#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3u s PHE 281 N 0.00 1.75 0.03 7.33 0.08 -1.26 -4.99 117.98 120.92 1z3u s PHE 281 Ca 0.00 -0.36 -0.17 0.00 0.12 0.00 0.00 56.93 56.53 1z3u s PHE 281 Cb 0.00 -1.08 -0.28 0.00 -0.57 0.00 0.00 43.02 41.09 1z3u s PHE 281 CO 0.00 0.04 1.07 -0.09 -0.10 0.00 0.00 175.22 176.14 1z3u h ARG 282 N 5.18 0.54 0.00 0.44 2.43 -1.93 -0.83 114.38 120.20 1z3u h ARG 282 Ca -0.41 -0.72 -0.29 0.00 -0.81 0.00 0.00 59.98 57.76 1z3u h ARG 282 Cb 1.15 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.87 1z3u h ARG 282 CO 0.45 1.31 -0.17 -0.40 -1.51 0.00 0.00 179.97 179.65 1z3u n ASP 283 N -3.92 -1.21 0.27 -3.80 3.85 -1.26 -4.55 116.55 105.93 1z3u n ASP 283 Ca -0.13 -2.82 0.15 0.00 -0.71 0.00 0.00 54.79 51.27 1z3u n ASP 283 Cb 0.90 2.30 0.69 0.00 -1.35 0.00 0.00 41.12 43.67 1z3u n ASP 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z3u h ALA 285 N 1.91 0.48 -0.12 0.00 0.00 -1.82 -1.14 119.26 118.57 1z3u h ALA 285 Ca -0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 1z3u h ALA 285 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z3u h ALA 285 CO 0.01 0.71 -0.48 1.49 0.00 0.00 0.00 179.25 180.98 1z3u h GLU 286 N 0.46 0.30 -0.37 0.00 4.81 -1.79 -1.36 114.58 116.63 1z3u h GLU 286 Ca -0.03 -0.16 -0.16 0.00 -0.13 0.00 0.00 59.36 58.88 1z3u h GLU 286 Cb 1.29 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1z3u h GLU 286 CO 0.14 0.72 -0.40 0.28 -0.73 0.00 0.00 179.01 179.01 1z3u h VAL 287 N 0.24 1.27 0.26 0.32 2.07 -1.29 -3.23 116.25 115.89 1z3u h VAL 287 Ca 0.01 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1z3u h VAL 287 Cb 0.94 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1z3u h VAL 287 CO 0.08 0.53 -0.12 0.15 0.02 0.00 0.00 177.57 178.22 1z3u h PHE 288 N 0.74 -0.32 0.00 1.57 3.04 -0.97 -2.97 116.94 118.04 1z3u h PHE 288 Ca 0.06 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1z3u h PHE 288 Cb 1.00 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1z3u h PHE 288 CO 0.07 0.01 0.00 1.63 -2.02 0.00 0.00 178.31 177.99 1z3u n LYS 289 N -5.10 0.04 -0.02 1.11 5.02 -0.53 -1.14 118.16 117.54 1z3u n LYS 289 Ca -0.09 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1z3u n LYS 289 Cb 0.25 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1z3u n LYS 289 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z3u n SER 290 N -0.94 2.15 0.00 4.39 3.41 -1.13 -4.99 113.62 116.51 1z3u n SER 290 Ca 0.01 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1z3u n SER 290 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1z3u n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3u n GLY 291 N 0.72 2.03 3.52 5.00 0.00 -0.30 -5.05 105.19 111.12 1z3u n GLY 291 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1z3u n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z3u s HIS 292 N -1.93 2.53 -0.28 1.61 3.76 -1.15 -4.86 115.29 114.97 1z3u s HIS 292 Ca 0.00 -0.10 0.08 0.00 -0.15 0.00 0.00 55.06 54.90 1z3u s HIS 292 Cb 0.00 -4.42 0.46 0.00 1.11 0.00 0.00 32.58 29.73 1z3u s HIS 292 CO 0.00 -1.75 1.33 -2.37 -0.85 0.00 0.00 174.74 171.10 1z3u n THR 293 N 6.28 2.48 -4.71 1.30 5.66 -1.26 -3.70 114.28 120.32 1z3u n THR 293 Ca 0.02 -3.34 -0.25 0.00 -3.05 0.00 0.00 64.05 57.42 1z3u n THR 293 Cb 0.48 -0.55 -0.14 0.00 -1.55 0.00 0.00 70.33 68.56 1z3u n THR 293 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1z3u s THR 294 N -3.69 1.57 0.37 1.09 -1.32 -1.26 -4.69 115.64 107.71 1z3u s THR 294 Ca 0.45 -1.05 -0.27 0.00 -1.21 0.00 0.00 61.69 59.61 1z3u s THR 294 Cb 0.40 -1.35 -0.11 0.00 -1.51 0.00 0.00 72.50 69.93 1z3u s THR 294 CO -0.02 0.26 1.32 0.59 -2.21 0.00 0.00 174.62 174.56 1z3u n ASN 295 N 2.11 2.87 0.00 8.08 4.13 -1.26 -4.68 115.26 126.50 1z3u n ASN 295 Ca -0.16 1.18 0.00 0.00 1.68 0.00 0.00 54.58 57.28 1z3u n ASN 295 Cb 0.53 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 1z3u n ASN 295 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z3u n GLY 296 N 0.73 2.10 3.75 7.41 0.00 -1.04 -5.00 105.19 113.13 1z3u n GLY 296 Ca 0.05 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1z3u n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3u s ILE 297 N -1.96 3.53 0.10 -0.61 1.01 -1.26 -0.74 121.20 121.27 1z3u s ILE 297 Ca 0.00 1.45 0.01 0.00 0.00 0.00 0.00 60.65 62.11 1z3u s ILE 297 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1z3u s ILE 297 CO 0.00 0.31 -0.05 -0.31 0.00 0.00 0.00 174.94 174.89 1z3u s TYR 298 N -0.78 0.84 -0.28 3.97 2.02 -0.18 -4.92 117.35 118.04 1z3u s TYR 298 Ca 0.47 -0.97 -0.09 0.00 -0.37 0.00 0.00 57.07 56.11 1z3u s TYR 298 Cb -0.32 -0.50 -0.03 0.00 -0.40 0.00 0.00 41.96 40.71 1z3u s TYR 298 CO 0.40 -0.22 0.13 0.99 -1.57 0.00 0.00 175.55 175.28 1z3u s THR 299 N -3.70 4.65 0.25 -0.71 2.01 -1.26 -1.63 115.64 115.24 1z3u s THR 299 Ca 0.12 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.04 1z3u s THR 299 Cb 0.06 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1z3u s THR 299 CO -0.05 0.23 0.10 -0.76 -0.69 0.00 0.00 174.62 173.45 1z3u s LEU 300 N 1.65 3.53 0.02 4.42 1.43 0.08 -4.42 118.68 125.39 1z3u s LEU 300 Ca 0.06 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1z3u s LEU 300 Cb -0.16 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1z3u s LEU 300 CO 0.06 -0.01 -0.21 0.42 0.23 0.00 0.00 176.35 176.84 1z3u s THR 301 N -2.17 1.70 0.36 5.49 -4.23 -0.32 -0.53 115.64 115.95 1z3u s THR 301 Ca 0.32 -1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 59.47 1z3u s THR 301 Cb -0.07 -1.45 -0.12 0.00 1.34 0.00 0.00 72.50 72.20 1z3u s THR 301 CO 0.22 0.34 1.31 0.49 -0.54 0.00 0.00 174.62 176.44 1z3u n PHE 302 N 2.16 2.35 0.00 3.99 0.99 0.43 -4.50 117.46 122.89 1z3u n PHE 302 Ca -0.16 0.53 0.00 0.00 -0.00 0.00 0.00 57.45 57.82 1z3u n PHE 302 Cb 0.53 -2.42 0.00 0.00 -1.00 0.00 0.00 39.48 36.58 1z3u n PHE 302 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1z3u n PRO 303 N 0.45 0.00 -1.40 -1.08 -0.02 -1.26 -1.10 135.00 130.59 1z3u n PRO 303 Ca 0.05 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 1z3u n PRO 303 Cb 0.37 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.91 1z3u n PRO 303 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z3u n ASN 304 N 0.00 7.51 -4.52 2.55 3.02 -1.26 -4.95 115.26 117.61 1z3u n ASN 304 Ca 0.00 -3.70 -0.28 0.00 -0.03 0.00 0.00 54.58 50.57 1z3u n ASN 304 Cb 0.00 -1.01 -0.09 0.00 -0.61 0.00 0.00 39.78 38.07 1z3u n ASN 304 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z3u s SER 305 N -1.40 3.43 0.02 6.41 0.15 -0.26 -5.05 113.70 117.00 1z3u s SER 305 Ca 0.59 -1.55 0.22 0.00 0.70 0.00 0.00 55.95 55.91 1z3u s SER 305 Cb 0.46 0.21 -0.20 0.00 -1.71 0.00 0.00 66.02 64.78 1z3u s SER 305 CO -0.09 -0.74 0.72 1.07 1.20 0.00 0.00 173.24 175.40 1z3u n THR 306 N -1.01 0.11 -2.05 6.45 5.66 -1.26 -4.53 114.28 117.65 1z3u n THR 306 Ca -0.10 -0.38 -0.41 0.00 -3.05 0.00 0.00 64.05 60.11 1z3u n THR 306 Cb 0.66 0.16 -0.02 0.00 -1.55 0.00 0.00 70.33 69.58 1z3u n THR 306 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1z3u s GLU 307 N -3.35 4.29 0.43 1.09 2.12 -1.26 -4.87 118.70 117.14 1z3u s GLU 307 Ca -0.02 2.25 0.08 0.00 0.36 0.00 0.00 54.97 57.64 1z3u s GLU 307 Cb 0.14 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 1z3u s GLU 307 CO 0.87 -0.38 0.39 -1.21 -0.54 0.00 0.00 175.26 174.38 1z3u s GLU 308 N -0.39 2.51 -0.23 4.30 2.02 -1.26 -0.43 118.70 125.23 1z3u s GLU 308 Ca 0.58 -1.57 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 1z3u s GLU 308 Cb -0.41 -2.37 0.10 0.00 0.10 0.00 0.00 34.13 31.55 1z3u s GLU 308 CO 0.43 -0.23 0.87 -1.50 0.02 0.00 0.00 175.26 174.85 1z3u s ILE 309 N -2.49 0.00 -0.23 -1.63 2.07 0.31 -4.87 121.20 114.36 1z3u s ILE 309 Ca 0.48 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.63 1z3u s ILE 309 Cb -0.03 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.52 1z3u s ILE 309 CO 0.28 0.00 0.12 -0.54 -1.91 0.00 0.00 174.94 172.89 1z3u s LYS 310 N -0.10 3.96 0.03 3.50 1.02 -1.26 -0.74 119.74 126.15 1z3u s LYS 310 Ca -0.01 -0.33 0.03 0.00 0.02 0.00 0.00 55.97 55.68 1z3u s LYS 310 Cb -0.04 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1z3u s LYS 310 CO -0.00 0.06 -0.09 0.00 -0.92 0.00 0.00 175.35 174.39 1z3u s ALA 311 N 1.01 0.74 0.14 5.17 0.00 -0.65 -4.79 121.76 123.38 1z3u s ALA 311 Ca 0.06 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1z3u s ALA 311 Cb -0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 1z3u s ALA 311 CO 0.04 0.10 0.98 -0.47 0.00 0.00 0.00 175.76 176.41 1z3u s TYR 312 N -0.86 3.80 -0.14 0.00 6.14 -1.26 -1.01 117.35 124.02 1z3u s TYR 312 Ca -0.03 1.78 -0.03 0.00 0.64 0.00 0.00 57.07 59.43 1z3u s TYR 312 Cb -0.07 -3.08 -0.03 0.00 0.42 0.00 0.00 41.96 39.20 1z3u s TYR 312 CO 0.01 0.10 -0.03 0.00 0.64 0.00 0.00 175.55 176.26 1z3u s ASP 314 N 0.10 6.17 0.01 0.00 3.68 -0.21 -2.51 116.67 123.91 1z3u s ASP 314 Ca -0.00 -1.97 0.22 0.00 2.13 0.00 0.00 52.55 52.92 1z3u s ASP 314 Cb -0.13 -2.17 -0.17 0.00 -1.45 0.00 0.00 42.92 39.00 1z3u s ASP 314 CO 0.03 -0.77 0.81 0.23 0.13 0.00 0.00 175.17 175.59 1z3u n MET 315 N 4.95 0.33 -1.88 4.34 2.81 -1.26 -2.39 117.12 124.03 1z3u n MET 315 Ca -0.08 -0.07 -0.33 0.00 -1.81 0.00 0.00 57.70 55.41 1z3u n MET 315 Cb 0.41 -1.55 0.04 0.00 -0.71 0.00 0.00 33.22 31.42 1z3u n MET 315 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z3u n GLU 316 N -1.94 3.01 -3.64 0.03 1.02 -1.26 -3.56 120.64 114.30 1z3u n GLU 316 Ca 0.01 -3.75 -0.12 0.00 -0.02 0.00 0.00 57.16 53.27 1z3u n GLU 316 Cb 0.45 -2.27 -0.07 0.00 -0.02 0.00 0.00 31.44 29.53 1z3u n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z3u s ALA 317 N -3.83 -1.75 -1.11 0.62 0.00 -1.26 -4.93 121.76 109.51 1z3u s ALA 317 Ca 0.55 2.06 0.00 0.00 0.00 0.00 0.00 51.96 54.57 1z3u s ALA 317 Cb 0.45 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1z3u s ALA 317 CO -0.18 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1z3u n GLY 318 N 3.09 0.99 0.00 0.00 0.00 -1.26 0.01 105.19 108.02 1z3u n GLY 318 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z3u n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3u n GLY 319 N -0.18 0.68 7.00 -0.02 0.00 -1.26 -5.03 105.19 106.39 1z3u n GLY 319 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1z3u n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3u n GLY 320 N -1.10 -1.84 2.33 -0.02 0.00 0.10 -4.96 105.19 99.70 1z3u n GLY 320 Ca 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 1z3u n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3u n GLY 321 N 0.00 0.41 3.69 -0.02 0.00 -1.19 -4.91 105.19 103.17 1z3u n GLY 321 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1z3u n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z3u s TRP 322 N -1.74 3.51 -0.37 1.61 0.52 -1.00 -2.42 118.94 119.04 1z3u s TRP 322 Ca 0.00 1.46 -0.12 0.00 0.02 0.00 0.00 56.10 57.46 1z3u s TRP 322 Cb 0.00 -3.08 0.02 0.00 -1.15 0.00 0.00 33.47 29.25 1z3u s TRP 322 CO 0.00 -0.17 0.23 0.99 0.02 0.00 0.00 176.95 178.02 1z3u s THR 323 N 1.80 4.86 -0.10 2.01 2.01 -0.40 -1.05 115.64 124.77 1z3u s THR 323 Ca 0.44 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 1z3u s THR 323 Cb -0.18 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1z3u s THR 323 CO 0.17 -0.20 1.24 -0.63 -0.69 0.00 0.00 174.62 174.52 1z3u s ILE 324 N 1.62 4.24 -1.34 1.82 1.01 -1.01 -1.37 121.20 126.16 1z3u s ILE 324 Ca 0.04 1.54 0.20 0.00 0.00 0.00 0.00 60.65 62.42 1z3u s ILE 324 Cb -0.19 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 1z3u s ILE 324 CO 0.08 -0.07 0.91 2.30 0.00 0.00 0.00 174.94 178.16 1z3u n ILE 325 N 4.98 0.00 -3.56 2.92 -5.35 0.10 -4.56 119.36 113.89 1z3u n ILE 325 Ca 0.12 -0.15 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 1z3u n ILE 325 Cb 0.45 1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 39.41 1z3u n ILE 325 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z3u s GLN 326 N -2.59 0.71 -0.22 6.28 1.03 -1.19 -0.94 119.66 122.73 1z3u s GLN 326 Ca 0.12 0.19 -0.15 0.00 0.04 0.00 0.00 55.36 55.55 1z3u s GLN 326 Cb 0.15 0.34 0.06 0.00 0.03 0.00 0.00 33.01 33.59 1z3u s GLN 326 CO 0.67 -0.22 0.56 0.50 -2.54 0.00 0.00 175.29 174.27 1z3u s ARG 327 N -1.09 0.60 -0.01 9.60 3.52 -0.42 -2.15 118.95 128.99 1z3u s ARG 327 Ca -0.04 0.94 0.03 0.00 -0.13 0.00 0.00 55.73 56.53 1z3u s ARG 327 Cb -0.00 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1z3u s ARG 327 CO 0.04 -0.13 -0.11 1.03 -0.81 0.00 0.00 175.30 175.32 1z3u s ARG 328 N 1.08 0.90 0.00 5.12 1.81 0.44 -2.57 118.95 125.73 1z3u s ARG 328 Ca -0.06 -0.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.55 1z3u s ARG 328 Cb -0.06 -0.87 0.00 0.00 -0.45 0.00 0.00 34.95 33.57 1z3u s ARG 328 CO -0.10 0.24 0.00 -0.85 -0.68 0.00 0.00 175.30 173.91 1z3u n GLU 329 N 2.79 0.00 0.00 3.54 0.28 -1.25 -0.22 120.64 125.78 1z3u n GLU 329 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1z3u n GLU 329 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1z3u n GLU 329 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1z3u n ASP 330 N -0.08 0.00 -0.19 -1.84 2.03 -1.26 -4.82 116.55 110.39 1z3u n ASP 330 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1z3u n ASP 330 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1z3u n ASP 330 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z3u n GLY 331 N 2.70 0.47 1.38 0.27 0.00 -1.26 -4.95 105.19 103.80 1z3u n GLY 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z3u n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z3u n SER 332 N 0.00 -3.20 -0.26 1.61 7.64 -1.26 -4.93 113.62 113.22 1z3u n SER 332 Ca 0.00 0.45 0.04 0.00 1.01 0.00 0.00 58.87 60.36 1z3u n SER 332 Cb 0.23 -0.71 0.02 0.00 -1.01 0.00 0.00 64.21 62.74 1z3u n SER 332 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z3u n VAL 333 N 1.72 0.00 -2.62 0.44 0.31 -1.26 -5.09 118.33 111.83 1z3u n VAL 333 Ca 0.00 -0.48 -0.04 0.00 -0.01 0.00 0.00 64.34 63.81 1z3u n VAL 333 Cb 0.00 1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 34.04 1z3u n VAL 333 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z3u n ASP 334 N 0.23 -3.09 -1.36 4.52 4.64 -1.26 -4.87 116.55 115.37 1z3u n ASP 334 Ca 0.04 1.36 0.08 0.00 -1.38 0.00 0.00 54.79 54.89 1z3u n ASP 334 Cb 0.18 -4.45 0.30 0.00 -1.04 0.00 0.00 41.12 36.10 1z3u n ASP 334 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1z3u n PHE 335 N 1.91 1.21 -2.46 -0.67 3.72 -1.26 -4.61 117.46 115.30 1z3u n PHE 335 Ca -0.27 -0.49 -0.43 0.00 -0.05 0.00 0.00 57.45 56.21 1z3u n PHE 335 Cb 0.41 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1z3u n PHE 335 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1z3u n GLN 336 N 0.96 3.59 -4.33 -1.08 6.02 -1.26 -3.74 117.38 117.55 1z3u n GLN 336 Ca 0.22 -3.61 -0.25 0.00 -0.01 0.00 0.00 57.00 53.35 1z3u n GLN 336 Cb 0.74 -2.94 -0.08 0.00 1.02 0.00 0.00 30.24 28.98 1z3u n GLN 336 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z3u s ARG 337 N 0.54 2.09 1.01 -1.09 1.81 -1.26 -4.97 118.95 117.06 1z3u s ARG 337 Ca 0.40 -1.74 -0.13 0.00 -1.72 0.00 0.00 55.73 52.54 1z3u s ARG 337 Cb 0.07 -1.94 0.19 0.00 -0.45 0.00 0.00 34.95 32.83 1z3u s ARG 337 CO 0.01 0.14 1.10 0.95 -0.68 0.00 0.00 175.30 176.82 1z3u s THR 338 N -2.51 1.98 0.11 0.02 -4.23 -1.26 -4.14 115.64 105.61 1z3u s THR 338 Ca 0.35 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.64 1z3u s THR 338 Cb -0.00 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.22 1z3u s THR 338 CO 0.19 0.00 1.72 -0.25 -0.54 0.00 0.00 174.62 175.74 1z3u h TRP 339 N -1.90 -0.06 -0.25 3.99 2.91 -1.94 -2.41 115.95 116.29 1z3u h TRP 339 Ca -0.54 0.01 0.01 0.00 1.13 0.00 0.00 58.89 59.50 1z3u h TRP 339 Cb 1.33 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 30.01 1z3u h TRP 339 CO 0.17 -0.05 0.17 0.87 -1.03 0.00 0.00 178.44 178.56 1z3u h LYS 340 N -0.01 0.29 -0.12 2.65 1.57 -1.99 0.03 116.57 119.01 1z3u h LYS 340 Ca 0.05 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1z3u h LYS 340 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z3u h LYS 340 CO -0.11 0.19 -0.56 0.93 -0.57 0.00 0.00 179.45 179.34 1z3u h GLU 341 N 0.30 0.36 0.00 3.15 5.08 -1.82 -1.70 114.58 119.96 1z3u h GLU 341 Ca 0.10 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1z3u h GLU 341 Cb 0.01 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1z3u h GLU 341 CO -0.02 0.82 -0.07 1.88 -1.00 0.00 0.00 179.01 180.62 1z3u h TYR 342 N 0.27 0.00 -0.00 4.33 0.05 -0.77 -0.33 116.97 120.53 1z3u h TYR 342 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1z3u h TYR 342 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1z3u h TYR 342 CO 0.03 0.07 -0.05 -0.22 -1.05 0.00 0.00 178.16 176.94 1z3u h LYS 343 N 0.00 0.04 0.00 4.88 3.64 -0.64 -1.07 116.57 123.42 1z3u h LYS 343 Ca -0.00 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1z3u h LYS 343 Cb 0.94 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1z3u h LYS 343 CO 0.01 0.76 -0.99 -0.24 -2.27 0.00 0.00 179.45 176.72 1z3u h VAL 344 N -0.67 0.63 0.00 2.00 3.04 -1.37 -2.40 116.25 117.49 1z3u h VAL 344 Ca -0.00 -2.03 0.00 0.00 -1.01 0.00 0.00 66.70 63.65 1z3u h VAL 344 Cb 0.77 2.17 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 1z3u h VAL 344 CO 0.01 0.36 0.00 0.61 -1.01 0.00 0.00 177.57 177.54 1z3u n GLY 345 N 1.31 2.49 3.40 3.17 0.00 -0.13 -4.52 105.19 110.91 1z3u n GLY 345 Ca -0.04 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 1z3u n GLY 345 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z3u s PHE 346 N -2.08 -0.06 0.00 1.61 -0.71 0.02 -4.86 117.98 111.91 1z3u s PHE 346 Ca 0.00 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 1z3u s PHE 346 Cb 0.00 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 1z3u s PHE 346 CO 0.00 -0.79 0.00 0.41 -1.34 0.00 0.00 175.22 173.50 1z3u n GLY 347 N -0.26 0.49 3.57 1.99 0.00 -1.26 -0.28 105.19 109.44 1z3u n GLY 347 Ca -0.12 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 1z3u n GLY 347 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z3u s ASN 348 N 0.00 5.70 0.67 1.61 3.84 -1.05 -4.91 114.94 120.79 1z3u s ASN 348 Ca 0.00 -0.03 0.24 0.00 0.21 0.00 0.00 52.86 53.27 1z3u s ASN 348 Cb 0.00 -2.03 1.29 0.00 -0.55 0.00 0.00 41.25 39.96 1z3u s ASN 348 CO 0.00 0.01 1.73 -0.65 -2.79 0.00 0.00 177.10 175.40 1z3u h PRO 349 N 7.90 0.00 -0.02 0.43 0.11 -1.86 0.28 132.00 138.84 1z3u h PRO 349 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z3u h PRO 349 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z3u h PRO 349 CO 0.60 0.00 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.16 1z3u n SER 350 N -2.81 2.01 0.00 -2.05 3.41 -1.26 -4.28 113.62 108.64 1z3u n SER 350 Ca -0.02 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1z3u n SER 350 Cb 0.51 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1z3u n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3u n GLY 351 N 1.29 5.15 3.73 5.00 0.00 1.00 -5.12 105.19 116.25 1z3u n GLY 351 Ca 0.15 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1z3u n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3u s GLU 352 N 4.41 4.67 0.04 1.61 2.02 -1.25 -4.77 118.70 125.44 1z3u s GLU 352 Ca 0.00 1.40 -0.28 0.00 0.02 0.00 0.00 54.97 56.12 1z3u s GLU 352 Cb 0.00 -3.37 0.09 0.00 0.10 0.00 0.00 34.13 30.95 1z3u s GLU 352 CO 0.00 0.22 0.98 1.52 0.02 0.00 0.00 175.26 178.00 1z3u s TYR 353 N -0.02 -0.21 -0.19 1.61 1.13 -1.06 -2.53 117.35 116.08 1z3u s TYR 353 Ca 0.46 0.02 0.01 0.00 -1.41 0.00 0.00 57.07 56.15 1z3u s TYR 353 Cb -0.23 0.58 0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1z3u s TYR 353 CO 0.29 -0.61 -0.17 -0.46 -2.51 0.00 0.00 175.55 172.09 1z3u s TRP 354 N -3.07 2.77 0.10 -3.49 -0.11 0.62 -1.31 118.94 114.46 1z3u s TRP 354 Ca 0.09 -1.72 -0.23 0.00 1.22 0.00 0.00 56.10 55.46 1z3u s TRP 354 Cb -0.01 -1.86 -0.10 0.00 -1.50 0.00 0.00 33.47 30.00 1z3u s TRP 354 CO -0.04 -0.80 1.70 1.25 -4.62 0.00 0.00 176.95 174.45 1z3u h LEU 355 N 7.92 -0.23 0.00 5.86 5.85 -1.30 0.10 115.31 133.52 1z3u h LEU 355 Ca -0.39 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1z3u h LEU 355 Cb 1.12 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1z3u h LEU 355 CO 0.58 -0.12 0.00 0.61 -0.34 0.00 0.00 178.44 179.17 1z3u n GLY 356 N -1.20 3.76 0.34 3.75 0.00 -1.26 -3.76 105.19 106.81 1z3u n GLY 356 Ca -0.06 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.33 1z3u n GLY 356 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z3u h ASN 357 N 0.00 0.80 -0.29 1.61 2.35 -0.95 -1.51 115.58 117.59 1z3u h ASN 357 Ca 0.00 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1z3u h ASN 357 Cb 0.00 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1z3u h ASN 357 CO 0.00 0.60 0.04 -0.08 -1.65 0.00 0.00 177.43 176.33 1z3u h GLU 358 N 0.93 0.49 -0.22 0.81 4.57 -1.70 0.25 114.58 119.71 1z3u h GLU 358 Ca 0.25 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1z3u h GLU 358 Cb -0.07 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1z3u h GLU 358 CO -0.05 0.61 -0.02 0.35 -1.18 0.00 0.00 179.01 178.72 1z3u h PHE 359 N 0.30 0.44 -0.61 0.92 3.57 -1.74 -1.38 116.94 118.45 1z3u h PHE 359 Ca 0.09 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1z3u h PHE 359 Cb 0.36 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1z3u h PHE 359 CO 0.03 0.61 0.24 0.28 -2.23 0.00 0.00 178.31 177.23 1z3u h VAL 360 N 0.15 1.22 -0.05 1.41 2.07 -1.26 -1.88 116.25 117.91 1z3u h VAL 360 Ca 0.06 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1z3u h VAL 360 Cb 0.44 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1z3u h VAL 360 CO 0.02 0.27 0.01 -1.28 0.02 0.00 0.00 177.57 176.60 1z3u h SER 361 N 0.87 0.08 -0.61 0.57 0.87 -0.76 -1.09 113.55 113.47 1z3u h SER 361 Ca 0.21 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1z3u h SER 361 Cb 0.17 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1z3u h SER 361 CO -0.02 0.32 0.37 1.56 -0.53 0.00 0.00 176.83 178.53 1z3u h GLN 362 N -0.17 0.82 0.19 2.24 4.20 -1.12 -2.53 115.11 118.76 1z3u h GLN 362 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z3u h GLN 362 Cb 0.27 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1z3u h GLN 362 CO 0.00 0.59 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.50 1z3u h LEU 363 N 0.82 -0.46 -0.98 1.46 3.38 -1.23 -2.48 115.31 115.82 1z3u h LEU 363 Ca 0.22 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1z3u h LEU 363 Cb -0.03 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z3u h LEU 363 CO -0.04 -0.27 0.00 0.71 0.09 0.00 0.00 178.44 178.93 1z3u h THR 364 N -0.39 0.00 0.00 0.22 1.35 -1.08 -1.45 112.91 111.56 1z3u h THR 364 Ca -0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1z3u h THR 364 Cb 0.36 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1z3u h THR 364 CO -0.03 0.00 -0.90 0.59 -0.25 0.00 0.00 175.52 174.93 1z3u n ASN 365 N -2.36 0.73 0.08 5.36 4.13 -0.96 -4.27 115.26 117.96 1z3u n ASN 365 Ca 0.01 -0.56 -0.10 0.00 1.68 0.00 0.00 54.58 55.61 1z3u n ASN 365 Cb 0.20 0.77 -0.06 0.00 -1.54 0.00 0.00 39.78 39.15 1z3u n ASN 365 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1z3u h GLN 366 N 0.00 -0.27 -4.34 3.52 5.75 -0.80 -3.48 115.11 115.49 1z3u h GLN 366 Ca 0.00 0.02 -0.20 0.00 -0.15 0.00 0.00 58.65 58.32 1z3u h GLN 366 Cb 0.57 0.06 -0.13 0.00 1.07 0.00 0.00 27.48 29.05 1z3u h GLN 366 CO 0.00 0.08 -0.48 1.14 -2.65 0.00 0.00 178.83 176.92 1z3u s GLN 367 N -3.25 1.31 -0.07 1.69 -2.07 -1.17 -5.13 119.66 110.97 1z3u s GLN 367 Ca -0.11 -1.54 -0.30 0.00 -1.82 0.00 0.00 55.36 51.60 1z3u s GLN 367 Cb 0.00 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 1z3u s GLN 367 CO 0.39 -0.47 1.26 1.03 -1.32 0.00 0.00 175.29 176.18 1z3u s ARG 368 N -4.10 4.31 0.18 9.60 0.52 -1.26 -4.53 118.95 123.67 1z3u s ARG 368 Ca 0.34 1.73 0.11 0.00 -0.52 0.00 0.00 55.73 57.40 1z3u s ARG 368 Cb 0.05 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 1z3u s ARG 368 CO 0.12 -0.54 -0.24 0.71 0.02 0.00 0.00 175.30 175.36 1z3u s TYR 369 N 2.62 2.32 0.23 -0.53 2.02 -1.26 -3.58 117.35 119.16 1z3u s TYR 369 Ca 0.57 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.97 1z3u s TYR 369 Cb -0.25 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.11 1z3u s TYR 369 CO 0.21 0.47 0.26 0.08 -1.57 0.00 0.00 175.55 175.01 1z3u s VAL 370 N -1.57 4.85 -0.11 0.71 1.01 -0.22 -0.86 120.40 124.21 1z3u s VAL 370 Ca 0.20 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1z3u s VAL 370 Cb -0.08 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1z3u s VAL 370 CO 0.09 -0.30 -0.12 -0.22 0.00 0.00 0.00 175.10 174.56 1z3u s LEU 371 N -3.78 1.52 -0.11 3.92 2.96 -0.90 -2.80 118.68 119.49 1z3u s LEU 371 Ca 0.33 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1z3u s LEU 371 Cb -0.09 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 1z3u s LEU 371 CO 0.27 -0.03 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.39 1z3u s LYS 372 N 1.22 3.20 -0.24 1.98 2.20 0.10 -1.49 119.74 126.71 1z3u s LYS 372 Ca -0.03 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 1z3u s LYS 372 Cb -0.14 -2.60 0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1z3u s LYS 372 CO -0.04 0.32 -0.12 0.42 -0.36 0.00 0.00 175.35 175.58 1z3u s ILE 373 N 0.07 2.37 -0.22 5.43 1.01 0.40 -0.92 121.20 129.35 1z3u s ILE 373 Ca -0.05 -1.25 -0.06 0.00 0.00 0.00 0.00 60.65 59.29 1z3u s ILE 373 Cb -0.14 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1z3u s ILE 373 CO 0.04 0.20 0.04 -2.28 0.00 0.00 0.00 174.94 172.94 1z3u s HIS 374 N 1.23 3.09 0.16 3.97 2.46 0.04 -1.39 115.29 124.86 1z3u s HIS 374 Ca -0.02 -0.34 0.11 0.00 0.47 0.00 0.00 55.06 55.28 1z3u s HIS 374 Cb -0.17 -2.14 -0.04 0.00 -0.13 0.00 0.00 32.58 30.09 1z3u s HIS 374 CO -0.07 -0.21 -0.25 -0.51 -2.47 0.00 0.00 174.74 171.23 1z3u s LEU 375 N 1.13 2.39 -0.01 8.88 1.43 -0.88 -0.72 118.68 130.89 1z3u s LEU 375 Ca 0.04 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1z3u s LEU 375 Cb -0.14 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.87 1z3u s LEU 375 CO 0.02 0.15 -0.07 -0.75 0.23 0.00 0.00 176.35 175.94 1z3u s LYS 376 N -2.39 0.63 0.10 1.70 2.20 0.99 -2.60 119.74 120.37 1z3u s LYS 376 Ca 0.18 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 1z3u s LYS 376 Cb -0.09 -0.62 0.01 0.00 -1.51 0.00 0.00 37.83 35.63 1z3u s LYS 376 CO 0.08 0.11 0.11 -0.40 -0.36 0.00 0.00 175.35 174.89 1z3u n ASP 377 N 3.13 0.69 -0.80 1.43 3.85 -0.71 -0.69 116.55 123.44 1z3u n ASP 377 Ca -0.16 -1.28 0.10 0.00 -0.71 0.00 0.00 54.79 52.74 1z3u n ASP 377 Cb 0.56 -0.05 0.29 0.00 -1.35 0.00 0.00 41.12 40.57 1z3u n ASP 377 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1z3u n TRP 378 N -1.04 0.38 0.05 2.11 7.02 -1.26 -4.02 117.44 120.68 1z3u n TRP 378 Ca 0.02 -0.19 0.07 0.00 -1.02 0.00 0.00 57.50 56.37 1z3u n TRP 378 Cb 0.10 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.13 1z3u n TRP 378 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z3u n GLU 379 N 0.79 2.15 -0.29 -0.99 4.71 -1.26 -4.96 120.64 120.79 1z3u n GLU 379 Ca 0.17 -1.85 0.00 0.00 -0.01 0.00 0.00 57.16 55.47 1z3u n GLU 379 Cb 0.43 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 1z3u n GLU 379 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z3u n GLY 380 N 0.71 0.83 3.78 0.62 0.00 -1.26 -5.09 105.19 104.78 1z3u n GLY 380 Ca 0.12 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1z3u n GLY 380 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3u s ASN 381 N -2.24 5.62 0.03 1.61 0.01 -1.26 -4.99 114.94 113.71 1z3u s ASN 381 Ca 0.00 0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1z3u s ASN 381 Cb 0.00 -1.56 -0.02 0.00 0.41 0.00 0.00 41.25 40.08 1z3u s ASN 381 CO 0.00 0.21 -0.05 -1.61 -1.51 0.00 0.00 177.10 174.14 1z3u s GLU 382 N -2.12 0.41 0.30 -0.60 2.02 -1.26 -1.74 118.70 115.71 1z3u s GLU 382 Ca 0.27 -0.58 -0.05 0.00 0.02 0.00 0.00 54.97 54.62 1z3u s GLU 382 Cb -0.12 -0.16 -0.00 0.00 0.10 0.00 0.00 34.13 33.95 1z3u s GLU 382 CO 0.19 0.02 0.45 0.00 0.02 0.00 0.00 175.26 175.94 1z3u s ALA 383 N -1.14 0.50 0.05 5.21 0.00 -1.07 -5.02 121.76 120.29 1z3u s ALA 383 Ca -0.10 -1.35 -0.19 0.00 0.00 0.00 0.00 51.96 50.33 1z3u s ALA 383 Cb -0.08 1.15 0.04 0.00 0.00 0.00 0.00 23.12 24.22 1z3u s ALA 383 CO -0.00 -0.79 0.43 1.52 0.00 0.00 0.00 175.76 176.92 1z3u s TYR 384 N -3.41 -0.30 -0.00 0.00 1.13 -1.26 -2.08 117.35 111.43 1z3u s TYR 384 Ca 0.29 0.25 0.06 0.00 -1.41 0.00 0.00 57.07 56.26 1z3u s TYR 384 Cb 0.00 0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 1z3u s TYR 384 CO 0.16 -0.60 -0.19 -1.12 -2.51 0.00 0.00 175.55 171.29 1z3u s SER 385 N -2.07 2.22 -0.02 -0.18 0.01 -0.48 -0.88 113.70 112.29 1z3u s SER 385 Ca -0.05 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.86 1z3u s SER 385 Cb -0.01 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1z3u s SER 385 CO -0.03 0.21 -0.09 -0.22 0.41 0.00 0.00 173.24 173.51 1z3u s LEU 386 N -0.61 1.82 -0.17 2.44 2.96 -0.81 -0.45 118.68 123.86 1z3u s LEU 386 Ca 0.07 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1z3u s LEU 386 Cb -0.08 -0.55 0.01 0.00 0.50 0.00 0.00 46.19 46.08 1z3u s LEU 386 CO -0.00 0.07 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.61 1z3u s TYR 387 N 0.13 2.78 0.51 5.38 2.02 -0.56 -1.25 117.35 126.36 1z3u s TYR 387 Ca -0.02 -1.40 0.28 0.00 -0.37 0.00 0.00 57.07 55.56 1z3u s TYR 387 Cb -0.08 -1.92 1.64 0.00 -0.40 0.00 0.00 41.96 41.21 1z3u s TYR 387 CO 0.00 -0.68 2.17 0.93 -1.57 0.00 0.00 175.55 176.40 1z3u h GLU 388 N 7.73 0.00 -3.94 -0.62 5.08 -0.52 -2.39 114.58 119.91 1z3u h GLU 388 Ca -0.40 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.62 1z3u h GLU 388 Cb 1.16 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.09 1z3u h GLU 388 CO 0.61 0.06 -0.75 -1.58 -1.00 0.00 0.00 179.01 176.34 1z3u s HIS 389 N -4.46 0.39 -0.13 4.33 2.46 -0.60 -4.31 115.29 112.96 1z3u s HIS 389 Ca -0.04 -0.06 -0.10 0.00 0.47 0.00 0.00 55.06 55.33 1z3u s HIS 389 Cb 0.14 -0.37 0.04 0.00 -0.13 0.00 0.00 32.58 32.26 1z3u s HIS 389 CO 0.57 -0.09 0.34 0.12 -2.47 0.00 0.00 174.74 173.21 1z3u s PHE 390 N 0.55 -0.41 0.01 3.88 2.19 -0.04 -2.23 117.98 121.93 1z3u s PHE 390 Ca -0.06 0.96 -0.28 0.00 0.33 0.00 0.00 56.93 57.88 1z3u s PHE 390 Cb -0.09 0.14 0.10 0.00 -1.31 0.00 0.00 43.02 41.86 1z3u s PHE 390 CO -0.01 -0.22 0.84 1.52 1.83 0.00 0.00 175.22 179.18 1z3u s TYR 391 N 0.58 -0.40 0.11 10.12 1.13 -1.11 -4.24 117.35 123.54 1z3u s TYR 391 Ca -0.03 0.30 0.07 0.00 -1.41 0.00 0.00 57.07 56.01 1z3u s TYR 391 Cb -0.05 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 1z3u s TYR 391 CO -0.03 -0.59 -0.12 -0.51 -2.51 0.00 0.00 175.55 171.79 1z3u s LEU 392 N -2.37 2.96 0.84 -3.49 1.02 -1.26 -1.52 118.68 114.86 1z3u s LEU 392 Ca 0.03 -0.43 -0.13 0.00 0.02 0.00 0.00 54.13 53.63 1z3u s LEU 392 Cb -0.01 -1.76 0.11 0.00 0.02 0.00 0.00 46.19 44.55 1z3u s LEU 392 CO -0.08 0.18 1.20 -0.44 0.02 0.00 0.00 176.35 177.23 1z3u s SER 393 N -2.18 4.20 1.16 2.29 0.01 -0.76 -4.77 113.70 113.66 1z3u s SER 393 Ca 0.20 0.63 -0.14 0.00 1.31 0.00 0.00 55.95 57.95 1z3u s SER 393 Cb -0.11 -1.03 0.27 0.00 0.21 0.00 0.00 66.02 65.37 1z3u s SER 393 CO 0.13 -2.08 1.04 -0.94 0.41 0.00 0.00 173.24 171.79 1z3u s SER 394 N -4.65 1.09 0.53 2.44 1.04 -1.26 -4.13 113.70 108.76 1z3u s SER 394 Ca 0.65 1.23 0.25 0.00 0.48 0.00 0.00 55.95 58.56 1z3u s SER 394 Cb -0.09 -1.90 1.46 0.00 0.10 0.00 0.00 66.02 65.58 1z3u s SER 394 CO 0.50 -4.09 2.11 -0.08 0.98 0.00 0.00 173.24 172.65 1z3u h GLU 395 N -2.55 0.00 -0.70 4.02 4.81 -1.95 -1.82 114.58 116.39 1z3u h GLU 395 Ca -0.57 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 58.76 1z3u h GLU 395 Cb 1.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 1z3u h GLU 395 CO 0.49 0.10 0.46 0.93 -0.73 0.00 0.00 179.01 180.26 1z3u h GLU 396 N 0.00 0.54 -0.97 1.92 3.07 -2.04 -0.96 114.58 116.14 1z3u h GLU 396 Ca -0.00 -0.03 -0.60 0.00 -0.50 0.00 0.00 59.36 58.22 1z3u h GLU 396 Cb 0.24 -0.12 -0.30 0.00 -0.84 0.00 0.00 28.75 27.73 1z3u h GLU 396 CO 0.01 0.36 0.72 1.28 -1.40 0.00 0.00 179.01 179.98 1z3u n LEU 397 N -4.49 7.18 -2.45 1.33 4.77 -0.70 -4.90 117.00 117.73 1z3u n LEU 397 Ca 0.12 -4.03 -0.10 0.00 -0.03 0.00 0.00 56.01 51.97 1z3u n LEU 397 Cb 0.36 -0.90 -0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1z3u n LEU 397 CO 0.33 1.32 -0.13 0.59 -1.33 0.00 0.00 177.39 178.18 1z3u n ASN 398 N -1.01 -3.30 -3.79 -1.43 3.02 -0.37 -1.66 115.26 106.73 1z3u n ASN 398 Ca 0.61 0.26 -0.28 0.00 -0.03 0.00 0.00 54.58 55.13 1z3u n ASN 398 Cb 1.06 -2.83 0.04 0.00 -0.61 0.00 0.00 39.78 37.44 1z3u n ASN 398 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z3u n TYR 399 N -3.20 -2.48 -1.65 3.10 4.01 -1.10 -0.66 117.16 115.19 1z3u n TYR 399 Ca -0.12 0.93 -0.47 0.00 -0.16 0.00 0.00 57.90 58.08 1z3u n TYR 399 Cb 0.59 -4.30 -0.04 0.00 -0.31 0.00 0.00 39.34 35.28 1z3u n TYR 399 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1z3u n ARG 400 N -4.76 1.92 -2.92 -0.72 0.63 -0.67 -4.25 116.66 105.89 1z3u n ARG 400 Ca 0.03 0.69 -0.36 0.00 -0.92 0.00 0.00 57.85 57.29 1z3u n ARG 400 Cb 0.54 -2.40 -0.06 0.00 0.45 0.00 0.00 32.46 30.98 1z3u n ARG 400 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1z3u s ILE 401 N 0.56 4.39 -0.09 5.15 2.07 -1.10 -1.82 121.20 130.36 1z3u s ILE 401 Ca 0.77 1.52 0.00 0.00 -1.41 0.00 0.00 60.65 61.53 1z3u s ILE 401 Cb -0.72 -3.86 0.02 0.00 0.13 0.00 0.00 42.46 38.03 1z3u s ILE 401 CO 0.43 0.06 -0.08 -1.00 -1.91 0.00 0.00 174.94 172.44 1z3u s HIS 402 N -1.71 1.35 -0.02 3.50 3.76 -0.57 -3.90 115.29 117.69 1z3u s HIS 402 Ca 0.50 -0.60 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1z3u s HIS 402 Cb -0.16 -1.11 0.00 0.00 1.11 0.00 0.00 32.58 32.42 1z3u s HIS 402 CO 0.21 -0.42 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.09 1z3u s LEU 403 N 1.44 1.76 -0.06 0.89 1.43 -1.26 -2.74 118.68 120.14 1z3u s LEU 403 Ca -0.01 -0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1z3u s LEU 403 Cb -0.13 -0.47 0.02 0.00 0.03 0.00 0.00 46.19 45.64 1z3u s LEU 403 CO -0.05 0.05 0.17 -0.54 0.23 0.00 0.00 176.35 176.21 1z3u s LYS 404 N 0.23 0.17 0.00 1.70 1.02 -0.95 -4.90 119.74 117.01 1z3u s LYS 404 Ca -0.03 0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.23 1z3u s LYS 404 Cb -0.08 0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 1z3u s LYS 404 CO 0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1z3u n GLY 405 N 3.29 0.46 3.74 -3.33 0.00 -1.26 -1.56 105.19 106.53 1z3u n GLY 405 Ca -0.16 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1z3u n GLY 405 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z3u s LEU 406 N -2.46 4.55 0.33 0.99 2.96 -1.25 -1.62 118.68 122.18 1z3u s LEU 406 Ca 0.00 1.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.78 1z3u s LEU 406 Cb 0.00 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1z3u s LEU 406 CO 0.00 0.01 0.37 0.42 -1.32 0.00 0.00 176.35 175.83 1z3u s THR 407 N -0.39 0.00 0.00 3.68 -4.23 -0.38 -4.98 115.64 109.34 1z3u s THR 407 Ca 0.45 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1z3u s THR 407 Cb -0.24 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.03 1z3u s THR 407 CO 0.31 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1z3u n GLY 408 N -0.58 1.09 0.66 3.99 0.00 -1.26 -1.92 105.19 107.16 1z3u n GLY 408 Ca 0.04 -2.24 0.10 0.00 0.00 0.00 0.00 46.02 43.92 1z3u n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3u n THR 409 N -0.63 0.00 -1.27 2.61 -2.24 -0.06 -4.46 114.28 108.23 1z3u n THR 409 Ca 0.00 -0.39 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 1z3u n THR 409 Cb 0.00 1.34 0.14 0.00 -2.10 0.00 0.00 70.33 69.71 1z3u n THR 409 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3u n ALA 410 N 0.57 5.88 0.00 6.98 0.00 -0.64 -4.69 120.51 128.60 1z3u n ALA 410 Ca 0.10 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1z3u n ALA 410 Cb 0.48 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1z3u n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3u n GLY 411 N -1.06 3.97 0.18 0.00 0.00 -1.26 -3.87 105.19 103.15 1z3u n GLY 411 Ca 0.61 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1z3u n GLY 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z3u n LYS 412 N -0.55 0.56 -5.10 1.61 4.76 -1.26 -4.72 118.16 113.47 1z3u n LYS 412 Ca 0.00 -0.37 -0.29 0.00 -2.87 0.00 0.00 58.31 54.79 1z3u n LYS 412 Cb 0.00 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 31.54 1z3u n LYS 412 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1z3u s ILE 413 N -2.69 1.77 0.08 -0.18 2.07 -1.26 -5.02 121.20 115.97 1z3u s ILE 413 Ca 0.18 -0.94 -0.31 0.00 -1.41 0.00 0.00 60.65 58.17 1z3u s ILE 413 Cb 0.18 -1.48 -0.08 0.00 0.13 0.00 0.00 42.46 41.21 1z3u s ILE 413 CO 0.61 0.50 1.58 -0.55 -1.91 0.00 0.00 174.94 175.17 1z3u s SER 414 N -0.39 6.65 0.00 4.50 0.15 -1.26 -4.86 113.70 118.49 1z3u s SER 414 Ca 0.05 2.44 0.23 0.00 0.70 0.00 0.00 55.95 59.37 1z3u s SER 414 Cb -0.10 -2.57 1.18 0.00 -1.71 0.00 0.00 66.02 62.82 1z3u s SER 414 CO 0.00 -0.83 1.75 -1.20 1.20 0.00 0.00 173.24 174.16 1z3u n SER 415 N 5.14 0.00 -4.32 5.45 7.64 -1.26 -4.44 113.62 121.84 1z3u n SER 415 Ca 0.15 -0.11 -0.37 0.00 1.01 0.00 0.00 58.87 59.55 1z3u n SER 415 Cb 0.41 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.22 1z3u n SER 415 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z3u s ILE 416 N -2.51 3.82 -0.20 0.44 1.01 -1.26 -2.59 121.20 119.91 1z3u s ILE 416 Ca 0.23 -0.81 -0.34 0.00 0.00 0.00 0.00 60.65 59.72 1z3u s ILE 416 Cb 0.15 -3.00 -0.16 0.00 0.01 0.00 0.00 42.46 39.46 1z3u s ILE 416 CO 0.34 0.04 1.06 -1.20 0.00 0.00 0.00 174.94 175.18 1z3u n SER 417 N 4.84 0.48 -4.44 3.58 7.64 -1.26 -4.90 113.62 119.55 1z3u n SER 417 Ca -0.14 0.93 -0.29 0.00 1.01 0.00 0.00 58.87 60.38 1z3u n SER 417 Cb 0.47 -0.71 0.25 0.00 -1.01 0.00 0.00 64.21 63.21 1z3u n SER 417 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1z3u n GLN 418 N 2.18 -2.44 -3.66 1.43 -0.06 -1.26 -3.04 117.38 110.53 1z3u n GLN 418 Ca 0.20 -0.69 -0.27 0.00 -2.00 0.00 0.00 57.00 54.24 1z3u n GLN 418 Cb 0.01 -2.11 0.03 0.00 -4.06 0.00 0.00 30.24 24.10 1z3u n GLN 418 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1z3u n PRO 419 N -4.68 -1.18 -1.54 3.69 -0.02 -1.26 -4.72 135.00 125.30 1z3u n PRO 419 Ca 0.03 0.63 -0.50 0.00 -2.02 0.00 0.00 63.50 61.63 1z3u n PRO 419 Cb 0.55 -3.76 -0.04 0.00 -0.02 0.00 0.00 33.50 30.23 1z3u n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3u n GLY 420 N -1.74 -0.30 3.91 -1.23 0.00 -1.17 -4.99 105.19 99.67 1z3u n GLY 420 Ca -0.13 0.54 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 1z3u n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3u s ASN 421 N -0.18 5.05 0.92 1.61 -0.87 -1.26 -4.56 114.94 115.65 1z3u s ASN 421 Ca 0.74 0.79 -0.12 0.00 -1.57 0.00 0.00 52.86 52.71 1z3u s ASN 421 Cb -0.93 -1.50 0.15 0.00 -0.02 0.00 0.00 41.25 38.94 1z3u s ASN 421 CO 0.54 -1.52 1.09 -1.81 -2.57 0.00 0.00 177.10 172.83 1z3u s ASP 422 N -4.45 3.22 0.21 -1.22 1.11 -1.26 -2.70 116.67 111.57 1z3u s ASP 422 Ca 0.59 1.46 -0.20 0.00 0.18 0.00 0.00 52.55 54.58 1z3u s ASP 422 Cb -0.11 -2.14 -0.08 0.00 1.07 0.00 0.00 42.92 41.66 1z3u s ASP 422 CO 0.48 -2.80 0.72 0.12 1.18 0.00 0.00 175.17 174.87 1z3u s PHE 423 N -2.91 3.68 0.02 4.23 2.19 0.17 -4.07 117.98 121.28 1z3u s PHE 423 Ca 0.64 1.40 0.03 0.00 0.33 0.00 0.00 56.93 59.33 1z3u s PHE 423 Cb -0.18 -2.62 -0.01 0.00 -1.31 0.00 0.00 43.02 38.89 1z3u s PHE 423 CO 0.57 0.36 -0.10 -1.12 1.83 0.00 0.00 175.22 176.77 1z3u s SER 424 N -1.59 1.11 0.44 6.13 0.01 0.14 -4.52 113.70 115.42 1z3u s SER 424 Ca 0.42 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.40 1z3u s SER 424 Cb -0.17 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 1z3u s SER 424 CO 0.21 0.02 0.10 0.42 0.41 0.00 0.00 173.24 174.40 1z3u s THR 425 N -0.61 0.70 0.52 1.44 -4.23 -0.20 -1.90 115.64 111.35 1z3u s THR 425 Ca -0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1z3u s THR 425 Cb -0.06 -2.26 0.31 0.00 1.34 0.00 0.00 72.50 71.83 1z3u s THR 425 CO 0.00 0.00 2.16 0.07 -0.54 0.00 0.00 174.62 176.32 1z3u h LYS 426 N 1.64 0.00 -0.23 3.99 2.10 -1.81 -1.78 116.57 120.49 1z3u h LYS 426 Ca -0.37 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.24 1z3u h LYS 426 Cb 1.29 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.59 1z3u h LYS 426 CO 0.60 0.06 -0.03 -0.40 -2.00 0.00 0.00 179.45 177.68 1z3u n ASP 427 N -3.90 3.20 -3.31 7.07 5.68 -1.26 -4.83 116.55 119.20 1z3u n ASP 427 Ca -0.03 -3.24 -0.11 0.00 -0.50 0.00 0.00 54.79 50.91 1z3u n ASP 427 Cb 0.15 -0.55 -0.06 0.00 -1.14 0.00 0.00 41.12 39.53 1z3u n ASP 427 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1z3u s GLY 428 N -2.29 -0.40 -0.67 6.12 0.00 -0.67 -4.85 107.32 104.56 1z3u s GLY 428 Ca 0.41 -0.64 -0.23 0.00 0.00 0.00 0.00 44.72 44.26 1z3u s GLY 428 CO 0.05 3.02 0.99 -0.35 0.00 0.00 0.00 173.10 176.82 1z3u s ASP 429 N 1.53 6.17 -0.07 1.64 -1.08 -1.26 -1.03 116.67 122.57 1z3u s ASP 429 Ca 0.17 -0.96 0.11 0.00 -0.52 0.00 0.00 52.55 51.35 1z3u s ASP 429 Cb -0.12 -2.43 0.17 0.00 -1.46 0.00 0.00 42.92 39.08 1z3u s ASP 429 CO -0.04 -1.47 1.07 0.59 0.52 0.00 0.00 175.17 175.84 1z3u n ASN 430 N 7.84 1.48 -2.07 -0.34 3.02 -1.26 -5.07 115.26 118.86 1z3u n ASN 430 Ca -0.03 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1z3u n ASN 430 Cb 0.46 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1z3u n ASN 430 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1z3u n ASP 431 N -0.86 0.00 -1.58 6.41 5.68 -1.26 -4.29 116.55 120.64 1z3u n ASP 431 Ca 0.09 -0.82 -0.15 0.00 -0.50 0.00 0.00 54.79 53.41 1z3u n ASP 431 Cb 0.63 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.69 1z3u n ASP 431 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z3u n LYS 432 N -0.82 2.95 -4.27 0.11 5.02 -0.11 -5.02 118.16 116.02 1z3u n LYS 432 Ca 0.00 -3.87 -0.27 0.00 -2.02 0.00 0.00 58.31 52.15 1z3u n LYS 432 Cb 0.00 -2.07 -0.09 0.00 -0.02 0.00 0.00 35.03 32.85 1z3u n LYS 432 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z3u h ILE 434 N 2.68 1.27 -3.73 0.00 1.08 -1.96 -3.44 117.51 113.42 1z3u h ILE 434 Ca -0.47 -1.73 -0.45 0.00 -0.39 0.00 0.00 64.86 61.83 1z3u h ILE 434 Cb 1.20 1.95 0.16 0.00 -3.07 0.00 0.00 36.82 37.07 1z3u h ILE 434 CO 0.55 0.48 0.39 0.00 -0.69 0.00 0.00 178.15 178.88 1z3u s LYS 436 N -5.83 2.74 0.32 0.00 1.02 -1.26 -4.94 119.74 111.79 1z3u s LYS 436 Ca 0.74 -2.89 0.10 0.00 0.02 0.00 0.00 55.97 53.94 1z3u s LYS 436 Cb -0.03 -3.74 0.90 0.00 -0.52 0.00 0.00 37.83 34.44 1z3u s LYS 436 CO 0.52 -1.21 1.72 0.00 -0.92 0.00 0.00 175.35 175.46 1z3u h SER 438 N 0.54 0.74 1.42 0.00 0.87 -1.84 0.22 113.55 115.49 1z3u h SER 438 Ca 0.65 -0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.96 1z3u h SER 438 Cb 1.26 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1z3u h SER 438 CO -0.49 0.75 -0.54 1.56 -0.53 0.00 0.00 176.83 177.57 1z3u h GLN 439 N 0.76 0.00 0.00 2.24 4.20 -1.34 -0.84 115.11 120.13 1z3u h GLN 439 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1z3u h GLN 439 Cb 0.32 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1z3u h GLN 439 CO 0.00 0.54 -0.07 0.52 -0.67 0.00 0.00 178.83 179.16 1z3u h MET 440 N 0.00 0.00 0.00 1.46 2.86 -0.89 -3.37 114.93 114.99 1z3u h MET 440 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1z3u h MET 440 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1z3u h MET 440 CO 0.07 0.21 -0.12 -0.07 1.06 0.00 0.00 176.91 178.06 1z3u h LEU 441 N -1.00 0.00 -0.61 1.22 3.38 -0.74 -3.46 115.31 114.09 1z3u h LEU 441 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z3u h LEU 441 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1z3u h LEU 441 CO -0.00 0.02 -0.56 0.35 0.09 0.00 0.00 178.44 178.33 1z3u n THR 442 N -2.32 -3.68 0.00 0.22 -2.24 -0.32 -4.34 114.28 101.59 1z3u n THR 442 Ca 0.05 1.49 0.00 0.00 -2.27 0.00 0.00 64.05 63.32 1z3u n THR 442 Cb 0.44 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.60 1z3u n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3u n GLY 443 N -0.84 0.98 3.63 3.38 0.00 -1.23 -4.13 105.19 106.98 1z3u n GLY 443 Ca 0.00 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 1z3u n GLY 443 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z3u s GLY 444 N -0.15 1.88 0.27 -0.02 0.00 -1.25 -4.57 107.32 103.48 1z3u s GLY 444 Ca 0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 44.72 43.75 1z3u s GLY 444 CO 0.00 -0.08 0.70 0.86 0.00 0.00 0.00 173.10 174.59 1z3u s TRP 445 N 0.12 -0.23 -1.33 1.90 -0.11 -0.80 -4.62 118.94 113.87 1z3u s TRP 445 Ca 0.04 -0.20 -0.07 0.00 1.22 0.00 0.00 56.10 57.08 1z3u s TRP 445 Cb -0.13 0.69 0.12 0.00 -1.50 0.00 0.00 33.47 32.65 1z3u s TRP 445 CO 0.01 -1.19 2.27 0.91 -4.62 0.00 0.00 176.95 174.33 1z3u n TRP 446 N -0.45 2.70 -1.64 5.86 8.01 -1.26 -0.69 117.44 129.97 1z3u n TRP 446 Ca -0.06 -2.83 -0.35 0.00 -1.31 0.00 0.00 57.50 52.95 1z3u n TRP 446 Cb 0.60 -1.93 0.07 0.00 -2.01 0.00 0.00 31.31 28.04 1z3u n TRP 446 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1z3u s PHE 447 N -0.37 2.16 0.00 -5.99 0.08 -1.26 -4.50 117.98 108.10 1z3u s PHE 447 Ca 0.51 1.56 0.00 0.00 0.12 0.00 0.00 56.93 59.11 1z3u s PHE 447 Cb 0.16 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 1z3u s PHE 447 CO -0.06 -2.54 0.00 -3.47 -0.10 0.00 0.00 175.22 169.05 1z3u n ASP 448 N -2.28 0.00 -2.71 1.36 2.03 -1.26 -4.45 116.55 109.23 1z3u n ASP 448 Ca 0.14 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.09 1z3u n ASP 448 Cb 0.50 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.93 1z3u n ASP 448 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z3u n ALA 449 N -3.00 6.43 0.00 -1.67 0.00 -1.26 -0.94 120.51 120.07 1z3u n ALA 449 Ca 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.69 1z3u n ALA 449 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1z3u n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3u n GLY 451 N 0.00 0.83 0.00 0.00 0.00 -1.26 -4.38 105.19 100.37 1z3u n GLY 451 Ca 0.00 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.98 1z3u n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z3u n PRO 452 N 0.08 0.63 -3.85 1.61 -0.02 -1.25 -4.90 135.00 127.30 1z3u n PRO 452 Ca 0.00 0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1z3u n PRO 452 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1z3u n PRO 452 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z3u s SER 453 N -2.06 -0.20 0.00 2.55 1.04 -1.07 -1.35 113.70 112.61 1z3u s SER 453 Ca 0.31 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1z3u s SER 453 Cb 0.15 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1z3u s SER 453 CO 0.25 -1.13 0.00 -3.20 0.98 0.00 0.00 173.24 170.14 1z3u n ASN 454 N -0.37 0.00 -0.01 7.02 5.15 -0.63 -4.90 115.26 121.52 1z3u n ASN 454 Ca -0.06 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.06 1z3u n ASN 454 Cb 0.62 0.00 0.65 0.00 -0.53 0.00 0.00 39.78 40.52 1z3u n ASN 454 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1z3u n LEU 455 N 0.00 0.06 -1.82 1.20 4.32 -1.26 -1.91 117.00 117.60 1z3u n LEU 455 Ca 0.00 0.35 -0.11 0.00 -0.02 0.00 0.00 56.01 56.23 1z3u n LEU 455 Cb 0.00 -0.38 0.23 0.00 -1.62 0.00 0.00 43.42 41.65 1z3u n LEU 455 CO 0.00 0.01 1.03 0.59 -1.22 0.00 0.00 177.39 177.81 1z3u n ASN 456 N -1.38 3.82 -1.93 -1.43 3.02 -1.26 -4.90 115.26 111.20 1z3u n ASN 456 Ca 0.10 -3.49 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 1z3u n ASN 456 Cb 0.30 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1z3u n ASN 456 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3u n GLY 457 N -0.79 0.16 3.74 7.41 0.00 -1.20 -4.02 105.19 110.50 1z3u n GLY 457 Ca 0.45 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1z3u n GLY 457 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z3u s MET 458 N -1.04 4.38 -0.16 1.61 1.75 -0.50 -4.63 119.30 120.71 1z3u s MET 458 Ca 0.00 2.08 -0.20 0.00 -1.25 0.00 0.00 55.69 56.32 1z3u s MET 458 Cb 0.00 -3.17 -0.03 0.00 2.84 0.00 0.00 34.83 34.47 1z3u s MET 458 CO 0.00 -0.24 0.60 -0.47 -0.65 0.00 0.00 175.02 174.26 1z3u s TYR 459 N -0.09 3.44 -0.06 4.11 6.14 -1.26 -2.84 117.35 126.79 1z3u s TYR 459 Ca 0.55 0.96 0.06 0.00 0.64 0.00 0.00 57.07 59.29 1z3u s TYR 459 Cb -0.37 -2.73 -0.01 0.00 0.42 0.00 0.00 41.96 39.27 1z3u s TYR 459 CO 0.40 -0.04 -0.25 0.71 0.64 0.00 0.00 175.55 177.02 1z3u s TYR 460 N 1.38 2.45 0.92 4.97 2.02 -1.26 -5.08 117.35 122.76 1z3u s TYR 460 Ca 0.29 -0.71 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 1z3u s TYR 460 Cb -0.16 -1.60 0.15 0.00 -0.40 0.00 0.00 41.96 39.94 1z3u s TYR 460 CO 0.12 -0.21 1.16 -1.25 -1.57 0.00 0.00 175.55 173.80 1z3u s PRO 461 N -0.17 1.04 0.55 -1.71 0.04 -1.26 -4.71 135.00 128.77 1z3u s PRO 461 Ca -0.03 0.18 -0.20 0.00 0.04 0.00 0.00 61.00 60.99 1z3u s PRO 461 Cb -0.14 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1z3u s PRO 461 CO 0.04 -2.24 0.98 0.94 0.04 0.00 0.00 177.00 176.75 1z3u n GLN 462 N -3.78 1.06 -2.57 4.56 7.27 -1.26 -2.56 117.38 120.11 1z3u n GLN 462 Ca 0.08 0.40 -0.14 0.00 0.07 0.00 0.00 57.00 57.41 1z3u n GLN 462 Cb 0.59 -2.14 0.01 0.00 2.41 0.00 0.00 30.24 31.12 1z3u n GLN 462 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1z3u n ARG 463 N -0.64 -2.37 0.00 3.69 1.74 -1.26 -4.73 116.66 113.09 1z3u n ARG 463 Ca 0.12 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 1z3u n ARG 463 Cb 0.45 -4.75 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 1z3u n ARG 463 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z3u n GLN 464 N -2.60 0.00 -0.13 5.56 6.02 -1.06 -4.97 117.38 120.20 1z3u n GLN 464 Ca -0.10 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 56.94 1z3u n GLN 464 Cb 0.59 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.99 1z3u n GLN 464 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z3u n ASN 465 N 0.00 1.42 -4.43 1.08 6.94 -1.22 -4.81 115.26 114.24 1z3u n ASN 465 Ca 0.00 -1.98 -0.23 0.00 -0.02 0.00 0.00 54.58 52.35 1z3u n ASN 465 Cb 0.26 -0.17 -0.10 0.00 -2.36 0.00 0.00 39.78 37.40 1z3u n ASN 465 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1z3u s THR 466 N -1.65 2.28 -1.72 5.53 -4.23 -1.26 0.11 115.64 114.70 1z3u s THR 466 Ca 0.19 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1z3u s THR 466 Cb 0.10 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1z3u s THR 466 CO 0.13 -0.38 0.00 0.59 -0.54 0.00 0.00 174.62 174.42 1z3u n ASN 467 N -0.37 -5.44 -4.13 3.99 4.13 -0.88 -4.93 115.26 107.64 1z3u n ASN 467 Ca -0.07 0.11 -0.35 0.00 1.68 0.00 0.00 54.58 55.95 1z3u n ASN 467 Cb 0.59 -4.60 -0.13 0.00 -1.54 0.00 0.00 39.78 34.11 1z3u n ASN 467 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1z3u s LYS 468 N -4.76 2.10 0.00 3.52 -0.14 -0.39 -4.92 119.74 115.15 1z3u s LYS 468 Ca 0.00 -1.63 0.00 0.00 -1.36 0.00 0.00 55.97 52.98 1z3u s LYS 468 Cb 0.00 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.74 1z3u s LYS 468 CO 0.00 -0.90 0.82 0.00 -0.76 0.00 0.00 175.35 174.51 1z3u n ALA 469 N 4.57 2.49 0.19 5.17 0.00 -1.26 -2.81 120.51 128.87 1z3u n ALA 469 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1z3u n ALA 469 Cb 0.42 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 1z3u n ALA 469 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z3u n ASN 470 N -0.32 0.68 -1.75 0.00 4.05 -1.26 -4.68 115.26 111.98 1z3u n ASN 470 Ca 0.00 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1z3u n ASN 470 Cb 0.09 0.59 0.00 0.00 1.23 0.00 0.00 39.78 41.69 1z3u n ASN 470 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z3u n GLY 471 N 0.75 0.44 3.49 8.20 0.00 -1.12 -1.42 105.19 115.54 1z3u n GLY 471 Ca 0.02 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1z3u n GLY 471 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3u s ILE 472 N 0.53 4.21 0.14 -0.61 1.01 -1.13 -4.18 121.20 121.16 1z3u s ILE 472 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1z3u s ILE 472 Cb 0.00 -4.83 -0.04 0.00 0.01 0.00 0.00 42.46 37.60 1z3u s ILE 472 CO 0.00 -1.65 0.04 -1.59 0.00 0.00 0.00 174.94 171.74 1z3u s LYS 473 N 4.27 2.61 -0.46 2.79 -2.85 -0.80 -1.03 119.74 124.27 1z3u s LYS 473 Ca 0.32 -0.93 0.07 0.00 -1.00 0.00 0.00 55.97 54.42 1z3u s LYS 473 Cb -0.09 -2.51 0.23 0.00 -2.06 0.00 0.00 37.83 33.40 1z3u s LYS 473 CO 0.03 0.50 0.72 1.87 0.10 0.00 0.00 175.35 178.56 1z3u n TRP 474 N 0.08 -2.33 -0.33 1.78 -0.00 -1.26 -1.61 117.44 113.77 1z3u n TRP 474 Ca -0.10 -2.37 0.18 0.00 -0.00 0.00 0.00 57.50 55.22 1z3u n TRP 474 Cb 0.54 0.88 0.39 0.00 -0.00 0.00 0.00 31.31 33.12 1z3u n TRP 474 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1z3u h ALA 475 N 4.24 1.74 -0.28 5.87 0.00 -1.42 -1.39 119.26 128.02 1z3u h ALA 475 Ca -0.03 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1z3u h ALA 475 Cb 0.99 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1z3u h ALA 475 CO 0.33 -0.40 0.40 0.00 0.00 0.00 0.00 179.25 179.59 1z3u h ALA 476 N 1.77 1.88 0.00 0.00 0.00 -1.85 0.63 119.26 121.69 1z3u h ALA 476 Ca 0.65 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 55.24 1z3u h ALA 476 Cb 1.33 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1z3u h ALA 476 CO -0.54 -0.55 -2.01 1.87 0.00 0.00 0.00 179.25 178.02 1z3u n TRP 477 N -3.48 0.00 0.27 0.00 -0.00 -0.55 -4.37 117.44 109.31 1z3u n TRP 477 Ca 0.04 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.61 1z3u n TRP 477 Cb 0.54 -0.76 0.10 0.00 -0.00 0.00 0.00 31.31 31.18 1z3u n TRP 477 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1z3u n LYS 478 N -4.12 1.52 -0.24 5.87 4.76 -1.05 -5.03 118.16 119.86 1z3u n LYS 478 Ca -0.39 -1.57 0.02 0.00 -2.87 0.00 0.00 58.31 53.49 1z3u n LYS 478 Cb 0.75 -1.27 -0.01 0.00 -1.84 0.00 0.00 35.03 32.66 1z3u n LYS 478 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z3u n GLY 479 N 0.70 -2.86 3.75 0.72 0.00 0.22 -4.53 105.19 103.18 1z3u n GLY 479 Ca 0.10 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1z3u n GLY 479 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z3u s SER 480 N -4.00 6.49 0.00 1.61 0.01 -1.26 -2.97 113.70 113.59 1z3u s SER 480 Ca 0.00 2.82 0.00 0.00 1.31 0.00 0.00 55.95 60.08 1z3u s SER 480 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1z3u s SER 480 CO 0.00 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.43 1z3u n GLY 481 N 2.26 1.87 3.72 3.44 0.00 -1.26 -4.84 105.19 110.38 1z3u n GLY 481 Ca 0.08 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1z3u n GLY 481 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z3u s TYR 482 N -1.52 3.55 -0.26 1.61 5.04 -1.16 -1.26 117.35 123.36 1z3u s TYR 482 Ca 0.00 1.50 -0.06 0.00 -2.44 0.00 0.00 57.07 56.07 1z3u s TYR 482 Cb 0.00 -3.29 -0.00 0.00 0.35 0.00 0.00 41.96 39.01 1z3u s TYR 482 CO 0.00 -0.73 0.04 0.45 -1.34 0.00 0.00 175.55 173.98 1z3u s SER 483 N 0.68 4.91 0.85 4.32 0.15 0.31 -4.23 113.70 120.69 1z3u s SER 483 Ca 0.54 -0.50 -0.10 0.00 0.70 0.00 0.00 55.95 56.59 1z3u s SER 483 Cb -0.27 -1.85 0.11 0.00 -1.71 0.00 0.00 66.02 62.29 1z3u s SER 483 CO 0.30 -0.11 1.12 -0.76 1.20 0.00 0.00 173.24 175.00 1z3u s LEU 484 N 1.52 2.87 -0.12 3.45 1.43 -0.20 -4.78 118.68 122.86 1z3u s LEU 484 Ca 0.04 1.99 0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1z3u s LEU 484 Cb -0.16 -4.50 -0.24 0.00 0.03 0.00 0.00 46.19 41.32 1z3u s LEU 484 CO 0.01 -2.63 0.36 1.17 0.23 0.00 0.00 176.35 175.49 1z3u n LYS 485 N -3.91 0.69 -3.67 1.70 4.81 0.13 -4.73 118.16 113.18 1z3u n LYS 485 Ca 0.10 0.22 -0.15 0.00 -0.87 0.00 0.00 58.31 57.61 1z3u n LYS 485 Cb 0.53 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.81 1z3u n LYS 485 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z3u s ALA 486 N -2.56 -1.23 -0.04 3.14 0.00 -1.13 -3.96 121.76 115.98 1z3u s ALA 486 Ca -0.15 0.97 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 1z3u s ALA 486 Cb 0.07 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1z3u s ALA 486 CO 0.78 -0.29 0.23 0.95 0.00 0.00 0.00 175.76 177.43 1z3u s THR 487 N -0.80 0.05 -0.09 0.00 -4.23 0.69 -0.01 115.64 111.24 1z3u s THR 487 Ca -0.09 -0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 59.99 1z3u s THR 487 Cb -0.03 -0.45 0.04 0.00 1.34 0.00 0.00 72.50 73.39 1z3u s THR 487 CO 0.05 -0.21 0.23 0.28 -0.54 0.00 0.00 174.62 174.43 1z3u s THR 488 N -0.82 -0.03 -0.15 3.99 -1.32 0.10 -0.42 115.64 116.98 1z3u s THR 488 Ca -0.09 0.10 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 1z3u s THR 488 Cb -0.05 -0.35 0.01 0.00 -1.51 0.00 0.00 72.50 70.60 1z3u s THR 488 CO 0.02 0.04 -0.18 -0.04 -2.21 0.00 0.00 174.62 172.25 1z3u s MET 489 N 0.88 3.12 0.05 7.08 -1.94 -0.92 -0.78 119.30 126.80 1z3u s MET 489 Ca -0.06 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.14 1z3u s MET 489 Cb -0.08 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.18 1z3u s MET 489 CO -0.05 -0.03 -0.07 0.00 -0.01 0.00 0.00 175.02 174.86 1z3u s MET 490 N 0.89 0.59 0.15 2.03 0.23 -0.10 0.01 119.30 123.11 1z3u s MET 490 Ca -0.04 -0.91 0.07 0.00 -1.03 0.00 0.00 55.69 53.78 1z3u s MET 490 Cb -0.15 -0.21 -0.04 0.00 -1.53 0.00 0.00 34.83 32.90 1z3u s MET 490 CO -0.02 0.02 -0.16 0.96 -2.03 0.00 0.00 175.02 173.78 1z3u s ILE 491 N -2.08 1.62 -0.28 3.16 -4.36 -0.47 0.03 121.20 118.82 1z3u s ILE 491 Ca -0.04 -1.89 -0.21 0.00 -0.26 0.00 0.00 60.65 58.24 1z3u s ILE 491 Cb -0.05 -1.77 0.10 0.00 1.25 0.00 0.00 42.46 41.99 1z3u s ILE 491 CO -0.02 -0.40 0.85 -0.60 0.24 0.00 0.00 174.94 175.01 1z3u s ARG 492 N -2.90 0.63 0.34 0.37 3.52 -1.12 -1.28 118.95 118.52 1z3u s ARG 492 Ca 0.14 0.88 -0.06 0.00 -0.13 0.00 0.00 55.73 56.56 1z3u s ARG 492 Cb -0.04 0.24 0.08 0.00 -1.56 0.00 0.00 34.95 33.67 1z3u s ARG 492 CO 0.05 -0.10 0.33 -0.35 -0.81 0.00 0.00 175.30 174.42 1z3u n PRO 493 N 3.08 -1.40 -2.60 5.12 -0.04 -1.26 -1.05 135.00 136.84 1z3u n PRO 493 Ca -0.16 -0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 62.36 1z3u n PRO 493 Cb 0.57 -0.46 -0.02 0.00 -0.04 0.00 0.00 33.50 33.55 1z3u n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3u s ALA 494 N -3.18 3.01 0.00 0.55 0.00 -1.23 -4.75 121.76 116.16 1z3u s ALA 494 Ca 0.21 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.61 1z3u s ALA 494 Cb -0.02 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1z3u s ALA 494 CO 0.16 -3.44 0.44 -0.40 0.00 0.00 0.00 175.76 172.52