#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qc5 s LEU 333 N 0.00 1.42 -0.36 1.69 1.43 -1.24 -3.38 118.68 118.25 1qc5 s LEU 333 Ca 0.00 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 1qc5 s LEU 333 Cb 0.00 -0.55 0.04 0.00 0.03 0.00 0.00 46.19 45.70 1qc5 s LEU 333 CO 0.00 -0.03 0.17 -1.81 0.23 0.00 0.00 176.35 174.91 1qc5 s ASP 334 N 0.84 5.55 -0.17 2.29 1.01 -0.50 -1.07 116.67 124.62 1qc5 s ASP 334 Ca -0.12 -1.10 -0.04 0.00 0.71 0.00 0.00 52.55 52.01 1qc5 s ASP 334 Cb -0.15 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 1qc5 s ASP 334 CO 0.01 -0.37 -0.04 -0.63 0.21 0.00 0.00 175.17 174.35 1qc5 s ILE 335 N 1.48 3.77 -0.17 0.77 1.01 0.08 -0.95 121.20 127.17 1qc5 s ILE 335 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1qc5 s ILE 335 Cb -0.20 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.63 1qc5 s ILE 335 CO 0.05 0.47 -0.19 -0.69 0.00 0.00 0.00 174.94 174.58 1qc5 s VAL 336 N 0.63 1.99 -0.20 2.92 1.01 -0.15 -0.59 120.40 126.01 1qc5 s VAL 336 Ca -0.02 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1qc5 s VAL 336 Cb -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1qc5 s VAL 336 CO 0.02 0.53 0.34 -0.63 0.00 0.00 0.00 175.10 175.36 1qc5 s ILE 337 N 1.31 5.25 -0.37 2.22 1.01 -0.51 -1.52 121.20 128.59 1qc5 s ILE 337 Ca 0.05 0.58 -0.06 0.00 0.00 0.00 0.00 60.65 61.22 1qc5 s ILE 337 Cb -0.13 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1qc5 s ILE 337 CO -0.12 0.29 0.15 -0.69 0.00 0.00 0.00 174.94 174.56 1qc5 s VAL 338 N 1.15 3.67 -0.21 2.92 1.01 0.37 -0.54 120.40 128.77 1qc5 s VAL 338 Ca 0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.63 1qc5 s VAL 338 Cb -0.14 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1qc5 s VAL 338 CO 0.07 -0.35 0.13 -0.76 0.00 0.00 0.00 175.10 174.19 1qc5 s LEU 339 N 1.33 4.15 -0.01 3.92 1.43 0.70 -1.73 118.68 128.48 1qc5 s LEU 339 Ca 0.01 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 1qc5 s LEU 339 Cb -0.21 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1qc5 s LEU 339 CO 0.01 0.15 1.19 -0.62 0.23 0.00 0.00 176.35 177.31 1qc5 s ASP 340 N 0.55 7.08 -0.10 2.29 -1.08 -0.17 -0.48 116.67 124.76 1qc5 s ASP 340 Ca 0.08 1.88 0.16 0.00 -0.52 0.00 0.00 52.55 54.15 1qc5 s ASP 340 Cb -0.12 -2.57 0.60 0.00 -1.46 0.00 0.00 42.92 39.37 1qc5 s ASP 340 CO -0.00 -0.53 1.51 0.61 0.52 0.00 0.00 175.17 177.28 1qc5 n GLY 341 N 3.29 3.02 3.72 2.66 0.00 0.52 -4.88 105.19 113.51 1qc5 n GLY 341 Ca 0.10 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1qc5 n GLY 341 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qc5 s SER 342 N -1.14 6.54 0.59 1.61 1.04 -1.26 -0.66 113.70 120.42 1qc5 s SER 342 Ca 0.43 2.67 0.36 0.00 0.48 0.00 0.00 55.95 59.90 1qc5 s SER 342 Cb 0.29 -2.59 1.28 0.00 0.10 0.00 0.00 66.02 65.10 1qc5 s SER 342 CO 0.20 -0.86 1.45 0.78 0.98 0.00 0.00 173.24 175.79 1qc5 h ASN 343 N 6.81 0.00 0.47 7.02 2.35 -1.82 0.24 115.58 130.66 1qc5 h ASN 343 Ca -0.43 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1qc5 h ASN 343 Cb 1.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1qc5 h ASN 343 CO 0.92 0.00 -0.11 0.77 -1.65 0.00 0.00 177.43 177.36 1qc5 h SER 344 N 0.00 0.00 -2.89 5.81 4.64 -1.88 -3.40 113.55 115.83 1qc5 h SER 344 Ca 0.65 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.41 1qc5 h SER 344 Cb 3.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 65.21 1qc5 h SER 344 CO -0.01 0.11 0.92 -0.63 -0.87 0.00 0.00 176.83 176.35 1qc5 s ILE 345 N -4.07 4.22 -0.22 0.95 1.01 0.85 -4.66 121.20 119.28 1qc5 s ILE 345 Ca -0.02 1.48 -0.18 0.00 0.00 0.00 0.00 60.65 61.93 1qc5 s ILE 345 Cb 0.12 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.70 1qc5 s ILE 345 CO 0.57 -0.13 0.57 -0.47 0.00 0.00 0.00 174.94 175.48 1qc5 s TYR 346 N 3.52 -0.70 0.28 3.97 5.04 -1.26 -4.41 117.35 123.79 1qc5 s TYR 346 Ca 0.56 1.60 -0.15 0.00 -2.44 0.00 0.00 57.07 56.64 1qc5 s TYR 346 Cb -0.23 0.29 -0.08 0.00 0.35 0.00 0.00 41.96 42.29 1qc5 s TYR 346 CO 0.16 -0.35 0.69 -1.25 -1.34 0.00 0.00 175.55 173.47 1qc5 s PRO 347 N 0.68 4.01 0.47 4.97 0.04 -1.26 -4.70 135.00 139.21 1qc5 s PRO 347 Ca -0.03 0.63 0.15 0.00 0.04 0.00 0.00 61.00 61.79 1qc5 s PRO 347 Cb -0.05 -2.56 1.14 0.00 0.04 0.00 0.00 34.50 33.06 1qc5 s PRO 347 CO -0.05 0.24 2.04 2.35 0.04 0.00 0.00 177.00 181.63 1qc5 h TRP 348 N 2.56 0.25 -0.46 0.56 2.91 -2.00 -0.71 115.95 119.07 1qc5 h TRP 348 Ca -0.48 0.01 0.13 0.00 1.13 0.00 0.00 58.89 59.68 1qc5 h TRP 348 Cb 1.18 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.73 1qc5 h TRP 348 CO 0.62 0.13 0.44 -0.44 -1.03 0.00 0.00 178.44 178.16 1qc5 h ASP 349 N 0.24 0.00 -0.18 2.65 5.19 -1.97 0.47 116.42 122.82 1qc5 h ASP 349 Ca 0.17 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 1qc5 h ASP 349 Cb 0.38 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1qc5 h ASP 349 CO -0.03 0.00 -0.19 0.28 -3.12 0.00 0.00 179.24 176.17 1qc5 h SER 350 N 0.00 0.61 -0.04 6.45 0.02 -1.46 0.12 113.55 119.25 1qc5 h SER 350 Ca 0.22 -0.20 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 1qc5 h SER 350 Cb 1.09 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.48 1qc5 h SER 350 CO -0.00 0.81 -0.62 0.58 -1.14 0.00 0.00 176.83 176.46 1qc5 h VAL 351 N 0.55 1.39 0.00 2.27 2.07 -0.21 -2.53 116.25 119.79 1qc5 h VAL 351 Ca 0.09 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.53 1qc5 h VAL 351 Cb 0.64 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1qc5 h VAL 351 CO 0.05 0.60 -0.33 0.71 0.02 0.00 0.00 177.57 178.62 1qc5 h THR 352 N 0.05 0.97 -0.36 2.57 1.35 -1.27 -1.54 112.91 114.67 1qc5 h THR 352 Ca -0.07 -1.24 -0.15 0.00 -0.55 0.00 0.00 66.41 64.41 1qc5 h THR 352 Cb 1.30 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 1qc5 h THR 352 CO 0.12 0.32 -0.36 0.00 -0.25 0.00 0.00 175.52 175.36 1qc5 h ALA 353 N 1.67 0.69 -0.06 6.62 0.00 -0.76 -0.95 119.26 126.48 1qc5 h ALA 353 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1qc5 h ALA 353 Cb 0.70 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1qc5 h ALA 353 CO 0.04 0.67 0.03 0.35 0.00 0.00 0.00 179.25 180.34 1qc5 h PHE 354 N 0.69 0.08 -0.22 0.00 3.57 -0.99 -1.29 116.94 118.78 1qc5 h PHE 354 Ca 0.06 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1qc5 h PHE 354 Cb 0.92 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1qc5 h PHE 354 CO 0.05 0.16 0.10 -0.07 -2.23 0.00 0.00 178.31 176.33 1qc5 h LEU 355 N -0.02 0.14 0.20 0.59 3.38 -1.16 -0.36 115.31 118.08 1qc5 h LEU 355 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1qc5 h LEU 355 Cb 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1qc5 h LEU 355 CO -0.00 0.11 -0.19 -1.13 0.09 0.00 0.00 178.44 177.32 1qc5 h ASN 356 N 0.22 -0.51 -0.30 -0.43 -0.73 -1.05 0.10 115.58 112.88 1qc5 h ASN 356 Ca 0.09 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1qc5 h ASN 356 Cb 0.04 0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 1qc5 h ASN 356 CO -0.07 -0.29 0.15 0.44 -0.37 0.00 0.00 177.43 177.29 1qc5 h ASP 357 N -0.42 0.41 0.00 1.15 3.45 -1.09 0.25 116.42 120.17 1qc5 h ASP 357 Ca -0.00 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1qc5 h ASP 357 Cb 0.39 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1qc5 h ASP 357 CO -0.04 0.36 -0.04 0.25 -1.57 0.00 0.00 179.24 178.20 1qc5 h LEU 358 N 0.47 0.03 -0.82 1.55 5.85 -0.79 -3.36 115.31 118.24 1qc5 h LEU 358 Ca 0.12 -0.82 -0.12 0.00 0.84 0.00 0.00 57.88 57.90 1qc5 h LEU 358 Cb 0.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1qc5 h LEU 358 CO -0.02 0.85 -0.53 -0.07 -0.34 0.00 0.00 178.44 178.33 1qc5 h LEU 359 N -0.77 0.17 -0.60 2.25 3.38 -0.67 -3.16 115.31 115.90 1qc5 h LEU 359 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1qc5 h LEU 359 Cb 0.85 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1qc5 h LEU 359 CO 0.01 0.67 0.00 -1.84 0.09 0.00 0.00 178.44 177.37 1qc5 n GLU 360 N -3.92 0.10 0.00 1.13 0.28 0.06 -1.46 120.64 116.83 1qc5 n GLU 360 Ca -0.02 0.46 0.12 0.00 -0.16 0.00 0.00 57.16 57.56 1qc5 n GLU 360 Cb 0.56 -1.74 0.22 0.00 1.43 0.00 0.00 31.44 31.90 1qc5 n GLU 360 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1qc5 n ARG 361 N -1.94 0.75 -3.76 3.44 1.74 -1.19 -4.93 116.66 110.76 1qc5 n ARG 361 Ca 0.01 -0.52 -0.28 0.00 -0.77 0.00 0.00 57.85 56.29 1qc5 n ARG 361 Cb 0.12 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1qc5 n ARG 361 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1qc5 s MET 362 N -2.61 3.51 -0.55 5.56 -1.94 -0.54 -5.05 119.30 117.68 1qc5 s MET 362 Ca 0.20 -0.37 -0.17 0.00 -1.71 0.00 0.00 55.69 53.64 1qc5 s MET 362 Cb 0.18 -2.88 0.12 0.00 2.01 0.00 0.00 34.83 34.26 1qc5 s MET 362 CO 0.59 0.45 0.56 -0.51 -0.01 0.00 0.00 175.02 176.10 1qc5 s ASP 363 N -3.03 6.19 -0.16 3.03 1.01 -1.26 -4.78 116.67 117.67 1qc5 s ASP 363 Ca 0.38 -1.63 -0.14 0.00 0.71 0.00 0.00 52.55 51.86 1qc5 s ASP 363 Cb -0.11 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 1qc5 s ASP 363 CO 0.28 -0.93 0.31 -0.63 0.21 0.00 0.00 175.17 174.42 1qc5 s ILE 364 N 1.96 5.29 0.00 0.77 1.01 -1.26 -1.37 121.20 127.60 1qc5 s ILE 364 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1qc5 s ILE 364 Cb -0.28 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1qc5 s ILE 364 CO 0.04 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1qc5 n GLY 365 N 3.43 0.54 0.15 6.18 0.00 0.35 -3.38 105.19 112.46 1qc5 n GLY 365 Ca -0.11 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.28 1qc5 n GLY 365 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qc5 n PRO 366 N -0.03 0.17 0.00 1.61 -0.04 -1.26 -1.73 135.00 133.71 1qc5 n PRO 366 Ca 0.00 0.53 0.06 0.00 -0.04 0.00 0.00 63.50 64.06 1qc5 n PRO 366 Cb 0.00 -1.92 0.03 0.00 -0.04 0.00 0.00 33.50 31.57 1qc5 n PRO 366 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1qc5 n LYS 367 N -2.25 1.33 0.00 0.54 5.02 -1.26 -4.97 118.16 116.57 1qc5 n LYS 367 Ca 0.00 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1qc5 n LYS 367 Cb 0.13 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1qc5 n LYS 367 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1qc5 n GLN 368 N 0.26 0.00 -3.44 1.97 6.02 -0.71 -4.23 117.38 117.26 1qc5 n GLN 368 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.67 1qc5 n GLN 368 Cb 0.28 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.48 1qc5 n GLN 368 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1qc5 s THR 369 N 3.15 5.00 0.09 5.09 2.01 -0.47 -0.27 115.64 130.24 1qc5 s THR 369 Ca 0.00 0.91 0.10 0.00 0.31 0.00 0.00 61.69 63.01 1qc5 s THR 369 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1qc5 s THR 369 CO 0.00 0.54 -0.25 -1.10 -0.69 0.00 0.00 174.62 173.12 1qc5 s GLN 370 N -0.83 1.66 -0.01 4.92 -0.21 -0.23 -0.49 119.66 124.47 1qc5 s GLN 370 Ca 0.25 -1.21 0.02 0.00 0.02 0.00 0.00 55.36 54.45 1qc5 s GLN 370 Cb -0.17 -1.98 -0.00 0.00 1.00 0.00 0.00 33.01 31.86 1qc5 s GLN 370 CO 0.14 0.49 -0.08 0.08 -2.12 0.00 0.00 175.29 173.79 1qc5 s VAL 371 N -0.96 0.66 0.08 1.09 1.01 -1.26 -0.75 120.40 120.29 1qc5 s VAL 371 Ca 0.14 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1qc5 s VAL 371 Cb -0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1qc5 s VAL 371 CO 0.05 0.19 -0.13 -0.83 0.00 0.00 0.00 175.10 174.38 1qc5 s GLY 372 N -0.09 0.86 -0.03 4.51 0.00 0.25 -4.06 107.32 108.75 1qc5 s GLY 372 Ca 0.02 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.69 1qc5 s GLY 372 CO -0.00 -1.12 -0.08 -0.42 0.00 0.00 0.00 173.10 171.48 1qc5 s ILE 373 N -1.70 0.75 -0.02 0.90 1.01 -0.60 -1.42 121.20 120.12 1qc5 s ILE 373 Ca 0.01 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1qc5 s ILE 373 Cb -0.07 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 1qc5 s ILE 373 CO 0.02 0.25 -0.20 -0.69 0.00 0.00 0.00 174.94 174.32 1qc5 s VAL 374 N 0.41 1.59 -0.06 2.92 1.01 0.30 -0.33 120.40 126.24 1qc5 s VAL 374 Ca -0.06 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1qc5 s VAL 374 Cb -0.11 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1qc5 s VAL 374 CO 0.01 0.45 -0.20 -1.58 0.00 0.00 0.00 175.10 173.78 1qc5 s GLN 375 N -0.36 2.15 0.15 2.72 0.74 -0.13 -0.22 119.66 124.72 1qc5 s GLN 375 Ca 0.05 -0.71 0.06 0.00 0.05 0.00 0.00 55.36 54.81 1qc5 s GLN 375 Cb -0.09 -1.80 -0.04 0.00 1.10 0.00 0.00 33.01 32.17 1qc5 s GLN 375 CO 0.00 0.25 -0.12 1.52 -0.55 0.00 0.00 175.29 176.39 1qc5 s TYR 376 N 0.08 1.42 0.00 1.67 -0.85 0.37 -0.96 117.35 119.08 1qc5 s TYR 376 Ca -0.07 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 55.84 1qc5 s TYR 376 Cb -0.13 -0.71 0.00 0.00 0.38 0.00 0.00 41.96 41.50 1qc5 s TYR 376 CO 0.04 0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.65 1qc5 n GLY 377 N -0.02 0.82 0.07 5.49 0.00 -1.26 -0.35 105.19 109.93 1qc5 n GLY 377 Ca -0.11 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1qc5 n GLY 377 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qc5 n GLU 378 N 0.00 0.64 -4.45 1.61 1.02 -1.18 -1.44 120.64 116.84 1qc5 n GLU 378 Ca 0.00 0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 1qc5 n GLU 378 Cb 0.00 -1.68 -0.08 0.00 -0.02 0.00 0.00 31.44 29.66 1qc5 n GLU 378 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1qc5 s ASN 379 N -5.16 2.47 -0.02 1.62 0.01 -1.26 -4.89 114.94 107.71 1qc5 s ASN 379 Ca -0.05 -1.71 0.06 0.00 -0.71 0.00 0.00 52.86 50.45 1qc5 s ASN 379 Cb 0.11 0.54 -0.01 0.00 0.41 0.00 0.00 41.25 42.30 1qc5 s ASN 379 CO 0.84 -0.98 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.56 1qc5 s VAL 380 N -3.28 1.57 -0.02 1.60 1.01 -1.26 -4.31 120.40 115.71 1qc5 s VAL 380 Ca 0.28 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1qc5 s VAL 380 Cb 0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1qc5 s VAL 380 CO 0.18 0.45 -0.12 -0.89 0.00 0.00 0.00 175.10 174.72 1qc5 s THR 381 N -0.33 0.98 -0.47 3.92 2.01 -0.13 -5.00 115.64 116.62 1qc5 s THR 381 Ca 0.04 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.32 1qc5 s THR 381 Cb -0.09 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.62 1qc5 s THR 381 CO 0.00 0.28 0.75 -1.00 -0.69 0.00 0.00 174.62 173.96 1qc5 s HIS 382 N -0.12 2.99 0.13 4.92 3.76 -1.26 -0.95 115.29 124.76 1qc5 s HIS 382 Ca 0.02 -0.00 -0.15 0.00 -0.15 0.00 0.00 55.06 54.78 1qc5 s HIS 382 Cb -0.07 -3.61 -0.01 0.00 1.11 0.00 0.00 32.58 30.01 1qc5 s HIS 382 CO 0.00 -1.00 1.62 0.93 -0.85 0.00 0.00 174.74 175.44 1qc5 h GLU 383 N 8.99 0.69 -1.88 1.40 4.39 -1.03 -3.45 114.58 123.68 1qc5 h GLU 383 Ca -0.25 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1qc5 h GLU 383 Cb 1.09 -0.08 -0.21 0.00 -0.10 0.00 0.00 28.75 29.44 1qc5 h GLU 383 CO 0.96 0.72 0.25 -0.59 -1.16 0.00 0.00 179.01 179.19 1qc5 s PHE 384 N -5.23 -0.64 0.76 4.33 -0.12 -1.15 -4.99 117.98 110.94 1qc5 s PHE 384 Ca -0.13 1.39 -0.11 0.00 -0.05 0.00 0.00 56.93 58.02 1qc5 s PHE 384 Cb 0.10 0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1qc5 s PHE 384 CO 0.78 -0.42 1.09 -0.80 -0.05 0.00 0.00 175.22 175.81 1qc5 s ASN 385 N -0.33 4.84 0.54 1.98 0.01 -1.26 -1.56 114.94 119.17 1qc5 s ASN 385 Ca -0.03 1.37 0.23 0.00 -0.71 0.00 0.00 52.86 53.72 1qc5 s ASN 385 Cb -0.03 -2.16 1.42 0.00 0.41 0.00 0.00 41.25 40.89 1qc5 s ASN 385 CO 0.03 -1.76 2.07 -0.07 -1.51 0.00 0.00 177.10 175.86 1qc5 h LEU 386 N -0.94 0.00 -3.19 0.60 3.38 -1.53 -2.19 115.31 111.44 1qc5 h LEU 386 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1qc5 h LEU 386 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1qc5 h LEU 386 CO 0.59 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.66 1qc5 n ASN 387 N -4.30 3.64 -0.16 -0.43 6.94 -1.16 -3.99 115.26 115.82 1qc5 n ASN 387 Ca 0.04 -2.86 -0.11 0.00 -0.02 0.00 0.00 54.58 51.63 1qc5 n ASN 387 Cb 0.39 -0.49 -0.01 0.00 -2.36 0.00 0.00 39.78 37.32 1qc5 n ASN 387 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1qc5 h LYS 388 N 1.73 0.94 -6.74 -3.83 1.63 -1.68 -3.44 116.57 105.18 1qc5 h LYS 388 Ca 0.00 -0.39 -0.69 0.00 -0.85 0.00 0.00 60.65 58.72 1qc5 h LYS 388 Cb 1.30 -0.04 -0.22 0.00 -0.60 0.00 0.00 32.23 32.68 1qc5 h LYS 388 CO 0.18 1.06 -0.83 0.71 -3.45 0.00 0.00 179.45 177.11 1qc5 s TYR 389 N -4.70 2.45 -0.16 1.91 1.51 -1.26 -5.04 117.35 112.05 1qc5 s TYR 389 Ca -0.12 -0.32 0.16 0.00 -1.01 0.00 0.00 57.07 55.79 1qc5 s TYR 389 Cb 0.12 -1.36 0.36 0.00 -0.11 0.00 0.00 41.96 40.96 1qc5 s TYR 389 CO 0.86 0.30 1.21 -1.13 -1.11 0.00 0.00 175.55 175.67 1qc5 n SER 390 N 1.19 2.37 -3.49 2.29 3.41 -1.26 -4.77 113.62 113.36 1qc5 n SER 390 Ca -0.17 -3.31 -0.15 0.00 -0.26 0.00 0.00 58.87 54.98 1qc5 n SER 390 Cb 0.52 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1qc5 n SER 390 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1qc5 s SER 391 N -2.85 -0.60 0.13 4.04 1.04 -1.22 -4.33 113.70 109.92 1qc5 s SER 391 Ca 0.35 0.44 -0.19 0.00 0.48 0.00 0.00 55.95 57.04 1qc5 s SER 391 Cb 0.31 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.92 1qc5 s SER 391 CO 0.01 -0.71 1.78 0.74 0.98 0.00 0.00 173.24 176.04 1qc5 h THR 392 N 2.62 1.07 -1.00 2.02 2.02 -1.86 -2.58 112.91 115.19 1qc5 h THR 392 Ca -0.29 -0.15 0.11 0.00 0.77 0.00 0.00 66.41 66.85 1qc5 h THR 392 Cb 1.20 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 68.25 1qc5 h THR 392 CO 0.38 0.07 0.63 -0.33 0.37 0.00 0.00 175.52 176.64 1qc5 h GLU 393 N 0.34 0.99 -0.40 6.66 4.39 -1.95 -0.41 114.58 124.20 1qc5 h GLU 393 Ca 0.09 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1qc5 h GLU 393 Cb -0.02 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1qc5 h GLU 393 CO -0.02 0.66 0.08 0.93 -1.16 0.00 0.00 179.01 179.50 1qc5 h GLU 394 N 1.02 0.66 -0.72 2.33 5.08 -1.92 -2.20 114.58 118.84 1qc5 h GLU 394 Ca 0.48 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1qc5 h GLU 394 Cb 0.42 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1qc5 h GLU 394 CO -0.25 0.69 0.47 0.28 -1.00 0.00 0.00 179.01 179.20 1qc5 h VAL 395 N 0.51 1.15 -0.54 3.13 2.07 -0.90 -1.73 116.25 119.95 1qc5 h VAL 395 Ca 0.12 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1qc5 h VAL 395 Cb 0.34 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1qc5 h VAL 395 CO 0.01 0.17 0.29 -0.07 0.02 0.00 0.00 177.57 177.98 1qc5 h LEU 396 N 0.94 0.67 -0.81 2.57 3.38 -0.93 0.19 115.31 121.32 1qc5 h LEU 396 Ca 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1qc5 h LEU 396 Cb -0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1qc5 h LEU 396 CO -0.08 0.58 0.37 0.58 0.09 0.00 0.00 178.44 179.99 1qc5 h VAL 397 N 0.72 1.26 -0.23 1.22 2.07 -1.07 -2.48 116.25 117.73 1qc5 h VAL 397 Ca 0.19 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 1qc5 h VAL 397 Cb 0.06 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1qc5 h VAL 397 CO -0.03 0.32 -0.15 0.00 0.02 0.00 0.00 177.57 177.73 1qc5 h ALA 398 N 1.20 0.33 -0.54 1.67 0.00 -0.91 -3.20 119.26 117.80 1qc5 h ALA 398 Ca 0.28 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1qc5 h ALA 398 Cb 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1qc5 h ALA 398 CO -0.03 0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.58 1qc5 h ALA 399 N 0.70 0.65 0.00 0.00 0.00 -0.44 -1.03 119.26 119.14 1qc5 h ALA 399 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1qc5 h ALA 399 Cb 0.67 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1qc5 h ALA 399 CO 0.04 -0.27 -0.04 0.87 0.00 0.00 0.00 179.25 179.85 1qc5 h LYS 400 N 0.30 0.00 0.00 0.00 1.57 -1.46 -2.20 116.57 114.78 1qc5 h LYS 400 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1qc5 h LYS 400 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1qc5 h LYS 400 CO -0.32 0.04 -0.08 1.63 -0.57 0.00 0.00 179.45 180.15 1qc5 n LYS 401 N -3.79 0.25 -1.79 3.15 5.02 -0.40 -4.87 118.16 115.73 1qc5 n LYS 401 Ca -0.03 0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1qc5 n LYS 401 Cb 0.13 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 1qc5 n LYS 401 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1qc5 s ILE 402 N -3.10 3.22 0.19 -0.18 1.01 -0.83 -4.98 121.20 116.52 1qc5 s ILE 402 Ca 0.10 0.27 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 1qc5 s ILE 402 Cb 0.13 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1qc5 s ILE 402 CO 0.61 -0.02 0.39 0.68 0.00 0.00 0.00 174.94 176.59 1qc5 s VAL 403 N 4.28 5.20 -0.04 2.92 -7.23 -1.26 -4.97 120.40 119.30 1qc5 s VAL 403 Ca 0.83 -0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 60.42 1qc5 s VAL 403 Cb -0.39 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 1qc5 s VAL 403 CO 0.37 -0.12 1.25 -1.58 -0.31 0.00 0.00 175.10 174.70 1qc5 s GLN 404 N -3.17 4.34 0.02 4.82 0.74 -1.26 -4.91 119.66 120.24 1qc5 s GLN 404 Ca 0.39 1.74 0.24 0.00 0.05 0.00 0.00 55.36 57.78 1qc5 s GLN 404 Cb -0.11 -3.55 0.25 0.00 1.10 0.00 0.00 33.01 30.70 1qc5 s GLN 404 CO 0.28 -0.47 1.22 0.54 -0.55 0.00 0.00 175.29 176.32 1qc5 n ARG 405 N 5.17 0.08 0.00 1.67 1.74 -1.26 -5.06 116.66 119.00 1qc5 n ARG 405 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1qc5 n ARG 405 Cb 0.46 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1qc5 n ARG 405 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qc5 n GLY 406 N 1.46 -0.26 0.00 -0.13 0.00 0.17 -4.99 105.19 101.44 1qc5 n GLY 406 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1qc5 n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qc5 n GLY 407 N 0.00 3.92 0.13 -0.02 0.00 -1.26 -4.22 105.19 103.73 1qc5 n GLY 407 Ca 0.00 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 1qc5 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qc5 n ARG 408 N -1.51 0.62 -2.95 1.61 1.74 -1.26 -3.69 116.66 111.23 1qc5 n ARG 408 Ca 0.00 0.15 -0.40 0.00 -0.77 0.00 0.00 57.85 56.82 1qc5 n ARG 408 Cb 0.00 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 1qc5 n ARG 408 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1qc5 s GLN 409 N -2.50 4.48 -0.65 5.56 -0.21 -1.26 -5.01 119.66 120.06 1qc5 s GLN 409 Ca -0.34 1.05 -0.10 0.00 0.02 0.00 0.00 55.36 55.99 1qc5 s GLN 409 Cb 0.09 -3.44 0.17 0.00 1.00 0.00 0.00 33.01 30.83 1qc5 s GLN 409 CO 0.57 0.06 0.54 0.99 -2.12 0.00 0.00 175.29 175.33 1qc5 s THR 410 N 0.75 4.67 -1.29 -0.19 2.01 -1.26 -3.08 115.64 117.25 1qc5 s THR 410 Ca 0.42 -2.33 -0.07 0.00 0.31 0.00 0.00 61.69 60.01 1qc5 s THR 410 Cb -0.19 -3.98 0.16 0.00 0.01 0.00 0.00 72.50 68.50 1qc5 s THR 410 CO 0.21 -0.90 2.09 0.23 -0.69 0.00 0.00 174.62 175.56 1qc5 n MET 411 N 4.21 4.15 -0.26 4.92 2.81 -0.52 -0.88 117.12 131.54 1qc5 n MET 411 Ca 0.04 -3.57 -0.02 0.00 -1.81 0.00 0.00 57.70 52.34 1qc5 n MET 411 Cb 0.42 -2.76 0.10 0.00 -0.71 0.00 0.00 33.22 30.27 1qc5 n MET 411 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1qc5 h THR 412 N 3.17 1.06 -0.55 2.03 2.02 -1.93 0.24 112.91 118.95 1qc5 h THR 412 Ca 0.53 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.44 1qc5 h THR 412 Cb 0.47 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1qc5 h THR 412 CO 1.54 0.16 0.34 0.00 0.37 0.00 0.00 175.52 177.92 1qc5 h ALA 413 N 1.33 0.71 -0.66 6.16 0.00 -1.86 0.85 119.26 125.79 1qc5 h ALA 413 Ca 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1qc5 h ALA 413 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1qc5 h ALA 413 CO -0.14 0.07 0.22 1.25 0.00 0.00 0.00 179.25 180.65 1qc5 h LEU 414 N 0.68 0.95 -0.06 0.00 5.85 -1.75 0.62 115.31 121.60 1qc5 h LEU 414 Ca 0.22 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1qc5 h LEU 414 Cb 0.00 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1qc5 h LEU 414 CO -0.09 0.90 0.03 1.23 -0.34 0.00 0.00 178.44 180.17 1qc5 h GLY 415 N 0.95 0.08 0.96 3.75 0.00 -0.21 0.14 103.07 108.75 1qc5 h GLY 415 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1qc5 h GLY 415 CO -0.01 0.04 0.13 -2.22 0.00 0.00 0.00 176.54 174.48 1qc5 h ILE 416 N 0.01 1.23 -0.76 2.60 2.04 -0.73 -1.97 117.51 119.92 1qc5 h ILE 416 Ca 0.02 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1qc5 h ILE 416 Cb 0.08 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1qc5 h ILE 416 CO -0.00 0.28 0.28 -0.78 0.00 0.00 0.00 178.15 177.92 1qc5 h ASP 417 N 0.60 1.08 -0.06 1.72 -0.00 -0.72 -1.52 116.42 117.52 1qc5 h ASP 417 Ca 0.15 -0.19 -0.09 0.00 -0.00 0.00 0.00 57.03 56.89 1qc5 h ASP 417 Cb 0.28 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 1qc5 h ASP 417 CO -0.00 0.97 -0.25 0.74 -0.00 0.00 0.00 179.24 180.70 1qc5 h THR 418 N 1.12 1.26 -0.44 2.25 2.02 -0.57 -1.17 112.91 117.39 1qc5 h THR 418 Ca 0.25 -1.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1qc5 h THR 418 Cb 0.25 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1qc5 h THR 418 CO -0.02 0.40 0.08 0.00 0.37 0.00 0.00 175.52 176.35 1qc5 h ALA 419 N 1.31 0.58 0.18 6.16 0.00 -0.92 0.95 119.26 127.52 1qc5 h ALA 419 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1qc5 h ALA 419 Cb 0.66 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1qc5 h ALA 419 CO 0.05 0.29 -0.09 -0.09 0.00 0.00 0.00 179.25 179.42 1qc5 h ARG 420 N 0.58 -0.23 -0.00 0.00 2.43 -0.94 -0.32 114.38 115.90 1qc5 h ARG 420 Ca 0.13 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1qc5 h ARG 420 Cb 0.37 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1qc5 h ARG 420 CO 0.01 -0.01 -0.44 0.36 -1.51 0.00 0.00 179.97 178.38 1qc5 n LYS 421 N -5.11 0.08 0.04 0.20 2.85 -0.47 -4.02 118.16 111.73 1qc5 n LYS 421 Ca -0.09 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1qc5 n LYS 421 Cb 0.18 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 1qc5 n LYS 421 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1qc5 n GLU 422 N -1.42 0.00 -0.31 -1.58 1.02 0.30 -4.76 120.64 113.89 1qc5 n GLU 422 Ca 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1qc5 n GLU 422 Cb 0.34 -0.50 0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1qc5 n GLU 422 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qc5 h ALA 423 N 0.00 1.07 -0.46 0.62 0.00 -1.16 -2.97 119.26 116.36 1qc5 h ALA 423 Ca 0.00 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 54.31 1qc5 h ALA 423 Cb 0.23 -0.34 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 1qc5 h ALA 423 CO 0.00 0.55 0.61 1.19 0.00 0.00 0.00 179.25 181.60 1qc5 n PHE 424 N -4.42 1.52 -4.40 0.00 3.01 -0.17 -4.52 117.46 108.47 1qc5 n PHE 424 Ca 0.09 -2.01 -0.28 0.00 1.01 0.00 0.00 57.45 56.26 1qc5 n PHE 424 Cb 0.07 -1.49 -0.12 0.00 -0.01 0.00 0.00 39.48 37.93 1qc5 n PHE 424 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1qc5 s THR 425 N -1.58 2.29 0.48 4.37 -4.23 -1.12 -4.88 115.64 110.97 1qc5 s THR 425 Ca 0.60 -1.91 0.16 0.00 -1.18 0.00 0.00 61.69 59.36 1qc5 s THR 425 Cb 0.35 -2.05 0.23 0.00 1.34 0.00 0.00 72.50 72.36 1qc5 s THR 425 CO -0.17 -0.04 2.06 -0.33 -0.54 0.00 0.00 174.62 175.60 1qc5 h GLU 426 N 3.50 0.00 -0.62 3.99 5.08 -1.91 -1.33 114.58 123.29 1qc5 h GLU 426 Ca -0.48 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1qc5 h GLU 426 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1qc5 h GLU 426 CO 0.44 0.11 0.32 0.00 -1.00 0.00 0.00 179.01 178.88 1qc5 h ALA 427 N 1.89 1.40 -0.51 3.43 0.00 -1.92 -2.28 119.26 121.27 1qc5 h ALA 427 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1qc5 h ALA 427 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1qc5 h ALA 427 CO 0.01 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.29 1qc5 n ARG 428 N -4.37 2.20 0.00 0.00 1.74 -0.81 -4.92 116.66 110.49 1qc5 n ARG 428 Ca 0.06 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.27 1qc5 n ARG 428 Cb 0.11 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1qc5 n ARG 428 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qc5 n GLY 429 N 1.33 1.86 3.67 -0.13 0.00 -0.86 -1.95 105.19 109.12 1qc5 n GLY 429 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1qc5 n GLY 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qc5 n ALA 430 N -0.51 1.17 -2.73 4.61 0.00 -0.57 -4.58 120.51 117.91 1qc5 n ALA 430 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 1qc5 n ALA 430 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.09 1qc5 n ALA 430 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1qc5 s ARG 431 N -0.17 4.20 0.23 0.00 0.52 -1.26 -4.21 118.95 118.26 1qc5 s ARG 431 Ca 0.70 -0.02 -0.32 0.00 -0.52 0.00 0.00 55.73 55.58 1qc5 s ARG 431 Cb -0.65 -3.41 -0.12 0.00 0.52 0.00 0.00 34.95 31.29 1qc5 s ARG 431 CO 0.48 0.28 1.70 0.50 0.02 0.00 0.00 175.30 178.28 1qc5 s ARG 432 N 0.36 4.12 0.00 3.54 3.52 -1.26 -2.35 118.95 126.88 1qc5 s ARG 432 Ca 0.14 2.61 0.00 0.00 -0.13 0.00 0.00 55.73 58.35 1qc5 s ARG 432 Cb -0.12 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1qc5 s ARG 432 CO 0.02 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 174.19 1qc5 n GLY 433 N 3.61 2.69 3.83 8.12 0.00 -1.26 -5.04 105.19 117.13 1qc5 n GLY 433 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1qc5 n GLY 433 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qc5 s VAL 434 N -2.12 4.51 0.22 1.61 -7.23 -0.99 -5.01 120.40 111.39 1qc5 s VAL 434 Ca 0.00 1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 61.15 1qc5 s VAL 434 Cb 0.00 -3.65 -0.10 0.00 0.56 0.00 0.00 36.38 33.20 1qc5 s VAL 434 CO 0.00 -0.20 1.44 -0.75 -0.31 0.00 0.00 175.10 175.27 1qc5 s LYS 435 N -2.95 4.28 -0.23 4.82 2.20 -1.22 -4.83 119.74 121.81 1qc5 s LYS 435 Ca 0.57 2.26 -0.11 0.00 -0.36 0.00 0.00 55.97 58.33 1qc5 s LYS 435 Cb -0.11 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1qc5 s LYS 435 CO 0.16 -0.43 0.18 0.15 -0.36 0.00 0.00 175.35 175.05 1qc5 s LYS 436 N 0.02 4.10 -0.08 4.03 1.02 -1.26 -1.42 119.74 126.14 1qc5 s LYS 436 Ca 0.61 -0.21 0.03 0.00 0.02 0.00 0.00 55.97 56.42 1qc5 s LYS 436 Cb -0.41 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.39 1qc5 s LYS 436 CO 0.40 0.09 -0.18 0.08 -0.92 0.00 0.00 175.35 174.81 1qc5 s VAL 437 N 0.97 1.60 -0.06 3.17 1.01 -0.13 -1.58 120.40 125.38 1qc5 s VAL 437 Ca 0.09 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1qc5 s VAL 437 Cb -0.13 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1qc5 s VAL 437 CO 0.04 0.46 -0.16 -0.32 0.00 0.00 0.00 175.10 175.11 1qc5 s MET 438 N 0.53 2.59 -0.24 2.72 1.75 0.35 -0.98 119.30 126.02 1qc5 s MET 438 Ca -0.16 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1qc5 s MET 438 Cb -0.17 -2.36 0.06 0.00 2.84 0.00 0.00 34.83 35.20 1qc5 s MET 438 CO 0.06 0.54 -0.08 0.08 -0.65 0.00 0.00 175.02 174.97 1qc5 s VAL 439 N -0.52 1.75 -0.21 10.11 1.01 -0.58 -0.78 120.40 131.18 1qc5 s VAL 439 Ca 0.07 -1.34 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 1qc5 s VAL 439 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1qc5 s VAL 439 CO 0.01 -0.05 0.11 -0.63 0.00 0.00 0.00 175.10 174.54 1qc5 s ILE 440 N 1.30 5.07 -0.13 2.22 1.09 0.56 -0.48 121.20 130.83 1qc5 s ILE 440 Ca -0.06 0.07 0.01 0.00 -1.10 0.00 0.00 60.65 59.57 1qc5 s ILE 440 Cb -0.19 -3.32 0.02 0.00 -1.06 0.00 0.00 42.46 37.91 1qc5 s ILE 440 CO -0.06 0.42 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.33 1qc5 s VAL 441 N 0.64 1.72 0.11 2.92 1.01 -0.70 0.02 120.40 126.10 1qc5 s VAL 441 Ca 0.06 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 1qc5 s VAL 441 Cb -0.13 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.72 1qc5 s VAL 441 CO 0.01 0.48 0.37 0.28 0.00 0.00 0.00 175.10 176.24 1qc5 s THR 442 N 1.11 0.08 -0.12 3.92 -1.32 -1.04 -1.00 115.64 117.26 1qc5 s THR 442 Ca -0.02 -0.66 0.15 0.00 -1.21 0.00 0.00 61.69 59.95 1qc5 s THR 442 Cb -0.14 -1.15 0.34 0.00 -1.51 0.00 0.00 72.50 70.04 1qc5 s THR 442 CO -0.05 -0.36 1.17 -0.90 -2.21 0.00 0.00 174.62 172.26 1qc5 n ASP 443 N -0.07 1.53 -3.53 8.08 5.75 -1.26 -1.43 116.55 125.63 1qc5 n ASP 443 Ca -0.16 -3.11 -0.07 0.00 -0.01 0.00 0.00 54.79 51.43 1qc5 n ASP 443 Cb 0.63 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 1qc5 n ASP 443 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1qc5 s GLY 444 N -2.66 -0.42 0.38 6.12 0.00 -1.26 -4.65 107.32 104.83 1qc5 s GLY 444 Ca 0.32 1.16 -0.26 0.00 0.00 0.00 0.00 44.72 45.93 1qc5 s GLY 444 CO -0.06 0.39 1.24 -0.54 0.00 0.00 0.00 173.10 174.13 1qc5 s GLU 445 N -2.94 4.11 0.34 2.90 2.02 -1.26 -4.99 118.70 118.87 1qc5 s GLU 445 Ca 0.06 2.02 -0.26 0.00 0.02 0.00 0.00 54.97 56.81 1qc5 s GLU 445 Cb -0.01 -2.80 -0.10 0.00 0.10 0.00 0.00 34.13 31.32 1qc5 s GLU 445 CO -0.08 -0.33 0.96 -1.54 0.02 0.00 0.00 175.26 174.28 1qc5 s SER 446 N -0.86 7.26 0.00 -0.19 1.04 -1.26 -4.75 113.70 114.94 1qc5 s SER 446 Ca 0.55 1.85 0.29 0.00 0.48 0.00 0.00 55.95 59.12 1qc5 s SER 446 Cb -0.35 -2.58 1.28 0.00 0.10 0.00 0.00 66.02 64.47 1qc5 s SER 446 CO 0.45 -0.13 1.90 1.41 0.98 0.00 0.00 173.24 177.85 1qc5 n HIS 447 N 0.42 0.00 -1.71 5.02 -0.00 -0.06 -3.18 115.22 115.71 1qc5 n HIS 447 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.66 1qc5 n HIS 447 Cb 0.50 -0.22 0.14 0.00 -0.00 0.00 0.00 29.99 30.40 1qc5 n HIS 447 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1qc5 n ASP 448 N -1.09 3.23 0.01 0.41 5.68 -1.26 -4.80 116.55 118.73 1qc5 n ASP 448 Ca 0.14 -3.83 0.21 0.00 -0.50 0.00 0.00 54.79 50.81 1qc5 n ASP 448 Cb 0.27 -0.50 0.71 0.00 -1.14 0.00 0.00 41.12 40.46 1qc5 n ASP 448 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1qc5 h ASN 449 N 1.46 0.00 0.39 -1.12 -0.73 -1.90 -0.84 115.58 112.84 1qc5 h ASN 449 Ca 0.20 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.37 1qc5 h ASN 449 Cb 1.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.89 1qc5 h ASN 449 CO 0.40 0.00 0.00 1.12 -0.37 0.00 0.00 177.43 178.58 1qc5 h HIS 450 N 0.00 0.00 0.00 0.67 2.07 -1.90 -2.31 115.15 113.68 1qc5 h HIS 450 Ca 0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1qc5 h HIS 450 Cb 1.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.04 1qc5 h HIS 450 CO 0.00 0.00 -0.99 0.54 -3.07 0.00 0.00 177.93 174.41 1qc5 n ARG 451 N -2.62 0.22 -0.10 5.12 1.74 -0.32 -4.58 116.66 116.13 1qc5 n ARG 451 Ca -0.01 -0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.01 1qc5 n ARG 451 Cb 0.15 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.03 1qc5 n ARG 451 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1qc5 h LEU 452 N 0.00 -0.24 -0.62 0.55 3.38 -1.51 -0.99 115.31 115.88 1qc5 h LEU 452 Ca 0.00 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1qc5 h LEU 452 Cb 0.68 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 1qc5 h LEU 452 CO 0.00 -0.08 0.23 0.11 0.09 0.00 0.00 178.44 178.79 1qc5 h LYS 453 N 0.04 0.39 -0.03 1.13 1.57 -1.81 0.30 116.57 118.17 1qc5 h LYS 453 Ca 0.17 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1qc5 h LYS 453 Cb 0.25 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1qc5 h LYS 453 CO -0.33 0.26 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.59 1qc5 h LYS 454 N 0.40 0.05 -0.55 3.15 1.63 -1.79 -1.76 116.57 117.70 1qc5 h LYS 454 Ca 0.31 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1qc5 h LYS 454 Cb 0.39 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1qc5 h LYS 454 CO -0.31 0.40 0.36 0.28 -3.45 0.00 0.00 179.45 176.72 1qc5 h VAL 455 N -0.30 1.11 -0.59 2.00 2.07 -0.75 -1.67 116.25 118.12 1qc5 h VAL 455 Ca 0.01 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1qc5 h VAL 455 Cb 0.38 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1qc5 h VAL 455 CO 0.00 0.13 0.13 0.40 0.02 0.00 0.00 177.57 178.26 1qc5 h ILE 456 N 0.72 1.25 -0.97 4.57 1.08 -0.43 -2.30 117.51 121.44 1qc5 h ILE 456 Ca 0.21 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1qc5 h ILE 456 Cb -0.05 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.37 1qc5 h ILE 456 CO -0.06 0.34 0.62 -0.61 -0.69 0.00 0.00 178.15 177.75 1qc5 h GLN 457 N 0.86 1.30 -0.37 2.37 5.75 -0.98 -0.33 115.11 123.70 1qc5 h GLN 457 Ca 0.18 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1qc5 h GLN 457 Cb 0.37 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1qc5 h GLN 457 CO 0.00 0.88 0.02 -0.44 -2.65 0.00 0.00 178.83 176.64 1qc5 h ASP 458 N 1.33 0.54 0.01 -0.69 3.45 -1.00 0.64 116.42 120.71 1qc5 h ASP 458 Ca 0.35 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.59 1qc5 h ASP 458 Cb -0.12 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 1qc5 h ASP 458 CO -0.07 0.60 -0.38 0.00 -1.57 0.00 0.00 179.24 177.81 1qc5 h GLU 460 N 0.41 0.55 -0.48 0.00 4.39 -0.28 -0.25 114.58 118.92 1qc5 h GLU 460 Ca 0.04 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1qc5 h GLU 460 Cb 0.86 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1qc5 h GLU 460 CO 0.07 0.72 0.21 -0.44 -1.16 0.00 0.00 179.01 178.41 1qc5 h ASP 461 N 0.33 0.61 -0.35 1.42 3.32 -0.72 -1.92 116.42 119.12 1qc5 h ASP 461 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1qc5 h ASP 461 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1qc5 h ASP 461 CO 0.02 0.55 0.00 -0.62 -1.72 0.00 0.00 179.24 177.47 1qc5 n GLU 462 N -4.37 1.86 -3.60 3.56 1.02 -0.67 -4.95 120.64 113.49 1qc5 n GLU 462 Ca 0.04 -1.33 -0.20 0.00 -0.02 0.00 0.00 57.16 55.65 1qc5 n GLU 462 Cb 0.14 -1.31 0.05 0.00 -0.02 0.00 0.00 31.44 30.30 1qc5 n GLU 462 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qc5 n ASN 463 N 0.57 -1.88 -4.49 1.62 3.02 -0.72 -4.98 115.26 108.40 1qc5 n ASN 463 Ca 0.13 -0.77 -0.39 0.00 -0.03 0.00 0.00 54.58 53.52 1qc5 n ASN 463 Cb 0.32 -4.38 -0.11 0.00 -0.61 0.00 0.00 39.78 35.00 1qc5 n ASN 463 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1qc5 s ILE 464 N -3.56 4.90 0.14 2.41 1.01 -0.16 -4.46 121.20 121.47 1qc5 s ILE 464 Ca 0.05 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1qc5 s ILE 464 Cb -0.01 -3.48 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 1qc5 s ILE 464 CO 0.79 0.07 1.22 -1.58 0.00 0.00 0.00 174.94 175.44 1qc5 s GLN 465 N 1.67 4.46 -0.14 2.79 0.74 -0.62 -4.70 119.66 123.85 1qc5 s GLN 465 Ca 0.05 1.86 0.02 0.00 0.05 0.00 0.00 55.36 57.34 1qc5 s GLN 465 Cb -0.17 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.68 1qc5 s GLN 465 CO 0.08 -0.18 -0.20 1.03 -0.55 0.00 0.00 175.29 175.48 1qc5 s ARG 466 N 0.33 2.80 -0.19 1.67 0.52 -1.26 -0.49 118.95 122.34 1qc5 s ARG 466 Ca 0.56 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 54.95 1qc5 s ARG 466 Cb -0.32 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 1qc5 s ARG 466 CO 0.33 -0.06 0.01 -0.06 0.02 0.00 0.00 175.30 175.54 1qc5 s PHE 467 N 0.96 3.08 -0.02 -0.53 0.08 0.04 -1.11 117.98 120.47 1qc5 s PHE 467 Ca -0.05 -0.29 0.08 0.00 0.12 0.00 0.00 56.93 56.79 1qc5 s PHE 467 Cb -0.15 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 1qc5 s PHE 467 CO -0.04 -0.10 -0.26 -1.54 -0.10 0.00 0.00 175.22 173.19 1qc5 s SER 468 N 0.70 3.01 -0.12 1.36 1.04 -0.33 -0.32 113.70 119.04 1qc5 s SER 468 Ca 0.00 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1qc5 s SER 468 Cb -0.14 -0.41 0.02 0.00 0.10 0.00 0.00 66.02 65.59 1qc5 s SER 468 CO 0.02 0.31 -0.14 -0.63 0.98 0.00 0.00 173.24 173.78 1qc5 s ILE 469 N -0.54 1.45 -0.24 -1.02 1.01 0.10 -0.95 121.20 121.01 1qc5 s ILE 469 Ca 0.08 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1qc5 s ILE 469 Cb -0.10 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1qc5 s ILE 469 CO -0.00 0.43 0.03 0.00 0.00 0.00 0.00 174.94 175.41 1qc5 s ALA 470 N 1.22 3.04 -0.29 9.38 0.00 -0.23 -2.51 121.76 132.37 1qc5 s ALA 470 Ca -0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.62 1qc5 s ALA 470 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1qc5 s ALA 470 CO -0.05 -0.51 0.36 0.42 0.00 0.00 0.00 175.76 175.99 1qc5 s ILE 471 N 1.56 5.17 -1.71 0.00 1.01 -0.52 -0.65 121.20 126.07 1qc5 s ILE 471 Ca 0.06 0.39 0.14 0.00 0.00 0.00 0.00 60.65 61.25 1qc5 s ILE 471 Cb -0.15 -3.73 0.47 0.00 0.01 0.00 0.00 42.46 39.06 1qc5 s ILE 471 CO 0.01 0.08 1.37 0.18 0.00 0.00 0.00 174.94 176.58 1qc5 n LEU 472 N 5.35 3.01 0.02 2.97 4.77 0.52 -4.39 117.00 129.25 1qc5 n LEU 472 Ca -0.09 -1.51 -0.02 0.00 -0.03 0.00 0.00 56.01 54.36 1qc5 n LEU 472 Cb 0.50 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1qc5 n LEU 472 CO 0.38 0.65 0.50 1.23 -1.33 0.00 0.00 177.39 178.82 1qc5 h GLY 473 N 4.79 -1.08 0.78 -0.72 0.00 -1.44 -1.52 103.07 103.87 1qc5 h GLY 473 Ca 0.00 0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.88 1qc5 h GLY 473 CO 0.07 -0.39 0.61 1.48 0.00 0.00 0.00 176.54 178.30 1qc5 h SER 474 N -0.11 0.92 -0.03 0.19 4.64 -1.83 -1.25 113.55 116.09 1qc5 h SER 474 Ca -0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1qc5 h SER 474 Cb 0.10 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1qc5 h SER 474 CO -0.03 0.58 0.01 1.88 -0.87 0.00 0.00 176.83 178.40 1qc5 h TYR 475 N 1.04 0.04 -0.76 4.77 -1.99 -1.81 0.45 116.97 118.71 1qc5 h TYR 475 Ca 0.41 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.10 1qc5 h TYR 475 Cb 0.25 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 1qc5 h TYR 475 CO -0.00 0.14 0.33 -0.91 -0.00 0.00 0.00 178.16 177.72 1qc5 h ASN 476 N -0.07 1.03 0.33 3.88 -0.26 -0.95 0.91 115.58 120.45 1qc5 h ASN 476 Ca 0.01 -0.16 -0.05 0.00 -0.56 0.00 0.00 56.30 55.54 1qc5 h ASN 476 Cb 0.12 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1qc5 h ASN 476 CO -0.00 0.90 -0.25 0.03 -1.06 0.00 0.00 177.43 177.06 1qc5 h ARG 477 N 1.09 0.00 -0.37 0.81 3.08 -1.06 -1.42 114.38 116.50 1qc5 h ARG 477 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1qc5 h ARG 477 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1qc5 h ARG 477 CO -0.03 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.53 1qc5 n GLY 478 N -0.67 1.02 3.19 0.04 0.00 0.13 -4.94 105.19 103.97 1qc5 n GLY 478 Ca -0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1qc5 n GLY 478 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qc5 n ASN 479 N 0.81 -4.91 -4.88 1.61 3.02 -0.34 -4.97 115.26 105.59 1qc5 n ASN 479 Ca 0.16 -0.34 -0.34 0.00 -0.03 0.00 0.00 54.58 54.04 1qc5 n ASN 479 Cb 0.41 -4.00 -0.05 0.00 -0.61 0.00 0.00 39.78 35.52 1qc5 n ASN 479 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1qc5 s LEU 480 N -6.59 4.36 0.41 3.41 1.43 0.17 -5.01 118.68 116.85 1qc5 s LEU 480 Ca 0.35 0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 53.81 1qc5 s LEU 480 Cb -0.17 -2.82 -0.08 0.00 0.03 0.00 0.00 46.19 43.15 1qc5 s LEU 480 CO 0.43 0.21 1.26 -0.94 0.23 0.00 0.00 176.35 177.54 1qc5 s SER 481 N -1.81 6.32 0.00 2.29 1.04 -1.26 -4.48 113.70 115.80 1qc5 s SER 481 Ca 0.30 2.55 0.11 0.00 0.48 0.00 0.00 55.95 59.40 1qc5 s SER 481 Cb -0.13 -2.63 -0.07 0.00 0.10 0.00 0.00 66.02 63.28 1qc5 s SER 481 CO 0.18 -0.83 0.56 0.35 0.98 0.00 0.00 173.24 174.48 1qc5 n THR 482 N 0.04 0.00 -0.12 2.02 -2.24 -1.26 -4.72 114.28 108.00 1qc5 n THR 482 Ca 0.04 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 1qc5 n THR 482 Cb 0.45 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.74 1qc5 n THR 482 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1qc5 h GLU 483 N 0.52 -0.08 -0.59 -0.78 3.07 -1.99 0.12 114.58 114.84 1qc5 h GLU 483 Ca 0.00 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1qc5 h GLU 483 Cb 0.32 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1qc5 h GLU 483 CO 0.00 -0.06 0.08 -0.22 -1.40 0.00 0.00 179.01 177.42 1qc5 h LYS 484 N -0.09 0.96 0.12 2.33 3.64 -2.00 -1.79 116.57 119.74 1qc5 h LYS 484 Ca 0.20 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1qc5 h LYS 484 Cb 0.39 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1qc5 h LYS 484 CO -0.46 0.90 -0.06 0.35 -2.27 0.00 0.00 179.45 177.91 1qc5 h PHE 485 N 0.90 -0.15 -0.85 1.91 3.57 -1.64 -2.15 116.94 118.53 1qc5 h PHE 485 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1qc5 h PHE 485 Cb 0.41 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1qc5 h PHE 485 CO 0.03 0.06 0.55 0.28 -2.23 0.00 0.00 178.31 177.00 1qc5 h VAL 486 N -0.35 1.16 -0.65 1.41 2.07 -0.71 -1.91 116.25 117.28 1qc5 h VAL 486 Ca -0.02 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1qc5 h VAL 486 Cb 0.28 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1qc5 h VAL 486 CO 0.03 0.20 0.31 -0.33 0.02 0.00 0.00 177.57 177.79 1qc5 h GLU 487 N 1.09 0.92 -0.27 1.57 4.39 -1.23 0.37 114.58 121.42 1qc5 h GLU 487 Ca 0.33 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 1qc5 h GLU 487 Cb -0.03 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1qc5 h GLU 487 CO -0.10 0.72 -0.01 1.49 -1.16 0.00 0.00 179.01 179.95 1qc5 h GLU 488 N 0.92 0.48 -0.18 2.33 4.81 -0.70 -1.74 114.58 120.50 1qc5 h GLU 488 Ca 0.23 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1qc5 h GLU 488 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1qc5 h GLU 488 CO -0.03 0.65 -0.35 0.82 -0.73 0.00 0.00 179.01 179.37 1qc5 h ILE 489 N 0.26 1.29 -0.53 2.32 1.08 -1.08 -2.47 117.51 118.37 1qc5 h ILE 489 Ca 0.08 -1.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.05 1qc5 h ILE 489 Cb 0.44 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1qc5 h ILE 489 CO 0.02 0.44 0.09 0.11 -0.69 0.00 0.00 178.15 178.12 1qc5 h LYS 490 N 0.33 0.84 0.00 2.37 1.57 -0.80 -2.33 116.57 118.55 1qc5 h LYS 490 Ca 0.04 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1qc5 h LYS 490 Cb 0.78 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1qc5 h LYS 490 CO 0.06 0.78 0.00 0.66 -0.57 0.00 0.00 179.45 180.38 1qc5 h SER 491 N 0.80 0.00 0.61 0.86 4.64 -0.84 -2.44 113.55 117.18 1qc5 h SER 491 Ca 0.17 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.21 1qc5 h SER 491 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1qc5 h SER 491 CO 0.00 0.00 -1.35 0.40 -0.87 0.00 0.00 176.83 175.01 1qc5 h ILE 492 N 0.00 1.35 -4.07 0.95 2.04 -1.30 -3.46 117.51 113.01 1qc5 h ILE 492 Ca 0.00 -2.99 -0.51 0.00 1.00 0.00 0.00 64.86 62.36 1qc5 h ILE 492 Cb 0.29 2.82 0.09 0.00 -0.74 0.00 0.00 36.82 39.28 1qc5 h ILE 492 CO 0.00 0.85 0.46 0.00 0.00 0.00 0.00 178.15 179.46 1qc5 s ALA 493 N -2.64 2.69 0.74 1.87 0.00 -0.92 -4.82 121.76 118.68 1qc5 s ALA 493 Ca -0.05 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 1qc5 s ALA 493 Cb 0.07 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1qc5 s ALA 493 CO 0.86 -0.92 1.08 -1.12 0.00 0.00 0.00 175.76 175.66 1qc5 s SER 494 N -1.60 4.82 0.18 0.00 0.01 -0.27 -4.88 113.70 111.96 1qc5 s SER 494 Ca 0.73 1.78 -0.09 0.00 1.31 0.00 0.00 55.95 59.68 1qc5 s SER 494 Cb -0.28 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.37 1qc5 s SER 494 CO 0.31 -1.83 0.49 -1.61 0.41 0.00 0.00 173.24 171.01 1qc5 s GLU 495 N -4.85 3.76 0.23 12.44 2.02 -1.26 -3.40 118.70 127.64 1qc5 s GLU 495 Ca 0.61 0.18 -0.30 0.00 0.02 0.00 0.00 54.97 55.49 1qc5 s GLU 495 Cb -0.17 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.21 1qc5 s GLU 495 CO 0.54 0.40 1.18 -1.25 0.02 0.00 0.00 175.26 176.15 1qc5 s PRO 496 N -2.60 4.52 0.34 0.39 0.04 -1.26 -4.99 135.00 131.44 1qc5 s PRO 496 Ca 0.43 1.89 0.06 0.00 0.04 0.00 0.00 61.00 63.43 1qc5 s PRO 496 Cb -0.12 -3.21 0.73 0.00 0.04 0.00 0.00 34.50 31.95 1qc5 s PRO 496 CO 0.22 -0.00 1.88 1.15 0.04 0.00 0.00 177.00 180.29 1qc5 h THR 497 N 3.47 0.90 -0.90 1.26 2.02 -1.89 -1.63 112.91 116.14 1qc5 h THR 497 Ca -0.46 -0.27 0.18 0.00 0.77 0.00 0.00 66.41 66.63 1qc5 h THR 497 Cb 1.21 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 1qc5 h THR 497 CO 0.71 0.14 0.58 -0.33 0.37 0.00 0.00 175.52 177.00 1qc5 h GLU 498 N 0.79 0.53 0.18 6.66 4.39 -1.88 0.15 114.58 125.39 1qc5 h GLU 498 Ca 0.43 -0.03 -0.34 0.00 0.34 0.00 0.00 59.36 59.75 1qc5 h GLU 498 Cb 0.55 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1qc5 h GLU 498 CO -0.19 0.35 -1.68 -0.22 -1.16 0.00 0.00 179.01 176.10 1qc5 h LYS 499 N 0.54 0.37 0.00 2.33 3.64 -1.65 -3.40 116.57 118.41 1qc5 h LYS 499 Ca 0.47 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1qc5 h LYS 499 Cb 0.96 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1qc5 h LYS 499 CO -0.20 1.28 -1.12 0.72 -2.27 0.00 0.00 179.45 177.86 1qc5 n HIS 500 N -3.56 0.21 -4.17 1.91 8.25 -0.98 -4.94 115.22 111.93 1qc5 n HIS 500 Ca -0.22 0.06 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 1qc5 n HIS 500 Cb 1.07 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 31.71 1qc5 n HIS 500 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1qc5 s PHE 501 N -3.20 3.33 -0.08 4.41 5.36 0.50 -1.19 117.98 127.11 1qc5 s PHE 501 Ca 0.03 0.31 0.02 0.00 -0.96 0.00 0.00 56.93 56.33 1qc5 s PHE 501 Cb 0.15 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.98 1qc5 s PHE 501 CO 0.82 0.55 -0.12 -0.06 -1.46 0.00 0.00 175.22 174.96 1qc5 s PHE 502 N -0.87 1.50 -0.39 10.12 0.40 -0.13 -4.84 117.98 123.78 1qc5 s PHE 502 Ca 0.13 -0.60 -0.13 0.00 -0.60 0.00 0.00 56.93 55.73 1qc5 s PHE 502 Cb -0.12 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.31 1qc5 s PHE 502 CO 0.03 -0.33 0.24 1.21 0.70 0.00 0.00 175.22 177.07 1qc5 s ASN 503 N 0.87 5.89 -0.20 1.36 3.84 -1.26 -1.06 114.94 124.37 1qc5 s ASN 503 Ca -0.11 -0.94 -0.06 0.00 0.21 0.00 0.00 52.86 51.97 1qc5 s ASN 503 Cb -0.15 -2.08 -0.03 0.00 -0.55 0.00 0.00 41.25 38.44 1qc5 s ASN 503 CO 0.01 -0.40 0.02 -0.69 -2.79 0.00 0.00 177.10 173.25 1qc5 s VAL 504 N 1.61 4.12 0.16 -5.21 1.01 0.18 -4.98 120.40 117.28 1qc5 s VAL 504 Ca 0.03 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1qc5 s VAL 504 Cb -0.19 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1qc5 s VAL 504 CO 0.08 0.42 1.77 0.77 0.00 0.00 0.00 175.10 178.14 1qc5 h SER 505 N 7.48 0.26 -5.13 3.32 4.64 -1.92 0.15 113.55 122.35 1qc5 h SER 505 Ca -0.36 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1qc5 h SER 505 Cb 1.18 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.16 1qc5 h SER 505 CO 0.62 0.19 0.01 1.51 -0.87 0.00 0.00 176.83 178.29 1qc5 s ASP 506 N -5.43 -0.19 0.26 4.97 -4.77 -1.26 -1.41 116.67 108.83 1qc5 s ASP 506 Ca -0.13 -0.67 -0.02 0.00 -3.30 0.00 0.00 52.55 48.43 1qc5 s ASP 506 Cb 0.12 0.61 0.56 0.00 -1.09 0.00 0.00 42.92 43.12 1qc5 s ASP 506 CO 0.72 -1.14 1.69 -0.33 0.70 0.00 0.00 175.17 176.81 1qc5 h GLU 507 N 2.19 0.31 0.00 2.11 3.07 -1.90 0.17 114.58 120.53 1qc5 h GLU 507 Ca -0.26 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1qc5 h GLU 507 Cb 1.25 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1qc5 h GLU 507 CO 0.34 0.21 0.00 -0.89 -1.40 0.00 0.00 179.01 177.27 1qc5 n ILE 508 N -5.12 1.04 1.08 3.13 -0.00 -1.26 -1.86 119.36 116.38 1qc5 n ILE 508 Ca 0.17 0.40 0.12 0.00 -0.00 0.00 0.00 62.75 63.44 1qc5 n ILE 508 Cb 0.53 -1.33 0.12 0.00 -0.00 0.00 0.00 39.64 38.95 1qc5 n ILE 508 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1qc5 n ALA 509 N -1.70 3.38 -0.32 -1.39 0.00 0.59 -4.39 120.51 116.68 1qc5 n ALA 509 Ca 0.01 -0.58 0.02 0.00 0.00 0.00 0.00 53.44 52.89 1qc5 n ALA 509 Cb 0.14 -0.89 0.15 0.00 0.00 0.00 0.00 19.45 18.85 1qc5 n ALA 509 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1qc5 h LEU 510 N 2.17 0.84 -2.72 0.00 5.85 -1.30 -1.84 115.31 118.31 1qc5 h LEU 510 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1qc5 h LEU 510 Cb 0.69 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1qc5 h LEU 510 CO 0.00 0.53 -0.00 0.58 -0.34 0.00 0.00 178.44 179.20 1qc5 h VAL 511 N 0.97 0.24 0.00 1.05 2.07 -1.79 -2.65 116.25 116.14 1qc5 h VAL 511 Ca 0.39 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1qc5 h VAL 511 Cb 0.21 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1qc5 h VAL 511 CO -0.19 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.76 1qc5 n THR 512 N -3.42 0.78 1.03 2.57 -2.24 -0.69 -2.93 114.28 109.39 1qc5 n THR 512 Ca -0.03 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 1qc5 n THR 512 Cb 0.08 -1.07 0.02 0.00 -2.10 0.00 0.00 70.33 67.27 1qc5 n THR 512 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1qc5 n ILE 513 N -2.27 0.00 -0.11 2.28 -5.35 -1.00 -4.52 119.36 108.39 1qc5 n ILE 513 Ca 0.03 -0.14 -0.05 0.00 -0.27 0.00 0.00 62.75 62.31 1qc5 n ILE 513 Cb 0.27 0.99 0.01 0.00 -1.74 0.00 0.00 39.64 39.17 1qc5 n ILE 513 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1qc5 h VAL 514 N 1.31 0.49 0.28 7.28 2.07 -1.68 0.18 116.25 126.18 1qc5 h VAL 514 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1qc5 h VAL 514 Cb 0.62 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1qc5 h VAL 514 CO 0.00 0.00 -0.42 0.50 0.02 0.00 0.00 177.57 177.67 1qc5 h LYS 515 N -0.09 -0.74 -0.60 1.57 1.63 -1.81 0.52 116.57 117.05 1qc5 h LYS 515 Ca 0.19 0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1qc5 h LYS 515 Cb 0.38 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1qc5 h LYS 515 CO -0.45 -0.49 0.36 1.15 -3.45 0.00 0.00 179.45 176.57 1qc5 h THR 516 N -0.76 1.18 -0.39 1.00 2.02 -1.77 -1.79 112.91 112.40 1qc5 h THR 516 Ca -0.01 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1qc5 h THR 516 Cb 0.72 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1qc5 h THR 516 CO -0.15 0.19 0.14 0.25 0.37 0.00 0.00 175.52 176.32 1qc5 h LEU 517 N 0.81 0.55 -1.76 2.58 5.85 -0.53 -2.64 115.31 120.18 1qc5 h LEU 517 Ca 0.22 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1qc5 h LEU 517 Cb -0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1qc5 h LEU 517 CO -0.04 0.59 0.18 1.23 -0.34 0.00 0.00 178.44 180.06 1qc5 h GLY 518 N 0.48 0.35 1.96 3.75 0.00 -0.57 -2.25 103.07 106.79 1qc5 h GLY 518 Ca 0.13 -0.13 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1qc5 h GLY 518 CO -0.01 0.12 -0.73 0.83 0.00 0.00 0.00 176.54 176.76 1qc5 h GLU 519 N 0.33 0.04 0.00 4.80 5.08 -1.02 -3.27 114.58 120.54 1qc5 h GLU 519 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1qc5 h GLU 519 Cb 0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1qc5 h GLU 519 CO -0.02 0.75 -0.32 0.00 -1.00 0.00 0.00 179.01 178.42 1qc5 h ARG 520 N 0.03 0.00 0.00 2.33 3.08 -1.07 -3.52 114.38 115.23 1qc5 h ARG 520 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1qc5 h ARG 520 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1qc5 h ARG 520 CO 0.10 0.00 0.00 -0.89 -1.07 0.00 0.00 179.97 178.11