#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6u s VAL 302 N 0.00 3.50 -0.13 -0.39 1.01 -1.26 -3.88 120.40 119.25 1a6u s VAL 302 Ca 0.00 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.07 1a6u s VAL 302 Cb 0.00 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.70 1a6u s VAL 302 CO 0.00 0.13 0.29 -1.10 0.00 0.00 0.00 175.10 174.42 1a6u s GLN 303 N 0.53 0.24 -0.22 2.72 -0.21 -0.88 -5.01 119.66 116.83 1a6u s GLN 303 Ca 0.59 0.66 -0.03 0.00 0.02 0.00 0.00 55.36 56.59 1a6u s GLN 303 Cb -0.34 -0.06 -0.00 0.00 1.00 0.00 0.00 33.01 33.61 1a6u s GLN 303 CO 0.33 -0.19 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.75 1a6u s LEU 304 N 1.59 2.90 -0.17 2.90 1.43 -1.26 -1.62 118.68 124.45 1a6u s LEU 304 Ca -0.07 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1a6u s LEU 304 Cb -0.10 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1a6u s LEU 304 CO -0.10 -0.04 -0.08 -1.10 0.23 0.00 0.00 176.35 175.27 1a6u s GLN 305 N 1.44 3.44 0.05 1.70 -1.52 0.11 -4.25 119.66 120.63 1a6u s GLN 305 Ca 0.05 -0.63 0.06 0.00 -1.95 0.00 0.00 55.36 52.89 1a6u s GLN 305 Cb -0.15 -2.84 -0.03 0.00 -0.22 0.00 0.00 33.01 29.78 1a6u s GLN 305 CO -0.04 0.05 -0.17 -0.65 -0.25 0.00 0.00 175.29 174.23 1a6u s GLN 306 N 0.81 1.10 0.65 2.91 -0.21 -1.26 -0.16 119.66 123.49 1a6u s GLN 306 Ca -0.03 -0.90 -0.15 0.00 0.02 0.00 0.00 55.36 54.31 1a6u s GLN 306 Cb -0.15 -1.18 -0.00 0.00 1.00 0.00 0.00 33.01 32.68 1a6u s GLN 306 CO 0.01 0.29 1.11 -2.14 -2.12 0.00 0.00 175.29 172.44 1a6u s PRO 307 N -1.32 2.85 0.26 2.91 0.02 -1.26 -4.85 135.00 133.61 1a6u s PRO 307 Ca 0.04 1.38 -0.01 0.00 0.02 0.00 0.00 61.00 62.42 1a6u s PRO 307 Cb -0.09 -1.96 0.35 0.00 0.02 0.00 0.00 34.50 32.82 1a6u s PRO 307 CO 0.02 -1.21 1.76 0.78 -0.33 0.00 0.00 177.00 178.02 1a6u h GLY 308 N 0.08 0.81 -2.67 0.52 0.00 -1.97 -3.34 103.07 96.49 1a6u h GLY 308 Ca -0.47 -0.55 0.23 0.00 0.00 0.00 0.00 47.33 46.54 1a6u h GLY 308 CO 0.54 0.51 0.63 0.00 0.00 0.00 0.00 176.54 178.23 1a6u s ALA 309 N -4.94 -1.91 -0.05 3.60 0.00 -1.26 -1.65 121.76 115.55 1a6u s ALA 309 Ca -0.09 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 1a6u s ALA 309 Cb 0.15 0.47 0.04 0.00 0.00 0.00 0.00 23.12 23.77 1a6u s ALA 309 CO 0.81 -0.99 0.09 -1.21 0.00 0.00 0.00 175.76 174.46 1a6u s GLU 310 N -2.90 -0.02 -0.37 0.00 0.41 0.07 -4.89 118.70 111.00 1a6u s GLU 310 Ca 0.12 0.40 -0.11 0.00 -0.41 0.00 0.00 54.97 54.96 1a6u s GLU 310 Cb 0.01 -0.35 0.02 0.00 -1.78 0.00 0.00 34.13 32.03 1a6u s GLU 310 CO -0.01 -0.27 0.21 -1.17 -0.49 0.00 0.00 175.26 173.52 1a6u s LEU 311 N 1.88 4.69 0.15 1.80 0.20 -1.26 -0.58 118.68 125.56 1a6u s LEU 311 Ca 0.00 -0.93 0.02 0.00 0.69 0.00 0.00 54.13 53.91 1a6u s LEU 311 Cb -0.12 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1a6u s LEU 311 CO -0.04 -0.37 -0.03 0.68 -0.29 0.00 0.00 176.35 176.30 1a6u s VAL 312 N 1.57 0.77 0.09 1.68 -7.23 -0.28 -5.00 120.40 112.00 1a6u s VAL 312 Ca 0.03 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1a6u s VAL 312 Cb -0.19 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1a6u s VAL 312 CO 0.07 -0.61 0.35 -0.54 -0.31 0.00 0.00 175.10 174.06 1a6u s LYS 313 N -3.87 3.64 0.19 4.82 1.02 -1.26 -1.01 119.74 123.28 1a6u s LYS 313 Ca 0.20 -0.03 -0.33 0.00 0.02 0.00 0.00 55.97 55.84 1a6u s LYS 313 Cb 0.05 -2.95 -0.15 0.00 -0.52 0.00 0.00 37.83 34.27 1a6u s LYS 313 CO 0.01 0.54 1.27 -2.30 -0.92 0.00 0.00 175.35 173.96 1a6u n PRO 314 N 0.55 1.50 -0.81 -1.68 -0.02 -1.26 -0.98 135.00 132.30 1a6u n PRO 314 Ca -0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1a6u n PRO 314 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1a6u n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a6u n GLY 315 N 2.15 0.98 0.00 -1.23 0.00 0.24 -4.91 105.19 102.43 1a6u n GLY 315 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1a6u n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6u n ALA 316 N 0.50 0.00 -2.21 4.61 0.00 -0.15 -4.45 120.51 118.81 1a6u n ALA 316 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1a6u n ALA 316 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1a6u n ALA 316 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1a6u s SER 317 N -1.00 1.31 -0.01 0.00 0.01 -1.26 -2.36 113.70 110.38 1a6u s SER 317 Ca 0.00 -1.06 -0.07 0.00 1.31 0.00 0.00 55.95 56.13 1a6u s SER 317 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1a6u s SER 317 CO 0.00 -0.47 0.14 0.68 0.41 0.00 0.00 173.24 174.00 1a6u s VAL 318 N -3.57 0.06 -0.23 3.43 -7.23 -0.95 -5.00 120.40 106.91 1a6u s VAL 318 Ca 0.17 -0.52 -0.05 0.00 -1.81 0.00 0.00 61.98 59.77 1a6u s VAL 318 Cb 0.05 -0.38 -0.02 0.00 0.56 0.00 0.00 36.38 36.59 1a6u s VAL 318 CO -0.01 -0.28 0.01 -0.75 -0.31 0.00 0.00 175.10 173.76 1a6u s LYS 319 N -1.01 3.52 -0.13 4.82 2.20 -1.26 -0.77 119.74 127.11 1a6u s LYS 319 Ca -0.11 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 54.89 1a6u s LYS 319 Cb -0.06 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1a6u s LYS 319 CO 0.01 -0.18 0.10 -0.51 -0.36 0.00 0.00 175.35 174.41 1a6u s LEU 320 N 1.51 4.13 0.14 5.43 1.43 0.21 -4.94 118.68 126.59 1a6u s LEU 320 Ca 0.06 0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.58 1a6u s LEU 320 Cb -0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1a6u s LEU 320 CO 0.00 0.35 -0.23 -0.94 0.23 0.00 0.00 176.35 175.76 1a6u s SER 321 N -0.66 2.97 -0.22 2.29 1.04 -1.26 -0.77 113.70 117.09 1a6u s SER 321 Ca 0.12 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 55.74 1a6u s SER 321 Cb -0.12 -0.19 0.10 0.00 0.10 0.00 0.00 66.02 65.91 1a6u s SER 321 CO 0.02 0.08 0.23 0.00 0.98 0.00 0.00 173.24 174.56 1a6u s LYS 323 N 2.33 4.01 0.10 0.00 2.20 0.77 -0.22 119.74 128.93 1a6u s LYS 323 Ca 0.07 -0.21 -0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1a6u s LYS 323 Cb -0.16 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1a6u s LYS 323 CO -0.16 -0.11 0.34 0.00 -0.36 0.00 0.00 175.35 175.06 1a6u s ALA 324 N 1.56 3.82 0.16 3.13 0.00 -0.97 0.06 121.76 129.51 1a6u s ALA 324 Ca 0.09 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 1a6u s ALA 324 Cb -0.15 -2.10 0.02 0.00 0.00 0.00 0.00 23.12 20.89 1a6u s ALA 324 CO 0.09 0.67 0.42 -1.54 0.00 0.00 0.00 175.76 175.40 1a6u s SER 325 N -2.20 -0.18 -0.16 0.00 1.04 -0.64 -4.89 113.70 106.67 1a6u s SER 325 Ca 0.36 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1a6u s SER 325 Cb -0.13 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1a6u s SER 325 CO 0.22 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1a6u n GLY 326 N -0.26 0.52 3.81 7.32 0.00 -1.25 -2.07 105.19 113.26 1a6u n GLY 326 Ca -0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 1a6u n GLY 326 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a6u s TYR 327 N -2.03 -0.03 -0.90 1.61 1.13 -1.26 -4.55 117.35 111.32 1a6u s TYR 327 Ca 0.00 -0.36 -0.20 0.00 -1.41 0.00 0.00 57.07 55.09 1a6u s TYR 327 Cb 0.00 0.69 0.10 0.00 -1.10 0.00 0.00 41.96 41.65 1a6u s TYR 327 CO 0.00 -0.97 1.18 0.99 -2.51 0.00 0.00 175.55 174.24 1a6u s THR 328 N -2.81 4.46 0.26 -3.49 2.01 -1.26 -4.88 115.64 109.93 1a6u s THR 328 Ca 0.16 -1.15 0.09 0.00 0.31 0.00 0.00 61.69 61.10 1a6u s THR 328 Cb -0.02 -4.83 0.29 0.00 0.01 0.00 0.00 72.50 67.94 1a6u s THR 328 CO 0.05 -1.61 1.20 0.33 -0.69 0.00 0.00 174.62 173.89 1a6u n PHE 329 N 7.33 0.71 1.64 4.92 7.35 -1.26 0.41 117.46 138.56 1a6u n PHE 329 Ca 0.21 0.91 0.15 0.00 -0.76 0.00 0.00 57.45 57.96 1a6u n PHE 329 Cb 0.49 -1.21 0.72 0.00 0.35 0.00 0.00 39.48 39.83 1a6u n PHE 329 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1a6u n THR 330 N -4.87 0.00 -0.76 -2.13 -2.24 -1.26 -3.82 114.28 99.20 1a6u n THR 330 Ca 0.24 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 1a6u n THR 330 Cb 0.80 -0.12 0.38 0.00 -2.10 0.00 0.00 70.33 69.30 1a6u n THR 330 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1a6u n SER 331 N -0.72 5.33 -3.69 3.42 3.41 0.17 -4.51 113.62 117.03 1a6u n SER 331 Ca 0.19 -2.74 -0.12 0.00 -0.26 0.00 0.00 58.87 55.93 1a6u n SER 331 Cb 0.23 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.47 1a6u n SER 331 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1a6u s TYR 332 N -2.42 -0.23 0.41 7.33 1.51 -1.25 -4.79 117.35 117.91 1a6u s TYR 332 Ca 0.53 0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.72 1a6u s TYR 332 Cb 0.38 0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 42.38 1a6u s TYR 332 CO 0.19 -0.55 0.68 -1.58 -1.11 0.00 0.00 175.55 173.18 1a6u s TRP 333 N -2.47 3.53 -0.11 2.71 0.52 -0.59 -4.51 118.94 118.03 1a6u s TRP 333 Ca -0.05 0.65 0.02 0.00 0.02 0.00 0.00 56.10 56.74 1a6u s TRP 333 Cb -0.01 -2.15 0.01 0.00 -1.15 0.00 0.00 33.47 30.17 1a6u s TRP 333 CO -0.02 -0.09 -0.17 1.41 0.02 0.00 0.00 176.95 178.10 1a6u s MET 334 N -4.42 2.39 0.18 4.98 1.75 -1.00 -1.08 119.30 122.09 1a6u s MET 334 Ca 0.45 -0.63 0.08 0.00 -1.25 0.00 0.00 55.69 54.34 1a6u s MET 334 Cb -0.10 -1.97 -0.04 0.00 2.84 0.00 0.00 34.83 35.56 1a6u s MET 334 CO 0.39 -0.02 -0.07 -1.01 -0.65 0.00 0.00 175.02 173.67 1a6u s HIS 335 N 0.85 2.70 -0.06 4.11 3.76 0.70 -1.00 115.29 126.35 1a6u s HIS 335 Ca -0.09 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1a6u s HIS 335 Cb -0.15 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.20 1a6u s HIS 335 CO 0.00 0.51 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.57 1a6u s TRP 336 N -1.69 2.44 -0.00 1.40 0.52 -0.68 -0.54 118.94 120.38 1a6u s TRP 336 Ca 0.25 -0.73 0.02 0.00 0.02 0.00 0.00 56.10 55.67 1a6u s TRP 336 Cb -0.09 -1.60 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1a6u s TRP 336 CO 0.16 -0.22 -0.07 0.08 0.02 0.00 0.00 176.95 176.92 1a6u s VAL 337 N -0.16 0.57 -0.13 4.03 1.01 -0.38 -1.21 120.40 124.13 1a6u s VAL 337 Ca -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1a6u s VAL 337 Cb -0.14 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1a6u s VAL 337 CO 0.04 0.15 0.01 -0.75 0.00 0.00 0.00 175.10 174.55 1a6u s LYS 338 N -0.19 3.45 -0.19 2.72 2.20 0.91 -1.02 119.74 127.62 1a6u s LYS 338 Ca 0.03 -0.41 -0.00 0.00 -0.36 0.00 0.00 55.97 55.22 1a6u s LYS 338 Cb -0.03 -2.95 0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1a6u s LYS 338 CO -0.00 0.47 -0.05 -1.14 -0.36 0.00 0.00 175.35 174.26 1a6u s GLN 339 N -0.23 1.52 0.05 4.03 0.74 -0.08 -0.59 119.66 125.10 1a6u s GLN 339 Ca 0.06 -0.66 0.01 0.00 0.05 0.00 0.00 55.36 54.82 1a6u s GLN 339 Cb -0.12 -2.20 -0.04 0.00 1.10 0.00 0.00 33.01 31.74 1a6u s GLN 339 CO 0.02 -0.48 0.13 1.03 -0.55 0.00 0.00 175.29 175.44 1a6u s ARG 340 N 1.56 3.14 0.28 1.67 0.52 -1.23 -1.53 118.95 123.36 1a6u s ARG 340 Ca -0.01 -0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 54.40 1a6u s ARG 340 Cb -0.16 -2.88 -0.16 0.00 0.52 0.00 0.00 34.95 32.27 1a6u s ARG 340 CO -0.07 0.61 0.49 -2.30 0.02 0.00 0.00 175.30 174.04 1a6u n PRO 341 N 0.59 0.22 -0.39 3.54 -0.02 -1.26 -0.67 135.00 137.00 1a6u n PRO 341 Ca -0.09 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1a6u n PRO 341 Cb 0.52 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 1a6u n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a6u n GLY 342 N 1.96 0.00 3.67 -1.23 0.00 -1.26 -4.84 105.19 103.49 1a6u n GLY 342 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1a6u n GLY 342 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1a6u n ARG 343 N -0.45 0.72 0.00 1.61 0.63 0.15 -5.13 116.66 114.19 1a6u n ARG 343 Ca 0.00 -3.42 0.00 0.00 -0.92 0.00 0.00 57.85 53.51 1a6u n ARG 343 Cb 0.09 0.51 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1a6u n ARG 343 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1a6u n GLY 344 N -1.33 2.42 3.82 5.14 0.00 -1.26 -4.49 105.19 109.49 1a6u n GLY 344 Ca -0.07 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1a6u n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a6u s LEU 345 N 0.00 4.48 -0.08 0.99 1.43 -1.26 -3.48 118.68 120.76 1a6u s LEU 345 Ca 0.00 1.24 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1a6u s LEU 345 Cb 0.00 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1a6u s LEU 345 CO 0.00 0.23 -0.12 -1.61 0.23 0.00 0.00 176.35 175.08 1a6u s GLU 346 N -1.32 1.80 0.06 1.70 2.02 0.24 -4.98 118.70 118.22 1a6u s GLU 346 Ca 0.31 -0.42 -0.29 0.00 0.02 0.00 0.00 54.97 54.59 1a6u s GLU 346 Cb -0.19 -1.56 -0.05 0.00 0.10 0.00 0.00 34.13 32.44 1a6u s GLU 346 CO 0.19 -0.05 0.94 -0.46 0.02 0.00 0.00 175.26 175.91 1a6u s TRP 347 N 0.92 3.74 -0.22 1.61 -0.00 -1.26 -0.06 118.94 123.67 1a6u s TRP 347 Ca -0.09 1.71 -0.16 0.00 -0.00 0.00 0.00 56.10 57.56 1a6u s TRP 347 Cb -0.15 -3.05 -0.11 0.00 -0.00 0.00 0.00 33.47 30.16 1a6u s TRP 347 CO 0.00 0.13 -0.18 -0.89 -0.00 0.00 0.00 176.95 176.02 1a6u n ILE 348 N 3.24 1.51 -3.07 5.86 5.41 -0.35 -4.65 119.36 127.31 1a6u n ILE 348 Ca 0.03 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1a6u n ILE 348 Cb 0.50 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 1a6u n ILE 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1a6u n GLY 349 N 1.40 -1.33 3.16 7.39 0.00 -1.22 0.10 105.19 114.69 1a6u n GLY 349 Ca -0.33 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1a6u n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1a6u s ARG 350 N -0.82 0.82 -0.03 1.61 1.04 -0.33 -1.68 118.95 119.56 1a6u s ARG 350 Ca 0.00 -1.23 -0.01 0.00 -1.04 0.00 0.00 55.73 53.45 1a6u s ARG 350 Cb 0.00 0.27 0.02 0.00 -2.04 0.00 0.00 34.95 33.20 1a6u s ARG 350 CO 0.00 -0.22 0.06 -1.50 -0.04 0.00 0.00 175.30 173.60 1a6u s ILE 351 N -3.95 -0.03 -0.40 4.99 2.07 -0.17 -2.62 121.20 121.09 1a6u s ILE 351 Ca 0.13 0.11 -0.21 0.00 -1.41 0.00 0.00 60.65 59.27 1a6u s ILE 351 Cb 0.07 -0.11 0.01 0.00 0.13 0.00 0.00 42.46 42.56 1a6u s ILE 351 CO -0.06 0.05 0.65 -0.62 -1.91 0.00 0.00 174.94 173.05 1a6u s ASP 352 N 0.61 6.38 0.43 4.50 -1.08 -0.55 -2.39 116.67 124.57 1a6u s ASP 352 Ca -0.05 -0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.05 1a6u s ASP 352 Cb -0.07 -2.33 0.97 0.00 -1.46 0.00 0.00 42.92 40.04 1a6u s ASP 352 CO -0.02 -0.69 1.95 1.55 0.52 0.00 0.00 175.17 178.48 1a6u h PRO 353 N 8.68 0.00 0.00 4.34 0.13 -1.87 0.52 132.00 143.80 1a6u h PRO 353 Ca -0.26 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1a6u h PRO 353 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1a6u h PRO 353 CO 0.87 0.23 -0.25 -0.97 -0.23 0.00 0.00 178.00 177.64 1a6u h ASN 354 N 0.00 0.00 0.00 1.44 -1.24 -1.89 -3.34 115.58 110.55 1a6u h ASN 354 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1a6u h ASN 354 Cb 0.42 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.47 1a6u h ASN 354 CO 0.03 0.25 -0.50 -1.54 -1.29 0.00 0.00 177.43 174.38 1a6u n SER 355 N -3.35 2.49 0.00 1.15 3.41 -0.91 -4.99 113.62 111.43 1a6u n SER 355 Ca 0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1a6u n SER 355 Cb 0.48 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1a6u n SER 355 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a6u n GLY 356 N 1.59 0.42 3.75 5.00 0.00 0.18 -4.98 105.19 111.15 1a6u n GLY 356 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1a6u n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a6u s GLY 357 N -2.00 2.91 0.14 -0.02 0.00 -1.23 -4.81 107.32 102.31 1a6u s GLY 357 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 44.72 45.73 1a6u s GLY 357 CO 0.00 1.66 -0.18 -0.51 0.00 0.00 0.00 173.10 174.08 1a6u s THR 358 N -0.67 1.66 -0.07 0.90 -4.23 -1.26 -1.48 115.64 110.49 1a6u s THR 358 Ca 0.48 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1a6u s THR 358 Cb -0.32 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 71.87 1a6u s THR 358 CO 0.40 -0.27 -0.02 -0.54 -0.54 0.00 0.00 174.62 173.65 1a6u s LYS 359 N -2.51 0.74 0.13 3.99 1.02 -1.08 -5.03 119.74 117.00 1a6u s LYS 359 Ca 0.11 0.02 0.10 0.00 0.02 0.00 0.00 55.97 56.22 1a6u s LYS 359 Cb -0.07 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 1a6u s LYS 359 CO 0.05 -0.24 -0.21 0.71 -0.92 0.00 0.00 175.35 174.74 1a6u s TYR 360 N 1.65 2.44 -0.04 3.18 1.51 -1.26 -1.18 117.35 123.65 1a6u s TYR 360 Ca 0.00 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 1a6u s TYR 360 Cb -0.13 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 1a6u s TYR 360 CO -0.04 0.38 1.57 1.21 -1.11 0.00 0.00 175.55 177.55 1a6u s ASN 361 N -2.16 6.72 0.49 2.29 3.84 0.11 -4.85 114.94 121.39 1a6u s ASN 361 Ca 0.17 2.18 0.35 0.00 0.21 0.00 0.00 52.86 55.77 1a6u s ASN 361 Cb -0.10 -2.54 1.48 0.00 -0.55 0.00 0.00 41.25 39.54 1a6u s ASN 361 CO 0.09 -0.87 1.70 1.05 -2.79 0.00 0.00 177.10 176.28 1a6u h GLU 362 N 8.95 0.09 -0.39 0.43 4.11 -1.95 0.78 114.58 126.61 1a6u h GLU 362 Ca -0.38 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.04 1a6u h GLU 362 Cb 1.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1a6u h GLU 362 CO 0.94 0.06 0.20 -0.22 0.07 0.00 0.00 179.01 180.06 1a6u h LYS 363 N 0.09 0.53 -0.06 1.06 3.64 -1.95 -3.16 116.57 116.73 1a6u h LYS 363 Ca 0.72 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.05 1a6u h LYS 363 Cb 2.54 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 34.26 1a6u h LYS 363 CO -0.17 0.40 0.00 1.19 -2.27 0.00 0.00 179.45 178.60 1a6u n PHE 364 N -4.42 0.04 -0.32 1.91 3.72 0.27 -4.68 117.46 113.98 1a6u n PHE 364 Ca 0.03 -0.02 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 1a6u n PHE 364 Cb 0.11 -0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.86 1a6u n PHE 364 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1a6u h LYS 365 N 4.01 0.78 -0.95 -1.08 6.56 -1.48 -0.43 116.57 123.98 1a6u h LYS 365 Ca 0.00 -0.05 -0.40 0.00 -1.06 0.00 0.00 60.65 59.14 1a6u h LYS 365 Cb 0.86 -0.18 -0.24 0.00 -0.57 0.00 0.00 32.23 32.10 1a6u h LYS 365 CO 0.00 0.52 0.51 0.43 -2.06 0.00 0.00 179.45 178.85 1a6u n SER 366 N -4.74 3.89 0.00 0.86 7.64 -1.26 -4.35 113.62 115.66 1a6u n SER 366 Ca 0.17 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1a6u n SER 366 Cb 0.36 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1a6u n SER 366 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1a6u n LYS 367 N -0.77 0.00 -4.22 1.43 3.00 -0.32 -4.91 118.16 112.36 1a6u n LYS 367 Ca 0.50 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.54 1a6u n LYS 367 Cb 1.50 -0.22 -0.08 0.00 0.00 0.00 0.00 35.03 36.23 1a6u n LYS 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1a6u s ALA 368 N -2.00 3.16 -0.09 3.14 0.00 -0.34 -1.05 121.76 124.58 1a6u s ALA 368 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 50.54 1a6u s ALA 368 Cb 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 23.12 22.22 1a6u s ALA 368 CO 0.00 0.48 0.11 0.99 0.00 0.00 0.00 175.76 177.33 1a6u s THR 369 N -1.73 -0.17 -0.16 0.00 2.01 -0.65 -4.80 115.64 110.14 1a6u s THR 369 Ca 0.27 0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.42 1a6u s THR 369 Cb -0.09 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1a6u s THR 369 CO 0.18 0.07 0.22 -0.76 -0.69 0.00 0.00 174.62 173.64 1a6u s LEU 370 N 2.21 4.26 0.18 4.42 1.43 -1.26 -1.11 118.68 128.81 1a6u s LEU 370 Ca 0.04 0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1a6u s LEU 370 Cb -0.13 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1a6u s LEU 370 CO -0.05 0.17 0.20 0.42 0.23 0.00 0.00 176.35 177.32 1a6u s THR 371 N 0.21 0.05 0.19 5.49 -4.23 -0.87 -4.97 115.64 111.50 1a6u s THR 371 Ca 0.13 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1a6u s THR 371 Cb -0.12 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1a6u s THR 371 CO 0.02 -0.22 0.08 0.68 -0.54 0.00 0.00 174.62 174.65 1a6u s VAL 372 N -4.05 0.25 -0.39 2.29 -7.23 -1.26 -0.44 120.40 109.57 1a6u s VAL 372 Ca 0.26 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1a6u s VAL 372 Cb 0.05 -2.35 0.13 0.00 0.56 0.00 0.00 36.38 34.77 1a6u s VAL 372 CO 0.05 -0.20 0.20 -0.62 -0.31 0.00 0.00 175.10 174.22 1a6u s ASP 373 N -3.16 3.55 0.19 4.85 2.15 -0.57 -4.97 116.67 118.71 1a6u s ASP 373 Ca 0.32 -2.27 -0.15 0.00 0.43 0.00 0.00 52.55 50.89 1a6u s ASP 373 Cb 0.07 -0.81 0.19 0.00 -0.30 0.00 0.00 42.92 42.07 1a6u s ASP 373 CO 0.08 -0.31 1.65 0.11 -0.17 0.00 0.00 175.17 176.53 1a6u h LYS 374 N 7.13 0.01 -0.64 4.34 1.57 -1.89 0.16 116.57 127.25 1a6u h LYS 374 Ca -0.02 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1a6u h LYS 374 Cb 0.96 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1a6u h LYS 374 CO 0.42 0.01 0.21 -1.35 -0.57 0.00 0.00 179.45 178.17 1a6u h PRO 375 N 0.01 0.96 -0.02 3.15 0.11 -1.97 -2.14 132.00 132.11 1a6u h PRO 375 Ca 0.26 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1a6u h PRO 375 Cb 0.40 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1a6u h PRO 375 CO -0.55 0.82 -0.05 -1.13 -0.21 0.00 0.00 178.00 176.88 1a6u n SER 376 N -4.28 1.63 -3.83 -2.05 3.41 -0.84 -4.96 113.62 102.70 1a6u n SER 376 Ca 0.05 -1.47 -0.28 0.00 -0.26 0.00 0.00 58.87 56.91 1a6u n SER 376 Cb 0.20 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1a6u n SER 376 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1a6u n SER 377 N 0.19 -2.49 -4.08 4.04 3.41 0.50 -4.84 113.62 110.34 1a6u n SER 377 Ca 0.17 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.54 1a6u n SER 377 Cb 0.39 -3.23 -0.16 0.00 -0.26 0.00 0.00 64.21 60.95 1a6u n SER 377 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1a6u s THR 378 N -3.72 1.14 -0.10 6.66 2.01 -1.01 -2.30 115.64 118.31 1a6u s THR 378 Ca 0.21 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 1a6u s THR 378 Cb -0.08 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1a6u s THR 378 CO 0.87 0.33 0.05 0.00 -0.69 0.00 0.00 174.62 175.19 1a6u s ALA 379 N 0.02 3.48 0.10 7.40 0.00 0.70 -1.51 121.76 131.94 1a6u s ALA 379 Ca -0.02 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1a6u s ALA 379 Cb -0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1a6u s ALA 379 CO 0.01 0.59 -0.19 0.71 0.00 0.00 0.00 175.76 176.88 1a6u s TYR 380 N -0.91 1.65 -0.05 0.00 2.02 0.42 -0.54 117.35 119.94 1a6u s TYR 380 Ca 0.14 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 1a6u s TYR 380 Cb -0.12 -0.91 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 1a6u s TYR 380 CO 0.03 0.17 -0.03 1.41 -1.57 0.00 0.00 175.55 175.56 1a6u s MET 381 N -1.90 0.74 -0.11 -0.62 -2.45 0.05 -2.06 119.30 112.95 1a6u s MET 381 Ca 0.05 -0.03 -0.03 0.00 -1.25 0.00 0.00 55.69 54.42 1a6u s MET 381 Cb -0.10 -0.87 -0.03 0.00 1.25 0.00 0.00 34.83 35.08 1a6u s MET 381 CO 0.04 -0.15 0.03 -1.14 1.05 0.00 0.00 175.02 174.84 1a6u s GLN 382 N 1.25 3.23 -0.12 4.11 0.74 -0.26 0.65 119.66 129.26 1a6u s GLN 382 Ca -0.06 -0.37 0.02 0.00 0.05 0.00 0.00 55.36 55.01 1a6u s GLN 382 Cb -0.14 -2.91 0.01 0.00 1.10 0.00 0.00 33.01 31.07 1a6u s GLN 382 CO -0.02 0.62 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.65 1a6u s LEU 383 N -0.65 1.91 0.12 3.68 1.43 0.05 -1.64 118.68 123.58 1a6u s LEU 383 Ca 0.11 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1a6u s LEU 383 Cb -0.12 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1a6u s LEU 383 CO 0.02 0.06 0.28 -0.44 0.23 0.00 0.00 176.35 176.50 1a6u s SER 384 N 0.85 6.37 -0.88 2.29 0.01 -0.22 -2.24 113.70 119.88 1a6u s SER 384 Ca -0.08 0.29 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 1a6u s SER 384 Cb -0.15 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.12 1a6u s SER 384 CO -0.01 0.09 0.59 -1.20 0.41 0.00 0.00 173.24 173.12 1a6u n SER 385 N -0.14 -4.39 -4.74 2.44 7.64 -1.12 -4.82 113.62 108.50 1a6u n SER 385 Ca -0.05 -1.02 -0.41 0.00 1.01 0.00 0.00 58.87 58.39 1a6u n SER 385 Cb 0.52 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 1a6u n SER 385 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1a6u s LEU 386 N -5.49 4.40 0.00 -3.43 1.43 -1.00 -4.67 118.68 109.93 1a6u s LEU 386 Ca 0.12 2.54 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1a6u s LEU 386 Cb -0.07 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1a6u s LEU 386 CO 0.88 -0.63 0.03 0.35 0.23 0.00 0.00 176.35 177.21 1a6u n THR 387 N 2.52 0.00 0.19 5.49 -2.24 -1.26 0.80 114.28 119.78 1a6u n THR 387 Ca 0.07 -0.66 0.05 0.00 -2.27 0.00 0.00 64.05 61.24 1a6u n THR 387 Cb 0.41 0.20 0.49 0.00 -2.10 0.00 0.00 70.33 69.33 1a6u n THR 387 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1a6u h SER 388 N 0.41 0.08 0.72 3.42 4.64 -1.95 -1.55 113.55 119.31 1a6u h SER 388 Ca -0.10 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1a6u h SER 388 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1a6u h SER 388 CO 0.16 0.22 0.00 -1.84 -0.87 0.00 0.00 176.83 174.49 1a6u n GLU 389 N -4.34 0.13 0.05 4.77 -0.00 -1.26 -2.71 120.64 117.28 1a6u n GLU 389 Ca -0.02 0.34 0.12 0.00 -0.00 0.00 0.00 57.16 57.60 1a6u n GLU 389 Cb 0.22 -1.74 0.20 0.00 -0.00 0.00 0.00 31.44 30.13 1a6u n GLU 389 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1a6u n ASP 390 N -1.98 0.65 -4.67 -1.84 8.00 -0.58 -4.82 116.55 111.31 1a6u n ASP 390 Ca 0.03 0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.19 1a6u n ASP 390 Cb 0.23 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1a6u n ASP 390 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1a6u s SER 391 N -4.02 6.72 0.00 -2.24 0.01 -1.10 -4.84 113.70 108.23 1a6u s SER 391 Ca 0.07 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.51 1a6u s SER 391 Cb 0.14 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1a6u s SER 391 CO 0.71 -0.86 0.00 0.00 0.41 0.00 0.00 173.24 173.50 1a6u n ALA 392 N 6.56 0.00 -2.79 1.44 0.00 -0.67 -4.85 120.51 120.21 1a6u n ALA 392 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1a6u n ALA 392 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 1a6u n ALA 392 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1a6u s VAL 393 N -2.00 5.10 -0.18 0.00 1.01 -0.58 -0.49 120.40 123.26 1a6u s VAL 393 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 1a6u s VAL 393 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1a6u s VAL 393 CO 0.00 0.49 -0.14 -0.31 0.00 0.00 0.00 175.10 175.14 1a6u s TYR 394 N 0.03 2.82 0.08 5.22 2.02 -0.36 -0.90 117.35 126.26 1a6u s TYR 394 Ca 0.08 -1.25 0.05 0.00 -0.37 0.00 0.00 57.07 55.57 1a6u s TYR 394 Cb -0.12 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 1a6u s TYR 394 CO 0.00 -0.62 -0.03 0.71 -1.57 0.00 0.00 175.55 174.04 1a6u s TYR 395 N 1.17 2.93 0.08 2.71 1.51 -0.19 -0.86 117.35 124.70 1a6u s TYR 395 Ca 0.01 -0.05 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 1a6u s TYR 395 Cb -0.14 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1a6u s TYR 395 CO -0.06 0.45 -0.05 0.00 -1.11 0.00 0.00 175.55 174.79 1a6u s ALA 397 N -1.21 -1.13 -0.05 0.00 0.00 0.29 -1.14 121.76 118.53 1a6u s ALA 397 Ca 0.22 1.20 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 1a6u s ALA 397 Cb -0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1a6u s ALA 397 CO 0.14 -0.23 0.63 0.50 0.00 0.00 0.00 175.76 176.81 1a6u s ARG 398 N 0.02 4.39 -0.15 0.00 3.52 -0.70 -0.21 118.95 125.82 1a6u s ARG 398 Ca -0.02 0.77 0.02 0.00 -0.13 0.00 0.00 55.73 56.37 1a6u s ARG 398 Cb -0.03 -3.41 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 1a6u s ARG 398 CO 0.01 0.18 -0.20 -0.47 -0.81 0.00 0.00 175.30 174.02 1a6u s TYR 399 N 0.43 2.60 -1.19 5.12 5.04 -0.24 -2.56 117.35 126.55 1a6u s TYR 399 Ca 0.34 -1.41 -0.17 0.00 -2.44 0.00 0.00 57.07 53.39 1a6u s TYR 399 Cb -0.18 -1.80 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 1a6u s TYR 399 CO 0.17 -0.68 2.12 -3.47 -1.34 0.00 0.00 175.55 172.35 1a6u n ASP 400 N 4.33 3.44 0.28 4.32 2.03 -0.72 -1.54 116.55 128.70 1a6u n ASP 400 Ca -0.20 -2.77 0.14 0.00 0.52 0.00 0.00 54.79 52.49 1a6u n ASP 400 Cb 0.51 -1.44 0.82 0.00 -0.72 0.00 0.00 41.12 40.29 1a6u n ASP 400 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1a6u h TYR 401 N 6.72 0.00 0.00 -0.67 3.20 -1.88 -2.06 116.97 122.28 1a6u h TYR 401 Ca 0.52 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.39 1a6u h TYR 401 Cb 0.64 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1a6u h TYR 401 CO 1.39 0.07 -0.97 0.66 -1.64 0.00 0.00 178.16 177.67 1a6u n TYR 402 N -3.62 0.00 0.00 -3.82 4.01 -1.26 -4.87 117.16 107.59 1a6u n TYR 402 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1a6u n TYR 402 Cb 0.19 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1a6u n TYR 402 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a6u n GLY 403 N 1.44 1.14 0.09 2.72 0.00 -0.99 -4.94 105.19 104.65 1a6u n GLY 403 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1a6u n GLY 403 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a6u n SER 404 N 0.00 0.14 -3.57 1.61 7.64 -1.25 -4.90 113.62 113.29 1a6u n SER 404 Ca 0.00 -1.54 -0.20 0.00 1.01 0.00 0.00 58.87 58.14 1a6u n SER 404 Cb 0.00 -0.07 0.07 0.00 -1.01 0.00 0.00 64.21 63.20 1a6u n SER 404 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1a6u n SER 405 N -0.39 -2.43 -4.28 6.43 7.64 -0.81 -5.01 113.62 114.77 1a6u n SER 405 Ca 0.00 -0.69 -0.24 0.00 1.01 0.00 0.00 58.87 58.95 1a6u n SER 405 Cb 0.03 -4.68 -0.13 0.00 -1.01 0.00 0.00 64.21 58.43 1a6u n SER 405 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1a6u s TYR 406 N -3.46 1.77 -1.18 1.43 -0.85 -1.26 -4.93 117.35 108.88 1a6u s TYR 406 Ca 0.11 -0.41 -0.17 0.00 -0.52 0.00 0.00 57.07 56.08 1a6u s TYR 406 Cb -0.05 -0.98 0.12 0.00 0.38 0.00 0.00 41.96 41.42 1a6u s TYR 406 CO 0.76 0.19 1.50 -0.06 -1.52 0.00 0.00 175.55 176.41 1a6u s PHE 407 N -1.12 3.10 -0.10 -3.49 0.08 -1.26 -1.75 117.98 113.44 1a6u s PHE 407 Ca 0.06 -1.71 -0.13 0.00 0.12 0.00 0.00 56.93 55.27 1a6u s PHE 407 Cb -0.10 -4.50 -0.27 0.00 -0.57 0.00 0.00 43.02 37.58 1a6u s PHE 407 CO 0.04 -1.61 0.52 0.38 -0.10 0.00 0.00 175.22 174.44 1a6u h ASP 408 N 7.83 0.41 -4.09 1.36 2.03 -1.91 -3.46 116.42 118.59 1a6u h ASP 408 Ca 0.33 -0.87 -0.69 0.00 -0.73 0.00 0.00 57.03 55.07 1a6u h ASP 408 Cb 0.91 -0.13 -0.26 0.00 -0.83 0.00 0.00 39.33 39.02 1a6u h ASP 408 CO 1.32 1.70 -0.81 -0.31 -1.03 0.00 0.00 179.24 180.11 1a6u s TYR 409 N -2.51 2.60 0.02 4.15 2.02 -1.26 -5.03 117.35 117.34 1a6u s TYR 409 Ca -0.20 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.23 1a6u s TYR 409 Cb 0.05 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.98 1a6u s TYR 409 CO 0.77 0.06 -0.16 -1.58 -1.57 0.00 0.00 175.55 173.07 1a6u s TRP 410 N -0.55 1.41 1.14 2.71 0.52 -1.26 -1.72 118.94 121.20 1a6u s TRP 410 Ca 0.07 -0.32 -0.17 0.00 0.02 0.00 0.00 56.10 55.71 1a6u s TRP 410 Cb -0.11 -0.87 0.26 0.00 -1.15 0.00 0.00 33.47 31.60 1a6u s TRP 410 CO 0.01 0.02 1.09 0.20 0.02 0.00 0.00 176.95 178.30 1a6u s GLY 411 N -0.83 1.57 0.17 0.98 0.00 -0.29 -4.68 107.32 104.24 1a6u s GLY 411 Ca 0.05 -0.72 0.25 0.00 0.00 0.00 0.00 44.72 44.30 1a6u s GLY 411 CO 0.01 0.07 1.61 -1.06 0.00 0.00 0.00 173.10 173.72 1a6u n GLN 412 N -4.61 0.26 0.00 2.90 6.02 -1.26 -4.79 117.38 115.90 1a6u n GLN 412 Ca 0.10 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1a6u n GLN 412 Cb 0.59 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1a6u n GLN 412 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1a6u n GLY 413 N 1.33 -0.67 3.41 1.08 0.00 -1.26 -5.01 105.19 104.07 1a6u n GLY 413 Ca 0.05 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1a6u n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a6u s THR 414 N -2.07 3.81 -0.37 2.61 2.01 -0.04 -4.62 115.64 116.97 1a6u s THR 414 Ca 0.00 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 1a6u s THR 414 Cb 0.00 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.79 1a6u s THR 414 CO 0.00 0.42 0.87 -0.89 -0.69 0.00 0.00 174.62 174.33 1a6u s THR 415 N 1.16 4.64 -0.21 -0.82 2.01 -0.66 -1.22 115.64 120.54 1a6u s THR 415 Ca 0.03 1.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.95 1a6u s THR 415 Cb -0.14 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1a6u s THR 415 CO 0.01 -0.52 0.15 -0.69 -0.69 0.00 0.00 174.62 172.88 1a6u s VAL 416 N 3.34 5.39 -0.17 3.82 1.01 0.36 -0.75 120.40 133.39 1a6u s VAL 416 Ca 0.35 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.55 1a6u s VAL 416 Cb -0.12 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1a6u s VAL 416 CO 0.19 0.41 -0.07 -0.89 0.00 0.00 0.00 175.10 174.73 1a6u s THR 417 N 0.56 1.29 -0.15 3.92 2.01 0.25 -1.67 115.64 121.85 1a6u s THR 417 Ca 0.09 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 1a6u s THR 417 Cb -0.12 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1a6u s THR 417 CO 0.00 0.16 0.26 -0.69 -0.69 0.00 0.00 174.62 173.66 1a6u s VAL 418 N 1.56 5.32 -0.17 3.82 1.01 -1.26 -1.13 120.40 129.55 1a6u s VAL 418 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 61.98 62.17 1a6u s VAL 418 Cb -0.15 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1a6u s VAL 418 CO -0.08 0.44 0.76 -0.55 0.00 0.00 0.00 175.10 175.67 1a6u s SER 419 N 0.14 -0.65 0.00 3.32 0.15 -0.18 -4.94 113.70 111.54 1a6u s SER 419 Ca 0.15 1.01 0.29 0.00 0.70 0.00 0.00 55.95 58.10 1a6u s SER 419 Cb -0.13 0.94 1.28 0.00 -1.71 0.00 0.00 66.02 66.40 1a6u s SER 419 CO 0.04 -0.39 1.88 -1.54 1.20 0.00 0.00 173.24 174.42