#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8h n SER 282 N 0.00 0.00 -4.52 4.04 3.41 -1.26 -4.69 113.62 110.60 1r8h n SER 282 Ca 0.00 0.18 -0.34 0.00 -0.26 0.00 0.00 58.87 58.45 1r8h n SER 282 Cb 0.00 -0.36 -0.12 0.00 -0.26 0.00 0.00 64.21 63.47 1r8h n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8h s ALA 283 N -2.72 2.88 -0.22 7.33 0.00 -1.26 -0.87 121.76 126.90 1r8h s ALA 283 Ca 0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1r8h s ALA 283 Cb 0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 1r8h s ALA 283 CO 0.30 0.48 0.09 0.99 0.00 0.00 0.00 175.76 177.62 1r8h s THR 284 N -0.47 4.77 0.28 0.00 2.01 0.30 -4.78 115.64 117.75 1r8h s THR 284 Ca 0.07 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 1r8h s THR 284 Cb -0.12 -3.20 -0.10 0.00 0.01 0.00 0.00 72.50 69.10 1r8h s THR 284 CO 0.02 0.39 1.30 -2.16 -0.69 0.00 0.00 174.62 173.48 1r8h s PRO 285 N 0.94 4.39 0.12 4.92 0.05 -1.26 -1.66 135.00 142.50 1r8h s PRO 285 Ca 0.05 2.14 0.04 0.00 0.05 0.00 0.00 61.00 63.27 1r8h s PRO 285 Cb -0.14 -3.12 -0.04 0.00 0.05 0.00 0.00 34.50 31.25 1r8h s PRO 285 CO 0.03 -0.18 -0.09 0.96 0.05 0.00 0.00 177.00 177.76 1r8h s ILE 286 N -0.68 0.99 -0.10 0.56 -4.36 -0.13 -1.94 121.20 115.54 1r8h s ILE 286 Ca 0.52 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.03 1r8h s ILE 286 Cb -0.38 -1.66 0.01 0.00 1.25 0.00 0.00 42.46 41.67 1r8h s ILE 286 CO 0.47 -0.72 -0.18 -0.69 0.24 0.00 0.00 174.94 174.05 1r8h s VAL 287 N -3.13 1.68 -0.16 8.37 1.01 -0.39 -2.36 120.40 125.43 1r8h s VAL 287 Ca 0.12 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1r8h s VAL 287 Cb 0.02 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1r8h s VAL 287 CO -0.01 0.48 0.00 -1.58 0.00 0.00 0.00 175.10 173.99 1r8h s GLN 288 N 0.66 3.73 -0.04 2.72 0.74 0.23 -1.25 119.66 126.46 1r8h s GLN 288 Ca -0.13 -0.44 0.02 0.00 0.05 0.00 0.00 55.36 54.86 1r8h s GLN 288 Cb -0.16 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 1r8h s GLN 288 CO 0.03 0.29 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.93 1r8h s PHE 289 N 0.26 2.89 -0.01 1.67 0.40 0.47 -1.37 117.98 122.30 1r8h s PHE 289 Ca -0.00 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1r8h s PHE 289 Cb -0.13 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.74 1r8h s PHE 289 CO 0.02 0.34 -0.07 -0.65 0.70 0.00 0.00 175.22 175.55 1r8h s GLN 290 N -1.07 0.64 0.00 0.44 -0.21 -0.10 -1.08 119.66 118.28 1r8h s GLN 290 Ca 0.14 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.27 1r8h s GLN 290 Cb -0.11 -0.62 0.00 0.00 1.00 0.00 0.00 33.01 33.28 1r8h s GLN 290 CO 0.04 0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 1r8h n GLY 291 N 3.02 -0.52 3.74 3.09 0.00 -0.86 -1.68 105.19 111.98 1r8h n GLY 291 Ca -0.15 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1r8h n GLY 291 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r8h s GLU 292 N -1.32 4.53 0.33 1.61 -6.30 -1.26 -1.56 118.70 114.73 1r8h s GLU 292 Ca 0.00 1.80 0.02 0.00 -2.50 0.00 0.00 54.97 54.29 1r8h s GLU 292 Cb 0.00 -3.26 0.58 0.00 0.00 0.00 0.00 34.13 31.45 1r8h s GLU 292 CO 0.00 -0.03 1.93 0.66 0.02 0.00 0.00 175.26 177.85 1r8h h SER 293 N 5.23 0.67 -0.25 -1.70 4.64 -1.99 -0.89 113.55 119.26 1r8h h SER 293 Ca -0.44 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 1r8h h SER 293 Cb 1.21 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1r8h h SER 293 CO 0.74 0.59 -0.17 0.78 -0.87 0.00 0.00 176.83 177.89 1r8h h ASN 294 N 0.74 0.68 -0.57 4.97 2.35 -1.99 -1.00 115.58 120.77 1r8h h ASN 294 Ca 0.18 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1r8h h ASN 294 Cb 0.11 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1r8h h ASN 294 CO -0.02 0.86 0.25 0.00 -1.65 0.00 0.00 177.43 176.87 1r8h h LEU 296 N 0.87 0.69 -0.40 0.00 3.38 -1.02 -1.39 115.31 117.45 1r8h h LEU 296 Ca 0.21 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1r8h h LEU 296 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r8h h LEU 296 CO -0.02 1.20 0.02 0.11 0.09 0.00 0.00 178.44 179.84 1r8h h LYS 297 N 0.41 0.69 -0.68 1.13 1.57 -1.01 0.27 116.57 118.95 1r8h h LYS 297 Ca -0.03 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1r8h h LYS 297 Cb 1.31 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 1r8h h LYS 297 CO 0.14 0.77 0.39 0.00 -0.57 0.00 0.00 179.45 180.18 1r8h h PHE 299 N 0.74 0.50 -0.69 0.00 3.57 -0.87 -1.86 116.94 118.33 1r8h h PHE 299 Ca 0.30 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.83 1r8h h PHE 299 Cb 0.14 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 1r8h h PHE 299 CO -0.07 0.52 0.33 -0.09 -2.23 0.00 0.00 178.31 176.78 1r8h h ARG 300 N 0.33 0.56 -0.29 1.11 2.43 -0.15 0.26 114.38 118.64 1r8h h ARG 300 Ca 0.10 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1r8h h ARG 300 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1r8h h ARG 300 CO -0.00 0.37 -0.33 1.88 -1.51 0.00 0.00 179.97 180.38 1r8h h TYR 301 N 0.58 0.73 -0.48 2.20 0.05 -1.21 -1.21 116.97 117.64 1r8h h TYR 301 Ca 0.33 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 1r8h h TYR 301 Cb 0.35 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1r8h h TYR 301 CO -0.11 0.88 0.12 -0.09 -1.05 0.00 0.00 178.16 177.90 1r8h h ARG 302 N 0.53 0.77 -0.23 4.88 9.65 -0.53 -1.27 114.38 128.18 1r8h h ARG 302 Ca 0.06 -0.18 0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1r8h h ARG 302 Cb 0.82 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.27 1r8h h ARG 302 CO 0.07 0.75 0.05 -0.07 2.80 0.00 0.00 179.97 183.56 1r8h h LEU 303 N 0.65 0.02 -1.60 3.80 3.38 -0.61 -1.28 115.31 119.67 1r8h h LEU 303 Ca 0.15 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1r8h h LEU 303 Cb 0.32 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1r8h h LEU 303 CO 0.00 0.04 -0.20 0.78 0.09 0.00 0.00 178.44 179.15 1r8h h ASN 304 N 0.14 0.00 0.19 -0.43 2.35 -0.99 0.81 115.58 117.65 1r8h h ASN 304 Ca 0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.51 1r8h h ASN 304 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1r8h h ASN 304 CO -0.13 0.20 -1.69 -0.78 -1.65 0.00 0.00 177.43 173.38 1r8h h ASP 304 N 0.00 0.62 0.00 5.81 3.58 -0.89 -3.37 116.42 122.17 1r8h h ASP 304 Ca -0.00 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.52 1r8h h ASP 304 Cb 0.36 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1r8h h ASP 304 CO 0.03 1.77 -1.14 0.29 -2.88 0.00 0.00 179.24 177.31 1r8h n LYS 305 N -3.64 1.29 -1.38 0.28 4.76 -0.51 -4.76 118.16 114.20 1r8h n LYS 305 Ca -0.24 -0.06 0.04 0.00 -2.87 0.00 0.00 58.31 55.18 1r8h n LYS 305 Cb 1.06 -1.13 0.05 0.00 -1.84 0.00 0.00 35.03 33.18 1r8h n LYS 305 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1r8h n HIS 306 N -1.64 0.05 0.08 2.13 8.25 0.24 -4.91 115.22 119.41 1r8h n HIS 306 Ca -0.01 -0.73 0.06 0.00 -0.26 0.00 0.00 57.72 56.78 1r8h n HIS 306 Cb 0.20 -0.17 0.51 0.00 1.12 0.00 0.00 29.99 31.65 1r8h n HIS 306 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1r8h h ARG 307 N 1.05 0.34 -0.48 -0.41 2.43 -1.61 -1.25 114.38 114.44 1r8h h ARG 307 Ca -0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1r8h h ARG 307 Cb 1.72 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1r8h h ARG 307 CO 0.09 0.22 0.00 0.72 -1.51 0.00 0.00 179.97 179.49 1r8h n HIS 308 N -4.49 0.64 0.06 2.20 8.25 -1.26 -3.47 115.22 117.14 1r8h n HIS 308 Ca 0.02 -0.32 0.12 0.00 -0.26 0.00 0.00 57.72 57.27 1r8h n HIS 308 Cb 0.11 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.46 1r8h n HIS 308 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1r8h n LEU 309 N 0.96 3.60 -4.07 2.41 4.77 -0.47 -4.96 117.00 119.24 1r8h n LEU 309 Ca 0.17 -1.68 -0.11 0.00 -0.03 0.00 0.00 56.01 54.36 1r8h n LEU 309 Cb 0.43 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1r8h n LEU 309 CO 0.12 0.82 0.07 0.72 -1.33 0.00 0.00 177.39 177.79 1r8h s PHE 310 N -1.30 0.69 0.00 -1.77 -0.12 -1.23 -4.51 117.98 109.74 1r8h s PHE 310 Ca 0.41 -0.99 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 1r8h s PHE 310 Cb 0.23 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1r8h s PHE 310 CO 0.31 -0.93 0.00 -3.47 -0.05 0.00 0.00 175.22 171.08 1r8h n ASP 311 N -0.55 0.00 -4.96 1.98 2.03 0.12 -4.91 116.55 110.27 1r8h n ASP 311 Ca -0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1r8h n ASP 311 Cb 0.63 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.01 1r8h n ASP 311 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1r8h s LEU 312 N -0.48 4.20 -0.06 -2.67 1.43 -1.22 -4.90 118.68 114.98 1r8h s LEU 312 Ca 0.00 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1r8h s LEU 312 Cb 0.00 -3.05 0.04 0.00 0.03 0.00 0.00 46.19 43.21 1r8h s LEU 312 CO 0.00 -0.15 0.13 -0.51 0.23 0.00 0.00 176.35 176.06 1r8h s ILE 313 N -2.09 -0.08 0.70 -0.59 2.07 -1.26 -0.52 121.20 119.43 1r8h s ILE 313 Ca 0.36 0.21 -0.09 0.00 -1.41 0.00 0.00 60.65 59.73 1r8h s ILE 313 Cb -0.09 -0.23 0.04 0.00 0.13 0.00 0.00 42.46 42.31 1r8h s ILE 313 CO 0.32 0.09 1.04 -0.94 -1.91 0.00 0.00 174.94 173.54 1r8h s SER 314 N 1.34 5.09 1.07 4.50 1.04 0.16 -5.00 113.70 121.89 1r8h s SER 314 Ca -0.07 0.76 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 1r8h s SER 314 Cb -0.12 -1.49 0.22 0.00 0.10 0.00 0.00 66.02 64.74 1r8h s SER 314 CO -0.06 -1.48 1.13 -0.94 0.98 0.00 0.00 173.24 172.87 1r8h s SER 315 N -4.44 2.07 0.28 7.02 1.04 -1.26 -4.66 113.70 113.74 1r8h s SER 315 Ca 0.59 0.84 -0.29 0.00 0.48 0.00 0.00 55.95 57.57 1r8h s SER 315 Cb -0.11 -1.27 -0.09 0.00 0.10 0.00 0.00 66.02 64.65 1r8h s SER 315 CO 0.47 -3.44 1.02 0.42 0.98 0.00 0.00 173.24 172.69 1r8h s THR 316 N -3.11 3.81 0.23 2.02 -4.23 -1.26 -4.60 115.64 108.50 1r8h s THR 316 Ca 0.68 1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 62.87 1r8h s THR 316 Cb -0.13 -4.10 -0.02 0.00 1.34 0.00 0.00 72.50 69.59 1r8h s THR 316 CO 0.56 0.38 0.36 -1.66 -0.54 0.00 0.00 174.62 173.72 1r8h s TRP 317 N -1.24 0.65 0.28 3.99 1.48 -0.31 -4.91 118.94 118.88 1r8h s TRP 317 Ca 0.44 -0.96 -0.07 0.00 -1.06 0.00 0.00 56.10 54.45 1r8h s TRP 317 Cb -0.28 -0.07 -0.01 0.00 -1.16 0.00 0.00 33.47 31.96 1r8h s TRP 317 CO 0.35 -0.88 0.43 -3.38 -4.06 0.00 0.00 176.95 169.41 1r8h s HIS 318 N -4.04 0.72 -0.06 1.66 -3.43 -1.26 0.27 115.29 109.15 1r8h s HIS 318 Ca 0.28 -1.02 -0.25 0.00 -0.80 0.00 0.00 55.06 53.27 1r8h s HIS 318 Cb 0.02 -0.00 -0.03 0.00 -1.43 0.00 0.00 32.58 31.13 1r8h s HIS 318 CO 0.10 -1.01 0.76 -1.58 -2.00 0.00 0.00 174.74 171.02 1r8h s TRP 319 N -3.66 3.58 0.91 0.38 0.52 -1.26 -5.06 118.94 114.36 1r8h s TRP 319 Ca 0.28 1.34 -0.13 0.00 0.02 0.00 0.00 56.10 57.60 1r8h s TRP 319 Cb 0.00 -2.88 0.14 0.00 -1.15 0.00 0.00 33.47 29.59 1r8h s TRP 319 CO 0.13 0.05 1.17 0.00 0.02 0.00 0.00 176.95 178.33 1r8h s ALA 320 N 0.91 2.00 0.50 0.98 0.00 -1.26 -4.80 121.76 120.11 1r8h s ALA 320 Ca 0.40 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1r8h s ALA 320 Cb -0.18 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1r8h s ALA 320 CO 0.20 -2.22 0.00 0.43 0.00 0.00 0.00 175.76 174.16 1r8h n SER 321 N -3.71 -7.82 0.16 0.00 7.64 -1.26 -4.09 113.62 104.54 1r8h n SER 321 Ca 0.09 1.12 0.12 0.00 1.01 0.00 0.00 58.87 61.20 1r8h n SER 321 Cb 0.60 -4.61 0.58 0.00 -1.01 0.00 0.00 64.21 59.77 1r8h n SER 321 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1r8h n PRO 322 N -4.20 0.16 0.09 1.43 -0.02 -1.26 -2.72 135.00 128.48 1r8h n PRO 322 Ca -0.06 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1r8h n PRO 322 Cb 0.66 -1.95 0.45 0.00 -0.02 0.00 0.00 33.50 32.64 1r8h n PRO 322 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1r8h n LYS 323 N -2.29 0.17 -1.73 -0.52 5.02 -1.26 -4.94 118.16 112.61 1r8h n LYS 323 Ca -0.01 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.16 1r8h n LYS 323 Cb 0.09 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1r8h n LYS 323 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r8h n ALA 324 N -1.71 1.75 0.27 7.82 0.00 -1.10 -4.87 120.51 122.66 1r8h n ALA 324 Ca 0.04 0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.98 1r8h n ALA 324 Cb 0.29 -2.32 0.71 0.00 0.00 0.00 0.00 19.45 18.13 1r8h n ALA 324 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1r8h h PRO 325 N 2.69 0.00 -3.21 0.00 0.13 -1.94 -3.45 132.00 126.23 1r8h h PRO 325 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1r8h h PRO 325 Cb 1.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 1r8h h PRO 325 CO 0.63 0.09 0.11 -3.38 -0.23 0.00 0.00 178.00 175.22 1r8h s HIS 326 N -3.86 -0.05 -1.07 1.56 -3.43 -1.26 -5.08 115.29 102.09 1r8h s HIS 326 Ca -0.01 -0.36 0.14 0.00 -0.80 0.00 0.00 55.06 54.04 1r8h s HIS 326 Cb 0.11 0.53 0.42 0.00 -1.43 0.00 0.00 32.58 32.20 1r8h s HIS 326 CO 0.56 -1.12 1.35 1.63 -2.00 0.00 0.00 174.74 175.16 1r8h n LYS 327 N -0.42 2.91 -1.65 -0.38 5.02 -1.26 -4.74 118.16 117.64 1r8h n LYS 327 Ca -0.05 -2.30 -0.35 0.00 -2.02 0.00 0.00 58.31 53.59 1r8h n LYS 327 Cb 0.60 -1.42 0.07 0.00 -0.02 0.00 0.00 35.03 34.27 1r8h n LYS 327 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1r8h s HIS 328 N -1.22 2.17 0.74 2.13 3.76 -1.26 -5.05 115.29 116.56 1r8h s HIS 328 Ca 0.32 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.67 1r8h s HIS 328 Cb 0.18 -3.50 0.03 0.00 1.11 0.00 0.00 32.58 30.40 1r8h s HIS 328 CO 0.19 -2.52 1.10 0.00 -0.85 0.00 0.00 174.74 172.67 1r8h s ALA 329 N -1.80 2.71 -0.00 -1.40 0.00 -0.60 -4.68 121.76 116.00 1r8h s ALA 329 Ca 0.76 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1r8h s ALA 329 Cb -0.30 -3.04 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 1r8h s ALA 329 CO 0.41 -1.33 0.02 0.42 0.00 0.00 0.00 175.76 175.29 1r8h s ILE 330 N -3.33 0.04 -0.04 0.00 1.01 0.14 -2.02 121.20 117.01 1r8h s ILE 330 Ca 0.59 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1r8h s ILE 330 Cb -0.12 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1r8h s ILE 330 CO 0.52 -0.19 -0.13 -0.69 0.00 0.00 0.00 174.94 174.46 1r8h s VAL 331 N -0.56 1.10 -0.19 2.92 1.01 -0.24 -1.16 120.40 123.27 1r8h s VAL 331 Ca -0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1r8h s VAL 331 Cb -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1r8h s VAL 331 CO -0.00 0.33 0.08 -0.89 0.00 0.00 0.00 175.10 174.62 1r8h s THR 332 N 0.16 4.92 -0.11 3.92 2.01 -1.26 -0.39 115.64 124.90 1r8h s THR 332 Ca -0.04 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.01 1r8h s THR 332 Cb -0.10 -3.23 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 1r8h s THR 332 CO 0.01 0.45 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.47 1r8h s VAL 333 N 0.42 2.13 0.36 3.82 1.01 -0.38 -0.67 120.40 127.09 1r8h s VAL 333 Ca 0.04 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1r8h s VAL 333 Cb -0.12 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1r8h s VAL 333 CO -0.00 0.56 0.27 0.42 0.00 0.00 0.00 175.10 176.35 1r8h s THR 334 N 0.38 3.16 0.04 3.92 -4.23 0.32 -1.26 115.64 117.96 1r8h s THR 334 Ca -0.18 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 1r8h s THR 334 Cb -0.18 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.56 1r8h s THR 334 CO 0.08 -0.13 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.64 1r8h s TYR 335 N -2.38 0.73 0.35 3.99 1.51 -0.82 0.16 117.35 120.89 1r8h s TYR 335 Ca 0.42 -0.43 0.21 0.00 -1.01 0.00 0.00 57.07 56.26 1r8h s TYR 335 Cb -0.04 -0.44 1.06 0.00 -0.11 0.00 0.00 41.96 42.43 1r8h s TYR 335 CO 0.26 -0.05 1.93 1.25 -1.11 0.00 0.00 175.55 177.83 1r8h h HIS 336 N 4.71 0.00 -2.53 2.71 -0.00 -1.91 -3.40 115.15 114.74 1r8h h HIS 336 Ca -0.35 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.09 1r8h h HIS 336 Cb 1.20 0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 28.47 1r8h h HIS 336 CO 0.61 0.24 0.40 -1.54 -0.00 0.00 0.00 177.93 177.63 1r8h s SER 337 N -6.49 -0.41 0.38 3.26 1.04 -1.26 -4.97 113.70 105.25 1r8h s SER 337 Ca -0.02 -0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1r8h s SER 337 Cb 0.13 0.47 0.75 0.00 0.10 0.00 0.00 66.02 67.47 1r8h s SER 337 CO 0.65 -0.77 1.99 -0.33 0.98 0.00 0.00 173.24 175.76 1r8h h GLU 338 N 2.00 0.56 -0.58 4.02 5.08 -1.96 -2.33 114.58 121.37 1r8h h GLU 338 Ca -0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1r8h h GLU 338 Cb 1.26 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1r8h h GLU 338 CO 0.32 0.44 0.33 0.93 -1.00 0.00 0.00 179.01 180.03 1r8h h GLU 339 N 0.57 0.80 -0.32 2.33 3.07 -1.99 -0.92 114.58 118.12 1r8h h GLU 339 Ca 0.14 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1r8h h GLU 339 Cb 0.06 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1r8h h GLU 339 CO -0.02 0.60 0.07 0.37 -1.40 0.00 0.00 179.01 178.63 1r8h h GLN 340 N 0.78 0.52 -0.61 2.33 4.15 -1.86 -2.02 115.11 118.40 1r8h h GLN 340 Ca 0.21 -0.13 0.09 0.00 0.77 0.00 0.00 58.65 59.59 1r8h h GLN 340 Cb 0.02 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 1r8h h GLN 340 CO -0.03 0.59 0.24 -0.09 -1.93 0.00 0.00 178.83 177.60 1r8h h ARG 341 N 0.36 0.41 -0.62 1.69 2.43 -1.18 -0.38 114.38 117.08 1r8h h ARG 341 Ca 0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1r8h h ARG 341 Cb 0.31 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1r8h h ARG 341 CO 0.00 0.27 0.27 0.37 -1.51 0.00 0.00 179.97 179.38 1r8h h GLN 342 N 0.42 0.91 -0.89 0.20 5.75 -1.02 -1.52 115.11 118.97 1r8h h GLN 342 Ca 0.31 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1r8h h GLN 342 Cb 0.37 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1r8h h GLN 342 CO -0.30 0.75 0.48 0.37 -2.65 0.00 0.00 178.83 177.49 1r8h h GLN 343 N 0.86 1.23 -0.06 1.69 4.15 -0.83 0.23 115.11 122.38 1r8h h GLN 343 Ca 0.21 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.51 1r8h h GLN 343 Cb 0.16 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1r8h h GLN 343 CO -0.02 0.90 -0.13 0.35 -1.93 0.00 0.00 178.83 178.00 1r8h h PHE 344 N 1.24 -0.32 -0.17 3.99 3.57 -0.64 -2.00 116.94 122.61 1r8h h PHE 344 Ca 0.31 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.72 1r8h h PHE 344 Cb 0.03 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1r8h h PHE 344 CO 0.01 -0.19 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.49 1r8h h LEU 345 N -0.18 0.36 -1.92 0.59 3.38 -0.67 0.50 115.31 117.38 1r8h h LEU 345 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1r8h h LEU 345 Cb 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1r8h h LEU 345 CO -0.17 0.69 -0.05 0.78 0.09 0.00 0.00 178.44 179.78 1r8h h ASN 346 N 0.30 0.00 0.00 -0.43 -0.26 -0.16 -3.37 115.58 111.66 1r8h h ASN 346 Ca 0.04 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.55 1r8h h ASN 346 Cb 0.75 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.98 1r8h h ASN 346 CO 0.06 0.05 -1.80 0.52 -1.06 0.00 0.00 177.43 175.20 1r8h n VAL 347 N -4.44 0.80 -2.43 2.81 0.31 -0.79 -5.00 118.33 109.60 1r8h n VAL 347 Ca -0.03 -0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 1r8h n VAL 347 Cb 0.14 -1.33 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1r8h n VAL 347 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1r8h s VAL 348 N -2.27 3.76 -0.38 2.52 1.01 0.11 -5.00 120.40 120.14 1r8h s VAL 348 Ca -0.20 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1r8h s VAL 348 Cb 0.06 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1r8h s VAL 348 CO 0.29 0.21 0.43 -0.54 0.00 0.00 0.00 175.10 175.49 1r8h s LYS 349 N -0.02 3.35 -0.08 2.72 1.02 -1.26 -4.86 119.74 120.60 1r8h s LYS 349 Ca 0.53 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.77 1r8h s LYS 349 Cb -0.31 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 1r8h s LYS 349 CO 0.35 -0.70 0.66 0.42 -0.92 0.00 0.00 175.35 175.15 1r8h s ILE 350 N 2.15 5.07 0.19 2.17 1.01 -1.26 -5.03 121.20 125.51 1r8h s ILE 350 Ca 0.13 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 61.82 1r8h s ILE 350 Cb -0.17 -4.00 -0.16 0.00 0.01 0.00 0.00 42.46 38.15 1r8h s ILE 350 CO 0.13 0.25 0.96 -2.65 0.00 0.00 0.00 174.94 173.63 1r8h n PRO 351 N 3.85 0.83 -0.27 2.79 -0.02 -1.26 -4.82 135.00 136.09 1r8h n PRO 351 Ca -0.02 0.29 0.33 0.00 -2.02 0.00 0.00 63.50 62.08 1r8h n PRO 351 Cb 0.51 -1.64 0.74 0.00 -0.02 0.00 0.00 33.50 33.10 1r8h n PRO 351 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r8h h PRO 352 N 2.40 0.00 0.14 0.52 0.11 -2.04 -2.73 132.00 130.41 1r8h h PRO 352 Ca -0.39 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.43 1r8h h PRO 352 Cb 1.37 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.49 1r8h h PRO 352 CO 0.64 0.00 -1.31 1.79 -0.21 0.00 0.00 178.00 178.91 1r8h h THR 353 N 0.00 1.43 -3.06 -1.15 1.35 -1.97 -3.42 112.91 106.08 1r8h h THR 353 Ca 0.52 -2.99 -0.55 0.00 -0.55 0.00 0.00 66.41 62.84 1r8h h THR 353 Cb 2.10 2.94 -0.01 0.00 -1.73 0.00 0.00 68.15 71.44 1r8h h THR 353 CO -0.01 0.88 0.71 -0.63 -0.25 0.00 0.00 175.52 176.22 1r8h s ILE 354 N -2.64 4.13 0.21 6.82 1.01 -1.03 -4.80 121.20 124.89 1r8h s ILE 354 Ca -0.05 1.48 0.03 0.00 0.00 0.00 0.00 60.65 62.10 1r8h s ILE 354 Cb 0.07 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1r8h s ILE 354 CO 0.89 0.01 0.35 -0.13 0.00 0.00 0.00 174.94 176.06 1r8h s ARG 355 N 2.11 3.46 0.03 2.79 0.52 -0.67 -4.72 118.95 122.47 1r8h s ARG 355 Ca 0.58 -0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1r8h s ARG 355 Cb -0.26 -2.89 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1r8h s ARG 355 CO 0.24 0.44 -0.02 -3.38 0.02 0.00 0.00 175.30 172.59 1r8h s HIS 356 N -1.90 0.35 0.03 -0.53 -3.43 -1.26 -0.92 115.29 107.63 1r8h s HIS 356 Ca 0.35 -0.72 0.01 0.00 -0.80 0.00 0.00 55.06 53.91 1r8h s HIS 356 Cb -0.10 -0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 30.77 1r8h s HIS 356 CO 0.29 -0.27 -0.06 0.15 -2.00 0.00 0.00 174.74 172.85 1r8h s LYS 357 N -2.42 0.43 0.01 -0.38 1.02 -0.47 -4.99 119.74 112.94 1r8h s LYS 357 Ca -0.07 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.28 1r8h s LYS 357 Cb -0.03 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 1r8h s LYS 357 CO -0.04 0.02 0.11 -0.51 -0.92 0.00 0.00 175.35 174.01 1r8h s LEU 358 N -1.37 4.01 0.00 3.17 1.43 -1.26 -0.60 118.68 124.06 1r8h s LEU 358 Ca -0.11 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1r8h s LEU 358 Cb -0.09 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1r8h s LEU 358 CO -0.00 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1r8h n GLY 359 N 1.02 1.69 3.15 -3.19 0.00 -0.99 -4.99 105.19 101.88 1r8h n GLY 359 Ca -0.12 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1r8h n GLY 359 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8h s PHE 360 N -2.55 0.87 0.07 1.61 0.40 -1.26 -0.95 117.98 116.15 1r8h s PHE 360 Ca 0.00 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1r8h s PHE 360 Cb 0.00 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1r8h s PHE 360 CO 0.00 -0.12 -0.06 0.00 0.70 0.00 0.00 175.22 175.74 1r8h s MET 361 N -3.32 0.66 0.27 0.44 0.23 -0.66 -4.92 119.30 112.00 1r8h s MET 361 Ca 0.07 -1.10 -0.31 0.00 -1.03 0.00 0.00 55.69 53.33 1r8h s MET 361 Cb 0.02 -0.12 -0.12 0.00 -1.53 0.00 0.00 34.83 33.08 1r8h s MET 361 CO -0.03 -0.02 1.65 -1.12 -2.03 0.00 0.00 175.02 173.46 1r8h s SER 362 N -2.49 6.35 0.40 -1.18 0.01 -1.26 -0.54 113.70 114.98 1r8h s SER 362 Ca 0.03 2.95 0.08 0.00 1.31 0.00 0.00 55.95 60.32 1r8h s SER 362 Cb 0.00 -2.63 0.84 0.00 0.21 0.00 0.00 66.02 64.45 1r8h s SER 362 CO -0.04 -0.95 2.01 -0.03 0.41 0.00 0.00 173.24 174.64 1r8h h MET 363 N 5.40 0.59 -0.87 12.44 4.05 -1.31 -2.44 114.93 132.78 1r8h h MET 363 Ca -0.46 -0.04 0.22 0.00 -0.28 0.00 0.00 59.70 59.15 1r8h h MET 363 Cb 1.21 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 1r8h h MET 363 CO 0.84 0.39 0.60 1.25 0.23 0.00 0.00 176.91 180.22 1r8h h HIS 364 N 0.61 0.31 0.00 1.39 -0.00 -1.90 -0.56 115.15 115.00 1r8h h HIS 364 Ca 0.23 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1r8h h HIS 364 Cb 0.14 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1r8h h HIS 364 CO -0.00 0.08 0.00 -0.07 -0.00 0.00 0.00 177.93 177.94 1r8h h LEU 365 N 0.23 0.00 0.00 0.26 3.38 -1.81 -3.55 115.31 113.81 1r8h h LEU 365 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1r8h h LEU 365 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1r8h h LEU 365 CO -0.11 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.60