#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2f h MET 315 N 0.00 0.48 -0.73 3.49 4.05 -2.03 0.46 114.93 120.65 1o2f h MET 315 Ca 0.00 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1o2f h MET 315 Cb 0.00 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.66 1o2f h MET 315 CO 0.00 0.32 0.37 0.00 0.23 0.00 0.00 176.91 177.83 1o2f h ALA 316 N 1.61 0.94 -0.73 0.39 0.00 -1.95 0.14 119.26 119.67 1o2f h ALA 316 Ca 0.49 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1o2f h ALA 316 Cb 1.09 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1o2f h ALA 316 CO -0.22 0.49 0.20 0.00 0.00 0.00 0.00 179.25 179.72 1o2f h ALA 317 N 1.18 0.97 -0.71 0.00 0.00 -0.55 -1.18 119.26 118.98 1o2f h ALA 317 Ca 0.25 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1o2f h ALA 317 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1o2f h ALA 317 CO -0.03 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.05 1o2f h ALA 318 N 1.11 0.94 -0.56 0.00 0.00 -0.48 -0.90 119.26 119.38 1o2f h ALA 318 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1o2f h ALA 318 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1o2f h ALA 318 CO -0.00 0.67 0.24 -0.07 0.00 0.00 0.00 179.25 180.09 1o2f h LEU 319 N 1.09 0.76 -0.43 0.00 3.38 -0.23 0.13 115.31 120.00 1o2f h LEU 319 Ca 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1o2f h LEU 319 Cb 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1o2f h LEU 319 CO 0.00 0.70 0.25 0.58 0.09 0.00 0.00 178.44 180.06 1o2f h VAL 320 N 0.76 1.15 -0.78 1.22 2.07 -0.86 -1.89 116.25 117.92 1o2f h VAL 320 Ca 0.19 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1o2f h VAL 320 Cb 0.17 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1o2f h VAL 320 CO -0.02 0.15 0.35 0.00 0.02 0.00 0.00 177.57 178.07 1o2f h ALA 321 N 1.10 1.14 -0.28 1.67 0.00 -0.68 -1.95 119.26 120.26 1o2f h ALA 321 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1o2f h ALA 321 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1o2f h ALA 321 CO -0.03 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.96 1o2f h ALA 322 N 1.26 1.65 0.00 0.00 0.00 -0.12 -0.58 119.26 121.47 1o2f h ALA 322 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o2f h ALA 322 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o2f h ALA 322 CO -0.03 0.28 0.00 0.74 0.00 0.00 0.00 179.25 180.24 1o2f h PHE 323 N 0.40 0.00 0.00 0.00 0.04 -0.66 0.34 116.94 117.06 1o2f h PHE 323 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1o2f h PHE 323 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1o2f h PHE 323 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1o2f n GLY 324 N 0.69 2.78 0.00 -1.45 0.00 -0.23 -4.06 105.19 102.91 1o2f n GLY 324 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1o2f n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2f n GLY 325 N 0.00 2.96 0.29 -0.02 0.00 -0.80 -4.84 105.19 102.78 1o2f n GLY 325 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1o2f n GLY 325 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1o2f h LYS 326 N 0.00 0.95 0.00 1.61 3.64 -1.97 -1.07 116.57 119.73 1o2f h LYS 326 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1o2f h LYS 326 Cb 0.00 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1o2f h LYS 326 CO 0.00 0.63 0.00 -0.85 -2.27 0.00 0.00 179.45 176.96 1o2f n GLU 327 N -4.59 0.15 0.00 1.90 0.28 -1.26 -2.24 120.64 114.88 1o2f n GLU 327 Ca 0.08 0.27 0.14 0.00 -0.16 0.00 0.00 57.16 57.49 1o2f n GLU 327 Cb 0.05 -1.73 0.58 0.00 1.43 0.00 0.00 31.44 31.77 1o2f n GLU 327 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1o2f n ASN 328 N -2.00 0.66 -4.60 -1.84 5.15 -0.41 -4.75 115.26 107.46 1o2f n ASN 328 Ca 0.04 -0.76 -0.40 0.00 -0.60 0.00 0.00 54.58 52.86 1o2f n ASN 328 Cb 0.29 -0.02 -0.08 0.00 -0.53 0.00 0.00 39.78 39.44 1o2f n ASN 328 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1o2f s ILE 329 N -2.40 5.07 -1.34 -1.44 1.01 -0.95 -2.54 121.20 118.62 1o2f s ILE 329 Ca 0.30 0.70 0.18 0.00 0.00 0.00 0.00 60.65 61.83 1o2f s ILE 329 Cb 0.20 -3.84 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 1o2f s ILE 329 CO 0.46 0.03 0.86 0.35 0.00 0.00 0.00 174.94 176.64 1o2f n THR 330 N 5.22 0.00 -3.56 2.92 -2.24 -1.10 -5.01 114.28 110.51 1o2f n THR 330 Ca -0.05 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1o2f n THR 330 Cb 0.50 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 1o2f n THR 330 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o2f s ASN 331 N -2.30 -0.34 -0.05 3.42 3.84 -1.26 -4.94 114.94 113.31 1o2f s ASN 331 Ca 0.12 0.23 0.01 0.00 0.21 0.00 0.00 52.86 53.42 1o2f s ASN 331 Cb 0.14 0.31 0.02 0.00 -0.55 0.00 0.00 41.25 41.17 1o2f s ASN 331 CO 0.56 -0.42 -0.04 -0.76 -2.79 0.00 0.00 177.10 173.65 1o2f s LEU 332 N -1.67 1.20 0.05 3.21 1.43 -1.26 -2.54 118.68 119.11 1o2f s LEU 332 Ca 0.02 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 1o2f s LEU 332 Cb -0.01 -0.46 0.09 0.00 0.03 0.00 0.00 46.19 45.84 1o2f s LEU 332 CO -0.03 -0.08 0.86 -0.62 0.23 0.00 0.00 176.35 176.71 1o2f s ASP 333 N 1.12 -0.36 0.18 2.29 -1.08 -0.92 -5.05 116.67 112.85 1o2f s ASP 333 Ca -0.08 -0.09 -0.07 0.00 -0.52 0.00 0.00 52.55 51.80 1o2f s ASP 333 Cb -0.14 0.44 0.03 0.00 -1.46 0.00 0.00 42.92 41.79 1o2f s ASP 333 CO -0.01 -0.73 0.36 0.00 0.52 0.00 0.00 175.17 175.30 1o2f n ALA 334 N -0.31 -0.80 -3.00 3.66 0.00 -1.26 0.02 120.51 118.82 1o2f n ALA 334 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1o2f n ALA 334 Cb 0.62 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.52 1o2f n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o2f n ILE 336 N 0.00 1.69 -0.66 0.00 5.41 -1.26 -4.55 119.36 119.99 1o2f n ILE 336 Ca 0.00 -0.71 0.01 0.00 1.00 0.00 0.00 62.75 63.05 1o2f n ILE 336 Cb 0.00 -1.41 0.01 0.00 -0.71 0.00 0.00 39.64 37.53 1o2f n ILE 336 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1o2f n THR 337 N -3.28 0.63 -4.40 1.39 -2.24 -1.26 -4.36 114.28 100.76 1o2f n THR 337 Ca -0.27 -0.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.65 1o2f n THR 337 Cb 1.05 0.61 -0.14 0.00 -2.10 0.00 0.00 70.33 69.75 1o2f n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o2f s ARG 338 N -0.73 0.89 -0.14 -0.78 0.52 -1.26 -3.82 118.95 113.62 1o2f s ARG 338 Ca 0.03 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.66 1o2f s ARG 338 Cb 0.03 -0.86 -0.02 0.00 0.52 0.00 0.00 34.95 34.62 1o2f s ARG 338 CO 0.00 0.22 -0.09 -1.17 0.02 0.00 0.00 175.30 174.29 1o2f s LEU 339 N -0.70 2.93 -0.21 2.53 2.96 -0.90 -1.64 118.68 123.64 1o2f s LEU 339 Ca 0.02 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1o2f s LEU 339 Cb -0.06 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1o2f s LEU 339 CO 0.00 0.16 0.02 -0.13 -1.32 0.00 0.00 176.35 175.08 1o2f s ARG 340 N 0.42 3.68 -0.07 1.98 0.52 0.10 -1.95 118.95 123.63 1o2f s ARG 340 Ca -0.07 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 1o2f s ARG 340 Cb -0.15 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.18 1o2f s ARG 340 CO 0.04 0.00 -0.10 0.08 0.02 0.00 0.00 175.30 175.35 1o2f s VAL 341 N 1.05 0.97 0.21 3.52 1.01 -0.11 -2.16 120.40 124.89 1o2f s VAL 341 Ca 0.03 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1o2f s VAL 341 Cb -0.14 -0.92 -0.08 0.00 0.00 0.00 0.00 36.38 35.23 1o2f s VAL 341 CO 0.02 0.32 0.69 -0.55 0.00 0.00 0.00 175.10 175.59 1o2f s SER 342 N 0.86 6.99 0.03 3.32 0.15 -1.05 -1.12 113.70 122.88 1o2f s SER 342 Ca -0.11 1.34 0.03 0.00 0.70 0.00 0.00 55.95 57.91 1o2f s SER 342 Cb -0.15 -2.39 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 1o2f s SER 342 CO 0.01 0.03 -0.10 0.68 1.20 0.00 0.00 173.24 175.06 1o2f s VAL 343 N -1.54 0.79 0.07 4.45 -7.23 -1.11 -2.70 120.40 113.13 1o2f s VAL 343 Ca 0.43 -0.79 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 1o2f s VAL 343 Cb -0.16 -0.74 -0.13 0.00 0.56 0.00 0.00 36.38 35.92 1o2f s VAL 343 CO 0.20 -0.04 1.34 0.00 -0.31 0.00 0.00 175.10 176.30 1o2f h ALA 344 N 5.16 0.31 -3.28 1.32 0.00 -1.82 -3.42 119.26 117.53 1o2f h ALA 344 Ca -0.35 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 53.56 1o2f h ALA 344 Cb 1.19 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.55 1o2f h ALA 344 CO 0.45 0.35 -0.81 -0.51 0.00 0.00 0.00 179.25 178.72 1o2f s ASP 345 N -6.49 2.92 0.46 0.00 1.01 -1.26 -4.99 116.67 108.32 1o2f s ASP 345 Ca -0.13 -0.65 0.25 0.00 0.71 0.00 0.00 52.55 52.73 1o2f s ASP 345 Cb 0.07 -1.10 1.04 0.00 1.01 0.00 0.00 42.92 43.93 1o2f s ASP 345 CO 0.81 -0.12 1.87 0.58 0.21 0.00 0.00 175.17 178.52 1o2f h VAL 346 N 6.26 0.51 0.00 -1.27 2.07 -1.93 -2.52 116.25 119.37 1o2f h VAL 346 Ca -0.31 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1o2f h VAL 346 Cb 1.12 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1o2f h VAL 346 CO 0.47 0.19 0.00 0.77 0.02 0.00 0.00 177.57 179.02 1o2f h SER 347 N 0.00 0.00 -0.01 0.57 4.64 -1.97 -1.95 113.55 114.83 1o2f h SER 347 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o2f h SER 347 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1o2f h SER 347 CO 0.03 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 176.22 1o2f n LYS 348 N -2.31 1.96 -2.57 4.77 5.02 -0.95 -4.90 118.16 119.19 1o2f n LYS 348 Ca 0.01 -1.49 -0.41 0.00 -2.02 0.00 0.00 58.31 54.40 1o2f n LYS 348 Cb 0.16 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1o2f n LYS 348 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o2f s VAL 349 N -2.06 4.09 -0.83 -0.18 1.01 -0.74 -3.99 120.40 117.71 1o2f s VAL 349 Ca 0.30 1.73 -0.17 0.00 0.00 0.00 0.00 61.98 63.84 1o2f s VAL 349 Cb 0.20 -4.11 0.15 0.00 0.00 0.00 0.00 36.38 32.63 1o2f s VAL 349 CO 0.34 0.26 0.93 -1.81 0.00 0.00 0.00 175.10 174.82 1o2f s ASP 350 N 0.11 6.58 0.21 3.32 1.01 0.12 -4.86 116.67 123.16 1o2f s ASP 350 Ca 0.50 -2.11 -0.09 0.00 0.71 0.00 0.00 52.55 51.56 1o2f s ASP 350 Cb -0.27 -2.32 0.20 0.00 1.01 0.00 0.00 42.92 41.54 1o2f s ASP 350 CO 0.33 -0.93 1.86 1.56 0.21 0.00 0.00 175.17 178.20 1o2f h GLN 351 N 8.58 0.91 -0.81 8.23 4.20 -1.93 -0.44 115.11 133.85 1o2f h GLN 351 Ca 0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1o2f h GLN 351 Cb 1.04 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1o2f h GLN 351 CO 0.99 0.60 0.35 0.00 -0.67 0.00 0.00 178.83 180.11 1o2f h ALA 352 N 1.31 1.05 -0.81 3.87 0.00 -1.99 -2.21 119.26 120.48 1o2f h ALA 352 Ca 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1o2f h ALA 352 Cb -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1o2f h ALA 352 CO -0.10 0.66 0.40 0.78 0.00 0.00 0.00 179.25 180.98 1o2f h GLY 353 N 1.17 1.25 0.96 0.00 0.00 -1.60 -2.33 103.07 102.52 1o2f h GLY 353 Ca 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1o2f h GLY 353 CO -0.03 0.58 0.21 1.41 0.00 0.00 0.00 176.54 178.72 1o2f h LEU 354 N 1.15 0.55 -0.56 3.11 3.38 -0.64 -2.43 115.31 119.86 1o2f h LEU 354 Ca 0.28 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1o2f h LEU 354 Cb 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1o2f h LEU 354 CO -0.04 0.51 0.27 0.11 0.09 0.00 0.00 178.44 179.39 1o2f h LYS 355 N 0.55 0.49 -0.12 1.13 1.57 -1.02 -1.25 116.57 117.92 1o2f h LYS 355 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1o2f h LYS 355 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1o2f h LYS 355 CO -0.02 0.33 -0.14 0.87 -0.57 0.00 0.00 179.45 179.91 1o2f h LYS 356 N 0.51 0.19 0.00 3.15 1.57 -1.19 -1.31 116.57 119.49 1o2f h LYS 356 Ca 0.26 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1o2f h LYS 356 Cb 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1o2f h LYS 356 CO -0.20 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.30 1o2f n LEU 357 N -4.28 0.00 0.00 2.94 4.77 -0.51 -4.77 117.00 115.15 1o2f n LEU 357 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1o2f n LEU 357 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1o2f n LEU 357 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1o2f n GLY 358 N 0.11 0.83 3.75 -0.72 0.00 -0.50 -5.04 105.19 103.63 1o2f n GLY 358 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1o2f n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2f s ALA 359 N -2.08 3.64 0.21 4.61 0.00 -0.98 -4.88 121.76 122.28 1o2f s ALA 359 Ca 0.00 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.46 1o2f s ALA 359 Cb 0.00 -3.58 0.14 0.00 0.00 0.00 0.00 23.12 19.68 1o2f s ALA 359 CO 0.00 -0.83 1.48 0.00 0.00 0.00 0.00 175.76 176.41 1o2f h ALA 360 N 4.54 0.73 -2.11 0.00 0.00 -0.57 -3.43 119.26 118.42 1o2f h ALA 360 Ca -0.47 -0.69 0.21 0.00 0.00 0.00 0.00 54.91 53.96 1o2f h ALA 360 Cb 1.22 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1o2f h ALA 360 CO 0.75 0.94 0.57 0.20 0.00 0.00 0.00 179.25 181.71 1o2f s GLY 361 N -4.55 -0.29 -0.05 0.00 0.00 -1.25 -4.99 107.32 96.20 1o2f s GLY 361 Ca -0.01 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.05 1o2f s GLY 361 CO 0.79 0.05 -0.11 0.14 0.00 0.00 0.00 173.10 173.97 1o2f s VAL 362 N -3.06 0.98 -0.06 1.40 1.01 -1.26 -1.72 120.40 117.69 1o2f s VAL 362 Ca 0.12 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1o2f s VAL 362 Cb 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1o2f s VAL 362 CO 0.00 0.31 -0.08 -0.69 0.00 0.00 0.00 175.10 174.64 1o2f s VAL 363 N 0.46 0.83 -0.14 2.92 1.01 0.08 -5.02 120.40 120.53 1o2f s VAL 363 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1o2f s VAL 363 Cb -0.13 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1o2f s VAL 363 CO 0.02 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.58 1o2f s VAL 364 N 0.82 2.85 -0.21 2.92 1.01 -1.26 -0.04 120.40 126.49 1o2f s VAL 364 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1o2f s VAL 364 Cb -0.15 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1o2f s VAL 364 CO 0.02 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 1o2f s ALA 365 N 0.55 1.77 0.00 5.51 0.00 -0.60 -4.99 121.76 124.00 1o2f s ALA 365 Ca -0.09 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1o2f s ALA 365 Cb -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1o2f s ALA 365 CO 0.04 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1o2f n GLY 366 N 4.75 3.18 0.20 0.00 0.00 -1.26 -1.39 105.19 110.67 1o2f n GLY 366 Ca -0.12 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1o2f n GLY 366 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o2f n SER 367 N 3.63 0.89 -4.82 1.61 3.41 -1.26 -4.86 113.62 112.23 1o2f n SER 367 Ca 0.00 -0.76 -0.37 0.00 -0.26 0.00 0.00 58.87 57.48 1o2f n SER 367 Cb 0.00 0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1o2f n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1o2f s GLY 368 N -2.57 2.63 -0.07 5.00 0.00 -0.48 -2.77 107.32 109.05 1o2f s GLY 368 Ca 0.23 0.13 0.04 0.00 0.00 0.00 0.00 44.72 45.12 1o2f s GLY 368 CO 0.54 0.49 -0.22 0.14 0.00 0.00 0.00 173.10 174.05 1o2f s VAL 369 N -1.44 1.85 -0.08 1.40 1.01 -0.28 -1.56 120.40 121.30 1o2f s VAL 369 Ca 0.40 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1o2f s VAL 369 Cb -0.17 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1o2f s VAL 369 CO 0.21 0.52 -0.17 -1.10 0.00 0.00 0.00 175.10 174.56 1o2f s GLN 370 N 0.18 2.87 -0.04 2.72 -0.21 0.94 -0.94 119.66 125.19 1o2f s GLN 370 Ca -0.11 -0.74 0.04 0.00 0.02 0.00 0.00 55.36 54.56 1o2f s GLN 370 Cb -0.15 -2.43 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 1o2f s GLN 370 CO 0.06 0.40 -0.16 0.00 -2.12 0.00 0.00 175.29 173.46 1o2f s ALA 371 N -0.15 1.45 -0.52 6.09 0.00 -0.82 -0.74 121.76 127.07 1o2f s ALA 371 Ca -0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 1o2f s ALA 371 Cb -0.14 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.57 1o2f s ALA 371 CO 0.04 0.27 0.65 0.42 0.00 0.00 0.00 175.76 177.14 1o2f s ILE 372 N 0.01 4.84 -2.34 0.00 1.01 -0.70 -2.13 121.20 121.89 1o2f s ILE 372 Ca -0.03 -0.49 0.20 0.00 0.00 0.00 0.00 60.65 60.34 1o2f s ILE 372 Cb -0.11 -4.33 0.26 0.00 0.01 0.00 0.00 42.46 38.29 1o2f s ILE 372 CO 0.02 -0.85 1.23 0.49 0.00 0.00 0.00 174.94 175.82 1o2f n PHE 373 N 6.27 0.21 -2.01 3.97 3.72 -1.26 0.22 117.46 128.58 1o2f n PHE 373 Ca -0.06 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1o2f n PHE 373 Cb 0.45 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1o2f n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o2f n GLY 374 N 1.20 -1.78 0.22 1.37 0.00 -1.25 -4.20 105.19 100.75 1o2f n GLY 374 Ca 0.14 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.52 1o2f n GLY 374 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1o2f h THR 375 N 0.00 1.16 0.00 2.61 1.35 -1.85 -1.51 112.91 114.67 1o2f h THR 375 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1o2f h THR 375 Cb 0.00 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1o2f h THR 375 CO 0.00 0.21 0.00 0.29 -0.25 0.00 0.00 175.52 175.77 1o2f n LYS 376 N -4.29 0.56 -0.12 4.72 5.02 -1.26 -3.36 118.16 119.43 1o2f n LYS 376 Ca -0.02 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.30 1o2f n LYS 376 Cb 0.27 -1.17 0.34 0.00 -0.02 0.00 0.00 35.03 34.45 1o2f n LYS 376 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1o2f h SER 377 N 0.00 0.66 0.22 4.39 4.64 -1.45 -0.30 113.55 121.72 1o2f h SER 377 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1o2f h SER 377 Cb 0.00 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1o2f h SER 377 CO 0.00 0.47 -0.20 -2.24 -0.87 0.00 0.00 176.83 173.99 1o2f h ASP 378 N 0.78 0.00 -0.52 4.97 2.03 -1.77 -2.15 116.42 119.75 1o2f h ASP 378 Ca 0.23 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.46 1o2f h ASP 378 Cb -0.01 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 1o2f h ASP 378 CO -0.06 0.20 0.04 -1.13 -1.03 0.00 0.00 179.24 177.26 1o2f h ASN 379 N 0.00 0.87 -0.78 4.15 -1.24 -1.31 -2.18 115.58 115.09 1o2f h ASN 379 Ca -0.00 -0.29 -0.05 0.00 0.71 0.00 0.00 56.30 56.67 1o2f h ASN 379 Cb 0.36 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1o2f h ASN 379 CO 0.03 0.94 0.29 -0.07 -1.29 0.00 0.00 177.43 177.33 1o2f h LEU 380 N 0.77 1.09 -0.27 0.34 3.38 -1.27 -1.17 115.31 118.18 1o2f h LEU 380 Ca 0.15 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1o2f h LEU 380 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1o2f h LEU 380 CO 0.02 0.98 0.08 0.50 0.09 0.00 0.00 178.44 180.11 1o2f h LYS 381 N 1.15 0.19 -0.29 1.13 3.64 -1.04 0.41 116.57 121.75 1o2f h LYS 381 Ca 0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1o2f h LYS 381 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1o2f h LYS 381 CO -0.02 0.12 0.10 1.15 -2.27 0.00 0.00 179.45 178.54 1o2f h THR 382 N 0.19 1.19 -0.33 1.00 2.02 -1.01 0.19 112.91 116.16 1o2f h THR 382 Ca 0.12 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 1o2f h THR 382 Cb 0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1o2f h THR 382 CO -0.14 0.21 0.02 -0.33 0.37 0.00 0.00 175.52 175.65 1o2f h GLU 383 N 0.31 0.58 -0.63 6.66 5.08 -0.88 -2.07 114.58 123.64 1o2f h GLU 383 Ca 0.09 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1o2f h GLU 383 Cb 0.23 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1o2f h GLU 383 CO -0.00 0.69 0.23 0.52 -1.00 0.00 0.00 179.01 179.44 1o2f h MET 384 N 0.39 0.96 -0.47 2.33 2.86 -0.11 -0.20 114.93 120.69 1o2f h MET 384 Ca 0.10 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1o2f h MET 384 Cb 0.41 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1o2f h MET 384 CO 0.01 0.83 0.26 0.22 1.06 0.00 0.00 176.91 179.29 1o2f h ASP 385 N 0.89 0.40 0.08 1.22 3.58 -0.80 0.30 116.42 122.10 1o2f h ASP 385 Ca 0.21 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1o2f h ASP 385 Cb 0.25 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1o2f h ASP 385 CO -0.01 0.29 -0.04 -0.33 -2.88 0.00 0.00 179.24 176.27 1o2f h GLU 386 N 0.52 -0.10 -0.93 0.28 5.08 -1.07 -1.38 114.58 116.98 1o2f h GLU 386 Ca 0.19 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1o2f h GLU 386 Cb 0.06 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1o2f h GLU 386 CO -0.11 0.27 0.62 -0.92 -1.00 0.00 0.00 179.01 177.86 1o2f h TYR 387 N -0.48 1.17 0.00 4.33 3.20 -0.86 0.29 116.97 124.62 1o2f h TYR 387 Ca -0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1o2f h TYR 387 Cb 0.41 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1o2f h TYR 387 CO 0.05 0.73 -0.31 0.82 -1.64 0.00 0.00 178.16 177.81 1o2f h ILE 388 N 1.26 0.73 -0.28 1.81 2.04 -0.40 -2.81 117.51 119.86 1o2f h ILE 388 Ca 0.34 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1o2f h ILE 388 Cb -0.14 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1o2f h ILE 388 CO -0.08 0.31 0.00 0.54 0.00 0.00 0.00 178.15 178.92 1o2f n ARG 389 N -3.45 2.46 0.00 2.37 1.74 -0.52 -5.07 116.66 114.19 1o2f n ARG 389 Ca 0.00 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 1o2f n ARG 389 Cb 0.49 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1o2f n ARG 389 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40