#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8y s VAL 296 N 0.00 1.94 0.06 4.08 0.11 -1.26 -1.97 120.40 123.36 1z8y s VAL 296 Ca 0.00 -1.09 0.06 0.00 -2.93 0.00 0.00 61.98 58.01 1z8y s VAL 296 Cb 0.00 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.20 1z8y s VAL 296 CO 0.00 0.50 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.67 1z8y s SER 297 N -0.69 1.93 0.00 3.54 0.01 -0.27 -4.78 113.70 113.44 1z8y s SER 297 Ca 0.10 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1z8y s SER 297 Cb -0.09 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1z8y s SER 297 CO -0.00 0.01 0.00 1.07 0.41 0.00 0.00 173.24 174.72 1z8y n THR 298 N 1.49 0.00 -1.17 1.44 5.66 -1.26 -3.42 114.28 117.01 1z8y n THR 298 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1z8y n THR 298 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1z8y n THR 298 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1z8y n VAL 299 N 0.00 0.00 -4.40 1.08 0.31 -1.24 -4.91 118.33 109.16 1z8y n VAL 299 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1z8y n VAL 299 Cb 0.00 -0.34 -0.13 0.00 -0.91 0.00 0.00 33.84 32.46 1z8y n VAL 299 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1z8y s LYS 300 N -0.10 1.19 -0.18 5.55 2.20 -0.35 -4.78 119.74 123.27 1z8y s LYS 300 Ca 0.00 -1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 54.51 1z8y s LYS 300 Cb 0.00 -1.38 -0.02 0.00 -1.51 0.00 0.00 37.83 34.91 1z8y s LYS 300 CO 0.00 0.33 -0.02 0.00 -0.36 0.00 0.00 175.35 175.30 1z8y s GLU 302 N 0.73 1.73 0.70 0.00 2.02 -0.88 -4.87 118.70 118.13 1z8y s GLU 302 Ca -0.01 -0.74 -0.07 0.00 0.02 0.00 0.00 54.97 54.18 1z8y s GLU 302 Cb -0.14 -2.29 0.06 0.00 0.10 0.00 0.00 34.13 31.86 1z8y s GLU 302 CO 0.02 -0.46 1.01 0.08 0.02 0.00 0.00 175.26 175.94 1z8y s VAL 303 N 1.49 2.30 0.20 2.63 1.01 -1.26 -1.74 120.40 125.03 1z8y s VAL 303 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1z8y s VAL 303 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1z8y s VAL 303 CO -0.08 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.77 1z8y n SER 304 N -2.92 0.02 -4.43 3.32 2.88 -0.49 -4.89 113.62 107.12 1z8y n SER 304 Ca 0.08 0.33 -0.23 0.00 -1.33 0.00 0.00 58.87 57.72 1z8y n SER 304 Cb 0.60 0.22 -0.10 0.00 -0.75 0.00 0.00 64.21 64.19 1z8y n SER 304 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1z8y s GLU 305 N -2.00 1.58 -0.17 -1.46 0.41 -1.26 -4.83 118.70 110.97 1z8y s GLU 305 Ca 0.00 -1.71 -0.09 0.00 -0.41 0.00 0.00 54.97 52.76 1z8y s GLU 305 Cb 0.00 -1.61 0.06 0.00 -1.78 0.00 0.00 34.13 30.80 1z8y s GLU 305 CO 0.00 0.30 0.41 0.00 -0.49 0.00 0.00 175.26 175.47 1z8y s THR 307 N 1.35 -0.01 0.41 0.00 2.01 -1.26 -2.62 115.64 115.51 1z8y s THR 307 Ca -0.09 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1z8y s THR 307 Cb -0.08 -0.08 0.22 0.00 0.01 0.00 0.00 72.50 72.57 1z8y s THR 307 CO -0.12 0.02 2.00 1.88 -0.69 0.00 0.00 174.62 177.71 1z8y h TYR 308 N 6.33 0.39 -1.26 4.92 -1.99 -1.60 -3.40 116.97 120.36 1z8y h TYR 308 Ca -0.29 -0.01 -0.76 0.00 2.00 0.00 0.00 58.73 59.68 1z8y h TYR 308 Cb 1.19 -0.12 0.05 0.00 2.00 0.00 0.00 36.73 39.84 1z8y h TYR 308 CO 0.42 0.33 0.27 -1.13 -0.00 0.00 0.00 178.16 178.06 1z8y n SER 309 N -4.40 0.74 -4.76 3.88 3.41 -1.26 -3.34 113.62 107.89 1z8y n SER 309 Ca 0.01 1.14 -0.33 0.00 -0.26 0.00 0.00 58.87 59.43 1z8y n SER 309 Cb 0.15 -1.02 0.05 0.00 -0.26 0.00 0.00 64.21 63.13 1z8y n SER 309 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8y s ALA 310 N 0.51 2.41 -0.40 7.33 0.00 -1.26 -4.25 121.76 126.09 1z8y s ALA 310 Ca 0.90 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 53.42 1z8y s ALA 310 Cb -1.17 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 18.61 1z8y s ALA 310 CO 0.55 -1.38 0.44 -0.25 0.00 0.00 0.00 175.76 175.13 1z8y n ASP 311 N -2.45 -5.96 -1.65 0.00 8.00 -1.26 -4.99 116.55 108.25 1z8y n ASP 311 Ca 0.11 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1z8y n ASP 311 Cb 0.52 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1z8y n ASP 311 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1z8y n PHE 312 N -0.98 -4.34 0.00 1.24 3.72 -1.26 -5.02 117.46 110.82 1z8y n PHE 312 Ca 0.04 2.33 0.00 0.00 -0.05 0.00 0.00 57.45 59.77 1z8y n PHE 312 Cb 0.41 -3.51 0.00 0.00 -0.94 0.00 0.00 39.48 35.45 1z8y n PHE 312 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z8y n GLY 313 N -1.59 -0.85 0.46 1.37 0.00 0.18 -4.88 105.19 99.89 1z8y n GLY 313 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.03 1z8y n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8y n GLY 314 N -0.20 -2.65 2.62 -0.02 0.00 -1.25 -3.51 105.19 100.17 1z8y n GLY 314 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1z8y n GLY 314 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z8y s MET 315 N -3.10 0.36 0.16 1.61 1.75 -1.18 -4.07 119.30 114.84 1z8y s MET 315 Ca 0.00 -0.63 -0.19 0.00 -1.25 0.00 0.00 55.69 53.63 1z8y s MET 315 Cb 0.00 -1.53 -0.08 0.00 2.84 0.00 0.00 34.83 36.06 1z8y s MET 315 CO 0.00 -0.94 0.65 0.00 -0.65 0.00 0.00 175.02 174.07 1z8y s ALA 316 N 1.95 3.50 -0.14 4.11 0.00 -1.11 -1.39 121.76 128.68 1z8y s ALA 316 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 1z8y s ALA 316 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.29 1z8y s ALA 316 CO -0.29 0.37 0.08 -0.08 0.00 0.00 0.00 175.76 175.85 1z8y s THR 317 N -1.37 -0.04 0.74 0.00 -1.32 -0.71 0.02 115.64 112.95 1z8y s THR 317 Ca 0.38 -0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 60.69 1z8y s THR 317 Cb -0.18 -0.51 0.03 0.00 -1.51 0.00 0.00 72.50 70.34 1z8y s THR 317 CO 0.21 -0.16 1.11 -0.76 -2.21 0.00 0.00 174.62 172.80 1z8y s LEU 318 N 2.13 2.79 -0.07 9.08 1.43 -1.23 -2.08 118.68 130.73 1z8y s LEU 318 Ca 0.03 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1z8y s LEU 318 Cb -0.15 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1z8y s LEU 318 CO -0.08 -1.52 0.27 -1.10 0.23 0.00 0.00 176.35 174.15 1z8y s GLN 319 N -5.35 0.44 0.17 1.70 1.11 -0.33 -2.90 119.66 114.52 1z8y s GLN 319 Ca 0.59 0.12 -0.12 0.00 0.01 0.00 0.00 55.36 55.96 1z8y s GLN 319 Cb -0.12 0.20 0.05 0.00 -1.01 0.00 0.00 33.01 32.13 1z8y s GLN 319 CO 0.52 -0.09 0.61 2.48 0.01 0.00 0.00 175.29 178.82 1z8y n TYR 320 N 2.27 -1.39 -4.63 0.91 4.11 -1.26 -1.21 117.16 115.95 1z8y n TYR 320 Ca -0.17 -0.97 -0.23 0.00 -0.00 0.00 0.00 57.90 56.54 1z8y n TYR 320 Cb 0.57 0.48 -0.15 0.00 -0.00 0.00 0.00 39.34 40.24 1z8y n TYR 320 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1z8y s VAL 321 N -2.31 1.10 0.31 -3.48 1.01 -1.22 -4.60 120.40 111.21 1z8y s VAL 321 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1z8y s VAL 321 Cb -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1z8y s VAL 321 CO 0.05 0.32 0.38 -0.44 0.00 0.00 0.00 175.10 175.41 1z8y s SER 322 N -0.17 0.92 -0.00 3.32 0.01 -1.26 -1.11 113.70 115.42 1z8y s SER 322 Ca 0.02 -1.49 0.03 0.00 1.31 0.00 0.00 55.95 55.82 1z8y s SER 322 Cb -0.07 0.59 -0.01 0.00 0.21 0.00 0.00 66.02 66.74 1z8y s SER 322 CO 0.00 -1.17 -0.11 -0.62 0.41 0.00 0.00 173.24 171.76 1z8y s ASP 323 N -3.24 1.30 0.00 2.44 2.15 -0.83 -4.88 116.67 113.60 1z8y s ASP 323 Ca 0.33 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.08 1z8y s ASP 323 Cb 0.01 -0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.50 1z8y s ASP 323 CO 0.20 0.11 0.00 -1.14 -0.17 0.00 0.00 175.17 174.17 1z8y n ARG 324 N 2.66 0.00 -1.64 4.34 0.63 -1.26 -3.48 116.66 117.90 1z8y n ARG 324 Ca -0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 1z8y n ARG 324 Cb 0.56 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.36 1z8y n ARG 324 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1z8y n GLU 325 N 0.00 -4.33 -0.16 -0.14 4.71 -1.26 -4.84 120.64 114.62 1z8y n GLU 325 Ca 0.00 3.27 0.00 0.00 -0.01 0.00 0.00 57.16 60.42 1z8y n GLU 325 Cb 0.00 -3.88 0.00 0.00 -1.01 0.00 0.00 31.44 26.55 1z8y n GLU 325 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z8y n GLY 326 N -1.58 3.39 3.63 0.62 0.00 -1.26 -4.67 105.19 105.32 1z8y n GLY 326 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1z8y n GLY 326 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z8y s GLN 327 N 0.61 4.11 -0.10 1.61 -0.21 -1.26 -2.88 119.66 121.54 1z8y s GLN 327 Ca 0.00 0.87 -0.05 0.00 0.02 0.00 0.00 55.36 56.20 1z8y s GLN 327 Cb 0.00 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 1z8y s GLN 327 CO 0.00 -0.60 0.08 0.00 -2.12 0.00 0.00 175.29 172.65 1z8y s PRO 329 N -0.98 1.73 0.05 0.00 0.02 -1.26 0.76 135.00 135.31 1z8y s PRO 329 Ca 0.14 0.16 -0.06 0.00 0.02 0.00 0.00 61.00 61.27 1z8y s PRO 329 Cb -0.12 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1z8y s PRO 329 CO 0.03 -1.77 0.10 0.08 -0.33 0.00 0.00 177.00 175.11 1z8y s VAL 330 N -3.49 0.15 0.00 3.83 1.01 0.16 -2.10 120.40 119.96 1z8y s VAL 330 Ca 0.63 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1z8y s VAL 330 Cb -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1z8y s VAL 330 CO 0.50 -0.66 0.00 1.57 0.00 0.00 0.00 175.10 176.51 1z8y n HIS 331 N 0.51 0.00 -3.15 5.22 -0.00 -1.23 -4.67 115.22 111.90 1z8y n HIS 331 Ca -0.17 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.05 1z8y n HIS 331 Cb 0.60 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.46 1z8y n HIS 331 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1z8y s SER 332 N 2.00 -1.28 0.42 0.26 0.01 -1.26 -4.14 113.70 109.71 1z8y s SER 332 Ca 0.00 0.26 0.28 0.00 1.31 0.00 0.00 55.95 57.79 1z8y s SER 332 Cb 0.00 1.86 0.93 0.00 0.21 0.00 0.00 66.02 69.01 1z8y s SER 332 CO 0.00 -0.24 1.80 0.45 0.41 0.00 0.00 173.24 175.66 1z8y h HIS 333 N 7.84 0.00 -1.72 2.43 3.86 -1.56 -3.46 115.15 122.54 1z8y h HIS 333 Ca -0.06 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.00 1z8y h HIS 333 Cb 1.18 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.74 1z8y h HIS 333 CO 0.14 0.00 -0.07 -1.13 0.86 0.00 0.00 177.93 177.73 1z8y n SER 334 N -2.82 -2.79 0.06 2.45 3.41 -1.26 -4.94 113.62 107.73 1z8y n SER 334 Ca 0.03 -0.36 -0.03 0.00 -0.26 0.00 0.00 58.87 58.25 1z8y n SER 334 Cb 0.37 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1z8y n SER 334 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1z8y h SER 335 N -2.62 -0.16 0.00 4.04 4.64 -1.93 -3.49 113.55 114.03 1z8y h SER 335 Ca -0.16 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1z8y h SER 335 Cb 0.54 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1z8y h SER 335 CO 0.10 0.08 0.00 0.35 -0.87 0.00 0.00 176.83 176.49 1z8y n THR 336 N -3.62 0.00 -3.06 2.95 -2.24 -1.26 -5.01 114.28 102.04 1z8y n THR 336 Ca -0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1z8y n THR 336 Cb 0.08 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1z8y n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z8y n ALA 337 N -3.00 -2.00 -3.75 6.98 0.00 -1.26 -4.96 120.51 112.51 1z8y n ALA 337 Ca 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.50 1z8y n ALA 337 Cb 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1z8y n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z8y n THR 338 N 1.63 0.00 -3.68 0.00 -2.24 -1.26 -4.87 114.28 103.86 1z8y n THR 338 Ca -0.03 -1.38 -0.11 0.00 -2.27 0.00 0.00 64.05 60.26 1z8y n THR 338 Cb 0.30 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.25 1z8y n THR 338 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1z8y s LEU 339 N 0.00 -0.23 -0.92 3.22 0.05 -1.26 -1.00 118.68 118.53 1z8y s LEU 339 Ca 0.19 1.10 -0.22 0.00 0.05 0.00 0.00 54.13 55.25 1z8y s LEU 339 Cb -0.02 1.77 0.08 0.00 -2.05 0.00 0.00 46.19 45.98 1z8y s LEU 339 CO 0.12 -0.20 1.26 0.00 -0.55 0.00 0.00 176.35 176.98 1z8y s GLN 340 N 0.93 3.51 0.00 1.48 -2.07 -1.21 -4.73 119.66 117.57 1z8y s GLN 340 Ca -0.05 -1.27 0.00 0.00 -1.82 0.00 0.00 55.36 52.22 1z8y s GLN 340 Cb -0.06 -4.97 0.00 0.00 -1.09 0.00 0.00 33.01 26.89 1z8y s GLN 340 CO -0.08 -1.99 0.00 -0.85 -1.32 0.00 0.00 175.29 171.05 1z8y n GLU 341 N 7.89 0.00 0.06 9.60 0.28 -1.26 -4.69 120.64 132.52 1z8y n GLU 341 Ca 0.23 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.14 1z8y n GLU 341 Cb 0.50 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.24 1z8y n GLU 341 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1z8y h SER 342 N 0.00 0.11 -5.19 -1.84 4.64 -1.85 -3.42 113.55 106.01 1z8y h SER 342 Ca 0.00 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 1z8y h SER 342 Cb 0.00 -0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 61.92 1z8y h SER 342 CO 0.00 1.10 -0.28 0.42 -0.87 0.00 0.00 176.83 177.20 1z8y s THR 343 N -2.68 0.09 0.05 2.95 -4.23 -1.26 0.39 115.64 110.95 1z8y s THR 343 Ca -0.01 -1.16 -0.18 0.00 -1.18 0.00 0.00 61.69 59.16 1z8y s THR 343 Cb 0.09 -1.55 0.04 0.00 1.34 0.00 0.00 72.50 72.41 1z8y s THR 343 CO 0.84 -0.41 0.41 0.68 -0.54 0.00 0.00 174.62 175.59 1z8y s VAL 344 N -3.90 0.06 -0.06 2.29 -7.23 0.23 -4.89 120.40 106.90 1z8y s VAL 344 Ca 0.10 -0.46 0.05 0.00 -1.81 0.00 0.00 61.98 59.86 1z8y s VAL 344 Cb 0.03 -0.97 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 1z8y s VAL 344 CO -0.06 -0.26 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.26 1z8y s HIS 345 N -2.56 2.13 -2.02 2.82 3.76 -1.26 0.88 115.29 119.04 1z8y s HIS 345 Ca -0.05 -0.66 0.25 0.00 -0.15 0.00 0.00 55.06 54.45 1z8y s HIS 345 Cb -0.01 -1.42 0.46 0.00 1.11 0.00 0.00 32.58 32.73 1z8y s HIS 345 CO -0.03 -0.22 1.38 1.33 -0.85 0.00 0.00 174.74 176.35 1z8y n VAL 346 N 3.12 0.00 0.16 -0.90 0.24 -1.14 -4.80 118.33 115.02 1z8y n VAL 346 Ca -0.18 -0.21 0.18 0.00 -2.04 0.00 0.00 64.34 62.08 1z8y n VAL 346 Cb 0.52 0.80 0.79 0.00 -1.47 0.00 0.00 33.84 34.49 1z8y n VAL 346 CO 0.00 0.00 0.00 0.17 -2.14 0.00 0.00 176.83 174.86 1z8y h LEU 347 N 2.02 0.00 -2.27 1.34 -0.00 -1.83 -1.25 115.31 113.32 1z8y h LEU 347 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1z8y h LEU 347 Cb 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1z8y h LEU 347 CO 0.00 0.00 -0.03 -0.33 -0.00 0.00 0.00 178.44 178.08 1z8y h GLU 348 N 0.00 0.00 -3.55 0.17 5.08 -1.94 -3.46 114.58 110.87 1z8y h GLU 348 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1z8y h GLU 348 Cb 0.62 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.94 1z8y h GLU 348 CO -0.00 0.03 -0.31 1.17 -1.00 0.00 0.00 179.01 178.90 1z8y n LYS 349 N -3.26 -2.10 -1.32 2.33 4.81 -0.47 -5.07 118.16 113.08 1z8y n LYS 349 Ca -0.02 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1z8y n LYS 349 Cb 0.18 -3.63 0.00 0.00 0.02 0.00 0.00 35.03 31.60 1z8y n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z8y n GLY 350 N -1.14 4.18 3.96 3.14 0.00 -1.26 -5.01 105.19 109.05 1z8y n GLY 350 Ca -0.09 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 1z8y n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y s ALA 351 N -1.90 3.56 0.40 4.61 0.00 -1.26 -4.67 121.76 122.50 1z8y s ALA 351 Ca 0.00 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.78 1z8y s ALA 351 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 23.12 20.79 1z8y s ALA 351 CO 0.00 -1.11 0.10 0.08 0.00 0.00 0.00 175.76 174.84 1z8y s VAL 352 N -3.03 2.32 0.08 0.00 1.01 -1.14 -5.01 120.40 114.64 1z8y s VAL 352 Ca 0.60 -1.82 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1z8y s VAL 352 Cb -0.09 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1z8y s VAL 352 CO 0.42 -0.05 -0.09 0.42 0.00 0.00 0.00 175.10 175.80 1z8y s THR 353 N -2.60 0.80 0.31 3.92 -4.23 -1.26 -3.55 115.64 109.02 1z8y s THR 353 Ca 0.38 -1.55 -0.09 0.00 -1.18 0.00 0.00 61.69 59.25 1z8y s THR 353 Cb 0.04 -1.23 0.01 0.00 1.34 0.00 0.00 72.50 72.66 1z8y s THR 353 CO 0.21 -0.57 0.53 0.68 -0.54 0.00 0.00 174.62 174.93 1z8y s VAL 354 N -2.37 0.00 0.05 2.29 -7.23 0.10 -4.88 120.40 108.36 1z8y s VAL 354 Ca 0.03 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1z8y s VAL 354 Cb -0.03 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1z8y s VAL 354 CO -0.01 0.00 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.68 1z8y s HIS 355 N -3.37 0.89 0.12 2.82 3.76 -1.26 -2.76 115.29 115.50 1z8y s HIS 355 Ca 0.24 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1z8y s HIS 355 Cb -0.01 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 33.15 1z8y s HIS 355 CO 0.14 -0.02 0.15 1.97 -0.85 0.00 0.00 174.74 176.12 1z8y n PHE 356 N 1.55 -0.60 -2.90 1.40 -1.74 -1.23 -3.33 117.46 110.62 1z8y n PHE 356 Ca -0.21 -0.91 0.00 0.00 -0.56 0.00 0.00 57.45 55.77 1z8y n PHE 356 Cb 0.55 0.16 0.00 0.00 1.52 0.00 0.00 39.48 41.71 1z8y n PHE 356 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1z8y n SER 357 N -2.17 0.73 0.00 5.98 3.41 -0.17 0.52 113.62 121.92 1z8y n SER 357 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1z8y n SER 357 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1z8y n SER 357 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1z8y n THR 358 N 0.00 0.00 -0.06 6.66 -1.04 -1.26 -4.59 114.28 113.99 1z8y n THR 358 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1z8y n THR 358 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1z8y n THR 358 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z8y h ALA 359 N 0.00 0.06 -0.70 2.41 0.00 -1.77 -3.39 119.26 115.88 1z8y h ALA 359 Ca 0.00 -0.72 -0.49 0.00 0.00 0.00 0.00 54.91 53.70 1z8y h ALA 359 Cb 0.00 0.21 0.07 0.00 0.00 0.00 0.00 17.79 18.06 1z8y h ALA 359 CO 0.00 0.26 -0.26 -1.13 0.00 0.00 0.00 179.25 178.12 1z8y n SER 360 N -4.46 -0.63 -0.22 0.00 3.41 -1.26 -3.68 113.62 106.78 1z8y n SER 360 Ca -0.16 0.79 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1z8y n SER 360 Cb 0.60 -0.66 0.43 0.00 -0.26 0.00 0.00 64.21 64.32 1z8y n SER 360 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1z8y h PRO 361 N 1.08 0.56 -0.39 4.33 0.13 -1.96 -3.39 132.00 132.36 1z8y h PRO 361 Ca -0.24 -0.03 0.21 0.00 -0.87 0.00 0.00 66.00 65.07 1z8y h PRO 361 Cb 1.00 -0.13 -0.20 0.00 0.13 0.00 0.00 31.00 31.80 1z8y h PRO 361 CO 0.41 0.37 0.04 1.14 -0.23 0.00 0.00 178.00 179.74 1z8y s GLN 362 N -5.56 0.22 0.17 0.86 -2.07 -1.26 -2.03 119.66 109.99 1z8y s GLN 362 Ca -0.09 0.34 0.05 0.00 -1.82 0.00 0.00 55.36 53.84 1z8y s GLN 362 Cb 0.21 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.27 1z8y s GLN 362 CO 0.78 -0.29 -0.09 0.00 -1.32 0.00 0.00 175.29 174.37 1z8y s ALA 363 N 2.94 1.62 0.12 2.60 0.00 -1.26 -4.94 121.76 122.85 1z8y s ALA 363 Ca 0.08 -1.57 0.08 0.00 0.00 0.00 0.00 51.96 50.55 1z8y s ALA 363 Cb -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1z8y s ALA 363 CO -0.15 -0.09 -0.13 -0.80 0.00 0.00 0.00 175.76 174.59 1z8y s ASN 364 N -3.22 4.20 -0.02 0.00 0.01 -1.25 -4.08 114.94 110.58 1z8y s ASN 364 Ca 0.20 -0.48 -0.18 0.00 -0.71 0.00 0.00 52.86 51.69 1z8y s ASN 364 Cb 0.03 -0.72 0.03 0.00 0.41 0.00 0.00 41.25 41.00 1z8y s ASN 364 CO 0.03 0.17 0.39 0.72 -1.51 0.00 0.00 177.10 176.90 1z8y s PHE 365 N -1.27 -0.28 -0.22 2.20 -0.12 -0.74 -4.93 117.98 112.63 1z8y s PHE 365 Ca 0.21 0.44 -0.16 0.00 -0.05 0.00 0.00 56.93 57.37 1z8y s PHE 365 Cb -0.11 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1z8y s PHE 365 CO 0.13 -0.44 0.39 0.96 -0.05 0.00 0.00 175.22 176.21 1z8y s ILE 366 N -1.35 5.19 -0.19 -4.49 -4.36 -1.26 -0.97 121.20 113.77 1z8y s ILE 366 Ca -0.13 0.67 -0.01 0.00 -0.26 0.00 0.00 60.65 60.93 1z8y s ILE 366 Cb -0.04 -3.72 0.01 0.00 1.25 0.00 0.00 42.46 39.96 1z8y s ILE 366 CO 0.05 0.23 -0.14 -0.69 0.24 0.00 0.00 174.94 174.63 1z8y s VAL 367 N 1.50 2.63 0.39 8.37 1.01 -0.95 -1.30 120.40 132.04 1z8y s VAL 367 Ca 0.18 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1z8y s VAL 367 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1z8y s VAL 367 CO 0.08 0.50 0.66 -0.94 0.00 0.00 0.00 175.10 175.40 1z8y s SER 368 N 1.25 6.35 -0.35 3.32 1.04 -1.26 -2.91 113.70 121.14 1z8y s SER 368 Ca 0.03 0.76 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 1z8y s SER 368 Cb -0.14 -2.17 0.13 0.00 0.10 0.00 0.00 66.02 63.94 1z8y s SER 368 CO -0.07 -0.38 0.19 -0.22 0.98 0.00 0.00 173.24 173.74 1z8y s LEU 369 N -4.23 1.19 0.00 2.42 2.96 -0.91 -3.53 118.68 116.59 1z8y s LEU 369 Ca 0.45 -2.03 0.00 0.00 -0.22 0.00 0.00 54.13 52.33 1z8y s LEU 369 Cb -0.10 -0.50 0.00 0.00 0.50 0.00 0.00 46.19 46.09 1z8y s LEU 369 CO 0.37 -0.34 0.00 0.00 -1.32 0.00 0.00 176.35 175.06 1z8y n GLY 371 N 0.00 0.14 3.55 0.00 0.00 -1.26 -4.82 105.19 102.80 1z8y n GLY 371 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1z8y n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z8y s LYS 372 N 0.00 -0.92 0.18 1.61 2.47 -1.11 -5.03 119.74 116.94 1z8y s LYS 372 Ca 0.00 0.33 -0.01 0.00 -1.56 0.00 0.00 55.97 54.73 1z8y s LYS 372 Cb 0.00 -1.60 0.01 0.00 -1.46 0.00 0.00 37.83 34.78 1z8y s LYS 372 CO 0.00 -3.59 0.26 1.63 0.16 0.00 0.00 175.35 173.80 1z8y n LYS 373 N -4.75 0.37 -3.15 4.03 5.02 -1.26 -2.13 118.16 116.29 1z8y n LYS 373 Ca 0.08 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1z8y n LYS 373 Cb 0.58 1.34 0.00 0.00 -0.02 0.00 0.00 35.03 36.93 1z8y n LYS 373 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1z8y n THR 374 N -0.29 0.00 -4.67 -0.18 5.66 -1.14 -4.76 114.28 108.89 1z8y n THR 374 Ca -0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 1z8y n THR 374 Cb 0.29 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.92 1z8y n THR 374 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1z8y s THR 375 N -2.05 1.17 0.29 1.09 -1.32 -1.26 -2.24 115.64 111.31 1z8y s THR 375 Ca 0.00 -0.61 0.11 0.00 -1.21 0.00 0.00 61.69 59.99 1z8y s THR 375 Cb 0.00 -0.99 -0.05 0.00 -1.51 0.00 0.00 72.50 69.95 1z8y s THR 375 CO 0.00 0.34 -0.14 0.00 -2.21 0.00 0.00 174.62 172.61 1z8y s ASN 377 N -3.56 -0.14 -0.09 0.00 2.47 -1.26 -1.78 114.94 110.57 1z8y s ASN 377 Ca 0.31 -0.02 -0.33 0.00 0.42 0.00 0.00 52.86 53.24 1z8y s ASN 377 Cb -0.04 0.16 0.14 0.00 -1.45 0.00 0.00 41.25 40.06 1z8y s ASN 377 CO 0.16 -0.27 1.36 0.00 -3.72 0.00 0.00 177.10 174.64 1z8y s ALA 378 N -2.47 -2.35 0.77 1.71 0.00 -1.26 -4.58 121.76 113.58 1z8y s ALA 378 Ca 0.10 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1z8y s ALA 378 Cb -0.00 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.37 1z8y s ALA 378 CO -0.05 -0.98 1.08 -2.00 0.00 0.00 0.00 175.76 173.82 1z8y s GLU 379 N -2.20 2.29 0.30 0.00 2.12 -1.26 -4.27 118.70 115.67 1z8y s GLU 379 Ca 0.14 0.88 0.03 0.00 0.36 0.00 0.00 54.97 56.39 1z8y s GLU 379 Cb 0.05 -1.92 -0.01 0.00 0.26 0.00 0.00 34.13 32.51 1z8y s GLU 379 CO -0.05 -1.54 0.12 0.00 -0.54 0.00 0.00 175.26 173.26 1z8y s LYS 381 N -3.15 1.06 0.65 0.00 2.47 -1.08 -4.99 119.74 114.70 1z8y s LYS 381 Ca 0.18 0.08 -0.12 0.00 -1.56 0.00 0.00 55.97 54.55 1z8y s LYS 381 Cb 0.01 0.50 -0.02 0.00 -1.46 0.00 0.00 37.83 36.86 1z8y s LYS 381 CO 0.12 -0.37 1.05 -2.14 0.16 0.00 0.00 175.35 174.17 1z8y s PRO 382 N -1.77 3.24 0.00 4.03 0.02 -1.26 -2.88 135.00 136.38 1z8y s PRO 382 Ca -0.07 0.94 0.32 0.00 0.02 0.00 0.00 61.00 62.21 1z8y s PRO 382 Cb -0.00 -2.03 1.90 0.00 0.02 0.00 0.00 34.50 34.39 1z8y s PRO 382 CO 0.04 -0.86 2.22 -0.35 -0.33 0.00 0.00 177.00 177.73