#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 1.59 -0.73 7.33 0.08 -1.26 -5.02 117.98 119.97 1z3u s PHE 281 Ca 0.00 -0.34 0.24 0.00 0.12 0.00 0.00 56.93 56.95 1z3u s PHE 281 Cb 0.00 -0.97 0.39 0.00 -0.57 0.00 0.00 43.02 41.87 1z3u s PHE 281 CO 0.00 0.04 1.34 2.89 -0.10 0.00 0.00 175.22 179.39 1z3u n ARG 282 N 2.15 0.22 -3.74 0.44 1.85 -1.26 -2.06 116.66 114.26 1z3u n ARG 282 Ca -0.16 0.06 -0.09 0.00 -1.00 0.00 0.00 57.85 56.66 1z3u n ARG 282 Cb 0.54 -1.64 -0.03 0.00 -1.05 0.00 0.00 32.46 30.29 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 -3.91 -0.32 0.54 2.89 3.84 -1.26 -4.66 116.67 113.79 1z3u s ASP 283 Ca 0.07 -0.47 0.22 0.00 -0.00 0.00 0.00 52.55 52.38 1z3u s ASP 283 Cb 0.14 0.66 1.48 0.00 -1.38 0.00 0.00 42.92 43.82 1z3u s ASP 283 CO 0.71 -1.19 2.17 0.00 -0.00 0.00 0.00 175.17 176.87 1z3u h ALA 285 N 1.97 1.03 -0.57 0.00 0.00 -1.85 0.21 119.26 120.05 1z3u h ALA 285 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1z3u h ALA 285 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1z3u h ALA 285 CO 0.00 0.62 0.09 1.49 0.00 0.00 0.00 179.25 181.45 1z3u h GLU 286 N 0.90 0.95 -0.68 0.00 4.81 -1.67 -0.71 114.58 118.18 1z3u h GLU 286 Ca 0.18 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1z3u h GLU 286 Cb 0.42 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1z3u h GLU 286 CO 0.01 0.90 0.14 0.28 -0.73 0.00 0.00 179.01 179.62 1z3u h VAL 287 N 0.84 1.26 -0.22 0.32 2.07 -0.88 -2.25 116.25 117.39 1z3u h VAL 287 Ca 0.17 -0.99 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 1z3u h VAL 287 Cb 0.42 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1z3u h VAL 287 CO 0.01 0.38 -0.42 0.15 0.02 0.00 0.00 177.57 177.70 1z3u h PHE 288 N 1.02 0.86 -0.82 1.57 3.04 -0.34 -2.83 116.94 119.45 1z3u h PHE 288 Ca 0.21 -0.31 -0.03 0.00 3.98 0.00 0.00 57.97 61.82 1z3u h PHE 288 Cb 0.40 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 1z3u h PHE 288 CO 0.03 1.08 0.38 0.87 -2.02 0.00 0.00 178.31 178.65 1z3u h LYS 289 N 0.39 1.19 0.00 1.11 1.57 -1.07 -2.03 116.57 117.72 1z3u h LYS 289 Ca 0.01 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1z3u h LYS 289 Cb 1.02 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1z3u h LYS 289 CO 0.09 0.92 0.00 0.66 -0.57 0.00 0.00 179.45 180.56 1z3u h SER 290 N 1.17 0.00 0.00 0.86 4.64 -1.43 -3.45 113.55 115.34 1z3u h SER 290 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1z3u h SER 290 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1z3u h SER 290 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1z3u n GLY 291 N -1.00 1.29 3.64 -0.77 0.00 -0.76 -5.09 105.19 102.50 1z3u n GLY 291 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.81 2.37 -0.14 1.61 3.76 -1.07 -4.87 115.29 116.15 1z3u s HIS 292 Ca 0.00 0.67 0.16 0.00 -0.15 0.00 0.00 55.06 55.75 1z3u s HIS 292 Cb 0.00 -3.88 0.30 0.00 1.11 0.00 0.00 32.58 30.11 1z3u s HIS 292 CO 0.00 -2.49 1.16 -2.37 -0.85 0.00 0.00 174.74 170.18 1z3u n THR 293 N 6.10 1.81 -4.58 1.30 5.66 -1.26 -3.67 114.28 119.64 1z3u n THR 293 Ca 0.17 -2.31 -0.34 0.00 -3.05 0.00 0.00 64.05 58.53 1z3u n THR 293 Cb 0.45 -0.17 -0.11 0.00 -1.55 0.00 0.00 70.33 68.95 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 -2.73 3.74 0.82 1.09 -1.32 -1.26 -4.59 115.64 111.40 1z3u s THR 294 Ca 0.31 -0.51 -0.12 0.00 -1.21 0.00 0.00 61.69 60.16 1z3u s THR 294 Cb 0.28 -2.55 0.09 0.00 -1.51 0.00 0.00 72.50 68.81 1z3u s THR 294 CO 0.00 0.56 1.16 0.20 -2.21 0.00 0.00 174.62 174.34 1z3u s ASN 295 N -0.92 3.68 0.00 8.08 0.01 -1.26 -4.71 114.94 119.82 1z3u s ASN 295 Ca 0.13 2.20 0.00 0.00 -0.71 0.00 0.00 52.86 54.48 1z3u s ASN 295 Cb -0.11 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.98 1z3u s ASN 295 CO 0.03 -2.60 0.00 0.61 -1.51 0.00 0.00 177.10 173.62 1z3u n GLY 296 N 0.05 2.37 3.73 0.66 0.00 -1.14 -5.01 105.19 105.85 1z3u n GLY 296 Ca 0.12 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.83 4.21 0.09 -0.61 1.01 -1.26 -1.60 121.20 121.20 1z3u s ILE 297 Ca 0.00 1.76 0.04 0.00 0.00 0.00 0.00 60.65 62.45 1z3u s ILE 297 Cb 0.00 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1z3u s ILE 297 CO 0.00 0.23 -0.11 -0.31 0.00 0.00 0.00 174.94 174.75 1z3u s TYR 298 N 0.31 1.08 -0.34 3.97 2.02 -0.11 -4.95 117.35 119.32 1z3u s TYR 298 Ca 0.51 -0.61 -0.14 0.00 -0.37 0.00 0.00 57.07 56.46 1z3u s TYR 298 Cb -0.27 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1z3u s TYR 298 CO 0.31 0.01 0.32 0.99 -1.57 0.00 0.00 175.55 175.61 1z3u s THR 299 N -2.20 5.21 0.25 -0.71 2.01 -1.26 -1.27 115.64 117.68 1z3u s THR 299 Ca 0.04 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.04 1z3u s THR 299 Cb -0.04 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1z3u s THR 299 CO 0.01 -0.07 0.14 -0.76 -0.69 0.00 0.00 174.62 173.24 1z3u s LEU 300 N 1.90 3.63 -0.01 4.42 1.43 0.81 -4.64 118.68 126.23 1z3u s LEU 300 Ca 0.09 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1z3u s LEU 300 Cb -0.17 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1z3u s LEU 300 CO 0.11 -0.02 -0.16 0.42 0.23 0.00 0.00 176.35 176.93 1z3u s THR 301 N -2.16 1.27 0.30 5.49 -4.23 -0.87 -0.05 115.64 115.38 1z3u s THR 301 Ca 0.32 -0.73 -0.28 0.00 -1.18 0.00 0.00 61.69 59.82 1z3u s THR 301 Cb -0.08 -1.07 -0.14 0.00 1.34 0.00 0.00 72.50 72.56 1z3u s THR 301 CO 0.23 0.32 1.07 0.49 -0.54 0.00 0.00 174.62 176.20 1z3u n PHE 302 N 2.59 1.49 0.00 3.99 0.99 -0.67 -4.34 117.46 121.50 1z3u n PHE 302 Ca -0.15 0.67 0.00 0.00 -0.00 0.00 0.00 57.45 57.97 1z3u n PHE 302 Cb 0.54 -2.29 0.00 0.00 -1.00 0.00 0.00 39.48 36.74 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 0.70 0.00 -2.16 -1.08 -0.02 -1.26 -1.83 135.00 129.34 1z3u n PRO 303 Ca 0.09 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1z3u n PRO 303 Cb 0.33 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.86 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 -2.40 2.61 -1.69 2.55 3.02 -1.26 -5.01 115.26 113.09 1z3u n ASN 304 Ca 0.00 -2.78 -0.03 0.00 -0.03 0.00 0.00 54.58 51.75 1z3u n ASN 304 Cb 0.00 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 1z3u n ASN 304 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z3u n SER 305 N -0.54 0.89 -0.04 6.41 3.41 -0.76 -5.07 113.62 117.93 1z3u n SER 305 Ca 0.20 -1.23 -0.03 0.00 -0.26 0.00 0.00 58.87 57.55 1z3u n SER 305 Cb 0.89 0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.82 1z3u n SER 305 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1z3u n THR 306 N -0.09 1.08 -1.64 6.66 5.66 -1.26 -4.64 114.28 120.04 1z3u n THR 306 Ca -0.01 -0.74 -0.44 0.00 -3.05 0.00 0.00 64.05 59.82 1z3u n THR 306 Cb 0.06 -0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 68.33 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 -2.72 1.74 -4.26 1.09 2.13 -1.26 -4.86 120.64 112.51 1z3u n GLU 307 Ca -0.19 0.61 -0.24 0.00 0.66 0.00 0.00 57.16 58.00 1z3u n GLU 307 Cb 0.94 -2.13 -0.08 0.00 0.27 0.00 0.00 31.44 30.44 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 -1.26 2.20 -0.17 5.31 2.02 -1.26 -1.68 118.70 123.86 1z3u s GLU 308 Ca 0.61 -1.63 -0.22 0.00 0.02 0.00 0.00 54.97 53.75 1z3u s GLU 308 Cb -0.66 -2.04 0.06 0.00 0.10 0.00 0.00 34.13 31.58 1z3u s GLU 308 CO 0.57 0.17 0.59 -1.50 0.02 0.00 0.00 175.26 175.11 1z3u s ILE 309 N -2.46 0.01 -0.20 -1.63 2.07 0.93 -4.92 121.20 115.00 1z3u s ILE 309 Ca 0.35 -0.04 -0.08 0.00 -1.41 0.00 0.00 60.65 59.47 1z3u s ILE 309 Cb -0.02 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 1z3u s ILE 309 CO 0.20 -0.02 0.08 -0.54 -1.91 0.00 0.00 174.94 172.75 1z3u s LYS 310 N -0.11 3.94 0.09 3.50 1.02 -1.26 -0.13 119.74 126.79 1z3u s LYS 310 Ca -0.03 -0.35 0.06 0.00 0.02 0.00 0.00 55.97 55.67 1z3u s LYS 310 Cb -0.03 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 1z3u s LYS 310 CO 0.03 0.16 -0.16 0.00 -0.92 0.00 0.00 175.35 174.47 1z3u s ALA 311 N 0.68 1.40 0.04 5.17 0.00 -0.39 -4.84 121.76 123.82 1z3u s ALA 311 Ca 0.04 -1.14 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 1z3u s ALA 311 Cb -0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 1z3u s ALA 311 CO 0.02 0.19 0.72 -0.47 0.00 0.00 0.00 175.76 176.21 1z3u s TYR 312 N -1.50 3.73 -0.12 0.00 6.14 -1.26 -0.94 117.35 123.40 1z3u s TYR 312 Ca 0.03 1.40 -0.02 0.00 0.64 0.00 0.00 57.07 59.12 1z3u s TYR 312 Cb -0.09 -2.75 -0.03 0.00 0.42 0.00 0.00 41.96 39.51 1z3u s TYR 312 CO 0.03 0.31 -0.05 0.00 0.64 0.00 0.00 175.55 176.48 1z3u s ASP 314 N -0.12 5.81 -0.03 0.00 3.68 0.06 -2.89 116.67 123.17 1z3u s ASP 314 Ca 0.02 -1.47 0.18 0.00 2.13 0.00 0.00 52.55 53.41 1z3u s ASP 314 Cb -0.13 -2.05 -0.27 0.00 -1.45 0.00 0.00 42.92 39.02 1z3u s ASP 314 CO 0.03 -0.58 0.37 0.23 0.13 0.00 0.00 175.17 175.34 1z3u n MET 315 N 5.01 0.57 -0.20 4.34 2.81 -1.26 -1.71 117.12 126.69 1z3u n MET 315 Ca -0.11 -0.15 0.10 0.00 -1.81 0.00 0.00 57.70 55.73 1z3u n MET 315 Cb 0.43 -1.42 0.27 0.00 -0.71 0.00 0.00 33.22 31.78 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 -2.14 2.17 -4.80 0.03 1.02 -1.26 -3.38 120.64 112.27 1z3u n GLU 316 Ca -0.04 -1.79 -0.25 0.00 -0.02 0.00 0.00 57.16 55.06 1z3u n GLU 316 Cb 0.49 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.48 1.46 -1.75 0.62 0.00 -1.26 -4.84 121.76 114.50 1z3u s ALA 317 Ca 0.35 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1z3u s ALA 317 Cb 0.19 -0.36 0.16 0.00 0.00 0.00 0.00 23.12 23.12 1z3u s ALA 317 CO 0.27 0.35 0.56 0.41 0.00 0.00 0.00 175.76 177.35 1z3u n GLY 318 N 2.56 -0.36 0.23 0.00 0.00 -1.26 -0.32 105.19 106.04 1z3u n GLY 318 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.45 2.44 7.00 -0.02 0.00 -1.26 -4.99 105.19 106.91 1z3u n GLY 319 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 -1.09 2.30 -0.02 0.00 0.56 -4.93 105.19 100.02 1z3u n GLY 320 Ca 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 0.79 3.68 -0.02 0.00 -1.09 -4.90 105.19 103.66 1z3u n GLY 321 Ca 0.00 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.08 3.45 -0.36 1.61 0.52 -0.69 -2.69 118.94 118.69 1z3u s TRP 322 Ca 0.00 1.07 -0.13 0.00 0.02 0.00 0.00 56.10 57.05 1z3u s TRP 322 Cb 0.00 -2.82 -0.01 0.00 -1.15 0.00 0.00 33.47 29.50 1z3u s TRP 322 CO 0.00 -0.09 0.26 0.99 0.02 0.00 0.00 176.95 178.13 1z3u s THR 323 N 1.55 5.28 -0.06 2.01 2.01 -0.43 -0.76 115.64 125.23 1z3u s THR 323 Ca 0.32 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1z3u s THR 323 Cb -0.16 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1z3u s THR 323 CO 0.13 -0.09 1.13 -0.63 -0.69 0.00 0.00 174.62 174.47 1z3u s ILE 324 N 1.72 4.43 -0.93 1.82 1.01 -0.91 -1.16 121.20 127.19 1z3u s ILE 324 Ca 0.06 1.74 0.17 0.00 0.00 0.00 0.00 60.65 62.62 1z3u s ILE 324 Cb -0.18 -4.12 -0.16 0.00 0.01 0.00 0.00 42.46 38.02 1z3u s ILE 324 CO 0.10 0.02 0.75 2.30 0.00 0.00 0.00 174.94 178.11 1z3u n ILE 325 N 4.49 0.00 -3.59 2.92 -5.35 0.13 -4.48 119.36 113.48 1z3u n ILE 325 Ca 0.10 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.36 1z3u n ILE 325 Cb 0.47 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.36 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 -2.52 0.49 -0.12 6.28 1.03 -1.18 -0.41 119.66 123.23 1z3u s GLN 326 Ca 0.08 0.12 -0.23 0.00 0.04 0.00 0.00 55.36 55.37 1z3u s GLN 326 Cb 0.13 0.23 0.05 0.00 0.03 0.00 0.00 33.01 33.46 1z3u s GLN 326 CO 0.66 -0.15 0.56 0.50 -2.54 0.00 0.00 175.29 174.32 1z3u s ARG 327 N -1.10 0.80 -0.00 9.60 3.52 -0.54 -1.06 118.95 130.16 1z3u s ARG 327 Ca 0.00 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 1z3u s ARG 327 Cb -0.01 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1z3u s ARG 327 CO -0.00 -0.18 0.00 1.03 -0.81 0.00 0.00 175.30 175.34 1z3u s ARG 328 N -0.50 0.02 0.00 5.12 1.81 -0.01 -2.63 118.95 122.76 1z3u s ARG 328 Ca -0.06 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 1z3u s ARG 328 Cb -0.03 -0.08 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 1z3u s ARG 328 CO 0.04 -0.03 0.00 -0.85 -0.68 0.00 0.00 175.30 173.78 1z3u n GLU 329 N 3.33 0.00 -0.19 3.54 0.28 -1.26 0.43 120.64 126.77 1z3u n GLU 329 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1z3u n GLU 329 Cb 0.58 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.45 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 0.00 -0.61 -0.41 -1.84 2.03 -1.26 -4.83 116.55 109.62 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 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 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 2.08 0.96 0.82 0.27 0.00 -1.26 -4.97 105.19 103.08 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 -1.60 -0.14 1.61 7.64 -1.26 -4.89 113.62 114.98 1z3u n SER 332 Ca 0.00 0.29 0.03 0.00 1.01 0.00 0.00 58.87 60.20 1z3u n SER 332 Cb 0.48 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 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 1.52 0.00 -2.09 0.44 0.31 -1.26 -5.07 118.33 112.17 1z3u n VAL 333 Ca 0.00 -0.41 -0.01 0.00 -0.01 0.00 0.00 64.34 63.90 1z3u n VAL 333 Cb 0.00 1.07 -0.01 0.00 -0.91 0.00 0.00 33.84 33.99 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 -0.43 -5.36 -1.52 4.52 4.64 -1.26 -4.88 116.55 112.25 1z3u n ASP 334 Ca 0.03 1.25 0.08 0.00 -1.38 0.00 0.00 54.79 54.78 1z3u n ASP 334 Cb 0.14 -4.12 0.35 0.00 -1.04 0.00 0.00 41.12 36.45 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 1.32 1.52 -2.48 -0.67 3.72 -1.26 -4.58 117.46 115.03 1z3u n PHE 335 Ca -0.10 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.21 1z3u n PHE 335 Cb 0.16 -0.31 0.01 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.74 4.45 -3.44 -1.08 6.02 -1.26 -3.82 117.38 118.99 1z3u n GLN 336 Ca 0.25 -4.00 -0.21 0.00 -0.01 0.00 0.00 57.00 53.04 1z3u n GLN 336 Cb 0.95 -2.66 -0.01 0.00 1.02 0.00 0.00 30.24 29.55 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 -1.74 2.51 0.70 -1.09 1.81 -1.26 -4.99 118.95 114.89 1z3u s ARG 337 Ca 0.41 -1.57 -0.08 0.00 -1.72 0.00 0.00 55.73 52.77 1z3u s ARG 337 Cb 0.12 -2.44 0.05 0.00 -0.45 0.00 0.00 34.95 32.23 1z3u s ARG 337 CO -0.02 -0.37 1.03 0.95 -0.68 0.00 0.00 175.30 176.21 1z3u s THR 338 N -2.52 2.64 0.45 0.02 -4.23 -1.26 -4.31 115.64 106.42 1z3u s THR 338 Ca 0.49 -0.09 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 1z3u s THR 338 Cb -0.05 -3.14 0.29 0.00 1.34 0.00 0.00 72.50 70.93 1z3u s THR 338 CO 0.29 -0.16 2.06 -0.25 -0.54 0.00 0.00 174.62 176.02 1z3u h TRP 339 N -0.59 0.36 -0.15 3.99 2.91 -1.94 -1.74 115.95 118.79 1z3u h TRP 339 Ca -0.45 0.01 -0.20 0.00 1.13 0.00 0.00 58.89 59.38 1z3u h TRP 339 Cb 1.30 -0.12 0.01 0.00 -0.51 0.00 0.00 29.16 29.84 1z3u h TRP 339 CO 0.38 0.21 -0.68 0.87 -1.03 0.00 0.00 178.44 178.19 1z3u h LYS 340 N 0.37 0.72 -0.58 2.65 1.57 -1.98 0.17 116.57 119.49 1z3u h LYS 340 Ca 0.15 -0.58 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1z3u h LYS 340 Cb 0.12 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1z3u h LYS 340 CO -0.03 1.19 0.30 0.93 -0.57 0.00 0.00 179.45 181.27 1z3u h GLU 341 N 0.42 0.81 0.00 3.15 5.08 -1.76 0.38 114.58 122.65 1z3u h GLU 341 Ca -0.04 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1z3u h GLU 341 Cb 1.31 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1z3u h GLU 341 CO 0.14 0.61 -0.64 1.88 -1.00 0.00 0.00 179.01 180.00 1z3u h TYR 342 N 0.81 0.00 -0.13 4.33 0.05 -1.24 0.37 116.97 121.16 1z3u h TYR 342 Ca 0.21 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.90 1z3u h TYR 342 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1z3u h TYR 342 CO 0.01 0.64 -0.25 -0.22 -1.05 0.00 0.00 178.16 177.29 1z3u h LYS 343 N 0.00 0.40 0.04 4.88 3.64 0.40 -0.75 116.57 125.19 1z3u h LYS 343 Ca -0.01 -0.26 -0.29 0.00 -1.27 0.00 0.00 60.65 58.82 1z3u h LYS 343 Cb 1.41 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 1z3u h LYS 343 CO 0.08 0.85 -1.61 -0.24 -2.27 0.00 0.00 179.45 176.26 1z3u h VAL 344 N 0.00 1.00 0.00 2.00 3.04 -0.33 -2.41 116.25 119.54 1z3u h VAL 344 Ca 0.01 -2.77 0.00 0.00 -1.01 0.00 0.00 66.70 62.93 1z3u h VAL 344 Cb 0.84 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.68 1z3u h VAL 344 CO 0.06 0.68 0.00 0.61 -1.01 0.00 0.00 177.57 177.91 1z3u n GLY 345 N 1.61 3.03 3.85 3.17 0.00 0.13 -4.50 105.19 112.49 1z3u n GLY 345 Ca -0.17 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.88 -0.15 0.00 1.61 -0.71 -0.72 -4.77 117.98 110.36 1z3u s PHE 346 Ca 0.00 -0.33 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 1z3u s PHE 346 Cb 0.00 0.72 0.00 0.00 -1.21 0.00 0.00 43.02 42.53 1z3u s PHE 346 CO 0.00 -1.26 0.00 0.41 -1.34 0.00 0.00 175.22 173.03 1z3u n GLY 347 N -0.47 -2.74 3.50 1.99 0.00 -1.26 -1.51 105.19 104.70 1z3u n GLY 347 Ca -0.05 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.85 5.09 0.66 1.61 3.84 -0.85 -4.90 114.94 118.54 1z3u s ASN 348 Ca 0.00 -0.12 0.25 0.00 0.21 0.00 0.00 52.86 53.20 1z3u s ASN 348 Cb 0.00 -1.87 1.34 0.00 -0.55 0.00 0.00 41.25 40.17 1z3u s ASN 348 CO 0.00 0.09 1.76 -0.65 -2.79 0.00 0.00 177.10 175.51 1z3u h PRO 349 N 7.33 0.00 -0.02 0.43 0.11 -1.88 0.23 132.00 138.20 1z3u h PRO 349 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 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 0.63 0.00 -0.27 -1.13 -0.21 0.00 0.00 178.00 177.02 1z3u n SER 350 N -2.90 1.82 0.00 -2.05 3.41 -1.26 -4.42 113.62 108.23 1z3u n SER 350 Ca -0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1z3u n SER 350 Cb 0.52 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 1.35 3.64 3.77 5.00 0.00 0.80 -5.11 105.19 114.64 1z3u n GLY 351 Ca 0.12 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 3.62 4.21 0.17 1.61 2.02 -1.24 -4.80 118.70 124.30 1z3u s GLU 352 Ca 0.00 0.56 -0.24 0.00 0.02 0.00 0.00 54.97 55.31 1z3u s GLU 352 Cb 0.00 -3.33 0.07 0.00 0.10 0.00 0.00 34.13 30.97 1z3u s GLU 352 CO 0.00 0.41 0.97 1.52 0.02 0.00 0.00 175.26 178.19 1z3u s TYR 353 N -0.27 -0.08 -0.18 1.61 1.13 -1.08 -2.01 117.35 116.48 1z3u s TYR 353 Ca 0.27 -0.26 -0.01 0.00 -1.41 0.00 0.00 57.07 55.67 1z3u s TYR 353 Cb -0.17 0.66 0.05 0.00 -1.10 0.00 0.00 41.96 41.40 1z3u s TYR 353 CO 0.14 -0.88 -0.04 -0.46 -2.51 0.00 0.00 175.55 171.81 1z3u s TRP 354 N -3.03 1.73 0.14 -3.49 -0.11 -0.57 -1.47 118.94 112.14 1z3u s TRP 354 Ca 0.14 -1.18 -0.23 0.00 1.22 0.00 0.00 56.10 56.06 1z3u s TRP 354 Cb -0.02 -1.32 0.01 0.00 -1.50 0.00 0.00 33.47 30.64 1z3u s TRP 354 CO 0.03 -0.65 1.64 1.25 -4.62 0.00 0.00 176.95 174.61 1z3u h LEU 355 N 8.11 -0.67 0.00 5.86 5.85 -1.00 -1.91 115.31 131.55 1z3u h LEU 355 Ca -0.21 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1z3u h LEU 355 Cb 1.10 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1z3u h LEU 355 CO 0.39 -0.26 0.00 0.61 -0.34 0.00 0.00 178.44 178.84 1z3u n GLY 356 N -1.35 3.59 0.17 3.75 0.00 -1.26 -4.03 105.19 106.06 1z3u n GLY 356 Ca -0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 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 0.11 -0.62 1.61 2.35 -0.90 -1.05 115.58 117.08 1z3u h ASN 357 Ca 0.00 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1z3u h ASN 357 Cb 0.00 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1z3u h ASN 357 CO 0.00 0.10 0.38 -0.08 -1.65 0.00 0.00 177.43 176.18 1z3u h GLU 358 N 0.28 0.73 -0.24 0.81 4.57 -1.70 0.49 114.58 119.53 1z3u h GLU 358 Ca 0.19 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1z3u h GLU 358 Cb 0.18 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1z3u h GLU 358 CO -0.20 0.48 0.02 0.35 -1.18 0.00 0.00 179.01 178.48 1z3u h PHE 359 N 0.75 0.44 -0.54 0.92 3.57 -1.72 -1.27 116.94 119.08 1z3u h PHE 359 Ca 0.25 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1z3u h PHE 359 Cb 0.02 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1z3u h PHE 359 CO -0.05 0.55 0.06 0.28 -2.23 0.00 0.00 178.31 176.92 1z3u h VAL 360 N 0.19 1.25 -0.35 1.41 2.07 -0.81 -2.19 116.25 117.82 1z3u h VAL 360 Ca 0.07 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1z3u h VAL 360 Cb 0.37 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1z3u h VAL 360 CO 0.01 0.35 0.12 -1.28 0.02 0.00 0.00 177.57 176.79 1z3u h SER 361 N 0.83 0.50 -0.54 0.57 0.87 0.15 -1.98 113.55 113.95 1z3u h SER 361 Ca 0.17 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1z3u h SER 361 Cb 0.42 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1z3u h SER 361 CO 0.01 0.56 0.15 1.56 -0.53 0.00 0.00 176.83 178.58 1z3u h GLN 362 N 0.41 0.85 0.54 2.24 4.20 -1.01 -2.87 115.11 119.47 1z3u h GLN 362 Ca 0.11 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1z3u h GLN 362 Cb 0.23 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.90 1z3u h GLN 362 CO -0.01 0.79 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.62 1z3u h LEU 363 N 0.75 -0.61 0.00 1.46 3.38 -1.27 -3.03 115.31 115.99 1z3u h LEU 363 Ca 0.17 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z3u h LEU 363 Cb 0.31 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1z3u h LEU 363 CO -0.00 -0.42 0.00 0.35 0.09 0.00 0.00 178.44 178.46 1z3u n THR 364 N -5.39 1.23 0.59 0.22 -2.24 -0.76 -0.84 114.28 107.09 1z3u n THR 364 Ca -0.12 0.31 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 1z3u n THR 364 Cb 0.31 -1.16 0.13 0.00 -2.10 0.00 0.00 70.33 67.51 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 -1.44 2.96 -0.11 3.42 4.13 -1.09 -4.35 115.26 118.79 1z3u n ASN 365 Ca 0.03 -1.90 -0.12 0.00 1.68 0.00 0.00 54.58 54.27 1z3u n ASN 365 Cb 0.09 -0.10 -0.14 0.00 -1.54 0.00 0.00 39.78 38.09 1z3u n ASN 365 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1z3u n GLN 366 N 1.22 0.75 -3.48 3.52 7.27 -0.02 -5.04 117.38 121.60 1z3u n GLN 366 Ca 0.14 0.04 -0.12 0.00 0.07 0.00 0.00 57.00 57.13 1z3u n GLN 366 Cb 0.53 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.65 1z3u n GLN 366 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1z3u s GLN 367 N -2.48 1.26 0.02 3.69 -2.07 -1.15 -5.13 119.66 113.79 1z3u s GLN 367 Ca -0.17 -0.54 -0.30 0.00 -1.82 0.00 0.00 55.36 52.53 1z3u s GLN 367 Cb 0.07 0.57 -0.08 0.00 -1.09 0.00 0.00 33.01 32.47 1z3u s GLN 367 CO 0.73 -0.54 1.89 1.03 -1.32 0.00 0.00 175.29 177.08 1z3u s ARG 368 N -3.77 4.15 0.07 9.60 1.81 -1.26 -4.58 118.95 124.97 1z3u s ARG 368 Ca 0.02 2.52 0.09 0.00 -1.72 0.00 0.00 55.73 56.64 1z3u s ARG 368 Cb -0.01 -4.09 -0.03 0.00 -0.45 0.00 0.00 34.95 30.37 1z3u s ARG 368 CO -0.12 -0.92 -0.24 0.71 -0.68 0.00 0.00 175.30 174.05 1z3u s TYR 369 N 4.26 2.05 0.16 -0.53 2.02 -1.26 -3.27 117.35 120.77 1z3u s TYR 369 Ca 0.85 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 57.18 1z3u s TYR 369 Cb -0.41 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 1z3u s TYR 369 CO 0.39 0.17 0.27 0.54 -1.57 0.00 0.00 175.55 175.35 1z3u s VAL 370 N -0.92 5.22 -0.09 0.71 0.11 0.27 -0.79 120.40 124.91 1z3u s VAL 370 Ca 0.10 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1z3u s VAL 370 Cb -0.10 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1z3u s VAL 370 CO 0.03 -0.11 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.26 1z3u s LEU 371 N -3.28 1.95 -0.12 2.54 2.96 -0.70 -2.78 118.68 119.24 1z3u s LEU 371 Ca 0.34 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1z3u s LEU 371 Cb -0.11 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.36 1z3u s LEU 371 CO 0.28 0.12 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.47 1z3u s LYS 372 N 0.43 2.91 -0.28 1.98 2.20 0.15 -0.88 119.74 126.26 1z3u s LYS 372 Ca -0.17 -0.82 -0.06 0.00 -0.36 0.00 0.00 55.97 54.56 1z3u s LYS 372 Cb -0.17 -2.31 0.01 0.00 -1.51 0.00 0.00 37.83 33.84 1z3u s LYS 372 CO 0.07 0.04 0.04 0.42 -0.36 0.00 0.00 175.35 175.57 1z3u s ILE 373 N 0.69 3.76 -0.17 5.43 -1.09 0.15 -1.14 121.20 128.83 1z3u s ILE 373 Ca -0.11 -0.68 -0.05 0.00 -2.23 0.00 0.00 60.65 57.59 1z3u s ILE 373 Cb -0.16 -2.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 1z3u s ILE 373 CO 0.02 0.16 -0.01 -2.28 -1.23 0.00 0.00 174.94 171.59 1z3u s HIS 374 N 1.48 3.08 0.06 3.97 2.46 -0.01 -1.32 115.29 125.01 1z3u s HIS 374 Ca 0.03 -0.23 0.08 0.00 0.47 0.00 0.00 55.06 55.40 1z3u s HIS 374 Cb -0.17 -2.00 -0.03 0.00 -0.13 0.00 0.00 32.58 30.26 1z3u s HIS 374 CO 0.01 -0.02 -0.21 -0.51 -2.47 0.00 0.00 174.74 171.54 1z3u s LEU 375 N 0.44 2.20 -0.05 8.88 1.43 0.16 -1.82 118.68 129.92 1z3u s LEU 375 Ca -0.02 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1z3u s LEU 375 Cb -0.14 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1z3u s LEU 375 CO 0.02 0.15 -0.06 -0.75 0.23 0.00 0.00 176.35 175.94 1z3u s LYS 376 N -1.35 1.02 0.27 1.70 2.20 -0.02 -1.78 119.74 121.78 1z3u s LYS 376 Ca 0.08 -0.17 0.04 0.00 -0.36 0.00 0.00 55.97 55.56 1z3u s LYS 376 Cb -0.09 -0.97 0.05 0.00 -1.51 0.00 0.00 37.83 35.31 1z3u s LYS 376 CO 0.02 -0.06 0.37 -0.40 -0.36 0.00 0.00 175.35 174.92 1z3u n ASP 377 N 4.01 0.93 -0.18 1.43 3.85 -0.78 -1.18 116.55 124.63 1z3u n ASP 377 Ca -0.24 -1.68 0.13 0.00 -0.71 0.00 0.00 54.79 52.29 1z3u n ASP 377 Cb 0.51 -0.20 0.39 0.00 -1.35 0.00 0.00 41.12 40.47 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 -1.60 0.00 0.75 2.11 7.02 -1.26 -3.85 117.44 120.60 1z3u n TRP 378 Ca 0.07 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.67 1z3u n TRP 378 Cb 0.27 -0.16 0.13 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 -0.86 0.17 0.00 -0.99 4.71 -1.26 -4.94 120.64 117.48 1z3u n GLU 379 Ca 0.11 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1z3u n GLU 379 Cb 0.34 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 1.42 1.45 3.94 0.62 0.00 -1.25 -5.12 105.19 106.24 1z3u n GLY 380 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 6.15 -0.13 1.61 0.01 -1.26 -4.97 114.94 114.34 1z3u s ASN 381 Ca 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 52.86 52.05 1z3u s ASN 381 Cb 0.00 -1.76 0.04 0.00 0.41 0.00 0.00 41.25 39.94 1z3u s ASN 381 CO 0.00 -0.07 0.34 -0.70 -1.51 0.00 0.00 177.10 175.17 1z3u s GLU 382 N -3.95 0.37 0.27 -0.60 2.12 -1.26 -1.87 118.70 113.78 1z3u s GLU 382 Ca 0.34 0.55 -0.04 0.00 0.36 0.00 0.00 54.97 56.18 1z3u s GLU 382 Cb -0.09 0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.39 1z3u s GLU 382 CO 0.28 -0.09 0.35 0.00 -0.54 0.00 0.00 175.26 175.27 1z3u s ALA 383 N 0.61 0.71 0.07 6.30 0.00 -0.74 -5.00 121.76 123.71 1z3u s ALA 383 Ca -0.03 -1.45 -0.10 0.00 0.00 0.00 0.00 51.96 50.38 1z3u s ALA 383 Cb -0.05 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.31 1z3u s ALA 383 CO -0.04 -0.74 0.22 1.52 0.00 0.00 0.00 175.76 176.72 1z3u s TYR 384 N -3.70 0.07 -0.03 0.00 1.13 -1.26 -0.67 117.35 112.89 1z3u s TYR 384 Ca 0.32 -0.38 0.06 0.00 -1.41 0.00 0.00 57.07 55.66 1z3u s TYR 384 Cb 0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 41.96 40.85 1z3u s TYR 384 CO 0.15 -0.50 -0.21 -1.12 -2.51 0.00 0.00 175.55 171.36 1z3u s SER 385 N -2.47 2.55 -0.09 -0.18 0.01 -0.43 -1.11 113.70 111.98 1z3u s SER 385 Ca -0.00 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1z3u s SER 385 Cb 0.02 -0.44 0.02 0.00 0.21 0.00 0.00 66.02 65.83 1z3u s SER 385 CO -0.07 0.24 -0.08 -0.22 0.41 0.00 0.00 173.24 173.52 1z3u s LEU 386 N -0.34 1.27 -0.25 2.44 2.96 -0.33 -0.67 118.68 123.76 1z3u s LEU 386 Ca 0.04 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1z3u s LEU 386 Cb -0.10 -0.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1z3u s LEU 386 CO 0.01 -0.08 0.08 -0.31 -1.32 0.00 0.00 176.35 174.72 1z3u s TYR 387 N 1.41 3.11 0.44 5.38 2.02 -0.06 -0.61 117.35 129.03 1z3u s TYR 387 Ca -0.01 -0.33 0.16 0.00 -0.37 0.00 0.00 57.07 56.52 1z3u s TYR 387 Cb -0.13 -2.24 1.08 0.00 -0.40 0.00 0.00 41.96 40.26 1z3u s TYR 387 CO -0.04 -0.30 1.93 0.93 -1.57 0.00 0.00 175.55 176.50 1z3u h GLU 388 N 8.14 0.37 -4.05 -0.62 5.08 0.34 -1.87 114.58 121.97 1z3u h GLU 388 Ca -0.38 -0.02 -0.38 0.00 -1.00 0.00 0.00 59.36 57.58 1z3u h GLU 388 Cb 1.18 -0.08 -0.33 0.00 0.50 0.00 0.00 28.75 30.02 1z3u h GLU 388 CO 0.58 0.24 -0.77 -1.58 -1.00 0.00 0.00 179.01 176.49 1z3u s HIS 389 N -5.37 0.62 -0.09 4.33 5.04 -0.28 -4.19 115.29 115.35 1z3u s HIS 389 Ca -0.08 -0.14 -0.07 0.00 -1.54 0.00 0.00 55.06 53.23 1z3u s HIS 389 Cb 0.21 -0.55 0.03 0.00 0.04 0.00 0.00 32.58 32.31 1z3u s HIS 389 CO 0.76 -0.14 0.22 0.12 -2.34 0.00 0.00 174.74 173.37 1z3u s PHE 390 N 0.70 -0.25 -0.10 3.88 2.19 0.03 -1.73 117.98 122.69 1z3u s PHE 390 Ca -0.09 0.62 -0.30 0.00 0.33 0.00 0.00 56.93 57.50 1z3u s PHE 390 Cb -0.12 0.07 0.11 0.00 -1.31 0.00 0.00 43.02 41.77 1z3u s PHE 390 CO -0.00 -0.14 0.90 1.52 1.83 0.00 0.00 175.22 179.33 1z3u s TYR 391 N 0.33 -0.42 -0.03 10.12 1.13 -0.84 -4.31 117.35 123.33 1z3u s TYR 391 Ca -0.02 0.62 0.02 0.00 -1.41 0.00 0.00 57.07 56.29 1z3u s TYR 391 Cb -0.03 0.47 -0.03 0.00 -1.10 0.00 0.00 41.96 41.26 1z3u s TYR 391 CO -0.01 -0.45 -0.08 -0.51 -2.51 0.00 0.00 175.55 171.99 1z3u s LEU 392 N -1.48 3.12 0.00 -3.49 1.02 -1.26 -0.55 118.68 116.05 1z3u s LEU 392 Ca -0.02 -0.11 -0.16 0.00 0.02 0.00 0.00 54.13 53.87 1z3u s LEU 392 Cb -0.00 -1.74 0.22 0.00 0.02 0.00 0.00 46.19 44.69 1z3u s LEU 392 CO 0.00 0.32 1.08 -1.20 0.02 0.00 0.00 176.35 176.57 1z3u n SER 393 N 1.88 -0.70 -3.89 2.29 7.64 -0.29 -4.71 113.62 115.83 1z3u n SER 393 Ca -0.17 -1.29 -0.30 0.00 1.01 0.00 0.00 58.87 58.13 1z3u n SER 393 Cb 0.53 -0.88 0.22 0.00 -1.01 0.00 0.00 64.21 63.07 1z3u n SER 393 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1z3u s SER 394 N -4.78 1.54 0.51 6.43 1.04 -1.26 -4.01 113.70 113.18 1z3u s SER 394 Ca 0.64 0.51 0.30 0.00 0.48 0.00 0.00 55.95 57.88 1z3u s SER 394 Cb -0.03 -0.69 1.24 0.00 0.10 0.00 0.00 66.02 66.63 1z3u s SER 394 CO 0.46 -3.73 1.94 -0.08 0.98 0.00 0.00 173.24 172.82 1z3u h GLU 395 N -2.31 0.00 0.00 4.02 4.81 -1.96 -1.27 114.58 117.87 1z3u h GLU 395 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1z3u h GLU 395 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1z3u h GLU 395 CO 0.35 0.09 0.00 0.93 -0.73 0.00 0.00 179.01 179.65 1z3u h GLU 396 N 0.00 0.00 -0.24 1.92 3.07 -2.04 -2.05 114.58 115.24 1z3u h GLU 396 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z3u h GLU 396 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1z3u h GLU 396 CO 0.01 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.90 1z3u n LEU 397 N -2.93 3.76 -2.75 1.33 4.77 -0.86 -4.97 117.00 115.35 1z3u n LEU 397 Ca 0.01 -3.01 -0.21 0.00 -0.03 0.00 0.00 56.01 52.77 1z3u n LEU 397 Cb 0.29 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1z3u n LEU 397 CO 0.26 0.68 -0.12 0.59 -1.33 0.00 0.00 177.39 177.46 1z3u n ASN 398 N -0.57 -5.62 -3.84 -1.43 3.02 -0.77 -2.62 115.26 103.42 1z3u n ASN 398 Ca 0.21 -0.14 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 1z3u n ASN 398 Cb 0.87 -4.62 0.03 0.00 -0.61 0.00 0.00 39.78 35.45 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 -4.16 -2.28 -1.69 3.10 4.01 -0.54 -0.31 117.16 115.30 1z3u n TYR 399 Ca -0.16 0.90 -0.44 0.00 -0.16 0.00 0.00 57.90 58.04 1z3u n TYR 399 Cb 0.64 -4.17 -0.04 0.00 -0.31 0.00 0.00 39.34 35.47 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 -4.63 2.39 -2.83 -0.72 0.63 -1.08 -4.02 116.66 106.41 1z3u n ARG 400 Ca -0.03 0.86 -0.35 0.00 -0.92 0.00 0.00 57.85 57.41 1z3u n ARG 400 Cb 0.56 -2.65 -0.07 0.00 0.45 0.00 0.00 32.46 30.75 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 0.91 4.32 -0.14 5.15 2.07 -0.82 -1.14 121.20 131.56 1z3u s ILE 401 Ca 0.76 1.62 -0.02 0.00 -1.41 0.00 0.00 60.65 61.60 1z3u s ILE 401 Cb -0.61 -3.81 0.04 0.00 0.13 0.00 0.00 42.46 38.22 1z3u s ILE 401 CO 0.37 -0.07 0.01 -1.00 -1.91 0.00 0.00 174.94 172.34 1z3u s HIS 402 N -1.87 0.96 0.03 3.50 3.76 0.29 -4.17 115.29 117.78 1z3u s HIS 402 Ca 0.55 -0.59 0.06 0.00 -0.15 0.00 0.00 55.06 54.93 1z3u s HIS 402 Cb -0.14 -0.97 -0.02 0.00 1.11 0.00 0.00 32.58 32.56 1z3u s HIS 402 CO 0.19 -0.49 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.89 1z3u s LEU 403 N 1.88 2.14 -0.15 0.89 1.43 -1.26 -1.99 118.68 121.62 1z3u s LEU 403 Ca 0.02 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 1z3u s LEU 403 Cb -0.15 -0.88 0.05 0.00 0.03 0.00 0.00 46.19 45.24 1z3u s LEU 403 CO -0.07 0.15 0.49 -0.54 0.23 0.00 0.00 176.35 176.61 1z3u s LYS 404 N -1.01 0.65 -0.29 1.70 1.02 -0.70 -4.96 119.74 116.15 1z3u s LYS 404 Ca 0.06 0.51 -0.01 0.00 0.02 0.00 0.00 55.97 56.56 1z3u s LYS 404 Cb -0.08 0.31 -0.01 0.00 -0.52 0.00 0.00 37.83 37.53 1z3u s LYS 404 CO 0.01 -0.12 0.27 0.41 -0.92 0.00 0.00 175.35 175.01 1z3u n GLY 405 N 2.36 -0.45 3.76 -3.33 0.00 -1.26 -1.12 105.19 105.15 1z3u n GLY 405 Ca -0.15 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.99 4.52 0.31 0.99 2.96 -1.26 -0.50 118.68 122.71 1z3u s LEU 406 Ca 0.04 1.54 0.05 0.00 -0.22 0.00 0.00 54.13 55.54 1z3u s LEU 406 Cb -0.01 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 1z3u s LEU 406 CO 0.27 0.11 0.23 0.42 -1.32 0.00 0.00 176.35 176.06 1z3u s THR 407 N -0.58 0.08 0.00 3.68 -4.23 0.22 -4.97 115.64 109.85 1z3u s THR 407 Ca 0.37 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1z3u s THR 407 Cb -0.22 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1z3u s THR 407 CO 0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1z3u n GLY 408 N -0.59 1.22 0.84 3.99 0.00 -1.26 -1.18 105.19 108.21 1z3u n GLY 408 Ca 0.05 -2.25 0.09 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.72 0.38 -1.43 2.61 -2.24 -0.26 -4.43 114.28 108.18 1z3u n THR 409 Ca 0.00 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 1z3u n THR 409 Cb 0.00 1.05 0.09 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.07 5.90 0.00 6.98 0.00 -0.36 -4.66 120.51 129.44 1z3u n ALA 410 Ca 0.14 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.16 1z3u n ALA 410 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.94 3.77 0.04 0.00 0.00 -1.26 -3.86 105.19 102.95 1z3u n GLY 411 Ca 0.58 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.39 0.12 -3.90 1.61 4.76 -1.26 -4.70 118.16 114.39 1z3u n LYS 412 Ca 0.00 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 1z3u n LYS 412 Cb 0.00 -1.61 -0.13 0.00 -1.84 0.00 0.00 35.03 31.45 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 -3.05 0.03 -0.09 -0.18 -1.16 -1.26 -4.99 121.20 110.50 1z3u s ILE 413 Ca 0.11 -0.24 -0.38 0.00 -0.51 0.00 0.00 60.65 59.63 1z3u s ILE 413 Cb 0.16 -0.09 -0.15 0.00 0.61 0.00 0.00 42.46 42.99 1z3u s ILE 413 CO 0.61 -0.13 1.60 -0.24 -2.81 0.00 0.00 174.94 173.97 1z3u n SER 414 N 2.67 2.31 0.00 4.50 2.88 -1.26 -4.77 113.62 119.95 1z3u n SER 414 Ca -0.15 1.08 0.14 0.00 -1.33 0.00 0.00 58.87 58.61 1z3u n SER 414 Cb 0.59 -1.21 0.77 0.00 -0.75 0.00 0.00 64.21 63.60 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 4.34 0.00 -4.47 -3.46 7.64 -1.26 -4.52 113.62 111.89 1z3u n SER 415 Ca 0.22 -0.39 -0.40 0.00 1.01 0.00 0.00 58.87 59.32 1z3u n SER 415 Cb 0.18 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.08 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 4.90 -0.49 0.44 1.01 -1.26 -2.38 121.20 121.04 1z3u s ILE 416 Ca 0.33 -0.40 -0.47 0.00 0.00 0.00 0.00 60.65 60.11 1z3u s ILE 416 Cb 0.19 -3.54 -0.20 0.00 0.01 0.00 0.00 42.46 38.92 1z3u s ILE 416 CO 0.40 -0.01 1.61 -1.20 0.00 0.00 0.00 174.94 175.73 1z3u n SER 417 N 5.04 1.26 -3.41 3.58 7.64 -1.26 -4.91 113.62 121.57 1z3u n SER 417 Ca -0.13 1.18 -0.26 0.00 1.01 0.00 0.00 58.87 60.68 1z3u n SER 417 Cb 0.49 -0.89 0.24 0.00 -1.01 0.00 0.00 64.21 63.04 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 4.06 -3.92 -3.78 1.43 -0.06 -1.26 -3.14 117.38 110.72 1z3u n GLN 418 Ca 0.31 -1.16 -0.33 0.00 -2.00 0.00 0.00 57.00 53.81 1z3u n GLN 418 Cb -0.05 -1.78 0.03 0.00 -4.06 0.00 0.00 30.24 24.38 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 -4.42 -0.97 -1.55 3.69 -0.02 -1.26 -4.65 135.00 125.81 1z3u n PRO 419 Ca 0.11 0.46 -0.54 0.00 -2.02 0.00 0.00 63.50 61.51 1z3u n PRO 419 Cb 0.51 -3.45 -0.06 0.00 -0.02 0.00 0.00 33.50 30.48 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 -1.81 0.09 3.91 -1.23 0.00 -1.19 -4.99 105.19 99.97 1z3u n GLY 420 Ca -0.13 0.68 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 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 0.20 4.31 0.81 1.61 -0.87 -1.26 -4.59 114.94 115.14 1z3u s ASN 421 Ca 0.84 0.64 -0.12 0.00 -1.57 0.00 0.00 52.86 52.65 1z3u s ASN 421 Cb -1.04 -1.08 0.08 0.00 -0.02 0.00 0.00 41.25 39.19 1z3u s ASN 421 CO 0.51 -2.01 1.15 -1.81 -2.57 0.00 0.00 177.10 172.38 1z3u s ASP 422 N -4.63 4.51 0.18 -1.22 1.01 -1.26 -1.94 116.67 113.32 1z3u s ASP 422 Ca 0.64 0.90 -0.22 0.00 0.71 0.00 0.00 52.55 54.59 1z3u s ASP 422 Cb -0.10 -1.48 -0.08 0.00 1.01 0.00 0.00 42.92 42.27 1z3u s ASP 422 CO 0.49 -1.91 0.72 0.12 0.21 0.00 0.00 175.17 174.80 1z3u s PHE 423 N -3.47 3.77 -0.01 4.23 2.19 0.58 -4.05 117.98 121.22 1z3u s PHE 423 Ca 0.62 1.47 0.04 0.00 0.33 0.00 0.00 56.93 59.38 1z3u s PHE 423 Cb -0.12 -2.66 -0.01 0.00 -1.31 0.00 0.00 43.02 38.92 1z3u s PHE 423 CO 0.51 0.44 -0.12 -1.12 1.83 0.00 0.00 175.22 176.75 1z3u s SER 424 N -1.39 1.43 0.31 6.13 0.01 0.30 -4.50 113.70 115.99 1z3u s SER 424 Ca 0.38 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.44 1z3u s SER 424 Cb -0.19 -0.16 -0.06 0.00 0.21 0.00 0.00 66.02 65.82 1z3u s SER 424 CO 0.23 0.14 0.07 0.42 0.41 0.00 0.00 173.24 174.51 1z3u s THR 425 N -0.31 0.96 0.59 1.44 -4.23 0.32 -1.84 115.64 112.57 1z3u s THR 425 Ca 0.05 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.84 1z3u s THR 425 Cb -0.05 -2.73 0.36 0.00 1.34 0.00 0.00 72.50 71.43 1z3u s THR 425 CO -0.00 0.00 2.04 0.07 -0.54 0.00 0.00 174.62 176.19 1z3u h LYS 426 N 2.19 0.00 -0.12 3.99 2.10 -1.82 0.22 116.57 123.13 1z3u h LYS 426 Ca -0.40 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.22 1z3u h LYS 426 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 1z3u h LYS 426 CO 0.66 0.00 -0.11 -0.40 -2.00 0.00 0.00 179.45 177.60 1z3u n ASP 427 N -3.74 2.61 -3.28 7.07 5.75 -1.26 -4.82 116.55 118.87 1z3u n ASP 427 Ca 0.03 -3.34 -0.09 0.00 -0.01 0.00 0.00 54.79 51.39 1z3u n ASP 427 Cb 0.41 -0.51 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 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 -2.67 -0.58 -0.50 6.12 0.00 0.07 -4.87 107.32 104.88 1z3u s GLY 428 Ca 0.38 -0.47 -0.22 0.00 0.00 0.00 0.00 44.72 44.40 1z3u s GLY 428 CO 0.02 3.16 0.81 -0.35 0.00 0.00 0.00 173.10 176.73 1z3u s ASP 429 N 1.57 6.33 -0.05 1.64 -1.08 -1.25 -0.52 116.67 123.31 1z3u s ASP 429 Ca 0.17 -0.40 0.08 0.00 -0.52 0.00 0.00 52.55 51.87 1z3u s ASP 429 Cb -0.10 -2.38 0.12 0.00 -1.46 0.00 0.00 42.92 39.10 1z3u s ASP 429 CO -0.05 -1.03 1.03 0.59 0.52 0.00 0.00 175.17 176.23 1z3u n ASN 430 N 6.88 1.08 -2.09 -0.34 3.02 -1.26 -5.05 115.26 117.50 1z3u n ASN 430 Ca -0.00 -2.38 -0.01 0.00 -0.03 0.00 0.00 54.58 52.16 1z3u n ASN 430 Cb 0.47 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.62 0.01 -0.95 6.41 5.68 -1.26 -4.27 116.55 121.55 1z3u n ASP 431 Ca 0.07 -1.03 0.01 0.00 -0.50 0.00 0.00 54.79 53.34 1z3u n ASP 431 Cb 0.64 -0.04 0.21 0.00 -1.14 0.00 0.00 41.12 40.78 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 -1.12 2.00 -3.61 0.11 5.02 -0.38 -5.01 118.16 115.17 1z3u n LYS 432 Ca 0.01 -3.06 -0.23 0.00 -2.02 0.00 0.00 58.31 53.01 1z3u n LYS 432 Cb 0.03 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 33.25 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 0.92 0.34 -4.74 0.00 1.08 -1.95 -3.45 117.51 109.70 1z3u h ILE 434 Ca -0.51 -1.49 -0.38 0.00 -0.39 0.00 0.00 64.86 62.09 1z3u h ILE 434 Cb 1.22 2.12 0.09 0.00 -3.07 0.00 0.00 36.82 37.19 1z3u h ILE 434 CO 0.61 0.19 0.16 0.00 -0.69 0.00 0.00 178.15 178.42 1z3u s LYS 436 N -4.83 3.15 0.32 0.00 1.02 -1.26 -4.95 119.74 113.19 1z3u s LYS 436 Ca 0.57 -2.98 0.09 0.00 0.02 0.00 0.00 55.97 53.66 1z3u s LYS 436 Cb -0.03 -3.97 0.85 0.00 -0.52 0.00 0.00 37.83 34.17 1z3u s LYS 436 CO 0.38 -1.24 1.75 0.00 -0.92 0.00 0.00 175.35 175.33 1z3u h SER 438 N 0.64 1.01 0.85 0.00 0.87 -1.87 0.88 113.55 115.93 1z3u h SER 438 Ca 0.61 -0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.94 1z3u h SER 438 Cb 1.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1z3u h SER 438 CO -0.42 0.79 -0.81 1.56 -0.53 0.00 0.00 176.83 177.42 1z3u h GLN 439 N 1.15 0.00 0.15 2.24 4.20 -1.52 0.18 115.11 121.51 1z3u h GLN 439 Ca 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1z3u h GLN 439 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1z3u h GLN 439 CO -0.05 0.81 -0.07 0.52 -0.67 0.00 0.00 178.83 179.36 1z3u h MET 440 N 0.00 -0.19 0.00 1.46 2.86 -0.88 -3.36 114.93 114.82 1z3u h MET 440 Ca -0.01 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1z3u h MET 440 Cb 1.45 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.13 1z3u h MET 440 CO 0.10 0.23 -0.92 -0.07 1.06 0.00 0.00 176.91 177.32 1z3u h LEU 441 N -0.90 0.00 -0.17 1.22 3.38 -0.96 -3.45 115.31 114.44 1z3u h LEU 441 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z3u h LEU 441 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z3u h LEU 441 CO 0.03 0.43 -0.15 0.35 0.09 0.00 0.00 178.44 179.19 1z3u n THR 442 N -3.00 -1.72 0.00 0.22 -2.24 0.64 -4.38 114.28 103.79 1z3u n THR 442 Ca -0.03 0.41 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1z3u n THR 442 Cb 0.74 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.99 0.61 3.70 3.38 0.00 -1.24 -4.04 105.19 106.61 1z3u n GLY 443 Ca 0.00 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.60 1.97 0.31 -0.02 0.00 -1.25 -4.63 107.32 103.09 1z3u s GLY 444 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 44.72 43.80 1z3u s GLY 444 CO 0.00 -0.10 0.73 0.86 0.00 0.00 0.00 173.10 174.60 1z3u s TRP 445 N -0.06 -0.10 -1.27 1.90 -0.11 -0.77 -4.69 118.94 113.84 1z3u s TRP 445 Ca 0.07 -0.41 -0.06 0.00 1.22 0.00 0.00 56.10 56.93 1z3u s TRP 445 Cb -0.12 0.74 0.16 0.00 -1.50 0.00 0.00 33.47 32.75 1z3u s TRP 445 CO 0.01 -1.32 2.17 0.91 -4.62 0.00 0.00 176.95 174.10 1z3u n TRP 446 N -0.48 2.66 -1.84 5.86 8.01 -1.26 -0.54 117.44 129.85 1z3u n TRP 446 Ca -0.05 -2.77 -0.40 0.00 -1.31 0.00 0.00 57.50 52.96 1z3u n TRP 446 Cb 0.59 -1.75 0.00 0.00 -2.01 0.00 0.00 31.31 28.14 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 -1.30 2.59 0.00 -5.99 0.08 -1.26 -4.50 117.98 107.61 1z3u s PHE 447 Ca 0.48 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.76 1z3u s PHE 447 Cb 0.16 -3.94 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 1z3u s PHE 447 CO -0.07 -2.84 0.00 -3.47 -0.10 0.00 0.00 175.22 168.74 1z3u n ASP 448 N 0.24 0.00 -2.59 1.36 2.03 -1.26 -4.34 116.55 112.00 1z3u n ASP 448 Ca 0.02 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.97 1z3u n ASP 448 Cb 0.41 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.86 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 6.26 0.00 -1.67 0.00 -1.26 -1.25 120.51 119.59 1z3u n ALA 449 Ca 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 53.44 49.59 1z3u n ALA 449 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.57 0.00 0.00 0.00 -1.26 -4.56 105.19 97.80 1z3u n GLY 451 Ca 0.00 -1.46 0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.93 0.39 -3.95 1.61 -0.02 -1.25 -4.90 135.00 124.94 1z3u n PRO 452 Ca -0.00 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1z3u n PRO 452 Cb 0.12 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.03 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 -2.38 0.17 -0.34 2.55 1.04 -1.00 -1.24 113.70 112.49 1z3u s SER 453 Ca 0.22 -0.83 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 1z3u s SER 453 Cb 0.13 0.34 0.21 0.00 0.10 0.00 0.00 66.02 66.81 1z3u s SER 453 CO 0.28 -0.76 1.10 0.21 0.98 0.00 0.00 173.24 175.04 1z3u s ASN 454 N -2.92 -0.27 0.00 7.02 2.47 -0.28 -4.91 114.94 116.04 1z3u s ASN 454 Ca 0.11 -0.29 0.18 0.00 0.42 0.00 0.00 52.86 53.27 1z3u s ASN 454 Cb 0.05 0.36 0.81 0.00 -1.45 0.00 0.00 41.25 41.02 1z3u s ASN 454 CO -0.06 -0.01 1.56 0.18 -3.72 0.00 0.00 177.10 175.04 1z3u n LEU 455 N 2.77 0.00 -1.64 3.21 4.32 -1.26 -2.30 117.00 122.10 1z3u n LEU 455 Ca 0.10 0.42 -0.07 0.00 -0.02 0.00 0.00 56.01 56.45 1z3u n LEU 455 Cb 0.65 -0.42 0.25 0.00 -1.62 0.00 0.00 43.42 42.27 1z3u n LEU 455 CO -0.11 -0.17 0.94 0.59 -1.22 0.00 0.00 177.39 177.43 1z3u n ASN 456 N -1.42 3.83 -2.75 -1.43 3.02 -1.26 -4.90 115.26 110.34 1z3u n ASN 456 Ca 0.06 -3.42 -0.10 0.00 -0.03 0.00 0.00 54.58 51.09 1z3u n ASN 456 Cb 0.18 -0.70 0.07 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 -0.68 -0.86 3.76 7.41 0.00 -1.03 -3.92 105.19 109.87 1z3u n GLY 457 Ca 0.40 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1z3u n GLY 457 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z3u s MET 458 N -3.93 4.58 -0.55 1.61 -1.94 -0.44 -4.59 119.30 114.03 1z3u s MET 458 Ca 0.27 1.88 -0.24 0.00 -1.71 0.00 0.00 55.69 55.89 1z3u s MET 458 Cb -0.01 -3.17 0.04 0.00 2.01 0.00 0.00 34.83 33.70 1z3u s MET 458 CO 0.19 0.11 0.96 -0.47 -0.01 0.00 0.00 175.02 175.80 1z3u s TYR 459 N -1.05 2.78 -0.08 -0.03 6.14 -1.26 -3.29 117.35 120.56 1z3u s TYR 459 Ca 0.46 0.04 -0.05 0.00 0.64 0.00 0.00 57.07 58.15 1z3u s TYR 459 Cb -0.33 -4.10 -0.04 0.00 0.42 0.00 0.00 41.96 37.90 1z3u s TYR 459 CO 0.43 -1.36 0.16 0.71 0.64 0.00 0.00 175.55 176.12 1z3u s TYR 460 N 4.02 3.58 0.96 4.97 2.02 -1.26 -5.11 117.35 126.54 1z3u s TYR 460 Ca 0.32 0.47 -0.15 0.00 -0.37 0.00 0.00 57.07 57.34 1z3u s TYR 460 Cb -0.12 -1.90 0.22 0.00 -0.40 0.00 0.00 41.96 39.76 1z3u s TYR 460 CO 0.20 0.71 1.31 -1.25 -1.57 0.00 0.00 175.55 174.95 1z3u s PRO 461 N -1.36 0.50 0.22 -1.71 0.04 -1.26 -4.77 135.00 126.66 1z3u s PRO 461 Ca 0.20 -0.63 -0.30 0.00 0.04 0.00 0.00 61.00 60.30 1z3u s PRO 461 Cb -0.12 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1z3u s PRO 461 CO 0.09 -2.46 1.43 -1.14 0.04 0.00 0.00 177.00 174.96 1z3u s GLN 462 N -5.86 4.29 0.00 4.56 0.74 -1.26 -2.42 119.66 119.71 1z3u s GLN 462 Ca 0.76 2.25 0.00 0.00 0.05 0.00 0.00 55.36 58.41 1z3u s GLN 462 Cb -0.02 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.95 1z3u s GLN 462 CO 0.53 -0.41 0.00 0.54 -0.55 0.00 0.00 175.29 175.40 1z3u n ARG 463 N 2.68 0.00 0.00 1.67 1.74 -1.26 -4.83 116.66 116.66 1z3u n ARG 463 Ca 0.08 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1z3u n ARG 463 Cb 0.41 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.35 0.00 0.00 5.56 6.02 -1.02 -4.93 117.38 120.67 1z3u n GLN 464 Ca 0.00 -0.08 0.07 0.00 -0.01 0.00 0.00 57.00 56.98 1z3u n GLN 464 Cb 0.00 -0.28 0.44 0.00 1.02 0.00 0.00 30.24 31.42 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 0.00 -4.54 1.08 2.04 -1.17 -4.76 115.26 107.91 1z3u n ASN 465 Ca 0.00 -0.95 -0.27 0.00 -0.44 0.00 0.00 54.58 52.92 1z3u n ASN 465 Cb 0.32 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.48 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 -2.00 3.02 -1.32 5.53 -4.23 -1.26 0.20 115.64 115.59 1z3u s THR 466 Ca 0.22 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1z3u s THR 466 Cb 0.10 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1z3u s THR 466 CO 0.17 -0.11 0.00 0.59 -0.54 0.00 0.00 174.62 174.73 1z3u n ASN 467 N 0.10 -4.64 -4.37 3.99 4.13 -0.83 -4.89 115.26 108.75 1z3u n ASN 467 Ca -0.11 0.31 -0.45 0.00 1.68 0.00 0.00 54.58 56.01 1z3u n ASN 467 Cb 0.55 -3.77 -0.05 0.00 -1.54 0.00 0.00 39.78 34.98 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 -2.95 3.04 0.00 3.52 -0.14 -0.30 -4.84 119.74 118.07 1z3u s LYS 468 Ca 0.00 -1.34 0.15 0.00 -1.36 0.00 0.00 55.97 53.42 1z3u s LYS 468 Cb 0.00 -4.27 0.73 0.00 -1.68 0.00 0.00 37.83 32.61 1z3u s LYS 468 CO 0.00 -1.53 1.40 0.00 -0.76 0.00 0.00 175.35 174.47 1z3u n ALA 469 N 6.27 1.82 1.10 5.17 0.00 -1.26 -1.95 120.51 131.65 1z3u n ALA 469 Ca -0.10 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1z3u n ALA 469 Cb 0.42 -1.24 0.15 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.30 2.01 -1.48 0.00 4.05 -1.26 -4.70 115.26 112.58 1z3u n ASN 470 Ca 0.07 -1.51 0.00 0.00 0.45 0.00 0.00 54.58 53.59 1z3u n ASN 470 Cb 0.12 0.25 0.00 0.00 1.23 0.00 0.00 39.78 41.38 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 1.36 0.62 3.40 8.20 0.00 -0.82 -1.33 105.19 116.61 1z3u n GLY 471 Ca 0.12 -1.85 -0.45 0.00 0.00 0.00 0.00 46.02 43.85 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 0.98 4.89 0.16 -0.61 1.01 -1.21 -3.97 121.20 122.45 1z3u s ILE 472 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 60.65 59.34 1z3u s ILE 472 Cb 0.00 -4.60 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 1z3u s ILE 472 CO 0.00 -1.26 -0.07 -1.59 0.00 0.00 0.00 174.94 172.01 1z3u s LYS 473 N 2.36 2.15 -0.43 2.79 -2.85 -0.97 -0.45 119.74 122.34 1z3u s LYS 473 Ca 0.20 -1.18 0.05 0.00 -1.00 0.00 0.00 55.97 54.05 1z3u s LYS 473 Cb -0.15 -2.24 0.17 0.00 -2.06 0.00 0.00 37.83 33.56 1z3u s LYS 473 CO -0.01 0.46 0.50 -0.46 0.10 0.00 0.00 175.35 175.94 1z3u s TRP 474 N -1.60 -0.45 0.21 1.78 -0.11 -1.26 -1.13 118.94 116.39 1z3u s TRP 474 Ca 0.25 -1.09 -0.13 0.00 1.22 0.00 0.00 56.10 56.34 1z3u s TRP 474 Cb -0.09 -0.25 0.24 0.00 -1.50 0.00 0.00 33.47 31.86 1z3u s TRP 474 CO 0.16 -1.05 1.63 0.00 -4.62 0.00 0.00 176.95 173.06 1z3u h ALA 475 N 5.97 0.43 -0.26 5.86 0.00 -1.34 -1.91 119.26 128.01 1z3u h ALA 475 Ca 0.12 0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1z3u h ALA 475 Cb 1.04 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1z3u h ALA 475 CO 0.18 -0.42 0.51 0.00 0.00 0.00 0.00 179.25 179.52 1z3u h ALA 476 N 1.64 1.85 0.00 0.00 0.00 -1.82 0.46 119.26 121.39 1z3u h ALA 476 Ca 0.31 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1z3u h ALA 476 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1z3u h ALA 476 CO -0.65 -0.65 -1.26 1.87 0.00 0.00 0.00 179.25 178.56 1z3u n TRP 477 N -3.22 0.00 0.75 0.00 -0.00 -0.75 -4.01 117.44 110.21 1z3u n TRP 477 Ca 0.04 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.63 1z3u n TRP 477 Cb 0.63 -0.51 0.07 0.00 -0.00 0.00 0.00 31.31 31.50 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 -0.36 5.87 4.76 -1.00 -5.01 118.16 119.82 1z3u n LYS 478 Ca -0.22 -1.51 0.05 0.00 -2.87 0.00 0.00 58.31 53.76 1z3u n LYS 478 Cb 0.53 -1.34 -0.02 0.00 -1.84 0.00 0.00 35.03 32.37 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 1.03 -1.85 3.77 0.72 0.00 0.16 -4.51 105.19 104.52 1z3u n GLY 479 Ca 0.10 -1.42 -0.31 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 -4.68 4.70 0.00 1.61 0.01 -1.26 -3.73 113.70 110.35 1z3u s SER 480 Ca 0.00 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1z3u s SER 480 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z3u s SER 480 CO 0.00 -1.90 0.00 0.61 0.41 0.00 0.00 173.24 172.36 1z3u n GLY 481 N -1.18 2.33 3.74 3.44 0.00 -1.26 -4.74 105.19 107.53 1z3u n GLY 481 Ca 0.09 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.44 3.32 -0.31 1.61 5.04 -1.24 -1.15 117.35 124.18 1z3u s TYR 482 Ca 0.00 1.34 -0.03 0.00 -2.44 0.00 0.00 57.07 55.94 1z3u s TYR 482 Cb 0.00 -3.53 0.05 0.00 0.35 0.00 0.00 41.96 38.83 1z3u s TYR 482 CO 0.00 -1.56 0.02 0.45 -1.34 0.00 0.00 175.55 173.12 1z3u s SER 483 N 0.11 4.98 0.99 4.32 0.15 0.13 -4.14 113.70 120.25 1z3u s SER 483 Ca 0.54 -1.22 -0.12 0.00 0.70 0.00 0.00 55.95 55.85 1z3u s SER 483 Cb -0.35 -1.75 0.13 0.00 -1.71 0.00 0.00 66.02 62.34 1z3u s SER 483 CO 0.39 -0.27 0.78 0.18 1.20 0.00 0.00 173.24 175.52 1z3u n LEU 484 N 4.67 0.93 -0.08 3.45 4.77 0.41 -4.78 117.00 126.37 1z3u n LEU 484 Ca -0.13 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 1z3u n LEU 484 Cb 0.44 -1.31 -0.15 0.00 -2.33 0.00 0.00 43.42 40.07 1z3u n LEU 484 CO 0.28 -2.90 -1.01 1.17 -1.33 0.00 0.00 177.39 173.60 1z3u n LYS 485 N -3.34 0.67 -3.71 3.23 4.81 -0.32 -4.76 118.16 114.74 1z3u n LYS 485 Ca 0.08 0.10 -0.14 0.00 -0.87 0.00 0.00 58.31 57.48 1z3u n LYS 485 Cb 0.54 -1.60 -0.09 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.52 -1.08 0.05 3.14 0.00 -0.91 -4.05 121.76 116.39 1z3u s ALA 486 Ca -0.12 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 1z3u s ALA 486 Cb 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1z3u s ALA 486 CO 0.80 -0.24 0.09 0.95 0.00 0.00 0.00 175.76 177.36 1z3u s THR 487 N -0.32 0.15 -0.23 0.00 -4.23 0.17 -0.84 115.64 110.35 1z3u s THR 487 Ca -0.05 -1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 59.13 1z3u s THR 487 Cb -0.03 -1.05 0.07 0.00 1.34 0.00 0.00 72.50 72.83 1z3u s THR 487 CO 0.02 -0.67 0.55 0.28 -0.54 0.00 0.00 174.62 174.27 1z3u s THR 488 N -2.98 -0.05 -0.11 3.99 -1.32 -0.75 -0.83 115.64 113.59 1z3u s THR 488 Ca -0.02 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1z3u s THR 488 Cb 0.01 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1z3u s THR 488 CO -0.06 0.02 -0.12 -0.04 -2.21 0.00 0.00 174.62 172.21 1z3u s MET 489 N 1.59 3.18 0.03 7.08 -1.94 -0.23 -0.83 119.30 128.18 1z3u s MET 489 Ca -0.09 -0.66 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 1z3u s MET 489 Cb -0.07 -2.60 -0.00 0.00 2.01 0.00 0.00 34.83 34.17 1z3u s MET 489 CO -0.16 0.34 0.16 0.00 -0.01 0.00 0.00 175.02 175.34 1z3u s MET 490 N 0.03 0.63 0.14 2.03 0.23 -0.29 0.21 119.30 122.28 1z3u s MET 490 Ca -0.04 -0.62 0.06 0.00 -1.03 0.00 0.00 55.69 54.06 1z3u s MET 490 Cb -0.14 0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 1z3u s MET 490 CO 0.04 -0.17 -0.13 0.96 -2.03 0.00 0.00 175.02 173.69 1z3u s ILE 491 N -2.36 1.34 -0.25 3.16 -4.36 -0.31 0.34 121.20 118.78 1z3u s ILE 491 Ca -0.07 -1.90 -0.26 0.00 -0.26 0.00 0.00 60.65 58.17 1z3u s ILE 491 Cb -0.02 -1.70 0.11 0.00 1.25 0.00 0.00 42.46 42.09 1z3u s ILE 491 CO -0.03 -0.54 0.92 -0.60 0.24 0.00 0.00 174.94 174.93 1z3u s ARG 492 N -3.14 0.64 1.08 0.37 3.52 -1.12 -1.31 118.95 118.99 1z3u s ARG 492 Ca 0.13 0.64 -0.17 0.00 -0.13 0.00 0.00 55.73 56.20 1z3u s ARG 492 Cb -0.02 0.31 0.24 0.00 -1.56 0.00 0.00 34.95 33.91 1z3u s ARG 492 CO 0.03 -0.10 1.18 -1.25 -0.81 0.00 0.00 175.30 174.35 1z3u s PRO 493 N 0.03 -0.26 -1.12 5.12 0.04 -1.26 -0.56 135.00 136.99 1z3u s PRO 493 Ca 0.01 -0.11 -0.22 0.00 0.04 0.00 0.00 61.00 60.72 1z3u s PRO 493 Cb -0.04 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 1z3u s PRO 493 CO -0.02 -3.06 1.78 0.00 0.04 0.00 0.00 177.00 175.74 1z3u s ALA 494 N -3.32 2.37 -1.43 8.56 0.00 -1.20 -4.74 121.76 121.99 1z3u s ALA 494 Ca 0.71 -2.25 0.11 0.00 0.00 0.00 0.00 51.96 50.53 1z3u s ALA 494 Cb -0.09 -4.61 0.09 0.00 0.00 0.00 0.00 23.12 18.51 1z3u s ALA 494 CO 0.55 -4.28 0.86 -0.40 0.00 0.00 0.00 175.76 172.49