#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6z s VAL 303 N 0.00 1.92 -0.04 1.55 1.01 0.96 -2.18 120.40 123.62 1t6z s VAL 303 Ca 0.00 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1t6z s VAL 303 Cb 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1t6z s VAL 303 CO 0.00 0.36 -0.22 -0.55 0.00 0.00 0.00 175.10 174.69 1t6z s SER 304 N -1.03 3.36 -0.02 3.32 0.15 -0.29 0.53 113.70 119.71 1t6z s SER 304 Ca 0.10 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.37 1t6z s SER 304 Cb -0.09 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 1t6z s SER 304 CO 0.01 0.31 -0.06 -0.63 1.20 0.00 0.00 173.24 174.07 1t6z s ILE 305 N -0.52 0.52 0.00 6.45 1.01 -0.88 -0.52 121.20 127.26 1t6z s ILE 305 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1t6z s ILE 305 Cb -0.11 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1t6z s ILE 305 CO 0.01 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1t6z n GLY 306 N 3.43 -0.64 0.06 6.18 0.00 -0.98 -4.48 105.19 108.76 1t6z n GLY 306 Ca -0.19 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1t6z n GLY 306 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t6z h VAL 307 N 2.42 1.12 -3.37 1.61 2.07 -1.86 -0.02 116.25 118.21 1t6z h VAL 307 Ca 0.00 -1.82 -0.26 0.00 0.82 0.00 0.00 66.70 65.43 1t6z h VAL 307 Cb 0.00 2.11 0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1t6z h VAL 307 CO 0.00 0.38 -0.41 0.49 0.02 0.00 0.00 177.57 178.05 1t6z n PHE 308 N -4.68 -1.45 -1.72 1.57 3.72 -1.26 -4.45 117.46 109.19 1t6z n PHE 308 Ca -0.06 0.43 -0.43 0.00 -0.05 0.00 0.00 57.45 57.34 1t6z n PHE 308 Cb 0.30 -3.39 -0.03 0.00 -0.94 0.00 0.00 39.48 35.42 1t6z n PHE 308 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1t6z s ASP 309 N -2.91 5.98 0.00 4.37 3.68 -1.26 -1.70 116.67 124.83 1t6z s ASP 309 Ca 0.25 2.13 0.00 0.00 2.13 0.00 0.00 52.55 57.05 1t6z s ASP 309 Cb -0.11 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.84 1t6z s ASP 309 CO 0.31 -1.50 0.00 0.61 0.13 0.00 0.00 175.17 174.71 1t6z n GLY 310 N 5.12 0.78 3.81 2.66 0.00 -1.26 -4.45 105.19 111.85 1t6z n GLY 310 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1t6z n GLY 310 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t6z n VAL 311 N -2.31 -1.21 -1.24 1.61 0.31 -0.69 -4.89 118.33 109.91 1t6z n VAL 311 Ca 0.00 -0.24 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 1t6z n VAL 311 Cb 0.00 -1.04 0.24 0.00 -0.91 0.00 0.00 33.84 32.13 1t6z n VAL 311 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1t6z s HIS 312 N -4.13 0.47 0.53 3.52 -3.43 -1.26 -4.65 115.29 106.33 1t6z s HIS 312 Ca 0.20 0.39 0.17 0.00 -0.80 0.00 0.00 55.06 55.03 1t6z s HIS 312 Cb -0.11 -3.62 1.32 0.00 -1.43 0.00 0.00 32.58 28.73 1t6z s HIS 312 CO 0.44 -3.78 2.16 -0.84 -2.00 0.00 0.00 174.74 170.72 1t6z h ILE 313 N -2.49 0.95 0.09 -5.38 3.07 -1.37 0.07 117.51 112.46 1t6z h ILE 313 Ca -0.43 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 65.97 1t6z h ILE 313 Cb 1.27 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1t6z h ILE 313 CO 0.31 0.00 -0.04 1.23 -1.05 0.00 0.00 178.15 178.60 1t6z h GLY 314 N 0.00 -0.13 0.16 0.16 0.00 -1.89 -0.87 103.07 100.50 1t6z h GLY 314 Ca 0.01 0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.56 1t6z h GLY 314 CO -0.00 -0.05 0.53 0.45 0.00 0.00 0.00 176.54 177.47 1t6z h HIS 315 N -0.43 0.93 -0.11 5.60 3.86 -1.61 0.73 115.15 124.11 1t6z h HIS 315 Ca -0.01 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1t6z h HIS 315 Cb 0.36 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1t6z h HIS 315 CO 0.03 0.21 -0.31 1.96 0.86 0.00 0.00 177.93 180.67 1t6z h GLN 316 N 0.70 0.21 -0.10 2.45 4.20 -0.66 -1.17 115.11 120.73 1t6z h GLN 316 Ca 0.53 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.15 1t6z h GLN 316 Cb 0.79 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1t6z h GLN 316 CO -0.38 0.51 0.04 -0.22 -0.67 0.00 0.00 178.83 178.11 1t6z h LYS 317 N 0.19 0.15 0.04 1.46 3.64 0.54 0.64 116.57 123.22 1t6z h LYS 317 Ca 0.03 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1t6z h LYS 317 Cb 0.65 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 1t6z h LYS 317 CO 0.05 0.26 -0.34 0.28 -2.27 0.00 0.00 179.45 177.43 1t6z h VAL 318 N 0.01 0.27 -0.81 2.00 2.07 -0.85 -1.18 116.25 117.77 1t6z h VAL 318 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1t6z h VAL 318 Cb 0.16 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1t6z h VAL 318 CO -0.00 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.05 1t6z h LEU 319 N -0.52 0.93 -0.75 2.57 3.38 -1.05 -0.65 115.31 119.23 1t6z h LEU 319 Ca 0.05 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1t6z h LEU 319 Cb 0.59 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1t6z h LEU 319 CO -0.25 0.68 -0.19 0.03 0.09 0.00 0.00 178.44 178.80 1t6z h ARG 320 N 1.10 0.75 0.08 1.13 3.08 -0.60 -0.96 114.38 118.95 1t6z h ARG 320 Ca 0.30 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1t6z h ARG 320 Cb -0.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1t6z h ARG 320 CO -0.06 0.88 -0.04 1.15 -1.07 0.00 0.00 179.97 180.83 1t6z h THR 321 N 0.66 0.98 -0.84 2.04 2.02 -0.41 0.93 112.91 118.29 1t6z h THR 321 Ca 0.10 -0.21 0.16 0.00 0.77 0.00 0.00 66.41 67.23 1t6z h THR 321 Cb 0.68 1.12 -0.10 0.00 -1.74 0.00 0.00 68.15 68.11 1t6z h THR 321 CO 0.05 0.05 0.41 -0.03 0.37 0.00 0.00 175.52 176.38 1t6z h MET 322 N -0.20 0.55 -0.40 6.66 1.85 -0.97 0.01 114.93 122.43 1t6z h MET 322 Ca -0.01 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 58.98 1t6z h MET 322 Cb 0.17 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 1t6z h MET 322 CO 0.02 0.36 -0.01 0.87 -0.40 0.00 0.00 176.91 177.75 1t6z h LYS 323 N 0.57 0.71 -0.46 0.39 1.79 -0.21 -0.98 116.57 118.37 1t6z h LYS 323 Ca 0.47 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1t6z h LYS 323 Cb 0.71 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.28 1t6z h LYS 323 CO -0.39 0.80 0.26 0.93 -1.08 0.00 0.00 179.45 179.97 1t6z h GLU 324 N 0.54 0.64 -0.47 3.15 4.39 0.01 0.28 114.58 123.12 1t6z h GLU 324 Ca 0.11 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1t6z h GLU 324 Cb 0.49 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1t6z h GLU 324 CO 0.02 0.51 0.20 0.82 -1.16 0.00 0.00 179.01 179.40 1t6z h ILE 325 N 0.61 1.17 -0.37 3.13 2.04 -0.94 0.21 117.51 123.36 1t6z h ILE 325 Ca 0.16 -0.54 -0.15 0.00 1.00 0.00 0.00 64.86 65.33 1t6z h ILE 325 Cb 0.05 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1t6z h ILE 325 CO -0.03 0.21 -0.38 0.00 0.00 0.00 0.00 178.15 177.96 1t6z h ALA 326 N 1.55 0.63 -0.48 1.87 0.00 -0.25 -1.27 119.26 121.31 1t6z h ALA 326 Ca 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1t6z h ALA 326 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t6z h ALA 326 CO -0.02 0.67 -0.10 0.35 0.00 0.00 0.00 179.25 180.15 1t6z h PHE 327 N 0.72 0.97 0.64 0.00 3.57 0.23 -2.07 116.94 121.00 1t6z h PHE 327 Ca 0.06 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 1t6z h PHE 327 Cb 0.96 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.46 1t6z h PHE 327 CO 0.06 0.93 -0.32 0.35 -2.23 0.00 0.00 178.31 177.10 1t6z h PHE 328 N 0.79 -0.82 0.00 0.41 3.57 -0.34 -3.11 116.94 117.44 1t6z h PHE 328 Ca 0.13 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1t6z h PHE 328 Cb 0.62 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1t6z h PHE 328 CO 0.04 -0.50 0.00 0.54 -2.23 0.00 0.00 178.31 176.15 1t6z n ARG 329 N -4.36 0.28 -3.35 1.11 1.74 -0.50 -4.85 116.66 106.72 1t6z n ARG 329 Ca -0.11 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1t6z n ARG 329 Cb 0.34 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.36 1t6z n ARG 329 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6z n LYS 330 N -1.22 -6.35 -4.58 5.56 4.76 -0.92 -5.01 118.16 110.40 1t6z n LYS 330 Ca 0.08 0.77 -0.26 0.00 -2.87 0.00 0.00 58.31 56.03 1t6z n LYS 330 Cb 0.11 -5.57 -0.10 0.00 -1.84 0.00 0.00 35.03 27.63 1t6z n LYS 330 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1t6z s ASP 331 N -4.00 3.29 0.36 4.39 3.68 -0.83 -5.07 116.67 118.49 1t6z s ASP 331 Ca 0.14 -1.47 0.07 0.00 2.13 0.00 0.00 52.55 53.42 1t6z s ASP 331 Cb -0.06 -0.01 -0.01 0.00 -1.45 0.00 0.00 42.92 41.40 1t6z s ASP 331 CO 0.66 -0.64 0.47 -1.81 0.13 0.00 0.00 175.17 173.99 1t6z s ASP 332 N -3.65 5.78 0.15 -0.34 1.01 -1.26 -4.59 116.67 113.76 1t6z s ASP 332 Ca 0.29 -0.30 0.07 0.00 0.71 0.00 0.00 52.55 53.31 1t6z s ASP 332 Cb 0.07 -1.03 -0.04 0.00 1.01 0.00 0.00 42.92 42.93 1t6z s ASP 332 CO 0.14 -0.51 -0.01 -0.44 0.21 0.00 0.00 175.17 174.56 1t6z s SER 333 N -4.20 4.81 -0.19 0.27 0.01 -1.26 0.78 113.70 113.92 1t6z s SER 333 Ca 0.47 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 57.27 1t6z s SER 333 Cb -0.09 -1.05 0.06 0.00 0.21 0.00 0.00 66.02 65.15 1t6z s SER 333 CO 0.31 0.12 0.48 -0.22 0.41 0.00 0.00 173.24 174.34 1t6z s LEU 334 N -2.71 -0.18 -0.17 2.44 0.20 -0.92 -4.23 118.68 113.10 1t6z s LEU 334 Ca 0.26 1.03 -0.02 0.00 0.69 0.00 0.00 54.13 56.09 1t6z s LEU 334 Cb -0.10 1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 47.27 1t6z s LEU 334 CO 0.18 -0.19 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.34 1t6z s ILE 335 N 1.11 3.35 -0.40 6.68 1.01 -0.12 -1.14 121.20 131.69 1t6z s ILE 335 Ca -0.07 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 59.94 1t6z s ILE 335 Cb -0.06 -2.47 0.05 0.00 0.01 0.00 0.00 42.46 39.98 1t6z s ILE 335 CO -0.10 0.48 0.25 -0.31 0.00 0.00 0.00 174.94 175.25 1t6z s TYR 336 N 0.81 3.27 -0.21 3.97 2.02 0.32 -1.34 117.35 126.19 1t6z s TYR 336 Ca -0.03 -1.08 -0.11 0.00 -0.37 0.00 0.00 57.07 55.49 1t6z s TYR 336 Cb -0.15 -2.65 -0.05 0.00 -0.40 0.00 0.00 41.96 38.71 1t6z s TYR 336 CO 0.01 -0.71 0.16 -0.08 -1.57 0.00 0.00 175.55 173.36 1t6z s THR 337 N 1.54 5.38 -0.43 -0.71 -1.32 -0.48 -2.33 115.64 117.29 1t6z s THR 337 Ca 0.02 0.23 -0.21 0.00 -1.21 0.00 0.00 61.69 60.52 1t6z s THR 337 Cb -0.21 -3.50 0.02 0.00 -1.51 0.00 0.00 72.50 67.30 1t6z s THR 337 CO 0.06 0.40 0.69 -0.63 -2.21 0.00 0.00 174.62 172.93 1t6z s ILE 338 N 0.60 4.78 0.08 5.08 1.01 -0.02 -0.64 121.20 132.09 1t6z s ILE 338 Ca 0.09 0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 1t6z s ILE 338 Cb -0.12 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.13 1t6z s ILE 338 CO 0.01 -0.60 0.71 -1.54 0.00 0.00 0.00 174.94 173.51 1t6z n SER 339 N 6.38 -0.44 -4.13 3.58 3.41 -0.47 -4.47 113.62 117.49 1t6z n SER 339 Ca -0.00 0.81 -0.15 0.00 -0.26 0.00 0.00 58.87 59.27 1t6z n SER 339 Cb 0.48 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 1t6z n SER 339 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6z s TYR 340 N -5.28 0.94 0.52 7.33 2.02 -1.26 -4.91 117.35 116.70 1t6z s TYR 340 Ca -0.06 -0.55 -0.12 0.00 -0.37 0.00 0.00 57.07 55.97 1t6z s TYR 340 Cb 0.06 -0.54 -0.06 0.00 -0.40 0.00 0.00 41.96 41.03 1t6z s TYR 340 CO 0.30 -0.02 0.92 -1.25 -1.57 0.00 0.00 175.55 173.93 1t6z s PRO 341 N -2.08 3.74 0.57 -1.71 0.04 -1.26 -4.80 135.00 129.50 1t6z s PRO 341 Ca -0.02 0.68 0.32 0.00 0.04 0.00 0.00 61.00 62.01 1t6z s PRO 341 Cb -0.07 -2.21 1.74 0.00 0.04 0.00 0.00 34.50 34.00 1t6z s PRO 341 CO 0.01 -0.31 2.18 -1.35 0.04 0.00 0.00 177.00 177.56 1t6z h PRO 342 N 0.49 0.00 0.00 0.56 0.11 -2.00 -2.15 132.00 129.00 1t6z h PRO 342 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1t6z h PRO 342 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t6z h PRO 342 CO 0.62 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.40 1t6z h GLU 343 N 0.00 0.00 0.00 1.05 3.07 -1.95 -2.49 114.58 114.26 1t6z h GLU 343 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1t6z h GLU 343 Cb 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1t6z h GLU 343 CO 0.01 0.00 -0.13 -0.92 -1.40 0.00 0.00 179.01 176.57 1t6z h TYR 344 N 0.00 0.00 -0.53 4.33 3.20 -1.76 -2.43 116.97 119.79 1t6z h TYR 344 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1t6z h TYR 344 Cb 0.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1t6z h TYR 344 CO 0.00 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 1t6z n PHE 345 N -4.05 0.70 -3.66 -3.82 3.72 -0.94 -4.92 117.46 104.50 1t6z n PHE 345 Ca -0.02 -0.47 -0.23 0.00 -0.05 0.00 0.00 57.45 56.68 1t6z n PHE 345 Cb 0.21 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1t6z n PHE 345 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1t6z s LEU 346 N -1.03 3.14 0.55 4.37 1.43 -0.91 -5.09 118.68 121.13 1t6z s LEU 346 Ca 0.36 -0.93 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 1t6z s LEU 346 Cb 0.19 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 1t6z s LEU 346 CO 0.25 -0.84 1.30 -2.65 0.23 0.00 0.00 176.35 174.64 1t6z n PRO 347 N -1.65 1.56 -3.80 1.29 -0.02 -1.26 -4.15 135.00 126.96 1t6z n PRO 347 Ca 0.03 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 1t6z n PRO 347 Cb 0.63 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1t6z n PRO 347 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t6z n ASP 348 N -0.95 -4.99 -4.59 2.55 10.43 -1.26 -4.97 116.55 112.77 1t6z n ASP 348 Ca 0.11 -1.09 -0.38 0.00 2.57 0.00 0.00 54.79 56.00 1t6z n ASP 348 Cb 0.45 -2.79 -0.11 0.00 1.84 0.00 0.00 41.12 40.51 1t6z n ASP 348 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1t6z s PHE 349 N -3.45 3.22 0.29 1.24 5.36 -1.26 -4.99 117.98 118.39 1t6z s PHE 349 Ca 0.46 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 1t6z s PHE 349 Cb -0.19 -2.36 0.68 0.00 -0.34 0.00 0.00 43.02 40.81 1t6z s PHE 349 CO 0.90 -0.15 1.62 -1.35 -1.46 0.00 0.00 175.22 174.78 1t6z h PRO 350 N 8.26 0.11 0.00 10.12 0.11 -1.93 -3.48 132.00 145.19 1t6z h PRO 350 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1t6z h PRO 350 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t6z h PRO 350 CO 0.56 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 1t6z n GLY 351 N -1.42 3.20 3.65 -0.55 0.00 -1.26 -3.63 105.19 105.17 1t6z n GLY 351 Ca 0.21 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1t6z n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6z s LEU 352 N 0.00 1.54 0.17 0.99 1.43 0.38 -3.67 118.68 119.53 1t6z s LEU 352 Ca 0.00 1.26 0.23 0.00 -1.03 0.00 0.00 54.13 54.59 1t6z s LEU 352 Cb 0.00 -3.42 0.07 0.00 0.03 0.00 0.00 46.19 42.86 1t6z s LEU 352 CO 0.00 -3.26 1.09 0.18 0.23 0.00 0.00 176.35 174.59 1t6z n LEU 353 N -4.27 0.79 -3.76 1.79 4.77 -1.26 0.16 117.00 115.22 1t6z n LEU 353 Ca 0.05 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.23 1t6z n LEU 353 Cb 0.57 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1t6z n LEU 353 CO 0.57 -0.14 0.49 0.00 -1.33 0.00 0.00 177.39 176.99 1t6z s MET 354 N -3.31 1.60 0.34 3.23 0.23 -1.26 -4.82 119.30 115.30 1t6z s MET 354 Ca 0.01 -0.84 -0.22 0.00 -1.03 0.00 0.00 55.69 53.61 1t6z s MET 354 Cb 0.11 0.57 -0.10 0.00 -1.53 0.00 0.00 34.83 33.88 1t6z s MET 354 CO 0.78 -0.73 0.88 0.95 -2.03 0.00 0.00 175.02 174.87 1t6z s THR 355 N -3.79 4.39 0.38 3.16 -4.23 -1.26 -4.87 115.64 109.42 1t6z s THR 355 Ca 0.09 1.51 0.18 0.00 -1.18 0.00 0.00 61.69 62.29 1t6z s THR 355 Cb -0.04 -3.81 0.38 0.00 1.34 0.00 0.00 72.50 70.37 1t6z s THR 355 CO 0.02 -0.03 1.71 0.58 -0.54 0.00 0.00 174.62 176.37 1t6z h VAL 356 N 2.34 0.41 -0.22 2.29 2.07 -1.99 0.31 116.25 121.46 1t6z h VAL 356 Ca -0.48 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1t6z h VAL 356 Cb 1.19 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1t6z h VAL 356 CO 0.64 0.07 0.07 -0.08 0.02 0.00 0.00 177.57 178.29 1t6z h GLU 357 N 0.37 0.17 -0.44 1.57 4.81 -1.99 0.23 114.58 119.30 1t6z h GLU 357 Ca 0.67 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.87 1t6z h GLU 357 Cb 1.66 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.98 1t6z h GLU 357 CO -0.42 0.11 0.20 0.77 -0.73 0.00 0.00 179.01 178.94 1t6z h SER 358 N 0.18 0.58 -0.11 1.04 0.02 -0.83 -1.36 113.55 113.07 1t6z h SER 358 Ca 0.10 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1t6z h SER 358 Cb 0.06 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1t6z h SER 358 CO -0.10 0.56 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.97 1t6z h ARG 359 N 0.56 -0.09 -0.09 3.45 2.43 -0.65 -1.39 114.38 118.60 1t6z h ARG 359 Ca 0.15 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1t6z h ARG 359 Cb 0.14 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1t6z h ARG 359 CO -0.02 -0.06 -0.07 0.28 -1.51 0.00 0.00 179.97 178.59 1t6z h VAL 360 N -0.10 1.10 -0.07 0.20 2.07 -0.32 0.24 116.25 119.38 1t6z h VAL 360 Ca 0.07 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1t6z h VAL 360 Cb 0.20 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1t6z h VAL 360 CO -0.17 0.14 0.04 -0.08 0.02 0.00 0.00 177.57 177.52 1t6z h GLU 361 N 0.13 0.09 0.35 1.57 4.81 -0.23 0.15 114.58 121.44 1t6z h GLU 361 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1t6z h GLU 361 Cb 0.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1t6z h GLU 361 CO 0.01 0.12 -0.17 0.52 -0.73 0.00 0.00 179.01 178.76 1t6z h MET 362 N 0.04 -0.45 -1.00 1.92 2.86 -0.30 -3.09 114.93 114.89 1t6z h MET 362 Ca 0.02 0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.87 1t6z h MET 362 Cb 0.06 0.10 -0.10 0.00 0.06 0.00 0.00 31.60 31.72 1t6z h MET 362 CO -0.00 -0.14 0.61 -0.07 1.06 0.00 0.00 176.91 178.37 1t6z h LEU 363 N -0.82 0.81 -2.09 1.22 3.38 -1.02 0.87 115.31 117.67 1t6z h LEU 363 Ca -0.05 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1t6z h LEU 363 Cb 0.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1t6z h LEU 363 CO 0.08 0.32 0.24 0.28 0.09 0.00 0.00 178.44 179.45 1t6z h SER 364 N 0.81 0.00 0.86 -0.43 0.02 -0.62 0.36 113.55 114.55 1t6z h SER 364 Ca 0.56 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1t6z h SER 364 Cb 0.80 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1t6z h SER 364 CO -0.36 0.00 -0.01 0.03 -1.14 0.00 0.00 176.83 175.35 1t6z h ARG 365 N 0.00 0.00 0.10 3.45 3.08 -0.77 -3.09 114.38 117.16 1t6z h ARG 365 Ca 0.14 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.94 1t6z h ARG 365 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1t6z h ARG 365 CO -0.00 0.01 -1.25 1.88 -1.07 0.00 0.00 179.97 179.54 1t6z h TYR 366 N 0.00 0.40 -1.66 3.04 0.05 -0.38 -3.50 116.97 114.91 1t6z h TYR 366 Ca -0.00 -0.29 0.33 0.00 0.05 0.00 0.00 58.73 58.82 1t6z h TYR 366 Cb 0.45 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.07 1t6z h TYR 366 CO 0.00 1.49 0.85 0.00 -1.05 0.00 0.00 178.16 179.45 1t6z s ALA 367 N -2.45 -2.29 -0.01 3.88 0.00 -1.06 -5.05 121.76 114.77 1t6z s ALA 367 Ca -0.20 0.48 -0.37 0.00 0.00 0.00 0.00 51.96 51.87 1t6z s ALA 367 Cb 0.04 0.52 -0.16 0.00 0.00 0.00 0.00 23.12 23.52 1t6z s ALA 367 CO 0.76 -1.08 1.50 -2.13 0.00 0.00 0.00 175.76 174.81 1t6z n ARG 368 N -0.62 1.32 -5.25 0.00 0.63 -1.26 -4.24 116.66 107.23 1t6z n ARG 368 Ca -0.05 0.48 -0.31 0.00 -0.92 0.00 0.00 57.85 57.05 1t6z n ARG 368 Cb 0.62 -2.16 -0.16 0.00 0.45 0.00 0.00 32.46 31.21 1t6z n ARG 368 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1t6z s THR 369 N 1.55 1.99 -0.04 5.15 2.01 -1.26 -0.95 115.64 124.09 1t6z s THR 369 Ca 0.88 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1t6z s THR 369 Cb -0.94 -1.66 0.01 0.00 0.01 0.00 0.00 72.50 69.91 1t6z s THR 369 CO 0.51 0.56 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.20 1t6z s VAL 370 N -0.44 0.95 0.18 3.82 1.01 -0.45 -4.97 120.40 120.52 1t6z s VAL 370 Ca 0.05 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1t6z s VAL 370 Cb -0.11 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.34 1t6z s VAL 370 CO 0.01 0.30 0.58 -0.69 0.00 0.00 0.00 175.10 175.29 1t6z s VAL 371 N 0.31 4.83 -0.09 2.92 1.01 -1.26 -1.38 120.40 126.74 1t6z s VAL 371 Ca -0.06 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1t6z s VAL 371 Cb -0.11 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1t6z s VAL 371 CO 0.01 0.14 -0.19 -0.76 0.00 0.00 0.00 175.10 174.30 1t6z s LEU 372 N -2.22 1.92 0.02 3.92 1.43 0.19 -4.91 118.68 119.02 1t6z s LEU 372 Ca 0.42 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1t6z s LEU 372 Cb -0.14 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1t6z s LEU 372 CO 0.20 0.10 1.19 -0.62 0.23 0.00 0.00 176.35 177.45 1t6z s ASP 373 N 0.54 7.08 0.17 2.29 -1.08 -1.26 -1.37 116.67 123.03 1t6z s ASP 373 Ca -0.16 1.94 -0.14 0.00 -0.52 0.00 0.00 52.55 53.68 1t6z s ASP 373 Cb -0.17 -2.57 0.08 0.00 -1.46 0.00 0.00 42.92 38.80 1t6z s ASP 373 CO 0.06 -0.50 1.82 0.15 0.52 0.00 0.00 175.17 177.22 1t6z h PHE 374 N 7.03 0.59 -0.53 -5.34 3.57 -1.92 -1.86 116.94 118.48 1t6z h PHE 374 Ca -0.39 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.10 1t6z h PHE 374 Cb 1.20 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 1t6z h PHE 374 CO 0.69 0.35 0.21 0.74 -2.23 0.00 0.00 178.31 178.07 1t6z h PHE 375 N 0.63 0.77 0.00 0.41 -1.00 -1.95 0.40 116.94 116.20 1t6z h PHE 375 Ca 0.20 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1t6z h PHE 375 Cb -0.01 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.31 1t6z h PHE 375 CO -0.06 0.60 0.00 0.54 -1.61 0.00 0.00 178.31 177.78 1t6z n ARG 376 N -4.34 0.04 0.00 1.51 1.74 -0.77 -3.73 116.66 111.11 1t6z n ARG 376 Ca 0.04 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1t6z n ARG 376 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1t6z n ARG 376 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1t6z n ILE 377 N -1.47 0.00 0.25 0.55 -5.35 -0.79 -4.62 119.36 107.93 1t6z n ILE 377 Ca 0.06 -0.24 0.14 0.00 -0.27 0.00 0.00 62.75 62.44 1t6z n ILE 377 Cb 0.23 0.93 0.46 0.00 -1.74 0.00 0.00 39.64 39.52 1t6z n ILE 377 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1t6z h LYS 378 N 0.00 0.00 0.00 6.28 2.10 -0.31 -3.04 116.57 121.60 1t6z h LYS 378 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t6z h LYS 378 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1t6z h LYS 378 CO 0.00 0.04 -1.23 -0.25 -2.00 0.00 0.00 179.45 176.02 1t6z n ASP 379 N -3.13 0.63 -4.62 7.07 8.00 -1.26 -1.72 116.55 121.52 1t6z n ASP 379 Ca 0.02 0.20 -0.29 0.00 0.71 0.00 0.00 54.79 55.43 1t6z n ASP 379 Cb 0.41 0.83 0.19 0.00 -0.02 0.00 0.00 41.12 42.53 1t6z n ASP 379 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t6z s LEU 380 N -5.01 1.80 0.33 0.64 1.43 -1.15 -4.49 118.68 112.22 1t6z s LEU 380 Ca -0.02 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 1t6z s LEU 380 Cb 0.11 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1t6z s LEU 380 CO 0.82 -3.34 0.44 0.42 0.23 0.00 0.00 176.35 174.92 1t6z s THR 381 N -2.71 4.02 0.14 5.49 -4.23 -1.26 0.25 115.64 117.34 1t6z s THR 381 Ca 0.66 -1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 59.82 1t6z s THR 381 Cb -0.21 -3.39 -0.06 0.00 1.34 0.00 0.00 72.50 70.18 1t6z s THR 381 CO 0.60 -0.16 1.56 -0.65 -0.54 0.00 0.00 174.62 175.43 1t6z h PRO 382 N 0.95 -0.38 -0.63 3.99 0.11 -1.91 -1.14 132.00 132.99 1t6z h PRO 382 Ca -0.46 0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.80 1t6z h PRO 382 Cb 1.26 0.09 -0.12 0.00 0.11 0.00 0.00 31.00 32.33 1t6z h PRO 382 CO 0.54 -0.25 -0.23 0.93 -0.21 0.00 0.00 178.00 178.78 1t6z h GLU 383 N -0.39 -0.06 -0.47 1.05 3.07 -1.98 -0.18 114.58 115.61 1t6z h GLU 383 Ca 0.10 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.06 1t6z h GLU 383 Cb 0.60 0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.43 1t6z h GLU 383 CO -0.57 -0.04 -0.27 0.78 -1.40 0.00 0.00 179.01 177.51 1t6z h GLY 384 N -0.07 -0.04 0.56 -3.84 0.00 -1.62 0.98 103.07 99.06 1t6z h GLY 384 Ca 0.29 0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.99 1t6z h GLY 384 CO -0.68 -0.21 -0.23 -2.75 0.00 0.00 0.00 176.54 172.67 1t6z h PHE 385 N -0.17 -0.61 -0.85 5.60 3.57 -0.20 1.05 116.94 125.33 1t6z h PHE 385 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1t6z h PHE 385 Cb 0.51 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1t6z h PHE 385 CO -0.53 -0.32 0.47 0.28 -2.23 0.00 0.00 178.31 175.98 1t6z h VAL 386 N -0.40 1.25 -0.37 1.41 2.07 -0.55 0.66 116.25 120.32 1t6z h VAL 386 Ca 0.04 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1t6z h VAL 386 Cb 0.44 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1t6z h VAL 386 CO -0.15 0.28 -0.13 -0.33 0.02 0.00 0.00 177.57 177.25 1t6z h GLU 387 N 1.19 0.65 0.00 1.57 5.08 0.16 -1.69 114.58 121.54 1t6z h GLU 387 Ca 0.30 -0.21 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1t6z h GLU 387 Cb 0.02 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1t6z h GLU 387 CO -0.05 0.76 -1.22 -0.09 -1.00 0.00 0.00 179.01 177.41 1t6z h ARG 388 N 0.59 0.00 0.00 2.33 2.43 0.19 -3.43 114.38 116.49 1t6z h ARG 388 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1t6z h ARG 388 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1t6z h ARG 388 CO 0.04 0.75 -0.59 0.66 -1.51 0.00 0.00 179.97 179.32 1t6z n TYR 389 N -3.21 0.00 -0.43 2.20 4.01 0.22 -4.89 117.16 115.06 1t6z n TYR 389 Ca -0.06 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.75 1t6z n TYR 389 Cb 0.95 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.19 1t6z n TYR 389 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1t6z n LEU 390 N -1.02 3.41 -4.71 7.72 4.77 -0.64 -4.99 117.00 121.54 1t6z n LEU 390 Ca 0.00 -2.30 -0.41 0.00 -0.03 0.00 0.00 56.01 53.27 1t6z n LEU 390 Cb 0.00 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1t6z n LEU 390 CO 0.00 0.74 0.93 -1.54 -1.33 0.00 0.00 177.39 176.19 1t6z n SER 391 N 0.38 2.73 -0.03 -1.43 3.41 -1.23 -1.78 113.62 115.67 1t6z n SER 391 Ca 0.16 1.11 -0.00 0.00 -0.26 0.00 0.00 58.87 59.88 1t6z n SER 391 Cb 0.60 -1.52 -0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1t6z n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6z n GLY 392 N 0.76 0.12 3.51 5.00 0.00 -1.26 -4.95 105.19 108.37 1t6z n GLY 392 Ca 0.06 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1t6z n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6z s VAL 393 N -1.20 5.09 0.21 1.61 1.01 -0.74 -4.96 120.40 121.43 1t6z s VAL 393 Ca 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1t6z s VAL 393 Cb 0.00 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 1t6z s VAL 393 CO 0.00 -0.31 1.47 0.77 0.00 0.00 0.00 175.10 177.04 1t6z h SER 394 N 8.62 0.01 -4.18 3.32 4.64 -1.92 -3.44 113.55 120.60 1t6z h SER 394 Ca -0.28 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 60.86 1t6z h SER 394 Cb 1.12 -0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.96 1t6z h SER 394 CO 0.77 0.78 -0.56 0.00 -0.87 0.00 0.00 176.83 176.94 1t6z s ALA 395 N -3.24 -0.27 -0.01 5.18 0.00 -1.26 -1.41 121.76 120.75 1t6z s ALA 395 Ca -0.00 0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.17 1t6z s ALA 395 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1t6z s ALA 395 CO 0.79 -0.10 -0.22 0.08 0.00 0.00 0.00 175.76 176.31 1t6z s VAL 396 N -0.43 1.72 -0.12 0.00 1.01 0.03 -0.03 120.40 122.58 1t6z s VAL 396 Ca -0.05 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1t6z s VAL 396 Cb -0.03 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1t6z s VAL 396 CO 0.00 0.44 -0.22 -0.69 0.00 0.00 0.00 175.10 174.63 1t6z s VAL 397 N -0.56 1.97 0.09 2.92 1.01 0.19 -1.75 120.40 124.26 1t6z s VAL 397 Ca 0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1t6z s VAL 397 Cb -0.08 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1t6z s VAL 397 CO -0.00 0.54 0.12 0.68 0.00 0.00 0.00 175.10 176.43 1t6z s VAL 398 N 0.61 0.15 0.00 2.92 -7.23 -0.90 -2.07 120.40 113.88 1t6z s VAL 398 Ca -0.13 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1t6z s VAL 398 Cb -0.17 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1t6z s VAL 398 CO 0.03 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.75 1t6z n GLY 399 N -0.03 -0.39 3.79 2.32 0.00 -1.26 -1.23 105.19 108.38 1t6z n GLY 399 Ca -0.13 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1t6z n GLY 399 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6z s ARG 400 N 0.00 2.94 -1.62 1.61 1.81 -1.25 -3.77 118.95 118.66 1t6z s ARG 400 Ca 0.00 -0.70 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1t6z s ARG 400 Cb 0.00 -2.74 0.00 0.00 -0.45 0.00 0.00 34.95 31.76 1t6z s ARG 400 CO 0.00 0.55 0.00 -0.25 -0.68 0.00 0.00 175.30 174.92 1t6z n ASP 401 N 0.29 -5.17 -4.71 0.23 10.43 -1.26 -4.92 116.55 111.44 1t6z n ASP 401 Ca -0.08 0.11 -0.43 0.00 2.57 0.00 0.00 54.79 56.96 1t6z n ASP 401 Cb 0.52 -4.24 -0.02 0.00 1.84 0.00 0.00 41.12 39.22 1t6z n ASP 401 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1t6z n PHE 402 N -3.59 2.54 -3.81 1.24 7.35 -1.26 -4.99 117.46 114.93 1t6z n PHE 402 Ca -0.20 0.38 -0.12 0.00 -0.76 0.00 0.00 57.45 56.74 1t6z n PHE 402 Cb 0.64 -2.52 -0.11 0.00 0.35 0.00 0.00 39.48 37.84 1t6z n PHE 402 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1t6z s ARG 403 N -0.81 0.31 0.04 -4.13 1.81 -1.26 -4.42 118.95 110.49 1t6z s ARG 403 Ca 0.63 0.12 -0.14 0.00 -1.72 0.00 0.00 55.73 54.62 1t6z s ARG 403 Cb -0.56 0.14 0.02 0.00 -0.45 0.00 0.00 34.95 34.10 1t6z s ARG 403 CO 0.52 -0.05 0.31 -0.59 -0.68 0.00 0.00 175.30 174.81 1t6z s PHE 404 N -0.26 -0.12 0.00 -0.53 -0.12 -0.05 -4.97 117.98 111.93 1t6z s PHE 404 Ca -0.04 0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 1t6z s PHE 404 Cb -0.03 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 1t6z s PHE 404 CO 0.01 -0.50 0.00 0.41 -0.05 0.00 0.00 175.22 175.09 1t6z n GLY 405 N 0.62 -1.98 3.72 1.99 0.00 -1.23 -0.31 105.19 108.01 1t6z n GLY 405 Ca -0.19 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1t6z n GLY 405 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6z s LYS 406 N 0.00 4.21 -1.25 1.61 2.20 0.14 -2.54 119.74 124.11 1t6z s LYS 406 Ca 0.00 2.38 -0.04 0.00 -0.36 0.00 0.00 55.97 57.95 1t6z s LYS 406 Cb 0.00 -3.13 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1t6z s LYS 406 CO 0.00 -0.59 0.28 0.09 -0.36 0.00 0.00 175.35 174.78 1t6z n ASN 407 N 3.56 -4.29 -4.46 1.43 5.03 -1.26 -1.85 115.26 113.43 1t6z n ASN 407 Ca 0.12 -0.11 -0.39 0.00 0.87 0.00 0.00 54.58 55.08 1t6z n ASN 407 Cb 0.38 -3.57 -0.08 0.00 -1.02 0.00 0.00 39.78 35.50 1t6z n ASN 407 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t6z n ALA 408 N -2.91 -1.49 1.06 5.41 0.00 -1.05 -4.79 120.51 116.74 1t6z n ALA 408 Ca -0.10 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.20 1t6z n ALA 408 Cb 0.59 -1.96 0.41 0.00 0.00 0.00 0.00 19.45 18.49 1t6z n ALA 408 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t6z n SER 409 N -2.62 0.37 -4.70 0.00 3.41 -0.77 -4.67 113.62 104.64 1t6z n SER 409 Ca -0.04 -0.09 -0.39 0.00 -0.26 0.00 0.00 58.87 58.10 1t6z n SER 409 Cb 0.54 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1t6z n SER 409 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1t6z s GLY 410 N -2.91 2.32 0.27 5.00 0.00 0.58 -4.93 107.32 107.64 1t6z s GLY 410 Ca 0.15 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.71 1t6z s GLY 410 CO 0.61 0.94 0.27 1.16 0.00 0.00 0.00 173.10 176.08 1t6z n ASN 411 N 4.07 -0.69 0.26 1.64 0.23 -1.26 -0.87 115.26 118.63 1t6z n ASN 411 Ca -0.05 -2.75 0.13 0.00 -0.53 0.00 0.00 54.58 51.38 1t6z n ASN 411 Cb 0.51 1.52 0.67 0.00 -2.08 0.00 0.00 39.78 40.40 1t6z n ASN 411 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t6z h ALA 412 N 1.89 1.16 0.58 -2.53 0.00 -1.97 -2.70 119.26 115.69 1t6z h ALA 412 Ca -0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1t6z h ALA 412 Cb 0.98 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1t6z h ALA 412 CO 0.28 0.17 -0.28 0.77 0.00 0.00 0.00 179.25 180.20 1t6z h SER 413 N 0.00 -0.66 -0.22 0.00 0.02 -1.96 -2.35 113.55 108.38 1t6z h SER 413 Ca -0.00 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1t6z h SER 413 Cb 0.46 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.10 1t6z h SER 413 CO 0.02 -0.36 -0.38 0.15 -1.14 0.00 0.00 176.83 175.11 1t6z h PHE 414 N -0.95 -1.08 -0.99 3.45 3.57 -1.87 -1.08 116.94 117.99 1t6z h PHE 414 Ca -0.08 0.05 0.18 0.00 3.53 0.00 0.00 57.97 61.65 1t6z h PHE 414 Cb 0.65 0.51 -0.10 0.00 2.79 0.00 0.00 35.95 39.80 1t6z h PHE 414 CO -0.01 -0.44 0.61 -0.07 -2.23 0.00 0.00 178.31 176.18 1t6z h LEU 415 N -0.40 0.74 0.10 0.59 3.38 -1.48 -1.41 115.31 116.82 1t6z h LEU 415 Ca 0.11 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1t6z h LEU 415 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1t6z h LEU 415 CO -0.44 0.29 -0.05 0.03 0.09 0.00 0.00 178.44 178.36 1t6z h ARG 416 N 0.73 -0.13 -0.93 1.13 3.08 -0.66 -2.63 114.38 114.97 1t6z h ARG 416 Ca 0.55 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.82 1t6z h ARG 416 Cb 0.89 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.85 1t6z h ARG 416 CO -0.32 0.04 0.48 0.87 -1.07 0.00 0.00 179.97 179.96 1t6z h LYS 417 N -0.27 0.49 -0.25 0.04 1.57 -0.49 0.46 116.57 118.12 1t6z h LYS 417 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1t6z h LYS 417 Cb 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1t6z h LYS 417 CO 0.02 0.33 0.00 1.63 -0.57 0.00 0.00 179.45 180.86 1t6z n LYS 418 N -4.95 0.48 -0.82 3.15 4.76 -0.96 -4.75 118.16 115.07 1t6z n LYS 418 Ca 0.23 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1t6z n LYS 418 Cb 0.65 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1t6z n LYS 418 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6z n GLY 419 N 0.13 0.79 3.55 0.72 0.00 0.16 -5.03 105.19 105.50 1t6z n GLY 419 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1t6z n GLY 419 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6z s VAL 420 N -3.04 4.94 0.10 1.61 1.01 -1.02 -4.94 120.40 119.06 1t6z s VAL 420 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 1t6z s VAL 420 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 1t6z s VAL 420 CO 0.00 0.30 1.40 -1.61 0.00 0.00 0.00 175.10 175.19 1t6z s GLU 421 N 1.59 4.31 -0.28 2.72 2.02 -0.50 -2.91 118.70 125.65 1t6z s GLU 421 Ca 0.07 2.07 0.02 0.00 0.02 0.00 0.00 54.97 57.15 1t6z s GLU 421 Cb -0.15 -3.31 0.07 0.00 0.10 0.00 0.00 34.13 30.84 1t6z s GLU 421 CO 0.07 -0.47 -0.04 0.08 0.02 0.00 0.00 175.26 174.92 1t6z s VAL 422 N 1.37 1.94 -0.43 2.63 1.01 -1.26 -0.79 120.40 124.86 1t6z s VAL 422 Ca 0.65 -1.69 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 1t6z s VAL 422 Cb -0.36 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1t6z s VAL 422 CO 0.30 -0.23 0.74 -0.31 0.00 0.00 0.00 175.10 175.60 1t6z s TYR 423 N 1.16 3.03 0.03 5.22 2.02 -0.72 -4.99 117.35 123.11 1t6z s TYR 423 Ca -0.02 0.17 -0.19 0.00 -0.37 0.00 0.00 57.07 56.66 1t6z s TYR 423 Cb -0.19 -3.53 -0.06 0.00 -0.40 0.00 0.00 41.96 37.78 1t6z s TYR 423 CO -0.07 -0.91 0.54 -1.21 -1.57 0.00 0.00 175.55 172.33 1t6z s GLU 424 N 3.13 4.18 -0.19 -0.62 2.02 -1.26 -2.12 118.70 123.84 1t6z s GLU 424 Ca 0.28 0.66 -0.07 0.00 0.02 0.00 0.00 54.97 55.86 1t6z s GLU 424 Cb -0.13 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1t6z s GLU 424 CO 0.21 0.56 0.06 0.42 0.02 0.00 0.00 175.26 176.53 1t6z s ILE 425 N -0.81 4.73 0.27 -1.63 -1.09 -0.37 -4.97 121.20 117.33 1t6z s ILE 425 Ca 0.28 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.35 1t6z s ILE 425 Cb -0.18 -3.14 -0.11 0.00 -1.58 0.00 0.00 42.46 37.45 1t6z s ILE 425 CO 0.17 0.45 1.49 -1.61 -1.23 0.00 0.00 174.94 174.21 1t6z s GLU 426 N 0.49 4.22 0.76 2.79 0.41 -1.26 -3.94 118.70 122.16 1t6z s GLU 426 Ca 0.03 2.40 -0.15 0.00 -0.41 0.00 0.00 54.97 56.84 1t6z s GLU 426 Cb -0.13 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 1t6z s GLU 426 CO 0.01 -0.49 0.76 -0.25 -0.49 0.00 0.00 175.26 174.80 1t6z n ASP 427 N 2.21 -0.42 -4.80 -0.19 8.00 -1.26 -4.93 116.55 115.16 1t6z n ASP 427 Ca 0.07 0.59 -0.38 0.00 0.71 0.00 0.00 54.79 55.78 1t6z n ASP 427 Cb 0.39 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.11 1t6z n ASP 427 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t6z s VAL 428 N -1.96 4.52 -0.11 2.53 1.01 -1.26 -4.90 120.40 120.22 1t6z s VAL 428 Ca 0.68 1.44 -0.00 0.00 0.00 0.00 0.00 61.98 64.10 1t6z s VAL 428 Cb -0.32 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1t6z s VAL 428 CO 0.55 0.39 -0.10 -0.69 0.00 0.00 0.00 175.10 175.25 1t6z s VAL 429 N -1.31 3.37 -0.07 2.92 1.01 -1.26 0.39 120.40 125.45 1t6z s VAL 429 Ca 0.38 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1t6z s VAL 429 Cb -0.20 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1t6z s VAL 429 CO 0.23 0.54 -0.01 -0.69 0.00 0.00 0.00 175.10 175.17 1t6z s VAL 430 N -0.03 0.46 -1.36 2.92 1.01 0.15 -4.80 120.40 118.75 1t6z s VAL 430 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1t6z s VAL 430 Cb -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1t6z s VAL 430 CO 0.03 0.26 0.66 0.00 0.00 0.00 0.00 175.10 176.06 1t6z n GLN 431 N 4.95 -4.56 -1.52 2.72 6.02 -1.26 -1.43 117.38 122.30 1t6z n GLN 431 Ca -0.11 0.56 -0.18 0.00 -0.01 0.00 0.00 57.00 57.27 1t6z n GLN 431 Cb 0.50 -5.06 -0.08 0.00 1.02 0.00 0.00 30.24 26.63 1t6z n GLN 431 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t6z n GLY 432 N -1.68 1.73 3.18 1.08 0.00 -1.26 -4.98 105.19 103.26 1t6z n GLY 432 Ca -0.26 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1t6z n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6z s LYS 433 N -3.50 1.16 -0.05 1.61 -0.14 -0.52 -5.12 119.74 113.19 1t6z s LYS 433 Ca 0.00 -0.78 -0.28 0.00 -1.36 0.00 0.00 55.97 53.55 1t6z s LYS 433 Cb 0.00 -1.20 -0.03 0.00 -1.68 0.00 0.00 37.83 34.92 1t6z s LYS 433 CO 0.00 0.31 0.89 1.03 -0.76 0.00 0.00 175.35 176.82 1t6z s ARG 434 N -1.00 4.48 0.29 1.68 0.52 -1.26 0.30 118.95 123.97 1t6z s ARG 434 Ca 0.05 1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 56.18 1t6z s ARG 434 Cb -0.08 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.81 1t6z s ARG 434 CO 0.01 -0.08 1.40 0.08 0.02 0.00 0.00 175.30 176.74 1t6z s VAL 435 N 1.19 2.60 -0.28 3.52 1.01 0.16 -4.93 120.40 123.68 1t6z s VAL 435 Ca 0.46 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 62.75 1t6z s VAL 435 Cb -0.19 -3.35 0.11 0.00 0.00 0.00 0.00 36.38 32.94 1t6z s VAL 435 CO 0.22 0.11 0.92 -0.94 0.00 0.00 0.00 175.10 175.41 1t6z s SER 436 N 0.03 -0.57 0.36 3.32 1.04 -1.26 -4.62 113.70 112.00 1t6z s SER 436 Ca 0.55 1.07 0.19 0.00 0.48 0.00 0.00 55.95 58.24 1t6z s SER 436 Cb -0.42 1.11 1.24 0.00 0.10 0.00 0.00 66.02 68.05 1t6z s SER 436 CO 0.49 -0.18 1.62 0.28 0.98 0.00 0.00 173.24 176.43 1t6z h SER 437 N 4.73 0.41 0.17 7.02 0.02 -1.95 0.44 113.55 124.38 1t6z h SER 437 Ca -0.29 0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1t6z h SER 437 Cb 1.18 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 1t6z h SER 437 CO 0.10 -0.28 -0.28 -1.28 -1.14 0.00 0.00 176.83 173.95 1t6z h SER 438 N 0.16 0.19 0.10 3.07 0.87 -1.95 0.11 113.55 116.09 1t6z h SER 438 Ca 0.79 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 61.29 1t6z h SER 438 Cb 2.01 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.92 1t6z h SER 438 CO -0.66 0.48 -0.05 0.25 -0.53 0.00 0.00 176.83 176.32 1t6z h LEU 439 N 0.17 -0.11 -0.81 2.23 5.85 -0.52 -2.91 115.31 119.22 1t6z h LEU 439 Ca 0.03 -0.47 0.09 0.00 0.84 0.00 0.00 57.88 58.37 1t6z h LEU 439 Cb 0.59 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1t6z h LEU 439 CO 0.04 0.48 0.46 0.40 -0.34 0.00 0.00 178.44 179.48 1t6z h ILE 440 N -0.77 0.91 0.00 4.05 2.04 -1.17 0.44 117.51 123.01 1t6z h ILE 440 Ca -0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1t6z h ILE 440 Cb 0.57 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1t6z h ILE 440 CO 0.02 0.14 -0.01 0.03 0.00 0.00 0.00 178.15 178.33 1t6z h ARG 441 N 0.77 0.00 -0.01 2.37 3.08 -0.80 -1.33 114.38 118.47 1t6z h ARG 441 Ca 0.39 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.22 1t6z h ARG 441 Cb 0.35 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.42 1t6z h ARG 441 CO -0.25 0.01 -0.85 -0.97 -1.07 0.00 0.00 179.97 176.85 1t6z h ASN 442 N 0.00 0.76 0.05 7.04 -0.73 0.04 -2.74 115.58 120.01 1t6z h ASN 442 Ca -0.00 -0.74 -0.00 0.00 1.87 0.00 0.00 56.30 57.43 1t6z h ASN 442 Cb 0.02 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.38 1t6z h ASN 442 CO 0.00 1.40 -0.02 -0.07 -0.37 0.00 0.00 177.43 178.37 1t6z h LEU 443 N 0.20 -0.06 -0.37 0.34 3.38 -0.17 -1.73 115.31 116.90 1t6z h LEU 443 Ca -0.10 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1t6z h LEU 443 Cb 1.52 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.20 1t6z h LEU 443 CO 0.17 -0.04 -0.43 0.58 0.09 0.00 0.00 178.44 178.81 1t6z h VAL 444 N -0.07 0.11 -0.16 1.22 2.07 -1.41 0.72 116.25 118.72 1t6z h VAL 444 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1t6z h VAL 444 Cb 0.05 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1t6z h VAL 444 CO 0.01 0.00 0.12 1.56 0.02 0.00 0.00 177.57 179.28 1t6z h GLN 445 N -0.35 0.02 -0.00 1.57 4.20 -1.25 0.10 115.11 119.41 1t6z h GLN 445 Ca 0.13 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1t6z h GLN 445 Cb 0.59 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1t6z h GLN 445 CO -0.55 0.02 -0.31 0.39 -0.67 0.00 0.00 178.83 177.70 1t6z n GLU 446 N -4.49 0.11 -0.97 1.46 1.02 -0.29 -3.53 120.64 113.95 1t6z n GLU 446 Ca 0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1t6z n GLU 446 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1t6z n GLU 446 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6z n GLY 447 N 1.47 0.47 2.17 0.62 0.00 0.09 -4.84 105.19 105.17 1t6z n GLY 447 Ca 0.07 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1t6z n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6z n ARG 448 N -2.97 2.40 0.28 1.61 1.74 -0.52 -4.57 116.66 114.63 1t6z n ARG 448 Ca 0.00 -1.54 0.12 0.00 -0.77 0.00 0.00 57.85 55.65 1t6z n ARG 448 Cb 0.00 -2.15 0.79 0.00 -1.02 0.00 0.00 32.46 30.08 1t6z n ARG 448 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1t6z h VAL 449 N 2.14 0.74 -0.05 1.55 -1.51 -1.90 -2.10 116.25 115.13 1t6z h VAL 449 Ca 0.34 -0.01 -0.10 0.00 -1.23 0.00 0.00 66.70 65.71 1t6z h VAL 449 Cb 1.15 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1t6z h VAL 449 CO 0.61 0.00 -0.41 -0.33 -1.23 0.00 0.00 177.57 176.21 1t6z h GLU 450 N 0.00 0.10 0.00 5.19 5.08 -1.81 -3.16 114.58 119.99 1t6z h GLU 450 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1t6z h GLU 450 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1t6z h GLU 450 CO 0.00 0.50 0.00 0.93 -1.00 0.00 0.00 179.01 179.44 1t6z h GLU 451 N 0.09 0.00 -0.39 2.33 5.08 -1.74 -3.39 114.58 116.55 1t6z h GLU 451 Ca 0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1t6z h GLU 451 Cb 0.77 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1t6z h GLU 451 CO 0.06 0.00 0.23 0.82 -1.00 0.00 0.00 179.01 179.12 1t6z h ILE 452 N 0.00 1.04 -1.02 3.13 2.04 -1.58 -3.19 117.51 117.94 1t6z h ILE 452 Ca 0.00 -0.16 0.24 0.00 1.00 0.00 0.00 64.86 65.94 1t6z h ILE 452 Cb 0.88 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 37.39 1t6z h ILE 452 CO 0.00 0.09 0.63 -0.65 0.00 0.00 0.00 178.15 178.22 1t6z h PRO 453 N 0.47 0.50 -0.98 2.37 0.11 -1.75 0.20 132.00 132.91 1t6z h PRO 453 Ca 0.15 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.43 1t6z h PRO 453 Cb 0.00 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 30.90 1t6z h PRO 453 CO -0.07 0.33 0.62 0.00 -0.21 0.00 0.00 178.00 178.67 1t6z h ALA 454 N 1.66 1.87 0.00 -0.75 0.00 -1.86 0.21 119.26 120.38 1t6z h ALA 454 Ca 0.60 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1t6z h ALA 454 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1t6z h ALA 454 CO -0.36 -0.22 -0.73 0.66 0.00 0.00 0.00 179.25 178.60 1t6z n TYR 455 N -4.68 0.51 -0.26 0.00 4.01 0.43 -4.58 117.16 112.59 1t6z n TYR 455 Ca 0.23 0.22 -0.01 0.00 -0.16 0.00 0.00 57.90 58.17 1t6z n TYR 455 Cb 0.64 -0.65 0.11 0.00 -0.31 0.00 0.00 39.34 39.12 1t6z n TYR 455 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1t6z h LEU 456 N -0.99 0.66 0.00 7.72 5.85 -0.79 -2.69 115.31 125.07 1t6z h LEU 456 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t6z h LEU 456 Cb 0.73 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1t6z h LEU 456 CO 0.00 0.43 0.00 0.61 -0.34 0.00 0.00 178.44 179.14 1t6z n GLY 457 N -1.30 0.73 3.93 3.75 0.00 0.73 -2.97 105.19 110.06 1t6z n GLY 457 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1t6z n GLY 457 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t6z s ARG 458 N -0.67 0.78 0.48 1.61 1.70 -1.24 -5.00 118.95 116.60 1t6z s ARG 458 Ca 0.00 -0.50 -0.20 0.00 -0.47 0.00 0.00 55.73 54.56 1t6z s ARG 458 Cb 0.00 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 1t6z s ARG 458 CO 0.00 -0.36 1.02 0.71 -1.08 0.00 0.00 175.30 175.59 1t6z s TYR 459 N -2.11 3.05 0.36 5.89 2.02 -1.26 -3.37 117.35 121.94 1t6z s TYR 459 Ca 0.25 1.58 -0.28 0.00 -0.37 0.00 0.00 57.07 58.26 1t6z s TYR 459 Cb -0.01 -3.03 -0.10 0.00 -0.40 0.00 0.00 41.96 38.42 1t6z s TYR 459 CO 0.02 -0.71 1.30 0.12 -1.57 0.00 0.00 175.55 174.70 1t6z s PHE 460 N -2.02 2.97 0.12 2.71 5.36 -1.26 -4.81 117.98 121.05 1t6z s PHE 460 Ca 0.66 1.42 0.10 0.00 -0.96 0.00 0.00 56.93 58.16 1t6z s PHE 460 Cb -0.15 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 38.83 1t6z s PHE 460 CO 0.19 -1.90 -0.24 -1.21 -1.46 0.00 0.00 175.22 170.60 1t6z s GLU 461 N -1.98 1.30 -0.16 10.12 2.02 -1.26 -0.91 118.70 127.82 1t6z s GLU 461 Ca 0.52 -1.29 0.01 0.00 0.02 0.00 0.00 54.97 54.23 1t6z s GLU 461 Cb -0.39 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.17 1t6z s GLU 461 CO 0.51 0.39 -0.18 0.42 0.02 0.00 0.00 175.26 176.42 1t6z s ILE 462 N -1.18 2.38 0.13 -1.63 -1.09 -0.80 -4.94 121.20 114.08 1t6z s ILE 462 Ca 0.12 -0.86 0.06 0.00 -2.23 0.00 0.00 60.65 57.74 1t6z s ILE 462 Cb -0.10 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 1t6z s ILE 462 CO 0.06 0.53 -0.14 -0.70 -1.23 0.00 0.00 174.94 173.45 1t6z s GLU 463 N 0.93 1.08 0.00 2.79 2.12 -1.26 -0.28 118.70 124.08 1t6z s GLU 463 Ca -0.04 -1.30 0.00 0.00 0.36 0.00 0.00 54.97 54.00 1t6z s GLU 463 Cb -0.15 -0.95 0.00 0.00 0.26 0.00 0.00 34.13 33.29 1t6z s GLU 463 CO -0.03 0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1t6z n GLY 464 N 0.39 -0.52 3.49 -1.50 0.00 -1.07 -4.14 105.19 101.85 1t6z n GLY 464 Ca -0.14 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 1t6z n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6z s ILE 465 N -3.11 3.08 -0.79 -0.61 -1.09 -0.59 -2.16 121.20 115.94 1t6z s ILE 465 Ca 0.00 -0.82 -0.26 0.00 -2.23 0.00 0.00 60.65 57.34 1t6z s ILE 465 Cb 0.00 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.64 1t6z s ILE 465 CO 0.00 0.51 1.60 -0.69 -1.23 0.00 0.00 174.94 175.13 1t6z s VAL 466 N -0.81 3.61 0.14 2.92 1.01 -0.79 -0.63 120.40 125.86 1t6z s VAL 466 Ca 0.13 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1t6z s VAL 466 Cb -0.11 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.78 1t6z s VAL 466 CO 0.02 -1.44 1.72 -0.74 0.00 0.00 0.00 175.10 174.66 1t6z h HIS 467 N 11.62 0.00 0.00 5.22 2.76 -1.20 -3.00 115.15 130.55 1t6z h HIS 467 Ca -0.11 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1t6z h HIS 467 Cb 1.07 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1t6z h HIS 467 CO 1.15 -0.04 0.00 1.19 -1.30 0.00 0.00 177.93 178.93 1t6z n PHE 478 N -5.15 0.00 -1.87 5.26 0.99 -1.26 -4.93 117.46 110.50 1t6z n PHE 478 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1t6z n PHE 478 Cb 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.60 1t6z n PHE 478 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1t6z s PRO 479 N 0.00 4.12 0.04 -1.08 0.02 -1.26 -5.01 135.00 131.83 1t6z s PRO 479 Ca 0.00 2.32 0.07 0.00 0.02 0.00 0.00 61.00 63.41 1t6z s PRO 479 Cb 0.00 -4.07 -0.02 0.00 0.02 0.00 0.00 34.50 30.43 1t6z s PRO 479 CO 0.00 -0.94 -0.20 0.95 -0.33 0.00 0.00 177.00 176.48 1t6z s THR 480 N 4.38 1.58 -0.19 0.99 -4.23 -1.26 -4.40 115.64 112.51 1t6z s THR 480 Ca 0.80 -1.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.01 1t6z s THR 480 Cb -0.36 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1t6z s THR 480 CO 0.34 0.20 0.35 0.00 -0.54 0.00 0.00 174.62 174.97 1t6z s ALA 481 N -0.78 3.57 -0.17 3.99 0.00 -0.30 -4.85 121.76 123.21 1t6z s ALA 481 Ca 0.07 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 1t6z s ALA 481 Cb -0.09 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1t6z s ALA 481 CO 0.02 -0.20 0.59 -0.80 0.00 0.00 0.00 175.76 175.37 1t6z s ASN 482 N 0.92 6.70 -0.16 0.00 0.02 -1.26 -0.92 114.94 120.24 1t6z s ASN 482 Ca 0.18 0.85 -0.12 0.00 -1.02 0.00 0.00 52.86 52.74 1t6z s ASN 482 Cb -0.14 -2.34 -0.05 0.00 0.02 0.00 0.00 41.25 38.74 1t6z s ASN 482 CO 0.07 -0.19 0.25 -0.63 0.02 0.00 0.00 177.10 176.61 1t6z s ILE 483 N 1.52 5.33 -0.43 0.60 -1.09 -0.20 -0.61 121.20 126.32 1t6z s ILE 483 Ca 0.29 0.45 -0.12 0.00 -2.23 0.00 0.00 60.65 59.03 1t6z s ILE 483 Cb -0.16 -3.58 0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1t6z s ILE 483 CO 0.11 0.43 0.30 -0.62 -1.23 0.00 0.00 174.94 173.93 1t6z s ASP 484 N 0.26 5.90 0.38 3.58 3.68 0.20 -4.43 116.67 126.24 1t6z s ASP 484 Ca 0.15 -1.27 0.28 0.00 2.13 0.00 0.00 52.55 53.83 1t6z s ASP 484 Cb -0.13 -2.09 1.03 0.00 -1.45 0.00 0.00 42.92 40.29 1t6z s ASP 484 CO 0.03 -0.54 1.81 0.03 0.13 0.00 0.00 175.17 176.63 1t6z h ARG 485 N 8.56 0.00 0.00 4.34 3.08 -1.88 -1.56 114.38 126.93 1t6z h ARG 485 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1t6z h ARG 485 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1t6z h ARG 485 CO 0.78 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.09 1t6z n GLY 486 N 0.31 0.01 1.38 0.04 0.00 -1.26 -4.76 105.19 100.90 1t6z n GLY 486 Ca 0.02 -2.29 0.10 0.00 0.00 0.00 0.00 46.02 43.85 1t6z n GLY 486 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6z n ASN 487 N 0.00 4.04 -4.86 1.61 3.02 -1.26 -4.95 115.26 112.86 1t6z n ASN 487 Ca 0.00 -2.22 -0.30 0.00 -0.03 0.00 0.00 54.58 52.03 1t6z n ASN 487 Cb 0.00 -0.51 0.06 0.00 -0.61 0.00 0.00 39.78 38.72 1t6z n ASN 487 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1t6z s GLU 488 N -1.50 2.63 -0.78 3.52 2.56 -1.26 -4.98 118.70 118.89 1t6z s GLU 488 Ca 0.46 0.52 -0.18 0.00 0.00 0.00 0.00 54.97 55.77 1t6z s GLU 488 Cb 0.27 -1.99 0.14 0.00 2.00 0.00 0.00 34.13 34.55 1t6z s GLU 488 CO 0.26 -1.21 0.91 0.15 -0.56 0.00 0.00 175.26 174.81 1t6z s LYS 489 N -5.29 3.39 -0.06 4.30 -0.14 -1.26 -5.00 119.74 115.66 1t6z s LYS 489 Ca 0.59 -1.69 -0.03 0.00 -1.36 0.00 0.00 55.97 53.47 1t6z s LYS 489 Cb -0.12 -4.55 -0.04 0.00 -1.68 0.00 0.00 37.83 31.44 1t6z s LYS 489 CO 0.53 -1.60 0.10 -0.51 -0.76 0.00 0.00 175.35 173.10 1t6z s LEU 490 N 2.27 4.06 0.33 3.17 1.43 -1.26 0.14 118.68 128.82 1t6z s LEU 490 Ca 0.22 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 1t6z s LEU 490 Cb -0.13 -2.14 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 1t6z s LEU 490 CO -0.03 0.34 1.36 0.54 0.23 0.00 0.00 176.35 178.80 1t6z s VAL 491 N -1.08 2.58 -0.18 -1.59 0.11 0.42 -4.65 120.40 116.01 1t6z s VAL 491 Ca 0.18 0.57 -0.09 0.00 -2.93 0.00 0.00 61.98 59.71 1t6z s VAL 491 Cb -0.12 -3.36 -0.05 0.00 -1.53 0.00 0.00 36.38 31.32 1t6z s VAL 491 CO 0.08 0.13 0.13 -1.81 -3.33 0.00 0.00 175.10 170.31 1t6z s ASP 492 N -0.29 6.25 0.79 3.54 1.01 -1.26 -4.98 116.67 121.74 1t6z s ASP 492 Ca 0.51 0.29 -0.12 0.00 0.71 0.00 0.00 52.55 53.93 1t6z s ASP 492 Cb -0.41 -2.09 0.07 0.00 1.01 0.00 0.00 42.92 41.50 1t6z s ASP 492 CO 0.53 0.23 1.15 -0.76 0.21 0.00 0.00 175.17 176.53 1t6z s LEU 493 N 0.04 3.12 0.35 1.23 1.43 -1.26 -3.92 118.68 119.67 1t6z s LEU 493 Ca 0.10 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 55.05 1t6z s LEU 493 Cb -0.11 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.44 1t6z s LEU 493 CO -0.01 -2.39 1.50 -0.75 0.23 0.00 0.00 176.35 174.93 1t6z s LYS 494 N -4.39 4.13 0.32 1.70 2.20 -1.01 -4.87 119.74 117.82 1t6z s LYS 494 Ca 0.68 2.55 -0.29 0.00 -0.36 0.00 0.00 55.97 58.54 1t6z s LYS 494 Cb -0.23 -2.99 -0.11 0.00 -1.51 0.00 0.00 37.83 32.98 1t6z s LYS 494 CO 0.51 -0.53 1.57 -0.98 -0.36 0.00 0.00 175.35 175.56 1t6z s ARG 495 N -1.67 4.11 0.00 4.03 3.03 -1.26 -4.83 118.95 122.36 1t6z s ARG 495 Ca 0.55 2.59 0.00 0.00 2.03 0.00 0.00 55.73 60.90 1t6z s ARG 495 Cb -0.46 -3.00 0.00 0.00 -1.03 0.00 0.00 34.95 30.45 1t6z s ARG 495 CO 0.59 -0.62 0.00 0.41 -1.13 0.00 0.00 175.30 174.55 1t6z n GLY 496 N 1.69 -0.36 3.53 3.88 0.00 0.14 -3.73 105.19 110.35 1t6z n GLY 496 Ca 0.06 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 1t6z n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6z s VAL 497 N -2.96 3.69 0.09 1.61 1.01 -0.28 0.23 120.40 123.79 1t6z s VAL 497 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1t6z s VAL 497 Cb 0.00 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1t6z s VAL 497 CO 0.00 0.56 -0.13 -0.31 0.00 0.00 0.00 175.10 175.22 1t6z s TYR 498 N -0.33 1.17 -0.17 5.22 2.02 0.11 -1.24 117.35 124.13 1t6z s TYR 498 Ca 0.05 -0.54 -0.16 0.00 -0.37 0.00 0.00 57.07 56.05 1t6z s TYR 498 Cb -0.12 -0.64 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1t6z s TYR 498 CO 0.02 0.05 0.40 -1.17 -1.57 0.00 0.00 175.55 173.28 1t6z s LEU 499 N -2.08 4.20 0.17 -1.29 2.96 0.37 -0.58 118.68 122.43 1t6z s LEU 499 Ca 0.02 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 1t6z s LEU 499 Cb -0.07 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1t6z s LEU 499 CO 0.02 -0.02 -0.13 0.68 -1.32 0.00 0.00 176.35 175.58 1t6z s VAL 500 N 0.97 1.45 -0.34 1.68 -7.23 -0.90 0.26 120.40 116.29 1t6z s VAL 500 Ca 0.20 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1t6z s VAL 500 Cb -0.14 -1.88 0.04 0.00 0.56 0.00 0.00 36.38 34.96 1t6z s VAL 500 CO 0.08 -0.62 0.10 -0.60 -0.31 0.00 0.00 175.10 173.75 1t6z s ARG 501 N -3.51 2.65 -0.06 4.82 6.06 -0.09 -1.38 118.95 127.44 1t6z s ARG 501 Ca 0.18 -1.16 -0.26 0.00 -2.50 0.00 0.00 55.73 51.99 1t6z s ARG 501 Cb -0.00 -3.46 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 1t6z s ARG 501 CO 0.04 -0.65 0.80 0.08 -2.50 0.00 0.00 175.30 173.06 1t6z s VAL 502 N 1.41 4.97 -0.46 7.11 1.01 0.29 -1.30 120.40 133.43 1t6z s VAL 502 Ca -0.01 1.65 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 1t6z s VAL 502 Cb -0.19 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.17 1t6z s VAL 502 CO 0.03 0.19 0.30 -2.28 0.00 0.00 0.00 175.10 173.35 1t6z s HIS 503 N 1.05 3.50 0.81 5.22 2.46 -0.23 -0.93 115.29 127.17 1t6z s HIS 503 Ca 0.42 -2.14 -0.12 0.00 0.47 0.00 0.00 55.06 53.69 1t6z s HIS 503 Cb -0.19 -3.38 0.08 0.00 -0.13 0.00 0.00 32.58 28.96 1t6z s HIS 503 CO 0.20 -0.98 1.15 -0.51 -2.47 0.00 0.00 174.74 172.13 1t6z s LEU 504 N 1.17 2.49 0.16 8.88 1.43 -0.03 -2.73 118.68 130.05 1t6z s LEU 504 Ca 0.08 0.93 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 1t6z s LEU 504 Cb -0.24 -3.46 0.09 0.00 0.03 0.00 0.00 46.19 42.60 1t6z s LEU 504 CO -0.02 -1.93 1.70 -0.65 0.23 0.00 0.00 176.35 175.68 1t6z h PRO 505 N -1.07 0.09 0.00 1.29 0.11 -1.86 -3.24 132.00 127.32 1t6z h PRO 505 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t6z h PRO 505 Cb 1.31 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1t6z h PRO 505 CO 0.64 0.06 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.01 1t6z h ASP 506 N 0.09 -0.11 0.00 -2.05 5.19 -1.96 -3.45 116.42 114.13 1t6z h ASP 506 Ca 0.18 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1t6z h ASP 506 Cb 0.26 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1t6z h ASP 506 CO -0.31 -0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.38 1t6z n GLY 507 N -1.03 0.00 3.74 2.75 0.00 -1.22 -5.14 105.19 104.28 1t6z n GLY 507 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1t6z n GLY 507 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6z s LYS 508 N 0.00 4.66 -0.14 1.61 2.20 -1.26 -4.89 119.74 121.92 1t6z s LYS 508 Ca 0.00 1.67 -0.00 0.00 -0.36 0.00 0.00 55.97 57.27 1t6z s LYS 508 Cb 0.00 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.04 1t6z s LYS 508 CO 0.00 0.20 -0.13 0.15 -0.36 0.00 0.00 175.35 175.21 1t6z s LYS 509 N -0.69 3.35 0.01 4.03 -0.14 -1.26 -0.85 119.74 124.19 1t6z s LYS 509 Ca 0.47 -0.69 0.01 0.00 -1.36 0.00 0.00 55.97 54.40 1t6z s LYS 509 Cb -0.29 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.18 1t6z s LYS 509 CO 0.35 0.13 -0.04 0.15 -0.76 0.00 0.00 175.35 175.18 1t6z s LYS 510 N 0.56 0.34 0.82 1.68 -0.14 -0.10 -4.98 119.74 117.92 1t6z s LYS 510 Ca -0.08 -0.32 -0.12 0.00 -1.36 0.00 0.00 55.97 54.09 1t6z s LYS 510 Cb -0.16 -0.24 0.08 0.00 -1.68 0.00 0.00 37.83 35.84 1t6z s LYS 510 CO 0.04 0.06 1.14 -0.06 -0.76 0.00 0.00 175.35 175.76 1t6z s PHE 511 N -0.52 2.87 0.24 3.18 0.08 -1.26 0.11 117.98 122.67 1t6z s PHE 511 Ca -0.03 0.90 -0.21 0.00 0.12 0.00 0.00 56.93 57.70 1t6z s PHE 511 Cb -0.04 -3.33 0.06 0.00 -0.57 0.00 0.00 43.02 39.13 1t6z s PHE 511 CO -0.00 -1.84 0.90 0.20 -0.10 0.00 0.00 175.22 174.38 1t6z s GLY 512 N -4.28 0.02 -0.16 4.36 0.00 -0.48 -2.08 107.32 104.70 1t6z s GLY 512 Ca 0.62 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.07 1t6z s GLY 512 CO 0.52 0.51 -0.15 0.14 0.00 0.00 0.00 173.10 174.12 1t6z s VAL 513 N -2.91 1.70 0.02 1.40 1.01 0.25 -2.11 120.40 119.75 1t6z s VAL 513 Ca 0.15 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1t6z s VAL 513 Cb -0.03 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1t6z s VAL 513 CO 0.06 0.46 0.02 -0.32 0.00 0.00 0.00 175.10 175.32 1t6z s MET 514 N 1.43 2.80 -0.06 2.72 0.00 0.25 0.29 119.30 126.73 1t6z s MET 514 Ca 0.05 -0.63 0.05 0.00 0.00 0.00 0.00 55.69 55.16 1t6z s MET 514 Cb -0.13 -2.68 -0.00 0.00 0.00 0.00 0.00 34.83 32.01 1t6z s MET 514 CO -0.11 0.61 -0.21 1.21 0.00 0.00 0.00 175.02 176.52 1t6z s ASN 515 N -1.73 2.68 -0.37 1.11 3.84 0.32 0.09 114.94 120.86 1t6z s ASN 515 Ca 0.21 -0.46 -0.02 0.00 0.21 0.00 0.00 52.86 52.81 1t6z s ASN 515 Cb -0.12 -0.91 0.09 0.00 -0.55 0.00 0.00 41.25 39.76 1t6z s ASN 515 CO 0.13 0.18 0.14 -0.69 -2.79 0.00 0.00 177.10 174.06 1t6z s VAL 516 N 0.11 3.13 0.48 -5.21 1.01 0.13 -1.15 120.40 118.90 1t6z s VAL 516 Ca -0.09 -1.91 0.02 0.00 0.00 0.00 0.00 61.98 60.01 1t6z s VAL 516 Cb -0.14 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1t6z s VAL 516 CO 0.05 -0.54 0.02 -0.83 0.00 0.00 0.00 175.10 173.80 1t6z s GLY 517 N 1.59 2.86 0.00 4.51 0.00 -1.09 0.28 107.32 115.47 1t6z s GLY 517 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1t6z s GLY 517 CO -0.04 -2.12 0.00 0.69 0.00 0.00 0.00 173.10 171.63 1t6z n PHE 518 N -1.15 0.00 -1.03 1.90 3.72 -1.26 -2.98 117.46 116.67 1t6z n PHE 518 Ca -0.15 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.89 1t6z n PHE 518 Cb 0.67 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.26 1t6z n PHE 518 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1t6z n ASN 527 N 5.40 -4.79 -4.56 4.37 2.04 -1.26 -4.97 115.26 111.50 1t6z n ASN 527 Ca 0.00 0.30 -0.37 0.00 -0.44 0.00 0.00 54.58 54.07 1t6z n ASN 527 Cb 0.00 -0.87 0.05 0.00 -2.53 0.00 0.00 39.78 36.43 1t6z n ASN 527 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1t6z n VAL 528 N -2.50 3.13 -4.70 3.53 0.31 -1.26 -5.01 118.33 111.83 1t6z n VAL 528 Ca 0.02 -0.48 -0.33 0.00 -0.01 0.00 0.00 64.34 63.53 1t6z n VAL 528 Cb 0.54 -0.98 -0.15 0.00 -0.91 0.00 0.00 33.84 32.34 1t6z n VAL 528 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1t6z s LYS 529 N -2.64 3.30 -0.19 5.55 2.20 -1.16 -5.02 119.74 121.77 1t6z s LYS 529 Ca 0.73 -0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1t6z s LYS 529 Cb -0.41 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1t6z s LYS 529 CO 0.50 0.13 -0.04 0.71 -0.36 0.00 0.00 175.35 176.29 1t6z s TYR 530 N 0.55 2.98 -0.02 4.03 2.02 -1.26 -2.66 117.35 122.99 1t6z s TYR 530 Ca -0.09 -0.59 0.04 0.00 -0.37 0.00 0.00 57.07 56.06 1t6z s TYR 530 Cb -0.16 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1t6z s TYR 530 CO 0.04 -0.28 -0.15 -1.21 -1.57 0.00 0.00 175.55 172.38 1t6z s GLU 531 N 0.91 1.28 -0.08 -0.62 2.02 -0.30 -1.03 118.70 120.88 1t6z s GLU 531 Ca -0.00 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.47 1t6z s GLU 531 Cb -0.15 -1.20 0.02 0.00 0.10 0.00 0.00 34.13 32.90 1t6z s GLU 531 CO 0.01 0.28 -0.06 0.54 0.02 0.00 0.00 175.26 176.05 1t6z s VAL 532 N -0.21 0.83 -0.57 2.63 0.11 -0.10 0.12 120.40 123.20 1t6z s VAL 532 Ca 0.03 -0.20 -0.21 0.00 -2.93 0.00 0.00 61.98 58.66 1t6z s VAL 532 Cb -0.07 -0.86 0.06 0.00 -1.53 0.00 0.00 36.38 33.99 1t6z s VAL 532 CO 0.00 0.32 0.80 -0.47 -3.33 0.00 0.00 175.10 172.42 1t6z s TYR 533 N 1.46 2.88 -0.06 1.54 5.04 0.15 -1.15 117.35 127.21 1t6z s TYR 533 Ca -0.01 -0.49 -0.30 0.00 -2.44 0.00 0.00 57.07 53.84 1t6z s TYR 533 Cb -0.13 -3.94 -0.02 0.00 0.35 0.00 0.00 41.96 38.22 1t6z s TYR 533 CO -0.04 -1.31 1.02 0.42 -1.34 0.00 0.00 175.55 174.29 1t6z s ILE 534 N 3.32 4.76 0.35 3.14 1.01 -1.26 -0.58 121.20 131.93 1t6z s ILE 534 Ca 0.20 2.00 -0.25 0.00 0.00 0.00 0.00 60.65 62.60 1t6z s ILE 534 Cb -0.18 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 37.91 1t6z s ILE 534 CO 0.12 0.06 0.97 -0.76 0.00 0.00 0.00 174.94 175.33 1t6z s LEU 535 N 1.63 4.25 -1.39 2.97 1.02 -0.88 -4.17 118.68 122.10 1t6z s LEU 535 Ca 0.50 1.86 -0.08 0.00 0.02 0.00 0.00 54.13 56.43 1t6z s LEU 535 Cb -0.20 -4.11 0.01 0.00 0.02 0.00 0.00 46.19 41.90 1t6z s LEU 535 CO 0.22 -0.18 0.36 0.47 0.02 0.00 0.00 176.35 177.24 1t6z n ASP 536 N 0.29 -1.06 -3.73 2.29 10.43 -1.26 -4.65 116.55 118.85 1t6z n ASP 536 Ca 0.03 -1.16 -0.13 0.00 2.57 0.00 0.00 54.79 56.10 1t6z n ASP 536 Cb 0.50 -2.34 -0.10 0.00 1.84 0.00 0.00 41.12 41.03 1t6z n ASP 536 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1t6z s PHE 537 N -3.99 -0.38 -0.08 1.24 5.36 -1.26 -5.08 117.98 113.79 1t6z s PHE 537 Ca 0.14 0.87 -0.05 0.00 -0.96 0.00 0.00 56.93 56.92 1t6z s PHE 537 Cb -0.07 0.15 0.04 0.00 -0.34 0.00 0.00 43.02 42.80 1t6z s PHE 537 CO 0.94 -0.28 0.20 -1.21 -1.46 0.00 0.00 175.22 173.41 1t6z s GLU 538 N -0.26 0.18 0.00 10.12 2.02 -1.26 -4.98 118.70 124.52 1t6z s GLU 538 Ca -0.04 0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.36 1t6z s GLU 538 Cb -0.03 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.13 1t6z s GLU 538 CO 0.02 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1t6z n GLY 539 N 3.84 1.51 3.74 -1.39 0.00 -1.26 -5.13 105.19 106.50 1t6z n GLY 539 Ca -0.22 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1t6z n GLY 539 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t6z s ASP 540 N 0.00 5.50 -0.07 1.61 -4.77 -1.26 -5.00 116.67 112.68 1t6z s ASP 540 Ca 0.00 0.13 0.10 0.00 -3.30 0.00 0.00 52.55 49.48 1t6z s ASP 540 Cb 0.00 -1.56 0.15 0.00 -1.09 0.00 0.00 42.92 40.42 1t6z s ASP 540 CO 0.00 0.31 1.04 0.18 0.70 0.00 0.00 175.17 177.40 1t6z n LEU 541 N 1.52 1.69 -4.68 2.11 4.77 -1.26 -5.02 117.00 116.13 1t6z n LEU 541 Ca -0.15 -2.25 -0.46 0.00 -0.03 0.00 0.00 56.01 53.12 1t6z n LEU 541 Cb 0.53 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1t6z n LEU 541 CO 0.34 0.53 1.39 -1.22 -1.33 0.00 0.00 177.39 177.10 1t6z n TYR 542 N -0.87 2.39 -0.18 -1.77 4.02 -1.26 -0.91 117.16 118.59 1t6z n TYR 542 Ca 0.08 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1t6z n TYR 542 Cb 0.55 -2.65 0.00 0.00 -0.02 0.00 0.00 39.34 37.22 1t6z n TYR 542 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t6z n GLY 543 N 4.03 1.49 3.93 2.72 0.00 -1.13 -4.97 105.19 111.25 1t6z n GLY 543 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1t6z n GLY 543 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t6z s GLN 544 N -0.41 3.40 0.29 1.61 -0.21 -0.09 -4.83 119.66 119.43 1t6z s GLN 544 Ca 0.00 -0.57 -0.19 0.00 0.02 0.00 0.00 55.36 54.62 1t6z s GLN 544 Cb 0.00 -2.97 -0.09 0.00 1.00 0.00 0.00 33.01 30.96 1t6z s GLN 544 CO 0.00 0.54 0.78 1.03 -2.12 0.00 0.00 175.29 175.52 1t6z s ARG 545 N -3.02 4.21 -0.02 2.91 0.52 -1.26 -1.88 118.95 120.41 1t6z s ARG 545 Ca 0.34 0.88 0.02 0.00 -0.52 0.00 0.00 55.73 56.45 1t6z s ARG 545 Cb -0.12 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1t6z s ARG 545 CO 0.28 0.26 -0.07 -0.51 0.02 0.00 0.00 175.30 175.28 1t6z s LEU 546 N -2.44 1.83 -0.23 2.53 1.43 -0.92 -4.16 118.68 116.72 1t6z s LEU 546 Ca 0.49 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1t6z s LEU 546 Cb -0.14 -0.40 0.03 0.00 0.03 0.00 0.00 46.19 45.71 1t6z s LEU 546 CO 0.19 0.05 -0.12 -0.54 0.23 0.00 0.00 176.35 176.17 1t6z s LYS 547 N 0.13 2.78 -0.28 1.70 1.02 -1.11 -2.60 119.74 121.38 1t6z s LYS 547 Ca -0.01 -1.00 -0.06 0.00 0.02 0.00 0.00 55.97 54.92 1t6z s LYS 547 Cb -0.06 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1t6z s LYS 547 CO -0.00 -0.36 0.05 -0.51 -0.92 0.00 0.00 175.35 173.60 1t6z s LEU 548 N 1.27 3.63 -0.17 3.17 1.43 0.61 -1.06 118.68 127.56 1t6z s LEU 548 Ca 0.00 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1t6z s LEU 548 Cb -0.16 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1t6z s LEU 548 CO -0.07 -0.15 1.11 -1.61 0.23 0.00 0.00 176.35 175.85 1t6z s GLU 549 N 1.49 4.30 -0.68 1.70 2.02 -0.42 -1.89 118.70 125.21 1t6z s GLU 549 Ca 0.03 1.48 -0.22 0.00 0.02 0.00 0.00 54.97 56.27 1t6z s GLU 549 Cb -0.17 -3.64 0.07 0.00 0.10 0.00 0.00 34.13 30.50 1t6z s GLU 549 CO 0.01 -0.56 0.99 0.08 0.02 0.00 0.00 175.26 175.79 1t6z s VAL 550 N 2.91 4.33 -0.09 2.63 1.01 -0.09 -0.91 120.40 130.18 1t6z s VAL 550 Ca 0.49 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 1t6z s VAL 550 Cb -0.18 -4.70 -0.22 0.00 0.00 0.00 0.00 36.38 31.27 1t6z s VAL 550 CO 0.12 -1.48 0.90 -0.07 0.00 0.00 0.00 175.10 174.57 1t6z h LEU 551 N 11.36 -0.02 -7.30 3.92 3.38 -0.51 -3.40 115.31 122.74 1t6z h LEU 551 Ca -0.26 -0.74 -0.10 0.00 0.09 0.00 0.00 57.88 56.88 1t6z h LEU 551 Cb 1.07 0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.61 1t6z h LEU 551 CO 1.18 0.76 -0.13 -0.54 0.09 0.00 0.00 178.44 179.80 1t6z s LYS 552 N -2.92 0.70 -0.15 1.13 1.02 -1.09 -4.11 119.74 114.32 1t6z s LYS 552 Ca -0.17 0.24 -0.24 0.00 0.02 0.00 0.00 55.97 55.82 1t6z s LYS 552 Cb -0.01 0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 37.60 1t6z s LYS 552 CO 0.63 -0.17 0.77 0.12 -0.92 0.00 0.00 175.35 175.78 1t6z s PHE 553 N -0.67 3.45 -0.12 3.18 5.36 -1.26 -0.48 117.98 127.44 1t6z s PHE 553 Ca -0.08 1.20 -0.09 0.00 -0.96 0.00 0.00 56.93 57.00 1t6z s PHE 553 Cb -0.03 -2.93 -0.03 0.00 -0.34 0.00 0.00 43.02 39.69 1t6z s PHE 553 CO 0.04 -0.15 -0.18 -1.33 -1.46 0.00 0.00 175.22 172.14 1t6z n MET 554 N 4.85 0.36 -3.82 10.12 2.81 -0.38 -4.96 117.12 126.11 1t6z n MET 554 Ca 0.02 0.36 -0.10 0.00 -1.81 0.00 0.00 57.70 56.17 1t6z n MET 554 Cb 0.50 -1.39 -0.08 0.00 -0.71 0.00 0.00 33.22 31.54 1t6z n MET 554 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1t6z s ARG 555 N -2.11 0.75 0.38 0.03 1.70 -1.22 -5.02 118.95 113.46 1t6z s ARG 555 Ca -0.15 -0.66 -0.26 0.00 -0.47 0.00 0.00 55.73 54.19 1t6z s ARG 555 Cb 0.02 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 34.63 1t6z s ARG 555 CO 0.22 -0.23 1.23 -0.51 -1.08 0.00 0.00 175.30 174.93 1t6z s ASP 556 N -2.22 6.56 0.54 -2.89 1.01 -1.26 -1.12 116.67 117.28 1t6z s ASP 556 Ca -0.03 2.51 -0.21 0.00 0.71 0.00 0.00 52.55 55.53 1t6z s ASP 556 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1t6z s ASP 556 CO -0.05 -0.67 1.08 1.21 0.21 0.00 0.00 175.17 176.95 1t6z n GLU 557 N 0.32 1.24 -4.27 8.23 2.13 -1.24 -4.77 120.64 122.28 1t6z n GLU 557 Ca 0.03 0.46 -0.16 0.00 0.66 0.00 0.00 57.16 58.15 1t6z n GLU 557 Cb 0.44 -2.24 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 1t6z n GLU 557 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1t6z s LYS 558 N -2.57 1.12 -0.19 5.31 2.20 -1.26 -4.95 119.74 119.39 1t6z s LYS 558 Ca 0.71 -1.43 -0.12 0.00 -0.36 0.00 0.00 55.97 54.77 1t6z s LYS 558 Cb -0.45 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.00 1t6z s LYS 558 CO 0.51 0.13 0.22 0.21 -0.36 0.00 0.00 175.35 176.06 1t6z s LYS 559 N -3.44 4.20 -0.09 4.03 2.36 -1.26 -5.08 119.74 120.46 1t6z s LYS 559 Ca 0.16 -0.06 0.01 0.00 -2.55 0.00 0.00 55.97 53.53 1t6z s LYS 559 Cb -0.00 -3.45 -0.02 0.00 -1.05 0.00 0.00 37.83 33.31 1t6z s LYS 559 CO 0.03 0.21 -0.11 -0.06 1.55 0.00 0.00 175.35 176.96 1t6z s PHE 560 N 0.59 2.82 -1.04 4.03 0.40 -1.26 -5.00 117.98 118.53 1t6z s PHE 560 Ca 0.12 -0.31 0.17 0.00 -0.60 0.00 0.00 56.93 56.32 1t6z s PHE 560 Cb -0.12 -1.75 0.61 0.00 0.51 0.00 0.00 43.02 42.27 1t6z s PHE 560 CO 0.02 0.05 1.53 -0.40 0.70 0.00 0.00 175.22 177.12 1t6z n ASP 561 N 2.84 4.24 -3.36 1.36 5.75 -1.26 -4.85 116.55 121.27 1t6z n ASP 561 Ca -0.18 -2.40 -0.05 0.00 -0.01 0.00 0.00 54.79 52.15 1t6z n ASP 561 Cb 0.53 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 1t6z n ASP 561 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1t6z s SER 562 N -1.08 -0.36 0.55 -1.12 0.15 -1.26 -5.03 113.70 105.55 1t6z s SER 562 Ca 0.45 0.60 0.46 0.00 0.70 0.00 0.00 55.95 58.16 1t6z s SER 562 Cb 0.29 1.51 1.60 0.00 -1.71 0.00 0.00 66.02 67.70 1t6z s SER 562 CO 0.22 -0.27 1.49 0.00 1.20 0.00 0.00 173.24 175.87 1t6z n ILE 563 N 5.39 0.00 -0.03 6.45 0.13 -1.26 -0.59 119.36 129.46 1t6z n ILE 563 Ca -0.04 1.43 -0.15 0.00 -1.10 0.00 0.00 62.75 62.88 1t6z n ILE 563 Cb 0.50 -2.40 -0.12 0.00 -0.84 0.00 0.00 39.64 36.78 1t6z n ILE 563 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1t6z h GLU 564 N 0.00 0.15 -1.12 9.51 4.57 -2.00 -3.21 114.58 122.49 1t6z h GLU 564 Ca 0.87 -0.17 0.32 0.00 -1.18 0.00 0.00 59.36 59.19 1t6z h GLU 564 Cb 3.60 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 32.19 1t6z h GLU 564 CO -0.01 0.94 0.79 0.93 -1.18 0.00 0.00 179.01 180.48 1t6z h GLU 565 N -0.56 0.07 0.36 1.92 5.08 -1.27 0.26 114.58 120.43 1t6z h GLU 565 Ca -0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1t6z h GLU 565 Cb 1.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1t6z h GLU 565 CO 0.05 0.04 -0.17 1.25 -1.00 0.00 0.00 179.01 179.18 1t6z h LEU 566 N 0.07 -0.40 -2.17 1.33 5.85 -1.58 -1.55 115.31 116.85 1t6z h LEU 566 Ca 0.55 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.13 1t6z h LEU 566 Cb 2.05 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 43.18 1t6z h LEU 566 CO -0.06 0.02 0.03 0.50 -0.34 0.00 0.00 178.44 178.59 1t6z h LYS 567 N -0.93 0.00 0.17 1.25 1.63 -1.06 0.41 116.57 118.03 1t6z h LYS 567 Ca -0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1t6z h LYS 567 Cb 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1t6z h LYS 567 CO 0.08 0.00 -0.08 0.00 -3.45 0.00 0.00 179.45 176.00 1t6z h ALA 568 N 1.97 -0.22 -0.21 5.00 0.00 -0.48 -0.53 119.26 124.80 1t6z h ALA 568 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1t6z h ALA 568 Cb 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1t6z h ALA 568 CO -0.00 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.81 1t6z h ALA 569 N 0.36 0.27 -0.60 0.00 0.00 -0.09 0.23 119.26 119.44 1t6z h ALA 569 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1t6z h ALA 569 Cb 0.34 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1t6z h ALA 569 CO 0.04 -0.15 0.28 0.82 0.00 0.00 0.00 179.25 180.25 1t6z h ILE 570 N 0.18 0.89 -0.78 0.00 2.04 -0.25 0.61 117.51 120.20 1t6z h ILE 570 Ca 0.07 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1t6z h ILE 570 Cb 0.17 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1t6z h ILE 570 CO -0.01 0.10 0.49 -0.78 0.00 0.00 0.00 178.15 177.95 1t6z h ASP 571 N 0.52 0.79 0.56 1.72 -0.00 -0.65 -2.31 116.42 117.05 1t6z h ASP 571 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.30 1t6z h ASP 571 Cb 0.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.40 1t6z h ASP 571 CO -0.22 0.54 -0.50 1.56 -0.00 0.00 0.00 179.24 180.62 1t6z h GLN 572 N 0.94 -1.00 -0.81 0.28 4.20 0.30 -2.57 115.11 116.45 1t6z h GLN 572 Ca 0.32 0.07 0.13 0.00 0.06 0.00 0.00 58.65 59.22 1t6z h GLN 572 Cb 0.05 0.23 -0.14 0.00 0.30 0.00 0.00 27.48 27.92 1t6z h GLN 572 CO -0.13 -0.67 -0.38 -0.44 -0.67 0.00 0.00 178.83 176.55 1t6z h ASP 573 N -1.04 -1.36 -0.21 1.46 3.32 0.53 0.83 116.42 119.96 1t6z h ASP 573 Ca -0.07 0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1t6z h ASP 573 Cb 0.88 0.69 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 1t6z h ASP 573 CO -0.02 -0.30 0.13 -0.37 -1.72 0.00 0.00 179.24 176.96 1t6z h VAL 574 N -0.08 1.07 0.21 -1.35 -1.51 -1.42 0.83 116.25 114.00 1t6z h VAL 574 Ca 0.28 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 65.59 1t6z h VAL 574 Cb 0.57 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1t6z h VAL 574 CO -0.85 0.07 -0.10 0.50 -1.23 0.00 0.00 177.57 175.96 1t6z h LYS 575 N 0.30 -0.27 -0.04 5.19 3.64 0.10 0.24 116.57 125.73 1t6z h LYS 575 Ca 0.08 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1t6z h LYS 575 Cb -0.00 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1t6z h LYS 575 CO -0.01 -0.04 -0.30 1.03 -2.27 0.00 0.00 179.45 177.86 1t6z h SER 576 N -0.47 0.07 0.33 4.20 0.87 -0.36 -2.68 113.55 115.51 1t6z h SER 576 Ca -0.03 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1t6z h SER 576 Cb 0.35 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1t6z h SER 576 CO 0.05 0.37 -0.23 0.00 -0.53 0.00 0.00 176.83 176.49 1t6z h ALA 577 N 1.64 -0.54 -0.41 6.23 0.00 0.12 -2.06 119.26 124.23 1t6z h ALA 577 Ca 0.01 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1t6z h ALA 577 Cb 0.56 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1t6z h ALA 577 CO 0.04 -0.82 0.29 0.00 0.00 0.00 0.00 179.25 178.76 1t6z h ARG 578 N -0.55 0.06 -0.09 0.00 3.08 -0.63 0.11 114.38 116.36 1t6z h ARG 578 Ca -0.03 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1t6z h ARG 578 Cb 0.47 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1t6z h ARG 578 CO 0.01 0.04 -0.18 -0.91 -1.07 0.00 0.00 179.97 177.86 1t6z h ASN 579 N 0.07 0.32 -0.41 7.04 2.35 -1.23 -2.23 115.58 121.49 1t6z h ASN 579 Ca 0.19 -0.56 -0.07 0.00 -0.55 0.00 0.00 56.30 55.31 1t6z h ASN 579 Cb 0.68 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1t6z h ASN 579 CO -0.01 0.82 -0.00 0.24 -1.65 0.00 0.00 177.43 176.83 1t6z h MET 580 N -0.16 0.80 -0.81 0.81 2.86 -0.67 0.87 114.93 118.63 1t6z h MET 580 Ca 0.00 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1t6z h MET 580 Cb 0.77 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1t6z h MET 580 CO 0.04 0.81 0.38 0.82 1.06 0.00 0.00 176.91 180.02 1t6z h ILE 581 N 0.75 1.25 -0.22 -1.22 2.04 -0.82 0.56 117.51 119.85 1t6z h ILE 581 Ca 0.15 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 1t6z h ILE 581 Cb 0.46 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1t6z h ILE 581 CO 0.02 0.31 -0.05 -0.78 0.00 0.00 0.00 178.15 177.65 1t6z h ASP 582 N 1.15 0.43 -0.50 1.72 3.58 -0.81 -2.85 116.42 119.14 1t6z h ASP 582 Ca 0.28 -0.36 0.09 0.00 0.42 0.00 0.00 57.03 57.46 1t6z h ASP 582 Cb 0.13 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 40.99 1t6z h ASP 582 CO -0.03 0.69 0.03 0.44 -2.88 0.00 0.00 179.24 177.48 1t6z h ASP 583 N 0.15 -0.16 -0.52 2.28 3.32 -0.29 -0.40 116.42 120.81 1t6z h ASP 583 Ca 0.06 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1t6z h ASP 583 Cb 0.50 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 1t6z h ASP 583 CO 0.02 -0.05 0.23 0.40 -1.72 0.00 0.00 179.24 178.12 1t6z h ILE 584 N 0.15 0.90 -0.46 0.35 2.04 -0.84 -0.49 117.51 119.15 1t6z h ILE 584 Ca 0.25 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.86 1t6z h ILE 584 Cb 0.37 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1t6z h ILE 584 CO -0.40 0.08 -0.11 0.40 0.00 0.00 0.00 178.15 178.13 1t6z h ILE 585 N 0.44 1.27 0.00 -0.67 2.04 -1.10 -3.05 117.51 116.44 1t6z h ILE 585 Ca 0.24 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1t6z h ILE 585 Cb 0.20 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1t6z h ILE 585 CO -0.20 0.42 0.00 0.78 0.00 0.00 0.00 178.15 179.15 1t6z h ASN 586 N 0.74 0.00 0.37 1.72 2.35 -0.82 -3.14 115.58 116.79 1t6z h ASN 586 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1t6z h ASN 586 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1t6z h ASN 586 CO 0.05 0.00 -0.17 0.77 -1.65 0.00 0.00 177.43 176.42 1t6z h SER 587 N 0.00 0.00 0.00 5.81 4.64 -0.97 -2.66 113.55 120.37 1t6z h SER 587 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t6z h SER 587 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1t6z h SER 587 CO 0.00 0.17 0.00 0.29 -0.87 0.00 0.00 176.83 176.42 1t6z n LYS 588 N -3.80 0.23 0.00 4.77 4.01 -1.19 -5.12 118.16 117.07 1t6z n LYS 588 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1t6z n LYS 588 Cb 0.27 -1.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.54 1t6z n LYS 588 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26