#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbz s VAL 302 N 0.00 3.36 0.01 6.31 1.01 -1.26 -4.19 120.40 125.64 1nbz s VAL 302 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1nbz s VAL 302 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1nbz s VAL 302 CO 0.00 0.09 -0.01 -1.10 0.00 0.00 0.00 175.10 174.08 1nbz s GLN 303 N 0.93 0.10 0.17 2.72 -0.21 0.07 -4.99 119.66 118.45 1nbz s GLN 303 Ca 0.63 -0.17 0.11 0.00 0.02 0.00 0.00 55.36 55.95 1nbz s GLN 303 Cb -0.36 0.01 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 1nbz s GLN 303 CO 0.31 -0.01 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.73 1nbz s LEU 304 N -0.39 2.40 -0.18 2.90 1.43 -1.26 -1.45 118.68 122.13 1nbz s LEU 304 Ca -0.04 -0.83 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1nbz s LEU 304 Cb -0.03 -1.11 0.08 0.00 0.03 0.00 0.00 46.19 45.16 1nbz s LEU 304 CO -0.00 0.11 0.39 -1.58 0.23 0.00 0.00 176.35 175.49 1nbz s GLN 305 N -2.49 0.31 0.23 1.70 0.74 -0.95 -4.28 119.66 114.93 1nbz s GLN 305 Ca 0.17 0.91 -0.17 0.00 0.05 0.00 0.00 55.36 56.32 1nbz s GLN 305 Cb -0.08 0.16 -0.08 0.00 1.10 0.00 0.00 33.01 34.11 1nbz s GLN 305 CO 0.08 -0.23 0.68 -1.21 -0.55 0.00 0.00 175.29 174.07 1nbz s GLU 306 N 2.20 4.12 -0.07 1.67 8.01 -1.26 -1.00 118.70 132.37 1nbz s GLU 306 Ca -0.04 0.72 -0.20 0.00 0.01 0.00 0.00 54.97 55.46 1nbz s GLU 306 Cb -0.11 -2.78 0.04 0.00 -4.31 0.00 0.00 34.13 26.97 1nbz s GLU 306 CO -0.12 0.36 0.47 -1.54 0.01 0.00 0.00 175.26 174.43 1nbz s SER 307 N -1.83 -0.42 0.00 -0.19 1.04 0.41 -4.89 113.70 107.83 1nbz s SER 307 Ca 0.44 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1nbz s SER 307 Cb -0.15 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1nbz s SER 307 CO 0.20 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1nbz n GLY 308 N 1.61 0.89 3.75 7.32 0.00 -1.26 -0.57 105.19 116.92 1nbz n GLY 308 Ca -0.18 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1nbz n GLY 308 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nbz n PRO 309 N -1.16 2.07 0.03 1.61 -0.04 -1.26 -4.90 135.00 131.36 1nbz n PRO 309 Ca 0.00 0.74 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1nbz n PRO 309 Cb 0.00 -2.58 0.23 0.00 -0.04 0.00 0.00 33.50 31.11 1nbz n PRO 309 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nbz n SER 310 N -0.31 0.58 -4.00 3.54 3.41 -1.26 -4.83 113.62 110.75 1nbz n SER 310 Ca 0.07 -0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.44 1nbz n SER 310 Cb 0.42 0.16 -0.16 0.00 -0.26 0.00 0.00 64.21 64.37 1nbz n SER 310 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nbz s LEU 311 N -3.66 1.62 -0.03 1.04 2.96 -1.26 -0.34 118.68 119.01 1nbz s LEU 311 Ca 0.09 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1nbz s LEU 311 Cb 0.15 -0.73 0.00 0.00 0.50 0.00 0.00 46.19 46.11 1nbz s LEU 311 CO 0.70 0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.96 1nbz s VAL 312 N 0.62 0.95 0.28 1.68 1.01 -0.46 -4.97 120.40 119.52 1nbz s VAL 312 Ca -0.12 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1nbz s VAL 312 Cb -0.15 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1nbz s VAL 312 CO 0.03 0.29 0.76 -0.54 0.00 0.00 0.00 175.10 175.64 1nbz s LYS 313 N 0.11 4.19 0.30 2.72 1.02 -1.26 -1.69 119.74 125.14 1nbz s LYS 313 Ca -0.03 0.85 -0.28 0.00 0.02 0.00 0.00 55.97 56.54 1nbz s LYS 313 Cb -0.09 -2.66 -0.13 0.00 -0.52 0.00 0.00 37.83 34.43 1nbz s LYS 313 CO 0.01 0.27 1.12 -2.30 -0.92 0.00 0.00 175.35 173.52 1nbz n PRO 314 N 0.21 1.62 0.00 -1.68 -0.02 -1.26 -1.46 135.00 132.42 1nbz n PRO 314 Ca 0.01 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1nbz n PRO 314 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1nbz n PRO 314 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nbz n SER 315 N 1.13 0.00 -4.23 2.55 3.41 0.67 -4.93 113.62 112.22 1nbz n SER 315 Ca 0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.46 1nbz n SER 315 Cb 0.33 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.41 1nbz n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nbz n GLN 316 N -2.00 -0.33 -3.68 4.33 1.13 -0.53 -3.69 117.38 112.61 1nbz n GLN 316 Ca 0.00 -2.39 -0.36 0.00 -1.94 0.00 0.00 57.00 52.31 1nbz n GLN 316 Cb 0.00 -0.77 -0.07 0.00 0.11 0.00 0.00 30.24 29.51 1nbz n GLN 316 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1nbz s THR 317 N -3.06 5.37 -0.15 5.09 2.01 -1.26 -2.16 115.64 121.48 1nbz s THR 317 Ca 0.64 0.35 -0.17 0.00 0.31 0.00 0.00 61.69 62.81 1nbz s THR 317 Cb -0.03 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1nbz s THR 317 CO 0.43 0.47 0.46 -0.22 -0.69 0.00 0.00 174.62 175.06 1nbz s LEU 318 N 0.03 4.23 -0.06 4.42 0.20 0.08 -4.95 118.68 122.63 1nbz s LEU 318 Ca 0.13 0.71 0.02 0.00 0.69 0.00 0.00 54.13 55.68 1nbz s LEU 318 Cb -0.12 -2.64 0.01 0.00 -0.43 0.00 0.00 46.19 43.01 1nbz s LEU 318 CO 0.02 -0.04 -0.11 -0.44 -0.29 0.00 0.00 176.35 175.50 1nbz s SER 319 N 0.77 1.60 0.05 3.68 0.01 -1.26 -1.27 113.70 117.29 1nbz s SER 319 Ca 0.24 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.26 1nbz s SER 319 Cb -0.15 -0.75 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 1nbz s SER 319 CO 0.09 0.02 -0.09 -0.76 0.41 0.00 0.00 173.24 172.91 1nbz s LEU 320 N 0.70 2.27 -0.02 2.44 1.43 -0.76 -4.22 118.68 120.53 1nbz s LEU 320 Ca -0.14 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.45 1nbz s LEU 320 Cb -0.16 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 1nbz s LEU 320 CO 0.03 -0.19 -0.25 -0.89 0.23 0.00 0.00 176.35 175.28 1nbz s THR 321 N -1.46 1.98 -0.21 5.49 2.01 0.26 -1.40 115.64 122.32 1nbz s THR 321 Ca -0.08 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 60.87 1nbz s THR 321 Cb -0.09 -1.65 0.04 0.00 0.01 0.00 0.00 72.50 70.80 1nbz s THR 321 CO 0.01 0.56 -0.17 0.00 -0.69 0.00 0.00 174.62 174.33 1nbz s SER 323 N 1.22 6.52 -0.21 0.00 0.01 -0.17 -2.03 113.70 119.04 1nbz s SER 323 Ca -0.00 0.62 -0.10 0.00 1.31 0.00 0.00 55.95 57.79 1nbz s SER 323 Cb -0.16 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1nbz s SER 323 CO -0.10 -0.13 0.12 -0.69 0.41 0.00 0.00 173.24 172.85 1nbz s VAL 324 N 1.47 5.22 0.04 3.43 1.01 -0.79 -2.23 120.40 128.55 1nbz s VAL 324 Ca 0.22 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1nbz s VAL 324 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1nbz s VAL 324 CO 0.09 0.41 -0.12 0.42 0.00 0.00 0.00 175.10 175.90 1nbz s THR 325 N 0.64 0.92 0.00 3.92 -4.23 -0.53 -4.79 115.64 111.57 1nbz s THR 325 Ca 0.07 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1nbz s THR 325 Cb -0.12 -0.87 0.00 0.00 1.34 0.00 0.00 72.50 72.85 1nbz s THR 325 CO 0.01 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1nbz n GLY 326 N 1.80 2.96 3.65 3.99 0.00 -1.26 -0.75 105.19 115.58 1nbz n GLY 326 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1nbz n GLY 326 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbz s ASP 327 N -0.13 -0.38 0.72 1.61 -1.08 -1.26 -4.61 116.67 111.54 1nbz s ASP 327 Ca 0.00 -0.37 -0.11 0.00 -0.52 0.00 0.00 52.55 51.56 1nbz s ASP 327 Cb 0.00 0.66 0.02 0.00 -1.46 0.00 0.00 42.92 42.14 1nbz s ASP 327 CO 0.00 -1.17 1.07 -0.94 0.52 0.00 0.00 175.17 174.65 1nbz s SER 328 N -2.85 5.17 0.00 -0.34 1.04 -1.26 -4.92 113.70 110.53 1nbz s SER 328 Ca 0.07 1.60 0.26 0.00 0.48 0.00 0.00 55.95 58.36 1nbz s SER 328 Cb -0.03 -2.44 1.55 0.00 0.10 0.00 0.00 66.02 65.20 1nbz s SER 328 CO -0.02 -1.58 1.92 0.55 0.98 0.00 0.00 173.24 175.10 1nbz n VAL 329 N -3.21 0.00 -0.64 5.02 3.14 -1.26 -2.69 118.33 118.69 1nbz n VAL 329 Ca 0.08 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.52 1nbz n VAL 329 Cb 0.54 -0.55 0.13 0.00 -1.06 0.00 0.00 33.84 32.90 1nbz n VAL 329 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1nbz n THR 330 N -0.98 1.61 -1.22 1.55 -2.24 -1.26 -4.61 114.28 107.14 1nbz n THR 330 Ca 0.20 -1.65 -0.07 0.00 -2.27 0.00 0.00 64.05 60.25 1nbz n THR 330 Cb 0.09 0.06 0.23 0.00 -2.10 0.00 0.00 70.33 68.62 1nbz n THR 330 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1nbz n SER 331 N -0.67 3.64 0.00 3.42 3.41 -1.10 -4.98 113.62 117.34 1nbz n SER 331 Ca 0.12 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.27 1nbz n SER 331 Cb 0.57 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1nbz n SER 331 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1nbz n ASP 332 N -0.77 0.00 -4.90 4.04 -0.08 -1.26 -5.00 116.55 108.58 1nbz n ASP 332 Ca 0.39 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.37 1nbz n ASP 332 Cb 1.25 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.67 1nbz n ASP 332 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1nbz s TYR 333 N -2.00 3.46 -0.03 -0.67 2.02 -1.26 -4.63 117.35 114.24 1nbz s TYR 333 Ca 0.00 0.64 0.05 0.00 -0.37 0.00 0.00 57.07 57.39 1nbz s TYR 333 Cb 0.00 -2.08 -0.01 0.00 -0.40 0.00 0.00 41.96 39.47 1nbz s TYR 333 CO 0.00 0.32 -0.19 -1.58 -1.57 0.00 0.00 175.55 172.53 1nbz s TRP 334 N -1.83 1.78 0.30 2.71 0.52 -0.57 -1.14 118.94 120.70 1nbz s TRP 334 Ca 0.43 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 56.21 1nbz s TRP 334 Cb -0.11 -1.16 -0.06 0.00 -1.15 0.00 0.00 33.47 30.98 1nbz s TRP 334 CO 0.25 -0.08 -0.02 -1.12 0.02 0.00 0.00 176.95 176.00 1nbz s SER 335 N -0.29 2.72 -0.07 2.95 0.01 0.68 -0.74 113.70 118.96 1nbz s SER 335 Ca 0.03 -1.25 0.02 0.00 1.31 0.00 0.00 55.95 56.06 1nbz s SER 335 Cb -0.09 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 65.99 1nbz s SER 335 CO 0.00 -0.42 -0.12 0.26 0.41 0.00 0.00 173.24 173.38 1nbz s TRP 336 N -3.07 1.45 0.03 2.43 0.52 -0.64 -1.68 118.94 117.98 1nbz s TRP 336 Ca 0.32 -0.56 0.04 0.00 0.02 0.00 0.00 56.10 55.92 1nbz s TRP 336 Cb 0.06 -1.08 -0.02 0.00 -1.15 0.00 0.00 33.47 31.27 1nbz s TRP 336 CO 0.13 -0.30 -0.13 0.42 0.02 0.00 0.00 176.95 177.09 1nbz s ILE 337 N 0.77 1.00 0.09 2.03 1.09 -0.30 -1.02 121.20 124.86 1nbz s ILE 337 Ca -0.13 -0.89 0.07 0.00 -1.10 0.00 0.00 60.65 58.61 1nbz s ILE 337 Cb -0.15 -0.90 -0.03 0.00 -1.06 0.00 0.00 42.46 40.31 1nbz s ILE 337 CO 0.02 0.02 -0.19 0.00 -0.10 0.00 0.00 174.94 174.69 1nbz s ARG 338 N -0.99 1.05 -0.22 2.79 1.70 -0.38 -0.47 118.95 122.43 1nbz s ARG 338 Ca 0.01 -1.10 0.01 0.00 -0.47 0.00 0.00 55.73 54.18 1nbz s ARG 338 Cb -0.07 -1.25 0.05 0.00 -0.57 0.00 0.00 34.95 33.11 1nbz s ARG 338 CO 0.01 0.29 -0.10 0.21 -1.08 0.00 0.00 175.30 174.62 1nbz s LYS 339 N -1.84 2.08 0.90 3.89 2.20 0.31 -1.03 119.74 126.25 1nbz s LYS 339 Ca 0.04 -0.98 -0.12 0.00 -0.36 0.00 0.00 55.97 54.56 1nbz s LYS 339 Cb -0.10 -2.56 0.13 0.00 -1.51 0.00 0.00 37.83 33.79 1nbz s LYS 339 CO 0.04 -0.47 1.10 -0.06 -0.36 0.00 0.00 175.35 175.59 1nbz s PHE 340 N 1.32 2.37 0.46 4.03 0.08 -0.41 -1.16 117.98 124.66 1nbz s PHE 340 Ca -0.03 1.17 0.21 0.00 0.12 0.00 0.00 56.93 58.40 1nbz s PHE 340 Cb -0.17 -3.19 1.19 0.00 -0.57 0.00 0.00 43.02 40.28 1nbz s PHE 340 CO -0.07 -2.38 1.90 -1.35 -0.10 0.00 0.00 175.22 173.21 1nbz h PRO 341 N -1.53 0.27 0.00 0.24 0.11 -1.90 0.13 132.00 129.32 1nbz h PRO 341 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1nbz h PRO 341 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1nbz h PRO 341 CO 0.56 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1nbz n GLY 342 N -1.57 -0.92 1.99 -0.55 0.00 -1.26 -4.88 105.19 98.00 1nbz n GLY 342 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nbz n GLY 342 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nbz n ASN 343 N -0.93 0.00 -4.76 1.61 3.02 0.46 -5.04 115.26 109.61 1nbz n ASN 343 Ca 0.19 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 1nbz n ASN 343 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1nbz n ASN 343 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nbz s LYS 344 N -0.34 3.73 -0.03 3.52 -0.14 -1.26 -4.72 119.74 120.50 1nbz s LYS 344 Ca 0.00 2.07 0.01 0.00 -1.36 0.00 0.00 55.97 56.70 1nbz s LYS 344 Cb 0.00 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 1nbz s LYS 344 CO 0.00 -0.66 -0.04 -0.51 -0.76 0.00 0.00 175.35 173.38 1nbz s LEU 345 N -2.83 3.34 -0.07 3.17 1.43 -1.26 -1.29 118.68 121.16 1nbz s LEU 345 Ca 0.62 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1nbz s LEU 345 Cb -0.36 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1nbz s LEU 345 CO 0.45 0.32 -0.07 -0.70 0.23 0.00 0.00 176.35 176.58 1nbz s GLU 346 N -1.24 1.21 -0.62 1.70 2.12 -0.20 -5.00 118.70 116.67 1nbz s GLU 346 Ca 0.16 -0.20 -0.24 0.00 0.36 0.00 0.00 54.97 55.06 1nbz s GLU 346 Cb -0.11 -1.20 0.05 0.00 0.26 0.00 0.00 34.13 33.13 1nbz s GLU 346 CO 0.06 -0.13 0.99 -0.47 -0.54 0.00 0.00 175.26 175.17 1nbz s TYR 347 N 1.19 2.68 0.24 5.30 5.04 -1.26 -1.25 117.35 129.29 1nbz s TYR 347 Ca -0.06 -0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.31 1nbz s TYR 347 Cb -0.14 -4.23 0.26 0.00 0.35 0.00 0.00 41.96 38.20 1nbz s TYR 347 CO -0.02 -1.56 1.64 0.52 -1.34 0.00 0.00 175.55 174.79 1nbz h MET 348 N 9.50 0.61 0.00 4.97 2.86 -1.44 -3.41 114.93 128.03 1nbz h MET 348 Ca -0.27 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1nbz h MET 348 Cb 1.07 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1nbz h MET 348 CO 1.15 0.84 0.00 0.41 1.06 0.00 0.00 176.91 180.37 1nbz n GLY 349 N -0.20 0.09 3.38 8.32 0.00 -1.19 -1.34 105.19 114.25 1nbz n GLY 349 Ca -0.01 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 1nbz n GLY 349 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nbz s TYR 350 N -1.75 0.06 -0.11 1.61 -0.85 -0.68 -1.62 117.35 114.00 1nbz s TYR 350 Ca 0.00 -0.41 0.03 0.00 -0.52 0.00 0.00 57.07 56.17 1nbz s TYR 350 Cb 0.00 0.17 0.01 0.00 0.38 0.00 0.00 41.96 42.51 1nbz s TYR 350 CO 0.00 -0.76 -0.19 -1.50 -1.52 0.00 0.00 175.55 171.58 1nbz s ILE 351 N -3.88 1.78 0.53 -3.49 -1.16 0.08 -1.55 121.20 113.51 1nbz s ILE 351 Ca 0.10 -0.83 0.09 0.00 -0.51 0.00 0.00 60.65 59.50 1nbz s ILE 351 Cb 0.02 -1.58 0.07 0.00 0.61 0.00 0.00 42.46 41.57 1nbz s ILE 351 CO -0.05 0.50 0.72 -0.94 -2.81 0.00 0.00 174.94 172.36 1nbz s SER 352 N 0.70 5.22 0.30 4.50 1.04 -0.63 -1.52 113.70 123.32 1nbz s SER 352 Ca -0.11 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.62 1nbz s SER 352 Cb -0.16 0.05 0.82 0.00 0.10 0.00 0.00 66.02 66.83 1nbz s SER 352 CO 0.02 -1.18 1.68 0.10 0.98 0.00 0.00 173.24 174.84 1nbz h TYR 353 N 0.32 0.68 0.00 5.02 -0.00 -1.88 0.73 116.97 121.84 1nbz h TYR 353 Ca -0.33 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1nbz h TYR 353 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 37.87 1nbz h TYR 353 CO 0.44 -0.10 0.00 -1.13 -0.00 0.00 0.00 178.16 177.37 1nbz n SER 354 N -5.07 0.00 0.00 0.10 3.41 -1.26 -4.83 113.62 105.97 1nbz n SER 354 Ca 0.25 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1nbz n SER 354 Cb 0.74 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1nbz n SER 354 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nbz n GLY 355 N 0.18 0.62 3.76 5.00 0.00 0.25 -5.04 105.19 109.96 1nbz n GLY 355 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1nbz n GLY 355 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nbz s SER 356 N -2.52 5.74 0.17 1.61 1.04 -1.26 -4.76 113.70 113.72 1nbz s SER 356 Ca 0.00 2.44 0.09 0.00 0.48 0.00 0.00 55.95 58.96 1nbz s SER 356 Cb 0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 1nbz s SER 356 CO 0.00 -1.22 -0.18 0.42 0.98 0.00 0.00 173.24 173.23 1nbz s THR 357 N -1.49 1.83 -0.09 2.02 -4.23 -1.26 -1.61 115.64 110.80 1nbz s THR 357 Ca 0.68 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 1nbz s THR 357 Cb -0.32 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1nbz s THR 357 CO 0.38 -0.32 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.74 1nbz s TYR 358 N -2.06 1.41 0.03 3.99 2.02 -0.60 -5.00 117.35 117.14 1nbz s TYR 358 Ca 0.16 -0.62 0.08 0.00 -0.37 0.00 0.00 57.07 56.32 1nbz s TYR 358 Cb -0.06 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1nbz s TYR 358 CO 0.07 -0.40 -0.24 0.71 -1.57 0.00 0.00 175.55 174.12 1nbz s TYR 359 N 1.26 2.40 0.16 2.71 2.02 -1.26 -1.69 117.35 122.94 1nbz s TYR 359 Ca -0.04 -0.37 -0.31 0.00 -0.37 0.00 0.00 57.07 55.99 1nbz s TYR 359 Cb -0.14 -1.43 -0.09 0.00 -0.40 0.00 0.00 41.96 39.90 1nbz s TYR 359 CO -0.03 0.15 1.49 -1.58 -1.57 0.00 0.00 175.55 174.00 1nbz s HIS 360 N -0.82 3.13 0.47 2.71 2.46 -0.45 -4.89 115.29 117.90 1nbz s HIS 360 Ca 0.12 0.79 0.20 0.00 0.47 0.00 0.00 55.06 56.65 1nbz s HIS 360 Cb -0.10 -3.82 1.20 0.00 -0.13 0.00 0.00 32.58 29.73 1nbz s HIS 360 CO 0.03 -2.94 1.94 -1.35 -2.47 0.00 0.00 174.74 169.94 1nbz h PRO 361 N 6.59 0.24 0.00 2.88 0.11 -1.92 -1.40 132.00 138.50 1nbz h PRO 361 Ca -0.43 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1nbz h PRO 361 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nbz h PRO 361 CO 0.88 0.16 -0.08 0.66 -0.21 0.00 0.00 178.00 179.41 1nbz h SER 362 N 0.24 0.00 -0.05 -2.05 4.64 -1.99 -0.66 113.55 113.68 1nbz h SER 362 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1nbz h SER 362 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1nbz h SER 362 CO -0.07 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1nbz n LEU 363 N -4.38 0.27 0.00 5.97 4.77 -0.53 -4.85 117.00 118.26 1nbz n LEU 363 Ca -0.03 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1nbz n LEU 363 Cb 0.16 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1nbz n LEU 363 CO 0.34 0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.76 1nbz n LYS 364 N -0.36 0.00 0.00 3.23 4.01 -0.26 -0.92 118.16 123.86 1nbz n LYS 364 Ca 0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1nbz n LYS 364 Cb 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.56 1nbz n LYS 364 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1nbz n SER 365 N 0.16 0.00 0.25 4.39 3.41 -1.26 -4.52 113.62 116.05 1nbz n SER 365 Ca 0.00 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.74 1nbz n SER 365 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 1nbz n SER 365 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1nbz h ARG 366 N 0.00 0.00 -5.87 4.33 3.08 -1.37 -3.47 114.38 111.07 1nbz h ARG 366 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1nbz h ARG 366 Cb 0.01 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 1nbz h ARG 366 CO 0.00 0.00 -0.54 -1.50 -1.07 0.00 0.00 179.97 176.86 1nbz s ILE 367 N -3.78 5.04 -0.04 2.04 1.10 -1.25 -0.65 121.20 123.66 1nbz s ILE 367 Ca -0.03 -0.19 -0.02 0.00 -0.51 0.00 0.00 60.65 59.89 1nbz s ILE 367 Cb 0.08 -3.28 0.02 0.00 0.15 0.00 0.00 42.46 39.43 1nbz s ILE 367 CO 0.25 0.43 0.09 -0.44 -2.11 0.00 0.00 174.94 173.16 1nbz s SER 368 N -1.56 -0.06 -0.10 4.50 0.01 -0.27 -5.00 113.70 111.23 1nbz s SER 368 Ca 0.21 0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.68 1nbz s SER 368 Cb -0.12 0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1nbz s SER 368 CO 0.12 -0.09 -0.17 -0.63 0.41 0.00 0.00 173.24 172.89 1nbz s ILE 369 N 0.60 1.56 0.29 1.44 1.09 -1.26 -0.99 121.20 123.93 1nbz s ILE 369 Ca -0.05 -0.70 0.03 0.00 -1.10 0.00 0.00 60.65 58.83 1nbz s ILE 369 Cb -0.06 -1.40 -0.04 0.00 -1.06 0.00 0.00 42.46 39.89 1nbz s ILE 369 CO -0.02 0.45 0.16 0.42 -0.10 0.00 0.00 174.94 175.84 1nbz s THR 370 N 0.76 0.29 0.07 2.92 -4.23 -1.06 -4.98 115.64 109.41 1nbz s THR 370 Ca -0.11 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1nbz s THR 370 Cb -0.16 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 1nbz s THR 370 CO 0.02 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.24 1nbz s ARG 371 N -3.87 0.76 -0.23 3.99 1.70 -1.26 0.13 118.95 120.17 1nbz s ARG 371 Ca 0.37 -0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 54.68 1nbz s ARG 371 Cb 0.05 0.30 0.07 0.00 -0.57 0.00 0.00 34.95 34.80 1nbz s ARG 371 CO 0.17 -0.22 0.00 0.34 -1.08 0.00 0.00 175.30 174.51 1nbz s ASP 372 N -2.69 3.53 0.42 -2.89 -1.08 0.08 -4.98 116.67 109.07 1nbz s ASP 372 Ca 0.03 -1.12 0.18 0.00 -0.52 0.00 0.00 52.55 51.12 1nbz s ASP 372 Cb 0.04 -0.93 0.92 0.00 -1.46 0.00 0.00 42.92 41.50 1nbz s ASP 372 CO -0.09 -0.29 1.88 0.71 0.52 0.00 0.00 175.17 177.90 1nbz h THR 373 N 6.59 0.99 -0.15 1.71 1.35 -1.97 -0.37 112.91 121.05 1nbz h THR 373 Ca -0.16 -1.08 -0.16 0.00 -0.55 0.00 0.00 66.41 64.46 1nbz h THR 373 Cb 1.08 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 1nbz h THR 373 CO 0.39 0.29 -0.57 0.28 -0.25 0.00 0.00 175.52 175.66 1nbz h SER 374 N 0.00 0.53 0.11 5.36 0.02 -1.95 -3.22 113.55 114.41 1nbz h SER 374 Ca -0.00 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1nbz h SER 374 Cb 0.60 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1nbz h SER 374 CO 0.04 0.99 -1.03 0.29 -1.14 0.00 0.00 176.83 175.98 1nbz n LYS 375 N -3.94 0.09 -3.30 3.45 5.02 -1.15 -4.99 118.16 113.34 1nbz n LYS 375 Ca -0.03 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 1nbz n LYS 375 Cb 0.61 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 34.19 1nbz n LYS 375 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nbz n ASN 376 N -1.62 -3.58 -4.11 4.39 4.05 -0.18 -4.84 115.26 109.38 1nbz n ASN 376 Ca 0.03 -0.62 -0.08 0.00 0.45 0.00 0.00 54.58 54.36 1nbz n ASN 376 Cb 0.36 -4.96 -0.10 0.00 1.23 0.00 0.00 39.78 36.31 1nbz n ASN 376 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1nbz s GLN 377 N -4.96 0.72 0.07 1.20 -0.21 -1.04 -1.89 119.66 113.54 1nbz s GLN 377 Ca 0.15 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.25 1nbz s GLN 377 Cb -0.02 0.22 -0.04 0.00 1.00 0.00 0.00 33.01 34.17 1nbz s GLN 377 CO 0.70 -0.16 -0.06 1.52 -2.12 0.00 0.00 175.29 175.17 1nbz s TYR 378 N -3.96 0.73 0.26 0.91 1.13 -0.86 -0.74 117.35 114.82 1nbz s TYR 378 Ca 0.13 -0.84 0.05 0.00 -1.41 0.00 0.00 57.07 55.00 1nbz s TYR 378 Cb 0.08 -0.45 -0.06 0.00 -1.10 0.00 0.00 41.96 40.44 1nbz s TYR 378 CO -0.06 -0.19 -0.02 0.71 -2.51 0.00 0.00 175.55 173.48 1nbz s TYR 379 N -3.10 1.78 -0.03 -3.49 1.51 0.12 -1.09 117.35 113.04 1nbz s TYR 379 Ca 0.05 -0.82 0.04 0.00 -1.01 0.00 0.00 57.07 55.33 1nbz s TYR 379 Cb 0.02 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1nbz s TYR 379 CO -0.05 0.12 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.18 1nbz s LEU 380 N -3.39 1.93 -0.06 -1.29 2.96 -0.49 -2.55 118.68 115.80 1nbz s LEU 380 Ca 0.30 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1nbz s LEU 380 Cb 0.05 -0.90 0.02 0.00 0.50 0.00 0.00 46.19 45.86 1nbz s LEU 380 CO 0.11 0.16 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.65 1nbz s GLN 381 N -0.07 1.16 -0.18 1.98 0.74 -0.16 -1.83 119.66 121.29 1nbz s GLN 381 Ca -0.01 -0.21 -0.02 0.00 0.05 0.00 0.00 55.36 55.17 1nbz s GLN 381 Cb -0.10 -1.08 0.06 0.00 1.10 0.00 0.00 33.01 32.99 1nbz s GLN 381 CO 0.01 -0.06 0.01 -1.17 -0.55 0.00 0.00 175.29 173.53 1nbz s LEU 382 N 0.91 1.32 0.69 3.68 2.96 -0.39 -1.12 118.68 126.73 1nbz s LEU 382 Ca -0.11 -0.77 -0.10 0.00 -0.22 0.00 0.00 54.13 52.93 1nbz s LEU 382 Cb -0.15 -0.68 0.03 0.00 0.50 0.00 0.00 46.19 45.90 1nbz s LEU 382 CO 0.01 -0.28 1.05 0.20 -1.32 0.00 0.00 176.35 176.01 1nbz s ASN 383 N 1.80 5.24 -1.29 3.68 0.01 0.18 -0.74 114.94 123.81 1nbz s ASN 383 Ca -0.01 0.88 -0.24 0.00 -0.71 0.00 0.00 52.86 52.78 1nbz s ASN 383 Cb -0.17 -1.66 0.03 0.00 0.41 0.00 0.00 41.25 39.87 1nbz s ASN 383 CO -0.07 -1.40 0.45 -1.20 -1.51 0.00 0.00 177.10 173.37 1nbz n SER 384 N -2.94 -2.44 -4.79 -1.22 7.64 -1.13 -4.89 113.62 103.85 1nbz n SER 384 Ca 0.07 -1.27 -0.31 0.00 1.01 0.00 0.00 58.87 58.37 1nbz n SER 384 Cb 0.58 -1.54 0.08 0.00 -1.01 0.00 0.00 64.21 62.32 1nbz n SER 384 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nbz s VAL 385 N -3.81 3.46 0.26 0.44 -7.23 -0.92 -4.61 120.40 107.99 1nbz s VAL 385 Ca 0.33 0.47 0.02 0.00 -1.81 0.00 0.00 61.98 61.00 1nbz s VAL 385 Cb -0.19 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 1nbz s VAL 385 CO 0.96 -0.62 0.15 0.42 -0.31 0.00 0.00 175.10 175.70 1nbz s THR 386 N -3.03 0.22 0.44 5.32 -4.23 -1.26 -0.24 115.64 112.86 1nbz s THR 386 Ca 0.60 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.36 1nbz s THR 386 Cb -0.15 -2.53 0.44 0.00 1.34 0.00 0.00 72.50 71.60 1nbz s THR 386 CO 0.55 0.00 1.77 0.74 -0.54 0.00 0.00 174.62 177.15 1nbz h THR 387 N 2.38 0.47 0.00 3.99 2.02 -1.98 0.17 112.91 119.96 1nbz h THR 387 Ca -0.34 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1nbz h THR 387 Cb 1.25 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1nbz h THR 387 CO 0.52 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.84 1nbz n GLU 388 N -4.50 0.07 -0.05 6.66 4.71 -1.26 -1.43 120.64 124.84 1nbz n GLU 388 Ca 0.26 0.46 0.12 0.00 -0.01 0.00 0.00 57.16 57.99 1nbz n GLU 388 Cb 1.02 -1.68 0.45 0.00 -1.01 0.00 0.00 31.44 30.21 1nbz n GLU 388 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1nbz n ASP 389 N -1.82 1.53 -4.70 1.62 8.00 0.59 -4.85 116.55 116.92 1nbz n ASP 389 Ca 0.01 -1.61 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 1nbz n ASP 389 Cb 0.09 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1nbz n ASP 389 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nbz s THR 390 N -1.87 3.27 -0.03 -3.53 2.01 -0.52 -4.82 115.64 110.15 1nbz s THR 390 Ca 0.35 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1nbz s THR 390 Cb 0.19 -3.51 0.10 0.00 0.01 0.00 0.00 72.50 69.29 1nbz s THR 390 CO 0.29 0.02 1.31 0.00 -0.69 0.00 0.00 174.62 175.55 1nbz s ALA 391 N 1.99 -2.53 -0.24 7.40 0.00 -0.85 -4.40 121.76 123.13 1nbz s ALA 391 Ca 0.68 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1nbz s ALA 391 Cb -0.37 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1nbz s ALA 391 CO 0.30 -1.15 0.17 0.99 0.00 0.00 0.00 175.76 176.06 1nbz s THR 392 N -2.03 5.35 -0.16 0.00 2.01 -0.31 -1.32 115.64 119.19 1nbz s THR 392 Ca 0.29 0.20 -0.06 0.00 0.31 0.00 0.00 61.69 62.44 1nbz s THR 392 Cb -0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1nbz s THR 392 CO -0.01 0.34 0.05 -0.31 -0.69 0.00 0.00 174.62 174.00 1nbz s TYR 393 N 1.05 3.24 0.05 4.92 1.51 0.61 -0.53 117.35 128.21 1nbz s TYR 393 Ca 0.08 0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.31 1nbz s TYR 393 Cb -0.13 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1nbz s TYR 393 CO 0.04 0.25 -0.20 0.71 -1.11 0.00 0.00 175.55 175.24 1nbz s TYR 394 N 0.01 1.76 0.03 2.71 2.02 0.37 -0.78 117.35 123.48 1nbz s TYR 394 Ca 0.05 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1nbz s TYR 394 Cb -0.12 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1nbz s TYR 394 CO 0.01 0.10 -0.03 0.00 -1.57 0.00 0.00 175.55 174.06 1nbz s ALA 396 N -1.11 -0.94 0.50 0.00 0.00 -0.67 -0.77 121.76 118.76 1nbz s ALA 396 Ca 0.20 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 1nbz s ALA 396 Cb -0.11 0.55 -0.07 0.00 0.00 0.00 0.00 23.12 23.49 1nbz s ALA 396 CO 0.11 -0.57 1.09 -1.54 0.00 0.00 0.00 175.76 174.85 1nbz s SER 397 N -2.50 6.09 0.54 0.00 1.04 -0.10 -0.23 113.70 118.54 1nbz s SER 397 Ca -0.00 2.06 0.21 0.00 0.48 0.00 0.00 55.95 58.70 1nbz s SER 397 Cb 0.01 -2.57 1.45 0.00 0.10 0.00 0.00 66.02 65.01 1nbz s SER 397 CO -0.08 -0.96 2.17 -0.25 0.98 0.00 0.00 173.24 175.10 1nbz h TRP 398 N 1.49 0.00 0.00 5.02 7.01 -1.46 0.13 115.95 128.14 1nbz h TRP 398 Ca -0.50 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.50 1nbz h TRP 398 Cb 1.24 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.30 1nbz h TRP 398 CO 0.54 0.00 0.00 0.41 -2.79 0.00 0.00 178.44 176.60 1nbz n GLY 399 N -1.48 -1.32 3.26 2.65 0.00 -1.26 -4.88 105.19 102.16 1nbz n GLY 399 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nbz n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbz n GLY 400 N 0.39 1.04 0.14 -0.02 0.00 0.45 -4.86 105.19 102.32 1nbz n GLY 400 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1nbz n GLY 400 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nbz h ASP 401 N 0.00 0.00 -3.43 1.61 -0.00 -1.90 -3.44 116.42 109.26 1nbz h ASP 401 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.03 56.63 1nbz h ASP 401 Cb 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 39.33 38.98 1nbz h ASP 401 CO 0.00 0.00 -0.77 -0.69 -0.00 0.00 0.00 179.24 177.78 1nbz s VAL 402 N -3.18 0.42 0.04 4.15 1.01 -1.26 -5.03 120.40 116.55 1nbz s VAL 402 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1nbz s VAL 402 Cb 0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1nbz s VAL 402 CO 0.57 0.21 -0.13 0.26 0.00 0.00 0.00 175.10 176.02 1nbz s TRP 403 N 1.13 1.11 0.91 5.22 0.52 -1.26 -0.92 118.94 125.65 1nbz s TRP 403 Ca -0.08 -0.38 -0.13 0.00 0.02 0.00 0.00 56.10 55.53 1nbz s TRP 403 Cb -0.14 -0.65 0.14 0.00 -1.15 0.00 0.00 33.47 31.67 1nbz s TRP 403 CO -0.01 0.02 1.17 0.20 0.02 0.00 0.00 176.95 178.35 1nbz s GLY 404 N -1.25 1.61 0.53 0.98 0.00 0.05 -4.58 107.32 104.65 1nbz s GLY 404 Ca -0.01 -0.69 0.31 0.00 0.00 0.00 0.00 44.72 44.34 1nbz s GLY 404 CO 0.01 -0.10 1.92 0.00 0.00 0.00 0.00 173.10 174.94 1nbz h ALA 405 N -1.47 1.00 0.00 3.20 0.00 -1.90 -3.45 119.26 116.65 1nbz h ALA 405 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nbz h ALA 405 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nbz h ALA 405 CO 0.58 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1nbz n GLY 406 N 0.17 0.21 2.91 0.00 0.00 -1.26 -5.03 105.19 102.20 1nbz n GLY 406 Ca 0.01 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 1nbz n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nbz s THR 407 N -2.68 -0.02 0.16 2.61 -1.32 0.04 -4.91 115.64 109.52 1nbz s THR 407 Ca 0.00 0.07 -0.29 0.00 -1.21 0.00 0.00 61.69 60.26 1nbz s THR 407 Cb 0.00 -0.13 -0.07 0.00 -1.51 0.00 0.00 72.50 70.79 1nbz s THR 407 CO 0.00 0.03 0.91 -0.89 -2.21 0.00 0.00 174.62 172.46 1nbz s THR 408 N 0.43 4.34 -0.13 5.08 2.01 -1.26 -0.28 115.64 125.82 1nbz s THR 408 Ca -0.03 2.00 -0.01 0.00 0.31 0.00 0.00 61.69 63.96 1nbz s THR 408 Cb -0.05 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.21 1nbz s THR 408 CO -0.02 0.42 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.58 1nbz s VAL 409 N -0.60 1.02 -0.14 3.82 1.01 -0.43 -4.56 120.40 120.52 1nbz s VAL 409 Ca 0.43 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 1nbz s VAL 409 Cb -0.24 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1nbz s VAL 409 CO 0.30 0.28 0.03 -0.89 0.00 0.00 0.00 175.10 174.81 1nbz s THR 410 N 1.70 4.51 -0.30 3.92 2.01 0.54 -2.01 115.64 126.01 1nbz s THR 410 Ca 0.04 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 1nbz s THR 410 Cb -0.13 -2.97 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 1nbz s THR 410 CO -0.08 0.52 0.11 -0.69 -0.69 0.00 0.00 174.62 173.80 1nbz s VAL 411 N -0.12 4.33 -0.03 3.82 1.01 -1.26 -1.35 120.40 126.80 1nbz s VAL 411 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1nbz s VAL 411 Cb -0.12 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1nbz s VAL 411 CO 0.02 0.12 0.70 -0.55 0.00 0.00 0.00 175.10 175.38 1nbz s SER 412 N 1.57 -0.61 0.00 3.32 0.15 -0.68 -4.43 113.70 113.02 1nbz s SER 412 Ca 0.04 0.57 0.24 0.00 0.70 0.00 0.00 55.95 57.50 1nbz s SER 412 Cb -0.17 0.52 0.25 0.00 -1.71 0.00 0.00 66.02 64.91 1nbz s SER 412 CO 0.04 -0.64 1.29 -1.54 1.20 0.00 0.00 173.24 173.60 1nbz n SER 413 N 0.68 3.11 -4.74 5.45 3.41 -1.26 -4.16 113.62 116.11 1nbz n SER 413 Ca -0.18 -1.99 -0.36 0.00 -0.26 0.00 0.00 58.87 56.08 1nbz n SER 413 Cb 0.58 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1nbz n SER 413 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nbz s ALA 414 N -1.86 2.46 0.23 7.33 0.00 -1.26 -5.04 121.76 123.63 1nbz s ALA 414 Ca 0.30 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.42 1nbz s ALA 414 Cb 0.21 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1nbz s ALA 414 CO 0.30 -1.37 0.27 0.15 0.00 0.00 0.00 175.76 175.12 1nbz s LYS 415 N -3.37 3.20 0.14 0.00 1.02 -1.26 -5.03 119.74 114.43 1nbz s LYS 415 Ca 0.80 -0.86 -0.34 0.00 0.02 0.00 0.00 55.97 55.58 1nbz s LYS 415 Cb -0.33 -2.75 -0.14 0.00 -0.52 0.00 0.00 37.83 34.08 1nbz s LYS 415 CO 0.36 0.44 1.55 2.41 -0.92 0.00 0.00 175.35 179.18 1nbz n THR 416 N -1.12 0.02 -3.69 2.17 -1.04 -1.26 -4.67 114.28 104.69 1nbz n THR 416 Ca -0.08 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.76 1nbz n THR 416 Cb 0.57 -1.42 -0.16 0.00 -1.82 0.00 0.00 70.33 67.50 1nbz n THR 416 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1nbz s THR 417 N 0.96 -0.20 0.48 12.58 2.01 0.21 -4.92 115.64 126.76 1nbz s THR 417 Ca 0.80 0.32 -0.22 0.00 0.31 0.00 0.00 61.69 62.91 1nbz s THR 417 Cb -0.73 -0.26 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 1nbz s THR 417 CO 0.40 0.13 1.14 0.00 -0.69 0.00 0.00 174.62 175.60 1nbz s ALA 418 N 2.02 2.89 0.61 7.40 0.00 -1.26 -0.79 121.76 132.62 1nbz s ALA 418 Ca 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 1nbz s ALA 418 Cb -0.12 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1nbz s ALA 418 CO -0.05 -0.64 1.03 -1.25 0.00 0.00 0.00 175.76 174.85 1nbz s PRO 419 N -2.91 3.49 -0.15 0.00 0.04 -1.26 -4.55 135.00 129.66 1nbz s PRO 419 Ca 0.66 0.92 -0.08 0.00 0.04 0.00 0.00 61.00 62.54 1nbz s PRO 419 Cb -0.26 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1nbz s PRO 419 CO 0.31 -0.66 0.13 -1.12 0.04 0.00 0.00 177.00 175.70 1nbz s SER 420 N -3.60 6.28 -0.16 6.66 0.01 -0.14 -4.92 113.70 117.82 1nbz s SER 420 Ca 0.58 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.21 1nbz s SER 420 Cb -0.12 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1nbz s SER 420 CO 0.46 0.32 -0.16 -0.69 0.41 0.00 0.00 173.24 173.57 1nbz s VAL 421 N -0.47 2.50 -0.05 3.43 1.01 -1.26 -0.77 120.40 124.79 1nbz s VAL 421 Ca 0.12 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1nbz s VAL 421 Cb -0.12 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1nbz s VAL 421 CO 0.02 0.52 -0.22 -0.31 0.00 0.00 0.00 175.10 175.10 1nbz s TYR 422 N 0.95 2.49 0.30 5.22 2.02 0.56 -4.97 117.35 123.92 1nbz s TYR 422 Ca -0.03 -0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 55.90 1nbz s TYR 422 Cb -0.15 -1.59 -0.09 0.00 -0.40 0.00 0.00 41.96 39.73 1nbz s TYR 422 CO -0.03 -0.06 0.98 -1.25 -1.57 0.00 0.00 175.55 173.61 1nbz s PRO 423 N -0.41 4.64 -0.27 -1.71 0.04 -1.26 -1.04 135.00 134.99 1nbz s PRO 423 Ca 0.04 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.56 1nbz s PRO 423 Cb -0.12 -2.98 0.06 0.00 0.04 0.00 0.00 34.50 31.49 1nbz s PRO 423 CO 0.02 0.30 -0.08 -0.51 0.04 0.00 0.00 177.00 176.77 1nbz s LEU 424 N -1.75 3.54 0.09 -3.56 1.43 0.17 -4.88 118.68 113.72 1nbz s LEU 424 Ca 0.47 -1.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.29 1nbz s LEU 424 Cb -0.23 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1nbz s LEU 424 CO 0.29 -0.20 -0.14 0.00 0.23 0.00 0.00 176.35 176.53 1nbz s ALA 425 N 1.15 1.30 0.50 4.21 0.00 -1.26 -0.71 121.76 126.95 1nbz s ALA 425 Ca -0.07 -1.11 -0.21 0.00 0.00 0.00 0.00 51.96 50.56 1nbz s ALA 425 Cb -0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.75 1nbz s ALA 425 CO -0.04 0.15 0.94 -0.35 0.00 0.00 0.00 175.76 176.46 1nbz n PRO 426 N 1.02 1.11 -1.69 0.00 -0.04 -1.26 -4.83 135.00 129.31 1nbz n PRO 426 Ca -0.19 0.41 -0.51 0.00 -0.04 0.00 0.00 63.50 63.16 1nbz n PRO 426 Cb 0.55 -2.06 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1nbz n PRO 426 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1nbz n VAL 427 N -1.07 0.46 -2.67 0.52 0.31 -1.26 -1.61 118.33 113.01 1nbz n VAL 427 Ca 0.11 -0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 1nbz n VAL 427 Cb 0.43 -1.62 0.01 0.00 -0.91 0.00 0.00 33.84 31.74 1nbz n VAL 427 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbz n GLY 429 N -1.18 0.72 2.24 0.00 0.00 -0.63 -4.99 105.19 101.36 1nbz n GLY 429 Ca -0.18 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1nbz n GLY 429 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbz n ASP 430 N -0.34 -1.14 0.00 1.61 9.92 -1.14 -5.00 116.55 120.46 1nbz n ASP 430 Ca -0.15 -1.03 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1nbz n ASP 430 Cb 0.52 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 1nbz n ASP 430 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1nbz n THR 431 N -3.71 0.00 -4.40 -3.53 -1.04 -1.26 -4.69 114.28 95.65 1nbz n THR 431 Ca 0.10 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.77 1nbz n THR 431 Cb 0.36 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.72 1nbz n THR 431 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1nbz s THR 432 N 0.00 2.68 0.00 12.58 2.01 -1.26 -5.05 115.64 126.60 1nbz s THR 432 Ca 0.00 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1nbz s THR 432 Cb 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1nbz s THR 432 CO 0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1nbz n GLY 433 N 4.22 -1.83 0.03 4.40 0.00 -1.26 -4.47 105.19 106.28 1nbz n GLY 433 Ca -0.19 -1.89 0.13 0.00 0.00 0.00 0.00 46.02 44.07 1nbz n GLY 433 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nbz n SER 434 N 0.26 0.39 -4.15 1.61 3.41 -1.26 -4.69 113.62 109.19 1nbz n SER 434 Ca 0.00 0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 1nbz n SER 434 Cb 0.00 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 63.62 1nbz n SER 434 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nbz s SER 435 N -3.44 1.32 -0.01 4.04 1.04 -1.26 0.18 113.70 115.56 1nbz s SER 435 Ca 0.11 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.84 1nbz s SER 435 Cb 0.17 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 1nbz s SER 435 CO 0.62 -0.24 -0.09 0.54 0.98 0.00 0.00 173.24 175.06 1nbz s VAL 436 N -2.10 0.70 -0.14 5.02 0.11 0.30 -4.66 120.40 119.64 1nbz s VAL 436 Ca 0.01 -0.36 -0.02 0.00 -2.93 0.00 0.00 61.98 58.68 1nbz s VAL 436 Cb -0.05 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1nbz s VAL 436 CO 0.00 0.21 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.02 1nbz s THR 437 N -0.07 3.65 0.43 5.04 2.01 -1.26 -1.47 115.64 123.97 1nbz s THR 437 Ca 0.01 -0.45 0.06 0.00 0.31 0.00 0.00 61.69 61.62 1nbz s THR 437 Cb -0.05 -2.57 -0.07 0.00 0.01 0.00 0.00 72.50 69.82 1nbz s THR 437 CO -0.00 0.51 0.01 -0.76 -0.69 0.00 0.00 174.62 173.69 1nbz s LEU 438 N 0.23 2.76 0.35 4.42 1.43 -0.02 -4.62 118.68 123.22 1nbz s LEU 438 Ca -0.04 -1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 51.52 1nbz s LEU 438 Cb -0.14 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.24 1nbz s LEU 438 CO 0.04 -0.53 0.64 -0.83 0.23 0.00 0.00 176.35 175.89 1nbz s GLY 439 N -3.74 0.77 -0.09 -3.19 0.00 0.11 -0.98 107.32 100.20 1nbz s GLY 439 Ca 0.29 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.95 1nbz s GLY 439 CO 0.15 -0.58 0.20 0.00 0.00 0.00 0.00 173.10 172.87 1nbz s LEU 441 N 1.55 3.30 -0.34 0.00 2.96 -0.20 -1.29 118.68 124.66 1nbz s LEU 441 Ca -0.06 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.55 1nbz s LEU 441 Cb -0.11 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.75 1nbz s LEU 441 CO -0.07 -0.01 0.11 -0.69 -1.32 0.00 0.00 176.35 174.37 1nbz s VAL 442 N 1.44 3.79 0.06 1.68 1.01 0.10 -0.32 120.40 128.16 1nbz s VAL 442 Ca 0.05 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 60.95 1nbz s VAL 442 Cb -0.15 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1nbz s VAL 442 CO 0.02 -0.19 -0.20 -0.75 0.00 0.00 0.00 175.10 173.98 1nbz s LYS 443 N 1.40 1.24 -0.70 2.72 2.20 0.05 -0.64 119.74 126.02 1nbz s LYS 443 Ca -0.01 -0.97 -0.03 0.00 -0.36 0.00 0.00 55.97 54.59 1nbz s LYS 443 Cb -0.20 -1.38 0.00 0.00 -1.51 0.00 0.00 37.83 34.75 1nbz s LYS 443 CO 0.03 0.34 0.60 0.41 -0.36 0.00 0.00 175.35 176.37 1nbz n GLY 444 N 1.65 0.12 3.60 5.54 0.00 -0.70 -0.97 105.19 114.43 1nbz n GLY 444 Ca -0.18 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1nbz n GLY 444 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nbz s TYR 445 N -3.18 2.61 -0.28 1.61 1.13 -0.99 -4.48 117.35 113.78 1nbz s TYR 445 Ca 0.23 -0.24 -0.22 0.00 -1.41 0.00 0.00 57.07 55.43 1nbz s TYR 445 Cb -0.10 -1.16 0.09 0.00 -1.10 0.00 0.00 41.96 39.69 1nbz s TYR 445 CO 0.39 0.63 0.81 0.12 -2.51 0.00 0.00 175.55 174.99 1nbz s PHE 446 N -2.30 -0.76 0.16 -3.49 5.36 0.03 -0.99 117.98 115.98 1nbz s PHE 446 Ca 0.31 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 1nbz s PHE 446 Cb -0.06 0.39 0.03 0.00 -0.34 0.00 0.00 43.02 43.04 1nbz s PHE 446 CO 0.19 -0.37 0.22 -0.35 -1.46 0.00 0.00 175.22 173.44 1nbz n PRO 447 N 3.08 0.53 -1.65 10.12 -0.04 -1.26 0.66 135.00 146.45 1nbz n PRO 447 Ca -0.16 -0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 62.36 1nbz n PRO 447 Cb 0.56 -0.13 0.04 0.00 -0.04 0.00 0.00 33.50 33.93 1nbz n PRO 447 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nbz s GLU 448 N -2.93 3.08 0.41 0.54 2.02 -1.26 -4.80 118.70 115.76 1nbz s GLU 448 Ca 0.15 0.93 0.03 0.00 0.02 0.00 0.00 54.97 56.10 1nbz s GLU 448 Cb -0.01 -2.01 0.03 0.00 0.10 0.00 0.00 34.13 32.24 1nbz s GLU 448 CO 0.10 -0.99 0.27 -0.35 0.02 0.00 0.00 175.26 174.31 1nbz n PRO 449 N -3.01 0.91 -4.19 0.39 -0.04 -1.26 -4.98 135.00 122.81 1nbz n PRO 449 Ca 0.07 -2.61 -0.14 0.00 -0.04 0.00 0.00 63.50 60.79 1nbz n PRO 449 Cb 0.54 0.34 -0.11 0.00 -0.04 0.00 0.00 33.50 34.23 1nbz n PRO 449 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1nbz s VAL 450 N -2.09 0.95 -0.09 0.52 -7.23 -1.26 -4.35 120.40 106.86 1nbz s VAL 450 Ca 0.20 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1nbz s VAL 450 Cb -0.02 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1nbz s VAL 450 CO 0.13 -0.64 -0.22 0.42 -0.31 0.00 0.00 175.10 174.48 1nbz s THR 451 N -2.80 1.88 -0.06 5.32 -4.23 -0.30 -4.97 115.64 110.49 1nbz s THR 451 Ca 0.09 -0.92 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 1nbz s THR 451 Cb -0.01 -1.63 -0.00 0.00 1.34 0.00 0.00 72.50 72.20 1nbz s THR 451 CO -0.01 0.52 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.16 1nbz s LEU 452 N 0.35 2.00 0.19 4.79 0.20 -1.26 -1.15 118.68 123.80 1nbz s LEU 452 Ca -0.17 -0.46 0.03 0.00 0.69 0.00 0.00 54.13 54.22 1nbz s LEU 452 Cb -0.17 -1.23 -0.05 0.00 -0.43 0.00 0.00 46.19 44.31 1nbz s LEU 452 CO 0.08 0.19 -0.02 0.42 -0.29 0.00 0.00 176.35 176.72 1nbz s THR 453 N 0.05 0.88 -0.12 3.68 -4.23 -0.48 -4.99 115.64 110.44 1nbz s THR 453 Ca -0.07 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1nbz s THR 453 Cb -0.14 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 1nbz s THR 453 CO 0.04 -0.48 -0.20 0.26 -0.54 0.00 0.00 174.62 173.71 1nbz s TRP 454 N -3.52 2.66 -1.49 3.99 0.52 -1.26 -0.79 118.94 119.06 1nbz s TRP 454 Ca 0.24 -0.99 -0.09 0.00 0.02 0.00 0.00 56.10 55.28 1nbz s TRP 454 Cb 0.05 -1.78 0.06 0.00 -1.15 0.00 0.00 33.47 30.66 1nbz s TRP 454 CO 0.05 -0.40 0.82 0.09 0.02 0.00 0.00 176.95 177.53 1nbz n ASN 455 N 3.65 -3.20 -2.21 2.95 3.02 0.39 -1.02 115.26 118.84 1nbz n ASN 455 Ca -0.19 -0.85 -0.18 0.00 -0.03 0.00 0.00 54.58 53.34 1nbz n ASN 455 Cb 0.53 -3.68 -0.02 0.00 -0.61 0.00 0.00 39.78 35.99 1nbz n ASN 455 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nbz n SER 456 N -2.88 -5.09 0.00 6.41 7.64 -1.26 -1.39 113.62 117.05 1nbz n SER 456 Ca -0.08 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1nbz n SER 456 Cb 0.58 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.45 1nbz n SER 456 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nbz n GLY 457 N -0.80 0.54 0.07 0.23 0.00 -0.19 -4.93 105.19 100.11 1nbz n GLY 457 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1nbz n GLY 457 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nbz n SER 458 N 0.00 0.42 -4.01 1.61 7.64 -0.49 -4.18 113.62 114.61 1nbz n SER 458 Ca 0.00 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.14 1nbz n SER 458 Cb 0.00 -0.67 -0.15 0.00 -1.01 0.00 0.00 64.21 62.38 1nbz n SER 458 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1nbz s LEU 459 N -3.86 4.72 -0.00 -3.43 2.96 -1.08 -4.94 118.68 113.05 1nbz s LEU 459 Ca 0.09 -2.27 0.01 0.00 -0.22 0.00 0.00 54.13 51.74 1nbz s LEU 459 Cb 0.12 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1nbz s LEU 459 CO 0.45 -0.36 0.02 -1.54 -1.32 0.00 0.00 176.35 173.59 1nbz n SER 460 N 4.11 4.76 -4.88 3.68 3.41 -1.26 -4.20 113.62 119.25 1nbz n SER 460 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.35 1nbz n SER 460 Cb 0.41 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1nbz n SER 460 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1nbz s SER 461 N -2.35 6.26 -1.74 4.04 0.01 -1.26 -4.10 113.70 114.56 1nbz s SER 461 Ca -0.00 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.52 1nbz s SER 461 Cb 0.01 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1nbz s SER 461 CO 0.04 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1nbz n GLY 462 N -2.52 -0.44 3.63 3.44 0.00 -1.26 -4.63 105.19 103.41 1nbz n GLY 462 Ca 0.04 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1nbz n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nbz s VAL 463 N -3.01 4.04 -0.21 1.61 1.01 -1.26 -0.93 120.40 121.65 1nbz s VAL 463 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 1nbz s VAL 463 Cb 0.00 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1nbz s VAL 463 CO 0.00 0.60 -0.00 -1.00 0.00 0.00 0.00 175.10 174.70 1nbz s HIS 464 N -0.79 1.63 -0.24 5.22 3.76 -0.15 -4.99 115.29 119.73 1nbz s HIS 464 Ca 0.12 -1.27 -0.04 0.00 -0.15 0.00 0.00 55.06 53.72 1nbz s HIS 464 Cb -0.11 -1.28 -0.00 0.00 1.11 0.00 0.00 32.58 32.29 1nbz s HIS 464 CO 0.02 -0.69 -0.01 0.99 -0.85 0.00 0.00 174.74 174.20 1nbz s THR 465 N 1.65 3.48 0.36 1.30 2.01 -1.26 -0.64 115.64 122.55 1nbz s THR 465 Ca -0.03 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1nbz s THR 465 Cb -0.18 -2.66 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 1nbz s THR 465 CO -0.08 0.31 0.71 -0.36 -0.69 0.00 0.00 174.62 174.52 1nbz s PHE 466 N 1.47 3.45 0.50 4.92 0.40 -0.54 -5.01 117.98 123.17 1nbz s PHE 466 Ca 0.04 0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 57.13 1nbz s PHE 466 Cb -0.15 -2.39 -0.06 0.00 0.51 0.00 0.00 43.02 40.93 1nbz s PHE 466 CO -0.02 -0.01 1.38 -2.14 0.70 0.00 0.00 175.22 175.13 1nbz s PRO 467 N -3.60 3.40 0.60 0.24 0.02 -1.26 -4.43 135.00 129.96 1nbz s PRO 467 Ca 0.50 2.29 -0.16 0.00 0.02 0.00 0.00 61.00 63.65 1nbz s PRO 467 Cb -0.10 -2.43 -0.03 0.00 0.02 0.00 0.00 34.50 31.95 1nbz s PRO 467 CO 0.28 -1.00 1.07 0.00 -0.33 0.00 0.00 177.00 177.02 1nbz s ALA 468 N -1.27 2.69 0.14 -1.55 0.00 -1.26 -4.82 121.76 115.69 1nbz s ALA 468 Ca 0.67 0.45 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1nbz s ALA 468 Cb -0.41 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1nbz s ALA 468 CO 0.51 -0.88 -0.11 0.14 0.00 0.00 0.00 175.76 175.41 1nbz s VAL 469 N -2.38 1.19 -0.09 0.00 -7.23 -0.39 -4.92 120.40 106.58 1nbz s VAL 469 Ca 0.65 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.67 1nbz s VAL 469 Cb -0.17 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1nbz s VAL 469 CO 0.37 -0.65 0.61 -0.22 -0.31 0.00 0.00 175.10 174.91 1nbz s LEU 470 N -2.92 4.30 -0.27 1.32 2.96 -1.26 -0.97 118.68 121.84 1nbz s LEU 470 Ca 0.14 1.04 -0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1nbz s LEU 470 Cb 0.00 -2.93 0.08 0.00 0.50 0.00 0.00 46.19 43.84 1nbz s LEU 470 CO 0.01 -0.07 0.06 -1.58 -1.32 0.00 0.00 176.35 173.45 1nbz s GLN 471 N 0.76 0.84 -1.23 1.98 0.74 0.28 -4.83 119.66 118.20 1nbz s GLN 471 Ca 0.33 -0.91 -0.09 0.00 0.05 0.00 0.00 55.36 54.74 1nbz s GLN 471 Cb -0.17 -2.13 -0.01 0.00 1.10 0.00 0.00 33.01 31.80 1nbz s GLN 471 CO 0.15 -0.84 0.71 0.43 -0.55 0.00 0.00 175.29 175.19 1nbz n SER 472 N 4.86 -3.29 0.00 6.67 7.64 -1.26 -1.97 113.62 126.28 1nbz n SER 472 Ca -0.05 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1nbz n SER 472 Cb 0.44 -3.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1nbz n SER 472 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nbz n ASP 473 N -2.90 0.00 -4.57 6.43 10.43 -1.26 -4.98 116.55 119.69 1nbz n ASP 473 Ca -0.19 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 56.88 1nbz n ASP 473 Cb 0.64 -0.27 -0.10 0.00 1.84 0.00 0.00 41.12 43.23 1nbz n ASP 473 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1nbz s LEU 474 N 0.00 3.01 0.32 0.64 1.43 -0.83 -4.88 118.68 118.37 1nbz s LEU 474 Ca 0.00 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.48 1nbz s LEU 474 Cb 0.00 -1.78 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 1nbz s LEU 474 CO 0.00 0.16 0.78 -0.31 0.23 0.00 0.00 176.35 177.21 1nbz s TYR 475 N -1.33 3.43 -0.01 0.29 2.02 -0.17 0.99 117.35 122.58 1nbz s TYR 475 Ca 0.22 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1nbz s TYR 475 Cb -0.10 -2.62 0.00 0.00 -0.40 0.00 0.00 41.96 38.84 1nbz s TYR 475 CO 0.14 0.11 -0.01 0.99 -1.57 0.00 0.00 175.55 175.21 1nbz s THR 476 N -1.92 0.10 0.05 -0.71 2.01 -0.14 -1.72 115.64 113.31 1nbz s THR 476 Ca 0.53 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.42 1nbz s THR 476 Cb -0.12 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1nbz s THR 476 CO 0.18 0.05 0.18 -0.22 -0.69 0.00 0.00 174.62 174.12 1nbz s LEU 477 N 0.17 1.42 0.08 4.42 0.20 0.19 -1.26 118.68 123.90 1nbz s LEU 477 Ca -0.01 -0.45 0.00 0.00 0.69 0.00 0.00 54.13 54.36 1nbz s LEU 477 Cb -0.03 0.94 -0.04 0.00 -0.43 0.00 0.00 46.19 46.63 1nbz s LEU 477 CO -0.00 -0.59 -0.04 -0.94 -0.29 0.00 0.00 176.35 174.48 1nbz s SER 478 N -2.27 0.74 -0.05 3.68 1.04 -1.26 0.03 113.70 115.60 1nbz s SER 478 Ca -0.03 -1.02 -0.05 0.00 0.48 0.00 0.00 55.95 55.34 1nbz s SER 478 Cb 0.00 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.30 1nbz s SER 478 CO -0.06 -0.56 0.14 -0.55 0.98 0.00 0.00 173.24 173.20 1nbz s SER 479 N -2.98 -0.14 0.12 7.02 0.15 -0.41 -1.47 113.70 115.98 1nbz s SER 479 Ca 0.10 0.28 0.10 0.00 0.70 0.00 0.00 55.95 57.13 1nbz s SER 479 Cb 0.07 0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 1nbz s SER 479 CO -0.07 -0.05 -0.24 -0.94 1.20 0.00 0.00 173.24 173.14 1nbz s SER 480 N 0.15 3.51 -0.03 5.45 1.04 0.19 -0.55 113.70 123.45 1nbz s SER 480 Ca -0.01 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.77 1nbz s SER 480 Cb -0.02 -0.35 0.01 0.00 0.10 0.00 0.00 66.02 65.77 1nbz s SER 480 CO -0.00 0.19 -0.04 0.54 0.98 0.00 0.00 173.24 174.91 1nbz s VAL 481 N -1.06 0.41 -0.15 5.02 0.11 -0.15 -0.98 120.40 123.60 1nbz s VAL 481 Ca 0.15 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1nbz s VAL 481 Cb -0.10 -0.43 -0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1nbz s VAL 481 CO 0.07 0.17 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.97 1nbz s THR 482 N 0.58 2.69 0.24 5.04 2.01 -0.10 -0.84 115.64 125.26 1nbz s THR 482 Ca -0.07 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.18 1nbz s THR 482 Cb -0.10 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 1nbz s THR 482 CO -0.00 0.52 0.06 0.68 -0.69 0.00 0.00 174.62 175.19 1nbz s VAL 483 N 0.74 0.70 0.42 3.82 -7.23 -0.54 -4.62 120.40 113.68 1nbz s VAL 483 Ca -0.07 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.86 1nbz s VAL 483 Cb -0.15 -2.51 -0.08 0.00 0.56 0.00 0.00 36.38 34.19 1nbz s VAL 483 CO 0.01 -0.13 1.17 0.42 -0.31 0.00 0.00 175.10 176.26 1nbz s THR 484 N -3.65 3.12 -0.14 5.32 -4.23 -1.26 -0.54 115.64 114.26 1nbz s THR 484 Ca 0.34 0.92 0.21 0.00 -1.18 0.00 0.00 61.69 61.97 1nbz s THR 484 Cb 0.07 -3.50 0.21 0.00 1.34 0.00 0.00 72.50 70.62 1nbz s THR 484 CO 0.11 0.06 1.62 -1.54 -0.54 0.00 0.00 174.62 174.33 1nbz n SER 485 N -0.07 0.54 -0.15 3.99 3.41 0.46 0.27 113.62 122.06 1nbz n SER 485 Ca 0.05 0.73 0.14 0.00 -0.26 0.00 0.00 58.87 59.53 1nbz n SER 485 Cb 0.47 -0.79 0.52 0.00 -0.26 0.00 0.00 64.21 64.15 1nbz n SER 485 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nbz n SER 486 N -2.24 0.65 -0.05 4.04 3.41 -1.26 -3.87 113.62 114.30 1nbz n SER 486 Ca -0.01 -0.65 -0.17 0.00 -0.26 0.00 0.00 58.87 57.78 1nbz n SER 486 Cb 0.09 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 1nbz n SER 486 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1nbz n THR 487 N -0.88 1.64 -4.57 6.66 -1.04 0.14 -4.76 114.28 111.48 1nbz n THR 487 Ca 0.13 -0.68 -0.22 0.00 -2.04 0.00 0.00 64.05 61.24 1nbz n THR 487 Cb 0.31 -1.41 -0.14 0.00 -1.82 0.00 0.00 70.33 67.26 1nbz n THR 487 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1nbz s TRP 488 N -2.55 1.34 -2.02 -1.42 -0.00 -1.21 -0.90 118.94 112.19 1nbz s TRP 488 Ca -0.22 -0.30 0.22 0.00 -0.00 0.00 0.00 56.10 55.80 1nbz s TRP 488 Cb 0.07 -0.83 1.25 0.00 -0.00 0.00 0.00 33.47 33.96 1nbz s TRP 488 CO 0.74 0.01 1.81 -0.35 -0.00 0.00 0.00 176.95 179.16 1nbz n PRO 489 N 2.34 1.05 -0.34 5.86 -0.04 -1.26 -4.74 135.00 137.87 1nbz n PRO 489 Ca -0.16 -0.08 0.17 0.00 -0.04 0.00 0.00 63.50 63.39 1nbz n PRO 489 Cb 0.55 -1.34 0.39 0.00 -0.04 0.00 0.00 33.50 33.05 1nbz n PRO 489 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nbz h SER 490 N 0.16 0.67 -3.84 3.54 4.64 -1.86 -3.38 113.55 113.49 1nbz h SER 490 Ca 0.00 0.11 -0.68 0.00 -0.47 0.00 0.00 61.79 60.74 1nbz h SER 490 Cb 0.03 -0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.89 1nbz h SER 490 CO 0.00 0.17 -0.75 -1.58 -0.87 0.00 0.00 176.83 173.80 1nbz s GLN 491 N -5.74 2.72 0.45 4.77 0.74 -0.07 -5.10 119.66 117.41 1nbz s GLN 491 Ca -0.10 -0.66 -0.23 0.00 0.05 0.00 0.00 55.36 54.41 1nbz s GLN 491 Cb 0.26 -2.47 -0.08 0.00 1.10 0.00 0.00 33.01 31.82 1nbz s GLN 491 CO 0.80 0.56 1.18 -1.54 -0.55 0.00 0.00 175.29 175.73 1nbz s SER 492 N -0.54 6.22 -0.09 6.67 1.04 -1.26 -4.54 113.70 121.19 1nbz s SER 492 Ca 0.08 2.34 0.01 0.00 0.48 0.00 0.00 55.95 58.86 1nbz s SER 492 Cb -0.12 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.42 1nbz s SER 492 CO 0.02 -0.88 -0.10 -0.63 0.98 0.00 0.00 173.24 172.63 1nbz s ILE 493 N -1.50 1.07 -0.02 -1.02 -1.09 -1.26 -4.99 121.20 112.38 1nbz s ILE 493 Ca 0.62 -0.37 0.05 0.00 -2.23 0.00 0.00 60.65 58.72 1nbz s ILE 493 Cb -0.30 -1.03 -0.01 0.00 -1.58 0.00 0.00 42.46 39.54 1nbz s ILE 493 CO 0.36 0.36 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.37 1nbz s THR 494 N 1.21 1.38 -0.15 2.92 2.01 -1.26 -1.09 115.64 120.66 1nbz s THR 494 Ca -0.04 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 1nbz s THR 494 Cb -0.14 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1nbz s THR 494 CO -0.03 0.39 0.48 0.00 -0.69 0.00 0.00 174.62 174.77 1nbz s ASN 496 N 0.82 3.86 -0.14 0.00 -0.87 0.03 -0.27 114.94 118.38 1nbz s ASN 496 Ca 0.24 -0.45 0.01 0.00 -1.57 0.00 0.00 52.86 51.09 1nbz s ASN 496 Cb -0.15 -1.62 0.02 0.00 -0.02 0.00 0.00 41.25 39.48 1nbz s ASN 496 CO 0.10 0.04 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.83 1nbz s VAL 497 N 1.10 1.54 -0.10 1.60 1.01 0.43 -1.38 120.40 124.60 1nbz s VAL 497 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1nbz s VAL 497 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1nbz s VAL 497 CO -0.03 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.44 1nbz s ALA 498 N 1.38 2.90 -0.44 5.51 0.00 -0.30 -0.73 121.76 130.08 1nbz s ALA 498 Ca 0.02 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1nbz s ALA 498 Cb -0.13 -1.28 0.13 0.00 0.00 0.00 0.00 23.12 21.84 1nbz s ALA 498 CO -0.08 0.44 0.21 -1.58 0.00 0.00 0.00 175.76 174.75 1nbz s HIS 499 N -0.35 2.33 0.23 0.00 2.46 0.40 -1.14 115.29 119.21 1nbz s HIS 499 Ca 0.05 -2.55 -0.11 0.00 0.47 0.00 0.00 55.06 52.92 1nbz s HIS 499 Cb -0.12 -2.14 0.32 0.00 -0.13 0.00 0.00 32.58 30.50 1nbz s HIS 499 CO 0.02 -0.80 1.62 -1.35 -2.47 0.00 0.00 174.74 171.77 1nbz h PRO 500 N 6.89 0.03 -0.22 2.88 0.11 -1.79 -1.84 132.00 138.07 1nbz h PRO 500 Ca -0.04 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.13 1nbz h PRO 500 Cb 0.94 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1nbz h PRO 500 CO 0.53 0.02 0.22 0.00 -0.21 0.00 0.00 178.00 178.56 1nbz h ALA 501 N 1.69 1.91 -0.26 -0.75 0.00 -1.92 -0.91 119.26 119.02 1nbz h ALA 501 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1nbz h ALA 501 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nbz h ALA 501 CO -0.69 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 177.10 1nbz n SER 502 N -3.91 2.69 -3.61 0.00 3.41 -0.74 -4.97 113.62 106.48 1nbz n SER 502 Ca 0.02 -1.83 -0.27 0.00 -0.26 0.00 0.00 58.87 56.54 1nbz n SER 502 Cb 0.35 -0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1nbz n SER 502 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nbz n SER 503 N 0.67 -5.32 -4.44 4.04 7.64 -0.35 -4.98 113.62 110.88 1nbz n SER 503 Ca 0.11 -0.58 -0.27 0.00 1.01 0.00 0.00 58.87 59.13 1nbz n SER 503 Cb 0.40 -4.25 -0.12 0.00 -1.01 0.00 0.00 64.21 59.23 1nbz n SER 503 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nbz s THR 504 N -3.24 2.47 -0.25 0.44 -4.23 -1.03 -5.01 115.64 104.79 1nbz s THR 504 Ca 0.55 -1.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.10 1nbz s THR 504 Cb -0.27 -2.17 0.13 0.00 1.34 0.00 0.00 72.50 71.53 1nbz s THR 504 CO 0.68 -0.07 0.50 -0.75 -0.54 0.00 0.00 174.62 174.44 1nbz s LYS 505 N -2.56 0.43 0.14 3.99 2.20 -1.26 -0.46 119.74 122.23 1nbz s LYS 505 Ca 0.20 1.01 0.09 0.00 -0.36 0.00 0.00 55.97 56.91 1nbz s LYS 505 Cb -0.08 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 1nbz s LYS 505 CO 0.10 -0.40 -0.22 0.14 -0.36 0.00 0.00 175.35 174.60 1nbz s VAL 506 N 2.71 1.97 -0.06 4.02 -7.23 0.09 -4.94 120.40 116.96 1nbz s VAL 506 Ca 0.05 -1.76 0.04 0.00 -1.81 0.00 0.00 61.98 58.49 1nbz s VAL 506 Cb -0.13 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 1nbz s VAL 506 CO -0.16 -0.10 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.57 1nbz s ASP 507 N -2.25 3.93 -0.19 4.85 -0.00 -1.26 -0.43 116.67 121.32 1nbz s ASP 507 Ca 0.13 -0.24 -0.03 0.00 -0.00 0.00 0.00 52.55 52.41 1nbz s ASP 507 Cb -0.09 -0.90 0.06 0.00 -0.00 0.00 0.00 42.92 41.99 1nbz s ASP 507 CO 0.06 0.32 0.03 -0.75 -0.00 0.00 0.00 175.17 174.84 1nbz s LYS 508 N -0.59 0.66 0.28 8.23 2.47 0.63 -4.95 119.74 126.47 1nbz s LYS 508 Ca 0.08 -0.42 -0.29 0.00 -1.56 0.00 0.00 55.97 53.79 1nbz s LYS 508 Cb -0.11 -2.10 -0.09 0.00 -1.46 0.00 0.00 37.83 34.07 1nbz s LYS 508 CO 0.01 -0.64 1.02 0.21 0.16 0.00 0.00 175.35 176.12 1nbz s LYS 509 N 1.86 4.67 0.00 4.03 2.20 -1.26 -0.44 119.74 130.79 1nbz s LYS 509 Ca -0.01 1.61 0.30 0.00 -0.36 0.00 0.00 55.97 57.52 1nbz s LYS 509 Cb -0.17 -3.12 1.51 0.00 -1.51 0.00 0.00 37.83 34.54 1nbz s LYS 509 CO -0.08 0.30 2.01 -0.89 -0.36 0.00 0.00 175.35 176.33