#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8h h SER 282 N 0.00 0.00 -3.48 4.04 4.64 -2.01 -3.44 113.55 113.30 1r8h h SER 282 Ca 0.00 -0.01 -0.68 0.00 -0.47 0.00 0.00 61.79 60.63 1r8h h SER 282 Cb 0.00 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 61.76 1r8h h SER 282 CO 0.00 0.01 -0.88 0.00 -0.87 0.00 0.00 176.83 175.09 1r8h s ALA 283 N -3.23 2.14 -0.16 5.18 0.00 -1.26 -0.87 121.76 123.55 1r8h s ALA 283 Ca 0.06 -0.97 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 1r8h s ALA 283 Cb 0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1r8h s ALA 283 CO 0.69 0.31 0.39 0.99 0.00 0.00 0.00 175.76 178.14 1r8h s THR 284 N 0.25 5.23 0.21 0.00 2.01 0.83 -4.78 115.64 119.39 1r8h s THR 284 Ca -0.16 0.73 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 1r8h s THR 284 Cb -0.17 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 1r8h s THR 284 CO 0.08 0.32 1.22 -2.16 -0.69 0.00 0.00 174.62 173.38 1r8h s PRO 285 N 0.82 4.48 0.10 4.92 0.04 -1.26 -1.81 135.00 142.28 1r8h s PRO 285 Ca 0.20 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.19 1r8h s PRO 285 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1r8h s PRO 285 CO 0.07 -0.09 -0.07 0.96 0.04 0.00 0.00 177.00 177.91 1r8h s ILE 286 N -0.24 0.72 -0.08 0.56 -4.36 -0.14 -1.76 121.20 115.89 1r8h s ILE 286 Ca 0.52 -1.86 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1r8h s ILE 286 Cb -0.34 -1.59 0.01 0.00 1.25 0.00 0.00 42.46 41.79 1r8h s ILE 286 CO 0.39 -0.82 -0.17 -0.69 0.24 0.00 0.00 174.94 173.89 1r8h s VAL 287 N -3.38 1.55 -0.20 8.37 1.01 -0.35 -1.86 120.40 125.54 1r8h s VAL 287 Ca 0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1r8h s VAL 287 Cb 0.04 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1r8h s VAL 287 CO -0.04 0.45 0.07 -1.58 0.00 0.00 0.00 175.10 174.00 1r8h s GLN 288 N 0.56 3.91 -0.11 2.72 0.74 0.12 -0.97 119.66 126.63 1r8h s GLN 288 Ca -0.16 -0.37 -0.04 0.00 0.05 0.00 0.00 55.36 54.85 1r8h s GLN 288 Cb -0.17 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1r8h s GLN 288 CO 0.05 0.15 0.04 -0.06 -0.55 0.00 0.00 175.29 174.93 1r8h s PHE 289 N 0.70 3.26 -0.00 1.67 0.40 -0.08 -1.21 117.98 122.72 1r8h s PHE 289 Ca 0.04 0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1r8h s PHE 289 Cb -0.13 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 1r8h s PHE 289 CO 0.02 0.45 -0.16 -0.65 0.70 0.00 0.00 175.22 175.57 1r8h s GLN 290 N -0.66 1.30 0.00 0.44 -0.21 0.22 -1.17 119.66 119.59 1r8h s GLN 290 Ca 0.11 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 54.86 1r8h s GLN 290 Cb -0.12 -1.27 0.00 0.00 1.00 0.00 0.00 33.01 32.62 1r8h s GLN 290 CO 0.02 0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 1r8h n GLY 291 N 2.55 -1.42 3.77 3.09 0.00 -0.64 -1.38 105.19 111.16 1r8h n GLY 291 Ca -0.15 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.07 3.93 0.24 1.61 -6.30 -1.26 -1.18 118.70 114.67 1r8h s GLU 292 Ca 0.00 2.13 -0.06 0.00 -2.50 0.00 0.00 54.97 54.54 1r8h s GLU 292 Cb 0.00 -2.72 0.23 0.00 0.00 0.00 0.00 34.13 31.64 1r8h s GLU 292 CO 0.00 -0.51 1.89 0.66 0.02 0.00 0.00 175.26 177.32 1r8h h SER 293 N 2.61 1.14 -0.25 -1.70 4.64 -1.98 -1.62 113.55 116.39 1r8h h SER 293 Ca -0.50 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 60.66 1r8h h SER 293 Cb 1.25 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1r8h h SER 293 CO 0.62 0.87 -0.20 0.78 -0.87 0.00 0.00 176.83 178.04 1r8h h ASN 294 N 1.31 0.61 0.01 4.97 4.21 -1.98 0.16 115.58 124.87 1r8h h ASN 294 Ca 0.34 -0.45 -0.04 0.00 1.21 0.00 0.00 56.30 57.37 1r8h h ASN 294 Cb -0.06 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 36.96 1r8h h ASN 294 CO -0.06 0.93 -0.09 0.00 -1.29 0.00 0.00 177.43 176.92 1r8h h LEU 296 N 0.19 0.68 -1.00 0.00 5.85 -1.04 -1.56 115.31 118.43 1r8h h LEU 296 Ca 0.04 -0.77 -0.01 0.00 0.84 0.00 0.00 57.88 57.97 1r8h h LEU 296 Cb 0.29 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1r8h h LEU 296 CO 0.02 1.37 0.47 0.11 -0.34 0.00 0.00 178.44 180.06 1r8h h LYS 297 N 0.06 1.17 -0.53 1.25 1.57 -0.37 0.19 116.57 119.91 1r8h h LYS 297 Ca -0.11 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1r8h h LYS 297 Cb 1.51 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1r8h h LYS 297 CO 0.16 0.85 0.28 0.00 -0.57 0.00 0.00 179.45 180.17 1r8h h PHE 299 N 0.71 0.94 -0.07 0.00 3.57 -0.52 -2.06 116.94 119.50 1r8h h PHE 299 Ca 0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1r8h h PHE 299 Cb 0.06 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 1r8h h PHE 299 CO -0.01 0.65 0.04 -0.09 -2.23 0.00 0.00 178.31 176.67 1r8h h ARG 300 N 0.95 0.09 -0.87 1.11 2.43 -0.28 -0.85 114.38 116.96 1r8h h ARG 300 Ca 0.25 -0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.59 1r8h h ARG 300 Cb 0.01 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.43 1r8h h ARG 300 CO -0.04 0.07 0.42 -0.92 -1.51 0.00 0.00 179.97 177.99 1r8h h TYR 301 N 0.08 0.72 -0.34 2.20 3.20 -1.27 -0.90 116.97 120.66 1r8h h TYR 301 Ca 0.02 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1r8h h TYR 301 Cb -0.00 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1r8h h TYR 301 CO -0.07 0.07 0.05 -0.09 -1.64 0.00 0.00 178.16 176.48 1r8h h ARG 302 N 0.52 0.56 -0.73 1.82 9.65 -0.52 0.13 114.38 125.81 1r8h h ARG 302 Ca 0.51 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 59.22 1r8h h ARG 302 Cb 0.85 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.34 1r8h h ARG 302 CO -0.44 0.65 0.38 -0.07 2.80 0.00 0.00 179.97 183.29 1r8h h LEU 303 N 0.39 0.91 -0.29 3.80 3.38 -0.62 -1.06 115.31 121.81 1r8h h LEU 303 Ca 0.10 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1r8h h LEU 303 Cb 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1r8h h LEU 303 CO 0.01 0.74 -0.77 0.78 0.09 0.00 0.00 178.44 179.29 1r8h h ASN 304 N 1.02 0.66 0.28 -0.43 2.35 -0.97 -0.52 115.58 117.97 1r8h h ASN 304 Ca 0.26 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1r8h h ASN 304 Cb 0.05 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1r8h h ASN 304 CO -0.04 1.21 -0.13 -0.78 -1.65 0.00 0.00 177.43 176.04 1r8h h ASP 304 N 0.37 -0.31 0.00 5.81 -0.00 -0.72 -3.39 116.42 118.18 1r8h h ASP 304 Ca -0.04 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.03 56.87 1r8h h ASP 304 Cb 1.37 0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 40.78 1r8h h ASP 304 CO 0.14 -0.07 -1.35 0.29 -0.00 0.00 0.00 179.24 178.26 1r8h n LYS 305 N -5.17 0.24 -0.62 0.28 4.76 -0.42 -4.74 118.16 112.48 1r8h n LYS 305 Ca -0.10 -0.07 0.06 0.00 -2.87 0.00 0.00 58.31 55.33 1r8h n LYS 305 Cb 0.22 -1.18 0.11 0.00 -1.84 0.00 0.00 35.03 32.34 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 -1.77 0.00 0.11 2.13 8.25 -0.24 -4.83 115.22 118.88 1r8h n HIS 306 Ca -0.01 -0.86 0.20 0.00 -0.26 0.00 0.00 57.72 56.78 1r8h n HIS 306 Cb 0.20 -0.16 0.76 0.00 1.12 0.00 0.00 29.99 31.90 1r8h n HIS 306 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r8h h ARG 307 N 0.53 0.00 0.00 -0.41 3.08 -1.64 -1.91 114.38 114.02 1r8h h ARG 307 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1r8h h ARG 307 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1r8h h ARG 307 CO 0.02 0.00 -0.24 -2.39 -1.07 0.00 0.00 179.97 176.29 1r8h n HIS 308 N -3.73 0.05 0.49 3.04 1.44 -1.26 -3.71 115.22 111.54 1r8h n HIS 308 Ca 0.06 0.01 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 1r8h n HIS 308 Cb 0.57 -0.41 0.22 0.00 0.12 0.00 0.00 29.99 30.50 1r8h n HIS 308 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1r8h n LEU 309 N -1.55 3.22 -3.98 2.39 4.77 -0.72 -4.97 117.00 116.17 1r8h n LEU 309 Ca 0.06 -1.35 -0.09 0.00 -0.03 0.00 0.00 56.01 54.60 1r8h n LEU 309 Cb 0.34 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1r8h n LEU 309 CO 0.31 0.68 0.23 0.72 -1.33 0.00 0.00 177.39 177.99 1r8h s PHE 310 N -1.58 0.29 0.00 -1.77 -0.12 -1.24 -4.48 117.98 109.07 1r8h s PHE 310 Ca 0.37 -0.66 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 1r8h s PHE 310 Cb 0.22 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1r8h s PHE 310 CO 0.31 -1.04 0.00 -3.47 -0.05 0.00 0.00 175.22 170.97 1r8h n ASP 311 N -0.42 0.00 -4.96 1.98 2.03 0.41 -4.94 116.55 110.65 1r8h n ASP 311 Ca -0.02 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.07 1r8h n ASP 311 Cb 0.61 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.99 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 -1.07 4.29 -0.05 -2.67 1.43 -1.23 -4.90 118.68 114.47 1r8h s LEU 312 Ca 0.00 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1r8h s LEU 312 Cb 0.00 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1r8h s LEU 312 CO 0.00 -0.05 0.13 -0.51 0.23 0.00 0.00 176.35 176.15 1r8h s ILE 313 N -1.95 -0.02 0.61 -0.59 2.07 -1.26 -0.77 121.20 119.30 1r8h s ILE 313 Ca 0.34 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.60 1r8h s ILE 313 Cb -0.09 -0.20 0.03 0.00 0.13 0.00 0.00 42.46 42.33 1r8h s ILE 313 CO 0.29 0.03 0.90 -0.94 -1.91 0.00 0.00 174.94 173.30 1r8h s SER 314 N 0.45 5.27 1.03 4.50 1.04 0.06 -5.00 113.70 121.05 1r8h s SER 314 Ca -0.03 0.46 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 1r8h s SER 314 Cb -0.05 -1.33 0.21 0.00 0.10 0.00 0.00 66.02 64.96 1r8h s SER 314 CO -0.02 -1.24 1.07 -0.94 0.98 0.00 0.00 173.24 173.09 1r8h s SER 315 N -4.40 2.24 0.23 7.02 1.04 -1.26 -4.65 113.70 113.91 1r8h s SER 315 Ca 0.56 1.39 -0.30 0.00 0.48 0.00 0.00 55.95 58.09 1r8h s SER 315 Cb -0.11 -2.09 -0.09 0.00 0.10 0.00 0.00 66.02 63.84 1r8h s SER 315 CO 0.43 -3.40 1.09 0.42 0.98 0.00 0.00 173.24 172.76 1r8h s THR 316 N -2.78 3.70 0.30 2.02 -4.23 -1.26 -4.62 115.64 108.77 1r8h s THR 316 Ca 0.66 1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 62.72 1r8h s THR 316 Cb -0.21 -4.01 -0.01 0.00 1.34 0.00 0.00 72.50 69.61 1r8h s THR 316 CO 0.60 0.33 0.40 -1.66 -0.54 0.00 0.00 174.62 173.75 1r8h s TRP 317 N -0.72 0.98 0.30 3.99 1.48 0.05 -4.93 118.94 120.08 1r8h s TRP 317 Ca 0.47 -1.21 -0.15 0.00 -1.06 0.00 0.00 56.10 54.14 1r8h s TRP 317 Cb -0.30 -0.16 0.02 0.00 -1.16 0.00 0.00 33.47 31.87 1r8h s TRP 317 CO 0.37 -1.00 0.63 -3.38 -4.06 0.00 0.00 176.95 169.52 1r8h s HIS 318 N -3.49 0.18 -0.15 1.66 -3.43 -1.26 -0.62 115.29 108.18 1r8h s HIS 318 Ca 0.31 -0.63 -0.19 0.00 -0.80 0.00 0.00 55.06 53.75 1r8h s HIS 318 Cb 0.01 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 1r8h s HIS 318 CO 0.17 -1.22 0.51 -1.58 -2.00 0.00 0.00 174.74 170.62 1r8h s TRP 319 N -3.53 3.46 0.39 0.38 0.52 -1.26 -5.05 118.94 113.85 1r8h s TRP 319 Ca 0.18 0.87 -0.09 0.00 0.02 0.00 0.00 56.10 57.08 1r8h s TRP 319 Cb -0.04 -2.62 -0.06 0.00 -1.15 0.00 0.00 33.47 29.60 1r8h s TRP 319 CO 0.10 0.05 0.72 0.00 0.02 0.00 0.00 176.95 177.85 1r8h s ALA 320 N 1.04 3.41 0.00 0.98 0.00 -1.26 -4.92 121.76 121.01 1r8h s ALA 320 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1r8h s ALA 320 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1r8h s ALA 320 CO 0.11 0.02 0.00 -1.13 0.00 0.00 0.00 175.76 174.75 1r8h n SER 321 N -1.29 0.00 0.14 0.00 3.41 -1.26 -4.45 113.62 110.17 1r8h n SER 321 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 1r8h n SER 321 Cb 0.54 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.98 1r8h n SER 321 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r8h h PRO 322 N 0.00 0.00 -5.35 4.33 0.11 -2.02 -3.38 132.00 125.69 1r8h h PRO 322 Ca 0.00 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.46 1r8h h PRO 322 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 30.96 1r8h h PRO 322 CO 0.00 0.00 0.79 0.21 -0.21 0.00 0.00 178.00 178.79 1r8h s LYS 323 N -3.30 3.38 -0.05 1.05 2.20 -1.26 -4.92 119.74 116.83 1r8h s LYS 323 Ca 0.05 -1.26 -0.31 0.00 -0.36 0.00 0.00 55.97 54.09 1r8h s LYS 323 Cb 0.10 -4.65 0.07 0.00 -1.51 0.00 0.00 37.83 31.83 1r8h s LYS 323 CO 0.44 -1.85 0.68 0.00 -0.36 0.00 0.00 175.35 174.27 1r8h s ALA 324 N 3.59 -1.77 0.14 3.13 0.00 -1.26 -4.76 121.76 120.83 1r8h s ALA 324 Ca 0.30 1.32 0.17 0.00 0.00 0.00 0.00 51.96 53.75 1r8h s ALA 324 Cb -0.10 -0.01 0.54 0.00 0.00 0.00 0.00 23.12 23.55 1r8h s ALA 324 CO -0.01 -0.37 1.67 -1.00 0.00 0.00 0.00 175.76 176.05 1r8h h PRO 325 N 3.00 0.00 -2.41 0.00 0.13 -1.95 -3.47 132.00 127.31 1r8h h PRO 325 Ca -0.27 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.03 1r8h h PRO 325 Cb 1.14 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 1r8h h PRO 325 CO 0.39 0.44 0.47 -3.38 -0.23 0.00 0.00 178.00 175.68 1r8h s HIS 326 N -3.50 -0.12 -0.18 1.56 -3.43 -1.26 -5.07 115.29 103.29 1r8h s HIS 326 Ca 0.00 -0.21 0.15 0.00 -0.80 0.00 0.00 55.06 54.21 1r8h s HIS 326 Cb 0.11 0.65 0.38 0.00 -1.43 0.00 0.00 32.58 32.29 1r8h s HIS 326 CO 0.71 -0.87 1.24 1.63 -2.00 0.00 0.00 174.74 175.44 1r8h n LYS 327 N -0.48 1.66 -1.91 -0.38 4.76 -1.26 -4.65 118.16 115.90 1r8h n LYS 327 Ca -0.06 -2.88 -0.33 0.00 -2.87 0.00 0.00 58.31 52.17 1r8h n LYS 327 Cb 0.60 -1.62 0.03 0.00 -1.84 0.00 0.00 35.03 32.20 1r8h n LYS 327 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1r8h s HIS 328 N -3.01 2.86 0.67 2.13 3.76 -1.26 -5.00 115.29 115.43 1r8h s HIS 328 Ca 0.36 1.52 -0.13 0.00 -0.15 0.00 0.00 55.06 56.66 1r8h s HIS 328 Cb 0.33 -3.06 0.00 0.00 1.11 0.00 0.00 32.58 30.96 1r8h s HIS 328 CO 0.01 -1.34 1.08 0.00 -0.85 0.00 0.00 174.74 173.64 1r8h s ALA 329 N -2.45 2.56 -0.03 -1.40 0.00 -0.33 -4.63 121.76 115.49 1r8h s ALA 329 Ca 0.64 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.89 1r8h s ALA 329 Cb -0.18 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1r8h s ALA 329 CO 0.40 -1.22 0.08 0.42 0.00 0.00 0.00 175.76 175.44 1r8h s ILE 330 N -2.68 0.01 -0.06 0.00 1.01 0.21 -1.61 121.20 118.07 1r8h s ILE 330 Ca 0.62 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1r8h s ILE 330 Cb -0.17 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1r8h s ILE 330 CO 0.47 -0.04 -0.11 -0.69 0.00 0.00 0.00 174.94 174.56 1r8h s VAL 331 N -0.09 1.07 -0.16 2.92 1.01 -0.31 -0.77 120.40 124.07 1r8h s VAL 331 Ca -0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1r8h s VAL 331 Cb -0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1r8h s VAL 331 CO 0.00 0.34 0.20 -0.89 0.00 0.00 0.00 175.10 174.75 1r8h s THR 332 N 0.66 5.38 -0.06 3.92 2.01 -1.26 -0.90 115.64 125.38 1r8h s THR 332 Ca -0.14 0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.25 1r8h s THR 332 Cb -0.15 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 1r8h s THR 332 CO 0.03 0.48 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.54 1r8h s VAL 333 N -0.03 1.75 0.31 3.82 1.01 -0.14 -0.76 120.40 126.37 1r8h s VAL 333 Ca 0.13 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1r8h s VAL 333 Cb -0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1r8h s VAL 333 CO 0.02 0.49 0.05 0.42 0.00 0.00 0.00 175.10 176.09 1r8h s THR 334 N 0.05 3.05 0.11 3.92 -4.23 0.05 -1.22 115.64 117.37 1r8h s THR 334 Ca -0.07 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 1r8h s THR 334 Cb -0.14 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 1r8h s THR 334 CO 0.04 -0.25 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.46 1r8h s TYR 335 N -2.42 1.10 0.24 3.99 1.51 -0.72 -0.45 117.35 120.60 1r8h s TYR 335 Ca 0.35 -0.70 0.13 0.00 -1.01 0.00 0.00 57.07 55.83 1r8h s TYR 335 Cb -0.03 -0.59 0.46 0.00 -0.11 0.00 0.00 41.96 41.69 1r8h s TYR 335 CO 0.21 0.01 1.65 0.45 -1.11 0.00 0.00 175.55 176.76 1r8h h HIS 336 N 3.31 0.00 -3.20 2.71 3.86 -1.92 -3.39 115.15 116.52 1r8h h HIS 336 Ca -0.37 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.83 1r8h h HIS 336 Cb 1.19 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.56 1r8h h HIS 336 CO 0.63 0.54 0.10 -1.54 0.86 0.00 0.00 177.93 178.51 1r8h s SER 337 N -6.71 -0.32 0.28 2.45 1.04 -1.26 -4.95 113.70 104.22 1r8h s SER 337 Ca -0.01 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1r8h s SER 337 Cb 0.12 0.61 0.39 0.00 0.10 0.00 0.00 66.02 67.24 1r8h s SER 337 CO 0.74 -1.09 1.75 -0.33 0.98 0.00 0.00 173.24 175.29 1r8h h GLU 338 N 2.13 0.62 -0.75 4.02 5.08 -1.96 -2.27 114.58 121.44 1r8h h GLU 338 Ca -0.28 -0.20 0.06 0.00 -1.00 0.00 0.00 59.36 57.94 1r8h h GLU 338 Cb 1.27 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 1r8h h GLU 338 CO 0.35 0.73 0.44 0.93 -1.00 0.00 0.00 179.01 180.47 1r8h h GLU 339 N 0.57 0.79 -0.40 2.33 3.07 -1.99 -1.52 114.58 117.43 1r8h h GLU 339 Ca 0.10 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.76 1r8h h GLU 339 Cb 0.55 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1r8h h GLU 339 CO 0.03 0.52 -0.36 0.37 -1.40 0.00 0.00 179.01 178.17 1r8h h GLN 340 N 0.81 0.95 -0.49 2.33 4.15 -1.84 0.43 115.11 121.45 1r8h h GLN 340 Ca 0.33 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1r8h h GLN 340 Cb 0.17 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1r8h h GLN 340 CO -0.17 1.14 0.32 -0.09 -1.93 0.00 0.00 178.83 178.09 1r8h h ARG 341 N 0.78 0.65 -0.77 1.69 2.43 -1.17 -0.38 114.38 117.60 1r8h h ARG 341 Ca 0.07 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1r8h h ARG 341 Cb 0.96 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1r8h h ARG 341 CO 0.09 0.44 0.28 0.37 -1.51 0.00 0.00 179.97 179.64 1r8h h GLN 342 N 0.66 1.17 -0.73 0.20 5.75 -0.81 -1.44 115.11 119.92 1r8h h GLN 342 Ca 0.18 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 1r8h h GLN 342 Cb -0.06 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.28 1r8h h GLN 342 CO -0.04 0.97 0.29 0.37 -2.65 0.00 0.00 178.83 177.77 1r8h h GLN 343 N 1.13 1.09 -0.46 1.69 5.75 -0.33 -0.47 115.11 123.51 1r8h h GLN 343 Ca 0.25 -0.20 0.07 0.00 -0.15 0.00 0.00 58.65 58.63 1r8h h GLN 343 Cb 0.26 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.57 1r8h h GLN 343 CO -0.01 0.89 0.10 0.35 -2.65 0.00 0.00 178.83 177.51 1r8h h PHE 344 N 1.04 0.17 -0.07 3.99 3.57 -0.66 -2.50 116.94 122.50 1r8h h PHE 344 Ca 0.24 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 1r8h h PHE 344 Cb 0.21 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1r8h h PHE 344 CO 0.02 0.02 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.59 1r8h h LEU 345 N 0.24 0.17 -1.13 0.59 3.38 -0.79 -0.63 115.31 117.14 1r8h h LEU 345 Ca 0.22 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1r8h h LEU 345 Cb 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1r8h h LEU 345 CO -0.28 0.61 -0.21 0.78 0.09 0.00 0.00 178.44 179.42 1r8h h ASN 346 N 0.13 0.34 0.01 -0.43 -0.26 -0.87 -3.38 115.58 111.12 1r8h h ASN 346 Ca 0.01 -0.10 -0.39 0.00 -0.56 0.00 0.00 56.30 55.26 1r8h h ASN 346 Cb 0.87 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.98 1r8h h ASN 346 CO 0.07 0.57 -2.18 0.52 -1.06 0.00 0.00 177.43 175.34 1r8h n VAL 347 N -4.17 1.54 -2.66 2.81 0.31 -0.96 -4.96 118.33 110.24 1r8h n VAL 347 Ca -0.00 -0.34 -0.41 0.00 -0.01 0.00 0.00 64.34 63.57 1r8h n VAL 347 Cb 0.35 -1.85 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 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 -2.48 4.41 -0.36 2.52 1.01 -0.27 -5.01 120.40 120.22 1r8h s VAL 348 Ca -0.35 1.93 -0.19 0.00 0.00 0.00 0.00 61.98 63.37 1r8h s VAL 348 Cb 0.11 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1r8h s VAL 348 CO 0.55 0.26 0.57 -0.54 0.00 0.00 0.00 175.10 175.93 1r8h s LYS 349 N 0.24 3.58 -0.20 2.72 -0.14 -1.26 -4.84 119.74 119.84 1r8h s LYS 349 Ca 0.50 -0.14 -0.20 0.00 -1.36 0.00 0.00 55.97 54.77 1r8h s LYS 349 Cb -0.25 -3.83 -0.03 0.00 -1.68 0.00 0.00 37.83 32.05 1r8h s LYS 349 CO 0.30 -0.72 0.59 0.42 -0.76 0.00 0.00 175.35 175.18 1r8h s ILE 350 N 2.53 5.05 0.32 2.17 1.01 -1.26 -5.02 121.20 126.01 1r8h s ILE 350 Ca 0.21 1.10 -0.29 0.00 0.00 0.00 0.00 60.65 61.67 1r8h s ILE 350 Cb -0.15 -3.91 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 1r8h s ILE 350 CO 0.14 0.13 1.44 -2.65 0.00 0.00 0.00 174.94 174.00 1r8h n PRO 351 N 4.96 2.39 -0.32 2.79 -0.02 -1.26 -4.88 135.00 138.66 1r8h n PRO 351 Ca -0.03 0.84 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1r8h n PRO 351 Cb 0.50 -2.53 0.46 0.00 -0.02 0.00 0.00 33.50 31.91 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 3.52 0.48 0.00 0.52 0.11 -2.03 -0.38 132.00 134.22 1r8h h PRO 352 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r8h h PRO 352 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1r8h h PRO 352 CO 0.70 0.32 0.00 0.25 -0.21 0.00 0.00 178.00 179.05 1r8h n THR 353 N -4.66 0.24 -3.97 -1.15 -2.24 -1.26 -4.56 114.28 96.68 1r8h n THR 353 Ca 0.24 0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.74 1r8h n THR 353 Cb 0.76 -0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 68.04 1r8h n THR 353 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1r8h s ILE 354 N -2.25 2.98 0.33 2.28 1.01 -0.15 -4.62 121.20 120.78 1r8h s ILE 354 Ca 0.20 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 1r8h s ILE 354 Cb 0.11 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 1r8h s ILE 354 CO 0.21 0.46 0.72 -0.13 0.00 0.00 0.00 174.94 176.19 1r8h s ARG 355 N 1.42 3.90 0.03 2.79 0.52 -0.48 -4.72 118.95 122.42 1r8h s ARG 355 Ca 0.06 0.54 0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1r8h s ARG 355 Cb -0.14 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 32.86 1r8h s ARG 355 CO -0.06 0.13 -0.06 -3.38 0.02 0.00 0.00 175.30 171.95 1r8h s HIS 356 N -2.07 0.49 -0.01 -0.53 -3.43 -1.26 -0.61 115.29 107.87 1r8h s HIS 356 Ca 0.52 -0.51 0.02 0.00 -0.80 0.00 0.00 55.06 54.29 1r8h s HIS 356 Cb -0.10 -0.31 -0.00 0.00 -1.43 0.00 0.00 32.58 30.74 1r8h s HIS 356 CO 0.22 -0.13 -0.06 0.15 -2.00 0.00 0.00 174.74 172.92 1r8h s LYS 357 N -1.52 0.59 0.04 -0.38 1.02 -0.35 -4.98 119.74 114.16 1r8h s LYS 357 Ca -0.13 -0.22 -0.06 0.00 0.02 0.00 0.00 55.97 55.58 1r8h s LYS 357 Cb -0.10 -0.58 -0.05 0.00 -0.52 0.00 0.00 37.83 36.59 1r8h s LYS 357 CO -0.00 0.12 0.29 -0.51 -0.92 0.00 0.00 175.35 174.33 1r8h s LEU 358 N -0.01 4.35 0.00 3.17 1.43 -1.26 -0.70 118.68 125.66 1r8h s LEU 358 Ca 0.01 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1r8h s LEU 358 Cb -0.04 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1r8h s LEU 358 CO -0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1r8h n GLY 359 N 0.89 2.13 3.05 -3.19 0.00 -0.78 -4.99 105.19 102.30 1r8h n GLY 359 Ca -0.09 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.46 0.40 0.05 1.61 0.40 -1.26 -0.97 117.98 116.74 1r8h s PHE 360 Ca 0.00 -0.82 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 1r8h s PHE 360 Cb 0.00 -0.30 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 1r8h s PHE 360 CO 0.00 -0.30 -0.06 0.00 0.70 0.00 0.00 175.22 175.56 1r8h s MET 361 N -2.88 0.53 -0.08 0.44 0.23 -0.75 -4.94 119.30 111.84 1r8h s MET 361 Ca -0.03 -0.85 -0.37 0.00 -1.03 0.00 0.00 55.69 53.41 1r8h s MET 361 Cb 0.00 -0.13 -0.15 0.00 -1.53 0.00 0.00 34.83 33.02 1r8h s MET 361 CO -0.06 0.00 1.61 0.43 -2.03 0.00 0.00 175.02 174.97 1r8h n SER 362 N 1.15 2.38 0.14 -1.18 7.64 -1.26 -0.12 113.62 122.37 1r8h n SER 362 Ca -0.21 1.07 0.14 0.00 1.01 0.00 0.00 58.87 60.89 1r8h n SER 362 Cb 0.56 -1.22 0.68 0.00 -1.01 0.00 0.00 64.21 63.22 1r8h n SER 362 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1r8h h MET 363 N 6.51 0.00 -0.25 1.43 4.05 -1.30 -1.59 114.93 123.78 1r8h h MET 363 Ca -0.47 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.02 1r8h h MET 363 Cb 1.31 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 1r8h h MET 363 CO 0.89 0.00 0.21 1.25 0.23 0.00 0.00 176.91 179.49 1r8h h HIS 364 N 0.00 0.00 0.00 1.39 -0.00 -1.89 -1.97 115.15 112.68 1r8h h HIS 364 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 1r8h h HIS 364 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 1r8h h HIS 364 CO 0.00 0.00 -0.17 -0.07 -0.00 0.00 0.00 177.93 177.69 1r8h h LEU 365 N 0.00 0.00 0.00 0.26 3.38 -1.65 -3.55 115.31 113.74 1r8h h LEU 365 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1r8h h LEU 365 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1r8h h LEU 365 CO -0.00 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.88