#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh7 n SER 319 N 0.00 -2.95 -3.94 0.00 7.64 -1.26 -5.04 113.62 108.07 1zh7 n SER 319 Ca 0.00 -0.09 -0.30 0.00 1.01 0.00 0.00 58.87 59.48 1zh7 n SER 319 Cb 0.00 -1.85 -0.15 0.00 -1.01 0.00 0.00 64.21 61.19 1zh7 n SER 319 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zh7 s ILE 320 N -2.75 1.57 0.17 0.44 1.01 -1.26 -4.79 121.20 115.58 1zh7 s ILE 320 Ca 0.10 -1.35 -0.33 0.00 0.00 0.00 0.00 60.65 59.07 1zh7 s ILE 320 Cb -0.04 -1.88 -0.15 0.00 0.01 0.00 0.00 42.46 40.40 1zh7 s ILE 320 CO 0.12 -0.18 1.35 -0.81 0.00 0.00 0.00 174.94 175.42 1zh7 n PRO 321 N 4.64 1.61 -0.33 2.79 -0.04 -1.26 -4.80 135.00 137.62 1zh7 n PRO 321 Ca -0.10 0.58 0.05 0.00 -0.04 0.00 0.00 63.50 63.98 1zh7 n PRO 321 Cb 0.44 -2.21 0.11 0.00 -0.04 0.00 0.00 33.50 31.80 1zh7 n PRO 321 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zh7 n HIS 322 N 2.22 0.28 -0.21 0.54 8.25 -1.26 -0.93 115.22 124.10 1zh7 n HIS 322 Ca 0.15 1.09 0.02 0.00 -0.26 0.00 0.00 57.72 58.72 1zh7 n HIS 322 Cb 0.26 -0.99 0.13 0.00 1.12 0.00 0.00 29.99 30.51 1zh7 n HIS 322 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1zh7 h LEU 323 N 0.00 0.11 -0.91 2.41 5.85 -1.96 -1.59 115.31 119.22 1zh7 h LEU 323 Ca 0.41 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 59.16 1zh7 h LEU 323 Cb 0.64 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1zh7 h LEU 323 CO -0.92 0.06 -0.00 0.40 -0.34 0.00 0.00 178.44 177.64 1zh7 h ILE 324 N 0.33 1.24 -0.47 4.05 2.04 -1.39 -0.79 117.51 122.52 1zh7 h ILE 324 Ca 0.34 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1zh7 h ILE 324 Cb 0.49 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1zh7 h ILE 324 CO -0.39 0.35 0.12 -0.07 0.00 0.00 0.00 178.15 178.17 1zh7 h LEU 325 N 0.74 0.65 -0.62 1.44 3.38 -1.19 -0.59 115.31 119.13 1zh7 h LEU 325 Ca 0.14 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1zh7 h LEU 325 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zh7 h LEU 325 CO 0.02 0.64 -0.28 -0.33 0.09 0.00 0.00 178.44 178.59 1zh7 h GLU 326 N 0.69 0.79 0.00 1.13 4.39 -0.75 -2.72 114.58 118.11 1zh7 h GLU 326 Ca 0.16 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 1zh7 h GLU 326 Cb 0.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1zh7 h GLU 326 CO -0.00 0.97 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.52 1zh7 h LEU 327 N 0.68 0.00 -0.03 1.33 3.38 -0.44 -2.94 115.31 117.29 1zh7 h LEU 327 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1zh7 h LEU 327 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1zh7 h LEU 327 CO 0.07 0.23 -0.58 -0.07 0.09 0.00 0.00 178.44 178.17 1zh7 h LEU 328 N 0.00 0.00 -1.07 1.67 3.38 -0.83 -3.18 115.31 115.28 1zh7 h LEU 328 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zh7 h LEU 328 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zh7 h LEU 328 CO 0.03 0.58 -0.12 0.11 0.09 0.00 0.00 178.44 179.13 1zh7 h LYS 329 N 0.00 0.00 0.00 1.13 1.57 -1.31 -2.79 116.57 115.17 1zh7 h LYS 329 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zh7 h LYS 329 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1zh7 h LYS 329 CO 0.08 0.12 -0.18 0.00 -0.57 0.00 0.00 179.45 178.90 1zh7 s GLU 331 N -3.01 3.45 0.81 0.00 0.41 -1.06 -4.88 118.70 114.43 1zh7 s GLU 331 Ca 0.13 1.83 -0.12 0.00 -0.41 0.00 0.00 54.97 56.41 1zh7 s GLU 331 Cb 0.18 -2.23 0.09 0.00 -1.78 0.00 0.00 34.13 30.39 1zh7 s GLU 331 CO 0.59 -0.82 1.17 -1.25 -0.49 0.00 0.00 175.26 174.46 1zh7 s PRO 332 N -2.94 1.84 -0.84 0.39 0.04 -1.26 -5.00 135.00 127.24 1zh7 s PRO 332 Ca 0.69 -0.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.57 1zh7 s PRO 332 Cb -0.30 -1.97 0.21 0.00 0.04 0.00 0.00 34.50 32.47 1zh7 s PRO 332 CO 0.35 -1.64 0.81 0.16 0.04 0.00 0.00 177.00 176.72 1zh7 s ASP 333 N -4.61 6.74 0.00 6.66 -4.77 -1.26 -4.98 116.67 114.45 1zh7 s ASP 333 Ca 0.63 -2.59 0.00 0.00 -3.30 0.00 0.00 52.55 47.30 1zh7 s ASP 333 Cb -0.10 -2.24 0.00 0.00 -1.09 0.00 0.00 42.92 39.49 1zh7 s ASP 333 CO 0.49 -0.65 0.00 1.21 0.70 0.00 0.00 175.17 176.92 1zh7 n GLU 334 N 4.35 0.00 -0.08 2.11 2.13 -1.26 -0.65 120.64 127.24 1zh7 n GLU 334 Ca 0.15 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 1zh7 n GLU 334 Cb 0.47 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.18 1zh7 n GLU 334 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1zh7 h PRO 335 N 0.00 -0.18 0.00 5.31 0.11 -1.98 -0.43 132.00 134.83 1zh7 h PRO 335 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zh7 h PRO 335 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1zh7 h PRO 335 CO 0.00 -0.12 0.00 0.37 -0.21 0.00 0.00 178.00 178.04 1zh7 h GLN 336 N -0.19 0.00 0.11 1.05 5.75 -1.32 -0.02 115.11 120.49 1zh7 h GLN 336 Ca 0.16 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.41 1zh7 h GLN 336 Cb 0.44 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 1zh7 h GLN 336 CO -0.43 0.00 -1.28 0.28 -2.65 0.00 0.00 178.83 174.75 1zh7 h VAL 337 N 0.00 1.11 -0.42 2.39 2.07 -1.04 -2.82 116.25 117.54 1zh7 h VAL 337 Ca 0.00 -2.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.09 1zh7 h VAL 337 Cb 0.12 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1zh7 h VAL 337 CO 0.00 0.68 0.14 1.56 0.02 0.00 0.00 177.57 179.96 1zh7 h GLN 338 N -0.38 0.60 0.64 1.57 4.20 -0.59 -1.95 115.11 119.19 1zh7 h GLN 338 Ca -0.28 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 1zh7 h GLN 338 Cb 1.69 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 29.36 1zh7 h GLN 338 CO 0.05 0.53 -0.31 0.00 -0.67 0.00 0.00 178.83 178.43 1zh7 h ALA 339 N 1.56 -0.95 -0.41 3.87 0.00 -1.12 -0.94 119.26 121.26 1zh7 h ALA 339 Ca 0.14 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zh7 h ALA 339 Cb 0.17 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1zh7 h ALA 339 CO -0.01 -0.89 -0.45 -0.22 0.00 0.00 0.00 179.25 177.68 1zh7 h LYS 340 N -1.10 -0.24 -0.05 0.00 3.64 -1.35 0.33 116.57 117.80 1zh7 h LYS 340 Ca -0.09 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1zh7 h LYS 340 Cb 0.66 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1zh7 h LYS 340 CO 0.14 -0.16 -0.29 0.82 -2.27 0.00 0.00 179.45 177.69 1zh7 h ILE 341 N -0.25 0.34 -0.42 2.00 2.04 -1.46 -0.37 117.51 119.39 1zh7 h ILE 341 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1zh7 h ILE 341 Cb 0.44 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 1zh7 h ILE 341 CO -0.52 0.00 -0.42 -0.03 0.00 0.00 0.00 178.15 177.17 1zh7 h MET 342 N -0.42 -0.31 -0.16 2.37 4.05 -0.55 -0.31 114.93 119.62 1zh7 h MET 342 Ca 0.07 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1zh7 h MET 342 Cb 0.52 0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.33 1zh7 h MET 342 CO -0.28 -0.20 -0.54 0.00 0.23 0.00 0.00 176.91 176.12 1zh7 h ALA 343 N 0.46 -0.87 -1.18 0.39 0.00 0.18 -0.46 119.26 117.78 1zh7 h ALA 343 Ca 0.14 -0.05 0.41 0.00 0.00 0.00 0.00 54.91 55.41 1zh7 h ALA 343 Cb 0.58 1.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.24 1zh7 h ALA 343 CO -0.58 -1.08 0.72 -0.92 0.00 0.00 0.00 179.25 177.39 1zh7 h TYR 344 N -0.56 0.68 -0.19 0.00 5.03 0.61 0.31 116.97 122.84 1zh7 h TYR 344 Ca 0.04 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.17 1zh7 h TYR 344 Cb 0.67 -0.17 0.01 0.00 1.55 0.00 0.00 36.73 38.79 1zh7 h TYR 344 CO -0.60 -0.27 -0.68 -0.07 -1.32 0.00 0.00 178.16 175.22 1zh7 h LEU 345 N 0.11 0.93 0.24 2.82 3.38 -0.13 -2.23 115.31 120.43 1zh7 h LEU 345 Ca 0.81 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zh7 h LEU 345 Cb 2.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1zh7 h LEU 345 CO -0.54 1.37 -0.11 1.56 0.09 0.00 0.00 178.44 180.81 1zh7 h GLN 346 N 0.55 -0.31 0.00 1.13 4.20 0.01 -0.96 115.11 119.73 1zh7 h GLN 346 Ca -0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zh7 h GLN 346 Cb 1.31 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1zh7 h GLN 346 CO 0.14 -0.11 0.27 1.96 -0.67 0.00 0.00 178.83 180.42 1zh7 h GLN 347 N -0.45 0.00 0.00 1.46 1.08 -0.87 -1.22 115.11 115.11 1zh7 h GLN 347 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1zh7 h GLN 347 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1zh7 h GLN 347 CO 0.05 0.00 0.00 -1.91 -0.95 0.00 0.00 178.83 176.02 1zh7 n GLU 348 N -2.13 0.00 -0.28 1.46 4.07 -0.41 -4.11 120.64 119.24 1zh7 n GLU 348 Ca -0.01 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.02 1zh7 n GLU 348 Cb 0.30 -0.21 -0.07 0.00 -0.06 0.00 0.00 31.44 31.40 1zh7 n GLU 348 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1zh7 n GLN 349 N -0.58 -0.29 -0.17 5.31 0.00 -0.89 0.16 117.38 120.92 1zh7 n GLN 349 Ca 0.00 1.17 0.12 0.00 -0.00 0.00 0.00 57.00 58.29 1zh7 n GLN 349 Cb 0.00 -1.72 0.23 0.00 0.00 0.00 0.00 30.24 28.74 1zh7 n GLN 349 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zh7 n SER 350 N -4.60 0.06 0.00 1.69 2.88 -0.47 -2.17 113.62 111.01 1zh7 n SER 350 Ca 0.01 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1zh7 n SER 350 Cb 0.17 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1zh7 n SER 350 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zh7 n ASN 351 N -4.38 0.00 -4.45 -3.46 3.02 0.12 -4.03 115.26 102.08 1zh7 n ASN 351 Ca 0.16 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.56 1zh7 n ASN 351 Cb 0.53 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1zh7 n ASN 351 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1zh7 n ARG 352 N -0.26 2.28 -0.19 3.52 0.00 -0.92 -4.79 116.66 116.30 1zh7 n ARG 352 Ca 0.00 -2.74 0.29 0.00 -0.00 0.00 0.00 57.85 55.40 1zh7 n ARG 352 Cb 0.00 -3.55 0.57 0.00 -0.00 0.00 0.00 32.46 29.48 1zh7 n ARG 352 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.63 174.68 1zh7 h ASN 353 N 8.52 0.00 0.00 2.89 -0.00 -1.69 -3.37 115.58 121.93 1zh7 h ASN 353 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.64 1zh7 h ASN 353 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.19 1zh7 h ASN 353 CO 1.41 0.00 0.00 -2.11 -0.00 0.00 0.00 177.43 176.73 1zh7 n ARG 354 N -3.48 0.00 -2.99 4.14 -4.01 -1.26 -5.02 116.66 104.04 1zh7 n ARG 354 Ca 0.21 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.59 1zh7 n ARG 354 Cb 1.33 -0.02 -0.05 0.00 -3.04 0.00 0.00 32.46 30.68 1zh7 n ARG 354 CO 0.00 0.00 0.00 1.14 -3.04 0.00 0.00 177.63 175.73 1zh7 s GLN 355 N -1.00 3.25 0.00 2.89 -2.07 -1.26 -4.72 119.66 116.75 1zh7 s GLN 355 Ca 0.00 -0.51 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1zh7 s GLN 355 Cb 0.00 -4.06 0.00 0.00 -1.09 0.00 0.00 33.01 27.86 1zh7 s GLN 355 CO 0.00 -1.33 0.00 -1.91 -1.32 0.00 0.00 175.29 170.73 1zh7 n GLU 356 N 6.84 0.00 -3.15 9.60 4.07 -1.26 -4.91 120.64 131.82 1zh7 n GLU 356 Ca -0.02 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.13 1zh7 n GLU 356 Cb 0.47 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.84 1zh7 n GLU 356 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1zh7 s LYS 357 N 0.00 0.42 -0.07 5.31 2.36 -1.26 -5.05 119.74 121.45 1zh7 s LYS 357 Ca 0.00 0.64 0.11 0.00 -2.55 0.00 0.00 55.97 54.17 1zh7 s LYS 357 Cb 0.00 0.35 0.25 0.00 -1.05 0.00 0.00 37.83 37.37 1zh7 s LYS 357 CO 0.00 -0.55 1.17 1.28 1.55 0.00 0.00 175.35 178.81 1zh7 n LEU 358 N 5.41 2.64 -4.10 5.43 4.77 -1.26 -5.01 117.00 124.87 1zh7 n LEU 358 Ca -0.00 -2.53 -0.35 0.00 -0.03 0.00 0.00 56.01 53.10 1zh7 n LEU 358 Cb 0.53 -0.28 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1zh7 n LEU 358 CO -0.04 0.64 -1.46 -1.54 -1.33 0.00 0.00 177.39 173.66 1zh7 n SER 359 N -0.60 -2.74 0.00 -1.43 3.41 -1.26 -4.82 113.62 106.17 1zh7 n SER 359 Ca 0.11 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1zh7 n SER 359 Cb 0.52 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1zh7 n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zh7 n ALA 360 N -3.88 0.00 0.00 7.33 0.00 -1.26 -3.42 120.51 119.29 1zh7 n ALA 360 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zh7 n ALA 360 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1zh7 n ALA 360 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zh7 n PHE 361 N 0.00 0.00 -0.29 0.00 7.35 -1.26 0.30 117.46 123.56 1zh7 n PHE 361 Ca 0.00 0.00 0.25 0.00 -0.76 0.00 0.00 57.45 56.94 1zh7 n PHE 361 Cb 0.00 -0.45 0.58 0.00 0.35 0.00 0.00 39.48 39.96 1zh7 n PHE 361 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zh7 h GLY 362 N 0.00 0.78 1.53 7.13 0.00 -1.85 0.42 103.07 111.08 1zh7 h GLY 362 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 1zh7 h GLY 362 CO 0.00 -0.07 -0.09 -2.00 0.00 0.00 0.00 176.54 174.38 1zh7 h LEU 363 N 0.27 0.55 0.39 3.11 6.46 0.46 -2.03 115.31 124.52 1zh7 h LEU 363 Ca 0.55 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 1zh7 h LEU 363 Cb 1.62 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 1zh7 h LEU 363 CO -0.19 0.68 -0.19 -0.07 -0.62 0.00 0.00 178.44 178.06 1zh7 h LEU 364 N 0.53 -0.44 -0.90 2.25 3.38 -0.21 -2.28 115.31 117.63 1zh7 h LEU 364 Ca 0.10 -0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.21 1zh7 h LEU 364 Cb 0.48 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 1zh7 h LEU 364 CO 0.03 -0.21 0.45 0.00 0.09 0.00 0.00 178.44 178.79 1zh7 h LYS 366 N 0.52 -0.32 -0.28 0.00 1.63 -1.02 0.12 116.57 117.21 1zh7 h LYS 366 Ca 0.54 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 60.24 1zh7 h LYS 366 Cb 0.94 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 1zh7 h LYS 366 CO -0.46 -0.21 -0.32 0.00 -3.45 0.00 0.00 179.45 175.01 1zh7 h MET 367 N -0.33 0.60 -0.76 1.90 -0.00 -0.42 -2.16 114.93 113.75 1zh7 h MET 367 Ca 0.04 -0.27 0.07 0.00 -0.00 0.00 0.00 59.70 59.55 1zh7 h MET 367 Cb 0.38 -0.01 -0.06 0.00 -0.00 0.00 0.00 31.60 31.90 1zh7 h MET 367 CO -0.14 0.84 0.44 0.00 -0.00 0.00 0.00 176.91 178.04 1zh7 h ALA 368 N 1.14 1.06 -0.54 -3.00 0.00 0.38 1.00 119.26 119.31 1zh7 h ALA 368 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zh7 h ALA 368 Cb 0.80 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1zh7 h ALA 368 CO 0.07 0.10 0.22 0.22 0.00 0.00 0.00 179.25 179.86 1zh7 h ASP 369 N 0.77 0.69 0.07 0.00 3.58 -0.32 -0.98 116.42 120.24 1zh7 h ASP 369 Ca 0.35 -0.08 -0.27 0.00 0.42 0.00 0.00 57.03 57.45 1zh7 h ASP 369 Cb 0.26 -0.18 0.02 0.00 1.72 0.00 0.00 39.33 41.15 1zh7 h ASP 369 CO -0.21 0.62 -1.09 1.56 -2.88 0.00 0.00 179.24 177.24 1zh7 h GLN 370 N 0.76 0.66 -0.32 0.28 1.08 -0.28 -2.91 115.11 114.38 1zh7 h GLN 370 Ca 0.18 -0.75 0.05 0.00 -1.45 0.00 0.00 58.65 56.68 1zh7 h GLN 370 Cb 0.13 0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1zh7 h GLN 370 CO -0.02 1.32 0.22 1.15 -0.95 0.00 0.00 178.83 180.55 1zh7 h THR 371 N 0.35 0.96 -0.24 -0.54 2.02 0.13 -2.38 112.91 113.21 1zh7 h THR 371 Ca -0.14 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1zh7 h THR 371 Cb 1.75 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1zh7 h THR 371 CO 0.21 0.04 -0.04 0.25 0.37 0.00 0.00 175.52 176.36 1zh7 h LEU 372 N 0.22 0.44 -1.24 2.58 6.46 -1.04 -1.92 115.31 120.82 1zh7 h LEU 372 Ca 0.14 -0.35 0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1zh7 h LEU 372 Cb 0.27 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 1zh7 h LEU 372 CO -0.03 0.68 0.53 -0.26 -0.62 0.00 0.00 178.44 178.75 1zh7 h PHE 373 N 0.19 0.95 -0.68 1.25 -1.00 -1.25 -0.70 116.94 115.70 1zh7 h PHE 373 Ca 0.06 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1zh7 h PHE 373 Cb 0.48 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1zh7 h PHE 373 CO 0.05 0.54 0.25 1.03 -1.61 0.00 0.00 178.31 178.56 1zh7 h SER 374 N 0.97 0.94 -0.18 2.17 0.87 -1.24 0.62 113.55 117.70 1zh7 h SER 374 Ca 0.33 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1zh7 h SER 374 Cb 0.08 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1zh7 h SER 374 CO -0.10 0.85 -0.11 0.40 -0.53 0.00 0.00 176.83 177.34 1zh7 h ILE 375 N 0.99 1.32 -0.49 2.23 2.04 -0.48 -0.80 117.51 122.32 1zh7 h ILE 375 Ca 0.23 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.95 1zh7 h ILE 375 Cb 0.23 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1zh7 h ILE 375 CO -0.02 0.36 0.20 0.58 0.00 0.00 0.00 178.15 179.27 1zh7 h VAL 376 N 0.07 0.88 -0.27 1.67 2.07 -0.80 -0.05 116.25 119.82 1zh7 h VAL 376 Ca 0.04 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1zh7 h VAL 376 Cb 0.61 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1zh7 h VAL 376 CO 0.03 0.07 0.06 -0.33 0.02 0.00 0.00 177.57 177.42 1zh7 h GLU 377 N 0.39 0.15 -0.33 1.57 5.08 -0.70 -0.01 114.58 120.73 1zh7 h GLU 377 Ca 0.23 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1zh7 h GLU 377 Cb 0.21 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1zh7 h GLU 377 CO -0.21 0.10 0.11 2.35 -1.00 0.00 0.00 179.01 180.37 1zh7 h TRP 378 N 0.16 0.20 -0.58 4.33 7.01 -0.32 -2.68 115.95 124.08 1zh7 h TRP 378 Ca 0.12 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 1zh7 h TRP 378 Cb 0.12 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 1zh7 h TRP 378 CO -0.16 0.09 0.25 0.00 -2.79 0.00 0.00 178.44 175.82 1zh7 h ALA 379 N 1.21 0.75 -0.65 2.65 0.00 -0.69 -2.67 119.26 119.85 1zh7 h ALA 379 Ca 0.15 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1zh7 h ALA 379 Cb 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1zh7 h ALA 379 CO -0.15 0.35 0.43 -0.09 0.00 0.00 0.00 179.25 179.79 1zh7 h ARG 380 N 0.79 0.46 -0.64 0.00 2.43 -0.72 -1.79 114.38 114.92 1zh7 h ARG 380 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1zh7 h ARG 380 Cb 0.17 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zh7 h ARG 380 CO -0.02 0.31 0.00 0.43 -1.51 0.00 0.00 179.97 179.18 1zh7 n SER 381 N -4.48 3.80 -4.79 -3.80 7.64 -1.04 -4.49 113.62 106.47 1zh7 n SER 381 Ca 0.11 -2.00 -0.36 0.00 1.01 0.00 0.00 58.87 57.63 1zh7 n SER 381 Cb 0.37 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1zh7 n SER 381 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1zh7 s SER 382 N -1.09 7.13 0.26 6.43 0.01 -0.67 -4.91 113.70 120.86 1zh7 s SER 382 Ca 0.45 1.84 -0.05 0.00 1.31 0.00 0.00 55.95 59.50 1zh7 s SER 382 Cb 0.24 -2.57 0.51 0.00 0.21 0.00 0.00 66.02 64.42 1zh7 s SER 382 CO 0.32 -0.22 1.62 -0.29 0.41 0.00 0.00 173.24 175.08 1zh7 h ILE 383 N 2.36 0.25 0.00 1.44 2.10 -1.89 -2.10 117.51 119.67 1zh7 h ILE 383 Ca -0.48 -0.03 -0.37 0.00 1.08 0.00 0.00 64.86 65.06 1zh7 h ILE 383 Cb 1.19 0.16 -0.07 0.00 -1.09 0.00 0.00 36.82 37.01 1zh7 h ILE 383 CO 0.63 0.01 -2.41 0.49 -1.08 0.00 0.00 178.15 175.80 1zh7 n PHE 384 N -5.39 0.00 0.08 2.19 3.72 -1.26 -4.34 117.46 112.46 1zh7 n PHE 384 Ca 0.16 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 1zh7 n PHE 384 Cb 0.54 -1.00 0.54 0.00 -0.94 0.00 0.00 39.48 38.63 1zh7 n PHE 384 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1zh7 h PHE 385 N 0.00 0.26 0.00 1.38 3.57 -1.83 -1.65 116.94 118.67 1zh7 h PHE 385 Ca -0.55 0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.95 1zh7 h PHE 385 Cb 2.17 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.82 1zh7 h PHE 385 CO 0.01 0.15 0.00 2.89 -2.23 0.00 0.00 178.31 179.13 1zh7 n ARG 386 N -4.49 0.40 0.00 1.11 1.85 -0.79 -1.94 116.66 112.80 1zh7 n ARG 386 Ca 0.03 0.02 0.07 0.00 -1.00 0.00 0.00 57.85 56.97 1zh7 n ARG 386 Cb 0.18 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.14 1zh7 n ARG 386 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zh7 n GLU 387 N -1.03 1.29 -3.40 2.89 -0.58 -0.62 -4.97 120.64 114.22 1zh7 n GLU 387 Ca 0.10 -1.23 -0.33 0.00 -0.42 0.00 0.00 57.16 55.28 1zh7 n GLU 387 Cb 0.05 -1.27 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 1zh7 n GLU 387 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zh7 s LEU 388 N -1.43 4.20 0.70 -4.62 1.43 -0.82 -5.06 118.68 113.08 1zh7 s LEU 388 Ca 0.16 0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.09 1zh7 s LEU 388 Cb 0.12 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1zh7 s LEU 388 CO 0.23 -0.04 1.10 -0.54 0.23 0.00 0.00 176.35 177.33 1zh7 s LYS 389 N -2.63 2.64 0.34 1.70 1.02 -1.26 -4.77 119.74 116.79 1zh7 s LYS 389 Ca 0.45 1.26 0.11 0.00 0.02 0.00 0.00 55.97 57.81 1zh7 s LYS 389 Cb -0.12 -1.94 0.88 0.00 -0.52 0.00 0.00 37.83 36.13 1zh7 s LYS 389 CO 0.21 -1.36 1.78 0.28 -0.92 0.00 0.00 175.35 175.34 1zh7 h VAL 390 N -0.43 0.64 0.02 3.17 2.07 -1.97 -1.56 116.25 118.19 1zh7 h VAL 390 Ca -0.45 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zh7 h VAL 390 Cb 1.24 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zh7 h VAL 390 CO 0.53 0.11 -0.03 -0.78 0.02 0.00 0.00 177.57 177.43 1zh7 h ASP 391 N 0.62 -0.08 -0.56 0.57 3.58 -1.99 -0.29 116.42 118.26 1zh7 h ASP 391 Ca 0.58 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.94 1zh7 h ASP 391 Cb 1.10 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 1zh7 h ASP 391 CO -0.35 -0.05 -0.03 0.44 -2.88 0.00 0.00 179.24 176.38 1zh7 h ASP 392 N -0.06 1.01 -0.94 2.28 3.45 -1.80 -1.00 116.42 119.37 1zh7 h ASP 392 Ca 0.01 -0.30 0.02 0.00 0.43 0.00 0.00 57.03 57.19 1zh7 h ASP 392 Cb 0.07 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.52 1zh7 h ASP 392 CO -0.02 1.08 0.62 1.56 -1.57 0.00 0.00 179.24 180.91 1zh7 h GLN 393 N 0.94 1.19 -0.23 3.56 4.20 -1.08 0.00 115.11 123.69 1zh7 h GLN 393 Ca 0.16 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 1zh7 h GLN 393 Cb 0.58 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1zh7 h GLN 393 CO 0.03 0.79 -0.47 0.52 -0.67 0.00 0.00 178.83 179.03 1zh7 h MET 394 N 1.23 0.62 -0.18 1.46 2.86 -0.65 -1.60 114.93 118.66 1zh7 h MET 394 Ca 0.36 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1zh7 h MET 394 Cb -0.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1zh7 h MET 394 CO -0.09 0.96 -0.04 0.87 1.06 0.00 0.00 176.91 179.67 1zh7 h LYS 395 N 0.49 0.34 -0.75 1.72 1.57 -0.46 -0.74 116.57 118.73 1zh7 h LYS 395 Ca 0.03 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1zh7 h LYS 395 Cb 1.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 1zh7 h LYS 395 CO 0.09 0.59 0.24 -0.07 -0.57 0.00 0.00 179.45 179.74 1zh7 h LEU 396 N 0.05 1.09 -0.51 2.94 3.38 -0.99 -2.10 115.31 119.17 1zh7 h LEU 396 Ca 0.05 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1zh7 h LEU 396 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zh7 h LEU 396 CO 0.02 1.00 -0.48 -0.07 0.09 0.00 0.00 178.44 179.00 1zh7 h LEU 397 N 1.12 0.73 -1.36 1.67 3.38 -1.25 -2.94 115.31 116.67 1zh7 h LEU 397 Ca 0.24 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1zh7 h LEU 397 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zh7 h LEU 397 CO -0.01 1.09 -0.23 1.56 0.09 0.00 0.00 178.44 180.95 1zh7 h GLN 398 N 0.53 0.00 0.00 1.13 4.20 -0.93 -0.53 115.11 119.51 1zh7 h GLN 398 Ca 0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1zh7 h GLN 398 Cb 1.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1zh7 h GLN 398 CO 0.10 0.23 -0.36 -0.97 -0.67 0.00 0.00 178.83 177.15 1zh7 h ASN 399 N 0.00 0.00 0.00 1.46 -1.24 -1.24 -3.38 115.58 111.18 1zh7 h ASN 399 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zh7 h ASN 399 Cb 0.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 1zh7 h ASN 399 CO 0.03 0.21 0.00 0.00 -1.29 0.00 0.00 177.43 176.38 1zh7 h TRP 401 N 0.00 0.46 -0.00 0.00 5.08 -1.29 0.47 115.95 120.66 1zh7 h TRP 401 Ca 0.00 0.04 -0.14 0.00 1.08 0.00 0.00 58.89 59.87 1zh7 h TRP 401 Cb 0.63 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 26.68 1zh7 h TRP 401 CO 0.00 0.03 -0.67 0.66 -1.28 0.00 0.00 178.44 177.18 1zh7 h SER 402 N 0.40 0.03 -0.41 0.11 4.64 -1.89 -2.51 113.55 113.92 1zh7 h SER 402 Ca 0.42 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.59 1zh7 h SER 402 Cb 0.65 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1zh7 h SER 402 CO -0.43 0.68 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.63 1zh7 h GLU 403 N 0.01 0.89 -0.78 4.77 5.08 -1.46 -1.44 114.58 121.65 1zh7 h GLU 403 Ca -0.01 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1zh7 h GLU 403 Cb 1.18 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1zh7 h GLU 403 CO 0.09 1.06 0.32 -0.07 -1.00 0.00 0.00 179.01 179.41 1zh7 h LEU 404 N 0.71 1.06 0.47 1.33 3.38 -0.94 0.11 115.31 121.44 1zh7 h LEU 404 Ca 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1zh7 h LEU 404 Cb 0.83 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1zh7 h LEU 404 CO 0.07 0.94 -0.23 -0.07 0.09 0.00 0.00 178.44 179.24 1zh7 h LEU 405 N 1.13 -0.54 -0.60 1.67 3.38 -1.20 -0.07 115.31 119.08 1zh7 h LEU 405 Ca 0.26 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1zh7 h LEU 405 Cb 0.20 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1zh7 h LEU 405 CO -0.02 -0.35 0.33 0.40 0.09 0.00 0.00 178.44 178.89 1zh7 h ILE 406 N -0.68 0.98 -0.11 1.22 2.04 -1.08 0.20 117.51 120.08 1zh7 h ILE 406 Ca -0.07 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1zh7 h ILE 406 Cb 0.51 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1zh7 h ILE 406 CO 0.11 0.11 0.05 0.25 0.00 0.00 0.00 178.15 178.68 1zh7 h LEU 407 N 0.63 0.08 0.17 1.44 5.85 -0.64 -0.59 115.31 122.24 1zh7 h LEU 407 Ca 0.26 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1zh7 h LEU 407 Cb 0.14 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1zh7 h LEU 407 CO -0.16 0.07 -0.46 -0.78 -0.34 0.00 0.00 178.44 176.76 1zh7 h ASP 408 N 0.12 -1.36 -0.91 1.25 1.82 -0.55 0.20 116.42 116.99 1zh7 h ASP 408 Ca 0.05 0.14 0.18 0.00 -0.39 0.00 0.00 57.03 57.00 1zh7 h ASP 408 Cb 0.01 0.50 -0.10 0.00 0.68 0.00 0.00 39.33 40.41 1zh7 h ASP 408 CO -0.03 -0.53 0.49 -0.74 -1.61 0.00 0.00 179.24 176.81 1zh7 h HIS 409 N -0.73 0.85 0.01 0.28 2.76 -0.70 -1.67 115.15 115.94 1zh7 h HIS 409 Ca 0.00 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1zh7 h HIS 409 Cb 0.73 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1zh7 h HIS 409 CO -0.38 0.16 -0.00 0.82 -1.30 0.00 0.00 177.93 177.22 1zh7 h ILE 410 N 0.63 1.26 0.00 6.26 2.04 0.06 -2.69 117.51 125.07 1zh7 h ILE 410 Ca 0.52 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1zh7 h ILE 410 Cb 0.82 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1zh7 h ILE 410 CO -0.40 0.21 -0.08 0.22 0.00 0.00 0.00 178.15 178.09 1zh7 h TYR 411 N -0.35 0.00 -0.33 1.37 5.03 -0.17 -1.47 116.97 121.05 1zh7 h TYR 411 Ca -0.00 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.16 1zh7 h TYR 411 Cb 0.35 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1zh7 h TYR 411 CO 0.04 0.08 -0.38 -0.09 -1.32 0.00 0.00 178.16 176.49 1zh7 h ARG 412 N 0.00 0.77 -0.20 1.82 2.43 -1.20 -1.58 114.38 116.42 1zh7 h ARG 412 Ca -0.00 -0.39 -0.20 0.00 -0.81 0.00 0.00 59.98 58.57 1zh7 h ARG 412 Cb 0.16 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1zh7 h ARG 412 CO 0.01 1.02 -0.67 1.96 -1.51 0.00 0.00 179.97 180.78 1zh7 h GLN 413 N 0.63 0.76 -0.40 0.20 1.08 -1.01 0.21 115.11 116.59 1zh7 h GLN 413 Ca 0.06 -0.56 -0.06 0.00 -1.45 0.00 0.00 58.65 56.64 1zh7 h GLN 413 Cb 0.93 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 1zh7 h GLN 413 CO 0.09 1.18 0.00 0.28 -0.95 0.00 0.00 178.83 179.43 1zh7 h VAL 414 N 0.55 1.22 0.00 -0.54 2.07 -1.23 0.55 116.25 118.87 1zh7 h VAL 414 Ca -0.02 -0.88 -0.24 0.00 0.82 0.00 0.00 66.70 66.38 1zh7 h VAL 414 Cb 1.28 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1zh7 h VAL 414 CO 0.14 0.30 -1.73 0.00 0.02 0.00 0.00 177.57 176.30 1zh7 n ALA 415 N -2.47 1.76 -1.14 1.67 0.00 -0.60 -4.61 120.51 115.11 1zh7 n ALA 415 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 53.44 52.70 1zh7 n ALA 415 Cb 0.27 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.97 1zh7 n ALA 415 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zh7 n HIS 416 N -2.88 0.00 -3.03 0.00 8.25 0.73 -5.08 115.22 113.22 1zh7 n HIS 416 Ca -0.16 -0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 56.93 1zh7 n HIS 416 Cb 0.96 -0.04 0.06 0.00 1.12 0.00 0.00 29.99 32.09 1zh7 n HIS 416 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zh7 s GLY 417 N -0.73 1.73 0.22 -1.41 0.00 0.19 -4.82 107.32 102.51 1zh7 s GLY 417 Ca 0.03 -2.13 -0.04 0.00 0.00 0.00 0.00 44.72 42.58 1zh7 s GLY 417 CO 0.00 -1.67 0.36 0.28 0.00 0.00 0.00 173.10 172.07 1zh7 n LYS 418 N -2.24 0.52 0.00 2.90 5.02 -1.26 -4.91 118.16 118.20 1zh7 n LYS 418 Ca 0.15 -1.54 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1zh7 n LYS 418 Cb 0.61 1.63 0.00 0.00 -0.02 0.00 0.00 35.03 37.26 1zh7 n LYS 418 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zh7 n GLU 419 N -0.34 0.00 -2.87 1.97 0.28 -1.26 -2.89 120.64 115.53 1zh7 n GLU 419 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.65 1zh7 n GLU 419 Cb 0.35 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.20 1zh7 n GLU 419 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zh7 n GLY 420 N 0.00 5.72 2.89 -1.84 0.00 -1.26 -4.98 105.19 105.72 1zh7 n GLY 420 Ca 0.00 -2.70 -0.17 0.00 0.00 0.00 0.00 46.02 43.14 1zh7 n GLY 420 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zh7 s THR 421 N -4.16 0.34 -0.21 2.61 -4.23 -1.14 0.16 115.64 109.02 1zh7 s THR 421 Ca 0.43 -0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.73 1zh7 s THR 421 Cb 0.22 -0.36 -0.05 0.00 1.34 0.00 0.00 72.50 73.65 1zh7 s THR 421 CO -0.11 0.15 0.27 -0.63 -0.54 0.00 0.00 174.62 173.76 1zh7 s ILE 422 N 0.54 5.29 -0.51 2.99 -1.09 -1.26 -4.05 121.20 123.12 1zh7 s ILE 422 Ca -0.06 0.45 -0.17 0.00 -2.23 0.00 0.00 60.65 58.64 1zh7 s ILE 422 Cb -0.09 -3.61 0.08 0.00 -1.58 0.00 0.00 42.46 37.26 1zh7 s ILE 422 CO -0.01 0.33 0.51 0.12 -1.23 0.00 0.00 174.94 174.66 1zh7 s PHE 423 N 0.96 3.16 0.81 3.97 5.36 -1.26 0.11 117.98 131.10 1zh7 s PHE 423 Ca 0.14 -0.87 -0.11 0.00 -0.96 0.00 0.00 56.93 55.12 1zh7 s PHE 423 Cb -0.14 -3.46 0.08 0.00 -0.34 0.00 0.00 43.02 39.17 1zh7 s PHE 423 CO 0.05 -0.95 1.09 -0.51 -1.46 0.00 0.00 175.22 173.44 1zh7 s LEU 424 N 2.03 2.71 0.31 6.12 1.43 0.27 -4.75 118.68 126.81 1zh7 s LEU 424 Ca 0.08 1.63 0.22 0.00 -1.03 0.00 0.00 54.13 55.03 1zh7 s LEU 424 Cb -0.24 -4.24 1.14 0.00 0.03 0.00 0.00 46.19 42.89 1zh7 s LEU 424 CO 0.08 -2.20 1.68 0.55 0.23 0.00 0.00 176.35 176.68 1zh7 n VAL 425 N -3.62 0.98 0.15 -1.59 3.14 -1.26 -1.22 118.33 114.92 1zh7 n VAL 425 Ca 0.08 0.62 0.09 0.00 -2.96 0.00 0.00 64.34 62.16 1zh7 n VAL 425 Cb 0.54 -1.60 0.07 0.00 -1.06 0.00 0.00 33.84 31.79 1zh7 n VAL 425 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1zh7 h THR 426 N 0.00 0.24 0.00 1.55 1.35 -1.91 -3.34 112.91 110.80 1zh7 h THR 426 Ca 0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1zh7 h THR 426 Cb 0.09 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1zh7 h THR 426 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 1zh7 n GLY 427 N 1.18 0.95 3.73 5.82 0.00 -0.35 -4.43 105.19 112.08 1zh7 n GLY 427 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1zh7 n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zh7 s GLU 428 N -0.28 4.33 0.14 1.61 2.02 -1.25 -4.84 118.70 120.43 1zh7 s GLU 428 Ca 0.00 0.49 -0.22 0.00 0.02 0.00 0.00 54.97 55.27 1zh7 s GLU 428 Cb 0.00 -3.43 -0.07 0.00 0.10 0.00 0.00 34.13 30.73 1zh7 s GLU 428 CO 0.00 0.18 0.68 -1.01 0.02 0.00 0.00 175.26 175.12 1zh7 s HIS 429 N 0.54 3.81 -0.39 1.61 3.76 -1.26 -0.56 115.29 122.80 1zh7 s HIS 429 Ca 0.27 1.43 0.11 0.00 -0.15 0.00 0.00 55.06 56.72 1zh7 s HIS 429 Cb -0.15 -2.62 0.34 0.00 1.11 0.00 0.00 32.58 31.26 1zh7 s HIS 429 CO 0.11 0.51 0.73 0.28 -0.85 0.00 0.00 174.74 175.52 1zh7 n VAL 430 N 1.46 0.07 0.00 -0.90 0.31 0.12 -4.93 118.33 114.46 1zh7 n VAL 430 Ca -0.07 -4.62 0.00 0.00 -0.01 0.00 0.00 64.34 59.64 1zh7 n VAL 430 Cb 0.50 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1zh7 n VAL 430 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zh7 n ASP 431 N 0.35 0.00 -0.29 4.52 8.00 -1.26 -4.15 116.55 123.71 1zh7 n ASP 431 Ca 0.25 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.86 1zh7 n ASP 431 Cb 0.62 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.98 1zh7 n ASP 431 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1zh7 h TYR 432 N 1.02 0.29 -0.51 1.24 5.03 0.13 0.97 116.97 125.15 1zh7 h TYR 432 Ca 0.00 0.05 0.10 0.00 2.58 0.00 0.00 58.73 61.46 1zh7 h TYR 432 Cb 0.00 0.01 -0.10 0.00 1.55 0.00 0.00 36.73 38.19 1zh7 h TYR 432 CO 0.00 -0.20 -0.20 0.66 -1.32 0.00 0.00 178.16 177.10 1zh7 h SER 433 N 0.20 -0.71 0.00 -2.11 4.64 -1.84 -2.65 113.55 111.08 1zh7 h SER 433 Ca 0.52 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1zh7 h SER 433 Cb 1.02 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1zh7 h SER 433 CO -0.64 -0.23 0.00 0.41 -0.87 0.00 0.00 176.83 175.49 1zh7 n THR 434 N -5.41 0.00 -0.25 2.95 -1.04 0.32 -2.72 114.28 108.15 1zh7 n THR 434 Ca 0.04 1.41 0.23 0.00 -2.04 0.00 0.00 64.05 63.70 1zh7 n THR 434 Cb 0.31 -2.23 0.43 0.00 -1.82 0.00 0.00 70.33 67.02 1zh7 n THR 434 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1zh7 n ILE 435 N -2.06 -0.32 0.43 12.58 2.08 -1.13 0.21 119.36 131.16 1zh7 n ILE 435 Ca 0.00 1.56 0.13 0.00 0.56 0.00 0.00 62.75 65.00 1zh7 n ILE 435 Cb 0.00 -2.52 0.47 0.00 -0.75 0.00 0.00 39.64 36.84 1zh7 n ILE 435 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1zh7 h ILE 436 N 0.00 0.00 0.00 1.39 1.08 -1.27 -3.20 117.51 115.51 1zh7 h ILE 436 Ca 0.64 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1zh7 h ILE 436 Cb 1.66 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1zh7 h ILE 436 CO -0.60 0.00 -1.09 -1.20 -0.69 0.00 0.00 178.15 174.57 1zh7 n SER 437 N -2.46 0.62 -0.52 1.72 7.64 0.57 -4.23 113.62 116.96 1zh7 n SER 437 Ca 0.03 -0.33 0.06 0.00 1.01 0.00 0.00 58.87 59.64 1zh7 n SER 437 Cb 0.33 0.92 0.16 0.00 -1.01 0.00 0.00 64.21 64.61 1zh7 n SER 437 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zh7 n HIS 438 N -1.89 0.46 -4.19 1.43 8.25 -1.17 -5.01 115.22 113.11 1zh7 n HIS 438 Ca 0.02 -0.70 -0.12 0.00 -0.26 0.00 0.00 57.72 56.66 1zh7 n HIS 438 Cb 0.43 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.29 1zh7 n HIS 438 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zh7 s THR 439 N -1.87 0.83 0.79 1.59 -4.23 -1.21 -4.54 115.64 107.00 1zh7 s THR 439 Ca 0.26 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1zh7 s THR 439 Cb 0.19 -1.68 0.07 0.00 1.34 0.00 0.00 72.50 72.42 1zh7 s THR 439 CO 0.09 -0.81 1.09 -1.61 -0.54 0.00 0.00 174.62 172.83 1zh7 s GLU 440 N -3.70 2.10 0.28 3.99 2.02 -1.26 -4.82 118.70 117.32 1zh7 s GLU 440 Ca 0.12 0.91 0.02 0.00 0.02 0.00 0.00 54.97 56.04 1zh7 s GLU 440 Cb 0.04 -1.90 0.43 0.00 0.10 0.00 0.00 34.13 32.79 1zh7 s GLU 440 CO -0.03 -1.68 1.75 0.28 0.02 0.00 0.00 175.26 175.61 1zh7 h VAL 441 N -1.14 1.25 0.00 2.63 2.07 -1.98 -0.08 116.25 119.01 1zh7 h VAL 441 Ca -0.46 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1zh7 h VAL 441 Cb 1.25 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1zh7 h VAL 441 CO 0.55 0.37 -0.12 0.00 0.02 0.00 0.00 177.57 178.39 1zh7 h ALA 442 N 1.33 1.71 0.06 1.67 0.00 -1.99 0.37 119.26 122.40 1zh7 h ALA 442 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1zh7 h ALA 442 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zh7 h ALA 442 CO 0.04 0.16 -0.56 0.35 0.00 0.00 0.00 179.25 179.24 1zh7 h PHE 443 N 0.00 0.22 -0.83 0.00 3.57 -1.84 -3.26 116.94 114.80 1zh7 h PHE 443 Ca -0.00 -0.16 0.19 0.00 3.53 0.00 0.00 57.97 61.53 1zh7 h PHE 443 Cb 0.23 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.85 1zh7 h PHE 443 CO 0.00 1.22 0.29 -0.91 -2.23 0.00 0.00 178.31 176.68 1zh7 h ASN 444 N -0.73 0.19 -0.89 0.41 4.21 -0.32 -0.24 115.58 118.21 1zh7 h ASN 444 Ca -0.12 0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1zh7 h ASN 444 Cb 1.32 0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 38.64 1zh7 h ASN 444 CO 0.03 -0.01 0.51 -1.13 -1.29 0.00 0.00 177.43 175.54 1zh7 h ASN 445 N 0.35 1.09 0.34 5.81 -0.73 -0.39 -1.56 115.58 120.49 1zh7 h ASN 445 Ca 0.49 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.56 1zh7 h ASN 445 Cb 0.88 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 39.20 1zh7 h ASN 445 CO -0.52 0.85 -0.16 -0.07 -0.37 0.00 0.00 177.43 177.16 1zh7 h LEU 446 N 1.23 -0.39 -0.86 0.34 3.38 -1.11 -0.60 115.31 117.30 1zh7 h LEU 446 Ca 0.32 -0.11 0.18 0.00 0.09 0.00 0.00 57.88 58.35 1zh7 h LEU 446 Cb -0.02 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 1zh7 h LEU 446 CO -0.06 -0.11 0.40 0.25 0.09 0.00 0.00 178.44 179.02 1zh7 h LEU 447 N -0.68 0.42 -0.78 1.67 5.85 -1.28 0.15 115.31 120.67 1zh7 h LEU 447 Ca -0.05 0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1zh7 h LEU 447 Cb 0.48 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1zh7 h LEU 447 CO 0.08 0.12 -0.28 -1.28 -0.34 0.00 0.00 178.44 176.73 1zh7 h SER 448 N 0.51 0.62 -0.68 1.25 0.87 -1.15 -0.09 113.55 114.89 1zh7 h SER 448 Ca 0.50 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1zh7 h SER 448 Cb 0.82 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1zh7 h SER 448 CO -0.43 0.88 0.22 -0.07 -0.53 0.00 0.00 176.83 176.89 1zh7 h LEU 449 N 0.52 0.98 -0.70 2.23 3.38 0.84 -2.26 115.31 120.31 1zh7 h LEU 449 Ca 0.07 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1zh7 h LEU 449 Cb 0.76 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zh7 h LEU 449 CO 0.06 0.93 0.12 0.00 0.09 0.00 0.00 178.44 179.63 1zh7 h ALA 450 N 1.10 0.92 0.00 1.53 0.00 -0.51 -2.83 119.26 119.47 1zh7 h ALA 450 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zh7 h ALA 450 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zh7 h ALA 450 CO -0.01 0.67 0.00 1.96 0.00 0.00 0.00 179.25 181.87 1zh7 h GLN 451 N 1.05 0.00 -0.12 0.00 1.08 -0.53 -2.62 115.11 113.97 1zh7 h GLN 451 Ca 0.21 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.18 1zh7 h GLN 451 Cb 0.44 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1zh7 h GLN 451 CO 0.01 0.00 -0.81 1.49 -0.95 0.00 0.00 178.83 178.57 1zh7 h GLU 452 N 0.00 0.76 -0.53 1.46 4.81 -1.16 -2.70 114.58 117.22 1zh7 h GLU 452 Ca 0.00 -0.66 -0.06 0.00 -0.13 0.00 0.00 59.36 58.51 1zh7 h GLU 452 Cb 0.36 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1zh7 h GLU 452 CO 0.00 1.26 0.09 -0.07 -0.73 0.00 0.00 179.01 179.56 1zh7 h LEU 453 N 0.48 0.85 -0.56 1.64 4.07 -1.52 -2.06 115.31 118.22 1zh7 h LEU 453 Ca -0.07 -0.26 0.09 0.00 0.08 0.00 0.00 57.88 57.72 1zh7 h LEU 453 Cb 1.45 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 42.89 1zh7 h LEU 453 CO 0.17 0.89 0.16 0.58 -1.08 0.00 0.00 178.44 179.16 1zh7 h VAL 454 N 0.77 0.74 0.06 1.22 2.07 -1.43 0.31 116.25 119.99 1zh7 h VAL 454 Ca 0.16 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1zh7 h VAL 454 Cb 0.40 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1zh7 h VAL 454 CO 0.01 0.06 -0.03 0.58 0.02 0.00 0.00 177.57 178.21 1zh7 h VAL 455 N 0.32 0.98 -0.05 2.57 2.07 -1.19 0.02 116.25 120.96 1zh7 h VAL 455 Ca 0.28 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1zh7 h VAL 455 Cb 0.37 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1zh7 h VAL 455 CO -0.32 0.03 -0.09 0.03 0.02 0.00 0.00 177.57 177.23 1zh7 h ARG 456 N -0.13 -0.13 0.00 1.57 3.08 -0.66 -2.03 114.38 116.08 1zh7 h ARG 456 Ca -0.01 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zh7 h ARG 456 Cb 0.11 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zh7 h ARG 456 CO 0.01 -0.09 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.64 1zh7 h LEU 457 N -0.14 0.00 -0.47 3.04 3.38 -0.27 -0.73 115.31 120.13 1zh7 h LEU 457 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1zh7 h LEU 457 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zh7 h LEU 457 CO -0.13 0.11 -0.73 -0.09 0.09 0.00 0.00 178.44 177.69 1zh7 h ARG 458 N 0.00 0.25 0.00 1.13 2.43 -0.42 -1.73 114.38 116.04 1zh7 h ARG 458 Ca -0.00 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 1zh7 h ARG 458 Cb 0.32 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1zh7 h ARG 458 CO 0.01 0.87 -0.49 0.77 -1.51 0.00 0.00 179.97 179.63 1zh7 h SER 459 N 0.17 0.00 0.14 -3.80 0.02 -0.50 -3.09 113.55 106.49 1zh7 h SER 459 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1zh7 h SER 459 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1zh7 h SER 459 CO 0.11 0.49 -0.07 0.18 -1.14 0.00 0.00 176.83 176.41 1zh7 n LEU 460 N -3.33 0.80 -3.08 5.07 4.77 -0.51 -4.92 117.00 115.79 1zh7 n LEU 460 Ca 0.01 -0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 1zh7 n LEU 460 Cb 0.67 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1zh7 n LEU 460 CO 0.40 0.14 0.17 0.00 -1.33 0.00 0.00 177.39 176.76 1zh7 n GLN 461 N -0.54 -6.32 -1.74 3.23 6.02 -1.11 -4.90 117.38 112.03 1zh7 n GLN 461 Ca 0.18 0.70 -0.42 0.00 -0.01 0.00 0.00 57.00 57.45 1zh7 n GLN 461 Cb 0.28 -5.34 -0.03 0.00 1.02 0.00 0.00 30.24 26.17 1zh7 n GLN 461 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1zh7 s PHE 462 N -3.28 1.41 0.51 1.08 5.36 -0.67 -4.98 117.98 117.42 1zh7 s PHE 462 Ca 0.32 -0.11 0.06 0.00 -0.96 0.00 0.00 56.93 56.24 1zh7 s PHE 462 Cb -0.14 -4.12 0.02 0.00 -0.34 0.00 0.00 43.02 38.44 1zh7 s PHE 462 CO 0.61 -4.86 0.39 0.16 -1.46 0.00 0.00 175.22 170.06 1zh7 s ASP 463 N 5.01 4.68 0.19 6.13 3.84 -1.26 -4.93 116.67 130.34 1zh7 s ASP 463 Ca 0.87 -1.15 -0.11 0.00 -0.00 0.00 0.00 52.55 52.17 1zh7 s ASP 463 Cb -0.38 0.18 0.11 0.00 -1.38 0.00 0.00 42.92 41.45 1zh7 s ASP 463 CO 0.38 -0.99 1.80 -0.61 -0.00 0.00 0.00 175.17 175.75 1zh7 h GLN 464 N 0.85 0.94 -0.92 2.11 4.15 -1.98 0.13 115.11 120.37 1zh7 h GLN 464 Ca -0.38 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.02 1zh7 h GLN 464 Cb 1.29 -0.18 -0.07 0.00 0.21 0.00 0.00 27.48 28.73 1zh7 h GLN 464 CO 0.58 0.71 0.59 0.00 -1.93 0.00 0.00 178.83 178.79 1zh7 h ARG 465 N 0.91 0.92 0.00 1.69 3.08 -1.97 -0.30 114.38 118.71 1zh7 h ARG 465 Ca 0.23 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1zh7 h ARG 465 Cb 0.06 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1zh7 h ARG 465 CO -0.04 0.61 -0.86 0.93 -1.07 0.00 0.00 179.97 179.54 1zh7 h GLU 466 N 0.94 0.12 -0.65 0.04 5.08 -1.82 -3.08 114.58 115.21 1zh7 h GLU 466 Ca 0.43 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1zh7 h GLU 466 Cb 0.38 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1zh7 h GLU 466 CO -0.19 0.90 0.27 0.35 -1.00 0.00 0.00 179.01 179.34 1zh7 h PHE 467 N 0.06 0.98 -0.13 4.33 3.57 0.65 -2.32 116.94 124.09 1zh7 h PHE 467 Ca -0.03 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 1zh7 h PHE 467 Cb 1.49 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1zh7 h PHE 467 CO 0.02 0.77 -0.41 -0.39 -2.23 0.00 0.00 178.31 176.07 1zh7 h VAL 468 N 0.91 1.31 -0.49 1.41 -1.51 -1.22 -2.56 116.25 114.10 1zh7 h VAL 468 Ca 0.22 -1.52 -0.07 0.00 -1.23 0.00 0.00 66.70 64.09 1zh7 h VAL 468 Cb 0.20 1.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1zh7 h VAL 468 CO -0.02 0.46 0.02 0.00 -1.23 0.00 0.00 177.57 176.80 1zh7 h LEU 470 N 0.75 0.39 -0.62 0.00 3.38 -1.22 -1.70 115.31 116.29 1zh7 h LEU 470 Ca 0.15 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zh7 h LEU 470 Cb 0.43 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1zh7 h LEU 470 CO 0.02 0.91 0.39 0.11 0.09 0.00 0.00 178.44 179.96 1zh7 h LYS 471 N 0.25 0.76 0.00 1.13 1.57 -1.10 0.61 116.57 119.78 1zh7 h LYS 471 Ca -0.01 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1zh7 h LYS 471 Cb 1.14 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1zh7 h LYS 471 CO 0.10 0.50 -0.45 0.74 -0.57 0.00 0.00 179.45 179.77 1zh7 h PHE 472 N 0.78 0.00 0.00 -1.35 -1.00 -1.30 0.59 116.94 114.66 1zh7 h PHE 472 Ca 0.25 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.91 1zh7 h PHE 472 Cb -0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1zh7 h PHE 472 CO -0.05 0.45 -0.56 -0.07 -1.61 0.00 0.00 178.31 176.48 1zh7 h LEU 473 N 0.00 0.00 0.21 1.54 3.38 -0.39 0.14 115.31 120.18 1zh7 h LEU 473 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1zh7 h LEU 473 Cb 0.89 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.66 1zh7 h LEU 473 CO 0.06 0.56 -1.57 0.58 0.09 0.00 0.00 178.44 178.16 1zh7 h VAL 474 N 0.00 1.16 -0.05 1.22 2.07 -0.65 -3.38 116.25 116.62 1zh7 h VAL 474 Ca -0.01 -2.67 -0.11 0.00 0.82 0.00 0.00 66.70 64.74 1zh7 h VAL 474 Cb 1.19 2.91 0.01 0.00 -1.52 0.00 0.00 31.29 33.88 1zh7 h VAL 474 CO 0.07 0.84 -0.38 0.25 0.02 0.00 0.00 177.57 178.37 1zh7 h LEU 475 N 0.12 0.42 -6.16 2.57 5.85 -0.84 -3.37 115.31 113.90 1zh7 h LEU 475 Ca -0.28 -0.69 -0.76 0.00 0.84 0.00 0.00 57.88 57.00 1zh7 h LEU 475 Cb 2.12 -0.13 -0.15 0.00 0.37 0.00 0.00 40.66 42.87 1zh7 h LEU 475 CO 0.23 1.04 2.07 0.49 -0.34 0.00 0.00 178.44 181.93 1zh7 n PHE 476 N -4.38 2.74 -2.98 1.25 3.01 0.48 -4.84 117.46 112.74 1zh7 n PHE 476 Ca -0.09 -2.78 -0.40 0.00 1.01 0.00 0.00 57.45 55.19 1zh7 n PHE 476 Cb 0.54 -1.84 -0.05 0.00 -0.01 0.00 0.00 39.48 38.13 1zh7 n PHE 476 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zh7 s SER 477 N 0.43 7.13 0.00 4.37 0.15 -1.26 -4.67 113.70 119.84 1zh7 s SER 477 Ca 0.44 1.35 0.28 0.00 0.70 0.00 0.00 55.95 58.72 1zh7 s SER 477 Cb 0.13 -2.45 1.01 0.00 -1.71 0.00 0.00 66.02 63.00 1zh7 s SER 477 CO -0.03 -0.07 1.77 -1.20 1.20 0.00 0.00 173.24 174.91 1zh7 n SER 478 N 3.37 0.17 -0.71 5.45 7.64 -1.26 -3.59 113.62 124.69 1zh7 n SER 478 Ca -0.01 0.23 0.02 0.00 1.01 0.00 0.00 58.87 60.12 1zh7 n SER 478 Cb 0.51 -0.25 0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1zh7 n SER 478 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1zh7 n ASP 479 N -1.48 1.83 -4.74 6.43 9.92 -1.26 -4.76 116.55 122.49 1zh7 n ASP 479 Ca 0.07 -2.17 -0.36 0.00 -0.53 0.00 0.00 54.79 51.81 1zh7 n ASP 479 Cb 0.34 -0.45 -0.08 0.00 -0.64 0.00 0.00 41.12 40.29 1zh7 n ASP 479 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zh7 s VAL 480 N -1.48 5.38 0.15 2.53 1.01 -1.24 -5.09 120.40 121.67 1zh7 s VAL 480 Ca 0.12 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1zh7 s VAL 480 Cb 0.09 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1zh7 s VAL 480 CO 0.04 0.44 0.25 -1.59 0.00 0.00 0.00 175.10 174.24 1zh7 s LYS 481 N 0.29 3.30 -0.48 2.72 -2.85 -1.26 -4.52 119.74 116.94 1zh7 s LYS 481 Ca 0.11 -0.67 -0.01 0.00 -1.00 0.00 0.00 55.97 54.40 1zh7 s LYS 481 Cb -0.12 -2.88 0.00 0.00 -2.06 0.00 0.00 37.83 32.77 1zh7 s LYS 481 CO 0.00 0.51 0.08 0.09 0.10 0.00 0.00 175.35 176.13 1zh7 n ASN 482 N -0.51 -2.60 -4.77 0.03 3.02 -1.26 -5.02 115.26 104.14 1zh7 n ASN 482 Ca -0.07 -0.04 -0.39 0.00 -0.03 0.00 0.00 54.58 54.04 1zh7 n ASN 482 Cb 0.54 -1.77 -0.06 0.00 -0.61 0.00 0.00 39.78 37.89 1zh7 n ASN 482 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zh7 s LEU 483 N -1.96 4.53 0.00 3.41 1.43 -1.26 -4.98 118.68 119.85 1zh7 s LEU 483 Ca 0.04 1.53 -0.25 0.00 -1.03 0.00 0.00 54.13 54.42 1zh7 s LEU 483 Cb -0.02 -3.23 -0.17 0.00 0.03 0.00 0.00 46.19 42.81 1zh7 s LEU 483 CO 0.05 0.14 1.22 -0.08 0.23 0.00 0.00 176.35 177.91 1zh7 h GLU 484 N 4.87 -0.30 -3.04 1.70 4.22 -1.97 -3.35 114.58 116.71 1zh7 h GLU 484 Ca -0.46 0.02 -0.76 0.00 0.08 0.00 0.00 59.36 58.24 1zh7 h GLU 484 Cb 1.21 0.07 -0.32 0.00 0.50 0.00 0.00 28.75 30.21 1zh7 h GLU 484 CO 0.68 0.04 0.34 -1.71 -2.18 0.00 0.00 179.01 176.17 1zh7 n ASN 485 N -5.07 5.40 -0.14 1.04 2.85 -1.26 -4.86 115.26 113.23 1zh7 n ASN 485 Ca -0.09 -3.28 -0.06 0.00 -0.11 0.00 0.00 54.58 51.04 1zh7 n ASN 485 Cb 0.25 -1.17 0.12 0.00 1.24 0.00 0.00 39.78 40.22 1zh7 n ASN 485 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1zh7 h LEU 486 N 5.64 0.84 -0.95 1.20 5.85 -2.00 -3.09 115.31 122.81 1zh7 h LEU 486 Ca 0.19 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1zh7 h LEU 486 Cb 0.72 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1zh7 h LEU 486 CO 1.10 0.91 0.61 1.56 -0.34 0.00 0.00 178.44 182.28 1zh7 h GLN 487 N 0.81 1.07 -0.19 1.25 4.20 -1.95 -1.86 115.11 118.44 1zh7 h GLN 487 Ca 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1zh7 h GLN 487 Cb 0.50 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1zh7 h GLN 487 CO 0.02 0.71 0.08 1.25 -0.67 0.00 0.00 178.83 180.22 1zh7 h LEU 488 N 1.10 0.25 -0.76 1.46 5.85 -1.96 0.14 115.31 121.39 1zh7 h LEU 488 Ca 0.41 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1zh7 h LEU 488 Cb 0.17 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1zh7 h LEU 488 CO -0.17 0.32 0.47 0.58 -0.34 0.00 0.00 178.44 179.30 1zh7 h VAL 489 N 0.16 1.07 0.00 1.05 2.07 -1.51 0.53 116.25 119.62 1zh7 h VAL 489 Ca 0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1zh7 h VAL 489 Cb 0.15 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1zh7 h VAL 489 CO -0.01 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.42 1zh7 h GLU 490 N 0.89 0.00 0.02 1.57 5.08 -1.07 -2.16 114.58 118.91 1zh7 h GLU 490 Ca 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1zh7 h GLU 490 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zh7 h GLU 490 CO -0.14 0.00 -0.12 0.78 -1.00 0.00 0.00 179.01 178.53 1zh7 h GLY 491 N 2.62 0.05 0.42 -3.84 0.00 0.71 -3.07 103.07 99.96 1zh7 h GLY 491 Ca 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.26 1zh7 h GLY 491 CO 0.00 0.11 -0.01 -2.08 0.00 0.00 0.00 176.54 174.57 1zh7 h VAL 492 N -0.90 0.73 -0.73 4.60 2.07 -0.87 -0.48 116.25 120.66 1zh7 h VAL 492 Ca -0.02 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 67.61 1zh7 h VAL 492 Cb 1.09 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 1zh7 h VAL 492 CO 0.02 0.02 0.25 -0.61 0.02 0.00 0.00 177.57 177.27 1zh7 h GLN 493 N 0.09 0.37 0.00 1.57 4.15 -1.49 0.11 115.11 119.90 1zh7 h GLN 493 Ca 0.17 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.43 1zh7 h GLN 493 Cb 0.24 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1zh7 h GLN 493 CO -0.30 0.24 -0.68 0.93 -1.93 0.00 0.00 178.83 177.09 1zh7 h GLU 494 N 0.38 0.00 -0.40 1.69 5.08 -1.32 -2.26 114.58 117.75 1zh7 h GLU 494 Ca 0.40 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1zh7 h GLU 494 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1zh7 h GLU 494 CO -0.43 0.68 -0.08 0.37 -1.00 0.00 0.00 179.01 178.55 1zh7 h GLN 495 N 0.00 0.77 -0.01 2.33 5.75 0.64 -2.89 115.11 121.69 1zh7 h GLN 495 Ca -0.01 -0.29 -0.17 0.00 -0.15 0.00 0.00 58.65 58.03 1zh7 h GLN 495 Cb 1.23 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 29.75 1zh7 h GLN 495 CO 0.09 0.89 -0.67 0.28 -2.65 0.00 0.00 178.83 176.77 1zh7 h VAL 496 N 0.58 1.39 -0.23 2.39 2.07 -0.86 -2.74 116.25 118.86 1zh7 h VAL 496 Ca 0.10 -2.08 0.02 0.00 0.82 0.00 0.00 66.70 65.57 1zh7 h VAL 496 Cb 0.60 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1zh7 h VAL 496 CO 0.04 0.61 0.07 0.78 0.02 0.00 0.00 177.57 179.09 1zh7 h ASN 497 N 0.01 0.07 -0.93 0.57 -0.26 -1.48 0.33 115.58 113.88 1zh7 h ASN 497 Ca -0.08 0.03 0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1zh7 h ASN 497 Cb 1.36 0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 38.59 1zh7 h ASN 497 CO 0.13 0.07 0.61 0.00 -1.06 0.00 0.00 177.43 177.18 1zh7 h ALA 498 N 1.15 1.24 -0.15 -0.83 0.00 -1.60 -0.12 119.26 118.94 1zh7 h ALA 498 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zh7 h ALA 498 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zh7 h ALA 498 CO -0.11 0.47 0.02 0.00 0.00 0.00 0.00 179.25 179.62 1zh7 h ALA 499 N 1.39 0.20 -0.58 0.00 0.00 -0.96 -1.49 119.26 117.83 1zh7 h ALA 499 Ca 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zh7 h ALA 499 Cb 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zh7 h ALA 499 CO -0.13 -0.13 0.26 1.25 0.00 0.00 0.00 179.25 180.51 1zh7 h LEU 500 N 0.02 0.75 0.52 0.00 5.85 0.13 -0.67 115.31 121.91 1zh7 h LEU 500 Ca 0.04 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1zh7 h LEU 500 Cb 0.32 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.17 1zh7 h LEU 500 CO 0.00 0.65 -0.25 0.25 -0.34 0.00 0.00 178.44 178.76 1zh7 h LEU 501 N 0.82 -0.59 -0.73 2.25 5.85 -0.91 -0.77 115.31 121.23 1zh7 h LEU 501 Ca 0.20 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 59.02 1zh7 h LEU 501 Cb 0.12 0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.16 1zh7 h LEU 501 CO -0.02 -0.23 -0.10 -0.78 -0.34 0.00 0.00 178.44 176.97 1zh7 h ASP 502 N -1.01 -0.53 0.69 1.25 1.82 -1.11 -2.17 116.42 115.37 1zh7 h ASP 502 Ca -0.07 0.21 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1zh7 h ASP 502 Cb 0.62 0.40 0.01 0.00 0.68 0.00 0.00 39.33 41.03 1zh7 h ASP 502 CO 0.12 -0.21 -0.33 0.22 -1.61 0.00 0.00 179.24 177.42 1zh7 h TYR 503 N 0.04 -0.86 -0.44 0.28 3.20 -1.06 -2.43 116.97 115.71 1zh7 h TYR 503 Ca 0.38 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 1zh7 h TYR 503 Cb 0.62 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1zh7 h TYR 503 CO -0.51 -0.51 0.27 1.79 -1.64 0.00 0.00 178.16 177.56 1zh7 h THR 504 N -1.08 1.12 0.02 1.81 1.35 -0.72 0.24 112.91 115.66 1zh7 h THR 504 Ca -0.10 -0.27 -0.20 0.00 -0.55 0.00 0.00 66.41 65.30 1zh7 h THR 504 Cb 0.74 0.51 0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1zh7 h THR 504 CO 0.16 0.13 -0.80 1.62 -0.25 0.00 0.00 175.52 176.37 1zh7 h VAL 505 N 0.59 1.38 -0.16 6.82 3.04 -1.48 -0.36 116.25 126.09 1zh7 h VAL 505 Ca 0.16 -2.19 -0.10 0.00 -1.01 0.00 0.00 66.70 63.56 1zh7 h VAL 505 Cb -0.03 2.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 1zh7 h VAL 505 CO -0.03 0.65 -0.33 0.00 -1.01 0.00 0.00 177.57 176.85 1zh7 n ASN 507 N -4.08 0.58 -2.68 0.00 3.02 0.81 -4.48 115.26 108.42 1zh7 n ASN 507 Ca -0.01 -0.42 -0.08 0.00 -0.03 0.00 0.00 54.58 54.04 1zh7 n ASN 507 Cb 0.43 1.54 0.03 0.00 -0.61 0.00 0.00 39.78 41.17 1zh7 n ASN 507 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zh7 n TYR 508 N -1.89 1.35 -0.26 3.10 4.02 -0.15 -4.97 117.16 118.36 1zh7 n TYR 508 Ca -0.01 -2.63 0.29 0.00 -0.01 0.00 0.00 57.90 55.54 1zh7 n TYR 508 Cb 0.44 -0.32 0.68 0.00 -0.02 0.00 0.00 39.34 40.11 1zh7 n TYR 508 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1zh7 h PRO 509 N 2.86 0.10 0.00 -0.72 0.13 -1.24 -0.54 132.00 132.58 1zh7 h PRO 509 Ca -0.07 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.00 1zh7 h PRO 509 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zh7 h PRO 509 CO 0.45 0.07 -0.21 1.96 -0.23 0.00 0.00 178.00 180.03 1zh7 h GLN 510 N 0.10 0.00 -4.98 0.86 1.08 -1.92 -3.37 115.11 106.89 1zh7 h GLN 510 Ca 0.51 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 57.01 1zh7 h GLN 510 Cb 1.84 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 29.10 1zh7 h GLN 510 CO -0.07 0.21 1.10 -1.14 -0.95 0.00 0.00 178.83 177.98 1zh7 s GLN 511 N -3.85 3.80 0.12 1.46 0.74 -0.21 -4.92 119.66 116.80 1zh7 s GLN 511 Ca -0.01 -2.07 -0.08 0.00 0.05 0.00 0.00 55.36 53.26 1zh7 s GLN 511 Cb 0.11 -5.01 0.14 0.00 1.10 0.00 0.00 33.01 29.36 1zh7 s GLN 511 CO 0.63 -1.80 0.76 2.41 -0.55 0.00 0.00 175.29 176.73 1zh7 n THR 512 N 5.23 -0.25 -2.66 -0.34 -1.04 -1.26 -2.62 114.28 111.34 1zh7 n THR 512 Ca 0.30 1.14 -0.19 0.00 -2.04 0.00 0.00 64.05 63.26 1zh7 n THR 512 Cb 0.47 -1.52 0.01 0.00 -1.82 0.00 0.00 70.33 67.46 1zh7 n THR 512 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zh7 n GLU 513 N -4.74 2.28 -0.08 -2.82 4.07 -1.26 -4.82 120.64 113.28 1zh7 n GLU 513 Ca 0.06 -3.94 -0.09 0.00 -0.06 0.00 0.00 57.16 53.13 1zh7 n GLU 513 Cb 0.21 -1.79 -0.02 0.00 -0.06 0.00 0.00 31.44 29.77 1zh7 n GLU 513 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1zh7 h LYS 514 N 2.82 0.36 -0.05 5.31 1.63 -1.86 0.06 116.57 124.84 1zh7 h LYS 514 Ca 0.11 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1zh7 h LYS 514 Cb 0.99 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.49 1zh7 h LYS 514 CO 0.68 0.26 -0.34 0.35 -3.45 0.00 0.00 179.45 176.95 1zh7 h PHE 515 N 0.36 -0.93 -0.42 1.91 3.57 -1.87 0.63 116.94 120.19 1zh7 h PHE 515 Ca 0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1zh7 h PHE 515 Cb -0.02 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1zh7 h PHE 515 CO -0.05 -0.42 0.25 0.78 -2.23 0.00 0.00 178.31 176.64 1zh7 h GLY 516 N -0.46 0.59 0.88 2.40 0.00 -1.89 -2.35 103.07 102.24 1zh7 h GLY 516 Ca 0.07 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1zh7 h GLY 516 CO -0.31 0.17 0.52 1.46 0.00 0.00 0.00 176.54 178.38 1zh7 h GLN 517 N 0.51 0.99 -0.27 4.80 1.08 0.00 -2.06 115.11 120.16 1zh7 h GLN 517 Ca 0.17 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1zh7 h GLN 517 Cb 0.00 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1zh7 h GLN 517 CO -0.07 0.65 0.17 -0.07 -0.95 0.00 0.00 178.83 178.56 1zh7 h LEU 518 N 1.02 0.29 -1.34 1.46 3.38 0.72 -2.65 115.31 118.18 1zh7 h LEU 518 Ca 0.32 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1zh7 h LEU 518 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zh7 h LEU 518 CO -0.11 0.21 -0.07 -0.07 0.09 0.00 0.00 178.44 178.48 1zh7 h LEU 519 N 0.35 0.33 -2.83 1.67 3.38 -1.12 -2.33 115.31 114.76 1zh7 h LEU 519 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zh7 h LEU 519 Cb -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zh7 h LEU 519 CO -0.03 0.45 0.00 -0.07 0.09 0.00 0.00 178.44 178.88 1zh7 h LEU 520 N 0.33 0.00 -0.61 1.67 3.38 -1.00 -1.94 115.31 117.14 1zh7 h LEU 520 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1zh7 h LEU 520 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zh7 h LEU 520 CO 0.02 0.00 -0.68 0.03 0.09 0.00 0.00 178.44 177.89 1zh7 h ARG 521 N 0.00 0.08 -0.89 1.13 -0.00 -1.43 -3.33 114.38 109.94 1zh7 h ARG 521 Ca 0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.40 1zh7 h ARG 521 Cb 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 29.97 29.95 1zh7 h ARG 521 CO 0.00 0.73 0.51 -0.07 0.00 0.00 0.00 179.97 181.15 1zh7 h LEU 522 N 0.06 1.08 -1.46 3.04 3.38 -1.49 0.27 115.31 120.19 1zh7 h LEU 522 Ca -0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1zh7 h LEU 522 Cb 1.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1zh7 h LEU 522 CO 0.09 0.85 -0.23 -0.65 0.09 0.00 0.00 178.44 178.60 1zh7 h PRO 523 N 1.23 0.00 -0.04 1.13 0.11 -1.74 -0.21 132.00 132.47 1zh7 h PRO 523 Ca 0.32 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.18 1zh7 h PRO 523 Cb -0.02 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.11 1zh7 h PRO 523 CO -0.06 0.23 -0.96 0.93 -0.21 0.00 0.00 178.00 177.93 1zh7 h GLU 524 N 0.00 0.69 -0.47 1.05 5.08 -1.38 -1.41 114.58 118.14 1zh7 h GLU 524 Ca -0.00 -0.68 -0.06 0.00 -1.00 0.00 0.00 59.36 57.61 1zh7 h GLU 524 Cb 0.57 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1zh7 h GLU 524 CO 0.03 1.28 0.03 0.82 -1.00 0.00 0.00 179.01 180.17 1zh7 h ILE 525 N 0.41 1.23 0.74 3.13 2.04 -0.58 -2.41 117.51 122.07 1zh7 h ILE 525 Ca -0.10 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1zh7 h ILE 525 Cb 1.60 0.84 0.01 0.00 -0.74 0.00 0.00 36.82 38.52 1zh7 h ILE 525 CO 0.19 0.33 -0.36 -0.09 0.00 0.00 0.00 178.15 178.22 1zh7 h ARG 526 N 0.71 -0.96 -0.36 2.37 9.65 -0.93 -1.68 114.38 123.18 1zh7 h ARG 526 Ca 0.15 0.07 0.10 0.00 -1.10 0.00 0.00 59.98 59.20 1zh7 h ARG 526 Cb 0.39 0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 1zh7 h ARG 526 CO 0.01 -0.64 0.46 0.00 2.80 0.00 0.00 179.97 182.60 1zh7 h ALA 527 N -1.45 2.02 0.20 2.80 0.00 -1.16 0.22 119.26 121.88 1zh7 h ALA 527 Ca -0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 1zh7 h ALA 527 Cb 0.76 0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.61 1zh7 h ALA 527 CO 0.17 -0.65 -1.29 0.82 0.00 0.00 0.00 179.25 178.30 1zh7 h ILE 528 N 0.00 1.29 0.00 0.00 2.04 -1.28 -3.13 117.51 116.43 1zh7 h ILE 528 Ca 0.17 -2.59 -0.01 0.00 1.00 0.00 0.00 64.86 63.43 1zh7 h ILE 528 Cb 1.09 3.03 -0.00 0.00 -0.74 0.00 0.00 36.82 40.20 1zh7 h ILE 528 CO -0.00 0.77 -0.05 0.77 0.00 0.00 0.00 178.15 179.64 1zh7 h SER 529 N -0.08 0.00 -0.11 1.72 4.64 0.36 0.43 113.55 120.52 1zh7 h SER 529 Ca -0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1zh7 h SER 529 Cb 1.95 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.04 1zh7 h SER 529 CO 0.20 0.05 -0.16 0.11 -0.87 0.00 0.00 176.83 176.17 1zh7 h LYS 530 N 0.00 0.29 -0.25 4.77 1.57 -1.26 -1.12 116.57 120.57 1zh7 h LYS 530 Ca -0.00 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1zh7 h LYS 530 Cb 0.21 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1zh7 h LYS 530 CO 0.01 0.74 -0.25 1.96 -0.57 0.00 0.00 179.45 181.34 1zh7 h GLN 531 N -0.14 0.49 0.61 3.15 4.20 -1.38 -2.42 115.11 119.62 1zh7 h GLN 531 Ca 0.01 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1zh7 h GLN 531 Cb 0.72 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1zh7 h GLN 531 CO 0.04 0.70 -0.29 0.00 -0.67 0.00 0.00 178.83 178.60 1zh7 h ALA 532 N 1.31 -0.82 -0.79 3.87 0.00 -0.83 -1.15 119.26 120.85 1zh7 h ALA 532 Ca 0.06 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zh7 h ALA 532 Cb 0.67 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1zh7 h ALA 532 CO 0.05 -0.95 0.52 0.93 0.00 0.00 0.00 179.25 179.79 1zh7 h GLU 533 N -0.83 0.71 -0.43 0.00 5.08 -1.07 0.47 114.58 118.51 1zh7 h GLU 533 Ca -0.08 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 1zh7 h GLU 533 Cb 0.63 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1zh7 h GLU 533 CO 0.14 0.47 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.90 1zh7 h ASP 534 N 0.73 0.96 0.20 1.42 3.45 -1.18 0.15 116.42 122.15 1zh7 h ASP 534 Ca 0.36 -0.39 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1zh7 h ASP 534 Cb 0.44 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1zh7 h ASP 534 CO -0.14 1.17 -0.10 0.22 -1.57 0.00 0.00 179.24 178.82 1zh7 h TYR 535 N 0.79 -0.25 -0.36 4.55 3.20 -0.04 -1.25 116.97 123.61 1zh7 h TYR 535 Ca 0.09 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1zh7 h TYR 535 Cb 0.85 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 1zh7 h TYR 535 CO 0.05 0.03 -0.10 1.25 -1.64 0.00 0.00 178.16 177.75 1zh7 h LEU 536 N -0.53 -0.38 -1.03 2.82 5.85 -0.88 0.98 115.31 122.14 1zh7 h LEU 536 Ca -0.03 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1zh7 h LEU 536 Cb 0.40 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 1zh7 h LEU 536 CO 0.05 -0.13 0.64 0.22 -0.34 0.00 0.00 178.44 178.87 1zh7 h TYR 537 N -0.02 1.18 -0.27 1.25 3.20 -0.91 0.77 116.97 122.17 1zh7 h TYR 537 Ca 0.18 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1zh7 h TYR 537 Cb 0.29 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1zh7 h TYR 537 CO -0.34 0.62 -0.32 -0.92 -1.64 0.00 0.00 178.16 175.56 1zh7 h TYR 538 N 1.16 0.67 0.00 -3.82 3.20 0.08 -2.14 116.97 116.12 1zh7 h TYR 538 Ca 0.43 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1zh7 h TYR 538 Cb 0.16 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1zh7 h TYR 538 CO -0.00 0.83 -0.34 0.87 -1.64 0.00 0.00 178.16 177.88 1zh7 h LYS 539 N 0.49 0.00 0.08 1.82 1.79 0.08 -3.26 116.57 117.57 1zh7 h LYS 539 Ca 0.06 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.28 1zh7 h LYS 539 Cb 0.79 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1zh7 h LYS 539 CO 0.06 0.34 -1.15 1.25 -1.08 0.00 0.00 179.45 178.87 1zh7 h HIS 540 N 0.00 0.31 0.00 -1.35 2.76 -0.65 -1.80 115.15 114.42 1zh7 h HIS 540 Ca -0.00 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1zh7 h HIS 540 Cb 1.13 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.08 1zh7 h HIS 540 CO 0.00 1.17 0.00 0.28 -1.30 0.00 0.00 177.93 178.08 1zh7 n VAL 541 N -3.47 0.20 -3.00 5.26 0.31 -0.83 -3.31 118.33 113.49 1zh7 n VAL 541 Ca -0.05 0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1zh7 n VAL 541 Cb 0.99 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1zh7 n VAL 541 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1zh7 n ASN 542 N -1.08 0.47 -1.49 4.52 6.94 -1.22 -5.01 115.26 118.40 1zh7 n ASN 542 Ca 0.07 -3.01 0.00 0.00 -0.02 0.00 0.00 54.58 51.62 1zh7 n ASN 542 Cb 0.05 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1zh7 n ASN 542 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zh7 n GLY 543 N 0.18 -0.19 1.70 4.83 0.00 -1.21 -4.73 105.19 105.77 1zh7 n GLY 543 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1zh7 n GLY 543 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zh7 n ASP 544 N -0.01 4.78 -3.68 1.61 9.92 -0.68 -4.75 116.55 123.73 1zh7 n ASP 544 Ca 0.00 -2.83 -0.16 0.00 -0.53 0.00 0.00 54.79 51.26 1zh7 n ASP 544 Cb 0.19 -0.67 -0.16 0.00 -0.64 0.00 0.00 41.12 39.84 1zh7 n ASP 544 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zh7 s VAL 545 N -2.49 -0.21 0.00 2.53 1.01 -1.25 -4.73 120.40 115.26 1zh7 s VAL 545 Ca 0.45 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1zh7 s VAL 545 Cb 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.46 1zh7 s VAL 545 CO 0.13 0.14 0.00 -0.81 0.00 0.00 0.00 175.10 174.56 1zh7 n PRO 546 N 5.13 0.00 -3.64 2.72 -0.04 -1.26 -4.96 135.00 132.95 1zh7 n PRO 546 Ca -0.08 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.33 1zh7 n PRO 546 Cb 0.50 -0.14 -0.07 0.00 -0.04 0.00 0.00 33.50 33.75 1zh7 n PRO 546 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1zh7 s TYR 547 N 0.00 -0.47 -0.44 0.54 6.14 -1.26 -5.08 117.35 116.78 1zh7 s TYR 547 Ca 0.00 1.02 0.05 0.00 0.64 0.00 0.00 57.07 58.78 1zh7 s TYR 547 Cb 0.00 0.36 0.17 0.00 0.42 0.00 0.00 41.96 42.91 1zh7 s TYR 547 CO 0.00 -0.23 0.51 -0.80 0.64 0.00 0.00 175.55 175.67 1zh7 s ASN 548 N 0.73 0.13 0.51 4.32 0.01 -1.26 -5.00 114.94 114.39 1zh7 s ASN 548 Ca -0.02 -2.08 0.40 0.00 -0.71 0.00 0.00 52.86 50.44 1zh7 s ASN 548 Cb -0.04 0.80 1.36 0.00 0.41 0.00 0.00 41.25 43.78 1zh7 s ASN 548 CO -0.11 -0.15 1.34 -0.46 -1.51 0.00 0.00 177.10 176.21 1zh7 n ASN 549 N 3.32 0.00 -0.05 -1.22 6.94 -1.26 0.14 115.26 123.13 1zh7 n ASN 549 Ca 0.20 0.84 -0.22 0.00 -0.02 0.00 0.00 54.58 55.38 1zh7 n ASN 549 Cb 0.51 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 37.41 1zh7 n ASN 549 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1zh7 h LEU 550 N 0.00 0.18 0.61 -4.53 6.46 -1.94 -2.80 115.31 113.28 1zh7 h LEU 550 Ca 0.74 -0.70 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1zh7 h LEU 550 Cb 3.21 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 43.07 1zh7 h LEU 550 CO -0.01 1.61 -0.46 0.25 -0.62 0.00 0.00 178.44 179.22 1zh7 h LEU 551 N -0.57 -1.21 -0.71 2.25 6.46 -0.63 -1.51 115.31 119.39 1zh7 h LEU 551 Ca -0.36 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1zh7 h LEU 551 Cb 1.59 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 41.86 1zh7 h LEU 551 CO -0.08 -0.66 0.47 0.40 -0.62 0.00 0.00 178.44 177.96 1zh7 h ILE 552 N -1.02 1.18 0.45 4.05 5.03 -1.43 -0.83 117.51 124.93 1zh7 h ILE 552 Ca -0.08 -0.33 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 1zh7 h ILE 552 Cb 0.85 0.13 -0.03 0.00 -3.03 0.00 0.00 36.82 34.75 1zh7 h ILE 552 CO 0.02 0.18 -0.49 -0.08 -0.68 0.00 0.00 178.15 177.10 1zh7 h GLU 553 N 0.96 -0.92 -0.62 2.37 4.81 -1.42 -0.99 114.58 118.77 1zh7 h GLU 553 Ca 0.26 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.68 1zh7 h GLU 553 Cb -0.10 0.21 -0.11 0.00 0.63 0.00 0.00 28.75 29.37 1zh7 h GLU 553 CO -0.06 -0.61 -0.10 0.52 -0.73 0.00 0.00 179.01 178.03 1zh7 h MET 554 N -0.95 0.03 -0.29 1.92 2.86 -1.10 0.25 114.93 117.66 1zh7 h MET 554 Ca -0.05 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1zh7 h MET 554 Cb 0.84 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1zh7 h MET 554 CO -0.09 0.02 0.32 1.25 1.06 0.00 0.00 176.91 179.48 1zh7 h LEU 555 N 0.04 0.00 -3.59 1.22 5.85 -0.43 -1.88 115.31 116.52 1zh7 h LEU 555 Ca 0.31 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 1zh7 h LEU 555 Cb 0.49 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1zh7 h LEU 555 CO -0.60 0.00 0.08 1.41 -0.34 0.00 0.00 178.44 178.99 1zh7 n HIS 556 N -3.76 2.06 -0.09 1.25 8.25 0.88 -4.25 115.22 119.56 1zh7 n HIS 556 Ca 0.04 -0.91 -0.07 0.00 -0.26 0.00 0.00 57.72 56.52 1zh7 n HIS 556 Cb 0.47 -0.55 0.10 0.00 1.12 0.00 0.00 29.99 31.13 1zh7 n HIS 556 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zh7 h ALA 557 N 3.29 0.90 -0.26 -1.41 0.00 -1.29 -3.42 119.26 117.06 1zh7 h ALA 557 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zh7 h ALA 557 Cb 2.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1zh7 h ALA 557 CO 0.54 0.62 0.00 1.63 0.00 0.00 0.00 179.25 182.04 1zh7 n LYS 558 N -4.12 0.00 -1.07 0.00 4.01 -1.26 -5.09 118.16 110.63 1zh7 n LYS 558 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1zh7 n LYS 558 Cb 0.42 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.93 1zh7 n LYS 558 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zh7 n ARG 559 N -2.37 -0.39 0.00 1.97 5.12 -1.26 -5.20 116.66 114.53 1zh7 n ARG 559 Ca 0.00 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1zh7 n ARG 559 Cb 0.00 -3.93 0.00 0.00 -1.16 0.00 0.00 32.46 27.37 1zh7 n ARG 559 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70