.05 0.00 0.00 46.19 44.64 1cz7 s LEU 482 CO 0.06 -0.85 -0.16 -0.70 -0.55 0.00 0.00 176.35 174.16 1cz7 s GLU 483 N -4.06 0.92 -0.16 1.48 2.12 0.46 -1.13 118.70 118.32 1cz7 s GLU 483 Ca 0.27 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1cz7 s GLU 483 Cb 0.05 -0.99 0.03 0.00 0.26 0.00 0.00 34.13 33.48 1cz7 s GLU 483 CO 0.05 0.23 -0.14 0.42 -0.54 0.00 0.00 175.26 175.28 1cz7 s ILE 484 N -1.18 1.63 -0.15 -3.70 1.01 -0.43 -0.43 121.20 117.94 1cz7 s ILE 484 Ca 0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1cz7 s ILE 484 Cb -0.10 -1.55 -0.07 0.00 0.01 0.00 0.00 42.46 40.76 1cz7 s ILE 484 CO 0.03 0.42 -0.26 0.00 0.00 0.00 0.00 174.94 175.13 1cz7 n TYR 485 N 4.74 0.00 -3.01 3.97 9.36 -1.06 -0.66 117.16 130.50 1cz7 n TYR 485 Ca -0.17 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 60.90 1cz7 n TYR 485 Cb 0.49 -0.55 -0.00 0.00 -0.63 0.00 0.00 39.34 38.65 1cz7 n TYR 485 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1cz7 n ASN 486 N -4.04 0.63 -2.17 2.98 2.85 -1.26 -4.36 115.26 109.90 1cz7 n ASN 486 Ca -0.26 -2.98 -0.15 0.00 -0.11 0.00 0.00 54.58 51.08 1cz7 n ASN 486 Cb 0.59 -0.33 0.03 0.00 1.24 0.00 0.00 39.78 41.30 1cz7 n ASN 486 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cz7 n GLU 487 N 0.18 -3.46 -4.10 1.20 -0.58 -1.26 -5.01 120.64 107.61 1cz7 n GLU 487 Ca 0.19 0.63 -0.19 0.00 -0.42 0.00 0.00 57.16 57.36 1cz7 n GLU 487 Cb 0.71 -4.90 -0.16 0.00 -0.57 0.00 0.00 31.44 26.51 1cz7 n GLU 487 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cz7 s VAL 488 N -2.99 0.45 -0.18 2.62 1.01 -1.26 -4.97 120.40 115.08 1cz7 s VAL 488 Ca 0.22 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1cz7 s VAL 488 Cb -0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 1cz7 s VAL 488 CO 0.27 0.21 0.28 -0.76 0.00 0.00 0.00 175.10 175.09 1cz7 s LEU 489 N 0.97 4.22 -0.12 3.92 1.02 -1.26 -2.56 118.68 124.87 1cz7 s LEU 489 Ca -0.10 0.45 0.03 0.00 0.02 0.00 0.00 54.13 54.52 1cz7 s LEU 489 Cb -0.14 -2.34 0.01 0.00 0.02 0.00 0.00 46.19 43.74 1cz7 s LEU 489 CO -0.00 0.09 -0.22 -0.31 0.02 0.00 0.00 176.35 175.92 1cz7 s TYR 490 N 0.59 2.52 -0.53 0.29 1.51 0.43 -4.63 117.35 117.53 1cz7 s TYR 490 Ca 0.15 -1.16 -0.28 0.00 -1.01 0.00 0.00 57.07 54.77 1cz7 s TYR 490 Cb -0.13 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1cz7 s TYR 490 CO 0.04 -0.51 1.34 0.34 -1.11 0.00 0.00 175.55 175.65 1cz7 s ASP 491 N 0.63 6.28 0.00 2.29 -1.08 -1.26 -0.41 116.67 123.12 1cz7 s ASP 491 Ca -0.12 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.27 1cz7 s ASP 491 Cb -0.16 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1cz7 s ASP 491 CO 0.03 -1.57 0.57 0.18 0.52 0.00 0.00 175.17 174.90 1cz7 n LEU 492 N 9.03 0.49 -0.17 -1.34 4.77 -0.35 -3.21 117.00 126.22 1cz7 n LEU 492 Ca 0.12 -0.25 0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1cz7 n LEU 492 Cb 0.49 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1cz7 n LEU 492 CO 0.71 0.12 0.34 0.18 -1.33 0.00 0.00 177.39 177.42 1cz7 n LEU 493 N -0.14 1.45 -3.88 2.23 4.77 -1.26 -3.80 117.00 116.37 1cz7 n LEU 493 Ca 0.00 -1.12 -0.11 0.00 -0.03 0.00 0.00 56.01 54.75 1cz7 n LEU 493 Cb 0.12 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1cz7 n LEU 493 CO 0.00 0.33 -0.21 -0.94 -1.33 0.00 0.00 177.39 175.24 1cz7 s SER 494 N -0.41 0.04 0.00 -1.43 1.04 -1.20 -5.02 113.70 106.72 1cz7 s SER 494 Ca 0.05 -0.19 0.19 0.00 0.48 0.00 0.00 55.95 56.48 1cz7 s SER 494 Cb 0.03 0.20 0.35 0.00 0.10 0.00 0.00 66.02 66.70 1cz7 s SER 494 CO 0.05 -0.31 1.29 0.59 0.98 0.00 0.00 173.24 175.83 1cz7 n ASN 495 N 1.69 3.14 -0.04 7.02 4.13 -1.26 -4.52 115.26 125.41 1cz7 n ASN 495 Ca -0.22 -1.91 0.00 0.00 1.68 0.00 0.00 54.58 54.14 1cz7 n ASN 495 Cb 0.56 -0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 1cz7 n ASN 495 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cz7 n GLU 496 N 1.18 0.38 -0.19 3.52 2.13 -1.26 -4.93 120.64 121.47 1cz7 n GLU 496 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1cz7 n GLU 496 Cb 0.52 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.22 1cz7 n GLU 496 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1cz7 n GLN 497 N -0.44 0.00 -4.77 5.31 -0.06 -1.26 -4.99 117.38 111.18 1cz7 n GLN 497 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 1cz7 n GLN 497 Cb 0.01 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.12 1cz7 n GLN 497 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1cz7 s LYS 498 N 0.00 2.22 -0.22 3.69 1.02 -1.26 -5.13 119.74 120.06 1cz7 s LYS 498 Ca 0.00 -2.44 -0.06 0.00 0.02 0.00 0.00 55.97 53.49 1cz7 s LYS 498 Cb 0.00 -1.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 1cz7 s LYS 498 CO 0.00 -0.42 0.03 -0.51 -0.92 0.00 0.00 175.35 173.53 1cz7 s ASP 499 N -3.89 4.95 -0.03 2.83 -0.00 -1.26 -4.97 116.67 114.31 1cz7 s ASP 499 Ca 0.02 -0.21 0.02 0.00 -0.00 0.00 0.00 52.55 52.39 1cz7 s ASP 499 Cb 0.00 -1.87 -0.03 0.00 -0.00 0.00 0.00 42.92 41.03 1cz7 s ASP 499 CO 0.02 0.02 -0.08 -0.04 -0.00 0.00 0.00 175.17 175.08 1cz7 s MET 500 N 1.27 2.62 0.11 8.23 -1.94 -1.26 -4.76 119.30 123.57 1cz7 s MET 500 Ca 0.04 -0.65 0.07 0.00 -1.71 0.00 0.00 55.69 53.44 1cz7 s MET 500 Cb -0.15 -2.51 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1cz7 s MET 500 CO 0.02 0.63 -0.17 -1.21 -0.01 0.00 0.00 175.02 174.28 1cz7 s GLU 501 N -1.05 1.06 -0.25 2.03 2.02 -1.24 -4.81 118.70 116.46 1cz7 s GLU 501 Ca 0.14 -1.17 -0.13 0.00 0.02 0.00 0.00 54.97 53.83 1cz7 s GLU 501 Cb -0.11 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.93 1cz7 s GLU 501 CO 0.04 0.25 0.26 0.42 0.02 0.00 0.00 175.26 176.25 1cz7 s ILE 502 N -1.55 5.27 0.16 -1.63 1.01 -1.26 -0.82 121.20 122.38 1cz7 s ILE 502 Ca 0.07 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 61.02 1cz7 s ILE 502 Cb -0.08 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1cz7 s ILE 502 CO 0.04 0.26 0.23 -0.13 0.00 0.00 0.00 174.94 175.34 1cz7 s ARG 503 N 1.48 1.11 0.07 2.79 0.52 -0.60 -4.97 118.95 119.35 1cz7 s ARG 503 Ca 0.11 -1.26 -0.31 0.00 -0.52 0.00 0.00 55.73 53.76 1cz7 s ARG 503 Cb -0.15 0.34 -0.08 0.00 0.52 0.00 0.00 34.95 35.59 1cz7 s ARG 503 CO 0.08 -0.39 1.53 -1.64 0.02 0.00 0.00 175.30 174.90 1cz7 s MET 504 N -4.00 4.24 0.74 3.54 -1.94 -1.26 0.09 119.30 120.71 1cz7 s MET 504 Ca 0.20 2.19 -0.16 0.00 -1.71 0.00 0.00 55.69 56.21 1cz7 s MET 504 Cb 0.04 -3.47 0.01 0.00 2.01 0.00 0.00 34.83 33.43 1cz7 s MET 504 CO 0.01 -0.62 0.97 0.00 -0.01 0.00 0.00 175.02 175.37 1cz7 n ALA 505 N 5.03 -0.30 -0.06 3.03 0.00 0.06 -4.76 120.51 123.51 1cz7 n ALA 505 Ca 0.14 -0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 1cz7 n ALA 505 Cb 0.41 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 1cz7 n ALA 505 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1cz7 h LYS 506 N -0.35 0.78 -0.95 0.00 2.10 -1.93 -3.31 116.57 112.91 1cz7 h LYS 506 Ca -0.47 -0.55 -0.61 0.00 -2.00 0.00 0.00 60.65 57.02 1cz7 h LYS 506 Cb 1.33 0.08 -0.30 0.00 -0.90 0.00 0.00 32.23 32.45 1cz7 h LYS 506 CO 0.46 1.17 0.65 0.09 -2.00 0.00 0.00 179.45 179.82 1cz7 n ASN 507 N -4.06 6.36 0.00 7.07 5.03 -1.26 -4.77 115.26 123.63 1cz7 n ASN 507 Ca -0.06 -3.75 0.00 0.00 0.87 0.00 0.00 54.58 51.64 1cz7 n ASN 507 Cb 0.64 -0.88 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 1cz7 n ASN 507 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1cz7 n ASN 508 N -0.96 0.00 0.17 6.41 2.85 -1.25 -5.02 115.26 117.46 1cz7 n ASN 508 Ca 0.59 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.18 1cz7 n ASN 508 Cb 0.93 0.00 0.62 0.00 1.24 0.00 0.00 39.78 42.57 1cz7 n ASN 508 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1cz7 h LYS 509 N 0.00 0.00 0.00 1.20 2.10 -1.86 0.12 116.57 118.13 1cz7 h LYS 509 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1cz7 h LYS 509 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1cz7 h LYS 509 CO 0.00 0.00 -0.92 -0.91 -2.00 0.00 0.00 179.45 175.62 1cz7 h ASN 510 N 0.00 0.00 -3.72 7.07 2.35 -1.96 -3.44 115.58 115.89 1cz7 h ASN 510 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 1cz7 h ASN 510 Cb 0.03 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.41 1cz7 h ASN 510 CO 0.00 0.22 0.13 -0.62 -1.65 0.00 0.00 177.43 175.51 1cz7 s ASP 511 N -5.72 6.49 0.29 5.81 2.15 0.42 -4.48 116.67 121.61 1cz7 s ASP 511 Ca 0.00 1.13 0.09 0.00 0.43 0.00 0.00 52.55 54.21 1cz7 s ASP 511 Cb 0.08 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1cz7 s ASP 511 CO 0.77 -0.44 0.01 -0.63 -0.17 0.00 0.00 175.17 174.72 1cz7 s ILE 512 N -2.45 3.27 -0.20 4.11 1.09 -1.26 -0.76 121.20 125.00 1cz7 s ILE 512 Ca 0.51 -1.90 -0.09 0.00 -1.10 0.00 0.00 60.65 58.06 1cz7 s ILE 512 Cb -0.10 -2.84 0.07 0.00 -1.06 0.00 0.00 42.46 38.53 1cz7 s ILE 512 CO 0.34 -0.33 0.46 -0.72 -0.10 0.00 0.00 174.94 174.58 1cz7 s TYR 513 N -2.37 -0.74 -0.09 3.97 -0.85 0.11 -4.55 117.35 112.83 1cz7 s TYR 513 Ca 0.33 1.50 -0.16 0.00 -0.52 0.00 0.00 57.07 58.21 1cz7 s TYR 513 Cb -0.05 0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 1cz7 s TYR 513 CO 0.20 -0.42 0.42 0.08 -1.52 0.00 0.00 175.55 174.32 1cz7 s VAL 514 N 1.81 5.16 0.20 -3.49 1.01 -1.26 -1.56 120.40 122.27 1cz7 s VAL 514 Ca -0.07 0.84 -0.22 0.00 0.00 0.00 0.00 61.98 62.53 1cz7 s VAL 514 Cb -0.09 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1cz7 s VAL 514 CO -0.14 0.41 0.74 -0.94 0.00 0.00 0.00 175.10 175.17 1cz7 s SER 515 N 0.08 7.18 0.00 3.32 1.04 -0.01 -4.11 113.70 121.20 1cz7 s SER 515 Ca 0.23 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1cz7 s SER 515 Cb -0.15 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1cz7 s SER 515 CO 0.10 0.10 0.00 0.59 0.98 0.00 0.00 173.24 175.01 1cz7 n ASN 516 N 1.07 -1.49 -4.75 7.02 3.02 -1.26 -3.61 115.26 115.25 1cz7 n ASN 516 Ca -0.04 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.11 1cz7 n ASN 516 Cb 0.50 -1.08 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1cz7 n ASN 516 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1cz7 s ILE 517 N -2.50 3.72 0.21 2.41 -5.25 -1.26 -5.00 121.20 113.53 1cz7 s ILE 517 Ca 0.00 1.71 -0.30 0.00 -0.99 0.00 0.00 60.65 61.07 1cz7 s ILE 517 Cb 0.00 -4.09 -0.09 0.00 2.95 0.00 0.00 42.46 41.24 1cz7 s ILE 517 CO 0.00 0.40 1.28 -0.89 -1.79 0.00 0.00 174.94 173.93 1cz7 s THR 518 N -1.06 3.26 -0.47 8.37 2.01 -1.26 -4.96 115.64 121.53 1cz7 s THR 518 Ca 0.44 1.06 0.03 0.00 0.31 0.00 0.00 61.69 63.54 1cz7 s THR 518 Cb -0.30 -3.68 0.16 0.00 0.01 0.00 0.00 72.50 68.69 1cz7 s THR 518 CO 0.37 0.17 0.34 -0.70 -0.69 0.00 0.00 174.62 174.11 1cz7 s GLU 519 N -0.33 1.23 0.56 4.92 2.12 -1.26 -4.62 118.70 121.32 1cz7 s GLU 519 Ca 0.55 -2.23 -0.18 0.00 0.36 0.00 0.00 54.97 53.47 1cz7 s GLU 519 Cb -0.36 -1.95 -0.05 0.00 0.26 0.00 0.00 34.13 32.03 1cz7 s GLU 519 CO 0.39 -1.31 1.07 -1.21 -0.54 0.00 0.00 175.26 173.67 1cz7 s GLU 520 N -0.05 3.39 -0.66 4.30 0.41 -0.94 -4.84 118.70 120.31 1cz7 s GLU 520 Ca 0.27 1.35 -0.07 0.00 -0.41 0.00 0.00 54.97 56.10 1cz7 s GLU 520 Cb -0.06 -2.03 0.17 0.00 -1.78 0.00 0.00 34.13 30.43 1cz7 s GLU 520 CO -0.13 -0.77 0.53 0.95 -0.49 0.00 0.00 175.26 175.34 1cz7 s THR 521 N -2.18 4.39 0.09 3.63 -4.23 -1.26 -1.55 115.64 114.53 1cz7 s THR 521 Ca 0.67 -2.61 -0.34 0.00 -1.18 0.00 0.00 61.69 58.23 1cz7 s THR 521 Cb -0.18 -3.81 -0.18 0.00 1.34 0.00 0.00 72.50 69.67 1cz7 s THR 521 CO 0.31 -0.91 0.79 0.52 -0.54 0.00 0.00 174.62 174.79 1cz7 n VAL 522 N 3.88 0.93 0.44 2.29 0.31 -1.16 -4.93 118.33 120.08 1cz7 n VAL 522 Ca 0.07 -0.23 0.08 0.00 -0.01 0.00 0.00 64.34 64.24 1cz7 n VAL 522 Cb 0.41 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.24 1cz7 n VAL 522 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cz7 n LEU 523 N 1.70 0.44 0.00 7.52 4.32 -1.26 -4.54 117.00 125.18 1cz7 n LEU 523 Ca 0.19 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 1cz7 n LEU 523 Cb 0.16 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1cz7 n LEU 523 CO 0.57 0.11 0.00 -0.90 -1.22 0.00 0.00 177.39 175.95 1cz7 n ASP 524 N -1.66 0.00 -0.30 -1.43 5.75 -1.26 -4.97 116.55 112.68 1cz7 n ASP 524 Ca 0.01 0.00 0.29 0.00 -0.01 0.00 0.00 54.79 55.07 1cz7 n ASP 524 Cb 0.32 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 40.93 1cz7 n ASP 524 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1cz7 n PRO 525 N -0.66 -0.05 0.00 0.11 -0.02 -1.26 -2.02 135.00 131.10 1cz7 n PRO 525 Ca 0.00 1.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1cz7 n PRO 525 Cb 0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1cz7 n PRO 525 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cz7 n ASN 526 N -4.79 0.00 -0.20 2.55 3.02 -1.26 -1.04 115.26 113.54 1cz7 n ASN 526 Ca 0.33 0.61 0.07 0.00 -0.03 0.00 0.00 54.58 55.56 1cz7 n ASN 526 Cb 1.15 -0.14 0.15 0.00 -0.61 0.00 0.00 39.78 40.33 1cz7 n ASN 526 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cz7 n HIS 527 N -0.92 0.33 0.07 3.10 -0.00 -0.86 0.19 115.22 117.14 1cz7 n HIS 527 Ca 0.00 0.69 -0.11 0.00 0.46 0.00 0.00 57.72 58.77 1cz7 n HIS 527 Cb 0.00 -0.91 -0.00 0.00 -0.12 0.00 0.00 29.99 28.96 1cz7 n HIS 527 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1cz7 h LEU 528 N 0.00 0.43 -0.73 0.27 5.85 -1.51 -1.82 115.31 117.80 1cz7 h LEU 528 Ca 0.33 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1cz7 h LEU 528 Cb 0.65 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1cz7 h LEU 528 CO -0.55 1.09 0.20 -0.09 -0.34 0.00 0.00 178.44 178.75 1cz7 h ARG 529 N 0.21 1.16 0.64 1.25 2.43 0.39 0.69 114.38 121.15 1cz7 h ARG 529 Ca -0.05 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1cz7 h ARG 529 Cb 1.44 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1cz7 h ARG 529 CO 0.14 1.00 -0.44 1.25 -1.51 0.00 0.00 179.97 180.41 1cz7 h HIS 530 N 1.10 -1.20 -0.99 2.20 2.76 -0.97 0.02 115.15 118.07 1cz7 h HIS 530 Ca 0.23 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.62 1cz7 h HIS 530 Cb 0.35 0.44 -0.12 0.00 1.55 0.00 0.00 27.41 29.63 1cz7 h HIS 530 CO 0.03 -0.64 0.58 -0.07 -1.30 0.00 0.00 177.93 176.53 1cz7 h LEU 531 N -1.03 0.69 -1.14 0.26 3.38 -1.10 0.66 115.31 117.02 1cz7 h LEU 531 Ca -0.09 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1cz7 h LEU 531 Cb 0.84 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1cz7 h LEU 531 CO 0.05 0.16 -0.16 0.24 0.09 0.00 0.00 178.44 178.83 1cz7 h MET 532 N 0.64 0.41 0.51 1.13 2.86 -0.21 0.20 114.93 120.47 1cz7 h MET 532 Ca 0.61 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 58.11 1cz7 h MET 532 Cb 1.08 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.70 1cz7 h MET 532 CO -0.44 0.56 -0.25 1.25 1.06 0.00 0.00 176.91 179.10 1cz7 h HIS 533 N 0.38 -0.64 0.00 -0.22 -0.00 0.21 -2.06 115.15 112.83 1cz7 h HIS 533 Ca 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1cz7 h HIS 533 Cb 0.51 0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.13 1cz7 h HIS 533 CO 0.01 -0.34 0.00 2.41 -0.00 0.00 0.00 177.93 180.01 1cz7 n THR 534 N -5.25 0.00 -0.30 6.26 -1.04 0.28 0.15 114.28 114.38 1cz7 n THR 534 Ca -0.10 1.29 0.27 0.00 -2.04 0.00 0.00 64.05 63.48 1cz7 n THR 534 Cb 0.30 -1.77 0.48 0.00 -1.82 0.00 0.00 70.33 67.52 1cz7 n THR 534 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cz7 n ALA 535 N -2.44 0.91 0.06 2.41 0.00 0.05 0.19 120.51 121.69 1cz7 n ALA 535 Ca 0.00 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.97 1cz7 n ALA 535 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 1cz7 n ALA 535 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1cz7 h LYS 536 N 0.00 0.52 0.37 0.00 1.63 0.22 -3.06 116.57 116.25 1cz7 h LYS 536 Ca 0.64 -0.56 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1cz7 h LYS 536 Cb 1.92 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 33.72 1cz7 h LYS 536 CO -0.44 1.19 -0.18 0.52 -3.45 0.00 0.00 179.45 177.10 1cz7 h MET 537 N 0.29 -0.48 0.00 1.90 2.86 0.44 -2.69 114.93 117.25 1cz7 h MET 537 Ca -0.10 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1cz7 h MET 537 Cb 1.63 0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.40 1cz7 h MET 537 CO 0.18 -0.17 0.00 0.09 1.06 0.00 0.00 176.91 178.07 1cz7 n ASN 538 N -5.14 0.00 0.08 1.22 4.13 -0.10 0.14 115.26 115.59 1cz7 n ASN 538 Ca -0.09 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.28 1cz7 n ASN 538 Cb 0.27 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1cz7 n ASN 538 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1cz7 n ARG 539 N -0.71 0.58 -0.57 3.52 0.63 -1.01 -4.91 116.66 114.17 1cz7 n ARG 539 Ca 0.00 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1cz7 n ARG 539 Cb 0.00 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.16 1cz7 n ARG 539 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cz7 n ALA 540 N -2.15 -0.20 -0.41 5.13 0.00 0.38 -4.75 120.51 118.51 1cz7 n ALA 540 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1cz7 n ALA 540 Cb 0.54 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.19 1cz7 n ALA 540 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cz7 n THR 541 N -0.20 0.00 0.55 0.00 -2.24 -1.26 -4.90 114.28 106.23 1cz7 n THR 541 Ca 0.00 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 1cz7 n THR 541 Cb 0.00 -0.67 0.27 0.00 -2.10 0.00 0.00 70.33 67.82 1cz7 n THR 541 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cz7 n ALA 542 N -4.92 2.45 0.11 6.98 0.00 -1.26 -4.08 120.51 119.78 1cz7 n ALA 542 Ca 0.09 -0.86 0.17 0.00 0.00 0.00 0.00 53.44 52.83 1cz7 n ALA 542 Cb 0.43 -0.95 0.72 0.00 0.00 0.00 0.00 19.45 19.64 1cz7 n ALA 542 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cz7 h SER 543 N 3.62 0.00 0.39 0.00 4.64 -1.82 0.89 113.55 121.28 1cz7 h SER 543 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1cz7 h SER 543 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1cz7 h SER 543 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 1cz7 h THR 544 N 0.00 0.51 -2.55 2.95 1.03 -1.95 -3.39 112.91 109.51 1cz7 h THR 544 Ca 0.16 -0.56 -0.60 0.00 -0.01 0.00 0.00 66.41 65.40 1cz7 h THR 544 Cb 0.69 0.74 -0.39 0.00 -1.07 0.00 0.00 68.15 68.12 1cz7 h THR 544 CO -0.00 0.09 -0.87 0.00 -0.01 0.00 0.00 175.52 174.72 1cz7 s ALA 545 N -4.75 1.98 0.00 0.00 0.00 0.07 -4.88 121.76 114.18 1cz7 s ALA 545 Ca -0.14 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1cz7 s ALA 545 Cb 0.02 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1cz7 s ALA 545 CO 0.50 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.66 1cz7 n GLY 546 N 2.67 0.60 0.03 0.00 0.00 0.29 -4.79 105.19 103.99 1cz7 n GLY 546 Ca 0.27 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.51 1cz7 n GLY 546 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cz7 n ASN 547 N 0.00 0.08 0.00 1.61 2.85 0.16 -2.66 115.26 117.29 1cz7 n ASN 547 Ca 0.00 0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1cz7 n ASN 547 Cb 0.00 -0.43 0.01 0.00 1.24 0.00 0.00 39.78 40.59 1cz7 n ASN 547 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cz7 n GLU 548 N -1.52 0.01 0.00 1.20 4.71 -1.26 -2.80 120.64 120.98 1cz7 n GLU 548 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1cz7 n GLU 548 Cb 0.13 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.24 1cz7 n GLU 548 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1cz7 n ARG 549 N -0.82 0.00 -0.34 3.49 0.00 -1.09 -4.17 116.66 113.73 1cz7 n ARG 549 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1cz7 n ARG 549 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 32.46 32.59 1cz7 n ARG 549 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cz7 n SER 550 N 0.00 -0.35 -0.28 6.15 2.88 -1.24 0.21 113.62 120.99 1cz7 n SER 550 Ca 0.00 1.61 0.00 0.00 -1.33 0.00 0.00 58.87 59.15 1cz7 n SER 550 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 1cz7 n SER 550 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1cz7 n SER 551 N -5.52 0.48 -0.11 -3.46 3.41 -1.12 -2.81 113.62 104.49 1cz7 n SER 551 Ca 0.15 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1cz7 n SER 551 Cb 0.46 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1cz7 n SER 551 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cz7 n ARG 552 N -0.17 0.27 -4.44 4.33 5.12 0.57 -2.82 116.66 119.52 1cz7 n ARG 552 Ca 0.00 -0.75 -0.22 0.00 -1.93 0.00 0.00 57.85 54.95 1cz7 n ARG 552 Cb 0.12 -0.57 -0.10 0.00 -1.16 0.00 0.00 32.46 30.75 1cz7 n ARG 552 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1cz7 s SER 553 N -0.38 3.23 -0.09 0.55 1.04 -0.94 -3.18 113.70 113.93 1cz7 s SER 553 Ca 0.01 -1.08 -0.06 0.00 0.48 0.00 0.00 55.95 55.30 1cz7 s SER 553 Cb 0.01 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1cz7 s SER 553 CO 0.00 -0.11 0.14 -1.00 0.98 0.00 0.00 173.24 173.25 1cz7 s HIS 554 N -2.72 3.55 -0.46 5.02 3.76 0.16 -3.21 115.29 121.40 1cz7 s HIS 554 Ca 0.28 0.46 0.03 0.00 -0.15 0.00 0.00 55.06 55.69 1cz7 s HIS 554 Cb -0.01 -1.90 0.12 0.00 1.11 0.00 0.00 32.58 31.90 1cz7 s HIS 554 CO 0.13 0.70 0.19 0.00 -0.85 0.00 0.00 174.74 174.91 1cz7 s ALA 555 N -1.09 3.18 -0.36 -1.40 0.00 -0.84 -1.32 121.76 119.94 1cz7 s ALA 555 Ca 0.18 -2.99 -0.19 0.00 0.00 0.00 0.00 51.96 48.96 1cz7 s ALA 555 Cb -0.12 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1cz7 s ALA 555 CO 0.07 -1.90 0.57 0.08 0.00 0.00 0.00 175.76 174.58 1cz7 s VAL 556 N 0.20 4.95 -0.14 0.00 1.01 -0.29 -1.52 120.40 124.62 1cz7 s VAL 556 Ca 0.15 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1cz7 s VAL 556 Cb -0.23 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1cz7 s VAL 556 CO -0.03 -0.28 0.01 -0.89 0.00 0.00 0.00 175.10 173.91 1cz7 s THR 557 N 2.55 4.38 -0.05 3.92 2.01 -0.24 -1.07 115.64 127.13 1cz7 s THR 557 Ca 0.21 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.00 1cz7 s THR 557 Cb -0.15 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 69.48 1cz7 s THR 557 CO 0.14 0.53 0.05 -0.75 -0.69 0.00 0.00 174.62 173.90 1cz7 s LYS 558 N -0.11 0.03 -0.21 4.92 2.20 -0.90 -0.10 119.74 125.56 1cz7 s LYS 558 Ca 0.05 0.31 -0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1cz7 s LYS 558 Cb -0.13 -0.67 -0.02 0.00 -1.51 0.00 0.00 37.83 35.50 1cz7 s LYS 558 CO 0.02 -0.35 0.01 -0.51 -0.36 0.00 0.00 175.35 174.16 1cz7 s LEU 559 N 2.14 3.27 -0.21 5.43 1.43 -0.10 -1.83 118.68 128.81 1cz7 s LEU 559 Ca 0.05 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1cz7 s LEU 559 Cb -0.12 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1cz7 s LEU 559 CO -0.04 0.04 0.02 -0.70 0.23 0.00 0.00 176.35 175.91 1cz7 s GLU 560 N 1.12 3.64 -0.26 1.70 2.12 -0.65 -0.77 118.70 125.59 1cz7 s GLU 560 Ca 0.03 -0.50 -0.10 0.00 0.36 0.00 0.00 54.97 54.76 1cz7 s GLU 560 Cb -0.14 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1cz7 s GLU 560 CO 0.02 -0.03 0.15 -0.51 -0.54 0.00 0.00 175.26 174.35 1cz7 s LEU 561 N 1.13 3.89 -0.16 2.70 1.43 0.28 -0.55 118.68 127.40 1cz7 s LEU 561 Ca 0.03 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1cz7 s LEU 561 Cb -0.14 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1cz7 s LEU 561 CO 0.02 -0.02 -0.17 -0.63 0.23 0.00 0.00 176.35 175.78 1cz7 s ILE 562 N 1.54 1.79 -0.07 -0.59 1.01 -0.76 -1.19 121.20 122.93 1cz7 s ILE 562 Ca 0.07 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1cz7 s ILE 562 Cb -0.15 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1cz7 s ILE 562 CO 0.08 0.49 -0.22 -0.83 0.00 0.00 0.00 174.94 174.46 1cz7 s GLY 563 N 1.37 1.36 -0.08 6.18 0.00 0.50 -0.08 107.32 116.56 1cz7 s GLY 563 Ca 0.04 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1cz7 s GLY 563 CO -0.11 -0.56 -0.16 0.50 0.00 0.00 0.00 173.10 172.76 1cz7 s ARG 564 N -0.10 2.21 -0.37 2.90 0.52 0.69 0.51 118.95 125.31 1cz7 s ARG 564 Ca -0.05 -0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 54.53 1cz7 s ARG 564 Cb -0.14 -1.77 0.07 0.00 0.52 0.00 0.00 34.95 33.63 1cz7 s ARG 564 CO 0.04 0.05 0.16 -1.58 0.02 0.00 0.00 175.30 173.99 1cz7 s HIS 565 N 0.63 3.38 0.54 -0.53 2.46 -1.02 -0.98 115.29 119.78 1cz7 s HIS 565 Ca -0.14 -1.86 -0.09 0.00 0.47 0.00 0.00 55.06 53.44 1cz7 s HIS 565 Cb -0.16 -2.73 -0.04 0.00 -0.13 0.00 0.00 32.58 29.52 1cz7 s HIS 565 CO 0.04 -0.86 0.91 0.00 -2.47 0.00 0.00 174.74 172.36 1cz7 s ALA 566 N 1.29 3.25 -1.12 1.58 0.00 -1.26 0.03 121.76 125.53 1cz7 s ALA 566 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 1cz7 s ALA 566 Cb -0.22 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1cz7 s ALA 566 CO -0.00 -0.49 0.95 -1.91 0.00 0.00 0.00 175.76 174.30 1cz7 n GLU 567 N -2.43 -6.33 0.00 0.00 2.13 -1.26 -4.51 120.64 108.25 1cz7 n GLU 567 Ca 0.03 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1cz7 n GLU 567 Cb 0.54 -5.51 0.00 0.00 0.27 0.00 0.00 31.44 26.75 1cz7 n GLU 567 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1cz7 n LYS 568 N -4.04 0.00 0.00 5.31 3.00 -1.25 -5.14 118.16 116.04 1cz7 n LYS 568 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1cz7 n LYS 568 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 1cz7 n LYS 568 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cz7 n GLN 569 N 0.00 0.00 -1.79 1.64 1.13 0.11 -5.04 117.38 113.42 1cz7 n GLN 569 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cz7 n GLN 569 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1cz7 n GLN 569 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1cz7 n GLU 570 N 0.00 -5.01 -4.42 -1.09 1.02 -1.26 -3.77 120.64 106.12 1cz7 n GLU 570 Ca 0.00 3.61 -0.21 0.00 -0.02 0.00 0.00 57.16 60.54 1cz7 n GLU 570 Cb 0.00 -3.97 -0.10 0.00 -0.02 0.00 0.00 31.44 27.34 1cz7 n GLU 570 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1cz7 s ILE 571 N -1.92 1.91 -0.22 -3.67 -4.36 -1.26 -2.42 121.20 109.25 1cz7 s ILE 571 Ca 0.00 -2.22 0.02 0.00 -0.26 0.00 0.00 60.65 58.19 1cz7 s ILE 571 Cb 0.00 -2.29 0.05 0.00 1.25 0.00 0.00 42.46 41.47 1cz7 s ILE 571 CO 0.00 -0.42 -0.13 -0.55 0.24 0.00 0.00 174.94 174.08 1cz7 s SER 572 N -3.43 3.86 -0.23 4.36 0.15 0.18 -4.96 113.70 113.64 1cz7 s SER 572 Ca 0.27 -1.08 0.01 0.00 0.70 0.00 0.00 55.95 55.85 1cz7 s SER 572 Cb 0.00 -1.46 0.03 0.00 -1.71 0.00 0.00 66.02 62.89 1cz7 s SER 572 CO 0.11 -0.13 -0.12 -0.69 1.20 0.00 0.00 173.24 173.61 1cz7 s VAL 573 N 1.22 2.39 0.01 4.45 1.01 -1.26 -0.37 120.40 127.85 1cz7 s VAL 573 Ca -0.03 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 1cz7 s VAL 573 Cb -0.17 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1cz7 s VAL 573 CO -0.08 0.24 0.19 -0.83 0.00 0.00 0.00 175.10 174.62 1cz7 s GLY 574 N 1.24 0.01 0.08 4.51 0.00 -0.33 -4.38 107.32 108.45 1cz7 s GLY 574 Ca -0.01 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.64 1cz7 s GLY 574 CO -0.07 -0.28 -0.14 -1.35 0.00 0.00 0.00 173.10 171.25 1cz7 s SER 575 N -1.67 1.75 -0.17 1.64 1.04 -1.18 0.99 113.70 116.11 1cz7 s SER 575 Ca -0.11 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.67 1cz7 s SER 575 Cb -0.04 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1cz7 s SER 575 CO -0.00 -0.09 -0.14 -0.63 0.98 0.00 0.00 173.24 173.36 1cz7 s ILE 576 N -1.42 2.65 -0.36 -1.02 1.01 0.05 -1.22 121.20 120.89 1cz7 s ILE 576 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1cz7 s ILE 576 Cb -0.09 -2.14 0.09 0.00 0.01 0.00 0.00 42.46 40.33 1cz7 s ILE 576 CO 0.02 0.50 0.10 0.20 0.00 0.00 0.00 174.94 175.76 1cz7 s ASN 577 N 1.07 5.00 -0.54 3.58 0.01 -0.80 -0.92 114.94 122.34 1cz7 s ASN 577 Ca -0.00 -1.82 -0.21 0.00 -0.71 0.00 0.00 52.86 50.11 1cz7 s ASN 577 Cb -0.14 -1.74 0.06 0.00 0.41 0.00 0.00 41.25 39.84 1cz7 s ASN 577 CO -0.04 -0.41 0.75 -0.76 -1.51 0.00 0.00 177.10 175.13 1cz7 s LEU 578 N 1.11 4.71 -0.34 0.60 1.43 0.85 -1.93 118.68 125.12 1cz7 s LEU 578 Ca 0.04 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 1cz7 s LEU 578 Cb -0.21 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 1cz7 s LEU 578 CO -0.04 -1.05 0.20 -0.69 0.23 0.00 0.00 176.35 175.00 1cz7 s VAL 579 N 3.12 4.86 -0.97 -1.59 1.01 -0.30 -1.08 120.40 125.45 1cz7 s VAL 579 Ca 0.20 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1cz7 s VAL 579 Cb -0.18 -3.55 0.20 0.00 0.00 0.00 0.00 36.38 32.85 1cz7 s VAL 579 CO 0.13 -0.05 1.04 -0.62 0.00 0.00 0.00 175.10 175.60 1cz7 s ASP 580 N 1.64 6.87 0.98 3.32 -1.08 -0.57 -2.37 116.67 125.46 1cz7 s ASP 580 Ca 0.05 -2.71 -0.11 0.00 -0.52 0.00 0.00 52.55 49.25 1cz7 s ASP 580 Cb -0.18 -2.29 0.15 0.00 -1.46 0.00 0.00 42.92 39.14 1cz7 s ASP 580 CO 0.08 -0.69 0.94 0.18 0.52 0.00 0.00 175.17 176.20 1cz7 n LEU 581 N 4.76 1.65 -4.87 -1.34 4.77 -1.16 -1.98 117.00 118.83 1cz7 n LEU 581 Ca 0.22 0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 56.18 1cz7 n LEU 581 Cb 0.46 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 1cz7 n LEU 581 CO 0.45 -2.66 0.43 0.00 -1.33 0.00 0.00 177.39 174.28 1cz7 s ALA 582 N -2.54 3.35 0.31 -1.18 0.00 -1.20 -4.85 121.76 115.65 1cz7 s ALA 582 Ca 0.65 -0.16 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 1cz7 s ALA 582 Cb -0.23 -2.71 -0.15 0.00 0.00 0.00 0.00 23.12 20.03 1cz7 s ALA 582 CO 0.61 0.07 0.46 0.41 0.00 0.00 0.00 175.76 177.32 1cz7 n GLY 583 N -1.09 -1.81 0.03 0.00 0.00 -1.13 -4.72 105.19 96.48 1cz7 n GLY 583 Ca 0.03 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1cz7 n GLY 583 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cz7 n SER 584 N 1.87 0.61 -4.59 1.61 3.41 0.18 -4.86 113.62 111.85 1cz7 n SER 584 Ca 0.14 -0.18 -0.51 0.00 -0.26 0.00 0.00 58.87 58.06 1cz7 n SER 584 Cb 0.32 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 1cz7 n SER 584 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1cz7 n GLU 585 N -1.80 1.21 -0.95 4.33 0.00 -1.26 -4.90 120.64 117.26 1cz7 n GLU 585 Ca 0.04 0.43 -0.05 0.00 0.00 0.00 0.00 57.16 57.59 1cz7 n GLU 585 Cb 0.39 -2.03 -0.01 0.00 0.00 0.00 0.00 31.44 29.79 1cz7 n GLU 585 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1cz7 n SER 586 N 2.38 -0.80 -4.78 -1.84 2.88 -1.26 -5.05 113.62 105.15 1cz7 n SER 586 Ca 0.17 -0.71 -0.32 0.00 -1.33 0.00 0.00 58.87 56.68 1cz7 n SER 586 Cb 0.22 -0.06 0.06 0.00 -0.75 0.00 0.00 64.21 63.68 1cz7 n SER 586 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1cz7 s ILE 599 N 3.39 3.38 -1.26 2.46 -1.09 -1.19 -5.29 121.20 121.60 1cz7 s ILE 599 Ca 0.07 0.55 0.12 0.00 -2.23 0.00 0.00 60.65 59.17 1cz7 s ILE 599 Cb 0.01 -3.08 0.26 0.00 -1.58 0.00 0.00 42.46 38.07 1cz7 s ILE 599 CO 0.04 -0.48 1.15 0.59 -1.23 0.00 0.00 174.94 175.00 1cz7 n ASN 600 N -2.83 2.69 -0.17 3.58 3.02 -1.26 -4.53 115.26 115.75 1cz7 n ASN 600 Ca 0.10 -1.83 -0.03 0.00 -0.03 0.00 0.00 54.58 52.79 1cz7 n ASN 600 Cb 0.53 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.60 1cz7 n ASN 600 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1cz7 h ARG 601 N 2.38 0.38 0.03 3.52 9.65 -1.99 0.05 114.38 128.40 1cz7 h ARG 601 Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1cz7 h ARG 601 Cb 0.68 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1cz7 h ARG 601 CO 0.00 0.25 -0.01 0.77 2.80 0.00 0.00 179.97 183.78 1cz7 h SER 602 N 0.39 -0.03 -0.90 -3.80 0.02 -1.93 -2.87 113.55 104.43 1cz7 h SER 602 Ca 0.25 0.00 0.35 0.00 -0.84 0.00 0.00 61.79 61.55 1cz7 h SER 602 Cb 0.26 0.01 -0.16 0.00 0.14 0.00 0.00 62.40 62.65 1cz7 h SER 602 CO -0.24 0.13 0.38 -0.11 -1.14 0.00 0.00 176.83 175.84 1cz7 n LEU 603 N -2.97 0.22 0.11 5.07 7.94 -1.22 0.67 117.00 126.81 1cz7 n LEU 603 Ca -0.01 1.49 -0.12 0.00 -1.11 0.00 0.00 56.01 56.27 1cz7 n LEU 603 Cb 0.02 -0.69 -0.08 0.00 0.53 0.00 0.00 43.42 43.21 1cz7 n LEU 603 CO 0.01 -1.64 0.45 -1.28 -1.11 0.00 0.00 177.39 173.83 1cz7 h SER 604 N 0.00 -0.29 -0.44 1.96 0.87 -1.12 -2.95 113.55 111.59 1cz7 h SER 604 Ca 0.71 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 61.12 1cz7 h SER 604 Cb 1.81 0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 63.75 1cz7 h SER 604 CO -0.73 0.17 -0.16 -0.33 -0.53 0.00 0.00 176.83 175.26 1cz7 h GLU 605 N -0.84 -0.06 -0.58 2.24 4.39 0.47 -1.24 114.58 118.97 1cz7 h GLU 605 Ca -0.03 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.77 1cz7 h GLU 605 Cb 0.51 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.06 1cz7 h GLU 605 CO 0.06 -0.04 -0.32 1.25 -1.16 0.00 0.00 179.01 178.80 1cz7 h LEU 606 N -0.06 -1.10 -0.40 1.33 7.12 -0.28 0.19 115.31 122.10 1cz7 h LEU 606 Ca 0.21 0.22 0.08 0.00 0.13 0.00 0.00 57.88 58.53 1cz7 h LEU 606 Cb 0.39 0.55 -0.09 0.00 -0.53 0.00 0.00 40.66 40.99 1cz7 h LEU 606 CO -0.49 -0.30 -0.23 0.74 -0.13 0.00 0.00 178.44 178.03 1cz7 h THR 607 N -0.16 0.37 0.28 1.05 2.02 -1.06 -0.67 112.91 114.74 1cz7 h THR 607 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1cz7 h THR 607 Cb 0.54 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1cz7 h THR 607 CO -0.66 0.00 -0.42 0.78 0.37 0.00 0.00 175.52 175.59 1cz7 h ASN 608 N -0.16 -1.20 -0.74 4.18 2.35 -0.43 -2.40 115.58 117.19 1cz7 h ASN 608 Ca 0.19 0.11 0.12 0.00 -0.55 0.00 0.00 56.30 56.17 1cz7 h ASN 608 Cb 0.46 0.42 -0.13 0.00 0.05 0.00 0.00 38.32 39.12 1cz7 h ASN 608 CO -0.49 -0.51 -0.35 0.58 -1.65 0.00 0.00 177.43 175.01 1cz7 h VAL 609 N -0.73 0.11 0.00 2.81 2.07 -0.81 0.44 116.25 120.13 1cz7 h VAL 609 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1cz7 h VAL 609 Cb 0.67 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1cz7 h VAL 609 CO -0.13 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.08 1cz7 n ILE 610 N -5.45 0.00 -0.32 4.57 2.08 -0.29 -1.83 119.36 118.12 1cz7 n ILE 610 Ca 0.06 1.35 0.18 0.00 0.56 0.00 0.00 62.75 64.91 1cz7 n ILE 610 Cb 0.37 -2.03 0.39 0.00 -0.75 0.00 0.00 39.64 37.62 1cz7 n ILE 610 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1cz7 h LEU 611 N 0.00 0.40 -1.76 1.39 3.38 -0.89 0.34 115.31 118.16 1cz7 h LEU 611 Ca 0.00 0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1cz7 h LEU 611 Cb 0.00 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1cz7 h LEU 611 CO 0.00 -0.07 0.46 0.00 0.09 0.00 0.00 178.44 178.92 1cz7 h ALA 612 N 1.79 2.29 0.00 1.53 0.00 0.63 -2.06 119.26 123.44 1cz7 h ALA 612 Ca 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.55 1cz7 h ALA 612 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1cz7 h ALA 612 CO -0.58 -0.47 -0.00 -0.07 0.00 0.00 0.00 179.25 178.13 1cz7 h LEU 613 N 0.24 -0.00 -1.62 0.00 3.38 0.34 -2.27 115.31 115.38 1cz7 h LEU 613 Ca 0.32 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1cz7 h LEU 613 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1cz7 h LEU 613 CO -0.07 0.68 0.42 -0.07 0.09 0.00 0.00 178.44 179.50 1cz7 h LEU 614 N -0.69 0.00 -2.85 1.67 3.38 -1.27 1.26 115.31 116.82 1cz7 h LEU 614 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cz7 h LEU 614 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1cz7 h LEU 614 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1cz7 n GLN 615 N -2.76 2.91 -1.92 1.13 6.02 -1.00 -4.94 117.38 116.82 1cz7 n GLN 615 Ca -0.02 -2.53 -0.09 0.00 -0.01 0.00 0.00 57.00 54.35 1cz7 n GLN 615 Cb 0.46 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 1cz7 n GLN 615 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cz7 n LYS 616 N 1.21 -1.87 -1.46 -1.09 4.76 0.43 -4.86 118.16 115.29 1cz7 n LYS 616 Ca 0.21 0.49 -0.41 0.00 -2.87 0.00 0.00 58.31 55.73 1cz7 n LYS 616 Cb 0.61 -4.89 0.01 0.00 -1.84 0.00 0.00 35.03 28.93 1cz7 n LYS 616 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1cz7 n GLN 617 N -2.22 0.59 0.22 1.97 7.27 -0.86 -4.93 117.38 119.41 1cz7 n GLN 617 Ca -0.10 0.22 -0.15 0.00 0.07 0.00 0.00 57.00 57.03 1cz7 n GLN 617 Cb 0.46 -1.55 -0.08 0.00 2.41 0.00 0.00 30.24 31.47 1cz7 n GLN 617 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1cz7 h ASP 618 N 0.73 -0.42 -3.20 1.69 3.45 -1.90 -3.43 116.42 113.34 1cz7 h ASP 618 Ca -0.41 -0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.39 1cz7 h ASP 618 Cb 1.40 0.11 -0.34 0.00 -0.56 0.00 0.00 39.33 39.93 1cz7 h ASP 618 CO 0.51 -0.28 -0.86 -1.00 -1.57 0.00 0.00 179.24 176.04 1cz7 s HIS 619 N -6.00 2.54 -0.23 4.55 3.76 -1.26 -5.11 115.29 113.54 1cz7 s HIS 619 Ca -0.16 -1.30 -0.09 0.00 -0.15 0.00 0.00 55.06 53.36 1cz7 s HIS 619 Cb 0.04 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 1cz7 s HIS 619 CO 0.63 -0.61 0.12 0.42 -0.85 0.00 0.00 174.74 174.45 1cz7 s ILE 620 N 0.92 5.05 -0.52 0.60 -1.09 -1.26 -5.01 121.20 119.89 1cz7 s ILE 620 Ca -0.05 0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 58.38 1cz7 s ILE 620 Cb -0.15 -3.34 -0.16 0.00 -1.58 0.00 0.00 42.46 37.23 1cz7 s ILE 620 CO -0.03 0.37 2.80 -0.81 -1.23 0.00 0.00 174.94 176.04 1cz7 n PRO 621 N 4.25 2.13 -0.29 2.79 -0.04 -1.26 -4.69 135.00 137.89 1cz7 n PRO 621 Ca -0.15 -1.22 0.17 0.00 -0.04 0.00 0.00 63.50 62.26 1cz7 n PRO 621 Cb 0.52 -2.19 0.45 0.00 -0.04 0.00 0.00 33.50 32.23 1cz7 n PRO 621 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1cz7 h TYR 622 N 4.44 0.73 -0.37 0.54 0.99 -1.95 -1.77 116.97 119.57 1cz7 h TYR 622 Ca 0.37 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 61.04 1cz7 h TYR 622 Cb 0.80 -0.22 -0.05 0.00 1.00 0.00 0.00 36.73 38.26 1cz7 h TYR 622 CO 1.74 0.18 0.11 0.54 -0.00 0.00 0.00 178.16 180.73 1cz7 n ARG 623 N -4.60 2.61 0.00 4.88 1.74 -1.26 -1.48 116.66 118.55 1cz7 n ARG 623 Ca 0.21 -1.62 0.13 0.00 -0.77 0.00 0.00 57.85 55.79 1cz7 n ARG 623 Cb 0.67 -1.81 0.30 0.00 -1.02 0.00 0.00 32.46 30.59 1cz7 n ARG 623 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cz7 n ASN 624 N 0.11 1.13 -3.66 0.55 4.13 -0.67 -4.92 115.26 111.93 1cz7 n ASN 624 Ca 0.20 -0.93 -0.12 0.00 1.68 0.00 0.00 54.58 55.41 1cz7 n ASN 624 Cb 0.86 0.21 -0.06 0.00 -1.54 0.00 0.00 39.78 39.26 1cz7 n ASN 624 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1cz7 s SER 625 N -2.55 -0.25 0.28 6.41 1.04 -1.26 -4.96 113.70 112.41 1cz7 s SER 625 Ca 0.22 -0.13 -0.01 0.00 0.48 0.00 0.00 55.95 56.51 1cz7 s SER 625 Cb 0.19 0.43 0.40 0.00 0.10 0.00 0.00 66.02 67.14 1cz7 s SER 625 CO 0.55 -0.72 1.82 0.11 0.98 0.00 0.00 173.24 175.98 1cz7 h LYS 626 N 2.81 0.83 0.05 4.02 6.56 -1.91 -2.46 116.57 126.47 1cz7 h LYS 626 Ca -0.32 -0.17 -0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1cz7 h LYS 626 Cb 1.22 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1cz7 h LYS 626 CO 0.45 0.75 -0.02 1.25 -2.06 0.00 0.00 179.45 179.81 1cz7 h LEU 627 N 0.80 -0.06 -1.67 2.94 5.85 -1.95 -2.50 115.31 118.73 1cz7 h LEU 627 Ca 0.18 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1cz7 h LEU 627 Cb 0.30 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1cz7 h LEU 627 CO -0.00 0.56 0.00 0.71 -0.34 0.00 0.00 178.44 179.37 1cz7 h THR 628 N -0.71 0.00 0.01 1.05 1.35 -1.75 -0.93 112.91 111.93 1cz7 h THR 628 Ca -0.01 -0.07 -0.30 0.00 -0.55 0.00 0.00 66.41 65.49 1cz7 h THR 628 Cb 0.61 0.73 -0.05 0.00 -1.73 0.00 0.00 68.15 67.71 1cz7 h THR 628 CO 0.01 0.00 -1.77 1.57 -0.25 0.00 0.00 175.52 175.08 1cz7 n HIS 629 N -2.48 0.96 -0.07 4.73 -0.00 -0.55 -2.38 115.22 115.42 1cz7 n HIS 629 Ca -0.01 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.90 1cz7 n HIS 629 Cb 0.09 -1.17 -0.05 0.00 -0.00 0.00 0.00 29.99 28.85 1cz7 n HIS 629 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1cz7 h LEU 630 N 0.00 0.70 -0.07 0.27 5.85 -0.74 -3.28 115.31 118.05 1cz7 h LEU 630 Ca -0.31 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1cz7 h LEU 630 Cb 2.03 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.86 1cz7 h LEU 630 CO 0.08 1.07 -0.36 0.18 -0.34 0.00 0.00 178.44 179.07 1cz7 n LEU 631 N -4.27 0.46 -0.20 2.25 4.77 -0.61 -4.54 117.00 114.86 1cz7 n LEU 631 Ca -0.05 0.07 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1cz7 n LEU 631 Cb 0.50 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1cz7 n LEU 631 CO 0.45 0.11 0.43 0.80 -1.33 0.00 0.00 177.39 177.84 1cz7 n MET 632 N -1.38 -0.05 0.21 3.23 1.56 -1.00 0.18 117.12 119.87 1cz7 n MET 632 Ca 0.07 0.88 0.14 0.00 -0.27 0.00 0.00 57.70 58.53 1cz7 n MET 632 Cb 0.33 -1.37 0.50 0.00 2.15 0.00 0.00 33.22 34.83 1cz7 n MET 632 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1cz7 h PRO 633 N 0.00 0.00 -0.63 2.12 0.13 -1.80 -3.12 132.00 128.70 1cz7 h PRO 633 Ca 0.32 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.29 1cz7 h PRO 633 Cb 0.60 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.63 1cz7 h PRO 633 CO -0.57 0.00 0.18 0.43 -0.23 0.00 0.00 178.00 177.82 1cz7 n SER 634 N -2.77 4.66 0.00 1.44 7.64 0.48 -3.84 113.62 121.22 1cz7 n SER 634 Ca 0.02 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1cz7 n SER 634 Cb 0.35 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1cz7 n SER 634 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cz7 n LEU 635 N -0.19 0.07 0.00 -3.43 4.77 -1.14 -4.53 117.00 112.55 1cz7 n LEU 635 Ca 0.37 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1cz7 n LEU 635 Cb 1.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.37 1cz7 n LEU 635 CO 0.37 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1cz7 n GLY 636 N 0.34 -1.92 0.00 -0.72 0.00 -1.18 -4.82 105.19 96.88 1cz7 n GLY 636 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1cz7 n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz7 n GLY 637 N 0.00 -2.75 0.38 -0.02 0.00 -1.26 -3.71 105.19 97.83 1cz7 n GLY 637 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1cz7 n GLY 637 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1cz7 h ASN 638 N 0.00 0.42 -0.87 1.61 2.35 -1.96 -3.44 115.58 113.69 1cz7 h ASN 638 Ca 0.00 0.03 -0.45 0.00 -0.55 0.00 0.00 56.30 55.33 1cz7 h ASN 638 Cb 0.00 -0.06 0.09 0.00 0.05 0.00 0.00 38.32 38.40 1cz7 h ASN 638 CO 0.00 0.21 -0.47 -1.20 -1.65 0.00 0.00 177.43 174.31 1cz7 n SER 639 N -4.49 -1.29 -4.40 5.81 7.64 -1.24 -4.83 113.62 110.82 1cz7 n SER 639 Ca 0.15 0.69 -0.32 0.00 1.01 0.00 0.00 58.87 60.41 1cz7 n SER 639 Cb 0.55 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 62.97 1cz7 n SER 639 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1cz7 s LYS 640 N -0.69 2.43 -0.05 1.43 3.01 0.35 -4.86 119.74 121.36 1cz7 s LYS 640 Ca 0.43 -0.79 0.00 0.00 -1.01 0.00 0.00 55.97 54.60 1cz7 s LYS 640 Cb -0.56 -2.26 0.02 0.00 -1.01 0.00 0.00 37.83 34.02 1cz7 s LYS 640 CO 0.40 0.56 -0.03 0.99 0.51 0.00 0.00 175.35 177.79 1cz7 s THR 641 N -0.59 0.44 -0.13 2.17 2.01 0.33 -1.64 115.64 118.23 1cz7 s THR 641 Ca 0.09 -0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 1cz7 s THR 641 Cb -0.11 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1cz7 s THR 641 CO 0.01 0.22 0.03 -0.22 -0.69 0.00 0.00 174.62 173.96 1cz7 s LEU 642 N 1.14 3.67 -0.24 4.42 2.96 0.59 -1.93 118.68 129.29 1cz7 s LEU 642 Ca -0.08 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1cz7 s LEU 642 Cb -0.14 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.74 1cz7 s LEU 642 CO -0.01 0.28 -0.03 -0.32 -1.32 0.00 0.00 176.35 174.96 1cz7 s MET 643 N -0.31 1.41 -0.22 1.98 -2.45 -0.63 -1.30 119.30 117.78 1cz7 s MET 643 Ca 0.07 -0.94 -0.14 0.00 -1.25 0.00 0.00 55.69 53.43 1cz7 s MET 643 Cb -0.12 -2.50 -0.04 0.00 1.25 0.00 0.00 34.83 33.41 1cz7 s MET 643 CO 0.02 -0.64 0.31 -0.06 1.05 0.00 0.00 175.02 175.70 1cz7 s PHE 644 N 1.46 3.34 -0.43 4.11 0.40 0.08 0.52 117.98 127.47 1cz7 s PHE 644 Ca -0.04 0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 56.69 1cz7 s PHE 644 Cb -0.18 -2.45 0.10 0.00 0.51 0.00 0.00 43.02 41.00 1cz7 s PHE 644 CO -0.08 -0.01 0.25 0.42 0.70 0.00 0.00 175.22 176.50 1cz7 s ILE 645 N 1.32 3.77 0.36 0.64 -1.09 -1.01 -0.26 121.20 124.92 1cz7 s ILE 645 Ca 0.15 -1.80 -0.15 0.00 -2.23 0.00 0.00 60.65 56.61 1cz7 s ILE 645 Cb -0.14 -3.47 -0.09 0.00 -1.58 0.00 0.00 42.46 37.18 1cz7 s ILE 645 CO 0.07 -0.65 0.78 0.20 -1.23 0.00 0.00 174.94 174.11 1cz7 s ASN 646 N 2.14 6.74 0.05 3.58 -0.87 0.07 -1.39 114.94 125.26 1cz7 s ASN 646 Ca 0.06 1.32 -0.09 0.00 -1.57 0.00 0.00 52.86 52.57 1cz7 s ASN 646 Cb -0.24 -2.39 0.00 0.00 -0.02 0.00 0.00 41.25 38.60 1cz7 s ASN 646 CO -0.02 -0.28 0.19 0.68 -2.57 0.00 0.00 177.10 175.11 1cz7 s VAL 647 N -2.11 0.11 -0.12 1.60 -7.23 -0.07 -4.55 120.40 108.03 1cz7 s VAL 647 Ca 0.55 -0.94 -0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1cz7 s VAL 647 Cb -0.10 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1cz7 s VAL 647 CO 0.20 -0.52 0.15 -0.44 -0.31 0.00 0.00 175.10 174.18 1cz7 s SER 648 N -2.22 6.40 -0.06 4.85 0.01 -1.26 -2.83 113.70 118.59 1cz7 s SER 648 Ca -0.03 0.48 -0.03 0.00 1.31 0.00 0.00 55.95 57.68 1cz7 s SER 648 Cb -0.00 -2.08 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 1cz7 s SER 648 CO -0.05 0.40 2.77 -0.81 0.41 0.00 0.00 173.24 175.96 1cz7 n PRO 649 N 2.04 1.61 -4.89 12.44 -0.04 -1.26 -4.83 135.00 140.06 1cz7 n PRO 649 Ca -0.20 -0.74 -0.26 0.00 -0.04 0.00 0.00 63.50 62.27 1cz7 n PRO 649 Cb 0.55 -1.57 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1cz7 n PRO 649 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cz7 s PHE 650 N 0.16 1.70 0.15 0.54 2.99 -1.26 -3.57 117.98 118.70 1cz7 s PHE 650 Ca 0.36 -0.38 -0.18 0.00 0.00 0.00 0.00 56.93 56.73 1cz7 s PHE 650 Cb 0.19 -1.11 0.06 0.00 0.00 0.00 0.00 43.02 42.15 1cz7 s PHE 650 CO -0.02 -0.07 1.68 0.37 -0.00 0.00 0.00 175.22 177.18 1cz7 h GLN 651 N 5.85 -0.02 0.00 0.44 5.75 0.82 0.76 115.11 128.72 1cz7 h GLN 651 Ca -0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1cz7 h GLN 651 Cb 1.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1cz7 h GLN 651 CO 0.48 -0.01 0.00 -0.40 -2.65 0.00 0.00 178.83 176.25 1cz7 n ASP 652 N -5.28 0.27 -0.05 -0.69 5.75 -1.26 -1.37 116.55 113.92 1cz7 n ASP 652 Ca 0.01 0.58 -0.02 0.00 -0.01 0.00 0.00 54.79 55.35 1cz7 n ASP 652 Cb 0.20 -0.63 -0.15 0.00 -1.03 0.00 0.00 41.12 39.50 1cz7 n ASP 652 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz7 n PHE 654 N -2.62 0.00 -0.58 0.00 7.35 0.14 0.13 117.46 121.88 1cz7 n PHE 654 Ca -0.20 0.00 0.46 0.00 -0.76 0.00 0.00 57.45 56.96 1cz7 n PHE 654 Cb 0.92 -0.02 0.74 0.00 0.35 0.00 0.00 39.48 41.47 1cz7 n PHE 654 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1cz7 n GLN 655 N -1.12 -0.02 -0.08 -4.13 6.02 -1.26 0.42 117.38 117.21 1cz7 n GLN 655 Ca 0.00 1.17 -0.15 0.00 -0.01 0.00 0.00 57.00 58.01 1cz7 n GLN 655 Cb 0.00 -2.48 -0.12 0.00 1.02 0.00 0.00 30.24 28.66 1cz7 n GLN 655 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1cz7 h GLU 656 N 0.00 0.00 -1.31 -1.09 4.39 0.75 -3.31 114.58 114.01 1cz7 h GLU 656 Ca 0.91 0.00 0.38 0.00 0.34 0.00 0.00 59.36 60.99 1cz7 h GLU 656 Cb 3.28 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 31.87 1cz7 h GLU 656 CO -0.25 0.93 0.98 0.77 -1.16 0.00 0.00 179.01 180.28 1cz7 h SER 657 N -1.00 0.00 0.05 1.42 0.02 0.16 0.53 113.55 114.74 1cz7 h SER 657 Ca -0.10 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.57 1cz7 h SER 657 Cb 1.02 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.59 1cz7 h SER 657 CO -0.06 0.00 -1.13 -0.37 -1.14 0.00 0.00 176.83 174.13 1cz7 h VAL 658 N 0.00 1.28 -0.79 2.27 -1.51 -1.37 -2.90 116.25 113.24 1cz7 h VAL 658 Ca 0.62 -2.33 0.02 0.00 -1.23 0.00 0.00 66.70 63.78 1cz7 h VAL 658 Cb 2.58 2.52 -0.04 0.00 -2.13 0.00 0.00 31.29 34.22 1cz7 h VAL 658 CO -0.01 0.72 0.51 0.11 -1.23 0.00 0.00 177.57 177.67 1cz7 h LYS 659 N 0.34 0.99 -0.34 5.19 1.57 -0.05 0.12 116.57 124.38 1cz7 h LYS 659 Ca -0.16 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1cz7 h LYS 659 Cb 1.79 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.84 1cz7 h LYS 659 CO 0.22 0.66 0.11 0.77 -0.57 0.00 0.00 179.45 180.63 1cz7 h SER 660 N 1.02 0.10 0.94 0.86 0.02 -1.36 -2.34 113.55 112.80 1cz7 h SER 660 Ca 0.30 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1cz7 h SER 660 Cb -0.05 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1cz7 h SER 660 CO -0.09 0.09 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.45 1cz7 h LEU 661 N 0.25 0.00 -0.47 5.07 3.38 -1.15 -3.06 115.31 119.34 1cz7 h LEU 661 Ca 0.16 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1cz7 h LEU 661 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1cz7 h LEU 661 CO -0.17 0.17 -0.22 0.03 0.09 0.00 0.00 178.44 178.35 1cz7 h ARG 662 N 0.00 0.97 -0.64 1.13 3.08 -0.24 0.20 114.38 118.88 1cz7 h ARG 662 Ca -0.00 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.68 1cz7 h ARG 662 Cb 0.69 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1cz7 h ARG 662 CO 0.02 1.09 0.36 0.35 -1.07 0.00 0.00 179.97 180.73 1cz7 h PHE 663 N 0.82 0.67 -0.39 3.04 3.57 -1.41 -0.46 116.94 122.78 1cz7 h PHE 663 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1cz7 h PHE 663 Cb 0.79 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1cz7 h PHE 663 CO 0.05 0.34 -0.10 0.00 -2.23 0.00 0.00 178.31 176.37 1cz7 h ALA 664 N 1.32 1.09 0.00 2.41 0.00 -1.47 -1.69 119.26 120.91 1cz7 h ALA 664 Ca 0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1cz7 h ALA 664 Cb 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cz7 h ALA 664 CO -0.16 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.53 1cz7 h ALA 665 N 1.26 1.46 0.03 0.00 0.00 0.95 -2.89 119.26 120.07 1cz7 h ALA 665 Ca 0.11 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1cz7 h ALA 665 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1cz7 h ALA 665 CO 0.03 0.16 -1.78 -1.13 0.00 0.00 0.00 179.25 176.54 1cz7 n SER 666 N -3.91 1.14 0.06 0.00 3.41 -0.52 -4.38 113.62 109.42 1cz7 n SER 666 Ca -0.02 0.36 -0.14 0.00 -0.26 0.00 0.00 58.87 58.81 1cz7 n SER 666 Cb 0.22 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1cz7 n SER 666 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1cz7 h VAL 667 N 0.02 0.09 -0.02 -3.33 2.07 -1.10 -3.51 116.25 110.47 1cz7 h VAL 667 Ca -0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1cz7 h VAL 667 Cb 2.02 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1cz7 h VAL 667 CO 0.08 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.21