#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z73 s THR 316 N 0.00 4.09 -0.28 8.89 2.01 -0.60 -4.73 115.64 125.03 1z73 s THR 316 Ca 0.00 1.46 -0.21 0.00 0.31 0.00 0.00 61.69 63.25 1z73 s THR 316 Cb 0.00 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 1z73 s THR 316 CO 0.00 0.04 0.67 -0.13 -0.69 0.00 0.00 174.62 174.51 1z73 s ARG 317 N 1.80 4.03 -0.25 4.92 0.52 -1.26 -1.46 118.95 127.26 1z73 s ARG 317 Ca 0.58 0.52 -0.05 0.00 -0.52 0.00 0.00 55.73 56.26 1z73 s ARG 317 Cb -0.27 -3.68 -0.00 0.00 0.52 0.00 0.00 34.95 31.51 1z73 s ARG 317 CO 0.25 -0.51 0.01 0.08 0.02 0.00 0.00 175.30 175.15 1z73 s VAL 318 N 2.63 3.63 -0.36 3.52 1.01 -0.32 -0.75 120.40 129.77 1z73 s VAL 318 Ca 0.28 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1z73 s VAL 318 Cb -0.15 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1z73 s VAL 318 CO 0.10 0.29 0.40 -0.22 0.00 0.00 0.00 175.10 175.67 1z73 s LEU 319 N 1.49 4.52 -0.44 3.92 0.20 0.11 -1.32 118.68 127.16 1z73 s LEU 319 Ca 0.04 -0.30 -0.11 0.00 0.69 0.00 0.00 54.13 54.45 1z73 s LEU 319 Cb -0.15 -2.38 0.08 0.00 -0.43 0.00 0.00 46.19 43.30 1z73 s LEU 319 CO -0.01 -0.41 0.31 -0.63 -0.29 0.00 0.00 176.35 175.33 1z73 s ILE 320 N 2.09 4.58 -0.43 6.68 1.01 0.23 -1.12 121.20 134.25 1z73 s ILE 320 Ca 0.13 -1.29 -0.25 0.00 0.00 0.00 0.00 60.65 59.23 1z73 s ILE 320 Cb -0.17 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1z73 s ILE 320 CO 0.12 -0.54 0.92 -0.76 0.00 0.00 0.00 174.94 174.69 1z73 s LEU 321 N 1.50 4.00 0.00 2.97 1.43 -0.48 -1.10 118.68 127.00 1z73 s LEU 321 Ca 0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1z73 s LEU 321 Cb -0.24 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1z73 s LEU 321 CO 0.04 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1z73 n GLY 322 N 4.74 0.95 0.26 -3.19 0.00 0.13 -0.55 105.19 107.53 1z73 n GLY 322 Ca 0.06 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1z73 n GLY 322 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z73 h VAL 323 N 0.00 0.37 0.00 1.61 3.04 -1.45 -3.39 116.25 116.42 1z73 h VAL 323 Ca 0.00 -0.74 -0.66 0.00 -1.01 0.00 0.00 66.70 64.30 1z73 h VAL 323 Cb 0.24 1.54 0.03 0.00 -2.01 0.00 0.00 31.29 31.09 1z73 h VAL 323 CO 0.00 0.12 2.54 -3.20 -1.01 0.00 0.00 177.57 176.02 1z73 n ASN 324 N -3.35 2.99 -0.18 3.17 5.15 -1.26 -3.86 115.26 117.92 1z73 n ASN 324 Ca -0.00 -2.71 0.00 0.00 -0.60 0.00 0.00 54.58 51.27 1z73 n ASN 324 Cb 0.32 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 1z73 n ASN 324 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z73 n GLY 325 N 4.38 1.18 0.39 8.20 0.00 -1.26 -4.81 105.19 113.28 1z73 n GLY 325 Ca 0.50 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1z73 n GLY 325 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z73 h PHE 326 N 0.18 -1.10 -0.51 1.61 3.57 -1.86 -0.37 116.94 118.47 1z73 h PHE 326 Ca 0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 1z73 h PHE 326 Cb 0.00 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1z73 h PHE 326 CO 0.00 -0.53 -0.16 0.82 -2.23 0.00 0.00 178.31 176.21 1z73 h ILE 327 N -0.80 1.27 -0.86 1.41 2.04 -1.89 -2.68 117.51 116.00 1z73 h ILE 327 Ca -0.05 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.50 1z73 h ILE 327 Cb 0.69 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1z73 h ILE 327 CO -0.04 0.46 0.56 1.23 0.00 0.00 0.00 178.15 180.36 1z73 h GLY 328 N 0.91 1.21 0.78 5.37 0.00 -1.69 0.30 103.07 109.97 1z73 h GLY 328 Ca 0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1z73 h GLY 328 CO 0.06 0.42 -0.29 -0.57 0.00 0.00 0.00 176.54 176.16 1z73 h ASN 329 N 1.13 -0.68 -0.69 0.19 -1.24 -1.01 -1.83 115.58 111.45 1z73 h ASN 329 Ca 0.32 -0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.24 1z73 h ASN 329 Cb -0.10 0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 1z73 h ASN 329 CO -0.08 -0.34 0.19 0.45 -1.29 0.00 0.00 177.43 176.35 1z73 h HIS 330 N -1.03 1.14 -0.41 0.67 3.86 -1.35 -1.30 115.15 116.73 1z73 h HIS 330 Ca -0.08 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 58.96 1z73 h HIS 330 Cb 0.67 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1z73 h HIS 330 CO 0.00 0.93 0.11 1.25 0.86 0.00 0.00 177.93 181.08 1z73 h LEU 331 N 1.03 0.62 -0.38 2.43 6.46 -0.48 -1.88 115.31 123.11 1z73 h LEU 331 Ca 0.22 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1z73 h LEU 331 Cb 0.34 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1z73 h LEU 331 CO -0.00 0.68 0.24 0.74 -0.62 0.00 0.00 178.44 179.48 1z73 h THR 332 N 0.53 1.07 -0.44 1.05 2.02 -1.13 0.57 112.91 116.58 1z73 h THR 332 Ca 0.13 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.21 1z73 h THR 332 Cb 0.29 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 1z73 h THR 332 CO -0.00 0.09 0.11 -0.08 0.37 0.00 0.00 175.52 176.01 1z73 h GLU 333 N 0.49 0.25 0.72 6.66 4.22 -1.11 -1.12 114.58 124.69 1z73 h GLU 333 Ca 0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 1z73 h GLU 333 Cb -0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1z73 h GLU 333 CO -0.05 0.16 -0.41 -0.09 -2.18 0.00 0.00 179.01 176.44 1z73 h ARG 334 N 0.25 -1.02 -0.19 1.92 1.12 -0.55 -2.23 114.38 113.68 1z73 h ARG 334 Ca 0.21 0.07 0.02 0.00 -1.11 0.00 0.00 59.98 59.17 1z73 h ARG 334 Cb 0.25 0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1z73 h ARG 334 CO -0.26 -0.68 0.05 -0.07 -3.11 0.00 0.00 179.97 175.90 1z73 h LEU 335 N -1.05 0.04 -2.56 3.80 3.38 -0.74 -1.91 115.31 116.26 1z73 h LEU 335 Ca -0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z73 h LEU 335 Cb 0.84 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1z73 h LEU 335 CO 0.12 0.05 -0.01 -0.07 0.09 0.00 0.00 178.44 178.62 1z73 h LEU 336 N 0.13 0.00 -1.36 1.67 4.07 -1.22 0.15 115.31 118.75 1z73 h LEU 336 Ca 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 1z73 h LEU 336 Cb 0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1z73 h LEU 336 CO -0.10 0.01 -0.02 -0.09 -1.08 0.00 0.00 178.44 177.15 1z73 h ARG 337 N 0.00 0.40 -7.32 1.13 2.43 -0.70 -3.42 114.38 106.90 1z73 h ARG 337 Ca -0.00 -0.08 -0.49 0.00 -0.81 0.00 0.00 59.98 58.60 1z73 h ARG 337 Cb 0.02 -0.06 0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1z73 h ARG 337 CO 0.00 0.45 0.32 -1.21 -1.51 0.00 0.00 179.97 178.02 1z73 s GLU 338 N -4.94 2.93 0.00 0.20 0.41 0.51 -5.01 118.70 112.80 1z73 s GLU 338 Ca -0.07 0.29 0.21 0.00 -0.41 0.00 0.00 54.97 55.00 1z73 s GLU 338 Cb 0.16 -2.13 0.51 0.00 -1.78 0.00 0.00 34.13 30.89 1z73 s GLU 338 CO 0.75 -0.87 1.44 -0.40 -0.49 0.00 0.00 175.26 175.69 1z73 n ASP 339 N -2.82 3.62 -1.32 -0.19 5.75 -1.26 -4.53 116.55 115.79 1z73 n ASP 339 Ca 0.06 -1.98 -0.01 0.00 -0.01 0.00 0.00 54.79 52.85 1z73 n ASP 339 Cb 0.57 -0.36 0.11 0.00 -1.03 0.00 0.00 41.12 40.41 1z73 n ASP 339 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z73 n HIS 340 N 1.44 0.65 -4.15 2.11 -0.00 -1.26 -4.97 115.22 109.03 1z73 n HIS 340 Ca 0.21 -1.45 -0.16 0.00 -0.00 0.00 0.00 57.72 56.31 1z73 n HIS 340 Cb 0.59 -0.24 -0.12 0.00 -0.00 0.00 0.00 29.99 30.21 1z73 n HIS 340 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1z73 s TYR 341 N -2.56 0.98 -0.17 -1.40 2.02 -1.26 -1.56 117.35 113.40 1z73 s TYR 341 Ca 0.38 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1z73 s TYR 341 Cb 0.38 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 41.40 1z73 s TYR 341 CO -0.07 -0.00 -0.11 -2.00 -1.57 0.00 0.00 175.55 171.80 1z73 s GLU 342 N -1.54 2.04 -0.24 -0.62 2.56 -0.53 -4.88 118.70 115.49 1z73 s GLU 342 Ca -0.04 -0.64 -0.10 0.00 0.00 0.00 0.00 54.97 54.18 1z73 s GLU 342 Cb -0.09 -2.17 -0.05 0.00 2.00 0.00 0.00 34.13 33.81 1z73 s GLU 342 CO 0.01 -0.33 0.15 0.08 -0.56 0.00 0.00 175.26 174.61 1z73 s VAL 343 N 1.49 5.27 -0.36 3.70 1.01 0.19 -1.17 120.40 130.53 1z73 s VAL 343 Ca 0.02 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1z73 s VAL 343 Cb -0.14 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.84 1z73 s VAL 343 CO -0.09 0.34 0.12 -0.31 0.00 0.00 0.00 175.10 175.16 1z73 s TYR 344 N 1.13 3.37 -0.38 5.22 1.51 -0.43 0.26 117.35 128.04 1z73 s TYR 344 Ca 0.07 -1.88 -0.16 0.00 -1.01 0.00 0.00 57.07 54.10 1z73 s TYR 344 Cb -0.14 -2.60 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 1z73 s TYR 344 CO 0.05 -0.84 0.36 0.20 -1.11 0.00 0.00 175.55 174.21 1z73 s GLY 345 N 1.58 1.92 -0.15 0.71 0.00 0.06 -0.60 107.32 110.84 1z73 s GLY 345 Ca 0.01 -1.39 -0.07 0.00 0.00 0.00 0.00 44.72 43.27 1z73 s GLY 345 CO -0.01 1.01 0.08 -2.27 0.00 0.00 0.00 173.10 171.91 1z73 s LEU 346 N 1.97 3.96 -0.02 0.66 0.20 -0.26 -0.34 118.68 124.86 1z73 s LEU 346 Ca 0.10 0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.84 1z73 s LEU 346 Cb -0.17 -1.98 0.10 0.00 -0.43 0.00 0.00 46.19 43.71 1z73 s LEU 346 CO 0.12 0.27 1.29 -0.62 -0.29 0.00 0.00 176.35 177.12 1z73 s ASP 347 N -0.21 -0.01 0.00 3.68 -1.08 -0.86 0.20 116.67 118.39 1z73 s ASP 347 Ca 0.08 -0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.17 1z73 s ASP 347 Cb -0.12 0.15 0.36 0.00 -1.46 0.00 0.00 42.92 41.85 1z73 s ASP 347 CO 0.01 -0.29 1.31 0.00 0.52 0.00 0.00 175.17 176.72 1z73 n ILE 348 N -0.78 0.00 -3.90 4.11 3.06 -1.13 -1.31 119.36 119.40 1z73 n ILE 348 Ca -0.00 -0.02 -0.09 0.00 -2.50 0.00 0.00 62.75 60.14 1z73 n ILE 348 Cb 0.60 0.45 -0.06 0.00 0.54 0.00 0.00 39.64 41.17 1z73 n ILE 348 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1z73 s GLY 349 N -2.94 0.32 0.00 4.50 0.00 -1.26 -4.93 107.32 103.00 1z73 s GLY 349 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1z73 s GLY 349 CO 0.72 -0.61 0.53 -1.14 0.00 0.00 0.00 173.10 172.59 1z73 n SER 350 N -0.29 0.53 -0.33 1.64 3.41 -1.26 -4.53 113.62 112.79 1z73 n SER 350 Ca -0.07 -1.23 0.13 0.00 -0.26 0.00 0.00 58.87 57.44 1z73 n SER 350 Cb 0.63 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.89 1z73 n SER 350 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1z73 h ASP 351 N 0.00 0.61 0.75 4.04 2.03 -1.98 0.59 116.42 122.46 1z73 h ASP 351 Ca 0.00 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1z73 h ASP 351 Cb 0.72 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 1z73 h ASP 351 CO 0.00 0.16 0.00 0.00 -1.03 0.00 0.00 179.24 178.37 1z73 n ALA 352 N -2.38 1.80 -1.91 4.15 0.00 -1.26 -3.27 120.51 117.63 1z73 n ALA 352 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.70 1z73 n ALA 352 Cb 0.60 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.75 1z73 n ALA 352 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1z73 n ILE 353 N -1.89 0.51 0.03 0.00 -6.64 -0.30 -4.73 119.36 106.34 1z73 n ILE 353 Ca 0.03 -0.88 0.16 0.00 -1.77 0.00 0.00 62.75 60.30 1z73 n ILE 353 Cb 0.24 0.42 0.64 0.00 -1.44 0.00 0.00 39.64 39.50 1z73 n ILE 353 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 1z73 h SER 354 N 0.30 0.08 0.07 7.28 4.64 -0.93 -0.28 113.55 124.71 1z73 h SER 354 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z73 h SER 354 Cb 1.41 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1z73 h SER 354 CO 0.02 0.05 0.00 0.03 -0.87 0.00 0.00 176.83 176.06 1z73 h ARG 355 N 0.09 0.00 0.00 4.77 -0.00 -1.87 -2.40 114.38 114.97 1z73 h ARG 355 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1z73 h ARG 355 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.69 1z73 h ARG 355 CO -0.02 0.00 -1.28 1.19 0.00 0.00 0.00 179.97 179.86 1z73 n PHE 356 N -2.30 0.00 -0.34 3.04 3.72 -0.12 -4.60 117.46 116.86 1z73 n PHE 356 Ca -0.01 0.00 0.27 0.00 -0.05 0.00 0.00 57.45 57.65 1z73 n PHE 356 Cb 0.05 -0.19 0.57 0.00 -0.94 0.00 0.00 39.48 38.97 1z73 n PHE 356 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1z73 h LEU 357 N 0.00 0.35 -0.07 4.37 3.38 -1.44 0.87 115.31 122.76 1z73 h LEU 357 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z73 h LEU 357 Cb 0.59 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1z73 h LEU 357 CO 0.00 0.04 -0.37 0.59 0.09 0.00 0.00 178.44 178.78 1z73 n ASN 358 N -4.56 0.48 -4.71 -0.43 3.02 -1.26 -4.89 115.26 102.90 1z73 n ASN 358 Ca 0.27 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 1z73 n ASN 358 Cb 1.01 0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 40.25 1z73 n ASN 358 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1z73 s HIS 359 N -2.91 2.95 0.53 3.10 2.46 0.30 -4.88 115.29 116.83 1z73 s HIS 359 Ca 0.14 0.53 0.31 0.00 0.47 0.00 0.00 55.06 56.50 1z73 s HIS 359 Cb 0.18 -3.98 1.46 0.00 -0.13 0.00 0.00 32.58 30.11 1z73 s HIS 359 CO 0.64 -3.67 1.90 -1.35 -2.47 0.00 0.00 174.74 169.79 1z73 h PRO 360 N 7.00 0.02 -0.42 2.88 0.11 -1.91 -1.23 132.00 138.45 1z73 h PRO 360 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z73 h PRO 360 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z73 h PRO 360 CO 0.92 0.01 0.00 0.72 -0.21 0.00 0.00 178.00 179.45 1z73 n HIS 361 N -4.29 0.99 -4.92 0.65 8.25 -1.26 -4.94 115.22 109.70 1z73 n HIS 361 Ca 0.18 -0.67 -0.33 0.00 -0.26 0.00 0.00 57.72 56.64 1z73 n HIS 361 Cb 0.92 -0.20 -0.13 0.00 1.12 0.00 0.00 29.99 31.69 1z73 n HIS 361 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1z73 s PHE 362 N -1.93 2.67 -0.13 4.41 5.36 -0.47 -0.63 117.98 127.27 1z73 s PHE 362 Ca 0.39 -0.23 -0.03 0.00 -0.96 0.00 0.00 56.93 56.11 1z73 s PHE 362 Cb 0.27 -1.63 0.05 0.00 -0.34 0.00 0.00 43.02 41.36 1z73 s PHE 362 CO 0.16 0.13 0.04 -1.01 -1.46 0.00 0.00 175.22 173.09 1z73 s HIS 363 N -0.63 0.58 0.09 10.12 3.76 0.14 -4.73 115.29 124.62 1z73 s HIS 363 Ca 0.09 -0.37 -0.30 0.00 -0.15 0.00 0.00 55.06 54.34 1z73 s HIS 363 Cb -0.11 -0.80 -0.05 0.00 1.11 0.00 0.00 32.58 32.72 1z73 s HIS 363 CO 0.01 -0.45 0.95 0.12 -0.85 0.00 0.00 174.74 174.52 1z73 s PHE 364 N 2.01 3.79 -0.21 1.40 5.36 -1.26 -0.76 117.98 128.30 1z73 s PHE 364 Ca 0.02 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 57.77 1z73 s PHE 364 Cb -0.15 -3.04 0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1z73 s PHE 364 CO -0.07 0.19 -0.16 0.08 -1.46 0.00 0.00 175.22 173.80 1z73 s VAL 365 N 0.11 2.04 0.23 3.12 1.01 0.54 -4.91 120.40 122.55 1z73 s VAL 365 Ca 0.47 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1z73 s VAL 365 Cb -0.23 -1.97 -0.11 0.00 0.00 0.00 0.00 36.38 34.07 1z73 s VAL 365 CO 0.29 0.31 1.58 -1.61 0.00 0.00 0.00 175.10 175.67 1z73 s GLU 366 N 1.24 4.18 0.00 2.72 0.41 -1.26 -2.04 118.70 123.95 1z73 s GLU 366 Ca -0.00 2.47 0.00 0.00 -0.41 0.00 0.00 54.97 57.02 1z73 s GLU 366 Cb -0.16 -3.09 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1z73 s GLU 366 CO -0.10 -0.60 0.00 0.41 -0.49 0.00 0.00 175.26 174.48 1z73 n GLY 367 N 2.91 0.63 3.33 -1.39 0.00 -0.43 -4.82 105.19 105.42 1z73 n GLY 367 Ca 0.11 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1z73 n GLY 367 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z73 s ASP 368 N 0.00 -0.51 0.19 1.61 -1.08 -1.26 -2.85 116.67 112.76 1z73 s ASP 368 Ca 0.00 1.07 0.16 0.00 -0.52 0.00 0.00 52.55 53.26 1z73 s ASP 368 Cb 0.00 1.63 0.79 0.00 -1.46 0.00 0.00 42.92 43.87 1z73 s ASP 368 CO 0.00 -0.24 1.50 2.30 0.52 0.00 0.00 175.17 179.26 1z73 n ILE 369 N 5.41 1.18 0.01 4.11 -5.35 -1.26 -0.40 119.36 123.05 1z73 n ILE 369 Ca -0.09 0.47 -0.13 0.00 -0.27 0.00 0.00 62.75 62.73 1z73 n ILE 369 Cb 0.49 -1.42 -0.14 0.00 -1.74 0.00 0.00 39.64 36.84 1z73 n ILE 369 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z73 h SER 370 N 0.00 0.19 0.00 7.28 0.02 -1.96 -3.42 113.55 115.66 1z73 h SER 370 Ca 0.00 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1z73 h SER 370 Cb 0.14 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z73 h SER 370 CO 0.00 1.31 -0.63 -0.38 -1.14 0.00 0.00 176.83 175.99 1z73 n ILE 371 N -3.26 1.43 -2.21 3.27 5.41 -0.72 -4.94 119.36 118.34 1z73 n ILE 371 Ca -0.19 0.19 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 1z73 n ILE 371 Cb 1.04 -2.37 -0.03 0.00 -0.71 0.00 0.00 39.64 37.58 1z73 n ILE 371 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1z73 s HIS 372 N -2.35 3.20 0.01 1.39 3.76 0.46 -4.93 115.29 116.83 1z73 s HIS 372 Ca -0.18 1.47 -0.00 0.00 -0.15 0.00 0.00 55.06 56.21 1z73 s HIS 372 Cb 0.03 -3.57 -0.00 0.00 1.11 0.00 0.00 32.58 30.14 1z73 s HIS 372 CO 0.27 -1.52 -0.01 -1.13 -0.85 0.00 0.00 174.74 171.50 1z73 n SER 373 N 1.03 0.14 0.02 1.40 3.41 -1.26 -4.65 113.62 113.70 1z73 n SER 373 Ca 0.00 0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 1z73 n SER 373 Cb 0.43 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 1z73 n SER 373 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z73 h GLU 374 N -0.02 -0.09 -0.84 4.33 5.08 -1.99 -2.02 114.58 119.03 1z73 h GLU 374 Ca 0.00 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 1z73 h GLU 374 Cb 0.02 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1z73 h GLU 374 CO 0.00 -0.06 0.56 2.35 -1.00 0.00 0.00 179.01 180.86 1z73 h TRP 375 N -0.10 0.48 0.17 4.33 -0.00 -1.98 0.23 115.95 119.09 1z73 h TRP 375 Ca 0.06 0.01 -0.29 0.00 -0.00 0.00 0.00 58.89 58.68 1z73 h TRP 375 Cb 0.18 -0.15 0.02 0.00 -0.00 0.00 0.00 29.16 29.21 1z73 h TRP 375 CO -0.18 0.15 -1.35 0.82 -0.00 0.00 0.00 178.44 177.88 1z73 h ILE 376 N 0.38 1.20 -0.89 2.65 2.04 -1.80 -3.02 117.51 118.07 1z73 h ILE 376 Ca 0.43 -2.54 0.09 0.00 1.00 0.00 0.00 64.86 63.84 1z73 h ILE 376 Cb 1.08 2.94 -0.06 0.00 -0.74 0.00 0.00 36.82 40.03 1z73 h ILE 376 CO -0.14 0.77 0.57 -0.08 0.00 0.00 0.00 178.15 179.27 1z73 h GLU 377 N -0.12 0.88 0.12 2.37 4.81 -0.58 -0.46 114.58 121.61 1z73 h GLU 377 Ca -0.26 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1z73 h GLU 377 Cb 1.91 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.09 1z73 h GLU 377 CO 0.16 0.58 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.03 1z73 h TYR 378 N 0.91 -0.21 0.00 0.92 3.20 -0.62 -1.92 116.97 119.26 1z73 h TYR 378 Ca 0.40 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.22 1z73 h TYR 378 Cb 0.36 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1z73 h TYR 378 CO -0.00 -0.13 -0.26 0.45 -1.64 0.00 0.00 178.16 176.58 1z73 h HIS 379 N -0.20 0.00 -0.42 -3.82 3.86 -1.16 -0.20 115.15 113.21 1z73 h HIS 379 Ca -0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1z73 h HIS 379 Cb 0.17 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1z73 h HIS 379 CO -0.09 0.26 0.08 0.28 0.86 0.00 0.00 177.93 179.32 1z73 h VAL 380 N 0.00 1.24 -0.06 2.45 2.07 -0.74 -0.75 116.25 120.46 1z73 h VAL 380 Ca -0.00 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1z73 h VAL 380 Cb 0.54 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1z73 h VAL 380 CO 0.03 0.30 -0.43 0.50 0.02 0.00 0.00 177.57 177.98 1z73 h LYS 381 N 0.55 0.13 0.00 1.57 3.64 -0.61 -2.97 116.57 118.87 1z73 h LYS 381 Ca 0.13 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1z73 h LYS 381 Cb 0.35 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1z73 h LYS 381 CO 0.01 0.55 -0.38 -0.22 -2.27 0.00 0.00 179.45 177.13 1z73 h LYS 382 N 0.11 0.00 0.00 1.90 3.64 -0.74 -3.46 116.57 118.02 1z73 h LYS 382 Ca 0.01 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.04 1z73 h LYS 382 Cb 0.82 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1z73 h LYS 382 CO 0.06 0.38 -0.08 0.00 -2.27 0.00 0.00 179.45 177.54 1z73 n ASP 384 N -2.37 2.70 -4.12 0.00 8.00 0.07 -4.95 116.55 115.88 1z73 n ASP 384 Ca 0.08 -0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.30 1z73 n ASP 384 Cb 0.42 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 1z73 n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z73 s VAL 385 N -2.21 1.42 -0.11 2.53 1.01 -0.26 -2.18 120.40 120.60 1z73 s VAL 385 Ca -0.15 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1z73 s VAL 385 Cb 0.04 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1z73 s VAL 385 CO 0.24 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.88 1z73 s VAL 386 N 0.18 2.60 -0.35 2.92 1.01 -0.08 0.09 120.40 126.77 1z73 s VAL 386 Ca -0.07 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1z73 s VAL 386 Cb -0.13 -2.05 0.10 0.00 0.00 0.00 0.00 36.38 34.31 1z73 s VAL 386 CO 0.03 0.54 0.09 -0.22 0.00 0.00 0.00 175.10 175.55 1z73 s LEU 387 N 0.25 3.84 -0.59 3.92 2.96 -0.27 -0.56 118.68 128.22 1z73 s LEU 387 Ca -0.12 -2.10 -0.26 0.00 -0.22 0.00 0.00 54.13 51.43 1z73 s LEU 387 Cb -0.16 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.20 1z73 s LEU 387 CO 0.07 -0.37 1.07 -2.84 -1.32 0.00 0.00 176.35 172.95 1z73 s PRO 388 N 0.99 3.36 0.00 0.98 0.02 -1.26 -1.38 135.00 137.71 1z73 s PRO 388 Ca 0.12 -0.13 0.22 0.00 0.02 0.00 0.00 61.00 61.23 1z73 s PRO 388 Cb -0.19 -4.07 0.25 0.00 0.02 0.00 0.00 34.50 30.51 1z73 s PRO 388 CO -0.12 -1.66 1.25 1.28 -0.33 0.00 0.00 177.00 177.43 1z73 n LEU 389 N 8.05 3.01 -4.63 -5.54 4.77 0.29 -4.44 117.00 118.51 1z73 n LEU 389 Ca 0.04 -1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 54.43 1z73 n LEU 389 Cb 0.48 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1z73 n LEU 389 CO 0.67 0.56 0.58 -0.69 -1.33 0.00 0.00 177.39 177.18 1z73 s VAL 390 N -1.70 4.85 -0.12 4.08 1.01 -1.21 -0.88 120.40 126.43 1z73 s VAL 390 Ca 0.29 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.32 1z73 s VAL 390 Cb 0.19 -4.09 0.13 0.00 0.00 0.00 0.00 36.38 32.61 1z73 s VAL 390 CO 0.28 -0.11 1.03 0.00 0.00 0.00 0.00 175.10 176.31 1z73 s ALA 391 N 2.81 -1.94 -0.48 5.51 0.00 0.16 -4.78 121.76 123.04 1z73 s ALA 391 Ca 0.32 1.42 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 1z73 s ALA 391 Cb -0.15 -0.27 0.09 0.00 0.00 0.00 0.00 23.12 22.79 1z73 s ALA 391 CO 0.09 -0.49 0.40 0.42 0.00 0.00 0.00 175.76 176.19 1z73 s ILE 392 N -2.05 5.09 -1.36 0.00 1.01 -1.26 -2.95 121.20 119.67 1z73 s ILE 392 Ca 0.04 -1.23 0.15 0.00 0.00 0.00 0.00 60.65 59.61 1z73 s ILE 392 Cb -0.01 -4.11 0.43 0.00 0.01 0.00 0.00 42.46 38.79 1z73 s ILE 392 CO -0.04 -0.65 1.36 0.00 0.00 0.00 0.00 174.94 175.61 1z73 n ALA 393 N 5.17 2.26 -2.63 9.38 0.00 -1.26 -4.93 120.51 128.51 1z73 n ALA 393 Ca -0.12 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.70 1z73 n ALA 393 Cb 0.43 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1z73 n ALA 393 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z73 s THR 394 N -1.01 4.54 0.23 0.00 -4.23 -1.26 -4.96 115.64 108.95 1z73 s THR 394 Ca 0.33 1.53 -0.08 0.00 -1.18 0.00 0.00 61.69 62.29 1z73 s THR 394 Cb 0.17 -4.38 0.37 0.00 1.34 0.00 0.00 72.50 70.00 1z73 s THR 394 CO 0.23 -0.50 1.34 -2.65 -0.54 0.00 0.00 174.62 172.50 1z73 n PRO 395 N 6.83 -0.10 -0.18 3.99 -0.02 -1.26 -0.91 135.00 143.35 1z73 n PRO 395 Ca 0.10 1.34 -0.01 0.00 -2.02 0.00 0.00 63.50 62.91 1z73 n PRO 395 Cb 0.47 -2.00 0.09 0.00 -0.02 0.00 0.00 33.50 32.04 1z73 n PRO 395 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z73 h ILE 396 N 0.00 0.68 0.00 4.25 5.03 -2.01 -1.94 117.51 123.52 1z73 h ILE 396 Ca 0.40 -0.08 -0.00 0.00 -0.12 0.00 0.00 64.86 65.05 1z73 h ILE 396 Cb 0.61 0.41 -0.00 0.00 -3.03 0.00 0.00 36.82 34.81 1z73 h ILE 396 CO -0.88 0.04 -0.01 -0.33 -0.68 0.00 0.00 178.15 176.29 1z73 h GLU 397 N 0.24 0.00 -0.06 2.37 4.39 -1.43 0.56 114.58 120.64 1z73 h GLU 397 Ca 0.28 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.01 1z73 h GLU 397 Cb 0.40 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 1z73 h GLU 397 CO -0.37 0.01 -0.49 1.88 -1.16 0.00 0.00 179.01 178.88 1z73 h TYR 398 N 0.00 -1.44 0.00 4.33 0.05 -1.30 -1.72 116.97 116.89 1z73 h TYR 398 Ca -0.00 0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 1z73 h TYR 398 Cb 0.02 0.64 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 1z73 h TYR 398 CO 0.00 -0.54 -0.78 1.15 -1.05 0.00 0.00 178.16 176.94 1z73 h THR 399 N -0.60 0.77 0.73 -2.88 2.02 -1.63 -2.95 112.91 108.37 1z73 h THR 399 Ca 0.04 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.02 1z73 h THR 399 Cb 0.68 2.31 0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1z73 h THR 399 CO -0.38 0.44 -0.35 0.03 0.37 0.00 0.00 175.52 175.63 1z73 h ARG 400 N 0.00 -0.94 -2.10 6.66 3.08 -0.55 -3.38 114.38 117.15 1z73 h ARG 400 Ca -0.05 0.06 -0.56 0.00 0.07 0.00 0.00 59.98 59.51 1z73 h ARG 400 Cb 1.44 0.21 -0.41 0.00 0.08 0.00 0.00 29.97 31.30 1z73 h ARG 400 CO 0.06 -0.63 -0.92 -1.71 -1.07 0.00 0.00 179.97 175.70 1z73 n ASN 401 N -5.17 1.97 -0.30 7.04 4.05 -0.67 -4.98 115.26 117.20 1z73 n ASN 401 Ca -0.12 -3.13 0.12 0.00 0.45 0.00 0.00 54.58 51.90 1z73 n ASN 401 Cb 0.38 -0.63 0.29 0.00 1.23 0.00 0.00 39.78 41.05 1z73 n ASN 401 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1z73 h PRO 402 N 3.62 0.45 -0.62 1.20 0.13 -1.59 -1.79 132.00 133.41 1z73 h PRO 402 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1z73 h PRO 402 Cb 0.78 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 1z73 h PRO 402 CO 0.63 0.30 0.40 -0.07 -0.23 0.00 0.00 178.00 179.03 1z73 h LEU 403 N 0.47 0.72 0.10 1.56 3.38 -1.92 -1.07 115.31 118.54 1z73 h LEU 403 Ca 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 1z73 h LEU 403 Cb 0.95 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z73 h LEU 403 CO -0.48 0.53 -0.05 0.03 0.09 0.00 0.00 178.44 178.56 1z73 h ARG 404 N 0.84 -0.13 -0.98 1.13 3.08 -1.73 0.30 114.38 116.89 1z73 h ARG 404 Ca 0.23 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.51 1z73 h ARG 404 Cb -0.08 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 29.91 1z73 h ARG 404 CO -0.05 0.00 0.63 0.28 -1.07 0.00 0.00 179.97 179.76 1z73 h VAL 405 N -0.24 0.63 -0.01 2.04 2.07 -1.20 -0.81 116.25 118.73 1z73 h VAL 405 Ca -0.01 -0.17 -0.25 0.00 0.82 0.00 0.00 66.70 67.09 1z73 h VAL 405 Cb 0.20 0.10 0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1z73 h VAL 405 CO 0.02 0.09 -0.97 0.15 0.02 0.00 0.00 177.57 176.88 1z73 h PHE 406 N 0.49 1.00 -0.35 1.57 3.57 -0.52 -1.04 116.94 121.66 1z73 h PHE 406 Ca 0.54 -0.54 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1z73 h PHE 406 Cb 1.22 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1z73 h PHE 406 CO -0.00 1.37 -0.21 0.93 -2.23 0.00 0.00 178.31 178.17 1z73 h GLU 407 N 0.34 0.66 0.00 1.11 5.08 0.14 -1.03 114.58 120.88 1z73 h GLU 407 Ca -0.12 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1z73 h GLU 407 Cb 1.63 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1z73 h GLU 407 CO 0.19 0.82 -0.24 1.25 -1.00 0.00 0.00 179.01 180.03 1z73 h LEU 408 N 0.59 0.00 -1.06 1.33 7.12 -1.28 -1.30 115.31 120.71 1z73 h LEU 408 Ca 0.09 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 1z73 h LEU 408 Cb 0.68 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.77 1z73 h LEU 408 CO 0.05 0.65 0.35 0.44 -0.13 0.00 0.00 178.44 179.79 1z73 h ASP 409 N -1.00 0.91 0.00 1.25 5.19 -1.31 -3.21 116.42 118.25 1z73 h ASP 409 Ca -0.01 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1z73 h ASP 409 Cb 0.27 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1z73 h ASP 409 CO -0.01 0.77 -0.32 0.33 -3.12 0.00 0.00 179.24 176.89 1z73 n PHE 410 N -4.33 0.09 0.05 4.55 7.35 -0.43 -4.35 117.46 120.39 1z73 n PHE 410 Ca 0.07 0.04 -0.11 0.00 -0.76 0.00 0.00 57.45 56.68 1z73 n PHE 410 Cb 0.13 -0.25 -0.06 0.00 0.35 0.00 0.00 39.48 39.65 1z73 n PHE 410 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1z73 h GLU 411 N -0.36 -0.15 -0.49 -4.13 5.08 -1.36 -1.44 114.58 111.73 1z73 h GLU 411 Ca 0.00 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1z73 h GLU 411 Cb 0.32 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1z73 h GLU 411 CO 0.00 -0.10 0.03 0.93 -1.00 0.00 0.00 179.01 178.87 1z73 h GLU 412 N -0.15 0.80 0.00 2.33 4.39 -1.25 -2.63 114.58 118.07 1z73 h GLU 412 Ca 0.03 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.42 1z73 h GLU 412 Cb 0.18 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1z73 h GLU 412 CO -0.07 0.79 -0.48 -0.91 -1.16 0.00 0.00 179.01 177.17 1z73 h ASN 413 N 0.75 0.00 -0.45 1.42 4.21 -1.53 -2.85 115.58 117.13 1z73 h ASN 413 Ca 0.15 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 1z73 h ASN 413 Cb 0.42 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1z73 h ASN 413 CO 0.01 0.48 -0.06 0.25 -1.29 0.00 0.00 177.43 176.82 1z73 h LEU 414 N 0.00 0.88 -0.39 1.61 5.85 -0.90 -0.90 115.31 121.45 1z73 h LEU 414 Ca -0.00 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1z73 h LEU 414 Cb 0.94 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1z73 h LEU 414 CO 0.06 0.97 0.24 0.03 -0.34 0.00 0.00 178.44 179.41 1z73 h ARG 415 N 0.81 0.48 -0.71 1.25 3.08 -1.26 -0.23 114.38 117.80 1z73 h ARG 415 Ca 0.14 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1z73 h ARG 415 Cb 0.57 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1z73 h ARG 415 CO 0.03 0.32 0.30 0.82 -1.07 0.00 0.00 179.97 180.37 1z73 h ILE 416 N 0.49 1.24 -0.69 2.04 2.04 -1.43 -0.83 117.51 120.37 1z73 h ILE 416 Ca 0.15 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1z73 h ILE 416 Cb -0.02 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1z73 h ILE 416 CO -0.06 0.30 0.43 0.40 0.00 0.00 0.00 178.15 179.23 1z73 h ILE 417 N 1.00 1.10 -0.03 -0.67 2.04 -0.71 -1.93 117.51 118.32 1z73 h ILE 417 Ca 0.24 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 1z73 h ILE 417 Cb 0.18 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1z73 h ILE 417 CO -0.02 0.16 -0.36 0.03 0.00 0.00 0.00 178.15 177.96 1z73 h ARG 418 N 0.85 0.05 -0.46 2.37 3.08 -0.32 -2.44 114.38 117.51 1z73 h ARG 418 Ca 0.28 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 1z73 h ARG 418 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1z73 h ARG 418 CO -0.10 0.40 -0.25 1.88 -1.07 0.00 0.00 179.97 180.83 1z73 h TYR 419 N 0.04 1.13 -0.87 3.04 0.05 -0.49 -1.45 116.97 118.42 1z73 h TYR 419 Ca 0.00 -0.29 0.02 0.00 0.05 0.00 0.00 58.73 58.51 1z73 h TYR 419 Cb 0.65 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1z73 h TYR 419 CO 0.00 1.11 0.58 0.00 -1.05 0.00 0.00 178.16 178.80 1z73 h VAL 421 N 1.15 1.33 -0.75 0.00 -1.51 -1.28 0.16 116.25 115.35 1z73 h VAL 421 Ca 0.33 -2.32 0.02 0.00 -1.23 0.00 0.00 66.70 63.50 1z73 h VAL 421 Cb -0.09 2.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.41 1z73 h VAL 421 CO -0.08 0.71 0.48 0.50 -1.23 0.00 0.00 177.57 177.95 1z73 h LYS 422 N 0.33 0.93 -0.73 5.19 3.64 -0.75 -2.51 116.57 122.67 1z73 h LYS 422 Ca -0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1z73 h LYS 422 Cb 1.63 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1z73 h LYS 422 CO 0.18 0.62 0.00 0.66 -2.27 0.00 0.00 179.45 178.64 1z73 n TYR 423 N -4.60 0.97 -3.73 1.91 4.01 -0.19 -4.97 117.16 110.56 1z73 n TYR 423 Ca 0.08 -0.50 -0.22 0.00 -0.16 0.00 0.00 57.90 57.10 1z73 n TYR 423 Cb 0.05 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1z73 n TYR 423 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z73 n ARG 424 N 1.64 -4.88 -3.55 -0.72 1.74 -0.42 -4.99 116.66 105.47 1z73 n ARG 424 Ca 0.24 0.61 -0.20 0.00 -0.77 0.00 0.00 57.85 57.74 1z73 n ARG 424 Cb 0.62 -5.17 -0.01 0.00 -1.02 0.00 0.00 32.46 26.88 1z73 n ARG 424 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z73 s LYS 425 N -6.05 2.99 0.00 5.56 -0.14 0.41 -4.98 119.74 117.54 1z73 s LYS 425 Ca 0.05 -1.11 -0.17 0.00 -1.36 0.00 0.00 55.97 53.38 1z73 s LYS 425 Cb -0.02 -2.71 -0.06 0.00 -1.68 0.00 0.00 37.83 33.35 1z73 s LYS 425 CO 0.82 0.06 0.47 0.50 -0.76 0.00 0.00 175.35 176.44 1z73 s ARG 426 N -4.13 4.09 -0.10 1.68 3.52 -0.93 -4.24 118.95 118.84 1z73 s ARG 426 Ca 0.44 0.53 0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1z73 s ARG 426 Cb -0.08 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1z73 s ARG 426 CO 0.30 0.57 -0.20 -1.50 -0.81 0.00 0.00 175.30 173.66 1z73 s ILE 427 N -0.76 1.82 -0.38 4.11 2.07 -0.81 -0.90 121.20 126.34 1z73 s ILE 427 Ca 0.26 -0.86 -0.03 0.00 -1.41 0.00 0.00 60.65 58.60 1z73 s ILE 427 Cb -0.17 -1.60 0.09 0.00 0.13 0.00 0.00 42.46 40.91 1z73 s ILE 427 CO 0.15 0.51 0.16 -0.63 -1.91 0.00 0.00 174.94 173.22 1z73 s ILE 428 N 0.57 3.35 -0.20 2.00 1.01 0.27 -2.20 121.20 126.00 1z73 s ILE 428 Ca -0.14 -1.81 -0.08 0.00 0.00 0.00 0.00 60.65 58.61 1z73 s ILE 428 Cb -0.17 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1z73 s ILE 428 CO 0.05 -0.53 0.09 0.12 0.00 0.00 0.00 174.94 174.67 1z73 s PHE 429 N 1.20 3.28 -0.57 3.97 5.36 -0.77 -4.01 117.98 126.45 1z73 s PHE 429 Ca 0.05 0.11 -0.28 0.00 -0.96 0.00 0.00 56.93 55.85 1z73 s PHE 429 Cb -0.22 -2.13 0.03 0.00 -0.34 0.00 0.00 43.02 40.36 1z73 s PHE 429 CO -0.03 0.13 1.15 -1.25 -1.46 0.00 0.00 175.22 173.76 1z73 s PRO 430 N 0.56 3.50 0.00 10.12 0.04 -1.26 -1.39 135.00 146.56 1z73 s PRO 430 Ca 0.05 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1z73 s PRO 430 Cb -0.12 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1z73 s PRO 430 CO 0.01 -1.63 0.00 0.45 0.04 0.00 0.00 177.00 175.86 1z73 n SER 431 N 8.25 0.00 -4.04 6.66 2.88 0.91 -4.94 113.62 123.34 1z73 n SER 431 Ca 0.08 -0.88 -0.12 0.00 -1.33 0.00 0.00 58.87 56.61 1z73 n SER 431 Cb 0.49 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 1z73 n SER 431 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z73 s THR 432 N -0.08 0.42 -0.29 2.46 -1.32 -1.26 -4.50 115.64 111.07 1z73 s THR 432 Ca 0.00 -1.08 0.26 0.00 -1.21 0.00 0.00 61.69 59.66 1z73 s THR 432 Cb 0.00 -0.57 0.27 0.00 -1.51 0.00 0.00 72.50 70.70 1z73 s THR 432 CO 0.00 -0.44 1.78 0.00 -2.21 0.00 0.00 174.62 173.74 1z73 h ALA 433 N 4.46 1.00 0.00 11.08 0.00 -1.89 -2.06 119.26 131.85 1z73 h ALA 433 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z73 h ALA 433 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z73 h ALA 433 CO 0.42 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.60 1z73 h GLU 434 N 0.00 0.00 -0.94 0.00 5.08 -1.94 -2.95 114.58 113.82 1z73 h GLU 434 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1z73 h GLU 434 Cb 0.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1z73 h GLU 434 CO 0.00 0.00 0.61 0.28 -1.00 0.00 0.00 179.01 178.90 1z73 h VAL 435 N 0.00 1.06 0.00 3.13 2.07 -1.63 -0.40 116.25 120.48 1z73 h VAL 435 Ca 0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1z73 h VAL 435 Cb 0.43 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1z73 h VAL 435 CO 0.00 0.19 -0.12 1.88 0.02 0.00 0.00 177.57 179.55 1z73 h TYR 436 N 1.07 0.00 0.00 1.57 0.05 -1.74 -3.42 116.97 114.50 1z73 h TYR 436 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.19 1z73 h TYR 436 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1z73 h TYR 436 CO -0.00 0.12 0.00 0.41 -1.05 0.00 0.00 178.16 177.63 1z73 n GLY 437 N -0.82 3.39 2.06 3.88 0.00 -0.16 -2.19 105.19 111.36 1z73 n GLY 437 Ca -0.02 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1z73 n GLY 437 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z73 n MET 438 N 13.97 2.08 -1.77 1.61 2.81 0.13 -4.87 117.12 131.09 1z73 n MET 438 Ca 0.00 -2.08 -0.42 0.00 -1.81 0.00 0.00 57.70 53.39 1z73 n MET 438 Cb 0.00 -1.83 -0.03 0.00 -0.71 0.00 0.00 33.22 30.65 1z73 n MET 438 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z73 n SER 440 N 4.10 0.54 -4.72 0.00 3.41 -1.26 -4.87 113.62 110.82 1z73 n SER 440 Ca 0.16 0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 58.94 1z73 n SER 440 Cb 0.36 -0.71 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1z73 n SER 440 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z73 n ASP 441 N -2.03 2.51 0.17 4.04 8.00 -1.26 -4.86 116.55 123.12 1z73 n ASP 441 Ca 0.05 1.02 0.03 0.00 0.71 0.00 0.00 54.79 56.59 1z73 n ASP 441 Cb 0.35 -1.54 0.27 0.00 -0.02 0.00 0.00 41.12 40.19 1z73 n ASP 441 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1z73 h LYS 442 N 1.63 0.00 -4.54 -1.24 2.10 -1.93 -3.40 116.57 109.18 1z73 h LYS 442 Ca -0.50 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.54 1z73 h LYS 442 Cb 1.30 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 32.26 1z73 h LYS 442 CO 0.58 0.47 -0.81 0.71 -2.00 0.00 0.00 179.45 178.40 1z73 s TYR 443 N -3.66 2.38 -0.14 0.07 1.51 -1.26 -4.22 117.35 112.02 1z73 s TYR 443 Ca -0.01 -1.57 -0.29 0.00 -1.01 0.00 0.00 57.07 54.19 1z73 s TYR 443 Cb 0.12 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1z73 s TYR 443 CO 0.72 -0.74 1.60 -0.06 -1.11 0.00 0.00 175.55 175.97 1z73 s PHE 444 N 1.41 2.11 -0.22 2.71 0.08 0.21 -4.62 117.98 119.67 1z73 s PHE 444 Ca -0.01 0.45 -0.07 0.00 0.12 0.00 0.00 56.93 57.42 1z73 s PHE 444 Cb -0.16 -3.90 -0.03 0.00 -0.57 0.00 0.00 43.02 38.36 1z73 s PHE 444 CO -0.08 -3.21 0.05 0.34 -0.10 0.00 0.00 175.22 172.22 1z73 s ASP 445 N 3.69 5.16 0.50 1.36 -1.08 -1.26 -1.03 116.67 124.00 1z73 s ASP 445 Ca 0.71 -0.13 0.18 0.00 -0.52 0.00 0.00 52.55 52.78 1z73 s ASP 445 Cb -0.28 -1.90 1.23 0.00 -1.46 0.00 0.00 42.92 40.51 1z73 s ASP 445 CO 0.28 0.05 2.06 -0.33 0.52 0.00 0.00 175.17 177.75 1z73 h GLU 446 N 7.60 0.12 0.00 4.34 3.07 -1.89 -2.14 114.58 125.69 1z73 h GLU 446 Ca -0.37 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1z73 h GLU 446 Cb 1.18 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1z73 h GLU 446 CO 0.62 0.08 -1.02 -0.25 -1.40 0.00 0.00 179.01 177.03 1z73 n ASP 447 N -4.47 0.86 0.00 1.42 8.00 -1.26 -4.78 116.55 116.32 1z73 n ASP 447 Ca 0.04 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1z73 n ASP 447 Cb 0.30 1.19 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 1z73 n ASP 447 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z73 n HIS 448 N -1.56 0.00 -2.11 1.24 8.25 -1.17 -5.07 115.22 114.80 1z73 n HIS 448 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1z73 n HIS 448 Cb 0.30 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 1z73 n HIS 448 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1z73 s SER 449 N -1.76 6.77 0.53 0.41 0.01 -0.81 -5.01 113.70 113.83 1z73 s SER 449 Ca 0.00 2.64 -0.14 0.00 1.31 0.00 0.00 55.95 59.76 1z73 s SER 449 Cb 0.00 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 1z73 s SER 449 CO 0.00 -0.57 0.97 0.20 0.41 0.00 0.00 173.24 174.25 1z73 s ASN 450 N -0.18 6.49 -0.23 2.44 0.01 -1.26 -4.93 114.94 117.27 1z73 s ASN 450 Ca 0.52 1.46 -0.08 0.00 -0.71 0.00 0.00 52.86 54.05 1z73 s ASN 450 Cb -0.40 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 38.75 1z73 s ASN 450 CO 0.49 -0.65 0.10 -0.76 -1.51 0.00 0.00 177.10 174.76 1z73 s LEU 451 N -4.39 3.71 -0.19 0.60 1.43 -1.26 -4.63 118.68 113.95 1z73 s LEU 451 Ca 0.57 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 1z73 s LEU 451 Cb -0.10 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.15 1z73 s LEU 451 CO 0.38 0.03 -0.17 -0.63 0.23 0.00 0.00 176.35 176.19 1z73 s ILE 452 N 1.23 2.25 0.32 -0.59 1.01 -0.98 -5.00 121.20 119.44 1z73 s ILE 452 Ca 0.05 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1z73 s ILE 452 Cb -0.14 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.26 1z73 s ILE 452 CO 0.04 0.46 0.02 0.68 0.00 0.00 0.00 174.94 176.14 1z73 s VAL 453 N 1.30 1.40 0.86 2.92 -7.23 -1.26 0.21 120.40 118.58 1z73 s VAL 453 Ca 0.04 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 1z73 s VAL 453 Cb -0.14 -2.69 0.19 0.00 0.56 0.00 0.00 36.38 34.30 1z73 s VAL 453 CO -0.11 -0.10 1.17 0.61 -0.31 0.00 0.00 175.10 176.36 1z73 n GLY 454 N -0.67 -0.85 3.47 2.32 0.00 -1.26 -5.01 105.19 103.18 1z73 n GLY 454 Ca -0.04 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1z73 n GLY 454 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z73 n PRO 455 N -3.40 -1.79 0.24 1.61 -0.02 -1.26 -4.87 135.00 125.50 1z73 n PRO 455 Ca 0.16 -0.49 0.12 0.00 -2.02 0.00 0.00 63.50 61.27 1z73 n PRO 455 Cb 0.55 -2.10 0.54 0.00 -0.02 0.00 0.00 33.50 32.47 1z73 n PRO 455 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1z73 h VAL 456 N -2.36 0.47 0.00 -1.45 -1.51 -2.04 -2.49 116.25 106.87 1z73 h VAL 456 Ca -0.56 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 1z73 h VAL 456 Cb 1.32 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 32.14 1z73 h VAL 456 CO 0.45 0.17 0.00 -0.46 -1.23 0.00 0.00 177.57 176.50 1z73 n ASN 457 N -3.38 0.00 -3.94 4.19 2.04 -1.26 -3.75 115.26 109.16 1z73 n ASN 457 Ca -0.00 -0.32 -0.33 0.00 -0.44 0.00 0.00 54.58 53.49 1z73 n ASN 457 Cb 0.38 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.55 1z73 n ASN 457 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1z73 n LYS 458 N -0.90 2.51 0.27 -3.83 4.76 -0.94 -4.94 118.16 115.09 1z73 n LYS 458 Ca 0.05 -4.52 0.06 0.00 -2.87 0.00 0.00 58.31 51.03 1z73 n LYS 458 Cb 0.02 -2.36 0.32 0.00 -1.84 0.00 0.00 35.03 31.17 1z73 n LYS 458 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1z73 h PRO 459 N 5.50 0.00 -0.59 1.97 0.13 -1.85 -2.37 132.00 134.79 1z73 h PRO 459 Ca 0.17 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.44 1z73 h PRO 459 Cb 0.76 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1z73 h PRO 459 CO 0.85 0.00 0.41 -0.09 -0.23 0.00 0.00 178.00 178.94 1z73 h ARG 460 N 0.00 0.17 -0.01 0.86 9.65 -1.92 -2.50 114.38 120.63 1z73 h ARG 460 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1z73 h ARG 460 Cb 1.23 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1z73 h ARG 460 CO 0.00 0.11 -0.05 0.91 2.80 0.00 0.00 179.97 183.74 1z73 n TRP 461 N -4.42 0.00 0.24 2.20 7.02 -0.89 -4.23 117.44 117.36 1z73 n TRP 461 Ca 0.11 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.66 1z73 n TRP 461 Cb 0.54 -0.08 0.60 0.00 -2.42 0.00 0.00 31.31 29.95 1z73 n TRP 461 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 1z73 h ILE 462 N 0.82 1.03 -0.05 -0.99 2.10 -1.69 -0.87 117.51 117.86 1z73 h ILE 462 Ca 0.00 -0.13 -0.03 0.00 1.08 0.00 0.00 64.86 65.78 1z73 h ILE 462 Cb 0.28 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1z73 h ILE 462 CO 0.00 0.04 -0.09 0.22 -1.08 0.00 0.00 178.15 177.24 1z73 h TYR 463 N 0.03 0.18 0.13 2.19 3.20 -1.83 -2.43 116.97 118.44 1z73 h TYR 463 Ca 0.01 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1z73 h TYR 463 Cb 0.06 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1z73 h TYR 463 CO 0.00 0.67 -0.16 1.03 -1.64 0.00 0.00 178.16 178.07 1z73 h SER 464 N -0.36 -0.42 0.12 -2.11 0.87 -1.71 -2.14 113.55 107.78 1z73 h SER 464 Ca 0.00 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1z73 h SER 464 Cb 0.66 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1z73 h SER 464 CO 0.02 -0.23 -0.23 0.58 -0.53 0.00 0.00 176.83 176.44 1z73 h VAL 465 N -0.33 1.22 0.04 2.23 2.07 -1.27 -1.32 116.25 118.89 1z73 h VAL 465 Ca 0.01 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1z73 h VAL 465 Cb 0.33 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1z73 h VAL 465 CO -0.06 0.31 -0.02 0.28 0.02 0.00 0.00 177.57 178.10 1z73 h SER 466 N 0.19 -0.04 -0.67 0.57 0.02 -1.19 -0.61 113.55 111.81 1z73 h SER 466 Ca 0.03 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1z73 h SER 466 Cb 0.51 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1z73 h SER 466 CO 0.03 0.27 0.39 0.11 -1.14 0.00 0.00 176.83 176.50 1z73 h LYS 467 N -0.36 0.93 -0.74 3.45 1.79 -1.25 -1.89 116.57 118.50 1z73 h LYS 467 Ca -0.00 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.31 1z73 h LYS 467 Cb 0.33 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1z73 h LYS 467 CO 0.01 0.67 0.22 0.37 -1.08 0.00 0.00 179.45 179.64 1z73 h GLN 468 N 0.95 1.15 -0.73 3.15 4.15 -1.01 -1.62 115.11 121.15 1z73 h GLN 468 Ca 0.24 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1z73 h GLN 468 Cb -0.00 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1z73 h GLN 468 CO -0.04 0.99 0.21 1.25 -1.93 0.00 0.00 178.83 179.30 1z73 h LEU 469 N 1.10 1.07 -0.75 -2.39 6.46 -0.36 -2.13 115.31 118.31 1z73 h LEU 469 Ca 0.24 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1z73 h LEU 469 Cb 0.32 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1z73 h LEU 469 CO -0.01 1.01 0.42 -0.07 -0.62 0.00 0.00 178.44 179.17 1z73 h LEU 470 N 1.09 0.93 -0.61 2.25 3.38 -0.96 0.63 115.31 122.03 1z73 h LEU 470 Ca 0.23 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1z73 h LEU 470 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1z73 h LEU 470 CO -0.00 0.75 0.37 0.44 0.09 0.00 0.00 178.44 180.09 1z73 h ASP 471 N 1.04 0.59 -0.55 -0.43 3.32 -0.86 -0.00 116.42 119.53 1z73 h ASP 471 Ca 0.27 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1z73 h ASP 471 Cb 0.02 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1z73 h ASP 471 CO -0.04 0.41 0.10 0.03 -1.72 0.00 0.00 179.24 178.02 1z73 h ARG 472 N 0.72 0.95 -0.56 3.56 3.08 -0.75 0.86 114.38 122.24 1z73 h ARG 472 Ca 0.25 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1z73 h ARG 472 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1z73 h ARG 472 CO -0.11 0.87 -0.09 0.28 -1.07 0.00 0.00 179.97 179.86 1z73 h VAL 473 N 0.90 1.27 -0.21 2.04 2.07 -0.36 0.20 116.25 122.14 1z73 h VAL 473 Ca 0.18 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1z73 h VAL 473 Cb 0.38 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1z73 h VAL 473 CO 0.01 0.44 0.03 0.40 0.02 0.00 0.00 177.57 178.47 1z73 h ILE 474 N 0.93 1.23 -0.86 4.57 2.04 -0.64 -1.18 117.51 123.60 1z73 h ILE 474 Ca 0.15 -0.77 0.09 0.00 1.00 0.00 0.00 64.86 65.33 1z73 h ILE 474 Cb 0.65 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1z73 h ILE 474 CO 0.05 0.24 0.56 -0.25 0.00 0.00 0.00 178.15 178.74 1z73 h TRP 475 N 0.15 0.91 -0.47 1.37 2.91 -0.63 0.45 115.95 120.64 1z73 h TRP 475 Ca 0.06 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.99 1z73 h TRP 475 Cb 0.33 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1z73 h TRP 475 CO 0.02 0.44 -0.18 0.00 -1.03 0.00 0.00 178.44 177.69 1z73 h ALA 476 N 1.56 0.79 -0.44 2.65 0.00 -0.52 -1.69 119.26 121.61 1z73 h ALA 476 Ca 0.39 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1z73 h ALA 476 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z73 h ALA 476 CO -0.16 0.66 -0.27 1.88 0.00 0.00 0.00 179.25 181.36 1z73 h TYR 477 N 0.81 1.10 -0.01 0.00 0.05 -0.09 -0.99 116.97 117.85 1z73 h TYR 477 Ca 0.12 -0.29 -0.05 0.00 0.05 0.00 0.00 58.73 58.56 1z73 h TYR 477 Cb 0.73 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1z73 h TYR 477 CO 0.04 1.10 -0.23 0.78 -1.05 0.00 0.00 178.16 178.81 1z73 h GLY 478 N 0.86 0.02 1.18 3.88 0.00 -0.78 0.33 103.07 108.56 1z73 h GLY 478 Ca 0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 47.33 47.10 1z73 h GLY 478 CO 0.07 0.01 -1.57 -2.09 0.00 0.00 0.00 176.54 172.96 1z73 h GLU 479 N 0.02 0.26 0.00 4.80 4.81 -1.07 -3.24 114.58 120.16 1z73 h GLU 479 Ca 0.00 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1z73 h GLU 479 Cb 0.41 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1z73 h GLU 479 CO 0.03 1.13 -0.84 1.63 -0.73 0.00 0.00 179.01 180.22 1z73 n LYS 480 N -3.46 2.08 -0.19 1.92 4.76 -0.40 -4.67 118.16 118.21 1z73 n LYS 480 Ca -0.18 -0.03 0.01 0.00 -2.87 0.00 0.00 58.31 55.25 1z73 n LYS 480 Cb 1.05 -1.18 0.01 0.00 -1.84 0.00 0.00 35.03 33.07 1z73 n LYS 480 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1z73 n GLU 481 N -1.46 0.50 -2.55 1.97 1.02 0.11 -5.03 120.64 115.21 1z73 n GLU 481 Ca 0.02 -1.02 -0.21 0.00 -0.02 0.00 0.00 57.16 55.92 1z73 n GLU 481 Cb 0.24 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 1z73 n GLU 481 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z73 n GLY 482 N -0.21 -0.51 3.73 0.62 0.00 -1.01 -4.92 105.19 102.89 1z73 n GLY 482 Ca 0.02 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1z73 n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z73 s LEU 483 N -6.19 4.40 -0.09 0.99 2.96 -1.15 -4.95 118.68 114.66 1z73 s LEU 483 Ca 0.07 2.29 -0.18 0.00 -0.22 0.00 0.00 54.13 56.10 1z73 s LEU 483 Cb -0.03 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 1z73 s LEU 483 CO 0.09 -0.52 0.47 -1.58 -1.32 0.00 0.00 176.35 173.49 1z73 s GLN 484 N 0.37 4.26 0.26 1.98 0.74 -1.26 -4.27 119.66 121.75 1z73 s GLN 484 Ca 0.58 0.46 -0.20 0.00 0.05 0.00 0.00 55.36 56.25 1z73 s GLN 484 Cb -0.35 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.40 1z73 s GLN 484 CO 0.34 0.28 0.67 -0.59 -0.55 0.00 0.00 175.29 175.45 1z73 s PHE 485 N 0.22 -0.15 -0.15 1.67 -0.12 -1.26 -1.93 117.98 116.27 1z73 s PHE 485 Ca 0.26 -0.27 -0.10 0.00 -0.05 0.00 0.00 56.93 56.76 1z73 s PHE 485 Cb -0.16 0.62 0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1z73 s PHE 485 CO 0.11 -1.17 0.37 0.99 -0.05 0.00 0.00 175.22 175.48 1z73 s THR 486 N -3.92 -0.02 -0.06 -4.49 2.01 -0.93 -0.33 115.64 107.90 1z73 s THR 486 Ca 0.11 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 1z73 s THR 486 Cb -0.05 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1z73 s THR 486 CO 0.05 0.02 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.24 1z73 s LEU 487 N 0.83 3.50 0.05 4.42 1.43 0.13 -1.84 118.68 127.21 1z73 s LEU 487 Ca -0.05 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1z73 s LEU 487 Cb -0.06 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1z73 s LEU 487 CO -0.06 0.35 -0.16 0.72 0.23 0.00 0.00 176.35 177.44 1z73 s PHE 488 N -0.92 1.35 -0.29 0.29 -0.71 -0.48 -0.47 117.98 116.75 1z73 s PHE 488 Ca 0.15 -0.38 0.02 0.00 -1.04 0.00 0.00 56.93 55.67 1z73 s PHE 488 Cb -0.11 -0.79 0.08 0.00 -1.21 0.00 0.00 43.02 40.99 1z73 s PHE 488 CO 0.04 0.06 0.01 1.03 -1.34 0.00 0.00 175.22 175.02 1z73 s ARG 489 N -1.33 1.45 0.25 1.99 0.52 -0.50 -0.06 118.95 121.27 1z73 s ARG 489 Ca 0.02 -1.40 -0.26 0.00 -0.52 0.00 0.00 55.73 53.57 1z73 s ARG 489 Cb -0.09 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 1z73 s ARG 489 CO 0.02 -0.81 0.88 -1.25 0.02 0.00 0.00 175.30 174.16 1z73 s PRO 490 N 1.21 4.63 -0.32 3.54 0.04 -1.26 0.29 135.00 143.12 1z73 s PRO 490 Ca 0.03 1.29 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 1z73 s PRO 490 Cb -0.19 -3.07 0.07 0.00 0.04 0.00 0.00 34.50 31.36 1z73 s PRO 490 CO -0.11 0.44 0.04 -0.06 0.04 0.00 0.00 177.00 177.35 1z73 s PHE 491 N -1.36 3.41 -0.45 0.56 0.40 -0.76 -4.41 117.98 115.37 1z73 s PHE 491 Ca 0.43 -2.23 -0.13 0.00 -0.60 0.00 0.00 56.93 54.41 1z73 s PHE 491 Cb -0.22 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.88 1z73 s PHE 491 CO 0.27 -0.87 0.44 0.09 0.70 0.00 0.00 175.22 175.84 1z73 n ASN 492 N 4.53 -3.51 -4.76 1.36 4.13 -1.24 -3.32 115.26 112.46 1z73 n ASN 492 Ca -0.08 -0.42 -0.39 0.00 1.68 0.00 0.00 54.58 55.37 1z73 n ASN 492 Cb 0.42 -1.10 -0.05 0.00 -1.54 0.00 0.00 39.78 37.51 1z73 n ASN 492 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1z73 s TRP 493 N -1.90 3.73 0.05 3.10 0.52 -1.26 -0.37 118.94 122.80 1z73 s TRP 493 Ca 0.12 1.80 -0.18 0.00 0.02 0.00 0.00 56.10 57.86 1z73 s TRP 493 Cb -0.01 -3.05 0.04 0.00 -1.15 0.00 0.00 33.47 29.29 1z73 s TRP 493 CO 0.61 0.03 0.42 0.00 0.02 0.00 0.00 176.95 178.03 1z73 s MET 494 N -1.64 0.93 0.00 4.98 0.23 -0.26 0.18 119.30 123.73 1z73 s MET 494 Ca 0.46 -0.36 0.00 0.00 -1.03 0.00 0.00 55.69 54.76 1z73 s MET 494 Cb -0.25 0.42 0.00 0.00 -1.53 0.00 0.00 34.83 33.47 1z73 s MET 494 CO 0.31 -0.32 0.00 0.41 -2.03 0.00 0.00 175.02 173.39 1z73 n GLY 495 N 0.48 -0.67 3.70 3.16 0.00 -1.26 0.04 105.19 110.66 1z73 n GLY 495 Ca -0.18 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1z73 n GLY 495 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z73 s PRO 496 N -2.00 1.64 -1.07 1.61 0.02 -1.26 -4.08 135.00 129.86 1z73 s PRO 496 Ca 0.00 1.63 -0.05 0.00 0.02 0.00 0.00 61.00 62.60 1z73 s PRO 496 Cb 0.00 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.74 1z73 s PRO 496 CO 0.00 -2.18 0.92 0.54 -0.33 0.00 0.00 177.00 175.95 1z73 n ARG 497 N -3.46 -6.16 -1.84 5.54 1.74 -1.26 -4.99 116.66 106.24 1z73 n ARG 497 Ca 0.12 0.69 -0.38 0.00 -0.77 0.00 0.00 57.85 57.51 1z73 n ARG 497 Cb 0.51 -5.28 0.04 0.00 -1.02 0.00 0.00 32.46 26.71 1z73 n ARG 497 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z73 s LEU 498 N -5.97 3.80 0.59 0.55 1.43 -1.26 -3.85 118.68 113.98 1z73 s LEU 498 Ca 0.31 2.67 -0.18 0.00 -1.03 0.00 0.00 54.13 55.90 1z73 s LEU 498 Cb -0.13 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 1z73 s LEU 498 CO 0.60 -1.59 1.15 -1.81 0.23 0.00 0.00 176.35 174.92 1z73 s ASP 499 N -1.12 5.37 0.24 2.29 1.01 -1.26 -4.82 116.67 118.38 1z73 s ASP 499 Ca 0.73 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.89 1z73 s ASP 499 Cb -0.38 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 40.87 1z73 s ASP 499 CO 0.44 -1.46 1.48 0.20 0.21 0.00 0.00 175.17 176.04 1z73 s ASN 500 N -1.93 6.61 0.55 0.27 0.01 -1.26 -4.84 114.94 114.36 1z73 s ASN 500 Ca 0.73 2.69 0.49 0.00 -0.71 0.00 0.00 52.86 56.06 1z73 s ASN 500 Cb -0.25 -2.62 1.72 0.00 0.41 0.00 0.00 41.25 40.52 1z73 s ASN 500 CO 0.33 -0.75 1.59 0.25 -1.51 0.00 0.00 177.10 177.01 1z73 h LEU 501 N 5.34 0.01 -2.87 0.60 5.85 -1.96 0.28 115.31 122.56 1z73 h LEU 501 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z73 h LEU 501 Cb 1.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1z73 h LEU 501 CO 0.80 -0.01 0.00 0.59 -0.34 0.00 0.00 178.44 179.49 1z73 n ASN 502 N -3.98 3.23 -4.75 1.25 3.02 -1.26 -4.86 115.26 107.91 1z73 n ASN 502 Ca 0.43 -2.03 -0.41 0.00 -0.03 0.00 0.00 54.58 52.54 1z73 n ASN 502 Cb 1.95 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 40.77 1z73 n ASN 502 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z73 s ALA 503 N -1.06 3.37 -0.27 5.41 0.00 0.98 -4.94 121.76 125.25 1z73 s ALA 503 Ca 0.30 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 1z73 s ALA 503 Cb 0.16 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 1z73 s ALA 503 CO 0.20 -0.12 3.06 0.00 0.00 0.00 0.00 175.76 178.90 1z73 n ALA 504 N 1.90 6.36 -3.48 0.00 0.00 -1.26 -4.76 120.51 119.27 1z73 n ALA 504 Ca 0.01 -2.52 -0.27 0.00 0.00 0.00 0.00 53.44 50.66 1z73 n ALA 504 Cb 0.46 -2.18 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 1z73 n ALA 504 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z73 s ARG 505 N -0.68 2.16 0.47 0.00 1.81 -1.15 -0.66 118.95 120.89 1z73 s ARG 505 Ca 0.60 -0.56 -0.13 0.00 -1.72 0.00 0.00 55.73 53.92 1z73 s ARG 505 Cb 0.35 -1.76 -0.07 0.00 -0.45 0.00 0.00 34.95 33.02 1z73 s ARG 505 CO -0.13 0.03 0.89 0.96 -0.68 0.00 0.00 175.30 176.36 1z73 s ILE 506 N 0.71 4.66 0.00 1.52 -0.00 -0.06 -4.79 121.20 123.24 1z73 s ILE 506 Ca -0.13 0.92 0.00 0.00 -0.00 0.00 0.00 60.65 61.44 1z73 s ILE 506 Cb -0.16 -3.73 0.00 0.00 -0.00 0.00 0.00 42.46 38.57 1z73 s ILE 506 CO 0.03 -0.63 0.00 0.61 -0.00 0.00 0.00 174.94 174.95 1z73 n GLY 507 N -1.50 -0.53 3.77 6.27 0.00 -1.26 -4.59 105.19 107.35 1z73 n GLY 507 Ca 0.05 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1z73 n GLY 507 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z73 s SER 508 N -4.00 6.70 0.07 1.61 1.04 -1.26 -4.10 113.70 113.76 1z73 s SER 508 Ca 0.00 2.63 -0.32 0.00 0.48 0.00 0.00 55.95 58.74 1z73 s SER 508 Cb 0.00 -2.64 -0.11 0.00 0.10 0.00 0.00 66.02 63.36 1z73 s SER 508 CO 0.00 -0.58 1.81 -0.24 0.98 0.00 0.00 173.24 175.21 1z73 n SER 509 N 0.65 3.72 0.09 7.02 2.88 0.13 -4.85 113.62 123.26 1z73 n SER 509 Ca 0.01 1.00 -0.06 0.00 -1.33 0.00 0.00 58.87 58.48 1z73 n SER 509 Cb 0.43 -1.48 0.05 0.00 -0.75 0.00 0.00 64.21 62.46 1z73 n SER 509 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1z73 h ARG 510 N 8.32 0.15 0.10 -1.46 -0.00 -1.92 -2.82 114.38 116.75 1z73 h ARG 510 Ca -0.47 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.98 58.86 1z73 h ARG 510 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.25 1z73 h ARG 510 CO 0.94 0.85 -0.05 0.00 0.00 0.00 0.00 179.97 181.70 1z73 h ALA 511 N 1.11 -0.14 0.00 0.04 0.00 -2.00 -0.32 119.26 117.96 1z73 h ALA 511 Ca -0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1z73 h ALA 511 Cb 1.35 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1z73 h ALA 511 CO 0.11 -0.56 -0.63 -0.84 0.00 0.00 0.00 179.25 177.33 1z73 h ILE 512 N -0.17 1.43 -0.38 0.00 -0.00 -1.97 -1.89 117.51 114.53 1z73 h ILE 512 Ca -0.01 -2.18 -0.08 0.00 -0.00 0.00 0.00 64.86 62.58 1z73 h ILE 512 Cb 0.14 2.19 -0.02 0.00 -0.00 0.00 0.00 36.82 39.12 1z73 h ILE 512 CO 0.02 0.62 -0.11 0.74 -0.00 0.00 0.00 178.15 179.42 1z73 h THR 513 N 0.00 1.25 -0.17 0.16 2.02 -1.26 -1.34 112.91 113.58 1z73 h THR 513 Ca -0.01 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 1z73 h THR 513 Cb 1.14 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1z73 h THR 513 CO 0.08 0.37 -0.15 -0.61 0.37 0.00 0.00 175.52 175.58 1z73 h GLN 514 N 0.60 0.40 -0.67 6.66 5.75 -0.80 -2.15 115.11 124.90 1z73 h GLN 514 Ca 0.11 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1z73 h GLN 514 Cb 0.54 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 1z73 h GLN 514 CO 0.03 0.76 0.19 -0.07 -2.65 0.00 0.00 178.83 177.09 1z73 h LEU 515 N 0.04 0.98 -0.59 -2.39 3.38 -1.19 -0.67 115.31 114.87 1z73 h LEU 515 Ca 0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1z73 h LEU 515 Cb 0.68 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1z73 h LEU 515 CO 0.04 0.92 0.04 0.40 0.09 0.00 0.00 178.44 179.93 1z73 h ILE 516 N 1.00 1.26 -0.93 1.22 2.04 -1.26 -1.78 117.51 119.06 1z73 h ILE 516 Ca 0.22 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1z73 h ILE 516 Cb 0.31 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1z73 h ILE 516 CO -0.00 0.39 0.59 -0.07 0.00 0.00 0.00 178.15 179.05 1z73 h LEU 517 N 0.91 1.10 -0.12 1.44 3.38 -0.91 0.14 115.31 121.25 1z73 h LEU 517 Ca 0.17 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1z73 h LEU 517 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1z73 h LEU 517 CO 0.02 0.83 -0.04 0.78 0.09 0.00 0.00 178.44 180.12 1z73 h ASN 518 N 1.28 -0.13 -0.83 -0.43 2.35 -0.70 0.17 115.58 117.29 1z73 h ASN 518 Ca 0.34 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.09 1z73 h ASN 518 Cb -0.09 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1z73 h ASN 518 CO -0.07 -0.05 0.38 -0.07 -1.65 0.00 0.00 177.43 175.98 1z73 h LEU 519 N -0.01 1.10 -0.49 1.61 3.38 -0.64 0.48 115.31 120.74 1z73 h LEU 519 Ca 0.06 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1z73 h LEU 519 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1z73 h LEU 519 CO -0.13 0.94 -0.12 0.58 0.09 0.00 0.00 178.44 179.81 1z73 h VAL 520 N 1.19 1.27 -0.02 1.22 2.07 -0.32 -3.24 116.25 118.42 1z73 h VAL 520 Ca 0.28 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1z73 h VAL 520 Cb 0.15 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z73 h VAL 520 CO -0.03 0.44 -0.16 -0.62 0.02 0.00 0.00 177.57 177.21 1z73 n GLU 521 N -4.20 1.45 -2.46 1.57 1.02 0.54 -4.37 120.64 114.19 1z73 n GLU 521 Ca 0.00 -1.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.06 1z73 n GLU 521 Cb 0.40 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.35 1z73 n GLU 521 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z73 n GLY 522 N 1.30 0.17 3.73 0.62 0.00 0.06 -4.91 105.19 106.16 1z73 n GLY 522 Ca 0.14 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1z73 n GLY 522 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z73 s SER 523 N -2.83 4.88 0.74 1.61 1.04 -0.58 -4.52 113.70 114.03 1z73 s SER 523 Ca 0.09 -0.57 -0.12 0.00 0.48 0.00 0.00 55.95 55.83 1z73 s SER 523 Cb -0.04 -0.96 0.04 0.00 0.10 0.00 0.00 66.02 65.16 1z73 s SER 523 CO 0.11 -0.12 1.10 -2.16 0.98 0.00 0.00 173.24 173.15 1z73 s PRO 524 N -3.79 2.42 -0.53 4.02 0.04 -1.26 -4.39 135.00 131.52 1z73 s PRO 524 Ca 0.34 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1z73 s PRO 524 Cb -0.06 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.66 1z73 s PRO 524 CO 0.22 -1.52 0.56 0.42 0.04 0.00 0.00 177.00 176.73 1z73 s ILE 525 N -2.75 5.03 -0.01 0.56 1.01 -0.47 -4.89 121.20 119.69 1z73 s ILE 525 Ca 0.63 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 1z73 s ILE 525 Cb -0.18 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 1z73 s ILE 525 CO 0.52 -0.87 1.44 -0.54 0.00 0.00 0.00 174.94 175.49 1z73 s LYS 526 N 2.14 4.26 -0.52 2.79 1.02 -1.26 -1.89 119.74 126.28 1z73 s LYS 526 Ca 0.08 2.00 -0.06 0.00 0.02 0.00 0.00 55.97 58.02 1z73 s LYS 526 Cb -0.25 -3.62 0.13 0.00 -0.52 0.00 0.00 37.83 33.58 1z73 s LYS 526 CO 0.07 -0.62 0.35 -0.51 -0.92 0.00 0.00 175.35 173.72 1z73 s LEU 527 N 2.60 5.49 -0.10 3.17 1.43 0.84 -4.93 118.68 127.18 1z73 s LEU 527 Ca 0.65 -2.27 -0.29 0.00 -1.03 0.00 0.00 54.13 51.19 1z73 s LEU 527 Cb -0.32 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 43.92 1z73 s LEU 527 CO 0.27 -0.54 2.04 -0.63 0.23 0.00 0.00 176.35 177.71 1z73 s ILE 528 N 0.80 3.08 -1.33 -0.59 1.01 -1.26 -1.71 121.20 121.21 1z73 s ILE 528 Ca 0.11 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1z73 s ILE 528 Cb -0.22 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.18 1z73 s ILE 528 CO -0.03 -0.03 0.25 0.47 0.00 0.00 0.00 174.94 175.60 1z73 n ASP 529 N 9.38 -4.63 0.00 3.58 8.00 0.68 -1.39 116.55 132.18 1z73 n ASP 529 Ca 0.24 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1z73 n ASP 529 Cb 0.43 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 1z73 n ASP 529 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z73 n GLY 530 N -1.08 1.16 3.52 0.44 0.00 -0.92 -4.57 105.19 103.75 1z73 n GLY 530 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1z73 n GLY 530 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z73 n GLY 531 N -1.24 -0.48 0.01 -0.02 0.00 -0.48 -4.71 105.19 98.27 1z73 n GLY 531 Ca 0.00 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1z73 n GLY 531 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z73 n LYS 532 N -4.75 0.06 -2.04 1.61 2.85 -1.26 -1.55 118.16 113.08 1z73 n LYS 532 Ca -0.05 0.01 -0.41 0.00 -1.05 0.00 0.00 58.31 56.80 1z73 n LYS 532 Cb 0.58 -1.53 -0.02 0.00 -0.65 0.00 0.00 35.03 33.41 1z73 n LYS 532 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1z73 s GLN 533 N -3.04 4.28 0.04 -1.58 0.00 -1.26 -4.75 119.66 113.36 1z73 s GLN 533 Ca 0.09 2.27 -0.07 0.00 -0.00 0.00 0.00 55.36 57.65 1z73 s GLN 533 Cb 0.17 -3.12 -0.05 0.00 0.00 0.00 0.00 33.01 30.01 1z73 s GLN 533 CO 0.74 -0.40 0.32 0.15 0.00 0.00 0.00 175.29 176.10 1z73 s LYS 534 N -0.35 3.65 0.06 9.60 1.02 0.10 -2.12 119.74 131.69 1z73 s LYS 534 Ca 0.59 0.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.57 1z73 s LYS 534 Cb -0.41 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1z73 s LYS 534 CO 0.43 0.60 0.00 1.03 -0.92 0.00 0.00 175.35 176.49 1z73 s ARG 535 N -1.89 0.66 -0.10 1.68 1.81 -0.21 -2.79 118.95 118.12 1z73 s ARG 535 Ca 0.31 -1.21 0.01 0.00 -1.72 0.00 0.00 55.73 53.11 1z73 s ARG 535 Cb -0.13 0.23 -0.02 0.00 -0.45 0.00 0.00 34.95 34.57 1z73 s ARG 535 CO 0.18 -0.14 -0.11 0.00 -0.68 0.00 0.00 175.30 174.55 1z73 s PHE 537 N -0.22 2.89 -0.08 0.00 0.40 -0.11 -3.67 117.98 117.19 1z73 s PHE 537 Ca 0.02 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 1z73 s PHE 537 Cb -0.13 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.72 1z73 s PHE 537 CO 0.03 0.30 -0.12 0.99 0.70 0.00 0.00 175.22 177.12 1z73 s THR 538 N -0.78 1.16 0.37 0.64 2.01 0.50 -4.14 115.64 115.40 1z73 s THR 538 Ca 0.12 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 1z73 s THR 538 Cb -0.11 -1.07 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 1z73 s THR 538 CO 0.01 0.37 1.27 -0.62 -0.69 0.00 0.00 174.62 174.96 1z73 s ASP 539 N 0.85 6.55 0.53 3.53 -1.08 -1.26 -1.10 116.67 124.70 1z73 s ASP 539 Ca -0.11 2.60 0.27 0.00 -0.52 0.00 0.00 52.55 54.78 1z73 s ASP 539 Cb -0.15 -2.64 1.50 0.00 -1.46 0.00 0.00 42.92 40.17 1z73 s ASP 539 CO 0.01 -0.68 2.11 -0.29 0.52 0.00 0.00 175.17 176.85 1z73 h ILE 540 N 2.67 0.62 -0.52 4.11 6.09 -0.75 -0.46 117.51 129.26 1z73 h ILE 540 Ca -0.49 -0.40 -0.07 0.00 -1.37 0.00 0.00 64.86 62.53 1z73 h ILE 540 Cb 1.24 1.25 -0.02 0.00 0.47 0.00 0.00 36.82 39.75 1z73 h ILE 540 CO 0.64 0.09 0.06 0.03 -3.07 0.00 0.00 178.15 175.90 1z73 h ARG 541 N 0.00 0.83 0.00 2.19 3.08 -1.90 0.34 114.38 118.92 1z73 h ARG 541 Ca -0.00 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1z73 h ARG 541 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1z73 h ARG 541 CO 0.01 0.80 -0.13 -0.44 -1.07 0.00 0.00 179.97 179.14 1z73 h ASP 542 N 0.79 0.11 -0.17 7.04 3.32 -1.67 -3.03 116.42 122.82 1z73 h ASP 542 Ca 0.16 -0.80 0.01 0.00 0.02 0.00 0.00 57.03 56.41 1z73 h ASP 542 Cb 0.39 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1z73 h ASP 542 CO 0.01 0.90 0.10 1.23 -1.72 0.00 0.00 179.24 179.76 1z73 h GLY 543 N -0.67 0.23 2.00 2.75 0.00 -1.00 -2.62 103.07 103.76 1z73 h GLY 543 Ca -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1z73 h GLY 543 CO 0.03 0.07 -0.23 1.19 0.00 0.00 0.00 176.54 177.59 1z73 h ILE 544 N 0.20 0.75 -0.68 2.60 6.09 -0.47 -1.88 117.51 124.13 1z73 h ILE 544 Ca 0.06 -0.96 -0.08 0.00 -1.37 0.00 0.00 64.86 62.51 1z73 h ILE 544 Cb -0.01 1.60 -0.03 0.00 0.47 0.00 0.00 36.82 38.85 1z73 h ILE 544 CO -0.03 0.23 0.12 -0.08 -3.07 0.00 0.00 178.15 175.32 1z73 h GLU 545 N 0.00 1.11 -0.11 2.19 4.57 -1.34 0.63 114.58 121.62 1z73 h GLU 545 Ca -0.00 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 1z73 h GLU 545 Cb 0.58 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1z73 h GLU 545 CO 0.03 1.00 -0.26 0.00 -1.18 0.00 0.00 179.01 178.60 1z73 h ALA 546 N 1.08 0.19 -0.99 2.92 0.00 -1.09 -2.10 119.26 119.26 1z73 h ALA 546 Ca 0.21 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1z73 h ALA 546 Cb 0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1z73 h ALA 546 CO 0.01 0.18 0.65 1.25 0.00 0.00 0.00 179.25 181.34 1z73 h LEU 547 N -0.05 1.06 -0.46 0.00 6.46 -1.24 -0.93 115.31 120.15 1z73 h LEU 547 Ca -0.00 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1z73 h LEU 547 Cb 0.87 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.52 1z73 h LEU 547 CO 0.06 0.71 0.25 0.22 -0.62 0.00 0.00 178.44 179.06 1z73 h TYR 548 N 1.22 0.46 0.00 1.25 3.20 -0.76 -1.95 116.97 120.40 1z73 h TYR 548 Ca 0.41 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 1z73 h TYR 548 Cb 0.06 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1z73 h TYR 548 CO -0.00 0.24 -0.31 0.00 -1.64 0.00 0.00 178.16 176.45 1z73 h ARG 549 N 0.49 0.00 -0.32 1.82 3.08 -0.54 -0.61 114.38 118.30 1z73 h ARG 549 Ca 0.20 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 1z73 h ARG 549 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1z73 h ARG 549 CO -0.12 0.31 -0.17 0.82 -1.07 0.00 0.00 179.97 179.74 1z73 h ILE 550 N 0.00 1.25 -0.33 2.04 2.04 -0.56 0.28 117.51 122.22 1z73 h ILE 550 Ca -0.00 -1.16 -0.17 0.00 1.00 0.00 0.00 64.86 64.53 1z73 h ILE 550 Cb 0.65 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1z73 h ILE 550 CO 0.04 0.38 -0.45 0.40 0.00 0.00 0.00 178.15 178.52 1z73 h ILE 551 N 0.52 1.28 -0.27 -0.67 2.04 -0.58 -3.02 117.51 116.81 1z73 h ILE 551 Ca 0.09 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1z73 h ILE 551 Cb 0.59 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1z73 h ILE 551 CO 0.04 0.54 0.17 -0.33 0.00 0.00 0.00 178.15 178.57 1z73 h GLU 552 N 0.70 0.36 -6.08 2.37 4.39 -0.54 -3.47 114.58 112.31 1z73 h GLU 552 Ca 0.04 -0.03 -0.41 0.00 0.34 0.00 0.00 59.36 59.30 1z73 h GLU 552 Cb 1.05 -0.08 0.06 0.00 -0.10 0.00 0.00 28.75 29.69 1z73 h GLU 552 CO 0.11 0.26 -0.85 -1.71 -1.16 0.00 0.00 179.01 175.66 1z73 n ASN 553 N -4.88 -2.01 -4.69 1.42 5.15 0.92 -4.89 115.26 106.28 1z73 n ASN 553 Ca -0.02 -0.85 -0.43 0.00 -0.60 0.00 0.00 54.58 52.68 1z73 n ASN 553 Cb 0.04 -4.00 -0.01 0.00 -0.53 0.00 0.00 39.78 35.28 1z73 n ASN 553 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z73 n ALA 554 N -4.19 1.27 -0.88 5.20 0.00 -1.26 -0.37 120.51 120.28 1z73 n ALA 554 Ca -0.26 0.38 -0.00 0.00 0.00 0.00 0.00 53.44 53.56 1z73 n ALA 554 Cb 0.66 -2.27 -0.00 0.00 0.00 0.00 0.00 19.45 17.84 1z73 n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z73 n GLY 555 N 1.37 0.03 2.58 0.00 0.00 -1.26 -1.55 105.19 106.37 1z73 n GLY 555 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1z73 n GLY 555 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z73 n ASN 556 N -0.47 -5.52 0.26 1.61 3.02 0.50 -4.85 115.26 109.80 1z73 n ASN 556 Ca -0.00 0.47 0.18 0.00 -0.03 0.00 0.00 54.58 55.19 1z73 n ASN 556 Cb 0.44 -4.81 0.93 0.00 -0.61 0.00 0.00 39.78 35.72 1z73 n ASN 556 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1z73 h ARG 557 N 0.00 0.00 -0.01 3.52 3.08 -1.47 -2.48 114.38 117.02 1z73 h ARG 557 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1z73 h ARG 557 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1z73 h ARG 557 CO 0.62 0.00 -0.16 0.00 -1.07 0.00 0.00 179.97 179.36 1z73 s ASP 559 N -2.33 6.58 0.00 0.00 1.01 -0.94 -1.84 116.67 119.15 1z73 s ASP 559 Ca 0.29 2.40 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1z73 s ASP 559 Cb 0.20 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.60 1z73 s ASP 559 CO 0.46 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 175.47 1z73 n GLY 560 N 4.29 0.47 3.91 0.21 0.00 0.55 -4.98 105.19 109.63 1z73 n GLY 560 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1z73 n GLY 560 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z73 s GLU 561 N -0.25 3.62 -0.24 1.61 0.41 -0.77 -4.96 118.70 118.12 1z73 s GLU 561 Ca 0.00 -0.01 0.02 0.00 -0.41 0.00 0.00 54.97 54.57 1z73 s GLU 561 Cb 0.00 -2.64 0.05 0.00 -1.78 0.00 0.00 34.13 29.76 1z73 s GLU 561 CO 0.00 0.20 -0.12 0.42 -0.49 0.00 0.00 175.26 175.27 1z73 s ILE 562 N -2.10 2.22 -0.21 -1.63 1.01 -1.26 -0.69 121.20 118.53 1z73 s ILE 562 Ca 0.44 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1z73 s ILE 562 Cb -0.11 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.18 1z73 s ILE 562 CO 0.30 0.12 -0.14 -0.63 0.00 0.00 0.00 174.94 174.59 1z73 s ILE 563 N 1.17 2.36 0.18 2.92 1.01 0.38 -4.79 121.20 124.43 1z73 s ILE 563 Ca -0.05 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 1z73 s ILE 563 Cb -0.18 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 1z73 s ILE 563 CO -0.07 0.34 1.28 0.20 0.00 0.00 0.00 174.94 176.69 1z73 s ASN 564 N 1.27 6.96 -0.36 3.58 0.01 -1.26 -1.41 114.94 123.72 1z73 s ASN 564 Ca 0.01 2.33 0.02 0.00 -0.71 0.00 0.00 52.86 54.51 1z73 s ASN 564 Cb -0.15 -2.61 0.11 0.00 0.41 0.00 0.00 41.25 39.01 1z73 s ASN 564 CO -0.09 -0.49 0.11 -0.63 -1.51 0.00 0.00 177.10 174.50 1z73 s ILE 565 N 0.18 1.79 0.22 0.60 1.01 0.14 -4.66 121.20 120.48 1z73 s ILE 565 Ca 0.56 -2.20 -0.23 0.00 0.00 0.00 0.00 60.65 58.78 1z73 s ILE 565 Cb -0.35 -2.31 0.04 0.00 0.01 0.00 0.00 42.46 39.85 1z73 s ILE 565 CO 0.37 -0.68 0.83 -0.83 0.00 0.00 0.00 174.94 174.63 1z73 s GLY 566 N 0.91 -0.16 -0.52 6.18 0.00 -1.26 -1.82 107.32 110.65 1z73 s GLY 566 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.63 1z73 s GLY 566 CO -0.11 -0.04 0.42 0.21 0.00 0.00 0.00 173.10 173.57 1z73 s ASN 567 N -2.93 5.91 0.34 1.64 3.04 -1.26 -4.87 114.94 116.81 1z73 s ASN 567 Ca 0.12 -1.94 0.24 0.00 0.04 0.00 0.00 52.86 51.31 1z73 s ASN 567 Cb -0.04 -2.08 1.23 0.00 -1.54 0.00 0.00 41.25 38.82 1z73 s ASN 567 CO 0.05 -0.74 1.72 1.55 -3.04 0.00 0.00 177.10 176.64 1z73 h PRO 568 N 8.53 0.00 0.00 0.43 0.13 -1.89 -2.02 132.00 137.17 1z73 h PRO 568 Ca -0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1z73 h PRO 568 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1z73 h PRO 568 CO 0.91 0.00 -0.62 0.93 -0.23 0.00 0.00 178.00 178.99 1z73 h GLU 569 N 0.00 0.00 -3.39 0.86 4.39 -1.92 -3.37 114.58 111.15 1z73 h GLU 569 Ca 0.00 0.00 -0.75 0.00 0.34 0.00 0.00 59.36 58.95 1z73 h GLU 569 Cb 0.06 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.57 1z73 h GLU 569 CO 0.00 0.30 2.15 0.09 -1.16 0.00 0.00 179.01 180.39 1z73 n ASN 570 N -3.07 5.47 -4.73 1.42 3.02 -0.76 -4.96 115.26 111.65 1z73 n ASN 570 Ca 0.00 -3.10 -0.35 0.00 -0.03 0.00 0.00 54.58 51.10 1z73 n ASN 570 Cb 0.69 -1.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.31 1z73 n ASN 570 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1z73 s GLU 571 N 0.31 3.41 -0.06 3.52 2.12 -1.26 -0.94 118.70 125.80 1z73 s GLU 571 Ca 0.42 -0.31 -0.31 0.00 0.36 0.00 0.00 54.97 55.14 1z73 s GLU 571 Cb 0.11 -3.03 0.07 0.00 0.26 0.00 0.00 34.13 31.54 1z73 s GLU 571 CO -0.01 0.60 0.70 0.00 -0.54 0.00 0.00 175.26 176.01 1z73 s ALA 572 N -0.56 -1.78 0.70 6.30 0.00 -0.53 -4.97 121.76 120.90 1z73 s ALA 572 Ca 0.11 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1z73 s ALA 572 Cb -0.12 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1z73 s ALA 572 CO 0.02 -0.36 1.08 -1.54 0.00 0.00 0.00 175.76 174.96 1z73 s SER 573 N -1.15 5.45 0.47 0.00 1.04 -1.26 -1.04 113.70 117.21 1z73 s SER 573 Ca -0.10 1.08 0.13 0.00 0.48 0.00 0.00 55.95 57.54 1z73 s SER 573 Cb -0.00 -1.89 1.09 0.00 0.10 0.00 0.00 66.02 65.32 1z73 s SER 573 CO 0.09 -1.32 2.09 0.40 0.98 0.00 0.00 173.24 175.48 1z73 h ILE 574 N -0.61 1.05 -0.30 -1.02 1.08 -1.27 -0.32 117.51 116.12 1z73 h ILE 574 Ca -0.45 -0.17 -0.07 0.00 -0.39 0.00 0.00 64.86 63.79 1z73 h ILE 574 Cb 1.25 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1z73 h ILE 574 CO 0.64 0.06 -0.07 -0.08 -0.69 0.00 0.00 178.15 178.00 1z73 h GLU 575 N 0.17 0.58 -0.27 2.37 4.81 -1.56 -0.59 114.58 120.09 1z73 h GLU 575 Ca 0.05 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 1z73 h GLU 575 Cb 0.04 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1z73 h GLU 575 CO -0.01 0.77 -0.49 0.93 -0.73 0.00 0.00 179.01 179.49 1z73 h GLU 576 N 0.35 0.73 -0.50 1.92 5.08 -1.67 -1.80 114.58 118.70 1z73 h GLU 576 Ca 0.08 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1z73 h GLU 576 Cb 0.56 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1z73 h GLU 576 CO 0.03 1.05 0.33 1.25 -1.00 0.00 0.00 179.01 180.67 1z73 h LEU 577 N 0.58 0.58 -0.93 1.33 5.85 -1.00 -0.13 115.31 121.59 1z73 h LEU 577 Ca 0.03 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1z73 h LEU 577 Cb 1.06 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1z73 h LEU 577 CO 0.10 0.43 0.61 1.23 -0.34 0.00 0.00 178.44 180.47 1z73 h GLY 578 N 0.68 1.32 0.92 3.75 0.00 -0.89 -1.26 103.07 107.59 1z73 h GLY 578 Ca 0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1z73 h GLY 578 CO -0.04 0.46 0.07 0.83 0.00 0.00 0.00 176.54 177.86 1z73 h GLU 579 N 1.24 0.59 -0.63 4.80 4.39 -0.56 -1.10 114.58 123.31 1z73 h GLU 579 Ca 0.35 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1z73 h GLU 579 Cb -0.11 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 1z73 h GLU 579 CO -0.09 0.64 0.11 0.52 -1.16 0.00 0.00 179.01 179.04 1z73 h MET 580 N 0.43 1.02 -0.33 2.33 2.86 -0.79 -0.87 114.93 119.58 1z73 h MET 580 Ca 0.11 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1z73 h MET 580 Cb 0.33 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1z73 h MET 580 CO 0.00 0.93 -0.02 1.25 1.06 0.00 0.00 176.91 180.13 1z73 h LEU 581 N 0.96 0.60 -0.28 1.22 7.12 -1.13 -1.94 115.31 121.87 1z73 h LEU 581 Ca 0.20 -0.33 -0.00 0.00 0.13 0.00 0.00 57.88 57.88 1z73 h LEU 581 Cb 0.40 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1z73 h LEU 581 CO 0.01 0.78 0.16 0.25 -0.13 0.00 0.00 178.44 179.51 1z73 h LEU 582 N 0.40 0.34 -0.35 2.25 6.46 -1.02 0.10 115.31 123.48 1z73 h LEU 582 Ca 0.09 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1z73 h LEU 582 Cb 0.49 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1z73 h LEU 582 CO 0.02 0.30 0.17 0.00 -0.62 0.00 0.00 178.44 178.31 1z73 h ALA 583 N 1.05 0.43 -0.06 1.25 0.00 -1.10 0.88 119.26 121.71 1z73 h ALA 583 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1z73 h ALA 583 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1z73 h ALA 583 CO -0.02 -0.20 -0.33 1.03 0.00 0.00 0.00 179.25 179.73 1z73 h SER 584 N 0.35 0.12 0.46 0.00 0.87 -1.12 -2.88 113.55 111.35 1z73 h SER 584 Ca 0.15 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1z73 h SER 584 Cb 0.06 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1z73 h SER 584 CO -0.11 0.45 -0.22 0.15 -0.53 0.00 0.00 176.83 176.58 1z73 h PHE 585 N 0.10 -0.57 -0.99 2.24 3.57 0.17 -2.86 116.94 118.61 1z73 h PHE 585 Ca 0.01 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1z73 h PHE 585 Cb 0.65 0.19 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 1z73 h PHE 585 CO 0.01 -0.25 0.62 0.93 -2.23 0.00 0.00 178.31 177.39 1z73 h GLU 586 N -0.88 0.90 -0.01 1.11 4.39 -0.81 -0.64 114.58 118.63 1z73 h GLU 586 Ca -0.06 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1z73 h GLU 586 Cb 0.57 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1z73 h GLU 586 CO 0.10 0.59 0.00 1.63 -1.16 0.00 0.00 179.01 180.18 1z73 n LYS 587 N -4.63 1.25 -2.80 2.33 4.76 -1.10 -4.90 118.16 113.08 1z73 n LYS 587 Ca 0.19 -0.36 -0.39 0.00 -2.87 0.00 0.00 58.31 54.88 1z73 n LYS 587 Cb 0.40 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 1z73 n LYS 587 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1z73 s HIS 588 N -1.99 3.94 0.41 2.13 5.04 -0.25 -4.97 115.29 119.61 1z73 s HIS 588 Ca 0.42 1.85 0.17 0.00 -1.54 0.00 0.00 55.06 55.96 1z73 s HIS 588 Cb 0.20 -2.93 1.06 0.00 0.04 0.00 0.00 32.58 30.95 1z73 s HIS 588 CO 0.34 0.44 1.86 -1.35 -2.34 0.00 0.00 174.74 173.68 1z73 h PRO 589 N 4.05 0.42 -0.55 2.88 0.11 -1.91 -1.42 132.00 135.58 1z73 h PRO 589 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z73 h PRO 589 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z73 h PRO 589 CO 0.67 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 180.02 1z73 n LEU 590 N -4.52 3.01 -0.20 2.35 4.77 -1.26 -4.56 117.00 116.58 1z73 n LEU 590 Ca 0.19 -1.51 -0.01 0.00 -0.03 0.00 0.00 56.01 54.66 1z73 n LEU 590 Cb 0.67 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1z73 n LEU 590 CO 0.30 0.68 0.76 -0.09 -1.33 0.00 0.00 177.39 177.72 1z73 h ARG 591 N 3.06 0.02 0.00 3.23 9.65 -1.51 -1.66 114.38 127.17 1z73 h ARG 591 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1z73 h ARG 591 Cb 0.81 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1z73 h ARG 591 CO 0.04 0.01 0.14 -2.39 2.80 0.00 0.00 179.97 180.58 1z73 n HIS 592 N -5.39 0.61 1.48 2.20 1.44 -1.26 -1.00 115.22 113.30 1z73 n HIS 592 Ca 0.08 0.32 0.12 0.00 -2.01 0.00 0.00 57.72 56.23 1z73 n HIS 592 Cb 0.33 -0.92 0.51 0.00 0.12 0.00 0.00 29.99 30.03 1z73 n HIS 592 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1z73 n HIS 593 N -2.18 0.08 -4.40 -1.40 8.25 -0.62 -4.86 115.22 110.09 1z73 n HIS 593 Ca -0.01 -0.04 -0.28 0.00 -0.26 0.00 0.00 57.72 57.12 1z73 n HIS 593 Cb 0.17 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.16 1z73 n HIS 593 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z73 s PHE 594 N -1.92 2.31 1.22 4.41 0.08 -0.17 -5.11 117.98 118.81 1z73 s PHE 594 Ca 0.36 -0.37 -0.14 0.00 0.12 0.00 0.00 56.93 56.90 1z73 s PHE 594 Cb 0.19 -1.21 0.30 0.00 -0.57 0.00 0.00 43.02 41.73 1z73 s PHE 594 CO 0.30 0.40 0.95 -0.35 -0.10 0.00 0.00 175.22 176.42 1z73 n PRO 595 N 0.66 -2.81 -2.42 0.24 -0.04 -1.26 -4.96 135.00 124.41 1z73 n PRO 595 Ca -0.16 -0.80 -0.34 0.00 -0.04 0.00 0.00 63.50 62.16 1z73 n PRO 595 Cb 0.54 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 1z73 n PRO 595 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1z73 s PRO 596 N -4.38 3.64 0.16 0.54 0.04 -1.26 -4.81 135.00 128.93 1z73 s PRO 596 Ca 0.68 1.40 -0.31 0.00 0.04 0.00 0.00 61.00 62.81 1z73 s PRO 596 Cb -0.24 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 1z73 s PRO 596 CO 0.65 -0.57 1.77 0.12 0.04 0.00 0.00 177.00 179.02 1z73 s PHE 597 N -1.98 2.48 -2.14 0.56 5.36 -1.26 -4.72 117.98 116.28 1z73 s PHE 597 Ca 0.68 0.15 0.29 0.00 -0.96 0.00 0.00 56.93 57.09 1z73 s PHE 597 Cb -0.18 -4.15 1.55 0.00 -0.34 0.00 0.00 43.02 39.90 1z73 s PHE 597 CO 0.23 -4.57 2.02 0.00 -1.46 0.00 0.00 175.22 171.44 1z73 n ALA 598 N 4.97 2.64 0.00 11.12 0.00 -1.26 -5.04 120.51 132.94 1z73 n ALA 598 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1z73 n ALA 598 Cb 0.37 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1z73 n ALA 598 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z73 n GLY 599 N 1.02 -1.27 3.66 0.00 0.00 -1.26 -4.58 105.19 102.77 1z73 n GLY 599 Ca 0.21 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 1z73 n GLY 599 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z73 s PHE 600 N -1.34 3.35 -0.24 1.61 0.08 -1.26 -1.36 117.98 118.82 1z73 s PHE 600 Ca 0.00 0.49 -0.07 0.00 0.12 0.00 0.00 56.93 57.48 1z73 s PHE 600 Cb 0.00 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 1z73 s PHE 600 CO 0.00 0.00 0.05 1.03 -0.10 0.00 0.00 175.22 176.20 1z73 s ARG 601 N 1.27 3.63 -0.27 0.44 0.52 -0.80 -4.91 118.95 118.83 1z73 s ARG 601 Ca 0.15 -0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 54.59 1z73 s ARG 601 Cb -0.14 -3.25 0.01 0.00 0.52 0.00 0.00 34.95 32.09 1z73 s ARG 601 CO 0.07 -0.14 1.00 0.08 0.02 0.00 0.00 175.30 176.33 1z73 s VAL 602 N 1.45 4.66 0.05 3.52 1.01 -1.26 -0.11 120.40 129.72 1z73 s VAL 602 Ca 0.05 1.78 0.06 0.00 0.00 0.00 0.00 61.98 63.88 1z73 s VAL 602 Cb -0.15 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1z73 s VAL 602 CO 0.02 -0.27 -0.14 0.54 0.00 0.00 0.00 175.10 175.25 1z73 s VAL 603 N 3.28 3.11 -0.31 2.92 0.11 -0.69 -4.91 120.40 123.90 1z73 s VAL 603 Ca 0.42 -1.14 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1z73 s VAL 603 Cb -0.14 -2.36 0.12 0.00 -1.53 0.00 0.00 36.38 32.47 1z73 s VAL 603 CO 0.10 0.28 0.21 -1.61 -3.33 0.00 0.00 175.10 170.75 1z73 s GLU 604 N -1.67 0.32 0.00 1.54 0.41 -1.26 0.25 118.70 118.29 1z73 s GLU 604 Ca 0.17 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.15 1z73 s GLU 604 Cb -0.11 -1.00 0.00 0.00 -1.78 0.00 0.00 34.13 31.24 1z73 s GLU 604 CO 0.08 -1.07 0.30 0.43 -0.49 0.00 0.00 175.26 174.51 1z73 n SER 605 N 4.98 0.00 0.00 -0.19 7.64 -1.26 -5.01 113.62 119.78 1z73 n SER 605 Ca -0.00 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1z73 n SER 605 Cb 0.43 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1z73 n SER 605 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z73 n VAL 616 N -1.53 0.00 0.04 0.44 0.31 -1.26 -5.19 118.33 111.14 1z73 n VAL 616 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1z73 n VAL 616 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1z73 n VAL 616 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z73 n GLU 617 N 0.38 0.63 -3.72 5.55 1.02 -1.26 -4.78 120.64 118.47 1z73 n GLU 617 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1z73 n GLU 617 Cb 0.00 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 29.65 1z73 n GLU 617 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1z73 s HIS 618 N -3.34 -0.28 -0.43 -0.32 -3.43 -1.26 0.02 115.29 106.25 1z73 s HIS 618 Ca -0.04 0.50 0.07 0.00 -0.80 0.00 0.00 55.06 54.78 1z73 s HIS 618 Cb 0.11 0.15 0.23 0.00 -1.43 0.00 0.00 32.58 31.64 1z73 s HIS 618 CO 0.84 -0.40 0.62 -2.13 -2.00 0.00 0.00 174.74 171.67 1z73 n ARG 619 N 1.43 0.63 -3.76 -0.38 0.63 -1.12 -4.96 116.66 109.13 1z73 n ARG 619 Ca -0.20 -2.68 -0.35 0.00 -0.92 0.00 0.00 57.85 53.70 1z73 n ARG 619 Cb 0.56 -1.38 -0.08 0.00 0.45 0.00 0.00 32.46 32.01 1z73 n ARG 619 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1z73 s LYS 620 N -0.27 4.14 0.03 -0.14 2.20 -1.26 -3.89 119.74 120.55 1z73 s LYS 620 Ca 0.33 -0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.60 1z73 s LYS 620 Cb 0.15 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 33.02 1z73 s LYS 620 CO -0.16 0.32 0.40 -1.25 -0.36 0.00 0.00 175.35 174.30 1z73 s PRO 621 N 0.29 3.83 0.06 4.03 0.04 -1.26 0.67 135.00 142.66 1z73 s PRO 621 Ca 0.08 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.14 1z73 s PRO 621 Cb -0.11 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1z73 s PRO 621 CO -0.02 0.63 0.84 0.45 0.04 0.00 0.00 177.00 178.95 1z73 s SER 622 N -1.39 7.30 -0.20 6.66 0.15 -0.20 -4.69 113.70 121.34 1z73 s SER 622 Ca 0.28 1.56 0.13 0.00 0.70 0.00 0.00 55.95 58.62 1z73 s SER 622 Cb -0.15 -2.51 0.40 0.00 -1.71 0.00 0.00 66.02 62.05 1z73 s SER 622 CO 0.15 -0.03 1.24 2.30 1.20 0.00 0.00 173.24 178.10 1z73 n ILE 623 N 2.90 2.17 -0.03 6.45 -5.35 -1.26 -4.60 119.36 119.64 1z73 n ILE 623 Ca -0.00 -2.91 -0.03 0.00 -0.27 0.00 0.00 62.75 59.53 1z73 n ILE 623 Cb 0.50 -0.25 0.21 0.00 -1.74 0.00 0.00 39.64 38.36 1z73 n ILE 623 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1z73 h ARG 624 N 0.78 0.60 -0.09 6.28 3.08 -1.94 -1.59 114.38 121.50 1z73 h ARG 624 Ca 0.02 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1z73 h ARG 624 Cb 1.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1z73 h ARG 624 CO 0.05 0.69 -0.37 -0.91 -1.07 0.00 0.00 179.97 178.37 1z73 h ASN 625 N 0.55 0.19 -0.08 7.04 4.21 -1.92 -1.10 115.58 124.47 1z73 h ASN 625 Ca 0.10 -0.07 -0.21 0.00 1.21 0.00 0.00 56.30 57.33 1z73 h ASN 625 Cb 0.51 -0.05 0.01 0.00 -1.12 0.00 0.00 38.32 37.66 1z73 h ASN 625 CO 0.03 0.55 -0.74 0.00 -1.29 0.00 0.00 177.43 175.97 1z73 h ALA 626 N 1.47 0.39 0.41 -0.83 0.00 -1.73 0.46 119.26 119.44 1z73 h ALA 626 Ca 0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1z73 h ALA 626 Cb 0.73 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1z73 h ALA 626 CO 0.05 0.70 -0.25 0.45 0.00 0.00 0.00 179.25 180.21 1z73 h HIS 627 N 0.50 -0.64 0.77 0.00 3.86 -0.96 0.41 115.15 119.09 1z73 h HIS 627 Ca -0.04 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1z73 h HIS 627 Cb 1.36 0.23 0.01 0.00 1.06 0.00 0.00 27.41 30.06 1z73 h HIS 627 CO 0.08 -0.38 -0.37 -0.09 0.86 0.00 0.00 177.93 178.02 1z73 h ARG 628 N -0.63 -1.00 0.00 2.45 2.43 -1.22 0.80 114.38 117.22 1z73 h ARG 628 Ca -0.05 0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1z73 h ARG 628 Cb 0.51 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1z73 h ARG 628 CO 0.05 -0.65 -0.65 0.00 -1.51 0.00 0.00 179.97 177.21 1z73 n LEU 630 N -3.72 0.21 -3.79 0.00 4.77 0.08 -4.72 117.00 109.83 1z73 n LEU 630 Ca -0.01 -0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 55.15 1z73 n LEU 630 Cb 0.65 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.79 1z73 n LEU 630 CO 0.42 0.05 0.15 0.47 -1.33 0.00 0.00 177.39 177.16 1z73 n ASP 631 N -0.66 -5.36 -4.66 -1.43 8.00 0.28 -4.94 116.55 107.77 1z73 n ASP 631 Ca 0.00 -0.69 -0.33 0.00 0.71 0.00 0.00 54.79 54.48 1z73 n ASP 631 Cb 0.01 -4.26 -0.10 0.00 -0.02 0.00 0.00 41.12 36.75 1z73 n ASP 631 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1z73 s TRP 632 N -3.30 3.06 -0.13 1.24 -0.00 -1.12 -4.98 118.94 113.71 1z73 s TRP 632 Ca 0.64 0.09 -0.06 0.00 -0.00 0.00 0.00 56.10 56.77 1z73 s TRP 632 Cb -0.31 -1.71 0.06 0.00 -0.00 0.00 0.00 33.47 31.51 1z73 s TRP 632 CO 0.79 0.43 0.29 -2.00 -0.00 0.00 0.00 176.95 176.46 1z73 s GLU 633 N -1.21 0.22 0.19 5.86 2.12 -1.26 -3.90 118.70 120.72 1z73 s GLU 633 Ca 0.16 0.69 -0.31 0.00 0.36 0.00 0.00 54.97 55.86 1z73 s GLU 633 Cb -0.11 -0.04 -0.11 0.00 0.26 0.00 0.00 34.13 34.13 1z73 s GLU 633 CO 0.06 -0.21 1.60 -1.25 -0.54 0.00 0.00 175.26 174.92 1z73 s PRO 634 N 1.79 4.19 -0.05 4.30 0.04 -1.26 -4.94 135.00 139.07 1z73 s PRO 634 Ca -0.05 2.43 0.15 0.00 0.04 0.00 0.00 61.00 63.57 1z73 s PRO 634 Cb -0.11 -3.12 -0.23 0.00 0.04 0.00 0.00 34.50 31.08 1z73 s PRO 634 CO -0.10 -0.63 0.29 1.63 0.04 0.00 0.00 177.00 178.23 1z73 n LYS 635 N 3.77 0.70 -2.89 4.56 5.02 -1.26 -4.99 118.16 123.07 1z73 n LYS 635 Ca 0.14 -0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 1z73 n LYS 635 Cb 0.38 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1z73 n LYS 635 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z73 s ILE 636 N -2.94 4.96 0.49 -0.18 1.09 -1.26 -5.05 121.20 118.31 1z73 s ILE 636 Ca -0.06 1.73 -0.19 0.00 -1.10 0.00 0.00 60.65 61.03 1z73 s ILE 636 Cb 0.09 -4.17 -0.08 0.00 -1.06 0.00 0.00 42.46 37.24 1z73 s ILE 636 CO 0.64 0.20 1.01 1.51 -0.10 0.00 0.00 174.94 178.20 1z73 s ASP 637 N 0.90 6.46 0.19 3.58 1.47 -1.26 -4.82 116.67 123.20 1z73 s ASP 637 Ca 0.44 1.77 -0.23 0.00 1.18 0.00 0.00 52.55 55.72 1z73 s ASP 637 Cb -0.19 -2.54 0.11 0.00 -0.34 0.00 0.00 42.92 39.96 1z73 s ASP 637 CO 0.22 -0.70 1.56 -0.03 0.68 0.00 0.00 175.17 176.91 1z73 h MET 638 N 1.33 -0.11 -0.65 2.11 4.05 -1.94 -1.90 114.93 117.83 1z73 h MET 638 Ca -0.48 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.02 1z73 h MET 638 Cb 1.20 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.97 1z73 h MET 638 CO 0.60 -0.07 0.32 1.96 0.23 0.00 0.00 176.91 179.95 1z73 h GLN 639 N -0.11 0.56 -0.58 0.39 1.08 -1.98 0.13 115.11 114.59 1z73 h GLN 639 Ca 0.24 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.45 1z73 h GLN 639 Cb 0.56 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 1z73 h GLN 639 CO -0.82 0.37 0.33 1.49 -0.95 0.00 0.00 178.83 179.25 1z73 h GLU 640 N 0.58 0.61 -0.33 1.46 4.81 -1.75 0.26 114.58 120.22 1z73 h GLU 640 Ca 0.31 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1z73 h GLU 640 Cb 0.27 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1z73 h GLU 640 CO -0.23 0.40 -0.16 1.15 -0.73 0.00 0.00 179.01 179.44 1z73 h THR 641 N 0.63 1.29 0.49 0.32 2.02 -1.04 -1.15 112.91 115.47 1z73 h THR 641 Ca 0.25 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1z73 h THR 641 Cb 0.10 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1z73 h THR 641 CO -0.14 0.41 -0.41 0.40 0.37 0.00 0.00 175.52 176.15 1z73 h ILE 642 N 0.47 0.17 -0.92 3.11 1.08 -0.50 -0.69 117.51 120.23 1z73 h ILE 642 Ca 0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 1z73 h ILE 642 Cb 0.70 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1z73 h ILE 642 CO 0.05 0.00 0.60 0.44 -0.69 0.00 0.00 178.15 178.55 1z73 h ASP 643 N -0.90 1.03 0.18 1.72 3.32 -0.47 -2.36 116.42 118.94 1z73 h ASP 643 Ca -0.05 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 1z73 h ASP 643 Cb 0.77 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1z73 h ASP 643 CO -0.02 0.73 -0.67 -0.08 -1.72 0.00 0.00 179.24 177.48 1z73 h GLU 644 N 1.21 0.45 -0.19 3.56 4.81 -1.07 -1.40 114.58 121.95 1z73 h GLU 644 Ca 0.35 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1z73 h GLU 644 Cb -0.09 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1z73 h GLU 644 CO -0.09 0.97 -0.52 1.15 -0.73 0.00 0.00 179.01 179.79 1z73 h THR 645 N 0.32 1.32 -0.06 0.32 2.02 -0.97 -2.18 112.91 113.68 1z73 h THR 645 Ca -0.02 -1.76 -0.09 0.00 0.77 0.00 0.00 66.41 65.31 1z73 h THR 645 Cb 1.24 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1z73 h THR 645 CO 0.12 0.55 -0.30 0.25 0.37 0.00 0.00 175.52 176.51 1z73 h LEU 646 N 0.43 0.37 0.31 2.58 5.85 -1.45 -2.83 115.31 120.57 1z73 h LEU 646 Ca 0.01 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1z73 h LEU 646 Cb 1.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1z73 h LEU 646 CO 0.10 0.96 -0.40 -0.78 -0.34 0.00 0.00 178.44 177.99 1z73 h ASP 647 N -0.21 -1.10 -0.60 1.25 3.58 -1.26 0.44 116.42 118.52 1z73 h ASP 647 Ca -0.02 0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.62 1z73 h ASP 647 Cb 0.96 0.38 -0.07 0.00 1.72 0.00 0.00 39.33 42.32 1z73 h ASP 647 CO 0.06 -0.52 0.23 0.15 -2.88 0.00 0.00 179.24 176.28 1z73 h PHE 648 N -0.76 0.41 0.21 0.28 3.04 -1.49 -1.57 116.94 117.06 1z73 h PHE 648 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1z73 h PHE 648 Cb 0.70 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 1z73 h PHE 648 CO -0.26 0.11 -0.12 0.35 -2.02 0.00 0.00 178.31 176.38 1z73 h PHE 649 N 0.42 -0.31 -0.94 0.41 3.04 -1.19 -2.20 116.94 116.17 1z73 h PHE 649 Ca 0.30 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.29 1z73 h PHE 649 Cb 0.36 0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.92 1z73 h PHE 649 CO -0.16 -0.19 0.61 -0.07 -2.02 0.00 0.00 178.31 176.48 1z73 h LEU 650 N -0.32 1.00 0.00 0.59 3.38 -0.49 -1.09 115.31 118.38 1z73 h LEU 650 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z73 h LEU 650 Cb 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z73 h LEU 650 CO 0.03 0.67 0.00 0.54 0.09 0.00 0.00 178.44 179.77 1z73 n ARG 651 N -4.45 0.57 -0.00 1.13 1.74 -0.63 -3.25 116.66 111.76 1z73 n ARG 651 Ca 0.13 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.30 1z73 n ARG 651 Cb 0.12 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 1z73 n ARG 651 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1z73 n THR 652 N -1.19 0.00 -1.80 0.55 -1.04 -0.46 -4.99 114.28 105.34 1z73 n THR 652 Ca 0.16 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.50 1z73 n THR 652 Cb 0.19 0.52 -0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1z73 n THR 652 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1z73 s VAL 653 N -2.82 2.05 -0.49 12.58 1.01 -0.93 -4.95 120.40 126.86 1z73 s VAL 653 Ca -0.01 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1z73 s VAL 653 Cb 0.11 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.49 1z73 s VAL 653 CO 0.65 0.01 0.74 1.51 0.00 0.00 0.00 175.10 178.01 1z73 s ASP 654 N -0.12 6.31 0.13 3.32 3.84 -1.26 -4.90 116.67 124.00 1z73 s ASP 654 Ca 0.53 -0.47 0.23 0.00 -0.00 0.00 0.00 52.55 52.84 1z73 s ASP 654 Cb -0.47 -2.35 0.89 0.00 -1.38 0.00 0.00 42.92 39.62 1z73 s ASP 654 CO 0.63 -0.95 1.70 0.18 -0.00 0.00 0.00 175.17 176.73 1z73 n LEU 655 N 6.61 0.40 0.00 2.11 7.99 -1.26 -5.27 117.00 127.58 1z73 n LEU 655 Ca -0.01 0.57 0.00 0.00 -0.01 0.00 0.00 56.01 56.56 1z73 n LEU 655 Cb 0.47 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 1z73 n LEU 655 CO 0.57 -0.29 0.16 0.41 -1.51 0.00 0.00 177.39 176.73