#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r20 n PRO 288 N 0.00 1.64 -1.69 7.34 -0.04 -1.26 -4.93 135.00 136.06 1r20 n PRO 288 Ca 0.00 0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 63.77 1r20 n PRO 288 Cb 0.00 -2.32 0.12 0.00 -0.04 0.00 0.00 33.50 31.27 1r20 n PRO 288 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1r20 s PRO 289 N 1.70 1.35 0.60 0.54 0.04 -1.26 -4.83 135.00 133.14 1r20 s PRO 289 Ca 0.86 0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.87 1r20 s PRO 289 Cb -0.84 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1r20 s PRO 289 CO 0.48 -2.03 1.33 1.28 0.04 0.00 0.00 177.00 178.10 1r20 n LEU 290 N -3.62 5.80 0.00 -3.56 4.77 -1.26 -4.99 117.00 114.13 1r20 n LEU 290 Ca 0.08 0.90 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1r20 n LEU 290 Cb 0.60 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1r20 n LEU 290 CO 0.56 -0.79 0.00 0.41 -1.33 0.00 0.00 177.39 176.24 1r20 n THR 291 N -1.48 0.00 -0.04 -5.08 -1.04 -1.26 -4.68 114.28 100.71 1r20 n THR 291 Ca 0.13 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.01 1r20 n THR 291 Cb 0.46 -0.34 -0.14 0.00 -1.82 0.00 0.00 70.33 68.49 1r20 n THR 291 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r20 n ALA 292 N -3.00 1.35 0.09 2.41 0.00 -1.26 -2.84 120.51 117.26 1r20 n ALA 292 Ca 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 53.44 52.54 1r20 n ALA 292 Cb 0.00 -0.63 0.15 0.00 0.00 0.00 0.00 19.45 18.98 1r20 n ALA 292 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1r20 h ASN 293 N 0.02 0.24 0.13 0.00 2.35 -1.98 0.17 115.58 116.52 1r20 h ASN 293 Ca -0.39 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1r20 h ASN 293 Cb 2.05 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.35 1r20 h ASN 293 CO 0.06 0.74 -0.06 1.56 -1.65 0.00 0.00 177.43 178.08 1r20 h GLN 294 N 0.17 -0.17 -0.51 0.81 4.20 -1.90 -1.74 115.11 115.96 1r20 h GLN 294 Ca 0.00 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.82 1r20 h GLN 294 Cb 1.02 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.76 1r20 h GLN 294 CO 0.08 0.27 0.01 0.87 -0.67 0.00 0.00 178.83 179.39 1r20 h LYS 295 N -0.73 0.12 -0.08 1.46 1.57 -1.41 0.54 116.57 118.04 1r20 h LYS 295 Ca -0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1r20 h LYS 295 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1r20 h LYS 295 CO 0.03 0.08 -0.07 1.03 -0.57 0.00 0.00 179.45 179.95 1r20 h SER 296 N 0.12 0.10 -0.06 0.86 0.87 -0.68 -2.79 113.55 111.98 1r20 h SER 296 Ca 0.26 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1r20 h SER 296 Cb 0.39 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1r20 h SER 296 CO -0.43 0.19 -0.04 0.25 -0.53 0.00 0.00 176.83 176.27 1r20 h LEU 297 N 0.11 0.13 -1.34 2.23 5.85 0.04 -1.79 115.31 120.55 1r20 h LEU 297 Ca 0.03 -0.46 0.13 0.00 0.84 0.00 0.00 57.88 58.42 1r20 h LEU 297 Cb 0.20 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1r20 h LEU 297 CO 0.01 0.56 0.55 0.40 -0.34 0.00 0.00 178.44 179.62 1r20 h ILE 298 N -0.29 0.87 0.17 4.05 2.04 -1.22 -2.11 117.51 121.02 1r20 h ILE 298 Ca 0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1r20 h ILE 298 Cb 0.52 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1r20 h ILE 298 CO 0.01 0.12 -0.08 0.00 0.00 0.00 0.00 178.15 178.20 1r20 h ALA 299 N 1.60 -0.22 -0.27 1.87 0.00 -1.29 -2.34 119.26 118.60 1r20 h ALA 299 Ca 0.41 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1r20 h ALA 299 Cb 0.64 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1r20 h ALA 299 CO -0.17 -0.53 0.19 -0.09 0.00 0.00 0.00 179.25 178.65 1r20 h ARG 300 N -0.42 0.06 0.15 0.00 1.12 -0.68 -3.01 114.38 111.60 1r20 h ARG 300 Ca -0.02 -0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.50 1r20 h ARG 300 Cb 0.33 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.27 1r20 h ARG 300 CO 0.04 0.04 -1.75 -0.07 -3.11 0.00 0.00 179.97 175.12 1r20 h LEU 301 N 0.06 0.49 0.38 3.80 4.07 -1.32 -2.53 115.31 120.25 1r20 h LEU 301 Ca 0.13 -0.79 -0.02 0.00 0.08 0.00 0.00 57.88 57.28 1r20 h LEU 301 Cb 0.42 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1r20 h LEU 301 CO -0.01 1.67 -0.18 0.58 -1.08 0.00 0.00 178.44 179.42 1r20 h VAL 302 N 0.08 0.64 0.36 1.22 2.07 -1.34 -3.05 116.25 116.24 1r20 h VAL 302 Ca -0.33 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1r20 h VAL 302 Cb 2.06 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1r20 h VAL 302 CO 0.15 0.04 -0.29 0.22 0.02 0.00 0.00 177.57 177.71 1r20 h TYR 303 N -0.63 -0.78 0.00 1.57 3.20 -1.71 -2.84 116.97 115.78 1r20 h TYR 303 Ca -0.05 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1r20 h TYR 303 Cb 0.46 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1r20 h TYR 303 CO -0.02 -0.43 -0.03 0.98 -1.64 0.00 0.00 178.16 177.02 1r20 n TYR 304 N -5.42 0.00 0.00 -3.82 9.36 -0.95 -2.68 117.16 113.65 1r20 n TYR 304 Ca -0.10 -0.80 0.00 0.00 3.32 0.00 0.00 57.90 60.33 1r20 n TYR 304 Cb 0.32 -0.61 0.00 0.00 -0.63 0.00 0.00 39.34 38.42 1r20 n TYR 304 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1r20 n GLN 305 N 1.85 0.00 -0.28 2.98 7.27 -1.08 -4.77 117.38 123.36 1r20 n GLN 305 Ca 0.07 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.19 1r20 n GLN 305 Cb 0.42 -0.39 0.28 0.00 2.41 0.00 0.00 30.24 32.96 1r20 n GLN 305 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1r20 h GLU 306 N 0.00 0.90 -0.34 3.69 4.39 -1.46 -2.29 114.58 119.47 1r20 h GLU 306 Ca 0.00 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.71 1r20 h GLU 306 Cb 0.00 -0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 28.38 1r20 h GLU 306 CO 0.00 0.60 -0.09 0.78 -1.16 0.00 0.00 179.01 179.14 1r20 h GLY 307 N 0.93 0.24 -3.04 -3.84 0.00 -1.86 0.32 103.07 95.82 1r20 h GLY 307 Ca 0.39 0.11 -0.23 0.00 0.00 0.00 0.00 47.33 47.61 1r20 h GLY 307 CO -0.15 -0.13 0.29 -1.72 0.00 0.00 0.00 176.54 174.82 1r20 n TYR 308 N -5.28 1.20 -1.49 5.60 4.02 -0.88 -4.88 117.16 115.46 1r20 n TYR 308 Ca 0.01 -1.35 -0.43 0.00 -0.01 0.00 0.00 57.90 56.12 1r20 n TYR 308 Cb 0.19 -0.67 -0.10 0.00 -0.02 0.00 0.00 39.34 38.74 1r20 n TYR 308 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1r20 n GLU 309 N 0.18 0.51 -0.20 -0.72 2.13 0.11 -4.74 120.64 117.92 1r20 n GLU 309 Ca 0.23 0.05 -0.05 0.00 0.66 0.00 0.00 57.16 58.05 1r20 n GLU 309 Cb 0.78 -2.26 -0.05 0.00 0.27 0.00 0.00 31.44 30.18 1r20 n GLU 309 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1r20 n GLN 310 N 8.52 -0.21 -1.53 5.31 1.13 -1.26 -3.68 117.38 125.66 1r20 n GLN 310 Ca 0.52 0.75 -0.34 0.00 -1.94 0.00 0.00 57.00 55.99 1r20 n GLN 310 Cb 0.22 -1.11 -0.09 0.00 0.11 0.00 0.00 30.24 29.37 1r20 n GLN 310 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1r20 n PRO 311 N -4.48 0.58 -3.61 -1.09 -0.04 -1.26 -4.84 135.00 120.25 1r20 n PRO 311 Ca 0.01 -0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.06 1r20 n PRO 311 Cb 0.12 -2.67 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1r20 n PRO 311 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1r20 s SER 312 N 10.23 6.54 0.02 3.54 0.15 -1.24 -5.02 113.70 127.91 1r20 s SER 312 Ca 1.12 0.68 0.21 0.00 0.70 0.00 0.00 55.95 58.66 1r20 s SER 312 Cb -0.57 -2.13 -0.21 0.00 -1.71 0.00 0.00 66.02 61.40 1r20 s SER 312 CO 0.34 0.04 0.62 -0.62 1.20 0.00 0.00 173.24 174.82 1r20 n GLU 313 N 0.15 0.64 0.00 5.44 4.71 -1.26 -4.37 120.64 125.95 1r20 n GLU 313 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1r20 n GLU 313 Cb 0.52 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1r20 n GLU 313 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1r20 n GLU 314 N -2.55 0.00 -1.52 3.49 2.13 -1.26 -4.57 120.64 116.35 1r20 n GLU 314 Ca -0.08 0.07 -0.43 0.00 0.66 0.00 0.00 57.16 57.38 1r20 n GLU 314 Cb 0.70 -1.64 -0.06 0.00 0.27 0.00 0.00 31.44 30.72 1r20 n GLU 314 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1r20 n ASP 315 N -0.89 2.32 -2.94 4.31 2.03 -1.26 -4.82 116.55 115.31 1r20 n ASP 315 Ca 0.00 0.06 -0.15 0.00 0.52 0.00 0.00 54.79 55.21 1r20 n ASP 315 Cb 0.14 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 39.13 1r20 n ASP 315 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1r20 n LEU 316 N 12.24 1.46 -3.71 -2.67 4.77 -1.26 -4.99 117.00 122.84 1r20 n LEU 316 Ca 0.39 -4.55 -0.42 0.00 -0.03 0.00 0.00 56.01 51.40 1r20 n LEU 316 Cb 0.36 0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.88 1r20 n LEU 316 CO 0.73 2.01 2.12 2.29 -1.33 0.00 0.00 177.39 183.21 1r20 n LYS 317 N 0.08 1.64 -0.41 3.23 2.85 -1.26 -5.31 118.16 118.98 1r20 n LYS 317 Ca 0.20 -1.97 -0.01 0.00 -1.05 0.00 0.00 58.31 55.48 1r20 n LYS 317 Cb 0.71 -3.02 -0.02 0.00 -0.65 0.00 0.00 35.03 32.06 1r20 n LYS 317 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1r20 n ARG 318 N 7.04 0.82 0.00 -1.58 1.74 -1.26 -5.30 116.66 118.12 1r20 n ARG 318 Ca 0.49 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1r20 n ARG 318 Cb 0.41 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 1r20 n ARG 318 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1r20 n ASP 333 N 1.76 0.00 -4.53 0.55 5.75 -1.26 -5.36 116.55 113.47 1r20 n ASP 333 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.52 1r20 n ASP 333 Cb 0.40 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.39 1r20 n ASP 333 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1r20 s MET 334 N -1.03 1.95 0.00 0.11 -1.94 -1.26 -4.98 119.30 112.15 1r20 s MET 334 Ca 0.00 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 52.88 1r20 s MET 334 Cb 0.00 -2.20 0.00 0.00 2.01 0.00 0.00 34.83 34.64 1r20 s MET 334 CO 0.00 0.50 0.00 -2.30 -0.01 0.00 0.00 175.02 173.21 1r20 n PRO 335 N 0.80 0.00 0.32 2.03 -0.02 -1.26 -3.57 135.00 133.30 1r20 n PRO 335 Ca -0.15 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.42 1r20 n PRO 335 Cb 0.52 -0.93 0.44 0.00 -0.02 0.00 0.00 33.50 33.52 1r20 n PRO 335 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1r20 h PHE 336 N 0.44 0.00 0.00 6.00 3.04 -1.93 0.80 116.94 125.29 1r20 h PHE 336 Ca 0.00 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1r20 h PHE 336 Cb 0.00 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 1r20 h PHE 336 CO 0.00 0.00 -0.59 -0.09 -2.02 0.00 0.00 178.31 175.61 1r20 h ARG 337 N 0.00 0.00 0.37 1.11 2.43 -1.96 -2.25 114.38 114.08 1r20 h ARG 337 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1r20 h ARG 337 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1r20 h ARG 337 CO 0.00 0.59 -0.18 1.96 -1.51 0.00 0.00 179.97 180.83 1r20 h GLN 338 N 0.00 -0.48 -1.00 0.20 4.20 0.29 0.57 115.11 118.90 1r20 h GLN 338 Ca -0.01 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.90 1r20 h GLN 338 Cb 1.08 0.11 -0.17 0.00 0.30 0.00 0.00 27.48 28.80 1r20 h GLN 338 CO 0.08 -0.32 -0.35 -0.89 -0.67 0.00 0.00 178.83 176.68 1r20 n ILE 339 N -3.83 -0.49 -0.11 2.54 5.41 -1.24 -1.01 119.36 120.62 1r20 n ILE 339 Ca -0.06 2.32 -0.10 0.00 1.00 0.00 0.00 62.75 65.91 1r20 n ILE 339 Cb 0.20 -3.11 -0.02 0.00 -0.71 0.00 0.00 39.64 36.00 1r20 n ILE 339 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1r20 h THR 340 N 0.00 1.20 0.41 1.39 2.02 -1.38 -2.37 112.91 114.19 1r20 h THR 340 Ca 0.39 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1r20 h THR 340 Cb 0.64 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1r20 h THR 340 CO -1.00 0.22 -0.20 -0.08 0.37 0.00 0.00 175.52 174.83 1r20 h GLU 341 N 0.39 -0.54 0.00 6.66 4.57 0.11 -2.97 114.58 122.81 1r20 h GLU 341 Ca 0.11 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1r20 h GLU 341 Cb 0.24 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1r20 h GLU 341 CO -0.00 -0.23 0.00 -0.12 -1.18 0.00 0.00 179.01 177.47 1r20 n MET 342 N -5.22 0.00 -0.20 1.92 1.56 -0.18 0.12 117.12 115.11 1r20 n MET 342 Ca -0.10 0.82 0.14 0.00 -0.27 0.00 0.00 57.70 58.29 1r20 n MET 342 Cb 0.29 -1.27 0.27 0.00 2.15 0.00 0.00 33.22 34.66 1r20 n MET 342 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1r20 n THR 343 N -2.52 -0.26 0.44 1.12 -1.04 -0.89 0.53 114.28 111.66 1r20 n THR 343 Ca 0.00 1.29 -0.20 0.00 -2.04 0.00 0.00 64.05 63.10 1r20 n THR 343 Cb 0.00 -1.99 -0.10 0.00 -1.82 0.00 0.00 70.33 66.43 1r20 n THR 343 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1r20 h ILE 344 N 0.00 0.08 -0.25 12.58 2.04 -0.15 0.50 117.51 132.31 1r20 h ILE 344 Ca 0.45 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.37 1r20 h ILE 344 Cb 1.07 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 1r20 h ILE 344 CO -0.52 0.00 -0.20 -0.07 0.00 0.00 0.00 178.15 177.36 1r20 h LEU 345 N -1.17 -0.65 -0.02 1.44 3.38 0.41 0.46 115.31 119.15 1r20 h LEU 345 Ca -0.11 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1r20 h LEU 345 Cb 0.92 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1r20 h LEU 345 CO 0.14 -0.24 -0.33 0.74 0.09 0.00 0.00 178.44 178.84 1r20 h THR 346 N -0.20 0.00 -1.04 0.22 2.02 -1.10 0.14 112.91 112.95 1r20 h THR 346 Ca 0.14 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.60 1r20 h THR 346 Cb 0.41 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.70 1r20 h THR 346 CO -0.37 0.00 0.64 0.58 0.37 0.00 0.00 175.52 176.74 1r20 h VAL 347 N -0.39 0.47 -0.80 3.16 2.07 0.45 -0.17 116.25 121.04 1r20 h VAL 347 Ca 0.01 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1r20 h VAL 347 Cb 0.43 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1r20 h VAL 347 CO -0.23 0.08 0.53 1.56 0.02 0.00 0.00 177.57 179.53 1r20 h GLN 348 N 0.45 0.92 -0.03 1.57 4.20 0.15 -1.12 115.11 121.24 1r20 h GLN 348 Ca 0.65 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 59.13 1r20 h GLN 348 Cb 1.48 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 29.07 1r20 h GLN 348 CO -0.43 0.61 -0.67 -0.07 -0.67 0.00 0.00 178.83 177.60 1r20 h LEU 349 N 0.95 0.65 -0.83 1.46 4.07 -0.23 -3.14 115.31 118.24 1r20 h LEU 349 Ca 0.33 -0.72 0.17 0.00 0.08 0.00 0.00 57.88 57.73 1r20 h LEU 349 Cb 0.10 -0.20 -0.10 0.00 1.08 0.00 0.00 40.66 41.54 1r20 h LEU 349 CO -0.10 1.28 0.38 0.40 -1.08 0.00 0.00 178.44 179.32 1r20 h ILE 350 N 0.08 0.63 -0.10 1.22 2.04 -0.79 0.80 117.51 121.39 1r20 h ILE 350 Ca -0.07 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1r20 h ILE 350 Cb 1.35 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1r20 h ILE 350 CO 0.13 0.09 -0.27 0.58 0.00 0.00 0.00 178.15 178.69 1r20 h VAL 351 N 0.50 1.23 -0.02 1.67 2.07 -1.24 0.26 116.25 120.73 1r20 h VAL 351 Ca 0.48 -1.09 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1r20 h VAL 351 Cb 0.76 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1r20 h VAL 351 CO -0.42 0.33 -0.62 -0.33 0.02 0.00 0.00 177.57 176.55 1r20 h GLU 352 N 0.15 0.46 -0.50 1.57 5.08 -0.47 -3.13 114.58 117.74 1r20 h GLU 352 Ca 0.02 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1r20 h GLU 352 Cb 0.56 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1r20 h GLU 352 CO 0.04 1.11 0.29 0.35 -1.00 0.00 0.00 179.01 179.80 1r20 h PHE 353 N -0.01 0.54 0.00 4.33 3.57 0.68 -0.15 116.94 125.90 1r20 h PHE 353 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1r20 h PHE 353 Cb 1.31 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1r20 h PHE 353 CO 0.14 0.31 0.04 0.00 -2.23 0.00 0.00 178.31 176.56 1r20 n ALA 354 N -2.28 1.07 -0.02 2.41 0.00 0.90 -3.36 120.51 119.24 1r20 n ALA 354 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 1r20 n ALA 354 Cb 0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1r20 n ALA 354 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r20 n LYS 355 N -1.11 0.14 0.00 0.00 5.02 -0.08 -4.53 118.16 117.59 1r20 n LYS 355 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1r20 n LYS 355 Cb 0.04 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1r20 n LYS 355 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r20 n GLY 356 N 2.03 0.00 3.64 0.72 0.00 -1.18 -4.56 105.19 105.84 1r20 n GLY 356 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1r20 n GLY 356 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r20 s LEU 357 N -0.48 4.06 0.00 0.99 0.20 -1.25 -4.90 118.68 117.30 1r20 s LEU 357 Ca 0.00 0.98 0.00 0.00 0.69 0.00 0.00 54.13 55.80 1r20 s LEU 357 Cb 0.00 -3.26 0.00 0.00 -0.43 0.00 0.00 46.19 42.50 1r20 s LEU 357 CO 0.00 -0.62 0.22 -2.65 -0.29 0.00 0.00 176.35 173.02 1r20 n PRO 358 N 6.23 0.00 0.12 0.98 -0.02 -1.26 -2.48 135.00 138.57 1r20 n PRO 358 Ca 0.07 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1r20 n PRO 358 Cb 0.47 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 1r20 n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r20 n GLY 359 N 2.49 -1.81 0.00 -1.23 0.00 -1.26 -5.08 105.19 98.31 1r20 n GLY 359 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1r20 n GLY 359 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r20 n PHE 360 N -2.94 0.00 -0.14 1.61 3.01 -1.03 -0.50 117.46 117.47 1r20 n PHE 360 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1r20 n PHE 360 Cb 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.50 1r20 n PHE 360 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1r20 n SER 361 N -0.43 -0.20 -0.28 4.37 3.41 -1.26 0.28 113.62 119.51 1r20 n SER 361 Ca 0.00 0.62 -0.01 0.00 -0.26 0.00 0.00 58.87 59.22 1r20 n SER 361 Cb 0.00 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1r20 n SER 361 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1r20 h LYS 362 N 0.00 -0.06 -6.94 4.33 1.57 -1.19 -3.40 116.57 110.88 1r20 h LYS 362 Ca 0.14 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.37 1r20 h LYS 362 Cb 0.23 0.01 0.18 0.00 0.08 0.00 0.00 32.23 32.73 1r20 h LYS 362 CO -0.36 -0.04 0.04 -0.89 -0.57 0.00 0.00 179.45 177.63 1r20 n ILE 363 N -5.48 2.39 -0.32 1.86 5.41 0.80 -4.98 119.36 119.04 1r20 n ILE 363 Ca 0.09 -0.34 -0.26 0.00 1.00 0.00 0.00 62.75 63.24 1r20 n ILE 363 Cb 0.39 -1.04 0.25 0.00 -0.71 0.00 0.00 39.64 38.53 1r20 n ILE 363 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1r20 n SER 364 N -1.73 -3.81 0.00 4.38 3.41 -1.26 -4.86 113.62 109.75 1r20 n SER 364 Ca 0.12 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1r20 n SER 364 Cb 0.50 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1r20 n SER 364 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r20 n GLN 365 N -4.60 0.00 -0.42 4.33 1.13 -1.26 -2.74 117.38 113.82 1r20 n GLN 365 Ca 0.11 0.00 0.38 0.00 -1.94 0.00 0.00 57.00 55.55 1r20 n GLN 365 Cb 0.52 0.00 0.59 0.00 0.11 0.00 0.00 30.24 31.45 1r20 n GLN 365 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1r20 n SER 366 N 0.00 0.00 0.24 1.08 7.64 -1.26 -0.01 113.62 121.31 1r20 n SER 366 Ca 0.00 0.84 -0.14 0.00 1.01 0.00 0.00 58.87 60.57 1r20 n SER 366 Cb 0.00 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 1r20 n SER 366 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1r20 h ASP 367 N 0.00 -0.53 -0.39 6.43 3.58 -1.96 -3.23 116.42 120.32 1r20 h ASP 367 Ca 0.67 -0.08 0.08 0.00 0.42 0.00 0.00 57.03 58.12 1r20 h ASP 367 Cb 3.23 0.14 -0.08 0.00 1.72 0.00 0.00 39.33 44.33 1r20 h ASP 367 CO -0.01 -0.20 -0.15 0.06 -2.88 0.00 0.00 179.24 176.07 1r20 h GLN 368 N -0.89 -0.07 0.00 0.28 3.07 -0.23 0.15 115.11 117.41 1r20 h GLN 368 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.68 1r20 h GLN 368 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1r20 h GLN 368 CO 0.11 -0.05 0.42 1.51 0.09 0.00 0.00 178.83 180.91 1r20 n ILE 369 N -5.34 0.48 0.03 1.86 3.06 -1.16 0.18 119.36 118.47 1r20 n ILE 369 Ca 0.02 0.70 -0.20 0.00 -2.50 0.00 0.00 62.75 60.78 1r20 n ILE 369 Cb 0.26 -1.70 -0.14 0.00 0.54 0.00 0.00 39.64 38.59 1r20 n ILE 369 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1r20 h THR 370 N 0.00 1.49 -0.53 9.51 2.02 -0.76 -3.17 112.91 121.48 1r20 h THR 370 Ca 0.00 -2.50 0.14 0.00 0.77 0.00 0.00 66.41 64.81 1r20 h THR 370 Cb 0.84 3.16 -0.02 0.00 -1.74 0.00 0.00 68.15 70.39 1r20 h THR 370 CO 0.00 0.70 0.37 -0.07 0.37 0.00 0.00 175.52 176.89 1r20 h LEU 371 N -0.43 0.08 0.06 2.58 3.38 0.20 -2.49 115.31 118.68 1r20 h LEU 371 Ca -0.15 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.57 1r20 h LEU 371 Cb 1.59 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 1r20 h LEU 371 CO 0.12 0.04 -1.25 -0.07 0.09 0.00 0.00 178.44 177.38 1r20 h LEU 372 N 0.08 0.21 -0.66 1.67 4.07 -1.51 -1.36 115.31 117.80 1r20 h LEU 372 Ca 0.25 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 57.89 1r20 h LEU 372 Cb 0.89 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 1r20 h LEU 372 CO -0.02 1.20 0.12 0.11 -1.08 0.00 0.00 178.44 178.77 1r20 h LYS 373 N 0.04 1.09 0.02 1.13 1.57 -1.42 0.08 116.57 119.08 1r20 h LYS 373 Ca -0.12 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1r20 h LYS 373 Cb 1.90 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1r20 h LYS 373 CO 0.15 1.00 -0.01 0.00 -0.57 0.00 0.00 179.45 180.02 1r20 h ALA 374 N 1.05 -0.09 -0.92 3.86 0.00 -1.63 -3.38 119.26 118.16 1r20 h ALA 374 Ca 0.20 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.35 1r20 h ALA 374 Cb 0.42 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.06 1r20 h ALA 374 CO 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.22 1r20 h SER 376 N 0.06 -0.14 -0.74 0.00 4.64 -1.14 0.25 113.55 116.47 1r20 h SER 376 Ca 0.55 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.88 1r20 h SER 376 Cb 1.09 0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1r20 h SER 376 CO -0.83 -0.04 0.29 0.77 -0.87 0.00 0.00 176.83 176.15 1r20 h SER 377 N 0.03 1.02 0.48 4.97 4.64 -1.69 -2.11 113.55 120.89 1r20 h SER 377 Ca 0.10 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1r20 h SER 377 Cb 0.14 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1r20 h SER 377 CO -0.19 0.92 -0.23 -0.33 -0.87 0.00 0.00 176.83 176.13 1r20 h GLU 378 N 1.06 -0.62 -0.29 4.77 5.08 -1.57 -3.13 114.58 119.89 1r20 h GLU 378 Ca 0.25 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1r20 h GLU 378 Cb 0.22 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1r20 h GLU 378 CO -0.02 -0.41 0.63 -0.24 -1.00 0.00 0.00 179.01 177.97 1r20 h VAL 379 N -0.94 0.11 -0.14 3.13 3.04 -0.95 0.34 116.25 120.84 1r20 h VAL 379 Ca -0.07 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.45 1r20 h VAL 379 Cb 0.49 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1r20 h VAL 379 CO 0.11 0.00 -0.65 -0.03 -1.01 0.00 0.00 177.57 175.99 1r20 h MET 380 N 0.00 0.52 -0.94 4.17 4.05 -1.32 -2.72 114.93 118.69 1r20 h MET 380 Ca 0.14 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1r20 h MET 380 Cb 1.40 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 32.21 1r20 h MET 380 CO -0.00 1.00 0.59 0.52 0.23 0.00 0.00 176.91 179.25 1r20 h MET 381 N 0.38 1.26 -0.59 0.39 2.86 -0.36 -0.61 114.93 118.27 1r20 h MET 381 Ca -0.02 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1r20 h MET 381 Cb 1.22 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 1r20 h MET 381 CO 0.12 0.86 0.33 -0.07 1.06 0.00 0.00 176.91 179.21 1r20 h LEU 382 N 1.29 0.50 -0.35 1.22 3.38 -1.44 0.27 115.31 120.18 1r20 h LEU 382 Ca 0.34 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 1r20 h LEU 382 Cb -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1r20 h LEU 382 CO -0.07 0.34 -0.36 0.03 0.09 0.00 0.00 178.44 178.47 1r20 h ARG 383 N 0.63 0.85 0.02 1.13 2.47 -1.24 0.37 114.38 118.62 1r20 h ARG 383 Ca 0.25 -0.46 -0.00 0.00 -1.26 0.00 0.00 59.98 58.51 1r20 h ARG 383 Cb 0.11 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1r20 h ARG 383 CO -0.14 1.10 -0.01 0.28 0.56 0.00 0.00 179.97 181.75 1r20 h VAL 384 N 0.65 1.25 -0.74 2.04 2.07 -0.82 -3.06 116.25 117.64 1r20 h VAL 384 Ca 0.05 -0.87 0.18 0.00 0.82 0.00 0.00 66.70 66.88 1r20 h VAL 384 Cb 0.95 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1r20 h VAL 384 CO 0.09 0.22 0.51 0.00 0.02 0.00 0.00 177.57 178.42 1r20 h ALA 385 N 0.55 2.40 0.00 1.67 0.00 -0.44 -0.97 119.26 122.46 1r20 h ALA 385 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r20 h ALA 385 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1r20 h ALA 385 CO 0.01 -0.62 0.00 -0.09 0.00 0.00 0.00 179.25 178.55 1r20 h ARG 386 N 0.20 0.00 0.00 0.00 9.65 -0.80 -3.03 114.38 120.40 1r20 h ARG 386 Ca 0.37 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1r20 h ARG 386 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1r20 h ARG 386 CO -0.07 0.00 -1.31 0.54 2.80 0.00 0.00 179.97 181.93 1r20 n ARG 387 N -2.70 0.40 -1.37 0.20 5.12 -0.37 -4.98 116.66 112.97 1r20 n ARG 387 Ca -0.02 -0.05 -0.52 0.00 -1.93 0.00 0.00 57.85 55.33 1r20 n ARG 387 Cb 0.08 -1.59 -0.11 0.00 -1.16 0.00 0.00 32.46 29.68 1r20 n ARG 387 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1r20 n TYR 388 N -2.08 1.15 -2.61 -1.55 9.36 -1.15 -3.65 117.16 116.63 1r20 n TYR 388 Ca 0.00 0.52 -0.42 0.00 3.32 0.00 0.00 57.90 61.32 1r20 n TYR 388 Cb 0.48 -2.39 -0.03 0.00 -0.63 0.00 0.00 39.34 36.77 1r20 n TYR 388 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 1r20 s ASP 389 N 7.35 7.17 0.15 2.98 -4.77 0.24 -4.89 116.67 124.89 1r20 s ASP 389 Ca 1.20 1.61 -0.15 0.00 -3.30 0.00 0.00 52.55 51.91 1r20 s ASP 389 Cb -1.21 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 38.08 1r20 s ASP 389 CO 0.56 -0.52 1.73 0.00 0.70 0.00 0.00 175.17 177.64 1r20 h ALA 390 N 7.27 0.56 -0.79 2.11 0.00 -1.90 -0.05 119.26 126.46 1r20 h ALA 390 Ca -0.31 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.68 1r20 h ALA 390 Cb 1.14 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 1r20 h ALA 390 CO 0.88 0.11 0.22 0.00 0.00 0.00 0.00 179.25 180.46 1r20 h ALA 391 N 1.06 1.08 0.00 0.00 0.00 -1.97 -3.01 119.26 116.43 1r20 h ALA 391 Ca 0.15 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1r20 h ALA 391 Cb 0.10 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1r20 h ALA 391 CO -0.02 -0.35 -1.86 0.25 0.00 0.00 0.00 179.25 177.27 1r20 n THR 392 N -5.15 0.20 -2.16 0.00 -2.24 -1.22 -5.04 114.28 98.67 1r20 n THR 392 Ca 0.17 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.45 1r20 n THR 392 Cb 0.53 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1r20 n THR 392 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1r20 n ASP 393 N -2.20 -2.86 -3.49 3.42 2.03 -0.05 -5.06 116.55 108.35 1r20 n ASP 393 Ca -0.07 -0.20 -0.11 0.00 0.52 0.00 0.00 54.79 54.93 1r20 n ASP 393 Cb 0.56 -1.86 -0.02 0.00 -0.72 0.00 0.00 41.12 39.08 1r20 n ASP 393 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1r20 s SER 394 N -3.22 -0.49 -0.03 1.67 1.04 -1.12 -4.99 113.70 106.57 1r20 s SER 394 Ca 0.08 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 1r20 s SER 394 Cb -0.01 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1r20 s SER 394 CO 0.21 -0.94 0.96 -0.69 0.98 0.00 0.00 173.24 173.76 1r20 s VAL 395 N -3.63 4.87 -0.86 5.02 1.01 -1.26 -0.60 120.40 124.95 1r20 s VAL 395 Ca 0.03 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1r20 s VAL 395 Cb -0.02 -4.29 0.22 0.00 0.00 0.00 0.00 36.38 32.30 1r20 s VAL 395 CO -0.10 0.14 0.80 0.18 0.00 0.00 0.00 175.10 176.12 1r20 n LEU 396 N 4.13 4.17 -4.09 3.92 4.77 -1.24 -4.75 117.00 123.91 1r20 n LEU 396 Ca 0.06 -5.19 -0.43 0.00 -0.03 0.00 0.00 56.01 50.41 1r20 n LEU 396 Cb 0.51 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1r20 n LEU 396 CO 0.51 1.67 1.84 0.33 -1.33 0.00 0.00 177.39 180.41 1r20 n PHE 397 N 1.98 3.74 -1.99 -1.77 -0.00 -1.26 -4.15 117.46 114.00 1r20 n PHE 397 Ca 0.23 -2.99 -0.12 0.00 -0.00 0.00 0.00 57.45 54.57 1r20 n PHE 397 Cb 0.37 -2.11 -0.02 0.00 -0.00 0.00 0.00 39.48 37.71 1r20 n PHE 397 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1r20 n ALA 398 N 4.87 -0.54 -2.32 3.13 0.00 -1.26 -1.88 120.51 122.51 1r20 n ALA 398 Ca 0.40 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.88 1r20 n ALA 398 Cb 0.39 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1r20 n ALA 398 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r20 n ASN 399 N -1.20 -0.39 -3.91 0.00 5.15 -1.26 -4.85 115.26 108.80 1r20 n ASN 399 Ca -0.13 -0.31 -0.30 0.00 -0.60 0.00 0.00 54.58 53.24 1r20 n ASN 399 Cb 0.52 -0.40 0.26 0.00 -0.53 0.00 0.00 39.78 39.64 1r20 n ASN 399 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1r20 s ASN 400 N -1.73 0.11 0.00 1.20 0.01 -0.79 -4.70 114.94 109.05 1r20 s ASN 400 Ca 0.19 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.38 1r20 s ASN 400 Cb -0.11 -1.51 0.14 0.00 0.41 0.00 0.00 41.25 40.18 1r20 s ASN 400 CO 0.25 -4.67 0.72 0.00 -1.51 0.00 0.00 177.10 171.89 1r20 n GLN 401 N -5.18 0.60 0.00 -0.60 3.00 -1.26 -4.30 117.38 109.64 1r20 n GLN 401 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1r20 n GLN 401 Cb 0.58 -1.06 0.00 0.00 0.00 0.00 0.00 30.24 29.76 1r20 n GLN 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1r20 n ALA 402 N -0.56 0.00 -4.02 -1.58 0.00 -1.26 -4.51 120.51 108.58 1r20 n ALA 402 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1r20 n ALA 402 Cb 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1r20 n ALA 402 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1r20 s TYR 403 N 0.00 2.88 0.05 0.00 1.51 -1.26 -3.96 117.35 116.57 1r20 s TYR 403 Ca 0.00 -2.04 -0.01 0.00 -1.01 0.00 0.00 57.07 54.01 1r20 s TYR 403 Cb 0.00 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1r20 s TYR 403 CO 0.00 -0.83 -0.03 0.95 -1.11 0.00 0.00 175.55 174.53 1r20 s THR 404 N 1.23 0.25 0.66 -0.71 -4.23 -1.26 -4.66 115.64 106.92 1r20 s THR 404 Ca -0.07 -1.82 0.38 0.00 -1.18 0.00 0.00 61.69 59.00 1r20 s THR 404 Cb -0.19 -1.53 0.39 0.00 1.34 0.00 0.00 72.50 72.51 1r20 s THR 404 CO -0.06 -0.99 2.19 -0.09 -0.54 0.00 0.00 174.62 175.12 1r20 h ARG 405 N 3.14 0.00 0.00 3.99 2.43 -1.97 -2.70 114.38 119.27 1r20 h ARG 405 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1r20 h ARG 405 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1r20 h ARG 405 CO 0.66 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.87 1r20 n ASP 406 N -3.11 0.00 -0.37 -3.80 9.92 -1.26 -2.59 116.55 115.33 1r20 n ASP 406 Ca -0.02 0.15 -0.09 0.00 -0.53 0.00 0.00 54.79 54.30 1r20 n ASP 406 Cb 0.21 -0.10 -0.08 0.00 -0.64 0.00 0.00 41.12 40.50 1r20 n ASP 406 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1r20 n ASN 407 N -0.81 -0.92 -0.34 -2.24 4.13 -1.22 0.21 115.26 114.07 1r20 n ASN 407 Ca 0.00 1.59 0.24 0.00 1.68 0.00 0.00 54.58 58.09 1r20 n ASN 407 Cb 0.00 -0.22 0.48 0.00 -1.54 0.00 0.00 39.78 38.50 1r20 n ASN 407 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1r20 h TYR 408 N 0.00 0.90 -0.20 3.10 -1.99 -1.67 0.26 116.97 117.37 1r20 h TYR 408 Ca 0.16 0.04 -0.18 0.00 2.00 0.00 0.00 58.73 60.74 1r20 h TYR 408 Cb 0.38 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1r20 h TYR 408 CO -0.91 -0.14 -0.58 -0.09 -0.00 0.00 0.00 178.16 176.44 1r20 h ARG 409 N 0.34 0.75 -0.74 4.88 2.43 0.28 -2.05 114.38 120.28 1r20 h ARG 409 Ca 0.72 -0.54 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1r20 h ARG 409 Cb 1.67 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 31.28 1r20 h ARG 409 CO -0.56 1.16 0.22 0.87 -1.51 0.00 0.00 179.97 180.15 1r20 h LYS 410 N 0.48 1.15 -0.99 0.20 1.79 0.15 -2.61 116.57 116.75 1r20 h LYS 410 Ca -0.02 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 1r20 h LYS 410 Cb 1.20 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 1r20 h LYS 410 CO 0.13 0.98 0.06 0.00 -1.08 0.00 0.00 179.45 179.53 1r20 n ALA 411 N -2.44 2.81 -2.08 3.86 0.00 0.52 -4.87 120.51 118.30 1r20 n ALA 411 Ca 0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1r20 n ALA 411 Cb 0.23 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1r20 n ALA 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r20 n GLY 412 N 0.25 0.11 1.93 0.00 0.00 -0.98 -4.83 105.19 101.66 1r20 n GLY 412 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1r20 n GLY 412 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1r20 n MET 413 N -2.51 3.13 -0.38 1.61 2.81 -0.77 -4.89 117.12 116.12 1r20 n MET 413 Ca -0.15 -3.84 -0.05 0.00 -1.81 0.00 0.00 57.70 51.86 1r20 n MET 413 Cb 0.56 -2.20 -0.01 0.00 -0.71 0.00 0.00 33.22 30.85 1r20 n MET 413 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r20 n ALA 414 N -0.82 -0.31 0.16 3.04 0.00 -1.23 -1.57 120.51 119.79 1r20 n ALA 414 Ca 0.46 0.88 0.06 0.00 0.00 0.00 0.00 53.44 54.84 1r20 n ALA 414 Cb 0.90 -0.31 0.53 0.00 0.00 0.00 0.00 19.45 20.58 1r20 n ALA 414 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1r20 h TYR 415 N 0.00 0.18 0.47 0.00 -0.00 -1.92 -3.33 116.97 112.37 1r20 h TYR 415 Ca 0.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.96 1r20 h TYR 415 Cb 0.49 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 1r20 h TYR 415 CO -0.88 0.16 -0.22 0.28 -0.00 0.00 0.00 178.16 177.49 1r20 h VAL 416 N 0.19 0.44 -1.01 -0.90 2.07 -1.69 -3.06 116.25 112.29 1r20 h VAL 416 Ca 0.05 -0.42 0.24 0.00 0.82 0.00 0.00 66.70 67.39 1r20 h VAL 416 Cb 0.05 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 1r20 h VAL 416 CO -0.00 0.06 0.64 -0.29 0.02 0.00 0.00 177.57 178.00 1r20 h ILE 417 N -0.91 0.58 -0.25 4.57 6.09 -1.67 0.08 117.51 126.00 1r20 h ILE 417 Ca -0.06 -0.16 0.06 0.00 -1.37 0.00 0.00 64.86 63.32 1r20 h ILE 417 Cb 0.58 0.06 -0.07 0.00 0.47 0.00 0.00 36.82 37.85 1r20 h ILE 417 CO 0.11 0.09 -0.31 -0.33 -3.07 0.00 0.00 178.15 174.63 1r20 h GLU 418 N 0.48 -0.31 -0.82 2.19 4.39 -1.68 -1.93 114.58 116.91 1r20 h GLU 418 Ca 0.58 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.28 1r20 h GLU 418 Cb 1.32 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.00 1r20 h GLU 418 CO -0.31 -0.20 0.44 -0.44 -1.16 0.00 0.00 179.01 177.33 1r20 h ASP 419 N -0.32 1.03 -0.01 1.42 5.19 -1.01 -2.76 116.42 119.97 1r20 h ASP 419 Ca 0.13 -0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1r20 h ASP 419 Cb 0.53 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.73 1r20 h ASP 419 CO -0.43 0.84 -0.25 0.25 -3.12 0.00 0.00 179.24 176.53 1r20 h LEU 420 N 1.14 -0.74 -2.13 1.55 5.85 -0.74 -2.42 115.31 117.83 1r20 h LEU 420 Ca 0.29 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.14 1r20 h LEU 420 Cb 0.05 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1r20 h LEU 420 CO -0.04 -0.32 0.08 -0.07 -0.34 0.00 0.00 178.44 177.75 1r20 h LEU 421 N -0.38 0.00 0.50 2.25 3.38 -1.18 -0.91 115.31 118.97 1r20 h LEU 421 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1r20 h LEU 421 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1r20 h LEU 421 CO -0.23 0.00 -0.24 -0.74 0.09 0.00 0.00 178.44 177.32 1r20 h HIS 422 N 0.00 -0.63 0.00 1.13 2.76 -1.16 0.32 115.15 117.57 1r20 h HIS 422 Ca 0.05 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1r20 h HIS 422 Cb 0.20 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1r20 h HIS 422 CO 0.00 -0.30 0.00 0.34 -1.30 0.00 0.00 177.93 176.67 1r20 n PHE 423 N -5.28 0.77 0.07 5.26 7.35 -0.93 -1.33 117.46 123.36 1r20 n PHE 423 Ca -0.11 0.39 -0.22 0.00 -0.76 0.00 0.00 57.45 56.76 1r20 n PHE 423 Cb 0.32 -1.13 -0.15 0.00 0.35 0.00 0.00 39.48 38.87 1r20 n PHE 423 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1r20 h ARG 425 N -0.21 0.11 -0.78 0.00 3.08 -0.06 -1.22 114.38 115.29 1r20 h ARG 425 Ca -0.20 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.02 1r20 h ARG 425 Cb 1.81 -0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.72 1r20 h ARG 425 CO 0.17 0.14 0.14 0.00 -1.07 0.00 0.00 179.97 179.35 1r20 h MET 427 N 0.20 0.17 0.00 0.00 1.85 -1.15 -3.12 114.93 112.89 1r20 h MET 427 Ca 0.45 -0.20 -0.01 0.00 -0.61 0.00 0.00 59.70 59.33 1r20 h MET 427 Cb 0.82 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.91 1r20 h MET 427 CO -0.60 0.96 -0.05 -0.92 -0.40 0.00 0.00 176.91 175.90 1r20 h TYR 428 N 0.09 0.00 0.00 1.39 3.20 0.17 -2.96 116.97 118.87 1r20 h TYR 428 Ca -0.04 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 1r20 h TYR 428 Cb 1.53 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 1r20 h TYR 428 CO 0.03 0.05 -0.44 0.66 -1.64 0.00 0.00 178.16 176.82 1r20 h SER 429 N 0.00 0.00 0.74 -2.11 4.64 -1.22 -3.24 113.55 112.37 1r20 h SER 429 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r20 h SER 429 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1r20 h SER 429 CO 0.01 0.44 0.00 0.23 -0.87 0.00 0.00 176.83 176.63 1r20 n MET 430 N -3.41 0.11 -3.70 4.77 2.81 -1.12 -4.95 117.12 111.64 1r20 n MET 430 Ca 0.01 0.06 -0.28 0.00 -1.81 0.00 0.00 57.70 55.68 1r20 n MET 430 Cb 0.60 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.64 1r20 n MET 430 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1r20 n MET 431 N -1.43 -2.06 -2.04 0.03 0.00 -1.22 -4.93 117.12 105.47 1r20 n MET 431 Ca 0.08 0.49 -0.34 0.00 0.00 0.00 0.00 57.70 57.93 1r20 n MET 431 Cb 0.26 -4.42 0.02 0.00 0.00 0.00 0.00 33.22 29.09 1r20 n MET 431 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1r20 s MET 432 N -5.97 3.14 0.00 0.03 -1.94 -1.26 -5.05 119.30 108.25 1r20 s MET 432 Ca 0.34 1.45 0.00 0.00 -1.71 0.00 0.00 55.69 55.78 1r20 s MET 432 Cb -0.12 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 34.73 1r20 s MET 432 CO 0.85 -0.99 0.00 -0.25 -0.01 0.00 0.00 175.02 174.63 1r20 n ASP 433 N -1.84 0.00 -0.00 3.03 8.00 -1.26 -4.88 116.55 119.60 1r20 n ASP 433 Ca 0.11 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.62 1r20 n ASP 433 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 1r20 n ASP 433 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r20 n ASN 434 N 0.00 4.27 -0.01 -2.24 4.13 -1.26 -4.21 115.26 115.95 1r20 n ASN 434 Ca 0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 1r20 n ASN 434 Cb 0.00 1.03 -0.10 0.00 -1.54 0.00 0.00 39.78 39.17 1r20 n ASN 434 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1r20 h VAL 435 N 0.00 1.42 0.00 2.41 2.07 -1.94 -1.63 116.25 118.58 1r20 h VAL 435 Ca -0.02 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1r20 h VAL 435 Cb 0.36 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1r20 h VAL 435 CO 0.00 0.58 0.00 1.41 0.02 0.00 0.00 177.57 179.58 1r20 n HIS 436 N -4.25 0.00 -0.23 1.57 8.25 -1.26 -0.91 115.22 118.39 1r20 n HIS 436 Ca -0.10 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.37 1r20 n HIS 436 Cb 0.63 -0.44 0.08 0.00 1.12 0.00 0.00 29.99 31.39 1r20 n HIS 436 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1r20 h TYR 437 N 0.00 -0.29 0.05 4.41 3.20 -1.73 0.18 116.97 122.79 1r20 h TYR 437 Ca 0.00 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1r20 h TYR 437 Cb 0.00 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1r20 h TYR 437 CO -0.35 -0.27 -0.05 0.00 -1.64 0.00 0.00 178.16 175.85 1r20 h ALA 438 N 1.66 -0.83 -0.93 1.82 0.00 -0.90 0.16 119.26 120.24 1r20 h ALA 438 Ca 0.33 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.48 1r20 h ALA 438 Cb 0.52 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 18.40 1r20 h ALA 438 CO -0.67 -0.83 0.14 -0.07 0.00 0.00 0.00 179.25 177.82 1r20 h LEU 439 N -0.10 -0.24 0.06 0.00 3.38 -0.85 0.47 115.31 118.03 1r20 h LEU 439 Ca -0.01 0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1r20 h LEU 439 Cb 0.08 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1r20 h LEU 439 CO -0.00 -0.28 -0.17 0.25 0.09 0.00 0.00 178.44 178.33 1r20 h LEU 440 N 0.08 -0.47 -0.30 1.67 5.85 -0.13 0.91 115.31 122.93 1r20 h LEU 440 Ca 0.59 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.44 1r20 h LEU 440 Cb 1.24 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 1r20 h LEU 440 CO -0.80 -0.24 -0.19 0.74 -0.34 0.00 0.00 178.44 177.62 1r20 h THR 441 N -0.31 0.47 -0.31 1.05 2.02 0.28 -1.49 112.91 114.63 1r20 h THR 441 Ca 0.04 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1r20 h THR 441 Cb 0.34 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1r20 h THR 441 CO -0.12 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.80 1r20 h ALA 442 N 1.02 0.30 0.00 6.16 0.00 -0.58 -0.35 119.26 125.81 1r20 h ALA 442 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r20 h ALA 442 Cb 0.40 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r20 h ALA 442 CO -0.39 -0.38 0.18 0.82 0.00 0.00 0.00 179.25 179.48 1r20 h ILE 443 N 0.12 0.00 0.11 0.00 2.04 0.17 0.18 117.51 120.13 1r20 h ILE 443 Ca 0.15 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.70 1r20 h ILE 443 Cb 0.19 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1r20 h ILE 443 CO -0.23 0.00 -1.62 0.58 0.00 0.00 0.00 178.15 176.88 1r20 h VAL 444 N 0.00 1.04 0.47 1.67 2.07 -0.45 -2.78 116.25 118.26 1r20 h VAL 444 Ca 0.00 -2.71 -0.02 0.00 0.82 0.00 0.00 66.70 64.79 1r20 h VAL 444 Cb 0.36 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1r20 h VAL 444 CO 0.00 0.79 -0.24 0.40 0.02 0.00 0.00 177.57 178.54 1r20 h ILE 445 N 0.06 0.50 -0.05 4.57 5.03 -0.08 -2.69 117.51 124.86 1r20 h ILE 445 Ca -0.27 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1r20 h ILE 445 Cb 2.02 0.50 0.00 0.00 -3.03 0.00 0.00 36.82 36.31 1r20 h ILE 445 CO 0.14 0.00 0.00 0.49 -0.68 0.00 0.00 178.15 178.10 1r20 n PHE 446 N -5.38 0.10 -1.91 1.37 0.99 -0.80 -4.83 117.46 107.00 1r20 n PHE 446 Ca -0.11 -0.04 -0.41 0.00 -0.00 0.00 0.00 57.45 56.88 1r20 n PHE 446 Cb 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 39.48 38.71 1r20 n PHE 446 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1r20 s SER 447 N -0.73 6.50 -0.35 4.37 0.15 -1.01 -4.67 113.70 117.97 1r20 s SER 447 Ca 0.04 2.88 -0.28 0.00 0.70 0.00 0.00 55.95 59.29 1r20 s SER 447 Cb 0.02 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 1r20 s SER 447 CO 0.02 -0.77 1.84 -0.62 1.20 0.00 0.00 173.24 174.91 1r20 s ASP 448 N -0.02 5.80 0.47 5.45 -1.08 -1.26 -5.02 116.67 121.01 1r20 s ASP 448 Ca 0.55 1.27 -0.00 0.00 -0.52 0.00 0.00 52.55 53.84 1r20 s ASP 448 Cb -0.44 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.49 1r20 s ASP 448 CO 0.55 -1.79 0.70 -0.13 0.52 0.00 0.00 175.17 175.02 1r20 s ARG 449 N 5.84 2.99 -0.01 4.34 1.81 -1.26 -5.05 118.95 127.61 1r20 s ARG 449 Ca 0.80 -0.48 -0.29 0.00 -1.72 0.00 0.00 55.73 54.04 1r20 s ARG 449 Cb -0.22 -2.52 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1r20 s ARG 449 CO 0.33 -0.36 0.96 -1.25 -0.68 0.00 0.00 175.30 174.29 1r20 s PRO 450 N -4.62 4.54 0.00 3.54 0.04 -1.26 -3.87 135.00 133.37 1r20 s PRO 450 Ca 0.50 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1r20 s PRO 450 Cb -0.10 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1r20 s PRO 450 CO 0.39 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.77 1r20 n GLY 451 N 2.93 1.46 3.70 0.56 0.00 -1.26 -5.07 105.19 107.52 1r20 n GLY 451 Ca 0.06 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1r20 n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r20 s LEU 452 N -0.02 4.21 0.04 0.99 1.43 -1.25 -4.99 118.68 119.09 1r20 s LEU 452 Ca 0.00 0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1r20 s LEU 452 Cb 0.00 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1r20 s LEU 452 CO 0.00 0.00 1.14 -0.33 0.23 0.00 0.00 176.35 177.39 1r20 h GLU 453 N 7.01 -0.03 -3.25 1.70 3.07 -1.96 -3.26 114.58 117.86 1r20 h GLU 453 Ca -0.39 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 57.84 1r20 h GLU 453 Cb 1.17 0.01 -0.41 0.00 -0.84 0.00 0.00 28.75 28.67 1r20 h GLU 453 CO 0.74 -0.02 -0.61 -0.65 -1.40 0.00 0.00 179.01 177.07 1r20 s GLN 454 N -3.66 2.17 0.51 2.33 -0.21 -1.26 -4.93 119.66 114.61 1r20 s GLN 454 Ca -0.03 -2.92 0.34 0.00 0.02 0.00 0.00 55.36 52.77 1r20 s GLN 454 Cb 0.03 -3.34 1.67 0.00 1.00 0.00 0.00 33.01 32.36 1r20 s GLN 454 CO 0.16 -1.19 2.03 -1.35 -2.12 0.00 0.00 175.29 172.83 1r20 h PRO 455 N 6.03 0.00 0.00 2.91 0.11 -1.97 -1.59 132.00 137.49 1r20 h PRO 455 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1r20 h PRO 455 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1r20 h PRO 455 CO 0.70 0.00 -0.09 0.66 -0.21 0.00 0.00 178.00 179.06 1r20 h SER 456 N 0.00 0.00 0.05 -2.05 4.64 -1.92 -1.34 113.55 112.93 1r20 h SER 456 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r20 h SER 456 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1r20 h SER 456 CO 0.00 0.09 -0.03 0.25 -0.87 0.00 0.00 176.83 176.27 1r20 h LEU 457 N 0.00 -0.06 -1.71 5.97 7.12 -1.72 -3.12 115.31 121.79 1r20 h LEU 457 Ca -0.00 0.00 0.10 0.00 0.13 0.00 0.00 57.88 58.11 1r20 h LEU 457 Cb 0.22 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 1r20 h LEU 457 CO 0.01 0.22 0.56 0.58 -0.13 0.00 0.00 178.44 179.69 1r20 h VAL 458 N -0.61 0.19 0.00 1.05 2.07 -1.57 0.16 116.25 117.54 1r20 h VAL 458 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1r20 h VAL 458 Cb 0.06 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1r20 h VAL 458 CO 0.01 0.00 -0.29 -0.08 0.02 0.00 0.00 177.57 177.24 1r20 h GLU 459 N 0.00 0.00 0.00 1.57 4.81 -1.28 -2.60 114.58 117.08 1r20 h GLU 459 Ca 0.17 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 1r20 h GLU 459 Cb 1.29 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1r20 h GLU 459 CO -0.00 0.00 -1.43 0.39 -0.73 0.00 0.00 179.01 177.24 1r20 n GLU 460 N -2.90 0.62 0.00 1.92 1.02 0.53 -3.17 120.64 118.66 1r20 n GLU 460 Ca 0.03 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1r20 n GLU 460 Cb 0.53 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1r20 n GLU 460 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1r20 n ILE 461 N -2.84 0.00 -0.53 -3.67 5.41 -1.00 -2.48 119.36 114.25 1r20 n ILE 461 Ca -0.09 0.75 0.45 0.00 1.00 0.00 0.00 62.75 64.85 1r20 n ILE 461 Cb 0.81 -1.53 0.70 0.00 -0.71 0.00 0.00 39.64 38.91 1r20 n ILE 461 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1r20 h GLN 462 N 0.00 0.00 0.00 0.38 4.15 -1.64 2.25 115.11 120.26 1r20 h GLN 462 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1r20 h GLN 462 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1r20 h GLN 462 CO 0.00 0.00 -0.44 -0.09 -1.93 0.00 0.00 178.83 176.37 1r20 h ARG 463 N 0.00 0.00 0.26 1.69 2.43 -1.56 -1.41 114.38 115.80 1r20 h ARG 463 Ca 0.78 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.94 1r20 h ARG 463 Cb 3.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 33.00 1r20 h ARG 463 CO -0.01 0.44 -0.13 -0.92 -1.51 0.00 0.00 179.97 177.84 1r20 h TYR 464 N 0.00 -0.33 -0.73 2.20 3.20 0.41 -0.79 116.97 120.93 1r20 h TYR 464 Ca -0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1r20 h TYR 464 Cb 1.26 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 39.56 1r20 h TYR 464 CO 0.00 -0.20 -0.43 0.66 -1.64 0.00 0.00 178.16 176.55 1r20 n TYR 465 N -3.19 -0.32 -0.54 -3.82 4.01 -1.12 -0.14 117.16 112.05 1r20 n TYR 465 Ca -0.04 0.91 0.44 0.00 -0.16 0.00 0.00 57.90 59.04 1r20 n TYR 465 Cb 0.14 -0.56 0.73 0.00 -0.31 0.00 0.00 39.34 39.35 1r20 n TYR 465 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1r20 h LEU 466 N 0.00 0.11 0.05 7.72 3.38 -1.17 0.21 115.31 125.61 1r20 h LEU 466 Ca 0.12 0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.91 1r20 h LEU 466 Cb 0.30 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1r20 h LEU 466 CO -0.69 -0.09 -1.14 -1.13 0.09 0.00 0.00 178.44 175.49 1r20 h ASN 467 N 0.04 0.17 -0.45 -0.43 -1.24 0.10 -3.23 115.58 110.53 1r20 h ASN 467 Ca 0.84 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 57.62 1r20 h ASN 467 Cb 3.03 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 42.01 1r20 h ASN 467 CO -0.20 1.15 0.10 0.74 -1.29 0.00 0.00 177.43 177.92 1r20 h THR 468 N 0.03 1.24 0.00 -3.57 2.02 -0.35 -0.11 112.91 112.17 1r20 h THR 468 Ca -0.08 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1r20 h THR 468 Cb 1.86 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1r20 h THR 468 CO 0.15 0.30 -0.03 0.25 0.37 0.00 0.00 175.52 176.57 1r20 h LEU 469 N 0.61 0.00 0.00 2.58 5.85 -1.58 0.11 115.31 122.88 1r20 h LEU 469 Ca 0.14 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1r20 h LEU 469 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1r20 h LEU 469 CO 0.00 0.03 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.72 1r20 h ARG 470 N 0.00 0.00 -0.10 1.25 2.43 -1.44 -2.34 114.38 114.17 1r20 h ARG 470 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1r20 h ARG 470 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1r20 h ARG 470 CO 0.00 0.85 0.02 0.28 -1.51 0.00 0.00 179.97 179.61 1r20 h VAL 471 N -1.00 1.06 0.19 0.20 2.07 -0.83 -0.48 116.25 117.46 1r20 h VAL 471 Ca -0.08 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1r20 h VAL 471 Cb 0.94 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1r20 h VAL 471 CO -0.05 0.07 -0.09 0.22 0.02 0.00 0.00 177.57 177.74 1r20 h TYR 472 N 0.14 -0.23 0.00 1.57 3.20 -0.89 -2.28 116.97 118.48 1r20 h TYR 472 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1r20 h TYR 472 Cb 0.07 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1r20 h TYR 472 CO 0.00 -0.14 0.23 -0.84 -1.64 0.00 0.00 178.16 175.77 1r20 h ILE 473 N -0.44 0.00 -0.00 1.81 -0.00 -1.26 -0.47 117.51 117.15 1r20 h ILE 473 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1r20 h ILE 473 Cb 0.19 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 37.62 1r20 h ILE 473 CO 0.04 0.00 -0.01 -0.07 -0.00 0.00 0.00 178.15 178.12 1r20 h LEU 474 N 0.00 0.01 -0.01 0.16 3.38 -0.89 -2.24 115.31 115.71 1r20 h LEU 474 Ca 0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1r20 h LEU 474 Cb 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1r20 h LEU 474 CO 0.00 0.60 -0.03 0.78 0.09 0.00 0.00 178.44 179.88 1r20 h ASN 475 N -0.58 0.05 -1.24 -0.43 4.21 -0.76 -1.44 115.58 115.39 1r20 h ASN 475 Ca -0.00 -0.58 0.36 0.00 1.21 0.00 0.00 56.30 57.28 1r20 h ASN 475 Cb 0.60 -0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.72 1r20 h ASN 475 CO 0.00 0.63 0.88 1.56 -1.29 0.00 0.00 177.43 179.20 1r20 h GLN 476 N -0.52 0.07 -0.41 0.81 4.20 -1.19 0.91 115.11 118.98 1r20 h GLN 476 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1r20 h GLN 476 Cb 0.62 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1r20 h GLN 476 CO 0.01 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 178.30 1r20 n ASN 477 N -4.27 4.17 -3.97 1.46 4.13 -0.84 -5.01 115.26 110.93 1r20 n ASN 477 Ca 0.28 -2.68 -0.38 0.00 1.68 0.00 0.00 54.58 53.48 1r20 n ASN 477 Cb 1.27 -0.51 0.01 0.00 -1.54 0.00 0.00 39.78 39.01 1r20 n ASN 477 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1r20 n SER 478 N 0.21 -4.35 -0.43 6.41 2.88 0.32 -2.13 113.62 116.52 1r20 n SER 478 Ca 0.21 -1.17 -0.04 0.00 -1.33 0.00 0.00 58.87 56.55 1r20 n SER 478 Cb 0.85 -1.57 -0.02 0.00 -0.75 0.00 0.00 64.21 62.72 1r20 n SER 478 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r20 n ALA 479 N -4.05 -0.05 -0.99 -1.46 0.00 -0.77 -4.95 120.51 108.23 1r20 n ALA 479 Ca -0.20 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1r20 n ALA 479 Cb 0.61 -0.92 0.23 0.00 0.00 0.00 0.00 19.45 19.37 1r20 n ALA 479 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r20 s SER 480 N -1.34 1.12 0.04 0.00 1.04 -0.91 -4.96 113.70 108.69 1r20 s SER 480 Ca 0.00 0.85 0.09 0.00 0.48 0.00 0.00 55.95 57.37 1r20 s SER 480 Cb 0.00 -1.26 -0.22 0.00 0.10 0.00 0.00 66.02 64.64 1r20 s SER 480 CO 0.00 -4.03 0.99 -0.65 0.98 0.00 0.00 173.24 170.53 1r20 h PRO 481 N -2.51 0.01 -0.85 4.02 0.11 -1.92 -3.33 132.00 127.52 1r20 h PRO 481 Ca -0.49 -0.02 0.31 0.00 0.11 0.00 0.00 66.00 65.91 1r20 h PRO 481 Cb 1.31 0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.27 1r20 h PRO 481 CO 0.41 0.78 0.28 0.54 -0.21 0.00 0.00 178.00 179.80 1r20 n ARG 482 N -3.22 -0.06 -0.31 1.05 1.74 -1.26 -1.48 116.66 113.12 1r20 n ARG 482 Ca -0.08 1.21 -0.05 0.00 -0.77 0.00 0.00 57.85 58.16 1r20 n ARG 482 Cb 0.99 -2.07 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1r20 n ARG 482 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1r20 n SER 483 N -5.04 -0.68 -0.34 0.55 3.41 -1.25 0.45 113.62 110.72 1r20 n SER 483 Ca 0.27 1.37 0.11 0.00 -0.26 0.00 0.00 58.87 60.36 1r20 n SER 483 Cb 0.92 -0.24 0.29 0.00 -0.26 0.00 0.00 64.21 64.92 1r20 n SER 483 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r20 h ALA 484 N 0.70 1.55 -0.42 7.33 0.00 -1.56 0.30 119.26 127.17 1r20 h ALA 484 Ca 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1r20 h ALA 484 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1r20 h ALA 484 CO -0.75 -0.01 0.19 0.28 0.00 0.00 0.00 179.25 178.96 1r20 h VAL 485 N 0.77 1.19 -0.33 0.00 2.07 -0.14 0.82 116.25 120.63 1r20 h VAL 485 Ca 0.54 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1r20 h VAL 485 Cb 0.78 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1r20 h VAL 485 CO -0.36 0.20 0.15 0.40 0.02 0.00 0.00 177.57 177.99 1r20 h ILE 486 N 0.54 1.17 -0.49 4.57 2.04 0.15 0.10 117.51 125.58 1r20 h ILE 486 Ca 0.14 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1r20 h ILE 486 Cb 0.15 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1r20 h ILE 486 CO -0.02 0.18 0.11 0.15 0.00 0.00 0.00 178.15 178.57 1r20 h PHE 487 N 0.40 0.83 0.41 1.37 3.57 -0.36 -2.91 116.94 120.25 1r20 h PHE 487 Ca 0.11 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1r20 h PHE 487 Cb 0.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1r20 h PHE 487 CO -0.01 0.76 -0.25 0.78 -2.23 0.00 0.00 178.31 177.35 1r20 h GLY 488 N 0.67 -0.67 0.67 2.40 0.00 0.13 -2.40 103.07 103.88 1r20 h GLY 488 Ca 0.15 0.28 0.19 0.00 0.00 0.00 0.00 47.33 47.95 1r20 h GLY 488 CO 0.00 -0.25 0.48 0.50 0.00 0.00 0.00 176.54 177.28 1r20 h LYS 489 N -0.64 0.00 0.31 4.80 1.57 -0.79 0.15 116.57 121.97 1r20 h LYS 489 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1r20 h LYS 489 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1r20 h LYS 489 CO 0.04 0.00 -0.15 0.82 -0.57 0.00 0.00 179.45 179.60 1r20 h ILE 490 N 0.00 0.00 -0.40 1.86 2.04 -1.24 -2.69 117.51 117.08 1r20 h ILE 490 Ca 0.31 -0.40 0.12 0.00 1.00 0.00 0.00 64.86 65.88 1r20 h ILE 490 Cb 1.27 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1r20 h ILE 490 CO -0.00 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.62 1r20 h LEU 491 N -0.81 0.00 -2.11 1.44 3.38 -0.95 0.80 115.31 117.06 1r20 h LEU 491 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1r20 h LEU 491 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1r20 h LEU 491 CO 0.07 0.00 -0.06 1.23 0.09 0.00 0.00 178.44 179.77 1r20 h GLY 492 N 0.00 0.00 0.29 0.83 0.00 -0.41 -2.57 103.07 101.21 1r20 h GLY 492 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1r20 h GLY 492 CO -0.00 0.00 -0.05 -2.22 0.00 0.00 0.00 176.54 174.27 1r20 h ILE 493 N 0.00 1.00 -0.75 2.60 2.04 0.83 -3.27 117.51 119.96 1r20 h ILE 493 Ca -0.00 -1.33 0.26 0.00 1.00 0.00 0.00 64.86 64.79 1r20 h ILE 493 Cb 0.27 1.73 -0.14 0.00 -0.74 0.00 0.00 36.82 37.95 1r20 h ILE 493 CO 0.01 0.28 0.22 -0.11 0.00 0.00 0.00 178.15 178.55 1r20 n LEU 494 N -4.85 0.10 -0.02 1.44 7.94 -0.97 0.16 117.00 120.80 1r20 n LEU 494 Ca -0.08 1.27 -0.07 0.00 -1.11 0.00 0.00 56.01 56.02 1r20 n LEU 494 Cb 0.28 -0.54 0.11 0.00 0.53 0.00 0.00 43.42 43.80 1r20 n LEU 494 CO 0.26 -1.35 0.62 0.00 -1.11 0.00 0.00 177.39 175.81 1r20 h THR 495 N 0.00 1.29 0.00 1.96 1.03 -1.60 -3.21 112.91 112.39 1r20 h THR 495 Ca 0.55 -1.51 -0.05 0.00 -0.01 0.00 0.00 66.41 65.39 1r20 h THR 495 Cb 1.33 1.49 -0.01 0.00 -1.07 0.00 0.00 68.15 69.90 1r20 h THR 495 CO -0.64 0.48 -0.23 -0.33 -0.01 0.00 0.00 175.52 174.79 1r20 h GLU 496 N 0.49 0.00 0.00 0.00 3.07 0.14 -2.94 114.58 115.34 1r20 h GLU 496 Ca 0.05 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1r20 h GLU 496 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1r20 h GLU 496 CO 0.07 0.23 -0.27 0.97 -1.40 0.00 0.00 179.01 178.61 1r20 h ILE 497 N 0.00 0.89 -0.09 3.13 2.10 -1.29 -2.90 117.51 119.36 1r20 h ILE 497 Ca -0.00 -1.05 -0.17 0.00 1.08 0.00 0.00 64.86 64.72 1r20 h ILE 497 Cb 1.05 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 38.40 1r20 h ILE 497 CO 0.03 0.26 -0.68 0.03 -1.08 0.00 0.00 178.15 176.72 1r20 h ARG 498 N 0.00 0.39 -0.26 2.19 2.47 -1.52 -1.05 114.38 116.60 1r20 h ARG 498 Ca -0.00 -0.29 -0.08 0.00 -1.26 0.00 0.00 59.98 58.34 1r20 h ARG 498 Cb 0.60 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1r20 h ARG 498 CO 0.04 0.92 -0.15 1.15 0.56 0.00 0.00 179.97 182.48 1r20 h THR 499 N 0.27 1.30 -0.51 2.04 2.02 -1.62 -2.20 112.91 114.22 1r20 h THR 499 Ca -0.02 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.80 1r20 h THR 499 Cb 1.23 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1r20 h THR 499 CO 0.12 0.40 -0.09 -0.07 0.37 0.00 0.00 175.52 176.24 1r20 h LEU 500 N 0.29 0.92 -0.65 2.58 4.07 -1.56 0.91 115.31 121.86 1r20 h LEU 500 Ca 0.05 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 1r20 h LEU 500 Cb 0.68 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1r20 h LEU 500 CO 0.04 1.03 0.31 1.23 -1.08 0.00 0.00 178.44 179.97 1r20 h GLY 501 N 0.97 1.01 1.84 0.83 0.00 -1.15 -2.31 103.07 104.26 1r20 h GLY 501 Ca 0.14 -0.50 -0.23 0.00 0.00 0.00 0.00 47.33 46.74 1r20 h GLY 501 CO 0.04 0.48 -1.11 1.98 0.00 0.00 0.00 176.54 177.93 1r20 h MET 502 N 0.90 0.03 -0.07 4.80 1.85 -0.97 -2.75 114.93 118.71 1r20 h MET 502 Ca 0.22 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.29 1r20 h MET 502 Cb 0.12 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.16 1r20 h MET 502 CO -0.03 0.96 0.08 0.37 -0.40 0.00 0.00 176.91 177.89 1r20 h GLN 503 N 0.01 0.00 0.14 0.39 4.15 0.11 -2.64 115.11 117.26 1r20 h GLN 503 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1r20 h GLN 503 Cb 1.82 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.51 1r20 h GLN 503 CO 0.13 0.00 -0.07 -0.97 -1.93 0.00 0.00 178.83 175.99 1r20 h ASN 504 N 0.00 -0.16 -0.95 -0.69 -0.00 -1.12 -2.96 115.58 109.70 1r20 h ASN 504 Ca 0.03 0.01 0.21 0.00 -0.00 0.00 0.00 56.30 56.55 1r20 h ASN 504 Cb 0.19 0.04 -0.18 0.00 -0.00 0.00 0.00 38.32 38.37 1r20 h ASN 504 CO -0.00 -0.08 -0.16 0.28 -0.00 0.00 0.00 177.43 177.47 1r20 h SER 505 N -0.26 -0.76 0.16 1.15 0.02 -1.43 4.09 113.55 116.52 1r20 h SER 505 Ca -0.02 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1r20 h SER 505 Cb 0.14 0.55 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1r20 h SER 505 CO 0.03 -0.32 0.00 0.78 -1.14 0.00 0.00 176.83 176.18 1r20 h ASN 506 N 0.01 0.00 0.13 3.07 2.35 -1.54 -1.37 115.58 118.22 1r20 h ASN 506 Ca 0.49 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.01 1r20 h ASN 506 Cb 0.83 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.21 1r20 h ASN 506 CO -0.95 0.00 -1.12 -0.03 -1.65 0.00 0.00 177.43 173.68 1r20 h MET 507 N 0.00 0.27 0.22 0.81 4.05 0.80 -2.72 114.93 118.37 1r20 h MET 507 Ca 0.00 -0.46 -0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1r20 h MET 507 Cb 0.08 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1r20 h MET 507 CO 0.00 1.22 -0.27 0.00 0.23 0.00 0.00 176.91 178.09 1r20 n ILE 509 N -4.01 -0.30 -0.01 0.00 -0.00 -0.56 0.68 119.36 115.14 1r20 n ILE 509 Ca -0.06 1.70 -0.17 0.00 -0.00 0.00 0.00 62.75 64.22 1r20 n ILE 509 Cb 0.24 -2.77 -0.09 0.00 -0.00 0.00 0.00 39.64 37.02 1r20 n ILE 509 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 1r20 h SER 510 N 0.00 0.75 0.13 4.38 0.87 -0.93 -2.93 113.55 115.82 1r20 h SER 510 Ca 0.76 -0.67 -0.13 0.00 -1.23 0.00 0.00 61.79 60.52 1r20 h SER 510 Cb 2.21 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 1r20 h SER 510 CO -0.56 1.30 -0.48 -0.07 -0.53 0.00 0.00 176.83 176.49 1r20 h LEU 511 N 0.25 0.44 -0.48 2.23 3.38 0.17 -3.11 115.31 118.19 1r20 h LEU 511 Ca -0.06 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1r20 h LEU 511 Cb 1.32 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1r20 h LEU 511 CO 0.14 0.85 0.30 0.50 0.09 0.00 0.00 178.44 180.31 1r20 h LYS 512 N 0.32 0.58 -1.35 1.13 3.64 -0.08 -2.77 116.57 118.04 1r20 h LYS 512 Ca 0.02 -0.03 -0.70 0.00 -1.27 0.00 0.00 60.65 58.67 1r20 h LYS 512 Cb 0.97 -0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.36 1r20 h LYS 512 CO 0.08 0.38 0.75 1.47 -2.27 0.00 0.00 179.45 179.86 1r20 n LEU 513 N -4.80 7.32 -0.52 5.20 -0.00 -1.11 -3.31 117.00 119.78 1r20 n LEU 513 Ca 0.03 -4.56 0.00 0.00 -0.00 0.00 0.00 56.01 51.48 1r20 n LEU 513 Cb 0.06 -0.94 -0.00 0.00 -0.00 0.00 0.00 43.42 42.54 1r20 n LEU 513 CO 0.33 1.65 0.25 1.17 -0.00 0.00 0.00 177.39 180.79 1r20 n LYS 514 N -0.75 0.00 -2.83 1.47 4.81 -1.05 -5.02 118.16 114.78 1r20 n LYS 514 Ca 0.57 -0.78 -0.03 0.00 -0.87 0.00 0.00 58.31 57.21 1r20 n LYS 514 Cb 0.53 -0.37 -0.02 0.00 0.02 0.00 0.00 35.03 35.19 1r20 n LYS 514 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1r20 n ASN 515 N 0.01 -4.22 -3.74 3.14 5.15 -1.19 -5.01 115.26 109.41 1r20 n ASN 515 Ca -0.00 1.15 -0.10 0.00 -0.60 0.00 0.00 54.58 55.02 1r20 n ASN 515 Cb 0.66 -3.65 -0.06 0.00 -0.53 0.00 0.00 39.78 36.19 1r20 n ASN 515 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1r20 s ARG 516 N -0.56 0.91 -1.34 1.20 1.81 -1.18 -5.00 118.95 114.80 1r20 s ARG 516 Ca -0.14 -0.69 -0.13 0.00 -1.72 0.00 0.00 55.73 53.06 1r20 s ARG 516 Cb 0.01 0.39 0.11 0.00 -0.45 0.00 0.00 34.95 35.01 1r20 s ARG 516 CO 0.45 -0.32 1.94 0.36 -0.68 0.00 0.00 175.30 177.05 1r20 n LYS 517 N 0.13 3.25 -3.25 3.54 2.85 -1.26 -4.86 118.16 118.56 1r20 n LYS 517 Ca -0.17 -3.19 -0.40 0.00 -1.05 0.00 0.00 58.31 53.50 1r20 n LYS 517 Cb 0.62 -3.15 -0.08 0.00 -0.65 0.00 0.00 35.03 31.77 1r20 n LYS 517 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1r20 s LEU 518 N 1.53 4.09 0.11 -5.58 0.20 -1.26 -5.02 118.68 112.74 1r20 s LEU 518 Ca 0.45 0.42 -0.36 0.00 0.69 0.00 0.00 54.13 55.33 1r20 s LEU 518 Cb 0.09 -2.63 -0.16 0.00 -0.43 0.00 0.00 46.19 43.06 1r20 s LEU 518 CO -0.02 -0.31 1.37 -2.65 -0.29 0.00 0.00 176.35 174.45 1r20 n PRO 519 N 5.56 1.34 0.00 0.98 -0.02 -1.26 -4.76 135.00 136.83 1r20 n PRO 519 Ca -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1r20 n PRO 519 Cb 0.50 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1r20 n PRO 519 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1r20 n PRO 520 N 2.60 0.00 -0.11 0.52 -0.02 -1.26 -1.11 135.00 135.62 1r20 n PRO 520 Ca 0.18 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.43 1r20 n PRO 520 Cb 0.21 -1.41 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1r20 n PRO 520 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1r20 n PHE 521 N -0.78 0.81 0.35 6.00 7.35 -1.26 -3.42 117.46 126.52 1r20 n PHE 521 Ca 0.00 0.35 -0.14 0.00 -0.76 0.00 0.00 57.45 56.91 1r20 n PHE 521 Cb 0.00 -1.08 -0.07 0.00 0.35 0.00 0.00 39.48 38.69 1r20 n PHE 521 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1r20 h LEU 522 N -1.00 -0.76 -1.64 -2.13 3.38 -1.48 -0.97 115.31 110.71 1r20 h LEU 522 Ca -0.41 0.03 0.50 0.00 0.09 0.00 0.00 57.88 58.08 1r20 h LEU 522 Cb 1.36 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 42.19 1r20 h LEU 522 CO -0.25 -0.50 1.08 1.05 0.09 0.00 0.00 178.44 179.91 1r20 h GLU 523 N -0.99 0.02 0.00 1.13 4.11 -1.69 -0.49 114.58 116.67 1r20 h GLU 523 Ca -0.09 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1r20 h GLU 523 Cb 0.69 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1r20 h GLU 523 CO 0.15 0.01 0.00 -1.91 0.07 0.00 0.00 179.01 177.33 1r20 n GLU 524 N -4.41 0.00 -0.14 1.06 4.07 -0.78 -1.84 120.64 118.60 1r20 n GLU 524 Ca 0.41 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.47 1r20 n GLU 524 Cb 1.70 -0.70 -0.03 0.00 -0.06 0.00 0.00 31.44 32.34 1r20 n GLU 524 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1r20 n ILE 525 N -0.36 -0.23 -1.82 6.31 2.08 -0.33 0.52 119.36 125.54 1r20 n ILE 525 Ca 0.00 1.49 -0.36 0.00 0.56 0.00 0.00 62.75 64.45 1r20 n ILE 525 Cb 0.00 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 36.98 1r20 n ILE 525 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1r20 n TRP 526 N -3.74 2.48 -0.34 1.39 8.01 -0.43 -4.64 117.44 120.16 1r20 n TRP 526 Ca 0.01 -2.22 -0.11 0.00 -1.31 0.00 0.00 57.50 53.87 1r20 n TRP 526 Cb 0.09 -1.28 0.00 0.00 -2.01 0.00 0.00 31.31 28.11 1r20 n TRP 526 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1r20 n ASP 527 N 0.05 -0.88 0.00 -0.99 5.68 0.18 -4.75 116.55 115.85 1r20 n ASP 527 Ca 0.52 0.20 0.00 0.00 -0.50 0.00 0.00 54.79 55.01 1r20 n ASP 527 Cb 0.34 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1r20 n ASP 527 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20