#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3s s PHE 281 N 0.00 1.28 -0.14 -1.84 0.08 -1.26 -5.01 117.98 111.09 1z3s s PHE 281 Ca 0.00 -0.47 0.18 0.00 0.12 0.00 0.00 56.93 56.76 1z3s s PHE 281 Cb 0.00 -0.71 -0.12 0.00 -0.57 0.00 0.00 43.02 41.62 1z3s s PHE 281 CO 0.00 0.08 0.85 2.89 -0.10 0.00 0.00 175.22 178.94 1z3s n ARG 282 N 1.17 0.62 -3.85 0.44 1.85 -1.26 -0.61 116.66 115.02 1z3s n ARG 282 Ca -0.20 0.20 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 1z3s n ARG 282 Cb 0.54 -1.80 0.02 0.00 -1.05 0.00 0.00 32.46 30.17 1z3s n ARG 282 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1z3s n ASP 283 N -2.84 -1.67 0.27 2.89 3.85 -1.26 -4.69 116.55 113.09 1z3s n ASP 283 Ca -0.08 -1.85 0.18 0.00 -0.71 0.00 0.00 54.79 52.33 1z3s n ASP 283 Cb 0.79 2.71 0.77 0.00 -1.35 0.00 0.00 41.12 44.03 1z3s n ASP 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z3s h ALA 285 N 2.03 0.04 -0.37 0.00 0.00 -1.84 -0.23 119.26 118.89 1z3s h ALA 285 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1z3s h ALA 285 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z3s h ALA 285 CO 0.00 -0.25 -0.10 1.49 0.00 0.00 0.00 179.25 180.39 1z3s h GLU 286 N -0.30 0.64 -0.09 0.00 4.81 -1.85 -1.81 114.58 115.98 1z3s h GLU 286 Ca 0.01 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1z3s h GLU 286 Cb 0.40 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1z3s h GLU 286 CO 0.00 0.73 0.06 0.28 -0.73 0.00 0.00 179.01 179.35 1z3s h VAL 287 N 0.58 1.04 -0.72 0.32 2.07 -1.24 -2.47 116.25 115.84 1z3s h VAL 287 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1z3s h VAL 287 Cb 0.52 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1z3s h VAL 287 CO 0.03 0.04 0.39 0.15 0.02 0.00 0.00 177.57 178.20 1z3s h PHE 288 N 0.10 0.98 0.00 1.57 3.04 -0.86 -2.26 116.94 119.51 1z3s h PHE 288 Ca 0.03 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1z3s h PHE 288 Cb 0.01 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.20 1z3s h PHE 288 CO -0.07 0.69 0.00 1.63 -2.02 0.00 0.00 178.31 178.54 1z3s n LYS 289 N -4.36 0.80 0.00 1.11 5.02 -0.70 -2.30 118.16 117.73 1z3s n LYS 289 Ca 0.07 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 1z3s n LYS 289 Cb 0.10 -1.46 0.09 0.00 -0.02 0.00 0.00 35.03 33.73 1z3s n LYS 289 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z3s n SER 290 N -0.96 2.74 0.00 4.39 3.41 -0.85 -4.95 113.62 117.39 1z3s n SER 290 Ca 0.18 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1z3s n SER 290 Cb 0.08 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1z3s n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3s n GLY 291 N 1.19 2.46 3.55 5.00 0.00 -0.97 -5.04 105.19 111.38 1z3s n GLY 291 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1z3s n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z3s s HIS 292 N -2.25 1.96 -2.94 1.61 3.76 -1.20 -4.78 115.29 111.45 1z3s s HIS 292 Ca 0.00 0.34 0.24 0.00 -0.15 0.00 0.00 55.06 55.49 1z3s s HIS 292 Cb 0.00 -4.31 0.26 0.00 1.11 0.00 0.00 32.58 29.64 1z3s s HIS 292 CO 0.00 -2.11 1.30 -2.37 -0.85 0.00 0.00 174.74 170.71 1z3s n THR 293 N 7.04 0.03 -3.64 1.30 5.66 -1.26 -3.81 114.28 119.60 1z3s n THR 293 Ca 0.20 -0.50 -0.37 0.00 -3.05 0.00 0.00 64.05 60.33 1z3s n THR 293 Cb 0.50 1.40 -0.06 0.00 -1.55 0.00 0.00 70.33 70.63 1z3s n THR 293 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1z3s s THR 294 N -1.97 5.19 0.72 1.09 -1.32 -1.26 -4.64 115.64 113.46 1z3s s THR 294 Ca 0.29 0.54 -0.16 0.00 -1.21 0.00 0.00 61.69 61.16 1z3s s THR 294 Cb 0.20 -3.61 0.03 0.00 -1.51 0.00 0.00 72.50 67.62 1z3s s THR 294 CO 0.30 0.52 1.26 0.20 -2.21 0.00 0.00 174.62 174.69 1z3s s ASN 295 N -1.24 4.12 0.00 8.08 -0.87 -1.26 -4.75 114.94 119.02 1z3s s ASN 295 Ca 0.23 2.52 0.00 0.00 -1.57 0.00 0.00 52.86 54.04 1z3s s ASN 295 Cb -0.15 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.48 1z3s s ASN 295 CO 0.12 -2.32 0.00 0.61 -2.57 0.00 0.00 177.10 172.94 1z3s n GLY 296 N 0.74 -0.04 3.77 0.66 0.00 -1.11 -5.02 105.19 104.19 1z3s n GLY 296 Ca 0.15 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 1z3s n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3s s ILE 297 N -1.56 4.66 0.10 -0.61 1.09 -1.26 -0.68 121.20 122.93 1z3s s ILE 297 Ca 0.00 1.50 0.04 0.00 -1.10 0.00 0.00 60.65 61.09 1z3s s ILE 297 Cb 0.00 -4.05 -0.04 0.00 -1.06 0.00 0.00 42.46 37.32 1z3s s ILE 297 CO 0.00 0.46 -0.12 -0.31 -0.10 0.00 0.00 174.94 174.87 1z3s s TYR 298 N -0.61 1.16 -0.29 3.97 2.02 0.04 -4.94 117.35 118.70 1z3s s TYR 298 Ca 0.34 -0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 56.28 1z3s s TYR 298 Cb -0.21 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 1z3s s TYR 298 CO 0.22 0.05 0.41 0.99 -1.57 0.00 0.00 175.55 175.65 1z3s s THR 299 N -2.22 5.14 0.32 -0.71 2.01 -1.26 -1.96 115.64 116.95 1z3s s THR 299 Ca 0.05 0.51 0.08 0.00 0.31 0.00 0.00 61.69 62.65 1z3s s THR 299 Cb -0.04 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1z3s s THR 299 CO 0.01 0.06 0.17 -0.76 -0.69 0.00 0.00 174.62 173.41 1z3s s LEU 300 N 2.14 3.43 -0.01 4.42 1.43 0.90 -4.38 118.68 126.61 1z3s s LEU 300 Ca 0.16 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1z3s s LEU 300 Cb -0.16 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1z3s s LEU 300 CO 0.11 -0.23 -0.23 0.42 0.23 0.00 0.00 176.35 176.64 1z3s s THR 301 N -2.33 1.84 0.56 5.49 -4.23 0.22 0.37 115.64 117.55 1z3s s THR 301 Ca 0.37 -1.03 -0.21 0.00 -1.18 0.00 0.00 61.69 59.64 1z3s s THR 301 Cb -0.05 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.21 1z3s s THR 301 CO 0.24 0.49 1.31 -0.36 -0.54 0.00 0.00 174.62 175.76 1z3s s PHE 302 N -0.58 2.33 0.52 3.99 0.08 0.11 -4.59 117.98 119.83 1z3s s PHE 302 Ca 0.09 1.42 -0.14 0.00 0.12 0.00 0.00 56.93 58.42 1z3s s PHE 302 Cb -0.09 -3.71 -0.07 0.00 -0.57 0.00 0.00 43.02 38.58 1z3s s PHE 302 CO -0.01 -2.70 0.95 -1.25 -0.10 0.00 0.00 175.22 172.12 1z3s s PRO 303 N -2.99 3.82 -1.40 0.24 0.04 -1.26 -3.62 135.00 129.83 1z3s s PRO 303 Ca 0.73 0.78 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 1z3s s PRO 303 Cb -0.38 -2.18 0.07 0.00 0.04 0.00 0.00 34.50 32.05 1z3s s PRO 303 CO 0.44 -0.29 0.62 0.27 0.04 0.00 0.00 177.00 178.07 1z3s n ASN 304 N -1.83 -4.38 -3.65 6.66 2.04 -1.26 -4.88 115.26 107.95 1z3s n ASN 304 Ca 0.05 -0.47 -0.01 0.00 -0.44 0.00 0.00 54.58 53.72 1z3s n ASN 304 Cb 0.54 -3.58 -0.00 0.00 -2.53 0.00 0.00 39.78 34.21 1z3s n ASN 304 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z3s s SER 305 N -2.85 -0.09 0.00 0.53 0.15 -1.24 -5.05 113.70 105.15 1z3s s SER 305 Ca 0.45 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.90 1z3s s SER 305 Cb -0.23 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1z3s s SER 305 CO 0.55 -0.63 0.68 1.07 1.20 0.00 0.00 173.24 176.11 1z3s n THR 306 N -0.54 0.00 -2.13 6.45 5.66 -1.26 -4.56 114.28 117.91 1z3s n THR 306 Ca -0.06 -0.36 -0.40 0.00 -3.05 0.00 0.00 64.05 60.18 1z3s n THR 306 Cb 0.61 1.12 -0.02 0.00 -1.55 0.00 0.00 70.33 70.50 1z3s n THR 306 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1z3s s GLU 307 N -1.61 4.24 0.44 1.09 2.12 -1.26 -4.82 118.70 118.89 1z3s s GLU 307 Ca 0.09 2.16 0.08 0.00 0.36 0.00 0.00 54.97 57.66 1z3s s GLU 307 Cb 0.10 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.54 1z3s s GLU 307 CO 0.33 -0.26 0.56 -1.21 -0.54 0.00 0.00 175.26 174.13 1z3s s GLU 308 N -1.94 2.71 -0.26 4.30 2.02 -1.26 0.04 118.70 124.31 1z3s s GLU 308 Ca 0.51 -1.35 -0.22 0.00 0.02 0.00 0.00 54.97 53.94 1z3s s GLU 308 Cb -0.38 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.25 1z3s s GLU 308 CO 0.50 -0.33 0.67 -1.50 0.02 0.00 0.00 175.26 174.63 1z3s s ILE 309 N -2.41 -0.00 -0.33 -1.63 -1.16 0.16 -4.82 121.20 111.00 1z3s s ILE 309 Ca 0.54 0.00 -0.16 0.00 -0.51 0.00 0.00 60.65 60.52 1z3s s ILE 309 Cb -0.08 -0.94 -0.01 0.00 0.61 0.00 0.00 42.46 42.03 1z3s s ILE 309 CO 0.33 0.00 0.43 -0.54 -2.81 0.00 0.00 174.94 172.35 1z3s s LYS 310 N 0.59 3.70 0.23 3.50 1.02 -1.26 -0.07 119.74 127.45 1z3s s LYS 310 Ca -0.02 -0.20 0.07 0.00 0.02 0.00 0.00 55.97 55.84 1z3s s LYS 310 Cb -0.05 -3.77 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 1z3s s LYS 310 CO -0.03 -0.51 -0.10 0.00 -0.92 0.00 0.00 175.35 173.79 1z3s s ALA 311 N 2.18 2.11 -0.17 5.17 0.00 -0.83 -4.79 121.76 125.44 1z3s s ALA 311 Ca 0.15 -1.76 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1z3s s ALA 311 Cb -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1z3s s ALA 311 CO 0.12 -0.02 0.11 -0.47 0.00 0.00 0.00 175.76 175.50 1z3s s TYR 312 N -3.04 3.41 -0.23 0.00 6.14 -1.26 -0.78 117.35 121.59 1z3s s TYR 312 Ca 0.26 0.32 -0.06 0.00 0.64 0.00 0.00 57.07 58.23 1z3s s TYR 312 Cb 0.02 -2.06 -0.02 0.00 0.42 0.00 0.00 41.96 40.31 1z3s s TYR 312 CO 0.09 0.40 0.02 0.00 0.64 0.00 0.00 175.55 176.70 1z3s s ASP 314 N 1.41 6.19 0.00 0.00 3.68 -0.18 -2.75 116.67 125.02 1z3s s ASP 314 Ca 0.05 -1.43 0.23 0.00 2.13 0.00 0.00 52.55 53.54 1z3s s ASP 314 Cb -0.15 -2.29 0.21 0.00 -1.45 0.00 0.00 42.92 39.24 1z3s s ASP 314 CO 0.01 -1.07 1.21 0.23 0.13 0.00 0.00 175.17 175.68 1z3s n MET 315 N 6.22 0.22 -0.03 4.34 2.81 -1.26 -2.45 117.12 126.97 1z3s n MET 315 Ca -0.10 -0.16 0.04 0.00 -1.81 0.00 0.00 57.70 55.68 1z3s n MET 315 Cb 0.42 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.29 1z3s n MET 315 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z3s n GLU 316 N -1.25 0.66 -2.22 0.03 1.02 -1.26 -3.93 120.64 113.69 1z3s n GLU 316 Ca 0.06 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.72 1z3s n GLU 316 Cb 0.35 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1z3s n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z3s s ALA 317 N -3.16 2.32 0.00 0.62 0.00 -1.26 -4.58 121.76 115.69 1z3s s ALA 317 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1z3s s ALA 317 Cb 0.11 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1z3s s ALA 317 CO 0.87 -3.80 0.00 0.41 0.00 0.00 0.00 175.76 173.24 1z3s n GLY 318 N 5.79 0.00 2.95 0.00 0.00 -1.26 -2.67 105.19 110.00 1z3s n GLY 318 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1z3s n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3s n GLY 319 N 1.86 1.67 7.00 -0.02 0.00 -1.26 -4.94 105.19 109.50 1z3s n GLY 319 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1z3s n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3s n GLY 320 N 0.00 -1.76 2.34 -0.02 0.00 -1.09 -4.96 105.19 99.71 1z3s n GLY 320 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1z3s n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3s n GLY 321 N 0.00 0.48 3.71 -0.02 0.00 -1.19 -4.94 105.19 103.23 1z3s n GLY 321 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z3s n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z3s s TRP 322 N -2.09 3.47 -0.35 1.61 0.52 -1.03 -2.54 118.94 118.54 1z3s s TRP 322 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 56.10 57.37 1z3s s TRP 322 Cb 0.00 -3.37 0.01 0.00 -1.15 0.00 0.00 33.47 28.95 1z3s s TRP 322 CO 0.00 -1.08 0.20 0.99 0.02 0.00 0.00 176.95 177.08 1z3s s THR 323 N 1.03 4.78 0.07 2.01 2.01 -0.07 -1.01 115.64 124.45 1z3s s THR 323 Ca 0.58 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.71 1z3s s THR 323 Cb -0.28 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.62 1z3s s THR 323 CO 0.29 -0.09 1.19 -0.63 -0.69 0.00 0.00 174.62 174.69 1z3s s ILE 324 N 1.62 4.03 -0.66 1.82 -1.09 -0.72 -1.30 121.20 124.90 1z3s s ILE 324 Ca 0.04 1.47 0.09 0.00 -2.23 0.00 0.00 60.65 60.02 1z3s s ILE 324 Cb -0.18 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1z3s s ILE 324 CO 0.08 0.12 0.51 2.30 -1.23 0.00 0.00 174.94 176.71 1z3s n ILE 325 N 3.86 0.00 -3.62 2.92 -5.35 0.88 -4.47 119.36 113.58 1z3s n ILE 325 Ca 0.09 -0.36 -0.08 0.00 -0.27 0.00 0.00 62.75 62.13 1z3s n ILE 325 Cb 0.46 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.36 1z3s n ILE 325 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z3s s GLN 326 N -1.52 0.41 -0.07 6.28 1.03 -1.16 -3.79 119.66 120.84 1z3s s GLN 326 Ca 0.06 0.32 -0.08 0.00 0.04 0.00 0.00 55.36 55.70 1z3s s GLN 326 Cb 0.07 0.20 0.02 0.00 0.03 0.00 0.00 33.01 33.33 1z3s s GLN 326 CO 0.29 -0.08 0.21 0.50 -2.54 0.00 0.00 175.29 173.66 1z3s s ARG 327 N -0.32 0.29 0.01 9.60 3.52 -0.92 -1.10 118.95 130.04 1z3s s ARG 327 Ca 0.03 0.20 0.02 0.00 -0.13 0.00 0.00 55.73 55.86 1z3s s ARG 327 Cb -0.03 0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.48 1z3s s ARG 327 CO -0.06 -0.05 -0.07 1.03 -0.81 0.00 0.00 175.30 175.34 1z3s s ARG 328 N -0.11 0.55 0.00 5.12 1.81 0.61 -2.96 118.95 123.98 1z3s s ARG 328 Ca -0.02 -0.41 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 1z3s s ARG 328 Cb -0.02 -0.48 0.00 0.00 -0.45 0.00 0.00 34.95 33.99 1z3s s ARG 328 CO 0.01 0.12 0.00 -0.85 -0.68 0.00 0.00 175.30 173.90 1z3s n GLU 329 N 2.47 0.00 -0.47 3.54 0.28 -1.26 -0.54 120.64 124.66 1z3s n GLU 329 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1z3s n GLU 329 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1z3s n GLU 329 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1z3s n ASP 330 N -0.04 -0.68 -0.57 -1.84 2.03 -1.26 -4.84 116.55 109.34 1z3s n ASP 330 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1z3s n ASP 330 Cb 0.00 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 1z3s n ASP 330 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z3s n GLY 331 N 1.00 0.57 0.00 0.27 0.00 -1.26 -5.00 105.19 100.77 1z3s n GLY 331 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1z3s n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z3s n SER 332 N 0.03 0.00 -0.00 1.61 7.64 -1.26 -4.83 113.62 116.81 1z3s n SER 332 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1z3s n SER 332 Cb 0.71 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.84 1z3s n SER 332 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z3s n VAL 333 N 1.17 0.00 -1.08 0.44 0.31 -1.26 -5.08 118.33 112.83 1z3s n VAL 333 Ca 0.00 -0.24 -0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1z3s n VAL 333 Cb 0.00 0.39 -0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1z3s n VAL 333 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z3s n ASP 334 N -1.75 -2.11 -1.18 4.52 4.64 -1.26 -4.92 116.55 114.48 1z3s n ASP 334 Ca -0.01 0.03 0.11 0.00 -1.38 0.00 0.00 54.79 53.54 1z3s n ASP 334 Cb 0.25 -1.07 0.26 0.00 -1.04 0.00 0.00 41.12 39.52 1z3s n ASP 334 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1z3s n PHE 335 N 0.03 0.75 -2.08 -0.67 3.72 -1.26 -4.60 117.46 113.35 1z3s n PHE 335 Ca -0.00 -0.41 -0.41 0.00 -0.05 0.00 0.00 57.45 56.58 1z3s n PHE 335 Cb 0.00 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1z3s n PHE 335 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1z3s n GLN 336 N 1.43 4.21 -3.32 -1.08 6.02 -1.26 -3.88 117.38 119.51 1z3s n GLN 336 Ca 0.21 -3.42 -0.21 0.00 -0.01 0.00 0.00 57.00 53.56 1z3s n GLN 336 Cb 0.58 -2.74 -0.00 0.00 1.02 0.00 0.00 30.24 29.10 1z3s n GLN 336 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z3s s ARG 337 N -0.46 3.19 1.01 -1.09 1.81 -1.26 -4.97 118.95 117.17 1z3s s ARG 337 Ca 0.50 -0.67 -0.14 0.00 -1.72 0.00 0.00 55.73 53.69 1z3s s ARG 337 Cb 0.15 -2.70 0.19 0.00 -0.45 0.00 0.00 34.95 32.15 1z3s s ARG 337 CO -0.06 -0.02 1.15 0.95 -0.68 0.00 0.00 175.30 176.64 1z3s s THR 338 N -2.33 1.90 0.18 0.02 -4.23 -1.26 -4.38 115.64 105.54 1z3s s THR 338 Ca 0.44 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 1z3s s THR 338 Cb -0.10 -2.67 0.08 0.00 1.34 0.00 0.00 72.50 71.15 1z3s s THR 338 CO 0.34 0.00 1.80 -0.25 -0.54 0.00 0.00 174.62 175.97 1z3s h TRP 339 N -1.86 0.78 -0.34 3.99 2.91 -1.93 -1.76 115.95 117.75 1z3s h TRP 339 Ca -0.49 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.51 1z3s h TRP 339 Cb 1.31 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.69 1z3s h TRP 339 CO -0.49 0.55 0.19 -0.22 -1.03 0.00 0.00 178.44 177.44 1z3s h LYS 340 N 0.78 0.47 -0.73 2.65 3.64 -1.99 -1.63 116.57 119.76 1z3s h LYS 340 Ca 0.20 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1z3s h LYS 340 Cb 0.02 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1z3s h LYS 340 CO -0.04 0.39 0.34 0.93 -2.27 0.00 0.00 179.45 178.80 1z3s h GLU 341 N 0.42 1.06 0.00 1.90 5.08 -1.85 -0.75 114.58 120.45 1z3s h GLU 341 Ca 0.12 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z3s h GLU 341 Cb 0.06 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1z3s h GLU 341 CO -0.02 0.84 0.00 1.88 -1.00 0.00 0.00 179.01 180.71 1z3s h TYR 342 N 1.03 0.00 0.08 4.33 0.05 -1.18 0.18 116.97 121.46 1z3s h TYR 342 Ca 0.25 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.81 1z3s h TYR 342 Cb 0.14 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.90 1z3s h TYR 342 CO 0.01 0.00 -0.91 -0.22 -1.05 0.00 0.00 178.16 175.99 1z3s h LYS 343 N 0.00 0.47 -0.01 4.88 3.64 -0.18 0.64 116.57 126.02 1z3s h LYS 343 Ca 0.00 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1z3s h LYS 343 Cb 0.54 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1z3s h LYS 343 CO 0.00 1.25 -0.64 1.33 -2.27 0.00 0.00 179.45 179.12 1z3s n VAL 344 N -4.02 0.00 0.00 2.00 0.24 -0.55 -1.25 118.33 114.75 1z3s n VAL 344 Ca -0.13 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1z3s n VAL 344 Cb 0.84 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 34.34 1z3s n VAL 344 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z3s n GLY 345 N 1.39 1.28 3.53 7.63 0.00 0.60 -4.53 105.19 115.09 1z3s n GLY 345 Ca 0.06 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 1z3s n GLY 345 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z3s s PHE 346 N -2.50 -0.07 0.00 1.61 -0.71 -1.26 -4.84 117.98 110.21 1z3s s PHE 346 Ca 0.00 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 1z3s s PHE 346 Cb 0.00 0.37 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1z3s s PHE 346 CO 0.00 -0.92 0.00 0.41 -1.34 0.00 0.00 175.22 173.37 1z3s n GLY 347 N -0.34 -2.05 3.30 1.99 0.00 -1.26 -1.76 105.19 105.06 1z3s n GLY 347 Ca -0.09 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1z3s n GLY 347 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z3s s ASN 348 N -3.89 3.00 0.54 1.61 3.84 -0.81 -4.90 114.94 114.33 1z3s s ASN 348 Ca 0.00 -0.47 0.26 0.00 0.21 0.00 0.00 52.86 52.86 1z3s s ASN 348 Cb 0.00 -0.42 1.43 0.00 -0.55 0.00 0.00 41.25 41.72 1z3s s ASN 348 CO 0.00 0.30 2.01 -0.65 -2.79 0.00 0.00 177.10 175.97 1z3s h PRO 349 N 5.59 0.00 0.00 0.43 0.11 -1.86 -0.12 132.00 136.15 1z3s h PRO 349 Ca -0.41 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 1z3s h PRO 349 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1z3s h PRO 349 CO 0.47 0.00 -0.40 0.77 -0.21 0.00 0.00 178.00 178.63 1z3s h SER 350 N 0.00 0.00 0.00 -2.05 0.02 -1.97 -3.43 113.55 106.12 1z3s h SER 350 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1z3s h SER 350 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1z3s h SER 350 CO -0.00 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 1z3s n GLY 351 N 0.27 2.55 3.78 -3.77 0.00 -0.06 -5.10 105.19 102.85 1z3s n GLY 351 Ca -0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1z3s n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3s s GLU 352 N 3.55 4.46 0.19 1.61 2.02 -1.24 -4.72 118.70 124.57 1z3s s GLU 352 Ca 0.00 1.02 -0.23 0.00 0.02 0.00 0.00 54.97 55.79 1z3s s GLU 352 Cb 0.00 -3.29 0.07 0.00 0.10 0.00 0.00 34.13 31.01 1z3s s GLU 352 CO 0.00 0.51 0.98 1.52 0.02 0.00 0.00 175.26 178.28 1z3s s TYR 353 N -0.82 -0.01 -0.08 1.61 1.13 -1.15 -1.92 117.35 116.10 1z3s s TYR 353 Ca 0.35 -0.38 0.02 0.00 -1.41 0.00 0.00 57.07 55.65 1z3s s TYR 353 Cb -0.21 0.69 -0.02 0.00 -1.10 0.00 0.00 41.96 41.31 1z3s s TYR 353 CO 0.23 -0.96 0.08 1.87 -2.51 0.00 0.00 175.55 174.26 1z3s n TRP 354 N -0.58 0.00 0.00 -3.49 -0.00 -0.72 -2.16 117.44 110.49 1z3s n TRP 354 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 1z3s n TRP 354 Cb 0.60 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.90 1z3s n TRP 354 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1z3s n LEU 355 N -1.16 0.00 0.00 5.87 7.94 -1.25 -4.51 117.00 123.89 1z3s n LEU 355 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1z3s n LEU 355 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1z3s n LEU 355 CO 0.04 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1z3s n GLY 356 N 0.00 4.35 0.16 -3.96 0.00 -1.26 -3.64 105.19 100.84 1z3s n GLY 356 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1z3s n GLY 356 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z3s h ASN 357 N 0.00 0.21 -0.22 1.61 2.35 0.04 -2.74 115.58 116.83 1z3s h ASN 357 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1z3s h ASN 357 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1z3s h ASN 357 CO 0.00 0.76 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.42 1z3s h GLU 358 N 0.14 0.42 0.18 0.81 4.57 -1.43 -1.67 114.58 117.59 1z3s h GLU 358 Ca -0.01 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1z3s h GLU 358 Cb 1.08 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1z3s h GLU 358 CO 0.09 0.64 -0.09 0.35 -1.18 0.00 0.00 179.01 178.83 1z3s h PHE 359 N 0.16 -0.22 -0.90 0.92 3.57 -1.77 -1.69 116.94 117.01 1z3s h PHE 359 Ca 0.06 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1z3s h PHE 359 Cb 0.48 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1z3s h PHE 359 CO 0.05 -0.00 0.57 0.28 -2.23 0.00 0.00 178.31 176.97 1z3s h VAL 360 N -0.42 1.05 -0.80 1.41 2.07 -1.51 0.50 116.25 118.56 1z3s h VAL 360 Ca -0.02 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1z3s h VAL 360 Cb 0.32 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1z3s h VAL 360 CO 0.04 0.19 0.33 -1.28 0.02 0.00 0.00 177.57 176.87 1z3s h SER 361 N 1.03 1.09 -0.24 0.57 0.87 -1.20 0.12 113.55 115.78 1z3s h SER 361 Ca 0.39 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1z3s h SER 361 Cb 0.17 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1z3s h SER 361 CO -0.17 0.95 -0.08 1.56 -0.53 0.00 0.00 176.83 178.56 1z3s h GLN 362 N 1.15 0.48 0.79 2.24 4.20 -0.33 -2.93 115.11 120.71 1z3s h GLN 362 Ca 0.27 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1z3s h GLN 362 Cb 0.20 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1z3s h GLN 362 CO -0.02 0.72 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.41 1z3s h LEU 363 N 0.22 -0.89 0.00 1.46 3.38 -0.67 -2.95 115.31 115.86 1z3s h LEU 363 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z3s h LEU 363 Cb 0.55 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z3s h LEU 363 CO 0.03 -0.61 0.00 0.35 0.09 0.00 0.00 178.44 178.30 1z3s n THR 364 N -5.53 1.72 0.78 0.22 -2.24 0.38 -0.83 114.28 108.78 1z3s n THR 364 Ca -0.14 0.43 0.08 0.00 -2.27 0.00 0.00 64.05 62.14 1z3s n THR 364 Cb 0.43 -1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 67.16 1z3s n THR 364 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z3s n ASN 365 N -1.44 1.02 0.08 3.42 4.13 -1.11 -4.30 115.26 117.07 1z3s n ASN 365 Ca 0.00 -1.01 -0.15 0.00 1.68 0.00 0.00 54.58 55.10 1z3s n ASN 365 Cb 0.00 0.86 -0.14 0.00 -1.54 0.00 0.00 39.78 38.97 1z3s n ASN 365 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1z3s h GLN 366 N 0.50 0.22 -3.12 3.52 4.15 -0.82 -3.48 115.11 116.09 1z3s h GLN 366 Ca 0.00 -0.38 0.01 0.00 0.77 0.00 0.00 58.65 59.04 1z3s h GLN 366 Cb 0.44 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 28.18 1z3s h GLN 366 CO 0.00 1.12 0.15 1.14 -1.93 0.00 0.00 178.83 179.31 1z3s s GLN 367 N -2.64 1.47 -0.09 1.69 -2.07 -1.18 -5.13 119.66 111.71 1z3s s GLN 367 Ca -0.06 -0.78 -0.30 0.00 -1.82 0.00 0.00 55.36 52.41 1z3s s GLN 367 Cb 0.07 0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 32.52 1z3s s GLN 367 CO 0.86 -0.65 1.54 1.03 -1.32 0.00 0.00 175.29 176.75 1z3s s ARG 368 N -3.85 4.18 0.20 9.60 0.52 -1.26 -4.55 118.95 123.78 1z3s s ARG 368 Ca 0.07 2.01 0.08 0.00 -0.52 0.00 0.00 55.73 57.37 1z3s s ARG 368 Cb -0.03 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 1z3s s ARG 368 CO -0.03 -0.82 -0.00 0.71 0.02 0.00 0.00 175.30 175.17 1z3s s TYR 369 N 3.93 2.80 0.04 -0.53 2.02 -1.26 -3.89 117.35 120.47 1z3s s TYR 369 Ca 0.68 -0.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.24 1z3s s TYR 369 Cb -0.30 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1z3s s TYR 369 CO 0.25 0.54 0.01 0.08 -1.57 0.00 0.00 175.55 174.86 1z3s s VAL 370 N -1.86 4.18 -0.15 0.71 1.01 0.10 0.12 120.40 124.51 1z3s s VAL 370 Ca 0.28 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1z3s s VAL 370 Cb -0.09 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1z3s s VAL 370 CO 0.19 0.25 -0.21 -0.22 0.00 0.00 0.00 175.10 175.11 1z3s s LEU 371 N -1.94 2.17 -0.15 3.92 2.96 -1.10 -2.30 118.68 122.24 1z3s s LEU 371 Ca 0.23 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1z3s s LEU 371 Cb -0.12 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1z3s s LEU 371 CO 0.15 0.07 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.29 1z3s s LYS 372 N 0.89 3.04 -0.27 1.98 2.20 0.60 -1.13 119.74 127.04 1z3s s LYS 372 Ca -0.05 -0.84 -0.04 0.00 -0.36 0.00 0.00 55.97 54.69 1z3s s LYS 372 Cb -0.15 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.70 1z3s s LYS 372 CO -0.03 -0.05 0.00 0.42 -0.36 0.00 0.00 175.35 175.33 1z3s s ILE 373 N 0.92 3.37 -0.18 5.43 1.01 -0.26 -1.33 121.20 130.15 1z3s s ILE 373 Ca -0.04 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1z3s s ILE 373 Cb -0.15 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1z3s s ILE 373 CO -0.04 0.13 0.12 -2.28 0.00 0.00 0.00 174.94 172.87 1z3s s HIS 374 N 1.40 3.43 0.09 3.97 2.46 0.05 -1.78 115.29 124.91 1z3s s HIS 374 Ca 0.01 0.34 0.08 0.00 0.47 0.00 0.00 55.06 55.96 1z3s s HIS 374 Cb -0.17 -2.11 -0.03 0.00 -0.13 0.00 0.00 32.58 30.14 1z3s s HIS 374 CO -0.01 0.36 -0.21 -0.51 -2.47 0.00 0.00 174.74 171.90 1z3s s LEU 375 N 0.09 2.28 -0.02 8.88 1.43 0.43 -1.44 118.68 130.32 1z3s s LEU 375 Ca 0.09 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1z3s s LEU 375 Cb -0.11 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 1z3s s LEU 375 CO -0.01 0.09 -0.11 -0.54 0.23 0.00 0.00 176.35 176.01 1z3s s LYS 376 N -1.78 1.01 0.39 1.70 1.02 -0.48 -1.15 119.74 120.44 1z3s s LYS 376 Ca 0.07 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.73 1z3s s LYS 376 Cb -0.10 -0.95 0.05 0.00 -0.52 0.00 0.00 37.83 36.31 1z3s s LYS 376 CO 0.04 0.20 0.44 -0.40 -0.92 0.00 0.00 175.35 174.70 1z3s n ASP 377 N 3.00 1.74 -0.27 2.83 3.85 -0.51 -1.79 116.55 125.40 1z3s n ASP 377 Ca -0.16 -2.14 0.14 0.00 -0.71 0.00 0.00 54.79 51.92 1z3s n ASP 377 Cb 0.55 -0.18 0.60 0.00 -1.35 0.00 0.00 41.12 40.74 1z3s n ASP 377 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1z3s n TRP 378 N -1.66 0.00 -0.16 2.11 7.02 -1.26 -3.57 117.44 119.92 1z3s n TRP 378 Ca 0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.66 1z3s n TRP 378 Cb 0.41 -0.06 0.30 0.00 -2.42 0.00 0.00 31.31 29.54 1z3s n TRP 378 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1z3s n GLU 379 N -0.43 2.65 -0.85 -0.99 4.71 -1.26 -4.93 120.64 119.54 1z3s n GLU 379 Ca 0.18 -2.55 0.00 0.00 -0.01 0.00 0.00 57.16 54.78 1z3s n GLU 379 Cb 0.29 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1z3s n GLU 379 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z3s n GLY 380 N 1.63 0.53 3.94 0.62 0.00 -1.23 -5.05 105.19 105.62 1z3s n GLY 380 Ca 0.23 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1z3s n GLY 380 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3s s ASN 381 N -2.38 6.35 0.10 1.61 0.01 -1.26 -4.95 114.94 114.42 1z3s s ASN 381 Ca 0.00 0.23 0.03 0.00 -0.71 0.00 0.00 52.86 52.41 1z3s s ASN 381 Cb 0.00 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 1z3s s ASN 381 CO 0.00 0.03 -0.08 -1.61 -1.51 0.00 0.00 177.10 173.93 1z3s s GLU 382 N -3.22 0.84 0.28 -0.60 2.02 -1.26 -1.42 118.70 115.34 1z3s s GLU 382 Ca 0.35 -1.23 -0.17 0.00 0.02 0.00 0.00 54.97 53.94 1z3s s GLU 382 Cb -0.11 -0.39 0.01 0.00 0.10 0.00 0.00 34.13 33.74 1z3s s GLU 382 CO 0.29 0.04 0.64 0.00 0.02 0.00 0.00 175.26 176.24 1z3s s ALA 383 N -2.94 -0.79 0.04 5.21 0.00 -0.30 -5.00 121.76 117.98 1z3s s ALA 383 Ca 0.08 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 1z3s s ALA 383 Cb 0.00 0.92 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1z3s s ALA 383 CO -0.02 -0.97 0.33 1.52 0.00 0.00 0.00 175.76 176.63 1z3s s TYR 384 N -3.80 -0.15 0.06 0.00 1.13 -1.26 -0.42 117.35 112.91 1z3s s TYR 384 Ca 0.16 0.06 0.08 0.00 -1.41 0.00 0.00 57.07 55.97 1z3s s TYR 384 Cb -0.04 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.91 1z3s s TYR 384 CO 0.08 -0.51 -0.23 -1.12 -2.51 0.00 0.00 175.55 171.27 1z3s s SER 385 N -1.96 2.74 -0.03 -0.18 0.01 -0.73 -1.20 113.70 112.35 1z3s s SER 385 Ca -0.06 -0.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 1z3s s SER 385 Cb -0.01 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.02 1z3s s SER 385 CO -0.02 0.17 0.06 -0.22 0.41 0.00 0.00 173.24 173.64 1z3s s LEU 386 N -1.41 1.48 -0.07 2.44 2.96 -0.72 -1.10 118.68 122.26 1z3s s LEU 386 Ca 0.09 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1z3s s LEU 386 Cb -0.09 0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.72 1z3s s LEU 386 CO 0.03 -0.06 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.51 1z3s s TYR 387 N 0.43 2.64 0.32 5.38 2.02 -0.28 -1.10 117.35 126.76 1z3s s TYR 387 Ca -0.03 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1z3s s TYR 387 Cb -0.05 -1.67 0.53 0.00 -0.40 0.00 0.00 41.96 40.38 1z3s s TYR 387 CO -0.02 -0.03 1.96 0.93 -1.57 0.00 0.00 175.55 176.82 1z3s h GLU 388 N 5.88 0.90 -3.16 -0.62 5.08 -0.18 -2.92 114.58 119.55 1z3s h GLU 388 Ca -0.37 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 57.72 1z3s h GLU 388 Cb 1.17 -0.19 -0.27 0.00 0.50 0.00 0.00 28.75 29.96 1z3s h GLU 388 CO 0.51 0.64 -0.48 -1.58 -1.00 0.00 0.00 179.01 177.09 1z3s s HIS 389 N -5.66 -0.26 -0.06 4.33 5.04 -1.18 -4.32 115.29 113.19 1z3s s HIS 389 Ca -0.10 0.63 -0.05 0.00 -1.54 0.00 0.00 55.06 54.00 1z3s s HIS 389 Cb 0.17 0.06 0.02 0.00 0.04 0.00 0.00 32.58 32.87 1z3s s HIS 389 CO 0.78 -0.15 0.15 0.12 -2.34 0.00 0.00 174.74 173.29 1z3s s PHE 390 N 0.53 -0.16 -0.05 3.88 2.19 0.12 -2.36 117.98 122.12 1z3s s PHE 390 Ca -0.03 0.41 -0.30 0.00 0.33 0.00 0.00 56.93 57.34 1z3s s PHE 390 Cb -0.05 0.03 0.09 0.00 -1.31 0.00 0.00 43.02 41.78 1z3s s PHE 390 CO -0.03 -0.09 0.77 1.52 1.83 0.00 0.00 175.22 179.22 1z3s s TYR 391 N 0.26 -0.55 -0.08 10.12 1.13 -1.15 -4.03 117.35 123.04 1z3s s TYR 391 Ca -0.01 0.84 -0.01 0.00 -1.41 0.00 0.00 57.07 56.47 1z3s s TYR 391 Cb -0.03 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.25 1z3s s TYR 391 CO -0.01 -0.57 -0.02 -0.51 -2.51 0.00 0.00 175.55 171.94 1z3s s LEU 392 N -1.46 3.47 0.90 -3.49 1.02 -1.26 -1.63 118.68 116.24 1z3s s LEU 392 Ca -0.06 0.10 -0.12 0.00 0.02 0.00 0.00 54.13 54.06 1z3s s LEU 392 Cb -0.00 -1.78 0.13 0.00 0.02 0.00 0.00 46.19 44.56 1z3s s LEU 392 CO 0.04 0.37 1.15 -0.44 0.02 0.00 0.00 176.35 177.48 1z3s s SER 393 N -0.84 3.60 1.26 2.29 0.01 0.25 -4.70 113.70 115.58 1z3s s SER 393 Ca 0.13 0.92 -0.18 0.00 1.31 0.00 0.00 55.95 58.13 1z3s s SER 393 Cb -0.11 -1.47 0.31 0.00 0.21 0.00 0.00 66.02 64.96 1z3s s SER 393 CO 0.02 -2.49 1.01 -0.94 0.41 0.00 0.00 173.24 171.25 1z3s s SER 394 N -4.12 0.26 0.31 2.44 1.04 -1.26 -3.63 113.70 108.74 1z3s s SER 394 Ca 0.64 1.04 -0.00 0.00 0.48 0.00 0.00 55.95 58.10 1z3s s SER 394 Cb -0.14 -1.55 0.50 0.00 0.10 0.00 0.00 66.02 64.93 1z3s s SER 394 CO 0.53 -4.58 1.94 -0.08 0.98 0.00 0.00 173.24 172.03 1z3s h GLU 395 N -2.88 0.92 -0.48 4.02 4.81 -1.95 -0.56 114.58 118.45 1z3s h GLU 395 Ca -0.51 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 58.74 1z3s h GLU 395 Cb 1.33 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1z3s h GLU 395 CO 0.40 0.67 0.34 0.93 -0.73 0.00 0.00 179.01 180.61 1z3s h GLU 396 N 0.93 0.12 -0.79 1.92 3.07 -2.03 0.74 114.58 118.54 1z3s h GLU 396 Ca 0.24 -0.01 -0.25 0.00 -0.50 0.00 0.00 59.36 58.84 1z3s h GLU 396 Cb 0.01 -0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 27.75 1z3s h GLU 396 CO -0.04 0.08 0.31 1.28 -1.40 0.00 0.00 179.01 179.24 1z3s n LEU 397 N -4.43 6.19 -3.80 1.33 4.77 -0.65 -4.91 117.00 115.49 1z3s n LEU 397 Ca 0.08 -3.23 -0.28 0.00 -0.03 0.00 0.00 56.01 52.55 1z3s n LEU 397 Cb 0.47 -0.76 0.04 0.00 -2.33 0.00 0.00 43.42 40.84 1z3s n LEU 397 CO 0.35 0.82 0.16 0.59 -1.33 0.00 0.00 177.39 177.99 1z3s n ASN 398 N -0.22 -5.40 -4.11 -1.43 3.02 0.26 -2.65 115.26 104.73 1z3s n ASN 398 Ca 0.43 -0.69 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 1z3s n ASN 398 Cb 1.42 -4.28 -0.04 0.00 -0.61 0.00 0.00 39.78 36.26 1z3s n ASN 398 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z3s n TYR 399 N -4.80 -1.56 -1.92 3.10 4.01 -0.31 -1.07 117.16 114.61 1z3s n TYR 399 Ca 0.03 0.73 -0.41 0.00 -0.16 0.00 0.00 57.90 58.09 1z3s n TYR 399 Cb 0.54 -3.31 -0.02 0.00 -0.31 0.00 0.00 39.34 36.24 1z3s n TYR 399 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1z3s s ARG 400 N -6.84 4.21 0.20 -0.72 3.52 -1.08 -4.12 118.95 114.11 1z3s s ARG 400 Ca 0.18 2.42 -0.18 0.00 -0.13 0.00 0.00 55.73 58.02 1z3s s ARG 400 Cb -0.10 -3.05 -0.08 0.00 -1.56 0.00 0.00 34.95 30.16 1z3s s ARG 400 CO 0.93 -0.46 0.68 -1.50 -0.81 0.00 0.00 175.30 174.13 1z3s s ILE 401 N -0.46 4.64 -0.09 4.11 2.07 -1.02 -0.58 121.20 129.87 1z3s s ILE 401 Ca 0.57 1.18 0.01 0.00 -1.41 0.00 0.00 60.65 61.00 1z3s s ILE 401 Cb -0.44 -3.84 0.02 0.00 0.13 0.00 0.00 42.46 38.33 1z3s s ILE 401 CO 0.51 0.24 -0.10 -1.00 -1.91 0.00 0.00 174.94 172.68 1z3s s HIS 402 N -1.49 1.46 -0.02 3.50 3.76 -0.64 -4.13 115.29 117.73 1z3s s HIS 402 Ca 0.41 -0.64 0.05 0.00 -0.15 0.00 0.00 55.06 54.73 1z3s s HIS 402 Cb -0.16 -1.15 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 1z3s s HIS 402 CO 0.21 -0.40 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.02 1z3s s LEU 403 N 1.22 2.01 0.00 0.89 1.43 -1.26 -2.95 118.68 120.02 1z3s s LEU 403 Ca -0.04 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1z3s s LEU 403 Cb -0.14 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 1z3s s LEU 403 CO -0.03 0.19 -0.00 -0.75 0.23 0.00 0.00 176.35 175.99 1z3s s LYS 404 N -0.32 0.02 -0.31 1.70 2.20 -0.99 -4.94 119.74 117.10 1z3s s LYS 404 Ca 0.05 -0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.55 1z3s s LYS 404 Cb -0.07 0.00 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 1z3s s LYS 404 CO -0.00 -0.00 0.21 0.41 -0.36 0.00 0.00 175.35 175.60 1z3s n GLY 405 N 3.00 -2.60 3.83 5.54 0.00 -1.26 -1.23 105.19 112.46 1z3s n GLY 405 Ca -0.13 0.67 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 1z3s n GLY 405 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z3s s LEU 406 N -1.86 4.40 0.00 0.99 2.96 -1.26 -1.62 118.68 122.28 1z3s s LEU 406 Ca 0.09 1.21 -0.01 0.00 -0.22 0.00 0.00 54.13 55.21 1z3s s LEU 406 Cb -0.02 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.44 1z3s s LEU 406 CO 0.68 0.14 0.49 0.35 -1.32 0.00 0.00 176.35 176.68 1z3s n THR 407 N 1.05 0.00 0.00 3.68 -2.24 -0.26 -4.98 114.28 111.53 1z3s n THR 407 Ca -0.06 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1z3s n THR 407 Cb 0.51 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1z3s n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3s n GLY 408 N -0.60 1.04 1.04 3.38 0.00 -1.26 -1.76 105.19 107.03 1z3s n GLY 408 Ca 0.01 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 44.00 1z3s n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3s n THR 409 N 0.11 0.59 -1.58 2.61 -2.24 -0.46 -4.42 114.28 108.88 1z3s n THR 409 Ca 0.00 -0.71 -0.33 0.00 -2.27 0.00 0.00 64.05 60.74 1z3s n THR 409 Cb 0.00 0.63 0.06 0.00 -2.10 0.00 0.00 70.33 68.92 1z3s n THR 409 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3s n ALA 410 N 1.20 6.03 0.00 6.98 0.00 -0.34 -4.65 120.51 129.74 1z3s n ALA 410 Ca 0.19 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.99 1z3s n ALA 410 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1z3s n ALA 410 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3s n GLY 411 N -0.82 2.94 0.05 0.00 0.00 -1.24 -4.39 105.19 101.73 1z3s n GLY 411 Ca 0.57 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 45.01 1z3s n GLY 411 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z3s n LYS 412 N 0.32 0.44 -4.75 1.61 5.02 -1.26 -4.76 118.16 114.78 1z3s n LYS 412 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1z3s n LYS 412 Cb 0.00 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.23 1z3s n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z3s s ILE 413 N -3.30 3.26 0.15 -0.18 1.01 -1.26 -5.00 121.20 115.88 1z3s s ILE 413 Ca 0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.72 1z3s s ILE 413 Cb 0.13 -2.34 -0.11 0.00 0.01 0.00 0.00 42.46 40.15 1z3s s ILE 413 CO 0.81 0.56 1.80 -0.24 0.00 0.00 0.00 174.94 177.87 1z3s n SER 414 N 2.89 4.04 0.07 3.58 2.88 -1.26 -4.82 113.62 121.00 1z3s n SER 414 Ca -0.18 1.01 0.12 0.00 -1.33 0.00 0.00 58.87 58.49 1z3s n SER 414 Cb 0.53 -1.56 0.46 0.00 -0.75 0.00 0.00 64.21 62.89 1z3s n SER 414 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1z3s n SER 415 N 5.08 0.42 -4.53 -3.46 7.64 -1.26 -4.41 113.62 113.10 1z3s n SER 415 Ca 0.17 0.57 -0.40 0.00 1.01 0.00 0.00 58.87 60.22 1z3s n SER 415 Cb 0.37 -0.67 -0.11 0.00 -1.01 0.00 0.00 64.21 62.79 1z3s n SER 415 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z3s s ILE 416 N -3.11 5.21 -0.28 0.44 1.01 -1.26 -2.91 121.20 120.30 1z3s s ILE 416 Ca 0.09 -0.19 -0.44 0.00 0.00 0.00 0.00 60.65 60.12 1z3s s ILE 416 Cb 0.13 -3.65 -0.20 0.00 0.01 0.00 0.00 42.46 38.75 1z3s s ILE 416 CO 0.47 0.03 1.39 -1.20 0.00 0.00 0.00 174.94 175.63 1z3s n SER 417 N 5.09 0.79 -3.08 3.58 7.64 -1.26 -4.93 113.62 121.45 1z3s n SER 417 Ca -0.13 1.17 -0.13 0.00 1.01 0.00 0.00 58.87 60.79 1z3s n SER 417 Cb 0.50 -0.92 0.12 0.00 -1.01 0.00 0.00 64.21 62.91 1z3s n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z3s n GLN 418 N 3.03 -3.12 -4.09 1.43 1.13 -1.26 -3.27 117.38 111.23 1z3s n GLN 418 Ca 0.26 -0.64 -0.28 0.00 -1.94 0.00 0.00 57.00 54.41 1z3s n GLN 418 Cb 0.01 -0.81 -0.05 0.00 0.11 0.00 0.00 30.24 29.50 1z3s n GLN 418 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z3s n PRO 419 N -3.58 -2.42 -0.51 -1.09 -0.02 -1.26 -4.62 135.00 121.49 1z3s n PRO 419 Ca 0.06 0.29 -0.19 0.00 -2.02 0.00 0.00 63.50 61.64 1z3s n PRO 419 Cb 0.26 -4.20 -0.02 0.00 -0.02 0.00 0.00 33.50 29.52 1z3s n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3s n GLY 420 N -2.19 -0.39 3.96 -1.23 0.00 -1.20 -4.97 105.19 99.16 1z3s n GLY 420 Ca -0.31 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1z3s n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3s s ASN 421 N -0.20 4.88 0.86 1.61 -0.87 -1.26 -4.70 114.94 115.26 1z3s s ASN 421 Ca 0.27 0.15 -0.12 0.00 -1.57 0.00 0.00 52.86 51.59 1z3s s ASN 421 Cb -0.39 -0.83 0.11 0.00 -0.02 0.00 0.00 41.25 40.12 1z3s s ASN 421 CO 0.20 -1.49 1.14 -1.81 -2.57 0.00 0.00 177.10 172.57 1z3s s ASP 422 N -4.52 4.00 0.00 -1.22 1.11 -1.26 -2.43 116.67 112.35 1z3s s ASP 422 Ca 0.60 0.99 -0.16 0.00 0.18 0.00 0.00 52.55 54.17 1z3s s ASP 422 Cb -0.10 -1.59 -0.06 0.00 1.07 0.00 0.00 42.92 42.25 1z3s s ASP 422 CO 0.42 -2.25 0.44 0.12 1.18 0.00 0.00 175.17 175.09 1z3s s PHE 423 N -3.33 3.73 0.06 4.23 2.19 -0.23 -4.03 117.98 120.61 1z3s s PHE 423 Ca 0.63 1.04 0.07 0.00 0.33 0.00 0.00 56.93 58.99 1z3s s PHE 423 Cb -0.14 -2.34 -0.03 0.00 -1.31 0.00 0.00 43.02 39.20 1z3s s PHE 423 CO 0.52 0.60 -0.20 -1.12 1.83 0.00 0.00 175.22 176.86 1z3s s SER 424 N -0.96 2.37 0.14 6.13 0.01 -0.31 -4.48 113.70 116.59 1z3s s SER 424 Ca 0.25 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1z3s s SER 424 Cb -0.17 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1z3s s SER 424 CO 0.14 0.11 -0.01 0.42 0.41 0.00 0.00 173.24 174.31 1z3s s THR 425 N -0.93 0.57 0.51 1.44 -4.23 -0.18 -0.68 115.64 112.14 1z3s s THR 425 Ca 0.06 -1.95 0.32 0.00 -1.18 0.00 0.00 61.69 58.94 1z3s s THR 425 Cb -0.09 -1.95 0.51 0.00 1.34 0.00 0.00 72.50 72.31 1z3s s THR 425 CO 0.02 -0.62 1.81 0.07 -0.54 0.00 0.00 174.62 175.36 1z3s h LYS 426 N 2.82 0.08 -0.35 3.99 2.10 -1.84 0.59 116.57 123.97 1z3s h LYS 426 Ca -0.36 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1z3s h LYS 426 Cb 1.19 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 1z3s h LYS 426 CO 0.63 0.06 0.01 -0.40 -2.00 0.00 0.00 179.45 177.75 1z3s n ASP 427 N -4.29 4.19 -3.06 7.07 5.75 -1.26 -4.76 116.55 120.19 1z3s n ASP 427 Ca 0.25 -3.07 -0.07 0.00 -0.01 0.00 0.00 54.79 51.89 1z3s n ASP 427 Cb 1.13 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1z3s n ASP 427 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z3s s GLY 428 N -1.72 -0.79 -0.68 6.12 0.00 0.21 -4.87 107.32 105.58 1z3s s GLY 428 Ca 0.45 -0.55 -0.25 0.00 0.00 0.00 0.00 44.72 44.37 1z3s s GLY 428 CO 0.10 3.35 1.12 -0.35 0.00 0.00 0.00 173.10 177.32 1z3s s ASP 429 N 1.15 6.20 -0.14 1.64 2.15 -1.24 -1.01 116.67 125.41 1z3s s ASP 429 Ca 0.24 -0.62 0.17 0.00 0.43 0.00 0.00 52.55 52.77 1z3s s ASP 429 Cb -0.03 -2.49 0.31 0.00 -0.30 0.00 0.00 42.92 40.40 1z3s s ASP 429 CO -0.07 -1.61 1.16 0.59 -0.17 0.00 0.00 175.17 175.07 1z3s n ASN 430 N 8.51 2.18 -3.95 -0.34 3.02 -1.26 -5.05 115.26 118.37 1z3s n ASN 430 Ca 0.01 -3.19 -0.24 0.00 -0.03 0.00 0.00 54.58 51.12 1z3s n ASN 430 Cb 0.47 -0.44 0.15 0.00 -0.61 0.00 0.00 39.78 39.35 1z3s n ASN 430 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1z3s n ASP 431 N -1.34 0.58 -1.99 6.41 5.68 -1.26 -4.34 116.55 120.29 1z3s n ASP 431 Ca 0.16 -1.69 -0.15 0.00 -0.50 0.00 0.00 54.79 52.62 1z3s n ASP 431 Cb 0.65 -0.76 0.23 0.00 -1.14 0.00 0.00 41.12 40.10 1z3s n ASP 431 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z3s n LYS 432 N -3.13 2.73 -4.32 0.11 4.76 -0.35 -4.96 118.16 113.01 1z3s n LYS 432 Ca 0.15 -3.06 -0.31 0.00 -2.87 0.00 0.00 58.31 52.22 1z3s n LYS 432 Cb 0.52 -2.14 -0.10 0.00 -1.84 0.00 0.00 35.03 31.47 1z3s n LYS 432 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z3s n ILE 434 N 1.12 0.88 -2.89 0.00 5.41 -1.26 -4.64 119.36 117.98 1z3s n ILE 434 Ca -0.14 0.26 -0.19 0.00 1.00 0.00 0.00 62.75 63.68 1z3s n ILE 434 Cb 0.52 -1.17 0.04 0.00 -0.71 0.00 0.00 39.64 38.32 1z3s n ILE 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z3s s LYS 436 N -4.60 3.32 0.35 0.00 1.02 -1.26 -4.92 119.74 113.65 1z3s s LYS 436 Ca 0.58 -2.46 0.13 0.00 0.02 0.00 0.00 55.97 54.24 1z3s s LYS 436 Cb -0.08 -4.24 0.96 0.00 -0.52 0.00 0.00 37.83 33.95 1z3s s LYS 436 CO 0.37 -1.26 1.76 0.00 -0.92 0.00 0.00 175.35 175.30 1z3s h SER 438 N 0.52 0.55 1.21 0.00 0.87 -1.89 -1.39 113.55 113.42 1z3s h SER 438 Ca 0.61 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 61.06 1z3s h SER 438 Cb 1.29 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1z3s h SER 438 CO -0.37 0.36 -0.60 1.56 -0.53 0.00 0.00 176.83 177.26 1z3s h GLN 439 N 0.68 0.00 -0.07 2.24 4.20 -1.64 0.49 115.11 121.01 1z3s h GLN 439 Ca 0.28 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.75 1z3s h GLN 439 Cb 0.14 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.94 1z3s h GLN 439 CO -0.16 0.60 -0.90 1.98 -0.67 0.00 0.00 178.83 179.67 1z3s h MET 440 N 0.00 0.74 -0.00 1.46 4.05 -1.07 -3.33 114.93 116.78 1z3s h MET 440 Ca -0.01 -0.70 0.00 0.00 -0.28 0.00 0.00 59.70 58.71 1z3s h MET 440 Cb 1.36 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.34 1z3s h MET 440 CO 0.08 1.29 -0.52 1.28 0.23 0.00 0.00 176.91 179.26 1z3s n LEU 441 N -3.91 1.09 -1.19 3.39 4.77 -0.56 -4.91 117.00 115.68 1z3s n LEU 441 Ca -0.09 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1z3s n LEU 441 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1z3s n LEU 441 CO 0.54 0.23 -0.33 0.35 -1.33 0.00 0.00 177.39 176.86 1z3s n THR 442 N -0.80 -4.17 0.00 -5.08 -2.24 0.17 -4.32 114.28 97.84 1z3s n THR 442 Ca 0.04 1.76 0.00 0.00 -2.27 0.00 0.00 64.05 63.59 1z3s n THR 442 Cb 0.27 -2.48 0.00 0.00 -2.10 0.00 0.00 70.33 66.02 1z3s n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3s n GLY 443 N -0.61 2.41 3.83 3.38 0.00 -1.20 -4.15 105.19 108.86 1z3s n GLY 443 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 1z3s n GLY 443 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z3s s GLY 444 N 0.00 2.38 0.03 -0.02 0.00 -1.25 -4.58 107.32 103.87 1z3s s GLY 444 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.10 1z3s s GLY 444 CO 0.00 0.11 1.09 0.86 0.00 0.00 0.00 173.10 175.16 1z3s s TRP 445 N -0.79 -0.13 -1.50 1.90 -0.00 0.14 -4.64 118.94 113.92 1z3s s TRP 445 Ca 0.21 -0.04 -0.13 0.00 -0.00 0.00 0.00 56.10 56.14 1z3s s TRP 445 Cb -0.15 0.58 -0.00 0.00 -0.00 0.00 0.00 33.47 33.89 1z3s s TRP 445 CO 0.10 -0.52 2.45 0.91 -0.00 0.00 0.00 176.95 179.90 1z3s n TRP 446 N -0.39 3.16 -2.49 5.86 8.01 -1.26 -1.17 117.44 129.16 1z3s n TRP 446 Ca -0.06 -3.00 -0.37 0.00 -1.31 0.00 0.00 57.50 52.76 1z3s n TRP 446 Cb 0.61 -2.53 -0.04 0.00 -2.01 0.00 0.00 31.31 27.35 1z3s n TRP 446 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1z3s s PHE 447 N 2.91 3.22 0.00 -5.99 0.08 -1.26 -4.67 117.98 112.28 1z3s s PHE 447 Ca 0.54 1.63 0.00 0.00 0.12 0.00 0.00 56.93 59.22 1z3s s PHE 447 Cb 0.15 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1z3s s PHE 447 CO -0.08 -0.78 0.00 -3.47 -0.10 0.00 0.00 175.22 170.80 1z3s n ASP 448 N -0.04 0.00 -2.70 1.36 -0.08 -1.26 -4.27 116.55 109.56 1z3s n ASP 448 Ca 0.05 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.95 1z3s n ASP 448 Cb 0.49 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.00 1z3s n ASP 448 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z3s n ALA 449 N -3.00 6.45 -2.30 -1.67 0.00 -1.26 -1.21 120.51 117.51 1z3s n ALA 449 Ca 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 53.44 49.58 1z3s n ALA 449 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1z3s n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3s n GLY 451 N -0.84 -2.86 0.20 0.00 0.00 -1.26 -4.85 105.19 95.58 1z3s n GLY 451 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1z3s n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z3s n PRO 452 N 0.00 1.01 -3.51 1.61 -0.02 -1.24 -4.92 135.00 127.93 1z3s n PRO 452 Ca 0.00 -0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1z3s n PRO 452 Cb 0.00 -1.20 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 1z3s n PRO 452 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z3s s SER 453 N -0.60 -0.38 -0.40 2.55 1.04 -1.14 -1.02 113.70 113.75 1z3s s SER 453 Ca 0.00 -0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.41 1z3s s SER 453 Cb 0.00 0.41 0.19 0.00 0.10 0.00 0.00 66.02 66.72 1z3s s SER 453 CO 0.00 -0.67 0.87 0.21 0.98 0.00 0.00 173.24 174.63 1z3s s ASN 454 N -2.53 -0.91 0.22 7.02 2.47 -0.09 -4.91 114.94 116.20 1z3s s ASN 454 Ca 0.05 -0.74 0.23 0.00 0.42 0.00 0.00 52.86 52.81 1z3s s ASN 454 Cb -0.01 1.18 0.93 0.00 -1.45 0.00 0.00 41.25 41.90 1z3s s ASN 454 CO -0.09 -0.07 1.69 0.18 -3.72 0.00 0.00 177.10 175.09 1z3s n LEU 455 N 3.46 0.59 -2.20 3.21 4.32 -1.26 -2.53 117.00 122.60 1z3s n LEU 455 Ca 0.11 0.64 -0.28 0.00 -0.02 0.00 0.00 56.01 56.46 1z3s n LEU 455 Cb 0.60 -0.55 0.13 0.00 -1.62 0.00 0.00 43.42 41.98 1z3s n LEU 455 CO -0.06 -0.50 1.29 0.59 -1.22 0.00 0.00 177.39 177.49 1z3s n ASN 456 N -2.15 5.58 -4.61 -1.43 3.02 -1.26 -4.89 115.26 109.52 1z3s n ASN 456 Ca 0.03 -3.71 -0.21 0.00 -0.03 0.00 0.00 54.58 50.65 1z3s n ASN 456 Cb 0.24 -0.87 0.10 0.00 -0.61 0.00 0.00 39.78 38.63 1z3s n ASN 456 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3s n GLY 457 N -1.02 1.06 3.70 7.41 0.00 -1.13 -3.84 105.19 111.37 1z3s n GLY 457 Ca 0.59 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 1z3s n GLY 457 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z3s n MET 458 N -2.63 2.29 -3.02 1.61 2.81 -0.97 -4.57 117.12 112.64 1z3s n MET 458 Ca 0.16 0.81 -0.40 0.00 -1.81 0.00 0.00 57.70 56.47 1z3s n MET 458 Cb 0.58 -2.52 -0.05 0.00 -0.71 0.00 0.00 33.22 30.52 1z3s n MET 458 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1z3s s TYR 459 N -0.00 3.63 -0.08 2.03 6.14 -1.26 -3.39 117.35 124.42 1z3s s TYR 459 Ca 0.67 1.33 0.05 0.00 0.64 0.00 0.00 57.07 59.76 1z3s s TYR 459 Cb -0.59 -2.82 -0.00 0.00 0.42 0.00 0.00 41.96 38.96 1z3s s TYR 459 CO 0.49 0.14 -0.23 0.71 0.64 0.00 0.00 175.55 177.30 1z3s s TYR 460 N 0.56 2.34 0.89 4.97 2.02 -1.26 -5.07 117.35 121.79 1z3s s TYR 460 Ca 0.38 -0.83 -0.13 0.00 -0.37 0.00 0.00 57.07 56.12 1z3s s TYR 460 Cb -0.19 -1.56 0.13 0.00 -0.40 0.00 0.00 41.96 39.94 1z3s s TYR 460 CO 0.20 -0.31 1.18 -1.25 -1.57 0.00 0.00 175.55 173.80 1z3s s PRO 461 N 0.15 1.30 0.24 -1.71 0.04 -1.26 -4.63 135.00 129.13 1z3s s PRO 461 Ca -0.12 0.10 -0.31 0.00 0.04 0.00 0.00 61.00 60.71 1z3s s PRO 461 Cb -0.16 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 1z3s s PRO 461 CO 0.06 -2.05 1.26 0.94 0.04 0.00 0.00 177.00 177.25 1z3s n GLN 462 N -3.63 1.70 -1.05 4.56 7.27 -1.26 -1.81 117.38 123.16 1z3s n GLN 462 Ca 0.09 0.60 -0.02 0.00 0.07 0.00 0.00 57.00 57.74 1z3s n GLN 462 Cb 0.60 -2.16 -0.01 0.00 2.41 0.00 0.00 30.24 31.08 1z3s n GLN 462 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1z3s n ARG 463 N 1.59 -0.14 0.00 3.69 1.74 -1.26 -4.76 116.66 117.51 1z3s n ARG 463 Ca 0.11 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 1z3s n ARG 463 Cb 0.30 -3.98 0.00 0.00 -1.02 0.00 0.00 32.46 27.76 1z3s n ARG 463 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z3s n GLN 464 N -2.89 0.00 -0.06 5.56 6.02 -0.75 -4.90 117.38 120.36 1z3s n GLN 464 Ca -0.02 -0.12 0.09 0.00 -0.01 0.00 0.00 57.00 56.95 1z3s n GLN 464 Cb 0.06 -0.29 0.40 0.00 1.02 0.00 0.00 30.24 31.43 1z3s n GLN 464 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z3s n ASN 465 N 0.00 1.12 -4.65 1.08 6.94 -1.14 -4.76 115.26 113.84 1z3s n ASN 465 Ca 0.00 -1.65 -0.24 0.00 -0.02 0.00 0.00 54.58 52.67 1z3s n ASN 465 Cb 0.36 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 1z3s n ASN 465 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1z3s s THR 466 N -1.84 3.52 -1.29 5.53 -4.23 -1.26 -0.48 115.64 115.59 1z3s s THR 466 Ca 0.29 -1.80 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1z3s s THR 466 Cb 0.15 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1z3s s THR 466 CO 0.23 -0.32 0.78 0.59 -0.54 0.00 0.00 174.62 175.37 1z3s n ASN 467 N -0.74 -1.50 -3.71 3.99 5.03 -0.95 -4.94 115.26 112.43 1z3s n ASN 467 Ca -0.07 -0.77 -0.29 0.00 0.87 0.00 0.00 54.58 54.32 1z3s n ASN 467 Cb 0.58 -4.32 -0.16 0.00 -1.02 0.00 0.00 39.78 34.86 1z3s n ASN 467 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1z3s s LYS 468 N -5.85 0.64 0.00 3.52 -0.14 -0.52 -4.94 119.74 112.44 1z3s s LYS 468 Ca 0.02 -0.73 0.17 0.00 -1.36 0.00 0.00 55.97 54.07 1z3s s LYS 468 Cb -0.01 -1.94 0.78 0.00 -1.68 0.00 0.00 37.83 34.98 1z3s s LYS 468 CO 0.79 -0.84 1.51 0.34 -0.76 0.00 0.00 175.35 176.39 1z3s n PHE 469 N 4.98 0.00 0.15 3.18 7.35 -1.26 -2.84 117.46 129.02 1z3s n PHE 469 Ca -0.06 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.75 1z3s n PHE 469 Cb 0.44 -0.39 0.03 0.00 0.35 0.00 0.00 39.48 39.91 1z3s n PHE 469 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 1z3s h ASN 470 N 0.00 0.00 0.00 -2.13 -0.00 -1.91 -3.46 115.58 108.08 1z3s h ASN 470 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1z3s h ASN 470 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 1z3s h ASN 470 CO 0.00 0.01 0.00 0.61 -0.00 0.00 0.00 177.43 178.05 1z3s n GLY 471 N 1.18 -1.06 3.44 1.57 0.00 -1.13 -2.28 105.19 106.90 1z3s n GLY 471 Ca 0.01 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1z3s n GLY 471 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3s s ILE 472 N 0.00 4.42 0.06 -0.61 1.01 -1.22 -4.23 121.20 120.63 1z3s s ILE 472 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1z3s s ILE 472 Cb 0.00 -4.65 -0.04 0.00 0.01 0.00 0.00 42.46 37.78 1z3s s ILE 472 CO 0.00 -1.40 -0.13 -1.59 0.00 0.00 0.00 174.94 171.82 1z3s s LYS 473 N 3.79 2.17 -0.42 2.79 -2.85 -1.05 -0.67 119.74 123.50 1z3s s LYS 473 Ca 0.20 -0.95 0.04 0.00 -1.00 0.00 0.00 55.97 54.26 1z3s s LYS 473 Cb -0.18 -2.29 0.17 0.00 -2.06 0.00 0.00 37.83 33.47 1z3s s LYS 473 CO 0.09 0.54 0.41 -0.46 0.10 0.00 0.00 175.35 176.03 1z3s s TRP 474 N -1.06 0.43 0.19 1.78 -0.11 -1.26 -0.92 118.94 118.00 1z3s s TRP 474 Ca 0.18 -1.83 -0.24 0.00 1.22 0.00 0.00 56.10 55.43 1z3s s TRP 474 Cb -0.11 -0.64 0.09 0.00 -1.50 0.00 0.00 33.47 31.31 1z3s s TRP 474 CO 0.09 -0.93 1.55 -0.92 -4.62 0.00 0.00 176.95 172.12 1z3s h TYR 475 N 5.72 -1.46 0.00 5.86 3.20 -1.31 -2.03 116.97 126.95 1z3s h TYR 475 Ca 0.20 0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1z3s h TYR 475 Cb 0.96 0.77 0.00 0.00 1.54 0.00 0.00 36.73 40.00 1z3s h TYR 475 CO 0.25 -0.39 0.00 0.66 -1.64 0.00 0.00 178.16 177.03 1z3s n TYR 476 N -5.37 0.00 0.00 -3.82 4.01 -1.26 -1.33 117.16 109.39 1z3s n TYR 476 Ca 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1z3s n TYR 476 Cb 0.34 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1z3s n TYR 476 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1z3s n TRP 477 N -0.43 0.00 0.08 -0.72 -0.00 -0.77 -3.73 117.44 111.88 1z3s n TRP 477 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.54 1z3s n TRP 477 Cb 0.01 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.29 1z3s n TRP 477 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1z3s h LYS 478 N -0.00 0.00 0.00 5.87 1.79 -1.63 -3.50 116.57 119.10 1z3s h LYS 478 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1z3s h LYS 478 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1z3s h LYS 478 CO 0.00 0.23 0.00 0.41 -1.08 0.00 0.00 179.45 179.01 1z3s n GLY 479 N 1.29 -1.06 0.00 3.86 0.00 -0.44 -4.81 105.19 104.03 1z3s n GLY 479 Ca -0.04 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1z3s n GLY 479 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3s n SER 480 N 0.00 0.00 -2.06 1.61 2.88 -1.26 -3.71 113.62 111.08 1z3s n SER 480 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1z3s n SER 480 Cb 0.00 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 63.75 1z3s n SER 480 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z3s n GLY 481 N 0.00 3.75 3.73 0.46 0.00 -1.26 -4.92 105.19 106.94 1z3s n GLY 481 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1z3s n GLY 481 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z3s s TYR 482 N -3.02 3.47 -0.29 1.61 5.04 -1.24 -1.44 117.35 121.46 1z3s s TYR 482 Ca 0.56 1.41 -0.03 0.00 -2.44 0.00 0.00 57.07 56.57 1z3s s TYR 482 Cb 0.45 -3.39 0.04 0.00 0.35 0.00 0.00 41.96 39.41 1z3s s TYR 482 CO 0.13 -1.10 0.00 0.45 -1.34 0.00 0.00 175.55 173.70 1z3s s SER 483 N 0.48 4.84 0.92 4.32 0.15 0.37 -4.31 113.70 120.47 1z3s s SER 483 Ca 0.55 -1.15 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 1z3s s SER 483 Cb -0.30 -1.73 0.12 0.00 -1.71 0.00 0.00 66.02 62.40 1z3s s SER 483 CO 0.33 -0.24 1.00 0.18 1.20 0.00 0.00 173.24 175.71 1z3s n LEU 484 N 4.66 2.70 0.01 3.45 4.77 0.16 -4.78 117.00 127.97 1z3s n LEU 484 Ca -0.14 0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1z3s n LEU 484 Cb 0.44 -1.43 -0.14 0.00 -2.33 0.00 0.00 43.42 39.97 1z3s n LEU 484 CO 0.27 -2.42 -0.61 0.50 -1.33 0.00 0.00 177.39 173.79 1z3s h LYS 485 N -1.75 0.18 -2.68 3.23 3.64 -1.59 -3.45 116.57 114.14 1z3s h LYS 485 Ca -0.43 -0.31 -0.10 0.00 -1.27 0.00 0.00 60.65 58.54 1z3s h LYS 485 Cb 1.28 0.11 -0.21 0.00 -0.41 0.00 0.00 32.23 33.00 1z3s h LYS 485 CO 0.40 0.97 -0.15 0.00 -2.27 0.00 0.00 179.45 178.40 1z3s s ALA 486 N -2.58 -1.11 0.03 5.00 0.00 -1.17 -4.03 121.76 117.89 1z3s s ALA 486 Ca -0.14 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 1z3s s ALA 486 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1z3s s ALA 486 CO 0.81 -0.27 0.12 0.95 0.00 0.00 0.00 175.76 177.37 1z3s s THR 487 N -0.74 0.12 -0.21 0.00 -4.23 0.30 -1.39 115.64 109.49 1z3s s THR 487 Ca -0.08 -0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.38 1z3s s THR 487 Cb -0.03 -0.77 0.08 0.00 1.34 0.00 0.00 72.50 73.12 1z3s s THR 487 CO 0.04 -0.53 0.47 0.28 -0.54 0.00 0.00 174.62 174.34 1z3s s THR 488 N -2.29 -0.42 -0.18 3.99 -1.32 -0.52 -0.28 115.64 114.62 1z3s s THR 488 Ca -0.08 0.11 -0.05 0.00 -1.21 0.00 0.00 61.69 60.46 1z3s s THR 488 Cb -0.03 -0.72 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 1z3s s THR 488 CO -0.03 0.04 0.00 -0.04 -2.21 0.00 0.00 174.62 172.39 1z3s s MET 489 N 2.15 3.74 0.00 7.08 -1.94 -0.26 -0.77 119.30 129.30 1z3s s MET 489 Ca -0.06 -0.47 -0.03 0.00 -1.71 0.00 0.00 55.69 53.42 1z3s s MET 489 Cb -0.10 -3.06 -0.01 0.00 2.01 0.00 0.00 34.83 33.67 1z3s s MET 489 CO -0.14 0.17 0.06 0.00 -0.01 0.00 0.00 175.02 175.10 1z3s s MET 490 N 0.59 0.32 0.31 2.03 0.23 -0.44 -0.08 119.30 122.25 1z3s s MET 490 Ca -0.00 -0.35 0.08 0.00 -1.03 0.00 0.00 55.69 54.38 1z3s s MET 490 Cb -0.14 0.13 -0.06 0.00 -1.53 0.00 0.00 34.83 33.23 1z3s s MET 490 CO 0.02 -0.06 -0.07 0.96 -2.03 0.00 0.00 175.02 173.84 1z3s s ILE 491 N -1.05 1.88 -0.21 3.16 -4.36 -0.42 -0.30 121.20 119.91 1z3s s ILE 491 Ca -0.11 -2.16 -0.29 0.00 -0.26 0.00 0.00 60.65 57.83 1z3s s ILE 491 Cb -0.07 -2.54 0.15 0.00 1.25 0.00 0.00 42.46 41.25 1z3s s ILE 491 CO 0.00 -0.25 1.14 -0.60 0.24 0.00 0.00 174.94 175.47 1z3s s ARG 492 N -3.68 0.39 0.05 0.37 3.52 -0.97 -0.89 118.95 117.73 1z3s s ARG 492 Ca 0.31 0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 56.02 1z3s s ARG 492 Cb 0.03 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1z3s s ARG 492 CO 0.14 -0.12 0.07 -0.35 -0.81 0.00 0.00 175.30 174.23 1z3s n PRO 493 N 0.77 -0.04 -2.34 5.12 -0.04 -1.26 0.01 135.00 137.22 1z3s n PRO 493 Ca -0.07 -0.11 -0.43 0.00 -0.04 0.00 0.00 63.50 62.86 1z3s n PRO 493 Cb 0.58 -0.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1z3s n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3s n ALA 494 N -3.04 4.79 0.85 0.55 0.00 -1.25 -4.71 120.51 117.69 1z3s n ALA 494 Ca -0.01 -4.10 0.10 0.00 0.00 0.00 0.00 53.44 49.43 1z3s n ALA 494 Cb 0.03 -3.26 0.08 0.00 0.00 0.00 0.00 19.45 16.30 1z3s n ALA 494 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10