#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 2.75 -0.15 7.33 0.08 -1.26 -4.97 117.98 121.76 1z3u s PHE 281 Ca 0.00 -0.12 0.22 0.00 0.12 0.00 0.00 56.93 57.14 1z3u s PHE 281 Cb 0.00 -1.60 -0.15 0.00 -0.57 0.00 0.00 43.02 40.70 1z3u s PHE 281 CO 0.00 0.26 0.78 2.89 -0.10 0.00 0.00 175.22 179.06 1z3u n ARG 282 N 1.97 0.63 -3.98 0.44 1.85 -1.26 -0.38 116.66 115.93 1z3u n ARG 282 Ca -0.17 0.01 -0.13 0.00 -1.00 0.00 0.00 57.85 56.56 1z3u n ARG 282 Cb 0.52 -1.70 -0.01 0.00 -1.05 0.00 0.00 32.46 30.22 1z3u n ARG 282 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 1z3u s ASP 283 N -5.08 0.62 0.12 2.89 3.84 -1.26 -4.67 116.67 113.14 1z3u s ASP 283 Ca -0.04 -1.39 0.23 0.00 -0.00 0.00 0.00 52.55 51.35 1z3u s ASP 283 Cb 0.11 0.75 0.90 0.00 -1.38 0.00 0.00 42.92 43.29 1z3u s ASP 283 CO 0.84 -1.47 1.70 0.00 -0.00 0.00 0.00 175.17 176.24 1z3u h ALA 285 N 2.53 -0.03 -0.99 0.00 0.00 -1.88 -2.31 119.26 116.58 1z3u h ALA 285 Ca 0.00 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.42 1z3u h ALA 285 Cb 0.44 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1z3u h ALA 285 CO 0.00 0.18 0.63 1.49 0.00 0.00 0.00 179.25 181.55 1z3u h GLU 286 N -0.63 1.04 -0.43 0.00 4.81 -1.88 0.30 114.58 117.78 1z3u h GLU 286 Ca -0.07 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1z3u h GLU 286 Cb 1.29 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1z3u h GLU 286 CO 0.08 0.69 0.03 0.28 -0.73 0.00 0.00 179.01 179.35 1z3u h VAL 287 N 1.07 1.25 -0.23 0.32 2.07 -1.57 -3.00 116.25 116.17 1z3u h VAL 287 Ca 0.46 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1z3u h VAL 287 Cb 0.32 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1z3u h VAL 287 CO -0.22 0.34 0.04 0.15 0.02 0.00 0.00 177.57 177.90 1z3u h PHE 288 N 0.59 0.39 0.00 1.57 3.04 -0.50 -2.71 116.94 119.32 1z3u h PHE 288 Ca 0.13 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1z3u h PHE 288 Cb 0.44 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1z3u h PHE 288 CO 0.03 0.49 0.00 1.63 -2.02 0.00 0.00 178.31 178.45 1z3u n LYS 289 N -4.72 0.56 -0.01 1.11 5.02 0.88 -1.99 118.16 119.00 1z3u n LYS 289 Ca -0.04 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1z3u n LYS 289 Cb 0.19 -1.06 0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.56 2.07 0.00 4.39 3.41 -1.04 -5.00 113.62 116.89 1z3u n SER 290 Ca 0.02 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1z3u n SER 290 Cb 0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.63 1.42 3.55 5.00 0.00 -0.84 -5.05 105.19 108.64 1z3u n GLY 291 Ca 0.03 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.57 2.13 -0.34 1.61 3.76 -1.11 -4.82 115.29 114.95 1z3u s HIS 292 Ca 0.00 0.14 0.07 0.00 -0.15 0.00 0.00 55.06 55.11 1z3u s HIS 292 Cb 0.00 -4.49 0.49 0.00 1.11 0.00 0.00 32.58 29.69 1z3u s HIS 292 CO 0.00 -2.13 1.47 -2.37 -0.85 0.00 0.00 174.74 170.87 1z3u n THR 293 N 6.63 2.69 -5.16 1.30 5.66 -1.26 -3.76 114.28 120.39 1z3u n THR 293 Ca 0.09 -3.14 -0.29 0.00 -3.05 0.00 0.00 64.05 57.66 1z3u n THR 293 Cb 0.50 -0.62 -0.16 0.00 -1.55 0.00 0.00 70.33 68.49 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 -3.78 1.85 0.29 1.09 -1.32 -1.26 -4.67 115.64 107.84 1z3u s THR 294 Ca 0.49 -0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 59.68 1z3u s THR 294 Cb 0.42 -1.55 -0.12 0.00 -1.51 0.00 0.00 72.50 69.74 1z3u s THR 294 CO 0.00 0.52 1.44 0.59 -2.21 0.00 0.00 174.62 174.97 1z3u n ASN 295 N 2.68 3.16 0.00 8.08 3.02 -1.26 -4.72 115.26 126.21 1z3u n ASN 295 Ca -0.16 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.55 1z3u n ASN 295 Cb 0.52 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1z3u n ASN 295 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3u n GLY 296 N 1.68 1.33 3.73 7.41 0.00 -1.13 -5.02 105.19 113.19 1z3u n GLY 296 Ca 0.08 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.00 4.56 0.15 -0.61 1.01 -1.26 -0.60 121.20 122.45 1z3u s ILE 297 Ca 0.00 2.03 0.06 0.00 0.00 0.00 0.00 60.65 62.73 1z3u s ILE 297 Cb 0.00 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1z3u s ILE 297 CO 0.00 0.31 -0.12 -0.31 0.00 0.00 0.00 174.94 174.81 1z3u s TYR 298 N 0.09 1.39 -0.35 3.97 2.02 -0.30 -4.93 117.35 119.24 1z3u s TYR 298 Ca 0.47 -0.65 -0.13 0.00 -0.37 0.00 0.00 57.07 56.38 1z3u s TYR 298 Cb -0.23 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1z3u s TYR 298 CO 0.29 0.16 0.27 0.99 -1.57 0.00 0.00 175.55 175.68 1z3u s THR 299 N -2.85 5.26 0.32 -0.71 2.01 -1.26 -1.87 115.64 116.54 1z3u s THR 299 Ca 0.15 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.00 1z3u s THR 299 Cb -0.01 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1z3u s THR 299 CO 0.03 -0.06 0.37 -0.76 -0.69 0.00 0.00 174.62 173.51 1z3u s LEU 300 N 1.77 3.84 -0.00 4.42 1.43 0.67 -4.50 118.68 126.30 1z3u s LEU 300 Ca 0.07 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1z3u s LEU 300 Cb -0.17 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1z3u s LEU 300 CO 0.11 -0.33 -0.09 0.42 0.23 0.00 0.00 176.35 176.68 1z3u s THR 301 N -2.20 0.73 0.51 5.49 -4.23 0.49 -0.87 115.64 115.55 1z3u s THR 301 Ca 0.41 -0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 60.29 1z3u s THR 301 Cb -0.08 -0.61 -0.08 0.00 1.34 0.00 0.00 72.50 73.06 1z3u s THR 301 CO 0.29 0.19 0.89 0.49 -0.54 0.00 0.00 174.62 175.93 1z3u n PHE 302 N 2.80 0.66 0.00 3.99 0.99 -0.26 -4.37 117.46 121.27 1z3u n PHE 302 Ca -0.14 0.50 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 1z3u n PHE 302 Cb 0.57 -2.14 0.00 0.00 -1.00 0.00 0.00 39.48 36.91 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 -0.26 0.00 -0.56 -1.08 -0.02 -1.26 -1.95 135.00 129.88 1z3u n PRO 303 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1z3u n PRO 303 Cb 0.43 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.00 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 3.34 -4.88 2.55 3.02 -1.26 -4.90 115.26 113.12 1z3u n ASN 304 Ca 0.00 -2.72 -0.24 0.00 -0.03 0.00 0.00 54.58 51.59 1z3u n ASN 304 Cb 0.00 -0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 38.50 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 -0.06 4.74 -0.10 6.41 0.15 -0.82 -5.04 113.70 118.98 1z3u s SER 305 Ca 0.26 -1.07 0.20 0.00 0.70 0.00 0.00 55.95 56.04 1z3u s SER 305 Cb 0.22 0.04 -0.29 0.00 -1.71 0.00 0.00 66.02 64.28 1z3u s SER 305 CO 0.05 -0.93 0.33 1.07 1.20 0.00 0.00 173.24 174.96 1z3u n THR 306 N -1.67 0.63 -1.76 6.45 5.66 -1.26 -4.62 114.28 117.71 1z3u n THR 306 Ca 0.01 -0.66 -0.41 0.00 -3.05 0.00 0.00 64.05 59.94 1z3u n THR 306 Cb 0.63 -0.22 -0.00 0.00 -1.55 0.00 0.00 70.33 69.19 1z3u n THR 306 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1z3u n GLU 307 N -2.49 2.54 -4.17 1.09 2.13 -1.26 -4.86 120.64 113.61 1z3u n GLU 307 Ca -0.16 0.89 -0.24 0.00 0.66 0.00 0.00 57.16 58.31 1z3u n GLU 307 Cb 0.83 -2.59 -0.07 0.00 0.27 0.00 0.00 31.44 29.87 1z3u n GLU 307 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1z3u s GLU 308 N -2.06 2.23 -0.28 5.31 2.02 -1.26 -1.11 118.70 123.55 1z3u s GLU 308 Ca 0.54 -1.75 -0.22 0.00 0.02 0.00 0.00 54.97 53.56 1z3u s GLU 308 Cb -0.50 -2.02 0.09 0.00 0.10 0.00 0.00 34.13 31.81 1z3u s GLU 308 CO 0.63 0.00 0.82 -1.50 0.02 0.00 0.00 175.26 175.24 1z3u s ILE 309 N -2.54 0.00 -0.23 -1.63 2.07 -0.05 -4.89 121.20 113.93 1z3u s ILE 309 Ca 0.39 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.52 1z3u s ILE 309 Cb 0.01 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.55 1z3u s ILE 309 CO 0.22 0.00 0.18 -0.54 -1.91 0.00 0.00 174.94 172.89 1z3u s LYS 310 N 0.66 4.09 0.15 3.50 1.02 -1.26 -0.24 119.74 127.67 1z3u s LYS 310 Ca -0.02 -0.22 0.08 0.00 0.02 0.00 0.00 55.97 55.83 1z3u s LYS 310 Cb -0.05 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1z3u s LYS 310 CO -0.06 0.08 -0.17 0.00 -0.92 0.00 0.00 175.35 174.28 1z3u s ALA 311 N 1.00 1.85 -0.01 5.17 0.00 -0.78 -4.81 121.76 124.18 1z3u s ALA 311 Ca 0.09 -1.43 -0.21 0.00 0.00 0.00 0.00 51.96 50.40 1z3u s ALA 311 Cb -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1z3u s ALA 311 CO 0.04 0.19 0.61 -0.47 0.00 0.00 0.00 175.76 176.13 1z3u s TYR 312 N -2.10 3.67 -0.25 0.00 6.14 -1.26 -1.15 117.35 122.41 1z3u s TYR 312 Ca 0.14 1.21 -0.07 0.00 0.64 0.00 0.00 57.07 58.99 1z3u s TYR 312 Cb -0.05 -2.64 -0.03 0.00 0.42 0.00 0.00 41.96 39.66 1z3u s TYR 312 CO 0.05 0.32 0.07 0.00 0.64 0.00 0.00 175.55 176.63 1z3u s ASP 314 N 1.62 6.24 -0.01 0.00 3.68 0.15 -2.82 116.67 125.53 1z3u s ASP 314 Ca 0.06 -0.83 0.14 0.00 2.13 0.00 0.00 52.55 54.05 1z3u s ASP 314 Cb -0.15 -2.34 -0.18 0.00 -1.45 0.00 0.00 42.92 38.79 1z3u s ASP 314 CO 0.04 -1.05 0.43 0.23 0.13 0.00 0.00 175.17 174.95 1z3u n MET 315 N 6.66 1.41 -1.34 4.34 2.81 -1.26 -1.67 117.12 128.07 1z3u n MET 315 Ca -0.04 -0.07 -0.29 0.00 -1.81 0.00 0.00 57.70 55.48 1z3u n MET 315 Cb 0.46 -1.24 0.11 0.00 -0.71 0.00 0.00 33.22 31.83 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 -1.67 2.62 -3.62 0.03 1.02 -1.26 -3.70 120.64 114.05 1z3u n GLU 316 Ca -0.00 -3.30 -0.10 0.00 -0.02 0.00 0.00 57.16 53.74 1z3u n GLU 316 Cb 0.29 -2.23 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 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 -3.64 -1.96 0.00 0.62 0.00 -1.26 -4.93 121.76 110.59 1z3u s ALA 317 Ca 0.60 1.79 0.00 0.00 0.00 0.00 0.00 51.96 54.35 1z3u s ALA 317 Cb 0.49 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1z3u s ALA 317 CO 0.02 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1z3u n GLY 318 N 1.79 0.12 0.00 0.00 0.00 -1.26 -0.47 105.19 105.37 1z3u n GLY 318 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.19 0.62 7.00 -0.02 0.00 -1.26 -5.01 105.19 106.33 1z3u n GLY 319 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.19 -1.73 2.14 -0.02 0.00 0.38 -4.95 105.19 99.82 1z3u n GLY 320 Ca 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.57 3.69 -0.02 0.00 -1.08 -4.91 105.19 103.44 1z3u n GLY 321 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.01 3.48 -0.30 1.61 0.52 -0.67 -2.92 118.94 118.64 1z3u s TRP 322 Ca 0.00 1.12 -0.12 0.00 0.02 0.00 0.00 56.10 57.12 1z3u s TRP 322 Cb 0.00 -2.83 -0.04 0.00 -1.15 0.00 0.00 33.47 29.46 1z3u s TRP 322 CO 0.00 -0.06 0.22 0.99 0.02 0.00 0.00 176.95 178.12 1z3u s THR 323 N 1.41 5.30 -0.13 2.01 2.01 -0.57 -0.68 115.64 125.00 1z3u s THR 323 Ca 0.34 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 62.09 1z3u s THR 323 Cb -0.17 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 1z3u s THR 323 CO 0.14 0.14 0.91 -0.63 -0.69 0.00 0.00 174.62 174.49 1z3u s ILE 324 N 1.76 4.84 -1.59 1.82 1.01 -0.75 -1.01 121.20 127.28 1z3u s ILE 324 Ca 0.07 1.82 0.20 0.00 0.00 0.00 0.00 60.65 62.74 1z3u s ILE 324 Cb -0.17 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1z3u s ILE 324 CO 0.11 0.03 0.95 2.30 0.00 0.00 0.00 174.94 178.32 1z3u n ILE 325 N 4.57 0.00 -3.60 2.92 -5.35 0.10 -4.44 119.36 113.56 1z3u n ILE 325 Ca 0.06 -0.23 -0.07 0.00 -0.27 0.00 0.00 62.75 62.23 1z3u n ILE 325 Cb 0.49 1.18 -0.05 0.00 -1.74 0.00 0.00 39.64 39.51 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 -2.37 0.40 -0.15 6.28 1.03 -1.12 -1.42 119.66 122.31 1z3u s GLN 326 Ca 0.14 0.13 -0.15 0.00 0.04 0.00 0.00 55.36 55.52 1z3u s GLN 326 Cb 0.16 0.19 0.04 0.00 0.03 0.00 0.00 33.01 33.43 1z3u s GLN 326 CO 0.57 -0.12 0.43 0.50 -2.54 0.00 0.00 175.29 174.14 1z3u s ARG 327 N -0.93 0.53 -0.05 9.60 3.52 -0.83 -1.21 118.95 129.58 1z3u s ARG 327 Ca 0.02 0.56 0.01 0.00 -0.13 0.00 0.00 55.73 56.19 1z3u s ARG 327 Cb -0.01 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.65 1z3u s ARG 327 CO -0.03 -0.07 -0.06 1.03 -0.81 0.00 0.00 175.30 175.36 1z3u s ARG 328 N 0.12 0.99 0.00 5.12 1.81 0.23 -2.66 118.95 124.57 1z3u s ARG 328 Ca -0.01 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 53.83 1z3u s ARG 328 Cb -0.03 -0.93 0.00 0.00 -0.45 0.00 0.00 34.95 33.54 1z3u s ARG 328 CO 0.01 -0.05 0.00 -1.91 -0.68 0.00 0.00 175.30 172.67 1z3u n GLU 329 N 3.94 0.00 0.00 3.54 2.13 -1.26 -0.69 120.64 128.29 1z3u n GLU 329 Ca -0.25 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.57 1z3u n GLU 329 Cb 0.51 -0.27 0.00 0.00 0.27 0.00 0.00 31.44 31.95 1z3u n GLU 329 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1z3u n ASP 330 N -0.94 0.00 -0.76 4.31 2.03 -1.26 -4.81 116.55 115.12 1z3u n ASP 330 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 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 0.68 0.68 0.00 0.27 0.00 -1.26 -5.00 105.19 100.56 1z3u n GLY 331 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.12 0.00 -0.01 1.61 7.64 -1.26 -4.84 113.62 116.88 1z3u n SER 332 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1z3u n SER 332 Cb 0.78 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.89 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 1.17 0.02 -1.53 0.44 0.31 -1.26 -5.09 118.33 112.40 1z3u n VAL 333 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1z3u n VAL 333 Cb 0.00 0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 -1.96 -5.23 -0.94 4.52 4.64 -1.26 -4.93 116.55 111.40 1z3u n ASP 334 Ca -0.03 0.77 0.10 0.00 -1.38 0.00 0.00 54.79 54.26 1z3u n ASP 334 Cb 0.35 -2.80 0.14 0.00 -1.04 0.00 0.00 41.12 37.77 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 0.79 0.25 -1.79 -0.67 3.72 -1.26 -4.69 117.46 113.80 1z3u n PHE 335 Ca 0.00 -0.14 -0.42 0.00 -0.05 0.00 0.00 57.45 56.84 1z3u n PHE 335 Cb 0.00 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 1.23 2.80 -4.11 -1.08 6.02 -1.26 -4.11 117.38 116.88 1z3u n GLN 336 Ca 0.15 -2.63 -0.24 0.00 -0.01 0.00 0.00 57.00 54.27 1z3u n GLN 336 Cb 0.54 -3.29 -0.07 0.00 1.02 0.00 0.00 30.24 28.43 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 3.45 2.26 0.84 -1.09 1.81 -1.26 -4.97 118.95 119.99 1z3u s ARG 337 Ca 0.49 -1.76 -0.12 0.00 -1.72 0.00 0.00 55.73 52.62 1z3u s ARG 337 Cb 0.13 -2.04 0.10 0.00 -0.45 0.00 0.00 34.95 32.68 1z3u s ARG 337 CO -0.06 -0.05 1.12 0.95 -0.68 0.00 0.00 175.30 176.58 1z3u s THR 338 N -2.55 2.53 0.16 0.02 -4.23 -1.26 -4.31 115.64 106.00 1z3u s THR 338 Ca 0.40 0.17 -0.16 0.00 -1.18 0.00 0.00 61.69 60.92 1z3u s THR 338 Cb 0.02 -2.97 0.05 0.00 1.34 0.00 0.00 72.50 70.94 1z3u s THR 338 CO 0.23 -0.22 1.71 -0.25 -0.54 0.00 0.00 174.62 175.54 1z3u h TRP 339 N -1.22 0.02 -0.47 3.99 2.91 -1.94 -1.85 115.95 117.38 1z3u h TRP 339 Ca -0.48 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.55 1z3u h TRP 339 Cb 1.30 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.98 1z3u h TRP 339 CO 0.38 -0.05 0.22 0.87 -1.03 0.00 0.00 178.44 178.83 1z3u h LYS 340 N 0.12 0.66 -0.05 2.65 1.57 -1.98 0.39 116.57 119.93 1z3u h LYS 340 Ca 0.18 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1z3u h LYS 340 Cb 0.24 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1z3u h LYS 340 CO -0.28 0.52 -0.58 0.93 -0.57 0.00 0.00 179.45 179.46 1z3u h GLU 341 N 0.66 0.17 0.00 3.15 5.08 -1.76 -0.84 114.58 121.04 1z3u h GLU 341 Ca 0.17 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1z3u h GLU 341 Cb 0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1z3u h GLU 341 CO -0.02 0.71 -0.55 1.88 -1.00 0.00 0.00 179.01 180.03 1z3u h TYR 342 N 0.13 0.00 -0.12 4.33 0.05 -0.67 0.34 116.97 121.03 1z3u h TYR 342 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.61 1z3u h TYR 342 Cb 1.07 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.81 1z3u h TYR 342 CO 0.02 0.55 -0.56 -0.22 -1.05 0.00 0.00 178.16 176.90 1z3u h LYS 343 N 0.00 0.59 0.00 4.88 3.64 -0.54 0.61 116.57 125.76 1z3u h LYS 343 Ca -0.01 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1z3u h LYS 343 Cb 1.29 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1z3u h LYS 343 CO 0.07 1.10 -1.62 1.55 -2.27 0.00 0.00 179.45 178.28 1z3u n VAL 344 N -4.17 0.27 0.00 2.00 3.14 -0.36 -1.79 118.33 117.43 1z3u n VAL 344 Ca -0.08 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 1z3u n VAL 344 Cb 0.63 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 1z3u n VAL 344 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z3u n GLY 345 N 1.24 2.23 3.67 7.55 0.00 0.12 -4.47 105.19 115.52 1z3u n GLY 345 Ca -0.03 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.83 -0.30 0.00 1.61 -0.71 -0.26 -4.81 117.98 110.68 1z3u s PHE 346 Ca 0.00 -0.06 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 1z3u s PHE 346 Cb 0.00 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.43 1z3u s PHE 346 CO 0.00 -1.07 0.00 0.41 -1.34 0.00 0.00 175.22 173.22 1z3u n GLY 347 N -0.42 -3.57 3.53 1.99 0.00 -1.26 -0.64 105.19 104.83 1z3u n GLY 347 Ca -0.09 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.97 5.11 0.48 1.61 3.84 -0.90 -4.89 114.94 119.22 1z3u s ASN 348 Ca 0.00 -0.07 0.21 0.00 0.21 0.00 0.00 52.86 53.21 1z3u s ASN 348 Cb 0.00 -1.86 1.16 0.00 -0.55 0.00 0.00 41.25 40.00 1z3u s ASN 348 CO 0.00 0.14 1.61 -0.65 -2.79 0.00 0.00 177.10 175.41 1z3u h PRO 349 N 6.92 0.00 0.00 0.43 0.11 -1.87 0.17 132.00 137.76 1z3u h PRO 349 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 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 0.65 0.00 -0.92 -1.13 -0.21 0.00 0.00 178.00 176.39 1z3u n SER 350 N -2.45 0.64 0.00 -2.05 3.41 -1.26 -4.30 113.62 107.61 1z3u n SER 350 Ca -0.01 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1z3u n SER 350 Cb 0.33 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 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 1.41 4.46 3.73 5.00 0.00 0.59 -5.11 105.19 115.27 1z3u n GLY 351 Ca 0.03 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 4.51 4.59 0.11 1.61 2.02 -1.24 -4.76 118.70 125.53 1z3u s GLU 352 Ca 0.00 1.67 -0.26 0.00 0.02 0.00 0.00 54.97 56.40 1z3u s GLU 352 Cb 0.00 -3.31 0.08 0.00 0.10 0.00 0.00 34.13 31.00 1z3u s GLU 352 CO 0.00 0.04 1.07 1.52 0.02 0.00 0.00 175.26 177.91 1z3u s TYR 353 N 0.05 -0.07 -0.13 1.61 1.13 -1.09 -2.12 117.35 116.72 1z3u s TYR 353 Ca 0.50 -0.19 -0.00 0.00 -1.41 0.00 0.00 57.07 55.97 1z3u s TYR 353 Cb -0.28 0.62 0.03 0.00 -1.10 0.00 0.00 41.96 41.23 1z3u s TYR 353 CO 0.33 -0.68 -0.07 -0.46 -2.51 0.00 0.00 175.55 172.16 1z3u s TRP 354 N -2.87 1.54 0.15 -3.49 -0.11 0.19 -1.97 118.94 112.37 1z3u s TRP 354 Ca 0.14 -0.85 -0.16 0.00 1.22 0.00 0.00 56.10 56.45 1z3u s TRP 354 Cb 0.00 -1.25 0.04 0.00 -1.50 0.00 0.00 33.47 30.76 1z3u s TRP 354 CO 0.01 -0.55 1.76 1.25 -4.62 0.00 0.00 176.95 174.81 1z3u h LEU 355 N 8.16 0.20 0.00 5.86 5.85 -1.51 -0.68 115.31 133.19 1z3u h LEU 355 Ca -0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1z3u h LEU 355 Cb 1.12 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1z3u h LEU 355 CO 0.40 0.15 0.00 0.61 -0.34 0.00 0.00 178.44 179.27 1z3u n GLY 356 N -1.21 4.04 0.30 3.75 0.00 -1.26 -3.86 105.19 106.94 1z3u n GLY 356 Ca 0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 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 0.85 0.16 1.61 2.35 -0.48 -2.28 115.58 117.78 1z3u h ASN 357 Ca 0.00 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1z3u h ASN 357 Cb 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1z3u h ASN 357 CO 0.00 0.88 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.50 1z3u h GLU 358 N 0.83 -0.21 -0.70 0.81 4.57 -1.61 -0.26 114.58 118.02 1z3u h GLU 358 Ca 0.17 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1z3u h GLU 358 Cb 0.43 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 1z3u h GLU 358 CO 0.01 0.00 0.43 0.35 -1.18 0.00 0.00 179.01 178.63 1z3u h PHE 359 N -0.39 0.80 -0.64 0.92 3.57 -1.76 -1.81 116.94 117.63 1z3u h PHE 359 Ca -0.02 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1z3u h PHE 359 Cb 0.31 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1z3u h PHE 359 CO -0.01 0.45 0.10 0.28 -2.23 0.00 0.00 178.31 176.90 1z3u h VAL 360 N 0.84 1.26 -0.69 1.41 2.07 -1.28 -1.90 116.25 117.95 1z3u h VAL 360 Ca 0.28 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1z3u h VAL 360 Cb 0.04 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1z3u h VAL 360 CO -0.12 0.38 0.25 -1.28 0.02 0.00 0.00 177.57 176.82 1z3u h SER 361 N 0.99 0.97 -0.35 0.57 0.87 -0.45 -0.83 113.55 115.33 1z3u h SER 361 Ca 0.20 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 1z3u h SER 361 Cb 0.43 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1z3u h SER 361 CO 0.01 0.90 -0.22 1.56 -0.53 0.00 0.00 176.83 178.55 1z3u h GLN 362 N 0.99 0.76 0.18 2.24 4.20 -1.21 -2.61 115.11 119.65 1z3u h GLN 362 Ca 0.23 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1z3u h GLN 362 Cb 0.25 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1z3u h GLN 362 CO -0.01 0.97 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.96 1z3u h LEU 363 N 0.54 -0.20 -0.79 1.46 3.38 -1.07 -2.72 115.31 115.91 1z3u h LEU 363 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z3u h LEU 363 Cb 0.77 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1z3u h LEU 363 CO 0.06 -0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.92 1z3u n THR 364 N -5.13 0.94 1.02 0.22 -2.24 -0.34 -1.68 114.28 107.06 1z3u n THR 364 Ca -0.09 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1z3u n THR 364 Cb 0.17 -1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 67.08 1z3u n THR 364 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z3u n ASN 365 N -2.16 1.28 0.01 3.42 4.13 -0.99 -4.33 115.26 116.63 1z3u n ASN 365 Ca 0.01 -1.08 -0.05 0.00 1.68 0.00 0.00 54.58 55.15 1z3u n ASN 365 Cb 0.17 0.71 -0.03 0.00 -1.54 0.00 0.00 39.78 39.09 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 0.84 -0.15 -4.61 3.52 5.75 -1.00 -3.49 115.11 115.98 1z3u h GLN 366 Ca 0.00 0.01 -0.27 0.00 -0.15 0.00 0.00 58.65 58.24 1z3u h GLN 366 Cb 0.58 0.03 -0.15 0.00 1.07 0.00 0.00 27.48 29.02 1z3u h GLN 366 CO 0.00 0.04 -0.58 1.14 -2.65 0.00 0.00 178.83 176.78 1z3u s GLN 367 N -2.24 1.30 0.13 1.69 -2.07 -1.18 -5.14 119.66 112.15 1z3u s GLN 367 Ca -0.05 -1.68 -0.30 0.00 -1.82 0.00 0.00 55.36 51.51 1z3u s GLN 367 Cb -0.00 0.29 -0.07 0.00 -1.09 0.00 0.00 33.01 32.13 1z3u s GLN 367 CO 0.18 -0.44 1.21 1.03 -1.32 0.00 0.00 175.29 175.95 1z3u s ARG 368 N -4.04 4.46 0.08 9.60 0.52 -1.26 -4.54 118.95 123.76 1z3u s ARG 368 Ca 0.39 1.84 0.06 0.00 -0.52 0.00 0.00 55.73 57.49 1z3u s ARG 368 Cb 0.06 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 1z3u s ARG 368 CO 0.14 -0.18 -0.16 0.71 0.02 0.00 0.00 175.30 175.83 1z3u s TYR 369 N 0.52 1.36 0.21 -0.53 2.02 -1.26 -3.69 117.35 115.98 1z3u s TYR 369 Ca 0.56 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.84 1z3u s TYR 369 Cb -0.31 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 1z3u s TYR 369 CO 0.33 0.09 0.36 0.54 -1.57 0.00 0.00 175.55 175.30 1z3u s VAL 370 N -1.24 5.26 -0.10 0.71 0.11 0.20 -1.29 120.40 124.05 1z3u s VAL 370 Ca 0.00 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.38 1z3u s VAL 370 Cb -0.10 -3.79 0.01 0.00 -1.53 0.00 0.00 36.38 30.97 1z3u s VAL 370 CO 0.03 -0.24 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.15 1z3u s LEU 371 N -3.61 1.91 -0.14 2.54 2.96 -0.79 -2.51 118.68 119.03 1z3u s LEU 371 Ca 0.36 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1z3u s LEU 371 Cb -0.10 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.39 1z3u s LEU 371 CO 0.30 0.09 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.46 1z3u s LYS 372 N 0.63 2.87 -0.28 1.98 2.20 0.01 -0.70 119.74 126.45 1z3u s LYS 372 Ca -0.13 -0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 54.62 1z3u s LYS 372 Cb -0.16 -2.36 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1z3u s LYS 372 CO 0.04 -0.06 0.05 0.42 -0.36 0.00 0.00 175.35 175.44 1z3u s ILE 373 N 0.94 3.73 -0.16 5.43 1.01 0.85 -1.45 121.20 131.55 1z3u s ILE 373 Ca -0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1z3u s ILE 373 Cb -0.15 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1z3u s ILE 373 CO -0.04 0.12 0.02 -2.28 0.00 0.00 0.00 174.94 172.76 1z3u s HIS 374 N 1.47 3.17 0.16 3.97 2.46 0.18 -1.04 115.29 125.66 1z3u s HIS 374 Ca 0.02 -0.04 0.08 0.00 0.47 0.00 0.00 55.06 55.59 1z3u s HIS 374 Cb -0.17 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.24 1z3u s HIS 374 CO 0.01 0.13 -0.18 -0.51 -2.47 0.00 0.00 174.74 171.72 1z3u s LEU 375 N 0.22 2.44 -0.01 8.88 1.43 -0.40 -1.28 118.68 129.95 1z3u s LEU 375 Ca 0.02 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 1z3u s LEU 375 Cb -0.13 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.31 1z3u s LEU 375 CO 0.01 -0.05 0.03 -0.75 0.23 0.00 0.00 176.35 175.82 1z3u s LYS 376 N -2.82 0.03 0.16 1.70 2.20 -0.10 -2.27 119.74 118.63 1z3u s LYS 376 Ca 0.15 0.05 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 1z3u s LYS 376 Cb -0.05 -0.00 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 1z3u s LYS 376 CO 0.06 -0.02 0.18 -0.40 -0.36 0.00 0.00 175.35 174.82 1z3u n ASP 377 N 3.16 0.94 -0.60 1.43 3.85 -0.43 -1.35 116.55 123.55 1z3u n ASP 377 Ca -0.13 -1.47 0.13 0.00 -0.71 0.00 0.00 54.79 52.61 1z3u n ASP 377 Cb 0.59 -0.08 0.42 0.00 -1.35 0.00 0.00 41.12 40.70 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 -1.17 0.03 1.10 2.11 7.02 -1.26 -3.94 117.44 121.33 1z3u n TRP 378 Ca 0.03 -0.02 0.12 0.00 -1.02 0.00 0.00 57.50 56.61 1z3u n TRP 378 Cb 0.17 0.00 0.18 0.00 -2.42 0.00 0.00 31.31 29.24 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 0.45 2.13 0.00 -0.99 4.71 -1.26 -4.94 120.64 120.74 1z3u n GLU 379 Ca 0.18 -1.68 0.00 0.00 -0.01 0.00 0.00 57.16 55.65 1z3u n GLU 379 Cb 0.41 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 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 1.32 0.76 3.89 0.62 0.00 -1.25 -5.10 105.19 105.43 1z3u n GLY 380 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.32 6.53 -0.01 1.61 0.01 -1.26 -4.96 114.94 114.54 1z3u s ASN 381 Ca 0.00 0.76 -0.00 0.00 -0.71 0.00 0.00 52.86 52.91 1z3u s ASN 381 Cb 0.00 -2.16 0.01 0.00 0.41 0.00 0.00 41.25 39.51 1z3u s ASN 381 CO 0.00 -0.08 0.02 -1.61 -1.51 0.00 0.00 177.10 173.92 1z3u s GLU 382 N -3.02 -0.01 0.23 -0.60 2.02 -1.26 -1.32 118.70 114.75 1z3u s GLU 382 Ca 0.45 0.08 0.01 0.00 0.02 0.00 0.00 54.97 55.53 1z3u s GLU 382 Cb -0.11 -0.09 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 1z3u s GLU 382 CO 0.25 -0.06 0.16 0.00 0.02 0.00 0.00 175.26 175.62 1z3u s ALA 383 N 0.41 1.37 0.03 5.21 0.00 -0.96 -5.00 121.76 122.82 1z3u s ALA 383 Ca -0.03 -1.79 -0.12 0.00 0.00 0.00 0.00 51.96 50.02 1z3u s ALA 383 Cb -0.05 1.38 0.01 0.00 0.00 0.00 0.00 23.12 24.46 1z3u s ALA 383 CO -0.01 -0.59 0.25 1.52 0.00 0.00 0.00 175.76 176.93 1z3u s TYR 384 N -3.97 -0.05 -0.03 0.00 1.13 -1.26 -1.28 117.35 111.89 1z3u s TYR 384 Ca 0.39 -0.07 0.07 0.00 -1.41 0.00 0.00 57.07 56.05 1z3u s TYR 384 Cb 0.06 0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.94 1z3u s TYR 384 CO 0.15 -0.44 -0.24 -1.12 -2.51 0.00 0.00 175.55 171.40 1z3u s SER 385 N -1.88 2.84 -0.03 -0.18 0.01 -0.20 -0.64 113.70 113.63 1z3u s SER 385 Ca -0.07 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.77 1z3u s SER 385 Cb -0.02 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.80 1z3u s SER 385 CO -0.02 0.28 -0.10 -0.22 0.41 0.00 0.00 173.24 173.59 1z3u s LEU 386 N -0.48 1.80 -0.16 2.44 2.96 -0.84 -0.10 118.68 124.30 1z3u s LEU 386 Ca 0.07 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1z3u s LEU 386 Cb -0.10 -0.63 0.01 0.00 0.50 0.00 0.00 46.19 45.97 1z3u s LEU 386 CO -0.00 0.08 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.61 1z3u s TYR 387 N 0.18 2.74 0.29 5.38 2.02 0.12 -1.38 117.35 126.71 1z3u s TYR 387 Ca -0.04 -1.32 0.00 0.00 -0.37 0.00 0.00 57.07 55.35 1z3u s TYR 387 Cb -0.09 -1.87 0.51 0.00 -0.40 0.00 0.00 41.96 40.10 1z3u s TYR 387 CO 0.01 -0.62 1.89 0.93 -1.57 0.00 0.00 175.55 176.19 1z3u h GLU 388 N 7.50 1.03 -4.57 -0.62 5.08 0.32 -2.11 114.58 121.19 1z3u h GLU 388 Ca -0.36 -0.06 -0.47 0.00 -1.00 0.00 0.00 59.36 57.47 1z3u h GLU 388 Cb 1.18 -0.23 -0.32 0.00 0.50 0.00 0.00 28.75 29.87 1z3u h GLU 388 CO 0.58 0.68 -0.80 -1.58 -1.00 0.00 0.00 179.01 176.89 1z3u s HIS 389 N -5.94 1.17 -0.08 4.33 2.46 -0.84 -3.92 115.29 112.47 1z3u s HIS 389 Ca -0.12 -0.36 -0.06 0.00 0.47 0.00 0.00 55.06 55.00 1z3u s HIS 389 Cb 0.20 -0.86 0.03 0.00 -0.13 0.00 0.00 32.58 31.82 1z3u s HIS 389 CO 0.80 -0.18 0.20 0.12 -2.47 0.00 0.00 174.74 173.21 1z3u s PHE 390 N 0.44 -0.24 0.18 3.88 2.19 -0.41 -1.60 117.98 122.43 1z3u s PHE 390 Ca -0.08 0.59 -0.22 0.00 0.33 0.00 0.00 56.93 57.55 1z3u s PHE 390 Cb -0.12 0.04 0.06 0.00 -1.31 0.00 0.00 43.02 41.68 1z3u s PHE 390 CO 0.02 -0.15 0.59 1.52 1.83 0.00 0.00 175.22 179.03 1z3u s TYR 391 N 0.63 -0.42 -0.05 10.12 1.13 -0.88 -4.30 117.35 123.57 1z3u s TYR 391 Ca -0.04 0.15 0.06 0.00 -1.41 0.00 0.00 57.07 55.83 1z3u s TYR 391 Cb -0.06 0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 41.33 1z3u s TYR 391 CO -0.03 -0.90 -0.25 -0.51 -2.51 0.00 0.00 175.55 171.35 1z3u s LEU 392 N -2.79 2.06 1.23 -3.49 1.02 -1.26 -0.80 118.68 114.64 1z3u s LEU 392 Ca 0.03 -0.50 -0.20 0.00 0.02 0.00 0.00 54.13 53.49 1z3u s LEU 392 Cb -0.01 -1.34 0.30 0.00 0.02 0.00 0.00 46.19 45.15 1z3u s LEU 392 CO -0.09 0.24 1.08 -0.44 0.02 0.00 0.00 176.35 177.16 1z3u s SER 393 N -0.17 0.66 0.98 2.29 0.01 -0.18 -4.71 113.70 112.58 1z3u s SER 393 Ca -0.03 0.68 -0.15 0.00 1.31 0.00 0.00 55.95 57.77 1z3u s SER 393 Cb -0.13 -0.96 0.19 0.00 0.21 0.00 0.00 66.02 65.33 1z3u s SER 393 CO 0.03 -4.29 1.18 -0.94 0.41 0.00 0.00 173.24 169.64 1z3u s SER 394 N -3.76 2.87 0.51 2.44 1.04 -1.26 -3.99 113.70 111.55 1z3u s SER 394 Ca 0.70 0.69 0.24 0.00 0.48 0.00 0.00 55.95 58.06 1z3u s SER 394 Cb -0.11 -1.04 1.35 0.00 0.10 0.00 0.00 66.02 66.32 1z3u s SER 394 CO 0.56 -2.92 2.06 -0.08 0.98 0.00 0.00 173.24 173.85 1z3u h GLU 395 N -1.76 0.00 0.00 4.02 4.81 -1.95 -0.89 114.58 118.81 1z3u h GLU 395 Ca -0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1z3u h GLU 395 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1z3u h GLU 395 CO 0.49 0.13 -0.07 0.93 -0.73 0.00 0.00 179.01 179.77 1z3u h GLU 396 N 0.00 0.00 -0.38 1.92 3.07 -2.03 -0.62 114.58 116.54 1z3u h GLU 396 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 1z3u h GLU 396 Cb 0.31 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.11 1z3u h GLU 396 CO 0.02 0.07 -0.05 1.28 -1.40 0.00 0.00 179.01 178.93 1z3u n LEU 397 N -3.37 4.24 -2.84 1.33 4.77 -0.46 -4.96 117.00 115.72 1z3u n LEU 397 Ca -0.01 -3.76 -0.18 0.00 -0.03 0.00 0.00 56.01 52.03 1z3u n LEU 397 Cb 0.23 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1z3u n LEU 397 CO 0.27 1.24 -0.10 0.59 -1.33 0.00 0.00 177.39 178.07 1z3u n ASN 398 N -1.11 -4.39 -3.82 -1.43 3.02 -0.24 -2.23 115.26 105.06 1z3u n ASN 398 Ca 0.34 -0.10 -0.29 0.00 -0.03 0.00 0.00 54.58 54.51 1z3u n ASN 398 Cb 1.06 -3.65 0.03 0.00 -0.61 0.00 0.00 39.78 36.61 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 -3.81 -2.33 -1.65 3.10 4.01 -0.52 -0.26 117.16 115.70 1z3u n TYR 399 Ca -0.11 0.88 -0.48 0.00 -0.16 0.00 0.00 57.90 58.03 1z3u n TYR 399 Cb 0.60 -4.05 -0.05 0.00 -0.31 0.00 0.00 39.34 35.53 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 -4.65 1.87 -2.56 -0.72 0.63 -0.95 -4.16 116.66 106.13 1z3u n ARG 400 Ca 0.03 0.68 -0.33 0.00 -0.92 0.00 0.00 57.85 57.31 1z3u n ARG 400 Cb 0.53 -2.42 -0.05 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 1.10 4.41 -0.09 5.15 2.07 -0.85 -1.01 121.20 131.98 1z3u s ILE 401 Ca 0.82 1.31 -0.01 0.00 -1.41 0.00 0.00 60.65 61.35 1z3u s ILE 401 Cb -0.76 -3.64 0.03 0.00 0.13 0.00 0.00 42.46 38.22 1z3u s ILE 401 CO 0.42 -0.51 -0.01 -1.00 -1.91 0.00 0.00 174.94 171.93 1z3u s HIS 402 N -2.40 0.80 0.02 3.50 3.76 0.02 -4.16 115.29 116.83 1z3u s HIS 402 Ca 0.61 -0.29 0.06 0.00 -0.15 0.00 0.00 55.06 55.29 1z3u s HIS 402 Cb -0.10 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 1z3u s HIS 402 CO 0.23 -0.37 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.07 1z3u s LEU 403 N 1.93 2.12 -0.01 0.89 1.43 -1.26 -2.08 118.68 121.70 1z3u s LEU 403 Ca 0.05 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 52.51 1z3u s LEU 403 Cb -0.13 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.32 1z3u s LEU 403 CO -0.06 0.14 0.45 -0.54 0.23 0.00 0.00 176.35 176.57 1z3u s LYS 404 N -0.89 0.84 -0.56 1.70 1.02 -0.62 -4.97 119.74 116.26 1z3u s LYS 404 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.96 1z3u s LYS 404 Cb -0.08 0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 37.61 1z3u s LYS 404 CO 0.01 -0.26 0.52 0.41 -0.92 0.00 0.00 175.35 175.11 1z3u n GLY 405 N 1.01 -0.92 3.75 -3.33 0.00 -1.26 -1.21 105.19 103.24 1z3u n GLY 405 Ca -0.20 0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.59 4.42 0.00 0.99 2.96 -1.26 -1.20 118.68 121.01 1z3u s LEU 406 Ca 0.04 1.25 0.04 0.00 -0.22 0.00 0.00 54.13 55.24 1z3u s LEU 406 Cb -0.01 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.64 1z3u s LEU 406 CO 0.53 0.06 0.29 0.35 -1.32 0.00 0.00 176.35 176.27 1z3u n THR 407 N 2.81 0.00 0.00 3.68 -2.24 -0.48 -5.00 114.28 113.05 1z3u n THR 407 Ca -0.05 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1z3u n THR 407 Cb 0.51 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1z3u n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3u n GLY 408 N -0.52 1.13 0.85 3.38 0.00 -1.26 -1.99 105.19 106.78 1z3u n GLY 408 Ca 0.05 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.52 0.57 -1.29 2.61 -2.24 0.19 -4.42 114.28 109.17 1z3u n THR 409 Ca 0.00 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 60.88 1z3u n THR 409 Cb 0.00 0.87 0.21 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.01 4.77 0.00 6.98 0.00 -0.75 -4.63 120.51 127.89 1z3u n ALA 410 Ca 0.14 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1z3u n ALA 410 Cb 0.48 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.98 4.69 0.04 0.00 0.00 -1.26 -3.46 105.19 104.21 1z3u n GLY 411 Ca 0.44 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.60 0.16 -4.35 1.61 4.76 -1.26 -4.69 118.16 112.80 1z3u n LYS 412 Ca 0.00 0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.31 1z3u n LYS 412 Cb 0.00 -1.61 -0.14 0.00 -1.84 0.00 0.00 35.03 31.44 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 -3.09 0.82 0.25 -0.18 -1.16 -1.26 -5.00 121.20 111.57 1z3u s ILE 413 Ca 0.09 -0.62 -0.31 0.00 -0.51 0.00 0.00 60.65 59.29 1z3u s ILE 413 Cb 0.15 -0.72 -0.12 0.00 0.61 0.00 0.00 42.46 42.38 1z3u s ILE 413 CO 0.69 0.10 1.56 -0.24 -2.81 0.00 0.00 174.94 174.24 1z3u n SER 414 N 2.47 3.46 -0.08 4.50 2.88 -1.26 -4.82 113.62 120.77 1z3u n SER 414 Ca -0.16 1.12 0.15 0.00 -1.33 0.00 0.00 58.87 58.66 1z3u n SER 414 Cb 0.56 -1.52 0.72 0.00 -0.75 0.00 0.00 64.21 63.22 1z3u n SER 414 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1z3u n SER 415 N 2.61 0.29 -4.33 -3.46 7.64 -1.26 -4.54 113.62 110.57 1z3u n SER 415 Ca 0.12 -0.59 -0.39 0.00 1.01 0.00 0.00 58.87 59.02 1z3u n SER 415 Cb 0.34 -0.12 -0.12 0.00 -1.01 0.00 0.00 64.21 63.30 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 -2.38 4.19 -0.29 0.44 1.01 -1.26 -2.71 121.20 120.20 1z3u s ILE 416 Ca 0.33 -0.92 -0.35 0.00 0.00 0.00 0.00 60.65 59.71 1z3u s ILE 416 Cb 0.21 -3.31 -0.16 0.00 0.01 0.00 0.00 42.46 39.20 1z3u s ILE 416 CO 0.44 -0.15 1.14 -1.20 0.00 0.00 0.00 174.94 175.17 1z3u n SER 417 N 4.91 0.70 -3.13 3.58 7.64 -1.26 -4.91 113.62 121.14 1z3u n SER 417 Ca -0.12 0.93 -0.18 0.00 1.01 0.00 0.00 58.87 60.50 1z3u n SER 417 Cb 0.46 -0.70 0.17 0.00 -1.01 0.00 0.00 64.21 63.13 1z3u n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z3u n GLN 418 N 2.62 -3.69 -3.70 1.43 1.13 -1.26 -3.45 117.38 110.46 1z3u n GLN 418 Ca 0.22 -0.84 -0.27 0.00 -1.94 0.00 0.00 57.00 54.17 1z3u n GLN 418 Cb -0.02 -1.10 0.02 0.00 0.11 0.00 0.00 30.24 29.25 1z3u n GLN 418 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z3u n PRO 419 N -4.21 -1.17 -1.53 -1.09 -0.02 -1.26 -4.65 135.00 121.07 1z3u n PRO 419 Ca 0.08 0.66 -0.53 0.00 -2.02 0.00 0.00 63.50 61.69 1z3u n PRO 419 Cb 0.35 -3.43 -0.06 0.00 -0.02 0.00 0.00 33.50 30.34 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 -1.76 -0.18 3.92 -1.23 0.00 -1.22 -4.97 105.19 99.74 1z3u n GLY 420 Ca -0.16 0.63 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.01 5.48 0.73 1.61 -0.87 -1.26 -4.63 114.94 115.99 1z3u s ASN 421 Ca 0.81 0.65 -0.12 0.00 -1.57 0.00 0.00 52.86 52.63 1z3u s ASN 421 Cb -1.03 -1.60 0.03 0.00 -0.02 0.00 0.00 41.25 38.63 1z3u s ASN 421 CO 0.53 -1.13 1.08 -1.81 -2.57 0.00 0.00 177.10 173.21 1z3u s ASP 422 N -4.33 4.89 0.25 -1.22 1.11 -1.26 -2.00 116.67 114.10 1z3u s ASP 422 Ca 0.55 1.80 -0.26 0.00 0.18 0.00 0.00 52.55 54.81 1z3u s ASP 422 Cb -0.11 -2.52 -0.09 0.00 1.07 0.00 0.00 42.92 41.28 1z3u s ASP 422 CO 0.45 -1.78 0.87 0.12 1.18 0.00 0.00 175.17 176.01 1z3u s PHE 423 N -2.83 3.82 -0.02 4.23 2.19 0.64 -4.24 117.98 121.77 1z3u s PHE 423 Ca 0.61 1.73 0.03 0.00 0.33 0.00 0.00 56.93 59.64 1z3u s PHE 423 Cb -0.17 -2.86 -0.00 0.00 -1.31 0.00 0.00 43.02 38.68 1z3u s PHE 423 CO 0.52 0.37 -0.12 -1.12 1.83 0.00 0.00 175.22 176.70 1z3u s SER 424 N -1.39 1.49 0.37 6.13 0.01 0.34 -4.49 113.70 116.15 1z3u s SER 424 Ca 0.43 -0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.50 1z3u s SER 424 Cb -0.21 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 65.69 1z3u s SER 424 CO 0.26 0.13 0.07 0.42 0.41 0.00 0.00 173.24 174.52 1z3u s THR 425 N -0.09 1.10 0.58 1.44 -4.23 -0.75 -2.09 115.64 111.60 1z3u s THR 425 Ca 0.01 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.80 1z3u s THR 425 Cb -0.07 -2.64 0.36 0.00 1.34 0.00 0.00 72.50 71.49 1z3u s THR 425 CO 0.00 0.00 2.07 0.07 -0.54 0.00 0.00 174.62 176.22 1z3u h LYS 426 N 1.94 0.00 -0.25 3.99 2.10 -1.82 -0.75 116.57 121.78 1z3u h LYS 426 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1z3u h LYS 426 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1z3u h LYS 426 CO 0.68 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.73 1z3u n ASP 427 N -3.91 3.47 -3.12 7.07 5.75 -1.26 -4.80 116.55 119.74 1z3u n ASP 427 Ca 0.03 -2.76 -0.15 0.00 -0.01 0.00 0.00 54.79 51.90 1z3u n ASP 427 Cb 0.38 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 39.98 1z3u n ASP 427 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z3u s GLY 428 N -1.77 -0.10 -0.49 6.12 0.00 -0.29 -4.93 107.32 105.86 1z3u s GLY 428 Ca 0.36 -1.28 -0.29 0.00 0.00 0.00 0.00 44.72 43.51 1z3u s GLY 428 CO 0.10 2.91 1.28 -0.35 0.00 0.00 0.00 173.10 177.04 1z3u s ASP 429 N 0.68 6.42 -0.06 1.64 -1.08 -1.25 -1.80 116.67 121.22 1z3u s ASP 429 Ca 0.28 0.48 0.11 0.00 -0.52 0.00 0.00 52.55 52.91 1z3u s ASP 429 Cb -0.01 -2.55 0.21 0.00 -1.46 0.00 0.00 42.92 39.11 1z3u s ASP 429 CO -0.10 -1.43 1.10 0.59 0.52 0.00 0.00 175.17 175.84 1z3u n ASN 430 N 8.57 0.99 -3.14 -0.34 3.02 -1.26 -5.05 115.26 118.04 1z3u n ASN 430 Ca 0.13 -2.49 -0.15 0.00 -0.03 0.00 0.00 54.58 52.04 1z3u n ASN 430 Cb 0.49 -0.32 0.09 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.39 0.29 -1.41 6.41 5.68 -1.26 -4.23 116.55 121.64 1z3u n ASP 431 Ca 0.07 -1.38 -0.07 0.00 -0.50 0.00 0.00 54.79 52.91 1z3u n ASP 431 Cb 0.78 -0.48 0.21 0.00 -1.14 0.00 0.00 41.12 40.49 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 -2.33 2.24 -4.06 0.11 5.02 0.11 -4.98 118.16 114.27 1z3u n LYS 432 Ca 0.09 -3.10 -0.31 0.00 -2.02 0.00 0.00 58.31 52.98 1z3u n LYS 432 Cb 0.31 -1.93 -0.07 0.00 -0.02 0.00 0.00 35.03 33.33 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 2.67 1.26 -4.04 0.00 1.08 -1.96 -3.43 117.51 113.08 1z3u h ILE 434 Ca -0.47 -1.33 -0.45 0.00 -0.39 0.00 0.00 64.86 62.23 1z3u h ILE 434 Cb 1.17 1.72 0.15 0.00 -3.07 0.00 0.00 36.82 36.79 1z3u h ILE 434 CO 0.65 0.38 0.34 0.00 -0.69 0.00 0.00 178.15 178.83 1z3u s LYS 436 N -5.62 2.99 0.21 0.00 1.02 -1.26 -4.95 119.74 112.13 1z3u s LYS 436 Ca 0.70 -2.73 -0.10 0.00 0.02 0.00 0.00 55.97 53.85 1z3u s LYS 436 Cb -0.08 -3.94 0.29 0.00 -0.52 0.00 0.00 37.83 33.57 1z3u s LYS 436 CO 0.53 -1.22 1.68 0.00 -0.92 0.00 0.00 175.35 175.43 1z3u h SER 438 N 0.18 0.80 -0.10 0.00 0.87 -1.86 0.20 113.55 113.64 1z3u h SER 438 Ca 0.31 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.65 1z3u h SER 438 Cb 0.49 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1z3u h SER 438 CO -0.46 0.50 -0.85 1.56 -0.53 0.00 0.00 176.83 177.05 1z3u h GLN 439 N 0.90 0.77 -0.02 2.24 4.20 -1.59 0.54 115.11 122.15 1z3u h GLN 439 Ca 0.37 -0.68 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1z3u h GLN 439 Cb 0.27 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1z3u h GLN 439 CO -0.14 1.27 -0.01 0.52 -0.67 0.00 0.00 178.83 179.81 1z3u h MET 440 N 0.50 0.04 0.00 1.46 2.86 -0.75 -3.33 114.93 115.71 1z3u h MET 440 Ca -0.07 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 1z3u h MET 440 Cb 1.49 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.12 1z3u h MET 440 CO 0.17 0.40 -1.31 1.28 1.06 0.00 0.00 176.91 178.52 1z3u n LEU 441 N -4.88 0.85 -0.13 1.22 4.77 0.65 -4.81 117.00 114.67 1z3u n LEU 441 Ca -0.08 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1z3u n LEU 441 Cb 0.21 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1z3u n LEU 441 CO 0.34 0.05 -0.04 0.35 -1.33 0.00 0.00 177.39 176.76 1z3u n THR 442 N -2.83 -1.34 0.00 -5.08 -2.24 0.19 -4.28 114.28 98.70 1z3u n THR 442 Ca -0.07 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1z3u n THR 442 Cb 0.76 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.95 0.23 3.79 3.38 0.00 -1.24 -3.93 105.19 106.46 1z3u n GLY 443 Ca 0.00 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.99 2.10 0.29 -0.02 0.00 -1.26 -4.62 107.32 102.82 1z3u s GLY 444 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 44.72 43.87 1z3u s GLY 444 CO 0.00 -0.03 0.76 0.86 0.00 0.00 0.00 173.10 174.68 1z3u s TRP 445 N -0.16 -0.12 -1.23 1.90 -0.11 -0.89 -4.64 118.94 113.69 1z3u s TRP 445 Ca 0.11 -0.38 -0.05 0.00 1.22 0.00 0.00 56.10 57.01 1z3u s TRP 445 Cb -0.12 0.73 0.19 0.00 -1.50 0.00 0.00 33.47 32.78 1z3u s TRP 445 CO 0.01 -1.28 2.08 0.91 -4.62 0.00 0.00 176.95 174.05 1z3u n TRP 446 N -0.48 2.65 -1.84 5.86 8.01 -1.26 -0.51 117.44 129.88 1z3u n TRP 446 Ca -0.05 -2.73 -0.39 0.00 -1.31 0.00 0.00 57.50 53.02 1z3u n TRP 446 Cb 0.59 -1.66 0.03 0.00 -2.01 0.00 0.00 31.31 28.26 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 -1.73 2.39 0.00 -5.99 0.08 -1.26 -4.55 117.98 106.92 1z3u s PHE 447 Ca 0.46 1.37 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1z3u s PHE 447 Cb 0.16 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 1z3u s PHE 447 CO -0.06 -2.75 0.00 -3.47 -0.10 0.00 0.00 175.22 168.84 1z3u n ASP 448 N -0.78 0.00 -2.64 1.36 -0.08 -1.26 -4.35 116.55 108.80 1z3u n ASP 448 Ca 0.09 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.02 1z3u n ASP 448 Cb 0.45 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.94 1z3u n ASP 448 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z3u n ALA 449 N -3.00 5.98 0.00 -1.67 0.00 -1.26 0.09 120.51 120.64 1z3u n ALA 449 Ca 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.38 1z3u n ALA 449 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 -3.51 0.00 0.00 0.00 -1.26 -4.41 105.19 96.01 1z3u n GLY 451 Ca 0.00 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.15 1z3u n GLY 451 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z3u n PRO 452 N -0.28 0.98 -3.67 1.61 -0.05 -1.25 -4.92 135.00 127.41 1z3u n PRO 452 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 63.50 63.35 1z3u n PRO 452 Cb 0.00 -1.20 -0.03 0.00 -0.05 0.00 0.00 33.50 32.22 1z3u n PRO 452 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1z3u s SER 453 N -1.42 -0.36 0.00 3.54 1.04 -1.10 -0.91 113.70 114.49 1z3u s SER 453 Ca 0.19 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1z3u s SER 453 Cb 0.09 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1z3u s SER 453 CO 0.14 -1.10 0.00 -3.20 0.98 0.00 0.00 173.24 170.06 1z3u n ASN 454 N -0.38 0.00 -0.03 7.02 5.15 -0.63 -4.89 115.26 121.49 1z3u n ASN 454 Ca -0.11 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.01 1z3u n ASN 454 Cb 0.62 0.00 0.61 0.00 -0.53 0.00 0.00 39.78 40.49 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 0.18 -1.77 1.20 4.32 -1.26 -2.00 117.00 117.67 1z3u n LEU 455 Ca 0.00 0.25 0.06 0.00 -0.02 0.00 0.00 56.01 56.30 1z3u n LEU 455 Cb 0.00 -0.33 0.37 0.00 -1.62 0.00 0.00 43.42 41.85 1z3u n LEU 455 CO 0.00 0.04 0.87 0.59 -1.22 0.00 0.00 177.39 177.67 1z3u n ASN 456 N -1.30 5.38 -3.26 -1.43 3.02 -1.26 -4.91 115.26 111.51 1z3u n ASN 456 Ca 0.11 -2.99 -0.20 0.00 -0.03 0.00 0.00 54.58 51.47 1z3u n ASN 456 Cb 0.29 -0.68 0.15 0.00 -0.61 0.00 0.00 39.78 38.94 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 0.36 -1.79 3.75 7.41 0.00 -1.19 -3.98 105.19 109.76 1z3u n GLY 457 Ca 0.29 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -4.87 4.46 -0.06 1.61 1.75 -0.79 -4.65 119.30 116.76 1z3u s MET 458 Ca 0.50 1.99 -0.28 0.00 -1.25 0.00 0.00 55.69 56.65 1z3u s MET 458 Cb -0.02 -3.17 -0.02 0.00 2.84 0.00 0.00 34.83 34.45 1z3u s MET 458 CO 0.36 -0.09 0.90 -0.47 -0.65 0.00 0.00 175.02 175.07 1z3u s TYR 459 N -0.54 3.57 -0.05 4.11 6.14 -1.26 -3.46 117.35 125.87 1z3u s TYR 459 Ca 0.51 1.51 0.05 0.00 0.64 0.00 0.00 57.07 59.78 1z3u s TYR 459 Cb -0.35 -3.05 -0.02 0.00 0.42 0.00 0.00 41.96 38.96 1z3u s TYR 459 CO 0.42 -0.07 -0.20 0.71 0.64 0.00 0.00 175.55 177.05 1z3u s TYR 460 N 1.37 2.54 1.04 4.97 2.02 -1.26 -5.07 117.35 122.96 1z3u s TYR 460 Ca 0.46 -0.36 -0.15 0.00 -0.37 0.00 0.00 57.07 56.64 1z3u s TYR 460 Cb -0.19 -1.59 0.21 0.00 -0.40 0.00 0.00 41.96 39.99 1z3u s TYR 460 CO 0.21 0.03 1.14 -1.25 -1.57 0.00 0.00 175.55 174.11 1z3u s PRO 461 N -0.54 0.05 0.53 -1.71 0.04 -1.26 -4.74 135.00 127.37 1z3u s PRO 461 Ca 0.08 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.04 1z3u s PRO 461 Cb -0.11 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1z3u s PRO 461 CO 0.01 -2.91 1.22 -1.14 0.04 0.00 0.00 177.00 174.22 1z3u s GLN 462 N -5.31 3.31 -0.68 4.56 0.74 -1.26 -2.43 119.66 118.59 1z3u s GLN 462 Ca 0.68 1.87 0.00 0.00 0.05 0.00 0.00 55.36 57.96 1z3u s GLN 462 Cb -0.13 -2.16 0.00 0.00 1.10 0.00 0.00 33.01 31.82 1z3u s GLN 462 CO 0.55 -0.95 0.00 0.54 -0.55 0.00 0.00 175.29 174.89 1z3u n ARG 463 N -1.08 -0.56 -0.22 1.67 1.74 -1.26 -4.70 116.66 112.25 1z3u n ARG 463 Ca 0.11 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.86 1z3u n ARG 463 Cb 0.48 -4.45 0.00 0.00 -1.02 0.00 0.00 32.46 27.47 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 -2.58 0.00 0.00 5.56 6.02 -1.02 -4.88 117.38 120.48 1z3u n GLN 464 Ca -0.06 -0.35 0.12 0.00 -0.01 0.00 0.00 57.00 56.69 1z3u n GLN 464 Cb 0.24 -0.25 0.15 0.00 1.02 0.00 0.00 30.24 31.40 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 1.81 -4.89 1.08 2.04 -1.17 -4.65 115.26 109.48 1z3u n ASN 465 Ca 0.00 -1.39 -0.35 0.00 -0.44 0.00 0.00 54.58 52.40 1z3u n ASN 465 Cb 0.54 0.30 -0.05 0.00 -2.53 0.00 0.00 39.78 38.04 1z3u n ASN 465 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1z3u s THR 466 N -2.40 5.43 -0.97 5.53 -4.23 -1.26 0.13 115.64 117.87 1z3u s THR 466 Ca 0.22 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.69 1z3u s THR 466 Cb 0.19 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 1z3u s THR 466 CO 0.51 0.45 0.75 0.59 -0.54 0.00 0.00 174.62 176.38 1z3u n ASN 467 N 1.39 -6.05 -3.73 3.99 4.13 -0.69 -4.93 115.26 109.35 1z3u n ASN 467 Ca -0.14 -0.73 -0.29 0.00 1.68 0.00 0.00 54.58 55.09 1z3u n ASN 467 Cb 0.54 -3.78 -0.15 0.00 -1.54 0.00 0.00 39.78 34.84 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 -4.83 0.72 -0.06 3.52 -0.14 -0.19 -4.96 119.74 113.80 1z3u s LYS 468 Ca 0.26 -0.93 0.01 0.00 -1.36 0.00 0.00 55.97 53.96 1z3u s LYS 468 Cb -0.08 -2.00 0.13 0.00 -1.68 0.00 0.00 37.83 34.20 1z3u s LYS 468 CO 0.83 -0.91 0.98 0.00 -0.76 0.00 0.00 175.35 175.48 1z3u n ALA 469 N 4.89 2.92 -0.15 5.17 0.00 -1.26 -2.76 120.51 129.32 1z3u n ALA 469 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1z3u n ALA 469 Cb 0.43 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.17 0.10 -1.85 0.00 4.05 -1.26 -4.58 115.26 111.89 1z3u n ASN 470 Ca 0.08 -0.40 0.00 0.00 0.45 0.00 0.00 54.58 54.72 1z3u n ASN 470 Cb 0.59 0.29 0.00 0.00 1.23 0.00 0.00 39.78 41.88 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 0.29 0.27 3.42 8.20 0.00 -1.11 -1.88 105.19 114.38 1z3u n GLY 471 Ca 0.00 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 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 0.76 4.69 0.14 -0.61 1.01 -1.22 -4.16 121.20 121.80 1z3u s ILE 472 Ca 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 60.65 59.61 1z3u s ILE 472 Cb 0.00 -4.66 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1z3u s ILE 472 CO 0.00 -1.37 -0.08 -1.59 0.00 0.00 0.00 174.94 171.90 1z3u s LYS 473 N 2.94 2.15 -0.42 2.79 -2.85 -0.85 -0.88 119.74 122.62 1z3u s LYS 473 Ca 0.23 -1.12 0.05 0.00 -1.00 0.00 0.00 55.97 54.13 1z3u s LYS 473 Cb -0.14 -2.27 0.17 0.00 -2.06 0.00 0.00 37.83 33.53 1z3u s LYS 473 CO 0.01 0.48 0.46 -0.46 0.10 0.00 0.00 175.35 175.93 1z3u s TRP 474 N -1.46 -0.24 0.15 1.78 -0.11 -1.26 -1.61 118.94 116.19 1z3u s TRP 474 Ca 0.24 -1.20 -0.30 0.00 1.22 0.00 0.00 56.10 56.06 1z3u s TRP 474 Cb -0.10 -0.36 -0.07 0.00 -1.50 0.00 0.00 33.47 31.44 1z3u s TRP 474 CO 0.15 -1.01 1.52 0.00 -4.62 0.00 0.00 176.95 172.99 1z3u h ALA 475 N 6.10 -0.55 -1.54 5.86 0.00 -1.22 -2.01 119.26 125.90 1z3u h ALA 475 Ca 0.12 0.11 0.46 0.00 0.00 0.00 0.00 54.91 55.60 1z3u h ALA 475 Cb 1.03 1.34 -0.09 0.00 0.00 0.00 0.00 17.79 20.07 1z3u h ALA 475 CO 0.20 -0.94 1.07 0.00 0.00 0.00 0.00 179.25 179.58 1z3u h ALA 476 N 0.40 3.25 0.00 0.00 0.00 -1.81 0.34 119.26 121.44 1z3u h ALA 476 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z3u h ALA 476 Cb 0.41 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z3u h ALA 476 CO -0.88 -1.78 -0.62 1.87 0.00 0.00 0.00 179.25 177.85 1z3u n TRP 477 N -4.28 0.61 -0.22 0.00 -0.00 -0.77 -4.33 117.44 108.44 1z3u n TRP 477 Ca 0.37 0.26 0.07 0.00 -0.00 0.00 0.00 57.50 58.20 1z3u n TRP 477 Cb 1.60 -0.66 0.18 0.00 -0.00 0.00 0.00 31.31 32.44 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 -4.42 2.86 -0.17 5.87 4.76 -1.15 -5.03 118.16 120.89 1z3u n LYS 478 Ca -0.09 -2.17 0.02 0.00 -2.87 0.00 0.00 58.31 53.21 1z3u n LYS 478 Cb 0.32 -1.33 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 0.69 -2.18 3.80 0.72 0.00 0.12 -4.49 105.19 103.85 1z3u n GLY 479 Ca 0.14 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1z3u n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z3u s SER 480 N -5.06 6.46 0.00 1.61 0.15 -1.26 -3.72 113.70 111.87 1z3u s SER 480 Ca 0.00 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.51 1z3u s SER 480 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1z3u s SER 480 CO 0.00 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.35 1z3u n GLY 481 N -0.39 3.10 3.70 9.45 0.00 -1.26 -4.82 105.19 114.96 1z3u n GLY 481 Ca 0.09 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.68 3.36 -0.28 1.61 5.04 -1.24 -1.02 117.35 124.13 1z3u s TYR 482 Ca 0.00 1.31 -0.09 0.00 -2.44 0.00 0.00 57.07 55.85 1z3u s TYR 482 Cb 0.00 -3.39 -0.02 0.00 0.35 0.00 0.00 41.96 38.90 1z3u s TYR 482 CO 0.00 -1.16 0.13 0.45 -1.34 0.00 0.00 175.55 173.63 1z3u s SER 483 N 1.23 5.46 0.86 4.32 0.15 0.12 -4.35 113.70 121.48 1z3u s SER 483 Ca 0.57 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 1z3u s SER 483 Cb -0.27 -1.99 0.11 0.00 -1.71 0.00 0.00 66.02 62.17 1z3u s SER 483 CO 0.26 -0.12 1.15 -0.76 1.20 0.00 0.00 173.24 174.97 1z3u s LEU 484 N 1.63 2.97 -0.04 3.45 1.43 -0.06 -4.81 118.68 123.25 1z3u s LEU 484 Ca 0.06 2.17 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 1z3u s LEU 484 Cb -0.16 -4.56 -0.26 0.00 0.03 0.00 0.00 46.19 41.24 1z3u s LEU 484 CO 0.06 -2.77 0.69 0.50 0.23 0.00 0.00 176.35 175.06 1z3u h LYS 485 N -1.45 0.18 -2.43 1.70 3.64 -1.45 -3.44 116.57 113.32 1z3u h LYS 485 Ca -0.44 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 58.56 1z3u h LYS 485 Cb 1.27 0.11 -0.18 0.00 -0.41 0.00 0.00 32.23 33.02 1z3u h LYS 485 CO 0.45 0.97 0.05 0.00 -2.27 0.00 0.00 179.45 178.65 1z3u s ALA 486 N -2.60 -1.45 0.05 5.00 0.00 -1.09 -4.35 121.76 117.32 1z3u s ALA 486 Ca -0.11 0.91 -0.09 0.00 0.00 0.00 0.00 51.96 52.67 1z3u s ALA 486 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1z3u s ALA 486 CO 0.82 -0.39 0.19 0.95 0.00 0.00 0.00 175.76 177.34 1z3u s THR 487 N -1.59 0.12 -0.21 0.00 -4.23 0.13 -0.92 115.64 108.93 1z3u s THR 487 Ca -0.10 -0.96 -0.10 0.00 -1.18 0.00 0.00 61.69 59.36 1z3u s THR 487 Cb -0.01 -1.01 0.08 0.00 1.34 0.00 0.00 72.50 72.90 1z3u s THR 487 CO 0.05 -0.53 0.48 0.28 -0.54 0.00 0.00 174.62 174.36 1z3u s THR 488 N -2.86 -0.28 -0.18 3.99 -1.32 -0.41 -0.60 115.64 113.98 1z3u s THR 488 Ca -0.03 0.09 -0.03 0.00 -1.21 0.00 0.00 61.69 60.52 1z3u s THR 488 Cb 0.00 -0.72 -0.01 0.00 -1.51 0.00 0.00 72.50 70.26 1z3u s THR 488 CO -0.05 0.04 -0.06 -0.04 -2.21 0.00 0.00 174.62 172.29 1z3u s MET 489 N 1.92 3.44 0.05 7.08 -1.94 -0.35 -0.65 119.30 128.85 1z3u s MET 489 Ca -0.07 -0.62 0.01 0.00 -1.71 0.00 0.00 55.69 53.30 1z3u s MET 489 Cb -0.09 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 1z3u s MET 489 CO -0.14 -0.00 -0.05 0.00 -0.01 0.00 0.00 175.02 174.81 1z3u s MET 490 N 0.96 0.57 0.16 2.03 0.23 -0.53 0.01 119.30 122.73 1z3u s MET 490 Ca -0.01 -0.99 0.05 0.00 -1.03 0.00 0.00 55.69 53.72 1z3u s MET 490 Cb -0.15 -0.03 -0.05 0.00 -1.53 0.00 0.00 34.83 33.08 1z3u s MET 490 CO 0.00 -0.04 -0.10 0.96 -2.03 0.00 0.00 175.02 173.81 1z3u s ILE 491 N -2.64 1.27 -0.19 3.16 -4.36 -0.18 -0.81 121.20 117.44 1z3u s ILE 491 Ca -0.02 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 58.00 1z3u s ILE 491 Cb -0.01 -1.92 0.12 0.00 1.25 0.00 0.00 42.46 41.90 1z3u s ILE 491 CO -0.04 -0.69 1.00 -0.60 0.24 0.00 0.00 174.94 174.84 1z3u s ARG 492 N -3.74 0.59 0.00 0.37 3.52 -1.04 -1.51 118.95 117.14 1z3u s ARG 492 Ca 0.18 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.06 1z3u s ARG 492 Cb 0.02 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 1z3u s ARG 492 CO 0.02 -0.16 0.00 -0.35 -0.81 0.00 0.00 175.30 174.01 1z3u n PRO 493 N 1.15 0.09 -2.78 5.12 -0.04 -1.26 0.61 135.00 137.89 1z3u n PRO 493 Ca -0.11 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.91 1z3u n PRO 493 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1z3u n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3u n ALA 494 N -3.00 3.89 0.64 0.55 0.00 -1.24 -4.65 120.51 116.69 1z3u n ALA 494 Ca 0.00 -4.12 0.08 0.00 0.00 0.00 0.00 53.44 49.39 1z3u n ALA 494 Cb 0.00 -3.23 0.06 0.00 0.00 0.00 0.00 19.45 16.29 1z3u n ALA 494 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10