#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zky h LEU 306 N 0.00 0.00 -2.42 2.46 4.07 -2.02 -1.29 115.31 116.11 1zky h LEU 306 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1zky h LEU 306 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1zky h LEU 306 CO 0.00 0.12 -0.03 0.00 -1.08 0.00 0.00 178.44 177.45 1zky h ALA 307 N 1.88 1.35 0.00 1.53 0.00 -1.98 -1.87 119.26 120.17 1zky h ALA 307 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zky h ALA 307 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zky h ALA 307 CO 0.02 0.04 -0.27 -0.07 0.00 0.00 0.00 179.25 178.96 1zky h LEU 308 N 0.00 0.00 -1.15 0.00 3.38 -1.64 -3.24 115.31 112.66 1zky h LEU 308 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zky h LEU 308 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zky h LEU 308 CO 0.00 0.00 -0.07 -1.54 0.09 0.00 0.00 178.44 176.92 1zky n SER 309 N -2.95 1.87 -4.76 -0.43 3.41 -0.71 -4.93 113.62 105.11 1zky n SER 309 Ca 0.03 -1.54 -0.40 0.00 -0.26 0.00 0.00 58.87 56.69 1zky n SER 309 Cb 0.53 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1zky n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zky s LEU 310 N -2.11 4.46 0.82 1.04 1.43 -1.15 -5.04 118.68 118.14 1zky s LEU 310 Ca 0.32 2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 1zky s LEU 310 Cb 0.20 -3.67 0.08 0.00 0.03 0.00 0.00 46.19 42.83 1zky s LEU 310 CO 0.37 -0.38 1.11 0.42 0.23 0.00 0.00 176.35 178.10 1zky s THR 311 N -1.18 2.84 0.21 5.49 -4.23 -1.26 -4.85 115.64 112.67 1zky s THR 311 Ca 0.48 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.17 1zky s THR 311 Cb -0.36 -3.03 0.15 0.00 1.34 0.00 0.00 72.50 70.61 1zky s THR 311 CO 0.47 -0.36 1.78 0.00 -0.54 0.00 0.00 174.62 175.96 1zky h ALA 312 N -1.17 0.87 -0.65 3.99 0.00 -1.94 -1.14 119.26 119.23 1zky h ALA 312 Ca -0.48 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1zky h ALA 312 Cb 1.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1zky h ALA 312 CO 0.60 -0.08 0.33 -0.44 0.00 0.00 0.00 179.25 179.66 1zky h ASP 313 N 0.55 0.81 -0.12 0.00 3.45 -1.95 -1.62 116.42 117.54 1zky h ASP 313 Ca 0.31 -0.07 -0.17 0.00 0.43 0.00 0.00 57.03 57.52 1zky h ASP 313 Cb 0.31 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1zky h ASP 313 CO -0.25 0.68 -0.56 1.56 -1.57 0.00 0.00 179.24 179.10 1zky h GLN 314 N 0.91 0.71 0.26 3.56 4.20 -1.79 -1.81 115.11 121.16 1zky h GLN 314 Ca 0.23 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1zky h GLN 314 Cb 0.06 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1zky h GLN 314 CO -0.03 1.08 -0.16 1.98 -0.67 0.00 0.00 178.83 181.03 1zky h MET 315 N 0.54 -0.39 -0.14 1.46 4.05 -0.73 0.83 114.93 120.56 1zky h MET 315 Ca 0.01 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.50 1zky h MET 315 Cb 1.13 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.98 1zky h MET 315 CO 0.11 -0.26 -0.13 0.28 0.23 0.00 0.00 176.91 177.14 1zky h VAL 316 N -0.40 0.63 -0.40 -5.77 2.07 -1.31 -0.92 116.25 110.15 1zky h VAL 316 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1zky h VAL 316 Cb 0.33 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1zky h VAL 316 CO 0.03 0.00 0.15 -1.28 0.02 0.00 0.00 177.57 176.50 1zky h SER 317 N -0.16 0.18 -0.73 0.57 0.87 -1.25 0.18 113.55 113.22 1zky h SER 317 Ca 0.10 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1zky h SER 317 Cb 0.30 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1zky h SER 317 CO -0.24 0.14 0.45 0.00 -0.53 0.00 0.00 176.83 176.65 1zky h ALA 318 N 1.24 0.92 -0.29 6.23 0.00 -0.42 -1.70 119.26 125.25 1zky h ALA 318 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1zky h ALA 318 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1zky h ALA 318 CO -0.17 0.38 -0.17 -0.07 0.00 0.00 0.00 179.25 179.22 1zky h LEU 319 N 0.99 0.65 -0.62 0.00 3.38 -0.84 -2.54 115.31 116.33 1zky h LEU 319 Ca 0.26 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1zky h LEU 319 Cb -0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1zky h LEU 319 CO -0.05 0.93 0.35 -0.07 0.09 0.00 0.00 178.44 179.69 1zky h LEU 320 N 0.37 0.52 -1.48 1.67 3.38 -0.86 -2.38 115.31 116.55 1zky h LEU 320 Ca 0.06 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zky h LEU 320 Cb 0.70 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1zky h LEU 320 CO 0.05 0.35 -0.20 0.44 0.09 0.00 0.00 178.44 179.16 1zky h ASP 321 N 0.66 0.00 1.20 -0.43 3.32 -1.28 -2.89 116.42 117.00 1zky h ASP 321 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1zky h ASP 321 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1zky h ASP 321 CO -0.16 0.20 -0.25 0.00 -1.72 0.00 0.00 179.24 177.32 1zky n ALA 322 N -2.27 2.56 -1.63 3.45 0.00 -0.92 -4.93 120.51 116.78 1zky n ALA 322 Ca -0.01 -0.12 -0.60 0.00 0.00 0.00 0.00 53.44 52.71 1zky n ALA 322 Cb 0.35 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 1zky n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zky n GLU 323 N -2.16 0.36 -1.10 0.00 -0.58 -1.07 -4.67 120.64 111.43 1zky n GLU 323 Ca 0.05 0.13 -0.29 0.00 -0.42 0.00 0.00 57.16 56.62 1zky n GLU 323 Cb 0.43 -1.68 0.16 0.00 -0.57 0.00 0.00 31.44 29.78 1zky n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1zky s PRO 324 N 1.55 0.84 0.56 3.49 0.04 -1.26 -5.02 135.00 135.20 1zky s PRO 324 Ca 0.95 0.81 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1zky s PRO 324 Cb -1.26 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 1zky s PRO 324 CO 0.65 -2.52 0.93 -1.25 0.04 0.00 0.00 177.00 174.84 1zky s PRO 325 N -4.87 3.54 -0.23 0.56 0.04 -1.26 -5.04 135.00 127.74 1zky s PRO 325 Ca 0.64 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.93 1zky s PRO 325 Cb -0.19 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 32.14 1zky s PRO 325 CO 0.58 -0.43 0.87 0.42 0.04 0.00 0.00 177.00 178.47 1zky s ILE 326 N -3.00 4.82 0.40 0.56 1.01 -1.26 -5.04 121.20 118.69 1zky s ILE 326 Ca 0.52 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.83 1zky s ILE 326 Cb -0.11 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1zky s ILE 326 CO 0.50 -0.08 0.62 -0.76 0.00 0.00 0.00 174.94 175.22 1zky s LEU 327 N 2.80 3.81 0.20 2.97 1.43 -1.26 -4.99 118.68 123.64 1zky s LEU 327 Ca 0.37 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1zky s LEU 327 Cb -0.15 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1zky s LEU 327 CO 0.08 -0.51 0.36 -0.31 0.23 0.00 0.00 176.35 176.20 1zky s TYR 328 N -2.45 3.48 0.37 0.29 2.02 -1.26 -4.26 117.35 115.53 1zky s TYR 328 Ca 0.45 0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 57.26 1zky s TYR 328 Cb -0.10 -1.73 -0.06 0.00 -0.40 0.00 0.00 41.96 39.67 1zky s TYR 328 CO 0.37 0.42 0.69 -1.12 -1.57 0.00 0.00 175.55 174.34 1zky s SER 329 N -3.43 6.46 0.00 2.29 0.01 -1.26 -4.95 113.70 112.83 1zky s SER 329 Ca 0.36 0.95 0.18 0.00 1.31 0.00 0.00 55.95 58.75 1zky s SER 329 Cb -0.10 -2.25 0.80 0.00 0.21 0.00 0.00 66.02 64.68 1zky s SER 329 CO 0.29 -0.34 1.55 -1.84 0.41 0.00 0.00 173.24 173.31 1zky n GLU 330 N -1.27 1.41 -1.66 12.44 0.00 -1.26 -4.96 120.64 125.34 1zky n GLU 330 Ca 0.01 -0.62 -0.54 0.00 0.00 0.00 0.00 57.16 56.01 1zky n GLU 330 Cb 0.54 -1.32 -0.06 0.00 0.00 0.00 0.00 31.44 30.60 1zky n GLU 330 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1zky n TYR 331 N -0.14 1.89 -3.03 -1.84 9.36 -1.26 -4.92 117.16 117.23 1zky n TYR 331 Ca 0.14 0.50 -0.44 0.00 3.32 0.00 0.00 57.90 61.42 1zky n TYR 331 Cb 0.20 -2.44 -0.05 0.00 -0.63 0.00 0.00 39.34 36.43 1zky n TYR 331 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zky s ASP 332 N 2.26 6.23 0.00 2.98 3.68 -1.26 -4.94 116.67 125.63 1zky s ASP 332 Ca 0.91 -0.89 0.08 0.00 2.13 0.00 0.00 52.55 54.79 1zky s ASP 332 Cb -0.96 -2.35 0.36 0.00 -1.45 0.00 0.00 42.92 38.52 1zky s ASP 332 CO 0.55 -1.10 1.27 -0.81 0.13 0.00 0.00 175.17 175.21 1zky n PRO 333 N 6.75 0.01 0.00 4.34 -0.04 -1.26 -0.01 135.00 144.78 1zky n PRO 333 Ca -0.05 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1zky n PRO 333 Cb 0.45 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.76 1zky n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zky n THR 334 N -1.49 0.00 -3.69 0.52 -2.24 -1.26 -4.89 114.28 101.22 1zky n THR 334 Ca 0.02 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1zky n THR 334 Cb 0.10 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 1zky n THR 334 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zky s ARG 335 N -2.48 3.59 0.58 -0.78 0.52 0.99 -5.10 118.95 116.26 1zky s ARG 335 Ca 0.24 -0.15 -0.15 0.00 -0.52 0.00 0.00 55.73 55.15 1zky s ARG 335 Cb 0.19 -2.86 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 1zky s ARG 335 CO 0.52 0.47 1.03 -1.25 0.02 0.00 0.00 175.30 176.09 1zky s PRO 336 N -2.74 3.51 0.06 3.54 0.04 -1.26 -4.94 135.00 133.20 1zky s PRO 336 Ca 0.40 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 1zky s PRO 336 Cb -0.12 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1zky s PRO 336 CO 0.26 -0.65 0.58 -0.06 0.04 0.00 0.00 177.00 177.17 1zky s PHE 337 N -2.61 3.79 0.16 0.56 2.99 -1.26 -4.97 117.98 116.63 1zky s PHE 337 Ca 0.61 1.27 0.02 0.00 0.00 0.00 0.00 56.93 58.83 1zky s PHE 337 Cb -0.13 -2.53 -0.05 0.00 0.00 0.00 0.00 43.02 40.31 1zky s PHE 337 CO 0.38 0.54 -0.03 -1.54 -0.00 0.00 0.00 175.22 174.58 1zky s SER 338 N -0.94 1.33 0.21 1.36 1.04 -1.26 -5.00 113.70 110.43 1zky s SER 338 Ca 0.30 -1.12 -0.12 0.00 0.48 0.00 0.00 55.95 55.48 1zky s SER 338 Cb -0.19 0.09 0.26 0.00 0.10 0.00 0.00 66.02 66.27 1zky s SER 338 CO 0.19 -0.51 1.66 -0.08 0.98 0.00 0.00 173.24 175.47 1zky h GLU 339 N 2.74 0.08 -0.40 4.02 4.81 -1.98 -0.26 114.58 123.60 1zky h GLU 339 Ca -0.37 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.70 1zky h GLU 339 Cb 1.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1zky h GLU 339 CO 0.63 0.05 -0.38 0.00 -0.73 0.00 0.00 179.01 178.59 1zky h ALA 340 N 1.55 0.58 -0.40 2.92 0.00 -1.97 -2.27 119.26 119.67 1zky h ALA 340 Ca 0.30 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1zky h ALA 340 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zky h ALA 340 CO -0.53 0.68 -0.35 0.66 0.00 0.00 0.00 179.25 179.71 1zky h SER 341 N 0.78 0.99 0.24 0.00 4.64 -1.78 -0.49 113.55 117.93 1zky h SER 341 Ca 0.07 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1zky h SER 341 Cb 0.97 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1zky h SER 341 CO 0.09 1.23 -0.12 -0.03 -0.87 0.00 0.00 176.83 177.14 1zky h MET 342 N 0.78 -0.31 -0.95 4.77 -1.53 -1.07 -0.06 114.93 116.56 1zky h MET 342 Ca 0.07 0.02 0.15 0.00 -3.44 0.00 0.00 59.70 56.50 1zky h MET 342 Cb 0.93 0.07 -0.09 0.00 -0.55 0.00 0.00 31.60 31.96 1zky h MET 342 CO 0.09 -0.10 0.57 0.52 0.14 0.00 0.00 176.91 178.13 1zky h MET 343 N -0.48 0.78 -0.18 0.39 2.07 -1.41 -0.89 114.93 115.21 1zky h MET 343 Ca -0.03 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.55 1zky h MET 343 Cb 0.36 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 1zky h MET 343 CO 0.05 0.52 0.12 0.78 1.07 0.00 0.00 176.91 179.45 1zky h GLY 344 N 0.81 0.25 1.01 8.32 0.00 -0.76 -0.80 103.07 111.90 1zky h GLY 344 Ca 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1zky h GLY 344 CO -0.33 0.09 0.56 1.41 0.00 0.00 0.00 176.54 178.27 1zky h LEU 345 N 0.24 1.04 -0.05 3.11 3.38 -0.17 -1.24 115.31 121.62 1zky h LEU 345 Ca 0.07 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1zky h LEU 345 Cb -0.03 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.47 1zky h LEU 345 CO -0.01 0.77 -0.33 -0.07 0.09 0.00 0.00 178.44 178.88 1zky h LEU 346 N 1.21 0.37 -0.88 1.67 3.38 -1.08 -1.92 115.31 118.06 1zky h LEU 346 Ca 0.32 -0.68 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1zky h LEU 346 Cb -0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1zky h LEU 346 CO -0.07 1.00 -0.06 0.71 0.09 0.00 0.00 178.44 180.11 1zky h THR 347 N -0.23 1.25 -0.07 0.22 1.35 -1.14 0.66 112.91 114.95 1zky h THR 347 Ca -0.03 -1.08 -0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1zky h THR 347 Cb 1.01 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1zky h THR 347 CO 0.07 0.37 0.04 -1.13 -0.25 0.00 0.00 175.52 174.62 1zky h ASN 348 N 0.70 0.09 -0.22 5.36 -0.73 -1.26 0.12 115.58 119.63 1zky h ASN 348 Ca 0.13 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.26 1zky h ASN 348 Cb 0.52 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 39.05 1zky h ASN 348 CO 0.03 0.15 -0.04 0.25 -0.37 0.00 0.00 177.43 177.45 1zky h LEU 349 N 0.02 -0.17 -0.26 0.34 5.85 -1.11 -2.58 115.31 117.40 1zky h LEU 349 Ca 0.02 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1zky h LEU 349 Cb 0.08 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1zky h LEU 349 CO -0.00 -0.06 0.07 0.00 -0.34 0.00 0.00 178.44 178.10 1zky h ALA 350 N 1.21 0.27 -0.49 1.25 0.00 -0.55 -1.04 119.26 119.91 1zky h ALA 350 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1zky h ALA 350 Cb 0.16 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1zky h ALA 350 CO -0.22 -0.35 0.18 0.22 0.00 0.00 0.00 179.25 179.08 1zky h ASP 351 N 0.17 0.18 -0.32 0.00 1.82 -0.83 0.94 116.42 118.38 1zky h ASP 351 Ca 0.12 0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 56.74 1zky h ASP 351 Cb 0.10 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 1zky h ASP 351 CO -0.14 0.13 -0.06 0.03 -1.61 0.00 0.00 179.24 177.59 1zky h ARG 352 N 0.35 0.71 -0.43 0.28 3.08 -1.12 -2.73 114.38 114.52 1zky h ARG 352 Ca 0.24 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1zky h ARG 352 Cb 0.25 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1zky h ARG 352 CO -0.24 0.77 -0.13 0.93 -1.07 0.00 0.00 179.97 180.23 1zky h GLU 353 N 0.66 0.79 -0.77 0.04 5.08 -0.24 -3.04 114.58 117.09 1zky h GLU 353 Ca 0.12 -0.27 0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1zky h GLU 353 Cb 0.50 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1zky h GLU 353 CO 0.03 0.88 0.35 -0.07 -1.00 0.00 0.00 179.01 179.20 1zky h LEU 354 N 0.71 0.39 -0.88 1.33 3.38 -0.54 0.10 115.31 119.80 1zky h LEU 354 Ca 0.12 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1zky h LEU 354 Cb 0.62 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1zky h LEU 354 CO 0.04 0.17 0.22 0.58 0.09 0.00 0.00 178.44 179.53 1zky h VAL 355 N 0.52 1.25 -0.01 1.22 2.07 -1.48 -1.88 116.25 117.94 1zky h VAL 355 Ca 0.42 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 1zky h VAL 355 Cb 0.59 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1zky h VAL 355 CO -0.37 0.33 -0.52 0.45 0.02 0.00 0.00 177.57 177.49 1zky h HIS 356 N 1.01 0.05 -0.33 1.57 3.86 -1.27 -3.11 115.15 116.93 1zky h HIS 356 Ca 0.22 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 1zky h HIS 356 Cb 0.28 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1zky h HIS 356 CO 0.02 0.55 0.07 1.98 0.86 0.00 0.00 177.93 181.41 1zky h MET 357 N 0.03 0.53 -0.67 2.45 -1.53 -0.31 -0.50 114.93 114.92 1zky h MET 357 Ca -0.00 -0.13 0.06 0.00 -3.44 0.00 0.00 59.70 56.18 1zky h MET 357 Cb 0.93 -0.07 -0.06 0.00 -0.55 0.00 0.00 31.60 31.86 1zky h MET 357 CO 0.07 0.60 0.38 0.82 0.14 0.00 0.00 176.91 178.92 1zky h ILE 358 N 0.37 0.97 0.00 1.77 2.04 -1.33 0.12 117.51 121.45 1zky h ILE 358 Ca 0.10 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1zky h ILE 358 Cb 0.32 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1zky h ILE 358 CO 0.00 0.13 -0.45 0.78 0.00 0.00 0.00 178.15 178.61 1zky h ASN 359 N 0.69 0.00 -0.44 1.72 4.21 -1.47 -2.92 115.58 117.37 1zky h ASN 359 Ca 0.30 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.76 1zky h ASN 359 Cb 0.19 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 1zky h ASN 359 CO -0.18 0.45 0.07 -0.25 -1.29 0.00 0.00 177.43 176.23 1zky h TRP 360 N 0.00 0.78 -0.64 1.19 7.01 -0.04 -3.21 115.95 121.03 1zky h TRP 360 Ca -0.00 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 60.91 1zky h TRP 360 Cb 1.17 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.98 1zky h TRP 360 CO 0.00 0.74 0.41 0.00 -2.79 0.00 0.00 178.44 176.80 1zky h ALA 361 N 0.95 0.83 -0.06 2.65 0.00 -0.65 -0.14 119.26 122.83 1zky h ALA 361 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zky h ALA 361 Cb 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zky h ALA 361 CO 0.01 0.20 0.13 0.87 0.00 0.00 0.00 179.25 180.46 1zky h LYS 362 N 0.83 0.00 -0.01 0.00 1.57 -1.53 -0.44 116.57 117.00 1zky h LYS 362 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1zky h LYS 362 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1zky h LYS 362 CO -0.08 0.00 -0.45 0.54 -0.57 0.00 0.00 179.45 178.89 1zky n ARG 363 N -3.38 0.68 -2.41 3.15 1.74 -0.09 -4.58 116.66 111.77 1zky n ARG 363 Ca -0.01 -0.48 -0.43 0.00 -0.77 0.00 0.00 57.85 56.16 1zky n ARG 363 Cb 0.22 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1zky n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zky s VAL 364 N -2.65 4.24 -0.20 1.55 1.01 -0.17 -4.82 120.40 119.37 1zky s VAL 364 Ca 0.18 1.48 -0.40 0.00 0.00 0.00 0.00 61.98 63.25 1zky s VAL 364 Cb 0.18 -4.02 -0.16 0.00 0.00 0.00 0.00 36.38 32.38 1zky s VAL 364 CO 0.61 -0.20 1.62 -2.65 0.00 0.00 0.00 175.10 174.48 1zky n PRO 365 N 6.76 1.06 0.00 2.72 -0.02 -1.26 -1.18 135.00 143.08 1zky n PRO 365 Ca 0.14 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1zky n PRO 365 Cb 0.45 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1zky n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zky n GLY 366 N 3.72 2.31 0.27 -1.23 0.00 -1.26 -4.93 105.19 104.06 1zky n GLY 366 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1zky n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zky h PHE 367 N 0.00 0.94 0.00 1.61 3.04 -1.42 -2.61 116.94 118.49 1zky h PHE 367 Ca 0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1zky h PHE 367 Cb 0.00 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.23 1zky h PHE 367 CO 0.00 0.77 0.00 1.33 -2.02 0.00 0.00 178.31 178.39 1zky n VAL 368 N -4.43 0.62 0.42 1.41 0.24 -1.26 -2.12 118.33 113.21 1zky n VAL 368 Ca 0.03 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.61 1zky n VAL 368 Cb 0.19 -0.81 0.49 0.00 -1.47 0.00 0.00 33.84 32.23 1zky n VAL 368 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zky h ASP 369 N 0.00 0.00 -3.50 -1.34 3.45 -1.85 -3.44 116.42 109.74 1zky h ASP 369 Ca 0.00 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.95 1zky h ASP 369 Cb 0.35 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1zky h ASP 369 CO 0.00 0.00 0.00 -0.76 -1.57 0.00 0.00 179.24 176.91 1zky s LEU 370 N -4.63 3.96 0.95 1.55 1.43 -0.90 -5.06 118.68 115.97 1zky s LEU 370 Ca 0.05 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.01 1zky s LEU 370 Cb 0.10 -3.81 0.15 0.00 0.03 0.00 0.00 46.19 42.65 1zky s LEU 370 CO 0.44 -0.29 1.00 0.35 0.23 0.00 0.00 176.35 178.08 1zky n THR 371 N -1.01 0.00 0.01 5.49 -2.24 -1.26 -4.78 114.28 110.49 1zky n THR 371 Ca 0.01 -0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1zky n THR 371 Cb 0.54 -0.93 0.35 0.00 -2.10 0.00 0.00 70.33 68.19 1zky n THR 371 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zky h LEU 372 N -1.93 0.46 -0.19 3.22 5.85 -1.96 -2.05 115.31 118.71 1zky h LEU 372 Ca -0.45 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1zky h LEU 372 Cb 1.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1zky h LEU 372 CO 0.41 0.47 0.01 -0.74 -0.34 0.00 0.00 178.44 178.24 1zky h HIS 373 N 0.50 0.35 -0.53 1.25 2.76 -2.00 -0.96 115.15 116.53 1zky h HIS 373 Ca 0.12 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1zky h HIS 373 Cb 0.18 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1zky h HIS 373 CO 0.01 0.51 0.28 -0.44 -1.30 0.00 0.00 177.93 176.99 1zky h ASP 374 N 0.09 0.67 0.08 3.26 5.19 -1.86 -1.84 116.42 122.02 1zky h ASP 374 Ca 0.06 -0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1zky h ASP 374 Cb 0.36 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.66 1zky h ASP 374 CO 0.01 0.58 -0.30 1.56 -3.12 0.00 0.00 179.24 177.96 1zky h GLN 375 N 0.71 -0.48 -0.63 3.56 4.20 -1.27 -1.27 115.11 119.93 1zky h GLN 375 Ca 0.19 0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.06 1zky h GLN 375 Cb 0.06 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 27.85 1zky h GLN 375 CO -0.03 -0.32 0.02 0.28 -0.67 0.00 0.00 178.83 178.11 1zky h VAL 376 N -0.50 0.49 -0.56 -0.54 2.07 -1.06 -1.87 116.25 114.28 1zky h VAL 376 Ca 0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zky h VAL 376 Cb 0.55 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1zky h VAL 376 CO -0.20 0.02 0.30 -0.74 0.02 0.00 0.00 177.57 176.97 1zky h HIS 377 N 0.13 0.77 0.38 1.57 -0.00 -0.76 -0.85 115.15 116.40 1zky h HIS 377 Ca 0.33 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.66 1zky h HIS 377 Cb 0.54 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1zky h HIS 377 CO -0.36 0.57 -0.18 -0.07 -0.00 0.00 0.00 177.93 177.89 1zky h LEU 378 N 0.75 -0.44 -0.79 0.26 3.38 -0.83 -3.15 115.31 114.49 1zky h LEU 378 Ca 0.20 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1zky h LEU 378 Cb 0.05 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1zky h LEU 378 CO -0.03 -0.18 0.49 -0.07 0.09 0.00 0.00 178.44 178.74 1zky h LEU 379 N -0.70 0.78 -1.12 1.67 3.38 -1.32 0.32 115.31 118.32 1zky h LEU 379 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zky h LEU 379 Cb 0.49 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zky h LEU 379 CO 0.09 0.51 0.00 -0.62 0.09 0.00 0.00 178.44 178.51 1zky n GLU 380 N -4.65 0.00 0.00 1.13 1.02 -0.33 -1.05 120.64 116.77 1zky n GLU 380 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1zky n GLU 380 Cb 0.14 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1zky n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zky n ALA 382 N 0.49 0.00 -0.34 0.62 0.00 0.10 -4.88 120.51 116.50 1zky n ALA 382 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1zky n ALA 382 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1zky n ALA 382 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1zky n TRP 383 N -0.06 0.34 -0.08 0.00 4.27 -0.21 -0.54 117.44 121.16 1zky n TRP 383 Ca 0.00 1.16 -0.14 0.00 -3.89 0.00 0.00 57.50 54.63 1zky n TRP 383 Cb 0.00 -1.05 -0.05 0.00 -1.36 0.00 0.00 31.31 28.84 1zky n TRP 383 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1zky h LEU 384 N 0.00 0.76 -1.01 5.67 5.85 -1.90 -0.69 115.31 123.99 1zky h LEU 384 Ca 0.46 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1zky h LEU 384 Cb 0.70 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 1zky h LEU 384 CO -0.98 1.13 0.64 -0.33 -0.34 0.00 0.00 178.44 178.56 1zky h GLU 385 N 0.41 1.05 -0.19 1.25 5.08 -1.29 0.23 114.58 121.12 1zky h GLU 385 Ca 0.02 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 1zky h GLU 385 Cb 0.97 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1zky h GLU 385 CO 0.09 0.70 -0.72 0.82 -1.00 0.00 0.00 179.01 178.90 1zky h ILE 386 N 1.08 1.28 -0.38 3.13 2.04 -0.62 -1.04 117.51 122.99 1zky h ILE 386 Ca 0.47 -1.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1zky h ILE 386 Cb 0.33 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1zky h ILE 386 CO -0.22 0.61 0.22 -0.07 0.00 0.00 0.00 178.15 178.69 1zky h LEU 387 N 0.58 0.47 -0.31 1.44 3.38 -0.80 -2.91 115.31 117.16 1zky h LEU 387 Ca -0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1zky h LEU 387 Cb 1.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1zky h LEU 387 CO 0.15 0.41 0.05 0.24 0.09 0.00 0.00 178.44 179.38 1zky h MET 388 N 0.50 0.52 -0.44 1.13 2.86 -0.91 -0.88 114.93 117.71 1zky h MET 388 Ca 0.14 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1zky h MET 388 Cb 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zky h MET 388 CO -0.02 0.61 0.06 0.97 1.06 0.00 0.00 176.91 179.58 1zky h ILE 389 N 0.35 1.21 -0.49 -1.22 2.10 -1.24 0.11 117.51 118.32 1zky h ILE 389 Ca 0.10 -0.81 -0.06 0.00 1.08 0.00 0.00 64.86 65.16 1zky h ILE 389 Cb 0.34 0.82 -0.02 0.00 -1.09 0.00 0.00 36.82 36.87 1zky h ILE 389 CO 0.01 0.29 0.07 1.23 -1.08 0.00 0.00 178.15 178.66 1zky h GLY 390 N 0.90 0.89 0.61 8.18 0.00 -1.36 -0.18 103.07 112.10 1zky h GLY 390 Ca 0.14 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1zky h GLY 390 CO 0.01 0.55 -0.20 -2.00 0.00 0.00 0.00 176.54 174.90 1zky h LEU 391 N 0.69 -0.56 -0.66 3.11 5.85 -0.40 0.56 115.31 123.91 1zky h LEU 391 Ca 0.15 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1zky h LEU 391 Cb 0.41 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1zky h LEU 391 CO 0.01 -0.27 0.39 0.58 -0.34 0.00 0.00 178.44 178.81 1zky h VAL 392 N -0.35 1.04 -0.39 1.05 2.07 -0.68 -1.36 116.25 117.62 1zky h VAL 392 Ca 0.04 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1zky h VAL 392 Cb 0.39 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1zky h VAL 392 CO -0.14 0.14 0.09 -0.25 0.02 0.00 0.00 177.57 177.42 1zky h TRP 393 N 0.75 0.15 0.00 1.57 2.91 -0.74 -2.22 115.95 118.36 1zky h TRP 393 Ca 0.28 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 1zky h TRP 393 Cb 0.09 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 28.73 1zky h TRP 393 CO -0.06 0.03 -0.07 0.00 -1.03 0.00 0.00 178.44 177.31 1zky h ARG 394 N 0.22 0.00 -0.02 2.65 3.08 -0.10 -2.71 114.38 117.51 1zky h ARG 394 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zky h ARG 394 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zky h ARG 394 CO -0.24 0.07 -0.32 0.43 -1.07 0.00 0.00 179.97 178.84 1zky n SER 395 N -3.64 2.23 -0.26 7.04 7.64 -0.59 -4.56 113.62 121.49 1zky n SER 395 Ca -0.02 -1.61 0.07 0.00 1.01 0.00 0.00 58.87 58.31 1zky n SER 395 Cb 0.17 0.31 0.20 0.00 -1.01 0.00 0.00 64.21 63.88 1zky n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1zky h MET 396 N 3.00 0.18 -0.69 1.43 2.86 -1.08 0.49 114.93 121.12 1zky h MET 396 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zky h MET 396 Cb 0.80 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1zky h MET 396 CO 0.00 0.12 0.00 0.39 1.06 0.00 0.00 176.91 178.48 1zky n GLU 397 N -5.25 3.44 -3.41 1.72 -0.58 -1.26 -4.37 120.64 110.94 1zky n GLU 397 Ca 0.15 -2.08 -0.26 0.00 -0.42 0.00 0.00 57.16 54.55 1zky n GLU 397 Cb 0.51 -1.94 -0.08 0.00 -0.57 0.00 0.00 31.44 29.36 1zky n GLU 397 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1zky n HIS 398 N 0.49 2.23 -1.69 -0.32 8.25 0.16 -5.11 115.22 119.24 1zky n HIS 398 Ca 0.18 -3.96 -0.43 0.00 -0.26 0.00 0.00 57.72 53.26 1zky n HIS 398 Cb 0.83 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 1zky n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zky n PRO 399 N 1.24 2.05 -0.84 -0.41 -0.02 -1.26 -1.19 135.00 134.58 1zky n PRO 399 Ca 0.26 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1zky n PRO 399 Cb 0.44 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1zky n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zky n GLY 400 N 0.96 0.48 3.19 -1.23 0.00 -1.26 -4.99 105.19 102.33 1zky n GLY 400 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1zky n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zky s LYS 401 N -0.57 0.87 -0.23 1.61 1.02 -0.33 -3.18 119.74 118.93 1zky s LYS 401 Ca 0.00 -1.14 -0.03 0.00 0.02 0.00 0.00 55.97 54.82 1zky s LYS 401 Cb 0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 37.83 36.67 1zky s LYS 401 CO 0.00 0.11 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.99 1zky s LEU 402 N -2.33 3.03 -1.18 3.17 1.43 0.14 -4.78 118.68 118.16 1zky s LEU 402 Ca 0.05 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 1zky s LEU 402 Cb -0.04 -1.71 0.14 0.00 0.03 0.00 0.00 46.19 44.61 1zky s LEU 402 CO 0.01 -0.07 1.44 -0.22 0.23 0.00 0.00 176.35 177.74 1zky s LEU 403 N 1.42 4.78 0.29 1.79 2.96 -1.26 -1.63 118.68 127.02 1zky s LEU 403 Ca 0.04 -2.70 0.01 0.00 -0.22 0.00 0.00 54.13 51.25 1zky s LEU 403 Cb -0.15 -2.44 0.44 0.00 0.50 0.00 0.00 46.19 44.54 1zky s LEU 403 CO -0.04 -0.89 1.79 -0.26 -1.32 0.00 0.00 176.35 175.63 1zky h PHE 404 N 7.58 0.69 -3.17 5.38 0.04 -1.72 -3.43 116.94 122.31 1zky h PHE 404 Ca 0.31 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.94 1zky h PHE 404 Cb 0.90 -0.19 -0.14 0.00 2.20 0.00 0.00 35.95 38.72 1zky h PHE 404 CO 1.17 0.68 -0.01 0.00 -0.60 0.00 0.00 178.31 179.56 1zky s ALA 405 N -4.90 -1.13 0.54 2.45 0.00 -1.01 -4.92 121.76 112.79 1zky s ALA 405 Ca -0.08 0.20 0.22 0.00 0.00 0.00 0.00 51.96 52.30 1zky s ALA 405 Cb 0.15 0.63 1.40 0.00 0.00 0.00 0.00 23.12 25.30 1zky s ALA 405 CO 0.79 -0.62 2.09 -1.35 0.00 0.00 0.00 175.76 176.68 1zky h PRO 406 N 2.45 0.00 -0.43 0.00 0.11 -1.88 0.52 132.00 132.77 1zky h PRO 406 Ca -0.33 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1zky h PRO 406 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zky h PRO 406 CO 0.44 0.00 0.01 0.27 -0.21 0.00 0.00 178.00 178.50 1zky n ASN 407 N -4.33 4.86 -3.08 -2.05 6.94 -1.26 -4.64 115.26 111.69 1zky n ASN 407 Ca 0.02 -2.99 -0.18 0.00 -0.02 0.00 0.00 54.58 51.41 1zky n ASN 407 Cb 0.31 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 37.06 1zky n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1zky n LEU 408 N 0.07 -1.26 -4.39 -4.53 7.94 0.17 -4.85 117.00 110.16 1zky n LEU 408 Ca 0.25 -4.02 -0.39 0.00 -1.11 0.00 0.00 56.01 50.74 1zky n LEU 408 Cb 1.07 0.68 -0.12 0.00 0.53 0.00 0.00 43.42 45.58 1zky n LEU 408 CO 0.25 1.98 -0.19 -0.22 -1.11 0.00 0.00 177.39 178.09 1zky s LEU 409 N -0.40 4.39 -0.08 -1.96 2.96 -1.25 -1.83 118.68 120.52 1zky s LEU 409 Ca 0.33 -0.82 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1zky s LEU 409 Cb 0.12 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1zky s LEU 409 CO -0.15 -0.30 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.68 1zky s LEU 410 N 1.56 2.75 0.79 -0.68 1.43 -0.65 -4.92 118.68 118.96 1zky s LEU 410 Ca 0.03 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.81 1zky s LEU 410 Cb -0.18 -1.58 0.11 0.00 0.03 0.00 0.00 46.19 44.57 1zky s LEU 410 CO 0.06 0.29 1.12 1.51 0.23 0.00 0.00 176.35 179.55 1zky s ASP 411 N -0.38 4.23 0.17 2.29 1.47 -1.26 0.28 116.67 123.46 1zky s ASP 411 Ca 0.04 0.32 -0.16 0.00 1.18 0.00 0.00 52.55 53.93 1zky s ASP 411 Cb -0.12 -0.74 0.11 0.00 -0.34 0.00 0.00 42.92 41.83 1zky s ASP 411 CO 0.02 -2.00 1.68 -0.09 0.68 0.00 0.00 175.17 175.46 1zky h ARG 412 N -0.94 0.04 0.00 2.11 2.43 -1.96 -2.11 114.38 113.96 1zky h ARG 412 Ca -0.43 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1zky h ARG 412 Cb 1.29 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1zky h ARG 412 CO 0.52 0.03 -0.03 -0.91 -1.51 0.00 0.00 179.97 178.06 1zky h ASN 413 N 0.04 0.00 1.32 -3.80 2.35 -1.95 0.43 115.58 113.98 1zky h ASN 413 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1zky h ASN 413 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1zky h ASN 413 CO -0.38 0.03 -0.14 1.56 -1.65 0.00 0.00 177.43 176.85 1zky h GLN 414 N 0.00 0.00 -0.37 0.81 4.20 -1.76 -2.81 115.11 115.18 1zky h GLN 414 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1zky h GLN 414 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1zky h GLN 414 CO 0.00 0.14 0.05 0.78 -0.67 0.00 0.00 178.83 179.13 1zky h GLY 415 N 2.78 0.60 -6.18 3.46 0.00 -0.83 -3.40 103.07 99.50 1zky h GLY 415 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 1zky h GLY 415 CO 0.02 0.31 1.17 0.28 0.00 0.00 0.00 176.54 178.32 1zky n LYS 416 N -4.30 0.12 0.00 4.80 5.02 -1.06 -3.54 118.16 119.19 1zky n LYS 416 Ca 0.02 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1zky n LYS 416 Cb 0.22 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1zky n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zky n VAL 418 N 5.38 0.00 -1.87 -0.18 0.31 -1.26 -4.94 118.33 115.76 1zky n VAL 418 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.03 1zky n VAL 418 Cb 0.10 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.00 1zky n VAL 418 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1zky s GLU 419 N 0.00 4.18 0.00 5.55 2.12 -1.26 -1.72 118.70 127.57 1zky s GLU 419 Ca 0.00 2.40 0.00 0.00 0.36 0.00 0.00 54.97 57.73 1zky s GLU 419 Cb 0.00 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.88 1zky s GLU 419 CO 0.00 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.39 1zky n GLY 420 N 4.01 2.83 0.16 -1.50 0.00 -1.26 -4.90 105.19 104.53 1zky n GLY 420 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1zky n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zky h MET 421 N 1.91 0.16 0.00 1.61 4.05 -1.56 -3.25 114.93 117.85 1zky h MET 421 Ca 0.00 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1zky h MET 421 Cb 0.00 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1zky h MET 421 CO 0.00 0.72 -0.08 -0.24 0.23 0.00 0.00 176.91 177.54 1zky h VAL 422 N 0.12 0.62 -0.63 -5.77 3.04 -1.72 -0.23 116.25 111.68 1zky h VAL 422 Ca -0.01 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 1zky h VAL 422 Cb 1.11 1.20 -0.03 0.00 -2.01 0.00 0.00 31.29 31.56 1zky h VAL 422 CO 0.09 0.07 0.19 -0.33 -1.01 0.00 0.00 177.57 176.58 1zky h GLU 423 N 0.00 0.98 -0.22 4.17 3.07 -1.93 -0.60 114.58 120.05 1zky h GLU 423 Ca -0.00 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 58.59 1zky h GLU 423 Cb 0.19 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1zky h GLU 423 CO 0.01 0.87 -0.06 0.82 -1.40 0.00 0.00 179.01 179.25 1zky h ILE 424 N 0.91 1.29 -0.43 3.13 1.08 -1.24 -2.96 117.51 119.28 1zky h ILE 424 Ca 0.20 -1.06 0.08 0.00 -0.39 0.00 0.00 64.86 63.69 1zky h ILE 424 Cb 0.30 1.53 -0.07 0.00 -3.07 0.00 0.00 36.82 35.51 1zky h ILE 424 CO -0.01 0.33 -0.03 -0.26 -0.69 0.00 0.00 178.15 177.50 1zky h PHE 425 N 0.16 -0.07 -0.93 1.37 0.05 -1.01 -1.42 116.94 115.09 1zky h PHE 425 Ca 0.06 0.03 0.09 0.00 3.82 0.00 0.00 57.97 61.97 1zky h PHE 425 Cb 0.52 0.10 -0.07 0.00 2.00 0.00 0.00 35.95 38.50 1zky h PHE 425 CO 0.05 -0.11 0.58 -0.44 -0.18 0.00 0.00 178.31 178.21 1zky h ASP 426 N 0.08 0.87 -0.35 2.17 3.45 -1.05 0.14 116.42 121.75 1zky h ASP 426 Ca 0.21 0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.57 1zky h ASP 426 Cb 0.32 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1zky h ASP 426 CO -0.38 0.51 -0.31 0.24 -1.57 0.00 0.00 179.24 177.73 1zky h MET 427 N 0.98 0.83 -0.73 3.56 2.86 -1.20 -1.52 114.93 119.72 1zky h MET 427 Ca 0.43 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1zky h MET 427 Cb 0.32 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1zky h MET 427 CO -0.22 1.06 0.37 -0.07 1.06 0.00 0.00 176.91 179.10 1zky h LEU 428 N 0.62 0.94 -0.48 1.22 3.38 -0.53 -1.93 115.31 118.52 1zky h LEU 428 Ca 0.06 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1zky h LEU 428 Cb 0.89 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1zky h LEU 428 CO 0.08 0.79 -0.11 -0.07 0.09 0.00 0.00 178.44 179.22 1zky h LEU 429 N 1.01 0.93 -0.93 1.67 3.38 -0.66 -0.44 115.31 120.26 1zky h LEU 429 Ca 0.25 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1zky h LEU 429 Cb 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1zky h LEU 429 CO -0.03 1.07 0.16 0.00 0.09 0.00 0.00 178.44 179.73 1zky h ALA 430 N 0.89 1.13 -0.49 1.53 0.00 -1.14 -0.72 119.26 120.46 1zky h ALA 430 Ca 0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1zky h ALA 430 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zky h ALA 430 CO 0.05 0.59 0.05 1.15 0.00 0.00 0.00 179.25 181.08 1zky h THR 431 N 0.91 1.26 -0.82 0.00 2.02 -1.11 -1.35 112.91 113.82 1zky h THR 431 Ca 0.20 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1zky h THR 431 Cb 0.30 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1zky h THR 431 CO -0.00 0.35 0.52 -1.28 0.37 0.00 0.00 175.52 175.47 1zky h SER 432 N 0.70 0.85 -0.31 4.18 0.87 -0.75 -1.05 113.55 118.03 1zky h SER 432 Ca 0.14 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1zky h SER 432 Cb 0.44 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1zky h SER 432 CO 0.02 0.57 0.09 -1.28 -0.53 0.00 0.00 176.83 175.70 1zky h SER 433 N 1.00 0.53 -0.05 6.23 0.87 -0.83 -2.41 113.55 118.90 1zky h SER 433 Ca 0.34 -0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.68 1zky h SER 433 Cb 0.05 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1zky h SER 433 CO -0.13 0.54 -0.44 -0.09 -0.53 0.00 0.00 176.83 176.19 1zky h ARG 434 N 0.57 0.59 -0.75 2.24 9.65 -0.46 -1.25 114.38 124.97 1zky h ARG 434 Ca 0.13 -0.31 -0.04 0.00 -1.10 0.00 0.00 59.98 58.66 1zky h ARG 434 Cb 0.23 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1zky h ARG 434 CO -0.00 0.91 0.32 0.74 2.80 0.00 0.00 179.97 184.73 1zky h PHE 435 N 0.47 1.10 -0.28 2.20 -1.00 -0.78 -1.27 116.94 117.39 1zky h PHE 435 Ca 0.03 -0.07 -0.15 0.00 2.81 0.00 0.00 57.97 60.60 1zky h PHE 435 Cb 0.95 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 1zky h PHE 435 CO 0.04 0.83 -0.40 0.00 -1.61 0.00 0.00 178.31 177.16 1zky h ARG 436 N 1.08 0.76 -0.94 1.51 3.08 -1.35 -1.04 114.38 117.48 1zky h ARG 436 Ca 0.25 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1zky h ARG 436 Cb 0.17 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1zky h ARG 436 CO -0.02 1.08 0.62 1.98 -1.07 0.00 0.00 179.97 182.55 1zky h MET 437 N 0.51 1.22 0.00 0.04 1.85 -0.98 -2.49 114.93 115.09 1zky h MET 437 Ca 0.03 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1zky h MET 437 Cb 1.00 -0.28 0.00 0.00 0.43 0.00 0.00 31.60 32.75 1zky h MET 437 CO 0.09 0.81 -0.34 -1.33 -0.40 0.00 0.00 176.91 175.75 1zky n MET 438 N -4.44 0.17 -3.52 0.39 2.81 -0.50 -4.95 117.12 107.08 1zky n MET 438 Ca 0.11 0.08 -0.20 0.00 -1.81 0.00 0.00 57.70 55.88 1zky n MET 438 Cb 0.02 -1.64 0.08 0.00 -0.71 0.00 0.00 33.22 30.97 1zky n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zky n ASN 439 N -1.91 -3.49 -4.67 7.83 5.15 -0.49 -4.90 115.26 112.78 1zky n ASN 439 Ca 0.05 -0.61 -0.46 0.00 -0.60 0.00 0.00 54.58 52.96 1zky n ASN 439 Cb 0.40 -4.98 -0.04 0.00 -0.53 0.00 0.00 39.78 34.63 1zky n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1zky n LEU 440 N -4.45 3.11 -4.92 1.20 7.94 -0.64 -4.99 117.00 114.25 1zky n LEU 440 Ca -0.18 1.08 -0.27 0.00 -1.11 0.00 0.00 56.01 55.53 1zky n LEU 440 Cb 0.63 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.12 1zky n LEU 440 CO 0.63 -0.28 0.14 -1.10 -1.11 0.00 0.00 177.39 175.67 1zky s GLN 441 N 0.96 3.57 0.36 1.96 -1.52 -1.26 -4.97 119.66 118.76 1zky s GLN 441 Ca 0.79 -0.18 0.07 0.00 -1.95 0.00 0.00 55.36 54.09 1zky s GLN 441 Cb -0.68 -2.72 0.76 0.00 -0.22 0.00 0.00 33.01 30.16 1zky s GLN 441 CO 0.38 0.27 1.95 0.78 -0.25 0.00 0.00 175.29 178.41 1zky h GLY 442 N 1.63 0.98 1.60 3.09 0.00 -1.99 -0.84 103.07 107.53 1zky h GLY 442 Ca -0.48 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 1zky h GLY 442 CO 0.66 0.20 -0.13 0.83 0.00 0.00 0.00 176.54 178.10 1zky h GLU 443 N 0.73 0.49 0.07 4.80 3.07 -1.99 -1.46 114.58 120.29 1zky h GLU 443 Ca 0.33 -0.14 -0.27 0.00 -0.50 0.00 0.00 59.36 58.78 1zky h GLU 443 Cb 0.34 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1zky h GLU 443 CO -0.12 0.61 -1.13 0.93 -1.40 0.00 0.00 179.01 177.91 1zky h GLU 444 N 0.45 0.54 -0.22 2.33 5.08 -1.80 -3.03 114.58 117.93 1zky h GLU 444 Ca 0.08 -0.67 0.05 0.00 -1.00 0.00 0.00 59.36 57.82 1zky h GLU 444 Cb 0.50 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 1zky h GLU 444 CO 0.03 1.28 -0.07 0.35 -1.00 0.00 0.00 179.01 179.60 1zky h PHE 445 N 0.26 -0.15 -0.05 4.33 3.57 -0.60 0.90 116.94 125.19 1zky h PHE 445 Ca -0.14 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 1zky h PHE 445 Cb 1.79 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.63 1zky h PHE 445 CO 0.09 -0.11 -0.25 -0.39 -2.23 0.00 0.00 178.31 175.41 1zky h VAL 446 N -0.02 1.21 -0.26 1.41 -1.51 -1.38 -1.06 116.25 114.65 1zky h VAL 446 Ca 0.11 -0.98 -0.06 0.00 -1.23 0.00 0.00 66.70 64.54 1zky h VAL 446 Cb 0.19 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.80 1zky h VAL 446 CO -0.24 0.29 -0.08 0.00 -1.23 0.00 0.00 177.57 176.31 1zky h LEU 448 N 0.26 0.68 -0.95 0.00 3.38 -0.52 -1.31 115.31 116.85 1zky h LEU 448 Ca 0.06 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1zky h LEU 448 Cb 0.56 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1zky h LEU 448 CO 0.03 0.55 -0.30 0.50 0.09 0.00 0.00 178.44 179.31 1zky h LYS 449 N 0.75 0.40 -0.05 1.13 3.64 -1.25 -1.40 116.57 119.79 1zky h LYS 449 Ca 0.20 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1zky h LYS 449 Cb 0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1zky h LYS 449 CO -0.03 0.67 -0.71 0.77 -2.27 0.00 0.00 179.45 177.87 1zky h SER 450 N 0.35 0.30 -0.42 4.20 0.02 -1.30 -2.60 113.55 114.10 1zky h SER 450 Ca 0.05 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1zky h SER 450 Cb 0.71 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1zky h SER 450 CO 0.05 0.92 0.10 0.40 -1.14 0.00 0.00 176.83 177.17 1zky h ILE 451 N 0.17 1.23 -0.41 3.27 2.04 -0.86 -2.43 117.51 120.51 1zky h ILE 451 Ca -0.02 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1zky h ILE 451 Cb 1.27 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1zky h ILE 451 CO 0.11 0.28 0.14 0.40 0.00 0.00 0.00 178.15 179.08 1zky h ILE 452 N 0.54 0.86 -0.30 -0.67 2.04 -1.21 0.29 117.51 119.06 1zky h ILE 452 Ca 0.13 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1zky h ILE 452 Cb 0.31 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1zky h ILE 452 CO 0.00 0.05 -0.10 0.25 0.00 0.00 0.00 178.15 178.36 1zky h LEU 453 N 0.30 -0.35 0.00 1.44 5.85 -1.26 -1.52 115.31 119.77 1zky h LEU 453 Ca 0.19 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.83 1zky h LEU 453 Cb 0.19 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1zky h LEU 453 CO -0.20 -0.13 -0.88 -0.07 -0.34 0.00 0.00 178.44 176.82 1zky h LEU 454 N -0.04 0.00 0.13 2.25 3.38 -1.19 -3.39 115.31 116.45 1zky h LEU 454 Ca 0.15 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.76 1zky h LEU 454 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zky h LEU 454 CO -0.33 0.85 -1.93 -1.13 0.09 0.00 0.00 178.44 175.99 1zky h ASN 455 N 0.00 0.42 -0.88 -0.43 -1.24 -0.34 -3.37 115.58 109.74 1zky h ASN 455 Ca -0.02 -0.93 0.09 0.00 0.71 0.00 0.00 56.30 56.14 1zky h ASN 455 Cb 1.66 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 40.51 1zky h ASN 455 CO 0.11 1.83 0.57 0.28 -1.29 0.00 0.00 177.43 178.93 1zky h SER 456 N 0.02 0.82 -0.20 1.15 0.02 -1.46 -1.99 113.55 111.90 1zky h SER 456 Ca -0.41 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1zky h SER 456 Cb 2.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1zky h SER 456 CO 0.08 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.88 1zky n GLY 457 N -1.41 1.13 0.25 -3.77 0.00 -1.26 -4.62 105.19 95.51 1zky n GLY 457 Ca 0.14 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1zky n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zky h VAL 458 N 3.66 0.85 -0.48 1.61 3.04 -1.51 -2.23 116.25 121.19 1zky h VAL 458 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1zky h VAL 458 Cb 0.83 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1zky h VAL 458 CO 0.00 0.11 0.00 -1.22 -1.01 0.00 0.00 177.57 175.45 1zky n TYR 459 N -4.07 1.72 -0.63 3.17 0.53 -1.26 -3.89 117.16 112.72 1zky n TYR 459 Ca -0.02 -0.77 0.05 0.00 -1.02 0.00 0.00 57.90 56.14 1zky n TYR 459 Cb 0.19 -0.44 0.07 0.00 -1.03 0.00 0.00 39.34 38.13 1zky n TYR 459 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 1zky n THR 460 N 0.30 1.38 -2.71 -0.72 5.66 -0.84 -4.91 114.28 112.44 1zky n THR 460 Ca 0.26 -1.57 -0.42 0.00 -3.05 0.00 0.00 64.05 59.26 1zky n THR 460 Cb 1.10 0.14 -0.03 0.00 -1.55 0.00 0.00 70.33 69.99 1zky n THR 460 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1zky s PHE 461 N -1.88 2.52 0.06 1.09 0.40 -1.24 -5.03 117.98 113.89 1zky s PHE 461 Ca 0.16 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.15 1zky s PHE 461 Cb 0.14 -4.46 -0.04 0.00 0.51 0.00 0.00 43.02 39.17 1zky s PHE 461 CO 0.02 -1.84 -0.04 -0.51 0.70 0.00 0.00 175.22 173.54 1zky s LEU 462 N 4.77 3.30 0.50 -0.37 2.01 -1.26 -0.58 118.68 127.05 1zky s LEU 462 Ca 0.29 -0.19 -0.22 0.00 0.01 0.00 0.00 54.13 54.03 1zky s LEU 462 Cb -0.12 -1.99 -0.06 0.00 0.01 0.00 0.00 46.19 44.03 1zky s LEU 462 CO 0.10 0.22 1.19 -0.94 1.01 0.00 0.00 176.35 177.94 1zky s SER 463 N -1.93 5.89 0.16 2.29 1.04 -0.49 -4.87 113.70 115.80 1zky s SER 463 Ca 0.21 2.36 -0.16 0.00 0.48 0.00 0.00 55.95 58.85 1zky s SER 463 Cb -0.11 -2.60 0.10 0.00 0.10 0.00 0.00 66.02 63.50 1zky s SER 463 CO 0.13 -1.11 1.72 0.77 0.98 0.00 0.00 173.24 175.72 1zky h SER 464 N 1.74 -0.05 -3.45 7.02 4.64 -1.97 -2.56 113.55 118.91 1zky h SER 464 Ca -0.50 0.07 -0.66 0.00 -0.47 0.00 0.00 61.79 60.23 1zky h SER 464 Cb 1.26 0.12 -0.20 0.00 -0.31 0.00 0.00 62.40 63.27 1zky h SER 464 CO 0.59 0.01 -0.67 -0.89 -0.87 0.00 0.00 176.83 174.99 1zky s THR 465 N -6.17 3.85 0.00 2.95 2.01 -1.26 -4.43 115.64 112.59 1zky s THR 465 Ca -0.13 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1zky s THR 465 Cb 0.13 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 70.02 1zky s THR 465 CO 0.71 0.55 0.00 -0.11 -0.69 0.00 0.00 174.62 175.09 1zky n LEU 466 N 2.78 0.00 -3.99 4.42 7.94 -1.26 -4.58 117.00 122.31 1zky n LEU 466 Ca -0.18 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.45 1zky n LEU 466 Cb 0.53 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.46 1zky n LEU 466 CO 0.30 0.00 -0.17 0.29 -1.11 0.00 0.00 177.39 176.70 1zky n LYS 467 N -0.76 -3.48 -3.67 1.96 5.02 -0.96 -4.96 118.16 111.30 1zky n LYS 467 Ca 0.00 0.42 -0.31 0.00 -2.02 0.00 0.00 58.31 56.40 1zky n LYS 467 Cb 0.00 -4.72 -0.05 0.00 -0.02 0.00 0.00 35.03 30.24 1zky n LYS 467 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zky s SER 468 N -4.10 6.48 0.09 4.39 1.04 -1.26 -4.64 113.70 115.72 1zky s SER 468 Ca 0.19 0.58 -0.34 0.00 0.48 0.00 0.00 55.95 56.86 1zky s SER 468 Cb -0.10 -2.09 -0.14 0.00 0.10 0.00 0.00 66.02 63.80 1zky s SER 468 CO 0.89 0.04 1.63 -0.11 0.98 0.00 0.00 173.24 176.67 1zky n LEU 469 N 0.03 3.04 -4.75 2.42 7.94 -1.26 -1.39 117.00 123.02 1zky n LEU 469 Ca -0.02 1.06 -0.40 0.00 -1.11 0.00 0.00 56.01 55.54 1zky n LEU 469 Cb 0.52 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.03 1zky n LEU 469 CO 0.49 -0.30 0.45 -0.70 -1.11 0.00 0.00 177.39 176.22 1zky s GLU 470 N 1.59 4.48 -0.40 1.96 2.12 0.26 -4.87 118.70 123.84 1zky s GLU 470 Ca 0.82 1.04 -0.29 0.00 0.36 0.00 0.00 54.97 56.91 1zky s GLU 470 Cb -0.71 -3.35 0.02 0.00 0.26 0.00 0.00 34.13 30.35 1zky s GLU 470 CO 0.42 0.32 1.16 -2.00 -0.54 0.00 0.00 175.26 174.63 1zky s GLU 471 N -0.19 3.84 -0.94 4.30 2.12 -1.26 -4.90 118.70 121.68 1zky s GLU 471 Ca 0.37 0.85 -0.02 0.00 0.36 0.00 0.00 54.97 56.53 1zky s GLU 471 Cb -0.21 -3.86 0.27 0.00 0.26 0.00 0.00 34.13 30.60 1zky s GLU 471 CO 0.23 -1.21 1.11 1.63 -0.54 0.00 0.00 175.26 176.48 1zky n LYS 472 N 7.49 3.51 -0.16 4.30 4.01 -1.26 -4.91 118.16 131.14 1zky n LYS 472 Ca 0.13 -4.56 -0.02 0.00 -0.51 0.00 0.00 58.31 53.34 1zky n LYS 472 Cb 0.48 -2.43 0.05 0.00 -0.51 0.00 0.00 35.03 32.62 1zky n LYS 472 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1zky h ASP 473 N 5.38 -0.24 -0.57 4.39 3.45 -2.00 -2.66 116.42 124.17 1zky h ASP 473 Ca 0.19 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.79 1zky h ASP 473 Cb 0.70 0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.66 1zky h ASP 473 CO 1.08 -0.08 0.37 -0.74 -1.57 0.00 0.00 179.24 178.29 1zky h HIS 474 N 0.10 0.69 -0.64 4.55 2.76 -1.99 -0.59 115.15 120.03 1zky h HIS 474 Ca 0.25 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1zky h HIS 474 Cb 0.37 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1zky h HIS 474 CO -0.32 0.42 0.39 0.82 -1.30 0.00 0.00 177.93 177.94 1zky h ILE 475 N 0.74 1.07 -0.23 6.26 2.04 -1.89 -1.44 117.51 124.06 1zky h ILE 475 Ca 0.22 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 1zky h ILE 475 Cb -0.05 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1zky h ILE 475 CO -0.07 0.14 -0.26 0.45 0.00 0.00 0.00 178.15 178.41 1zky h HIS 476 N 0.77 0.49 -0.57 1.37 3.86 -1.10 -1.57 115.15 118.39 1zky h HIS 476 Ca 0.26 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1zky h HIS 476 Cb 0.04 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1zky h HIS 476 CO -0.05 0.66 0.25 0.00 0.86 0.00 0.00 177.93 179.65 1zky h ARG 477 N 0.39 0.84 -0.02 2.45 -0.00 -0.54 0.25 114.38 117.74 1zky h ARG 477 Ca 0.06 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1zky h ARG 477 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 29.97 30.49 1zky h ARG 477 CO 0.05 0.70 0.01 0.28 0.00 0.00 0.00 179.97 181.01 1zky h VAL 478 N 0.78 1.15 -0.62 2.04 2.07 -1.05 -1.89 116.25 118.73 1zky h VAL 478 Ca 0.19 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.36 1zky h VAL 478 Cb 0.16 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 1zky h VAL 478 CO -0.02 0.12 0.21 -0.07 0.02 0.00 0.00 177.57 177.83 1zky h LEU 479 N -0.16 0.17 -0.72 2.57 3.38 -1.19 -0.34 115.31 119.01 1zky h LEU 479 Ca 0.01 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1zky h LEU 479 Cb 0.19 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1zky h LEU 479 CO -0.00 0.10 0.39 0.44 0.09 0.00 0.00 178.44 179.46 1zky h ASP 480 N 0.37 0.56 -0.08 -0.43 3.45 -0.77 -0.39 116.42 119.12 1zky h ASP 480 Ca 0.32 0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.75 1zky h ASP 480 Cb 0.43 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1zky h ASP 480 CO -0.34 0.34 -0.15 0.11 -1.57 0.00 0.00 179.24 177.62 1zky h LYS 481 N 0.69 0.43 -0.33 3.56 1.79 -0.40 -0.58 116.57 121.74 1zky h LYS 481 Ca 0.34 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.59 1zky h LYS 481 Cb 0.29 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1zky h LYS 481 CO -0.23 0.58 -0.19 0.82 -1.08 0.00 0.00 179.45 179.35 1zky h ILE 482 N 0.40 1.26 -0.21 1.86 2.04 -0.12 0.67 117.51 123.40 1zky h ILE 482 Ca 0.07 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1zky h ILE 482 Cb 0.50 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1zky h ILE 482 CO 0.03 0.40 0.09 0.74 0.00 0.00 0.00 178.15 179.41 1zky h THR 483 N 0.54 0.97 -0.93 -0.27 2.02 -0.51 -0.08 112.91 114.66 1zky h THR 483 Ca 0.09 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.28 1zky h THR 483 Cb 0.63 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 1zky h THR 483 CO 0.04 0.04 0.58 0.44 0.37 0.00 0.00 175.52 176.99 1zky h ASP 484 N 0.20 0.88 -0.52 4.18 3.32 -0.57 -1.71 116.42 122.21 1zky h ASP 484 Ca 0.09 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1zky h ASP 484 Cb 0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1zky h ASP 484 CO -0.08 0.52 0.04 0.74 -1.72 0.00 0.00 179.24 178.74 1zky h THR 485 N 0.99 1.26 -0.35 0.35 2.02 -0.39 -1.54 112.91 115.25 1zky h THR 485 Ca 0.43 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1zky h THR 485 Cb 0.31 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1zky h THR 485 CO -0.22 0.37 0.12 -0.07 0.37 0.00 0.00 175.52 176.09 1zky h LEU 486 N 0.76 0.50 0.02 2.58 3.38 -0.44 -0.47 115.31 121.65 1zky h LEU 486 Ca 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zky h LEU 486 Cb 0.47 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zky h LEU 486 CO 0.02 0.56 -0.01 0.40 0.09 0.00 0.00 178.44 179.50 1zky h ILE 487 N 0.42 1.07 -0.57 1.22 1.08 -1.26 -1.57 117.51 117.89 1zky h ILE 487 Ca 0.11 -0.26 0.12 0.00 -0.39 0.00 0.00 64.86 64.44 1zky h ILE 487 Cb 0.23 1.24 -0.11 0.00 -3.07 0.00 0.00 36.82 35.12 1zky h ILE 487 CO -0.01 0.07 -0.11 -0.74 -0.69 0.00 0.00 178.15 176.67 1zky h HIS 488 N -0.14 -0.25 -0.81 1.37 -0.00 -1.17 0.16 115.15 114.31 1zky h HIS 488 Ca -0.00 0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1zky h HIS 488 Cb 0.13 0.20 -0.05 0.00 -0.00 0.00 0.00 27.41 27.70 1zky h HIS 488 CO -0.04 -0.23 0.53 -0.07 -0.00 0.00 0.00 177.93 178.13 1zky h LEU 489 N 0.02 0.84 -0.17 0.26 3.38 -0.67 -0.69 115.31 118.28 1zky h LEU 489 Ca 0.28 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.02 1zky h LEU 489 Cb 0.43 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zky h LEU 489 CO -0.57 0.57 -0.76 0.24 0.09 0.00 0.00 178.44 178.01 1zky h MET 490 N 0.97 0.81 -0.55 1.13 2.86 -0.23 -2.53 114.93 117.39 1zky h MET 490 Ca 0.33 -0.65 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 1zky h MET 490 Cb 0.08 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1zky h MET 490 CO -0.10 1.26 0.09 0.00 1.06 0.00 0.00 176.91 179.21 1zky h ALA 491 N 0.56 1.13 0.00 6.32 0.00 -0.38 -1.85 119.26 125.04 1zky h ALA 491 Ca -0.05 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1zky h ALA 491 Cb 1.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zky h ALA 491 CO 0.16 0.57 -0.38 0.87 0.00 0.00 0.00 179.25 180.47 1zky h LYS 492 N 0.82 0.00 -0.00 0.00 6.56 -1.12 -2.04 116.57 120.79 1zky h LYS 492 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1zky h LYS 492 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1zky h LYS 492 CO 0.01 0.38 -0.02 0.00 -2.06 0.00 0.00 179.45 177.76 1zky n ALA 493 N -2.38 2.66 -0.49 3.86 0.00 -0.96 -4.92 120.51 118.29 1zky n ALA 493 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1zky n ALA 493 Cb 0.46 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1zky n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zky n GLY 494 N 1.11 0.75 3.75 0.00 0.00 -0.77 -5.05 105.19 104.98 1zky n GLY 494 Ca 0.21 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1zky n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zky s LEU 495 N 0.00 4.42 0.97 0.99 1.02 -0.73 -5.00 118.68 120.35 1zky s LEU 495 Ca 0.00 2.58 -0.11 0.00 0.02 0.00 0.00 54.13 56.62 1zky s LEU 495 Cb 0.00 -3.63 0.18 0.00 0.02 0.00 0.00 46.19 42.76 1zky s LEU 495 CO 0.00 -0.56 1.10 0.42 0.02 0.00 0.00 176.35 177.32 1zky s THR 496 N -0.45 2.28 0.30 5.49 -4.23 -1.26 -4.56 115.64 113.19 1zky s THR 496 Ca 0.54 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.13 1zky s THR 496 Cb -0.39 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.47 1zky s THR 496 CO 0.45 -0.12 1.93 0.25 -0.54 0.00 0.00 174.62 176.60 1zky h LEU 497 N -1.97 0.95 -0.38 4.79 5.85 -1.99 0.58 115.31 123.14 1zky h LEU 497 Ca -0.50 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1zky h LEU 497 Cb 1.29 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1zky h LEU 497 CO 0.47 0.65 -0.33 -0.61 -0.34 0.00 0.00 178.44 178.28 1zky h GLN 498 N 1.10 0.89 -0.05 1.25 4.15 -2.01 -2.68 115.11 117.76 1zky h GLN 498 Ca 0.36 -0.45 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 1zky h GLN 498 Cb 0.04 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1zky h GLN 498 CO -0.11 1.10 -0.15 1.96 -1.93 0.00 0.00 178.83 179.70 1zky h GLN 499 N 0.70 0.07 0.11 1.69 4.20 -1.62 -2.61 115.11 117.65 1zky h GLN 499 Ca 0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1zky h GLN 499 Cb 0.92 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1zky h GLN 499 CO 0.08 0.22 -0.05 1.96 -0.67 0.00 0.00 178.83 180.38 1zky h GLN 500 N 0.07 -0.14 -0.18 1.46 4.20 -0.58 0.23 115.11 120.17 1zky h GLN 500 Ca 0.01 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1zky h GLN 500 Cb 0.31 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1zky h GLN 500 CO 0.02 0.07 -0.30 1.12 -0.67 0.00 0.00 178.83 179.08 1zky h HIS 501 N -0.34 0.40 -0.20 2.96 2.07 -1.46 0.21 115.15 118.79 1zky h HIS 501 Ca -0.02 -0.09 -0.04 0.00 -2.85 0.00 0.00 60.37 57.38 1zky h HIS 501 Cb 0.28 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 1zky h HIS 501 CO -0.01 0.62 -0.03 1.96 -3.07 0.00 0.00 177.93 177.41 1zky h GLN 502 N 0.31 0.38 -0.36 5.12 4.20 -1.34 -2.01 115.11 121.41 1zky h GLN 502 Ca 0.04 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1zky h GLN 502 Cb 0.69 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1zky h GLN 502 CO 0.05 0.61 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.63 1zky h ARG 503 N 0.12 0.62 -0.03 1.46 2.43 -0.42 -2.19 114.38 116.37 1zky h ARG 503 Ca 0.05 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1zky h ARG 503 Cb 0.46 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1zky h ARG 503 CO 0.02 0.71 -0.01 1.25 -1.51 0.00 0.00 179.97 180.43 1zky h LEU 504 N 0.57 -0.04 -1.06 3.80 5.85 -0.83 -1.60 115.31 122.00 1zky h LEU 504 Ca 0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zky h LEU 504 Cb 0.52 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1zky h LEU 504 CO 0.03 -0.02 0.46 0.00 -0.34 0.00 0.00 178.44 178.58 1zky h ALA 505 N 1.02 1.29 -0.71 1.25 0.00 -1.30 -1.94 119.26 118.86 1zky h ALA 505 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zky h ALA 505 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1zky h ALA 505 CO -0.03 0.59 0.33 1.96 0.00 0.00 0.00 179.25 182.10 1zky h GLN 506 N 1.13 1.03 -0.43 0.00 4.20 -1.06 -0.47 115.11 119.50 1zky h GLN 506 Ca 0.29 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.71 1zky h GLN 506 Cb -0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1zky h GLN 506 CO -0.05 0.82 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.61 1zky h LEU 507 N 0.99 0.96 -0.49 1.46 3.38 -1.15 -3.06 115.31 117.41 1zky h LEU 507 Ca 0.24 -0.42 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1zky h LEU 507 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1zky h LEU 507 CO -0.03 1.17 -0.72 -0.07 0.09 0.00 0.00 178.44 178.88 1zky h LEU 508 N 0.76 0.27 -1.87 1.67 3.38 -1.09 -2.70 115.31 115.73 1zky h LEU 508 Ca 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zky h LEU 508 Cb 0.82 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zky h LEU 508 CO 0.07 0.90 0.00 -0.07 0.09 0.00 0.00 178.44 179.43 1zky h LEU 509 N 0.15 0.00 -1.10 1.67 3.38 -1.08 -2.30 115.31 116.03 1zky h LEU 509 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zky h LEU 509 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1zky h LEU 509 CO 0.11 0.00 0.44 0.40 0.09 0.00 0.00 178.44 179.48 1zky h ILE 510 N 0.00 1.22 0.00 1.22 2.04 -1.37 -2.70 117.51 117.92 1zky h ILE 510 Ca 0.00 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1zky h ILE 510 Cb 0.33 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1zky h ILE 510 CO 0.00 0.24 -0.06 -0.07 0.00 0.00 0.00 178.15 178.27 1zky h LEU 511 N 1.07 0.00 -0.70 1.44 3.38 -1.52 -1.49 115.31 117.49 1zky h LEU 511 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1zky h LEU 511 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zky h LEU 511 CO -0.05 0.06 0.06 -1.28 0.09 0.00 0.00 178.44 177.32 1zky h SER 512 N 0.00 1.03 0.50 -0.43 0.87 -1.60 -0.47 113.55 113.46 1zky h SER 512 Ca -0.00 -0.26 -0.17 0.00 -1.23 0.00 0.00 61.79 60.13 1zky h SER 512 Cb 0.12 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1zky h SER 512 CO 0.01 1.04 -0.74 0.45 -0.53 0.00 0.00 176.83 177.06 1zky h HIS 513 N 0.99 0.26 -0.41 2.24 3.86 -1.42 -2.17 115.15 118.51 1zky h HIS 513 Ca 0.19 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 59.15 1zky h HIS 513 Cb 0.48 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1zky h HIS 513 CO 0.03 0.86 -0.25 0.82 0.86 0.00 0.00 177.93 180.25 1zky h ILE 514 N 0.12 1.27 0.21 2.45 2.04 -1.07 -1.19 117.51 121.35 1zky h ILE 514 Ca -0.02 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1zky h ILE 514 Cb 1.30 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1zky h ILE 514 CO 0.11 0.47 -0.10 -0.09 0.00 0.00 0.00 178.15 178.54 1zky h ARG 515 N 0.73 -0.27 -0.44 2.37 9.65 -1.02 -0.01 114.38 125.38 1zky h ARG 515 Ca 0.09 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.08 1zky h ARG 515 Cb 0.80 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 29.35 1zky h ARG 515 CO 0.07 -0.18 -0.13 1.25 2.80 0.00 0.00 179.97 183.78 1zky h HIS 516 N -0.29 -0.30 -0.56 2.20 2.76 -1.25 -0.14 115.15 117.58 1zky h HIS 516 Ca -0.03 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1zky h HIS 516 Cb 0.22 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 1zky h HIS 516 CO -0.06 -0.21 0.28 0.52 -1.30 0.00 0.00 177.93 177.16 1zky h MET 517 N -0.03 0.80 -0.40 5.26 2.86 -1.12 -1.26 114.93 121.05 1zky h MET 517 Ca 0.21 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1zky h MET 517 Cb 0.35 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1zky h MET 517 CO -0.47 0.64 0.01 1.03 1.06 0.00 0.00 176.91 179.19 1zky h SER 518 N 0.76 -0.14 -0.50 1.22 0.87 -0.27 0.63 113.55 116.11 1zky h SER 518 Ca 0.19 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.76 1zky h SER 518 Cb 0.10 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1zky h SER 518 CO -0.03 -0.03 -0.01 0.78 -0.53 0.00 0.00 176.83 177.01 1zky h ASN 519 N 0.12 0.91 0.31 6.23 2.35 -0.80 0.27 115.58 124.98 1zky h ASN 519 Ca 0.20 -0.25 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 1zky h ASN 519 Cb 0.27 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1zky h ASN 519 CO -0.32 0.97 -0.84 0.11 -1.65 0.00 0.00 177.43 175.71 1zky h LYS 520 N 0.86 0.40 -0.46 0.81 1.79 -0.92 -2.43 116.57 116.62 1zky h LYS 520 Ca 0.16 -0.38 -0.11 0.00 -2.18 0.00 0.00 60.65 58.14 1zky h LYS 520 Cb 0.52 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1zky h LYS 520 CO 0.03 1.04 -0.17 0.78 -1.08 0.00 0.00 179.45 180.05 1zky h GLY 521 N 1.30 0.97 1.04 3.86 0.00 0.40 -2.03 103.07 108.60 1zky h GLY 521 Ca -0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 1zky h GLY 521 CO 0.14 0.73 0.23 1.98 0.00 0.00 0.00 176.54 179.63 1zky h MET 522 N 0.79 1.08 -0.31 4.80 -1.53 -0.38 -0.74 114.93 118.64 1zky h MET 522 Ca 0.12 -0.23 -0.11 0.00 -3.44 0.00 0.00 59.70 56.04 1zky h MET 522 Cb 0.70 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1zky h MET 522 CO 0.05 0.92 -0.27 0.93 0.14 0.00 0.00 176.91 178.69 1zky h GLU 523 N 1.02 0.63 -0.12 0.39 4.39 -1.30 -0.97 114.58 118.62 1zky h GLU 523 Ca 0.23 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1zky h GLU 523 Cb 0.29 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1zky h GLU 523 CO -0.01 0.83 -0.03 1.25 -1.16 0.00 0.00 179.01 179.89 1zky h HIS 524 N 0.54 0.26 -0.84 4.33 2.76 -1.02 -0.87 115.15 120.31 1zky h HIS 524 Ca 0.07 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1zky h HIS 524 Cb 0.74 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 1zky h HIS 524 CO 0.03 0.54 0.56 1.25 -1.30 0.00 0.00 177.93 179.00 1zky h LEU 525 N -0.08 0.96 -0.92 0.26 5.85 -1.08 -2.30 115.31 118.00 1zky h LEU 525 Ca 0.03 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zky h LEU 525 Cb 0.45 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1zky h LEU 525 CO 0.01 0.69 0.60 0.22 -0.34 0.00 0.00 178.44 179.62 1zky h TYR 526 N 1.13 1.16 -0.75 1.25 3.20 -1.08 -1.54 116.97 120.33 1zky h TYR 526 Ca 0.31 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1zky h TYR 526 Cb -0.11 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 37.74 1zky h TYR 526 CO -0.01 0.73 0.43 1.03 -1.64 0.00 0.00 178.16 178.70 1zky h SER 527 N 1.24 0.91 -0.14 -2.11 0.87 -0.62 -3.04 113.55 110.67 1zky h SER 527 Ca 0.33 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1zky h SER 527 Cb -0.13 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.60 1zky h SER 527 CO -0.07 0.72 -0.49 0.24 -0.53 0.00 0.00 176.83 176.70 1zky h MET 528 N 1.04 0.58 -0.87 2.24 2.86 -0.96 -2.01 114.93 117.81 1zky h MET 528 Ca 0.27 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1zky h MET 528 Cb -0.00 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1zky h MET 528 CO -0.05 1.06 0.00 0.36 1.06 0.00 0.00 176.91 179.34 1zky n LYS 529 N -4.21 0.00 0.00 1.72 -0.00 -0.64 -1.93 118.16 113.10 1zky n LYS 529 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1zky n LYS 529 Cb 0.59 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 1zky n LYS 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zky n LYS 531 N 0.70 0.00 -3.93 -1.58 5.02 -0.76 -4.54 118.16 113.07 1zky n LYS 531 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1zky n LYS 531 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1zky n LYS 531 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zky n ASN 532 N 0.00 -3.40 -0.00 4.39 4.13 -0.81 -4.88 115.26 114.69 1zky n ASN 532 Ca 0.00 -0.85 -0.16 0.00 1.68 0.00 0.00 54.58 55.24 1zky n ASN 532 Cb 0.00 -3.64 -0.06 0.00 -1.54 0.00 0.00 39.78 34.54 1zky n ASN 532 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1zky h VAL 533 N -1.93 1.29 -3.07 2.41 2.07 -1.62 -3.46 116.25 111.95 1zky h VAL 533 Ca -0.59 -2.04 -0.15 0.00 0.82 0.00 0.00 66.70 64.73 1zky h VAL 533 Cb 1.37 2.06 -0.25 0.00 -1.52 0.00 0.00 31.29 32.95 1zky h VAL 533 CO 0.67 0.64 -0.39 0.54 0.02 0.00 0.00 177.57 179.05 1zky s VAL 534 N -3.67 0.00 0.08 2.57 0.11 -1.26 -4.69 120.40 113.54 1zky s VAL 534 Ca -0.09 -0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 1zky s VAL 534 Cb 0.09 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1zky s VAL 534 CO 0.90 -0.02 0.93 -2.16 -3.33 0.00 0.00 175.10 171.42 1zky s PRO 535 N 0.06 4.64 -0.07 1.54 0.04 -1.26 -4.72 135.00 135.23 1zky s PRO 535 Ca -0.01 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 1zky s PRO 535 Cb -0.02 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1zky s PRO 535 CO 0.01 0.18 0.19 -0.51 0.04 0.00 0.00 177.00 176.90 1zky s LEU 536 N 0.18 4.39 0.73 -3.56 1.43 -1.26 -5.00 118.68 115.59 1zky s LEU 536 Ca 0.46 0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 1zky s LEU 536 Cb -0.22 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.72 1zky s LEU 536 CO 0.28 0.35 1.14 -1.54 0.23 0.00 0.00 176.35 176.82 1zky n SER 537 N 1.67 1.11 -0.34 2.29 3.41 -1.26 -4.71 113.62 115.78 1zky n SER 537 Ca -0.17 0.68 0.02 0.00 -0.26 0.00 0.00 58.87 59.15 1zky n SER 537 Cb 0.54 -1.48 0.17 0.00 -0.26 0.00 0.00 64.21 63.17 1zky n SER 537 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zky h ASP 538 N -0.26 0.94 -0.93 4.04 3.32 -1.98 0.10 116.42 121.64 1zky h ASP 538 Ca -0.48 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.60 1zky h ASP 538 Cb 1.32 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1zky h ASP 538 CO 0.48 0.59 0.62 0.25 -1.72 0.00 0.00 179.24 179.46 1zky h LEU 539 N 1.07 1.06 -0.18 1.55 5.85 -1.99 -0.59 115.31 122.08 1zky h LEU 539 Ca 0.42 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.99 1zky h LEU 539 Cb 0.20 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1zky h LEU 539 CO -0.18 0.76 -0.38 0.25 -0.34 0.00 0.00 178.44 178.54 1zky h LEU 540 N 1.25 0.65 -0.49 2.25 5.85 -1.61 -0.90 115.31 122.31 1zky h LEU 540 Ca 0.35 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1zky h LEU 540 Cb -0.12 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.68 1zky h LEU 540 CO -0.08 1.09 0.21 -0.07 -0.34 0.00 0.00 178.44 179.25 1zky h LEU 541 N 0.23 0.27 -0.64 2.25 3.38 -0.63 -1.16 115.31 119.02 1zky h LEU 541 Ca 0.00 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1zky h LEU 541 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1zky h LEU 541 CO 0.08 0.19 0.11 -0.33 0.09 0.00 0.00 178.44 178.59 1zky h GLU 542 N 0.42 1.06 -0.25 1.13 5.08 -1.03 -0.48 114.58 120.51 1zky h GLU 542 Ca 0.23 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1zky h GLU 542 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zky h GLU 542 CO -0.19 0.98 -0.04 0.52 -1.00 0.00 0.00 179.01 179.27 1zky h MET 543 N 0.98 0.38 -0.09 2.33 2.86 -0.88 -2.39 114.93 118.11 1zky h MET 543 Ca 0.20 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.57 1zky h MET 543 Cb 0.42 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.04 1zky h MET 543 CO 0.01 0.44 -0.71 1.25 1.06 0.00 0.00 176.91 178.96 1zky h LEU 544 N 0.36 0.78 -1.32 1.22 5.85 -0.98 -3.27 115.31 117.96 1zky h LEU 544 Ca 0.08 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 1zky h LEU 544 Cb 0.31 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zky h LEU 544 CO 0.01 1.33 -0.05 0.44 -0.34 0.00 0.00 178.44 179.83 1zky h ASP 545 N 0.30 0.00 0.04 1.25 3.32 -0.87 -2.07 116.42 118.39 1zky h ASP 545 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1zky h ASP 545 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1zky h ASP 545 CO 0.14 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 1zky n ALA 546 N -2.12 1.07 -2.34 3.45 0.00 -0.92 -4.69 120.51 114.96 1zky n ALA 546 Ca 0.01 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1zky n ALA 546 Cb 0.34 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 1zky n ALA 546 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zky s HIS 547 N -3.35 2.74 -0.18 0.00 3.76 -0.78 -5.12 115.29 112.36 1zky s HIS 547 Ca -0.01 -0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 54.43 1zky s HIS 547 Cb 0.04 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 1zky s HIS 547 CO 0.14 0.03 -0.09 1.03 -0.85 0.00 0.00 174.74 175.00 1zky s ARG 548 N -4.04 3.35 0.00 1.40 0.52 -1.26 -5.04 118.95 113.88 1zky s ARG 548 Ca 0.45 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 1zky s ARG 548 Cb -0.03 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1zky s ARG 548 CO 0.26 -0.01 0.00 1.47 0.02 0.00 0.00 175.30 177.04