#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvd n MET 377 N 0.00 0.00 0.00 -0.67 2.81 -1.26 -4.71 117.12 113.29 2gvd n MET 377 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2gvd n MET 377 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2gvd n MET 377 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2gvd n MET 378 N 0.00 0.00 -3.33 0.03 2.81 -1.26 -4.40 117.12 110.97 2gvd n MET 378 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.69 2gvd n MET 378 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2gvd n MET 378 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2gvd s PHE 379 N -0.42 2.36 -0.06 2.03 0.40 -1.26 -5.10 117.98 115.93 2gvd s PHE 379 Ca 0.00 -0.55 -0.19 0.00 -0.60 0.00 0.00 56.93 55.59 2gvd s PHE 379 Cb 0.00 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 2gvd s PHE 379 CO 0.00 -0.45 0.54 -1.01 0.70 0.00 0.00 175.22 174.99 2gvd s HIS 380 N -2.51 3.60 -0.35 0.36 3.76 -1.26 -4.59 115.29 114.30 2gvd s HIS 380 Ca 0.51 1.05 -0.35 0.00 -0.15 0.00 0.00 55.06 56.11 2gvd s HIS 380 Cb -0.06 -2.58 -0.11 0.00 1.11 0.00 0.00 32.58 30.94 2gvd s HIS 380 CO 0.31 0.27 2.18 1.17 -0.85 0.00 0.00 174.74 177.82 2gvd n LYS 381 N 3.19 1.07 -2.70 1.40 4.81 -1.26 -4.87 118.16 119.80 2gvd n LYS 381 Ca -0.07 0.29 -0.43 0.00 -0.87 0.00 0.00 58.31 57.23 2gvd n LYS 381 Cb 0.51 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 33.09 2gvd n LYS 381 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2gvd s ILE 382 N 7.24 4.43 -1.40 3.15 -5.25 -1.26 -4.94 121.20 123.17 2gvd s ILE 382 Ca 1.09 1.27 -0.14 0.00 -0.99 0.00 0.00 60.65 61.88 2gvd s ILE 382 Cb -0.87 -4.45 0.06 0.00 2.95 0.00 0.00 42.46 40.15 2gvd s ILE 382 CO 0.49 -0.71 2.08 -1.22 -1.79 0.00 0.00 174.94 173.79 2gvd n TYR 383 N 7.19 3.72 -3.89 1.37 4.02 -1.26 -4.86 117.16 123.44 2gvd n TYR 383 Ca 0.10 -2.94 -0.13 0.00 -0.01 0.00 0.00 57.90 54.91 2gvd n TYR 383 Cb 0.48 -2.50 -0.14 0.00 -0.02 0.00 0.00 39.34 37.16 2gvd n TYR 383 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2gvd s ILE 384 N 3.03 0.05 -0.01 -0.72 -4.36 -1.26 -1.50 121.20 116.42 2gvd s ILE 384 Ca 0.47 0.01 0.03 0.00 -0.26 0.00 0.00 60.65 60.91 2gvd s ILE 384 Cb 0.11 -0.08 -0.00 0.00 1.25 0.00 0.00 42.46 43.74 2gvd s ILE 384 CO -0.05 0.04 -0.10 0.00 0.24 0.00 0.00 174.94 175.07 2gvd s GLN 385 N 0.21 0.89 0.52 0.37 -2.07 -0.33 -4.99 119.66 114.26 2gvd s GLN 385 Ca -0.02 -0.35 -0.18 0.00 -1.82 0.00 0.00 55.36 52.99 2gvd s GLN 385 Cb -0.03 -0.85 -0.07 0.00 -1.09 0.00 0.00 33.01 30.97 2gvd s GLN 385 CO -0.01 0.19 1.03 0.21 -1.32 0.00 0.00 175.29 175.40 2gvd s LYS 386 N -0.11 3.70 -0.01 9.60 2.20 -1.26 -2.46 119.74 131.39 2gvd s LYS 386 Ca 0.02 1.23 -0.16 0.00 -0.36 0.00 0.00 55.97 56.69 2gvd s LYS 386 Cb -0.05 -2.09 0.03 0.00 -1.51 0.00 0.00 37.83 34.21 2gvd s LYS 386 CO -0.00 -0.50 0.34 -1.01 -0.36 0.00 0.00 175.35 173.82 2gvd s HIS 387 N -2.25 -0.22 0.35 4.03 3.76 -0.45 -4.96 115.29 115.55 2gvd s HIS 387 Ca 0.64 0.31 0.04 0.00 -0.15 0.00 0.00 55.06 55.91 2gvd s HIS 387 Cb -0.15 0.13 -0.06 0.00 1.11 0.00 0.00 32.58 33.61 2gvd s HIS 387 CO 0.27 -0.42 0.06 -0.51 -0.85 0.00 0.00 174.74 173.28 2gvd s ASP 388 N -1.39 2.67 -1.24 1.40 1.01 -1.26 -0.51 116.67 117.35 2gvd s ASP 388 Ca -0.13 -1.42 -0.17 0.00 0.71 0.00 0.00 52.55 51.54 2gvd s ASP 388 Cb -0.04 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.86 2gvd s ASP 388 CO 0.04 -0.64 0.65 0.59 0.21 0.00 0.00 175.17 176.02 2gvd n ASN 389 N -0.81 -3.52 -4.35 0.27 4.13 -1.25 -4.91 115.26 104.81 2gvd n ASN 389 Ca -0.04 -1.07 -0.19 0.00 1.68 0.00 0.00 54.58 54.96 2gvd n ASN 389 Cb 0.66 -2.95 -0.10 0.00 -1.54 0.00 0.00 39.78 35.85 2gvd n ASN 389 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2gvd s VAL 390 N -3.64 1.78 -0.13 2.41 -7.23 -1.14 -4.83 120.40 107.63 2gvd s VAL 390 Ca 0.33 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 2gvd s VAL 390 Cb -0.13 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 2gvd s VAL 390 CO 0.89 -0.52 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.57 2gvd s SER 391 N -3.16 3.76 -0.20 4.85 0.01 -0.97 -1.92 113.70 116.08 2gvd s SER 391 Ca 0.21 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 57.03 2gvd s SER 391 Cb -0.02 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.63 2gvd s SER 391 CO 0.07 0.15 -0.01 -0.63 0.41 0.00 0.00 173.24 173.23 2gvd s ILE 392 N 0.41 3.85 -0.16 1.44 1.01 0.14 -0.56 121.20 127.33 2gvd s ILE 392 Ca -0.12 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2gvd s ILE 392 Cb -0.16 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.58 2gvd s ILE 392 CO 0.06 0.43 -0.19 -0.22 0.00 0.00 0.00 174.94 175.02 2gvd s LEU 393 N 0.99 2.22 0.00 2.97 0.20 -0.96 -1.29 118.68 122.81 2gvd s LEU 393 Ca 0.01 -0.59 0.04 0.00 0.69 0.00 0.00 54.13 54.28 2gvd s LEU 393 Cb -0.14 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.09 2gvd s LEU 393 CO 0.01 0.04 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.67 2gvd s PHE 394 N 1.03 2.83 -0.01 5.38 0.40 -0.59 -2.74 117.98 124.29 2gvd s PHE 394 Ca -0.01 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2gvd s PHE 394 Cb -0.14 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.79 2gvd s PHE 394 CO -0.06 0.34 0.02 0.00 0.70 0.00 0.00 175.22 176.22 2gvd s ALA 395 N -0.96 -0.04 0.01 5.36 0.00 -0.34 -0.35 121.76 125.44 2gvd s ALA 395 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2gvd s ALA 395 Cb -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2gvd s ALA 395 CO 0.06 -0.01 -0.02 0.34 0.00 0.00 0.00 175.76 176.13 2gvd s ASP 396 N 0.02 0.23 -0.19 0.00 3.68 -1.23 -0.72 116.67 118.46 2gvd s ASP 396 Ca -0.00 -0.24 -0.29 0.00 2.13 0.00 0.00 52.55 54.14 2gvd s ASP 396 Cb -0.00 0.03 -0.02 0.00 -1.45 0.00 0.00 42.92 41.48 2gvd s ASP 396 CO 0.00 -0.12 1.47 -0.63 0.13 0.00 0.00 175.17 176.02 2gvd s ILE 397 N -0.68 3.91 -0.22 4.11 -1.09 -0.91 -2.47 121.20 123.85 2gvd s ILE 397 Ca -0.07 1.06 -0.29 0.00 -2.23 0.00 0.00 60.65 59.12 2gvd s ILE 397 Cb -0.05 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2gvd s ILE 397 CO -0.00 -0.25 1.54 -0.70 -1.23 0.00 0.00 174.94 174.29 2gvd s GLU 398 N 4.17 3.87 -0.58 2.79 2.12 -0.32 -3.82 118.70 126.94 2gvd s GLU 398 Ca 0.65 1.62 -0.06 0.00 0.36 0.00 0.00 54.97 57.53 2gvd s GLU 398 Cb -0.24 -3.99 0.01 0.00 0.26 0.00 0.00 34.13 30.17 2gvd s GLU 398 CO 0.24 -1.20 0.62 0.41 -0.54 0.00 0.00 175.26 174.80 2gvd n GLY 399 N 4.49 -1.23 0.10 -1.50 0.00 -1.26 -4.34 105.19 101.46 2gvd n GLY 399 Ca 0.18 0.74 -0.13 0.00 0.00 0.00 0.00 46.02 46.80 2gvd n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gvd h PHE 400 N 1.02 0.24 0.00 1.61 3.57 -1.97 -3.22 116.94 118.20 2gvd h PHE 400 Ca 0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2gvd h PHE 400 Cb 0.98 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2gvd h PHE 400 CO 0.15 1.26 0.00 1.79 -2.23 0.00 0.00 178.31 179.28 2gvd h THR 401 N 0.04 0.00 -0.20 4.41 1.35 -1.92 0.15 112.91 116.73 2gvd h THR 401 Ca -0.25 -0.28 0.05 0.00 -0.55 0.00 0.00 66.41 65.37 2gvd h THR 401 Cb 1.99 1.25 -0.05 0.00 -1.73 0.00 0.00 68.15 69.60 2gvd h THR 401 CO 0.12 0.00 -0.10 -1.28 -0.25 0.00 0.00 175.52 174.01 2gvd h SER 402 N 0.00 -0.34 0.72 5.36 0.87 -1.93 -1.78 113.55 116.46 2gvd h SER 402 Ca 0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2gvd h SER 402 Cb 0.29 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2gvd h SER 402 CO 0.00 -0.13 -1.29 0.00 -0.53 0.00 0.00 176.83 174.88 2gvd n LEU 403 N -5.26 0.62 0.33 2.23 -0.00 -0.97 -3.91 117.00 110.06 2gvd n LEU 403 Ca -0.02 0.24 0.22 0.00 -0.00 0.00 0.00 56.01 56.45 2gvd n LEU 403 Cb 0.18 -0.04 1.14 0.00 -0.00 0.00 0.00 43.42 44.70 2gvd n LEU 403 CO 0.22 -0.12 1.16 0.00 -0.00 0.00 0.00 177.39 178.64 2gvd h ALA 404 N 1.97 1.01 -0.02 1.47 0.00 -0.20 0.49 119.26 123.98 2gvd h ALA 404 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gvd h ALA 404 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gvd h ALA 404 CO 0.00 0.00 -0.10 -1.13 0.00 0.00 0.00 179.25 178.02 2gvd n SER 405 N -3.09 2.40 -0.06 0.00 3.41 -0.72 -4.43 113.62 111.13 2gvd n SER 405 Ca -0.02 -1.74 -0.13 0.00 -0.26 0.00 0.00 58.87 56.72 2gvd n SER 405 Cb 0.11 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2gvd n SER 405 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gvd n GLN 406 N 0.74 0.28 -2.43 4.33 1.13 0.11 -5.03 117.38 116.50 2gvd n GLN 406 Ca 0.14 0.12 -0.32 0.00 -1.94 0.00 0.00 57.00 55.00 2gvd n GLN 406 Cb 0.51 -0.97 -0.03 0.00 0.11 0.00 0.00 30.24 29.86 2gvd n GLN 406 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gvd s THR 408 N -2.62 3.34 0.59 0.00 -4.23 -1.26 -4.78 115.64 106.68 2gvd s THR 408 Ca 0.58 0.60 0.29 0.00 -1.18 0.00 0.00 61.69 61.98 2gvd s THR 408 Cb -0.10 -3.12 0.40 0.00 1.34 0.00 0.00 72.50 71.02 2gvd s THR 408 CO 0.32 -0.42 1.81 0.00 -0.54 0.00 0.00 174.62 175.80 2gvd h ALA 409 N -0.08 2.39 0.09 3.99 0.00 -1.96 -0.82 119.26 122.86 2gvd h ALA 409 Ca -0.46 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.07 2gvd h ALA 409 Cb 1.24 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2gvd h ALA 409 CO 0.54 -0.94 -1.97 1.04 0.00 0.00 0.00 179.25 177.93 2gvd n GLN 410 N -3.71 0.71 -0.30 0.00 6.02 -1.26 -3.76 117.38 115.07 2gvd n GLN 410 Ca 0.12 0.30 0.07 0.00 -0.01 0.00 0.00 57.00 57.48 2gvd n GLN 410 Cb 0.85 -1.68 0.23 0.00 1.02 0.00 0.00 30.24 30.65 2gvd n GLN 410 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2gvd h GLU 411 N -0.14 0.66 0.46 -1.09 5.08 -1.53 -1.36 114.58 116.66 2gvd h GLU 411 Ca -0.44 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2gvd h GLU 411 Cb 1.89 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 2gvd h GLU 411 CO 0.00 0.43 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.12 2gvd h LEU 412 N 0.67 -0.62 -2.00 1.33 3.38 -1.51 -0.70 115.31 115.86 2gvd h LEU 412 Ca 0.47 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.67 2gvd h LEU 412 Cb 0.63 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2gvd h LEU 412 CO -0.35 -0.42 0.51 0.58 0.09 0.00 0.00 178.44 178.86 2gvd h VAL 413 N -0.67 0.63 0.23 1.22 2.07 -1.43 0.87 116.25 119.17 2gvd h VAL 413 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2gvd h VAL 413 Cb 0.53 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2gvd h VAL 413 CO 0.08 0.00 -0.11 0.24 0.02 0.00 0.00 177.57 177.80 2gvd h MET 414 N 0.00 -0.29 -0.46 1.57 2.86 -0.46 -0.74 114.93 117.40 2gvd h MET 414 Ca 0.33 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 58.04 2gvd h MET 414 Cb 1.35 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 33.03 2gvd h MET 414 CO -0.00 0.08 0.19 1.15 1.06 0.00 0.00 176.91 179.39 2gvd h THR 415 N -0.87 0.90 -0.24 2.22 2.02 0.37 0.86 112.91 118.17 2gvd h THR 415 Ca -0.03 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2gvd h THR 415 Cb 0.51 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2gvd h THR 415 CO 0.05 0.07 -0.11 0.25 0.37 0.00 0.00 175.52 176.15 2gvd h LEU 416 N 0.39 -0.37 -0.91 2.58 5.85 0.65 0.56 115.31 124.05 2gvd h LEU 416 Ca 0.21 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 2gvd h LEU 416 Cb 0.17 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2gvd h LEU 416 CO -0.18 -0.14 -0.32 -1.13 -0.34 0.00 0.00 178.44 176.33 2gvd h ASN 417 N -0.08 0.43 -0.26 1.25 -0.73 -0.39 -2.62 115.58 113.17 2gvd h ASN 417 Ca 0.13 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.09 2gvd h ASN 417 Cb 0.27 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 2gvd h ASN 417 CO -0.29 0.73 -0.03 -0.08 -0.37 0.00 0.00 177.43 177.39 2gvd h GLU 418 N 0.36 0.49 0.22 6.67 4.57 0.18 -2.37 114.58 124.71 2gvd h GLU 418 Ca 0.05 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2gvd h GLU 418 Cb 0.74 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2gvd h GLU 418 CO 0.06 0.68 -0.11 1.25 -1.18 0.00 0.00 179.01 179.71 2gvd h LEU 419 N 0.25 -0.25 -1.97 1.64 5.85 0.19 -3.00 115.31 118.02 2gvd h LEU 419 Ca 0.07 0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.03 2gvd h LEU 419 Cb 0.47 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2gvd h LEU 419 CO 0.02 -0.17 0.61 -0.26 -0.34 0.00 0.00 178.44 178.30 2gvd h PHE 420 N -0.32 0.00 0.13 1.25 0.04 -1.59 -0.47 116.94 115.98 2gvd h PHE 420 Ca -0.03 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.76 2gvd h PHE 420 Cb 0.23 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2gvd h PHE 420 CO 0.16 0.00 -0.29 0.00 -0.60 0.00 0.00 178.31 177.59 2gvd h ALA 421 N 1.52 -0.50 -0.57 2.45 0.00 -1.29 0.34 119.26 121.22 2gvd h ALA 421 Ca 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2gvd h ALA 421 Cb 1.59 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 2gvd h ALA 421 CO -0.00 -0.83 0.29 -0.09 0.00 0.00 0.00 179.25 178.62 2gvd h ARG 422 N -0.51 0.78 0.27 0.00 9.65 -1.03 -2.85 114.38 120.69 2gvd h ARG 422 Ca 0.03 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2gvd h ARG 422 Cb 0.53 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2gvd h ARG 422 CO -0.16 0.59 -0.15 0.74 2.80 0.00 0.00 179.97 183.79 2gvd h PHE 423 N 0.79 -0.38 -0.69 2.20 -1.00 -0.56 0.10 116.94 117.40 2gvd h PHE 423 Ca 0.20 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 61.11 2gvd h PHE 423 Cb 0.05 0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 2gvd h PHE 423 CO 0.01 -0.23 0.47 -0.44 -1.61 0.00 0.00 178.31 176.50 2gvd h ASP 424 N -0.39 0.33 0.01 2.17 3.45 -0.17 0.15 116.42 121.97 2gvd h ASP 424 Ca -0.03 0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.33 2gvd h ASP 424 Cb 0.31 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2gvd h ASP 424 CO 0.05 0.18 -0.45 0.11 -1.57 0.00 0.00 179.24 177.56 2gvd h LYS 425 N 0.35 0.28 -0.82 3.56 1.57 -1.27 -3.11 116.57 117.13 2gvd h LYS 425 Ca 0.33 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gvd h LYS 425 Cb 0.81 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2gvd h LYS 425 CO -0.09 1.03 0.53 -0.07 -0.57 0.00 0.00 179.45 180.28 2gvd h LEU 426 N -0.33 0.96 -0.62 2.94 3.38 0.02 -2.25 115.31 119.42 2gvd h LEU 426 Ca -0.06 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gvd h LEU 426 Cb 1.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2gvd h LEU 426 CO 0.09 0.71 0.38 0.00 0.09 0.00 0.00 178.44 179.71 2gvd h ALA 427 N 1.46 0.80 -0.00 1.53 0.00 -0.79 0.77 119.26 123.02 2gvd h ALA 427 Ca 0.30 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2gvd h ALA 427 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2gvd h ALA 427 CO -0.06 0.13 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 2gvd h ALA 428 N 1.27 1.54 0.04 0.00 0.00 -1.35 0.86 119.26 121.63 2gvd h ALA 428 Ca 0.25 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2gvd h ALA 428 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gvd h ALA 428 CO -0.10 0.35 -1.02 0.93 0.00 0.00 0.00 179.25 179.41 2gvd h GLU 429 N 0.00 0.22 -0.32 0.00 5.08 -0.80 -3.18 114.58 115.58 2gvd h GLU 429 Ca -0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2gvd h GLU 429 Cb 0.49 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gvd h GLU 429 CO 0.04 1.06 0.00 0.09 -1.00 0.00 0.00 179.01 179.20 2gvd n ASN 430 N -3.59 2.60 -2.81 1.42 3.02 0.16 -4.95 115.26 111.12 2gvd n ASN 430 Ca -0.05 -1.88 -0.19 0.00 -0.03 0.00 0.00 54.58 52.43 2gvd n ASN 430 Cb 0.90 -0.21 0.05 0.00 -0.61 0.00 0.00 39.78 39.92 2gvd n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gvd n HIS 431 N 0.93 -2.10 -4.68 3.10 8.25 0.29 -4.64 115.22 116.36 2gvd n HIS 431 Ca 0.18 0.71 -0.33 0.00 -0.26 0.00 0.00 57.72 58.01 2gvd n HIS 431 Cb 0.46 -4.08 -0.13 0.00 1.12 0.00 0.00 29.99 27.36 2gvd n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gvd s LEU 433 N -0.21 4.24 0.08 0.00 2.96 -0.72 -4.01 118.68 121.02 2gvd s LEU 433 Ca 0.02 0.79 -0.31 0.00 -0.22 0.00 0.00 54.13 54.41 2gvd s LEU 433 Cb -0.13 -2.72 -0.06 0.00 0.50 0.00 0.00 46.19 43.78 2gvd s LEU 433 CO 0.03 -0.06 1.25 -0.60 -1.32 0.00 0.00 176.35 175.65 2gvd s ARG 434 N 0.93 4.40 -0.02 1.98 3.00 -1.26 -1.21 118.95 126.78 2gvd s ARG 434 Ca 0.26 1.85 -0.01 0.00 -1.00 0.00 0.00 55.73 56.83 2gvd s ARG 434 Cb -0.15 -3.32 -0.00 0.00 0.00 0.00 0.00 34.95 31.47 2gvd s ARG 434 CO 0.10 -0.30 -0.03 -0.89 0.00 0.00 0.00 175.30 174.18 2gvd n ILE 435 N 3.90 0.14 -3.58 4.11 5.41 -0.96 -4.94 119.36 123.45 2gvd n ILE 435 Ca 0.09 0.47 -0.16 0.00 1.00 0.00 0.00 62.75 64.15 2gvd n ILE 435 Cb 0.45 -1.58 -0.07 0.00 -0.71 0.00 0.00 39.64 37.73 2gvd n ILE 435 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2gvd s LYS 436 N -1.16 0.95 -0.26 0.38 2.20 -1.23 -4.68 119.74 115.94 2gvd s LYS 436 Ca -0.02 0.41 -0.08 0.00 -0.36 0.00 0.00 55.97 55.91 2gvd s LYS 436 Cb 0.00 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 2gvd s LYS 436 CO 0.04 -0.25 0.11 0.42 -0.36 0.00 0.00 175.35 175.30 2gvd s ILE 437 N -0.78 4.61 -0.62 5.43 1.01 -1.26 -3.43 121.20 126.15 2gvd s ILE 437 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2gvd s ILE 437 Cb -0.02 -3.17 0.16 0.00 0.01 0.00 0.00 42.46 39.43 2gvd s ILE 437 CO 0.07 0.31 0.41 -0.76 0.00 0.00 0.00 174.94 174.97 2gvd s LEU 438 N 1.66 4.90 0.00 2.97 1.43 0.79 -4.98 118.68 125.44 2gvd s LEU 438 Ca 0.07 -3.09 0.00 0.00 -1.03 0.00 0.00 54.13 50.07 2gvd s LEU 438 Cb -0.15 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2gvd s LEU 438 CO 0.06 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2gvd n GLY 439 N 3.09 1.06 0.83 -3.19 0.00 -1.26 -0.71 105.19 105.01 2gvd n GLY 439 Ca 0.09 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.53 2gvd n GLY 439 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gvd n ASP 440 N 9.17 3.58 -4.48 1.61 5.75 -1.26 -4.94 116.55 125.98 2gvd n ASP 440 Ca 0.00 -2.63 -0.34 0.00 -0.01 0.00 0.00 54.79 51.82 2gvd n ASP 440 Cb 0.00 -0.43 -0.12 0.00 -1.03 0.00 0.00 41.12 39.53 2gvd n ASP 440 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gvd s TYR 442 N 0.35 1.23 -0.07 0.00 5.04 0.11 -0.15 117.35 123.85 2gvd s TYR 442 Ca -0.05 -0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 54.11 2gvd s TYR 442 Cb -0.14 -0.95 0.04 0.00 0.35 0.00 0.00 41.96 41.26 2gvd s TYR 442 CO 0.03 -0.27 0.13 1.52 -1.34 0.00 0.00 175.55 175.63 2gvd s TYR 443 N 0.83 -0.13 0.19 4.97 1.13 -1.22 -1.20 117.35 121.92 2gvd s TYR 443 Ca -0.12 0.48 0.10 0.00 -1.41 0.00 0.00 57.07 56.12 2gvd s TYR 443 Cb -0.15 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.46 2gvd s TYR 443 CO 0.02 -0.20 -0.16 0.00 -2.51 0.00 0.00 175.55 172.69 2gvd s VAL 445 N -1.69 2.02 0.04 0.00 0.11 -0.35 -2.27 120.40 118.27 2gvd s VAL 445 Ca 0.23 -1.14 -0.01 0.00 -2.93 0.00 0.00 61.98 58.14 2gvd s VAL 445 Cb -0.08 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 2gvd s VAL 445 CO 0.13 0.52 0.19 -0.55 -3.33 0.00 0.00 175.10 172.06 2gvd s SER 446 N -0.72 6.29 0.00 3.54 0.15 0.28 -1.76 113.70 121.48 2gvd s SER 446 Ca 0.10 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2gvd s SER 446 Cb -0.10 -1.93 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2gvd s SER 446 CO -0.00 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2gvd n GLY 447 N 0.50 1.07 3.00 9.45 0.00 -1.26 -2.29 105.19 115.67 2gvd n GLY 447 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2gvd n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvd s LEU 448 N 0.00 2.08 -0.06 0.99 1.43 -1.26 -3.86 118.68 118.01 2gvd s LEU 448 Ca 0.00 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 2gvd s LEU 448 Cb 0.00 -0.29 -0.29 0.00 0.03 0.00 0.00 46.19 45.64 2gvd s LEU 448 CO 0.00 -0.00 0.90 1.55 0.23 0.00 0.00 176.35 179.03 2gvd h PRO 449 N 5.54 0.25 -6.29 1.29 0.13 -1.98 -3.41 132.00 127.53 2gvd h PRO 449 Ca -0.31 -0.38 -0.55 0.00 -0.87 0.00 0.00 66.00 63.89 2gvd h PRO 449 Cb 1.19 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2gvd h PRO 449 CO 0.47 1.16 0.96 -2.00 -0.23 0.00 0.00 178.00 178.36 2gvd s GLU 450 N -2.52 4.23 0.30 0.86 -6.30 -1.26 -4.94 118.70 109.06 2gvd s GLU 450 Ca -0.15 2.03 -0.28 0.00 -2.50 0.00 0.00 54.97 54.07 2gvd s GLU 450 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 34.13 30.22 2gvd s GLU 450 CO 0.80 -0.72 1.14 0.00 0.02 0.00 0.00 175.26 176.49 2gvd n ALA 451 N 6.33 0.40 -3.76 6.30 0.00 -1.25 -4.67 120.51 123.85 2gvd n ALA 451 Ca 0.15 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 2gvd n ALA 451 Cb 0.43 -2.12 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 2gvd n ALA 451 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gvd s ARG 452 N -1.60 -0.01 0.00 0.00 3.52 -1.26 -5.00 118.95 114.59 2gvd s ARG 452 Ca 0.58 0.19 0.09 0.00 -0.13 0.00 0.00 55.73 56.46 2gvd s ARG 452 Cb -0.65 -0.28 0.41 0.00 -1.56 0.00 0.00 34.95 32.87 2gvd s ARG 452 CO 0.60 -0.17 1.28 0.00 -0.81 0.00 0.00 175.30 176.21 2gvd n ALA 453 N 4.21 2.52 0.16 6.12 0.00 -1.26 -2.85 120.51 129.41 2gvd n ALA 453 Ca -0.27 -0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.02 2gvd n ALA 453 Cb 0.50 -1.08 0.12 0.00 0.00 0.00 0.00 19.45 19.00 2gvd n ALA 453 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvd n ASP 454 N -0.26 2.63 -0.29 0.00 4.64 -1.26 -4.69 116.55 117.31 2gvd n ASP 454 Ca 0.08 -1.78 0.09 0.00 -1.38 0.00 0.00 54.79 51.79 2gvd n ASP 454 Cb 0.11 -0.14 0.22 0.00 -1.04 0.00 0.00 41.12 40.27 2gvd n ASP 454 CO 0.00 0.00 0.00 1.12 -0.82 0.00 0.00 177.20 177.50 2gvd h HIS 455 N 2.52 0.06 -0.43 -0.67 2.07 -1.86 -0.60 115.15 116.24 2gvd h HIS 455 Ca 0.00 0.06 0.08 0.00 -2.85 0.00 0.00 60.37 57.66 2gvd h HIS 455 Cb 0.67 0.11 -0.07 0.00 2.57 0.00 0.00 27.41 30.69 2gvd h HIS 455 CO 0.14 -0.27 -0.03 0.00 -3.07 0.00 0.00 177.93 174.71 2gvd h ALA 456 N 1.78 0.36 -0.38 6.11 0.00 -1.84 -2.26 119.26 123.05 2gvd h ALA 456 Ca 0.49 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.39 2gvd h ALA 456 Cb 0.92 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2gvd h ALA 456 CO -0.71 -0.41 -0.35 0.45 0.00 0.00 0.00 179.25 178.23 2gvd h HIS 457 N 0.08 1.02 -0.47 0.00 -0.00 -1.45 -2.97 115.15 111.35 2gvd h HIS 457 Ca 0.21 -0.29 0.10 0.00 -0.00 0.00 0.00 60.37 60.39 2gvd h HIS 457 Cb 0.31 -0.22 -0.09 0.00 -0.00 0.00 0.00 27.41 27.40 2gvd h HIS 457 CO -0.31 1.08 -0.15 0.00 -0.00 0.00 0.00 177.93 178.56 2gvd h VAL 460 N 0.07 0.75 -0.77 0.00 2.07 -1.19 0.98 116.25 118.15 2gvd h VAL 460 Ca 0.05 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2gvd h VAL 460 Cb 0.30 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2gvd h VAL 460 CO 0.00 0.02 0.45 -0.33 0.02 0.00 0.00 177.57 177.73 2gvd h GLU 461 N 0.10 0.77 0.66 1.57 4.39 0.37 0.34 114.58 122.79 2gvd h GLU 461 Ca 0.17 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2gvd h GLU 461 Cb 0.23 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2gvd h GLU 461 CO -0.28 0.51 -0.47 1.98 -1.16 0.00 0.00 179.01 179.59 2gvd h MET 462 N 0.80 -1.05 -0.84 2.33 4.05 0.83 -1.72 114.93 119.32 2gvd h MET 462 Ca 0.35 0.07 0.19 0.00 -0.28 0.00 0.00 59.70 60.04 2gvd h MET 462 Cb 0.24 0.24 -0.06 0.00 -0.80 0.00 0.00 31.60 31.23 2gvd h MET 462 CO -0.20 -0.70 0.57 0.78 0.23 0.00 0.00 176.91 177.59 2gvd h GLY 463 N -1.09 0.69 0.63 1.39 0.00 -0.40 0.58 103.07 104.88 2gvd h GLY 463 Ca -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2gvd h GLY 463 CO 0.04 0.01 -0.34 -0.33 0.00 0.00 0.00 176.54 175.93 2gvd h MET 464 N 0.34 -0.86 -0.06 4.80 2.07 -0.10 -3.01 114.93 118.11 2gvd h MET 464 Ca 0.43 0.06 -0.11 0.00 -2.07 0.00 0.00 59.70 58.01 2gvd h MET 464 Cb 1.14 0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 31.05 2gvd h MET 464 CO -0.14 -0.57 -0.45 -0.44 1.07 0.00 0.00 176.91 176.38 2gvd h ASP 465 N -0.89 0.15 -0.81 1.22 3.32 -0.74 -3.19 116.42 115.48 2gvd h ASP 465 Ca -0.09 -0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.03 2gvd h ASP 465 Cb 0.70 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.12 2gvd h ASP 465 CO 0.12 0.58 0.41 0.24 -1.72 0.00 0.00 179.24 178.87 2gvd h MET 466 N 0.12 0.59 0.48 3.56 2.86 0.16 -3.08 114.93 119.61 2gvd h MET 466 Ca 0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2gvd h MET 466 Cb 0.84 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2gvd h MET 466 CO 0.06 0.39 -0.51 0.82 1.06 0.00 0.00 176.91 178.73 2gvd h ILE 467 N 0.61 0.01 0.00 -1.22 2.04 -1.51 -1.52 117.51 115.92 2gvd h ILE 467 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 2gvd h ILE 467 Cb 0.58 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2gvd h ILE 467 CO -0.34 0.00 0.01 -0.62 0.00 0.00 0.00 178.15 177.20 2gvd n GLU 468 N -5.56 0.00 0.10 2.37 1.02 -1.17 -0.14 120.64 117.26 2gvd n GLU 468 Ca -0.12 0.48 -0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2gvd n GLU 468 Cb 0.46 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2gvd n GLU 468 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gvd h ALA 469 N 1.94 0.59 -0.01 0.62 0.00 -1.25 -3.20 119.26 117.95 2gvd h ALA 469 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2gvd h ALA 469 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gvd h ALA 469 CO 0.00 0.84 -0.50 1.51 0.00 0.00 0.00 179.25 181.10 2gvd n ILE 470 N -3.21 0.00 0.08 0.00 3.06 0.81 -4.13 119.36 115.97 2gvd n ILE 470 Ca -0.00 -0.20 -0.15 0.00 -2.50 0.00 0.00 62.75 59.90 2gvd n ILE 470 Cb 0.81 1.04 -0.08 0.00 0.54 0.00 0.00 39.64 41.94 2gvd n ILE 470 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2gvd h SER 471 N 1.85 0.51 0.11 9.51 4.64 -1.40 -2.98 113.55 125.78 2gvd h SER 471 Ca 0.00 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2gvd h SER 471 Cb 0.67 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2gvd h SER 471 CO 0.00 1.29 0.00 0.18 -0.87 0.00 0.00 176.83 177.43 2gvd n LEU 472 N -3.67 0.00 0.17 5.97 4.77 -1.24 -0.30 117.00 122.71 2gvd n LEU 472 Ca -0.08 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2gvd n LEU 472 Cb 0.91 -0.19 0.17 0.00 -2.33 0.00 0.00 43.42 41.98 2gvd n LEU 472 CO 0.53 -0.14 0.64 0.58 -1.33 0.00 0.00 177.39 177.67 2gvd h VAL 473 N 0.00 0.00 0.10 4.08 2.07 -1.76 -3.23 116.25 117.52 2gvd h VAL 473 Ca 0.00 -0.89 -0.27 0.00 0.82 0.00 0.00 66.70 66.36 2gvd h VAL 473 Cb 0.05 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2gvd h VAL 473 CO 0.00 0.00 -1.25 0.03 0.02 0.00 0.00 177.57 176.37 2gvd h ARG 474 N 0.00 0.22 -0.04 1.57 3.08 -0.76 -1.22 114.38 117.24 2gvd h ARG 474 Ca 0.00 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 2gvd h ARG 474 Cb 0.95 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2gvd h ARG 474 CO 0.00 1.16 0.01 0.93 -1.07 0.00 0.00 179.97 181.00 2gvd h GLU 475 N 0.06 0.06 0.00 0.04 5.08 -1.62 -3.33 114.58 114.87 2gvd h GLU 475 Ca -0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2gvd h GLU 475 Cb 1.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.19 2gvd h GLU 475 CO 0.18 0.21 -1.44 -1.33 -1.00 0.00 0.00 179.01 175.63 2gvd n MET 476 N -4.97 0.46 -0.72 2.33 2.81 -1.23 -5.05 117.12 110.74 2gvd n MET 476 Ca -0.07 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2gvd n MET 476 Cb 0.11 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2gvd n MET 476 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2gvd n THR 477 N -1.84 0.00 -0.32 2.03 5.66 -0.46 -5.10 114.28 114.25 2gvd n THR 477 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 2gvd n THR 477 Cb 0.43 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.20 2gvd n THR 477 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gvd n GLY 478 N 0.00 -0.28 3.99 1.09 0.00 -1.23 -4.04 105.19 104.72 2gvd n GLY 478 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2gvd n GLY 478 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvd s VAL 479 N -0.15 2.20 -1.40 1.61 1.01 -1.26 -3.82 120.40 118.60 2gvd s VAL 479 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2gvd s VAL 479 Cb -0.23 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2gvd s VAL 479 CO 0.12 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.81 2gvd n ASN 480 N -2.73 -5.29 -4.53 3.32 3.02 -1.26 -4.89 115.26 102.91 2gvd n ASN 480 Ca 0.14 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.59 2gvd n ASN 480 Cb 0.61 -3.94 -0.05 0.00 -0.61 0.00 0.00 39.78 35.78 2gvd n ASN 480 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2gvd s VAL 481 N -2.25 4.57 0.15 2.41 -7.23 -1.26 -4.77 120.40 112.02 2gvd s VAL 481 Ca 0.00 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 2gvd s VAL 481 Cb 0.00 -4.40 -0.04 0.00 0.56 0.00 0.00 36.38 32.50 2gvd s VAL 481 CO 0.00 -0.87 0.04 0.20 -0.31 0.00 0.00 175.10 174.16 2gvd s ASN 482 N 2.44 0.69 0.00 4.85 0.01 -1.26 -4.48 114.94 117.18 2gvd s ASN 482 Ca 0.29 -1.21 -0.01 0.00 -0.71 0.00 0.00 52.86 51.22 2gvd s ASN 482 Cb -0.13 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.72 2gvd s ASN 482 CO 0.21 -0.67 0.15 -0.04 -1.51 0.00 0.00 177.10 175.23 2gvd s MET 483 N -4.00 3.29 -0.62 -0.60 -1.94 -1.26 -1.17 119.30 113.00 2gvd s MET 483 Ca 0.25 -0.40 -0.03 0.00 -1.71 0.00 0.00 55.69 53.80 2gvd s MET 483 Cb 0.07 -3.00 0.16 0.00 2.01 0.00 0.00 34.83 34.07 2gvd s MET 483 CO 0.03 0.65 0.43 1.03 -0.01 0.00 0.00 175.02 177.16 2gvd s ARG 484 N -1.95 2.55 0.18 2.03 0.52 -1.03 -2.61 118.95 118.63 2gvd s ARG 484 Ca 0.27 -2.53 -0.30 0.00 -0.52 0.00 0.00 55.73 52.65 2gvd s ARG 484 Cb -0.12 -3.72 -0.08 0.00 0.52 0.00 0.00 34.95 31.55 2gvd s ARG 484 CO 0.18 -1.17 1.13 0.08 0.02 0.00 0.00 175.30 175.54 2gvd s VAL 485 N -0.07 3.77 -0.33 3.52 1.01 -1.20 -3.51 120.40 123.59 2gvd s VAL 485 Ca 0.17 1.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 2gvd s VAL 485 Cb -0.20 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.32 2gvd s VAL 485 CO -0.03 0.26 0.15 -0.83 0.00 0.00 0.00 175.10 174.64 2gvd s GLY 486 N -0.07 0.93 -0.10 4.51 0.00 0.53 -0.94 107.32 112.19 2gvd s GLY 486 Ca 0.50 -1.64 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 2gvd s GLY 486 CO 0.36 1.83 0.04 -0.42 0.00 0.00 0.00 173.10 174.90 2gvd s ILE 487 N 1.51 4.62 0.10 0.90 1.01 0.15 -1.54 121.20 127.95 2gvd s ILE 487 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 2gvd s ILE 487 Cb -0.19 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 2gvd s ILE 487 CO -0.21 0.61 0.22 -2.28 0.00 0.00 0.00 174.94 173.27 2gvd s HIS 488 N -0.90 0.18 0.24 3.97 2.46 -0.41 -2.59 115.29 118.24 2gvd s HIS 488 Ca 0.13 -0.60 0.07 0.00 0.47 0.00 0.00 55.06 55.14 2gvd s HIS 488 Cb -0.12 -0.05 -0.05 0.00 -0.13 0.00 0.00 32.58 32.24 2gvd s HIS 488 CO 0.03 -0.58 -0.10 -1.12 -2.47 0.00 0.00 174.74 170.50 2gvd s SER 489 N -2.88 2.60 0.00 9.88 0.01 -1.26 0.27 113.70 122.32 2gvd s SER 489 Ca 0.07 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2gvd s SER 489 Cb 0.04 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2gvd s SER 489 CO -0.09 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2gvd n GLY 490 N -0.47 -0.20 3.87 3.44 0.00 -0.81 -4.83 105.19 106.19 2gvd n GLY 490 Ca -0.07 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 2gvd n GLY 490 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gvd s ARG 491 N -1.81 3.69 0.24 1.61 1.70 -1.26 -2.90 118.95 120.21 2gvd s ARG 491 Ca 0.00 0.74 -0.09 0.00 -0.47 0.00 0.00 55.73 55.91 2gvd s ARG 491 Cb 0.00 -2.14 -0.01 0.00 -0.57 0.00 0.00 34.95 32.23 2gvd s ARG 491 CO 0.00 -0.44 0.37 0.14 -1.08 0.00 0.00 175.30 174.30 2gvd s VAL 492 N -2.96 0.00 -0.25 4.99 -7.23 0.33 -4.55 120.40 110.74 2gvd s VAL 492 Ca 0.55 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 2gvd s VAL 492 Cb -0.11 -2.31 0.07 0.00 0.56 0.00 0.00 36.38 34.59 2gvd s VAL 492 CO 0.46 0.00 -0.03 -1.00 -0.31 0.00 0.00 175.10 174.22 2gvd s HIS 493 N -4.01 2.36 0.20 2.82 3.76 -0.71 -1.34 115.29 118.36 2gvd s HIS 493 Ca 0.28 -1.79 0.05 0.00 -0.15 0.00 0.00 55.06 53.45 2gvd s HIS 493 Cb 0.02 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 2gvd s HIS 493 CO 0.10 -0.79 0.23 0.00 -0.85 0.00 0.00 174.74 173.44 2gvd n GLY 495 N -0.79 -0.03 3.20 0.00 0.00 -0.89 -1.18 105.19 105.50 2gvd n GLY 495 Ca -0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2gvd n GLY 495 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvd s VAL 496 N -4.00 0.03 0.40 1.61 -7.23 -0.56 -1.72 120.40 108.94 2gvd s VAL 496 Ca 0.00 -0.28 0.08 0.00 -1.81 0.00 0.00 61.98 59.96 2gvd s VAL 496 Cb 0.00 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 2gvd s VAL 496 CO 0.00 -0.16 0.24 -0.76 -0.31 0.00 0.00 175.10 174.12 2gvd s LEU 497 N -0.66 3.25 0.00 1.32 2.01 -1.26 -4.15 118.68 119.19 2gvd s LEU 497 Ca -0.08 -0.90 0.00 0.00 0.01 0.00 0.00 54.13 53.16 2gvd s LEU 497 Cb -0.04 -1.72 0.00 0.00 0.01 0.00 0.00 46.19 44.44 2gvd s LEU 497 CO 0.02 -0.54 0.00 0.61 1.01 0.00 0.00 176.35 177.45 2gvd n GLY 498 N -1.33 -0.09 0.55 -3.19 0.00 -1.26 -4.64 105.19 95.23 2gvd n GLY 498 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.11 2gvd n GLY 498 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gvd n LEU 499 N 0.00 0.28 -3.88 0.99 -0.00 -1.26 -5.01 117.00 108.11 2gvd n LEU 499 Ca 0.00 -1.26 -0.17 0.00 -0.00 0.00 0.00 56.01 54.58 2gvd n LEU 499 Cb 0.00 -0.04 -0.15 0.00 -0.00 0.00 0.00 43.42 43.23 2gvd n LEU 499 CO 0.00 0.31 -0.39 -0.13 -0.00 0.00 0.00 177.39 177.18 2gvd s ARG 500 N -0.24 0.42 -1.15 1.47 1.81 -1.26 -4.90 118.95 115.10 2gvd s ARG 500 Ca 0.05 -0.05 -0.26 0.00 -1.72 0.00 0.00 55.73 53.75 2gvd s ARG 500 Cb 0.05 -0.49 0.01 0.00 -0.45 0.00 0.00 34.95 34.08 2gvd s ARG 500 CO -0.01 -0.03 0.74 1.63 -0.68 0.00 0.00 175.30 176.95 2gvd n LYS 501 N 3.65 -0.81 -1.61 3.54 5.02 -1.26 -4.83 118.16 121.86 2gvd n LYS 501 Ca -0.21 0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 2gvd n LYS 501 Cb 0.54 -3.40 0.01 0.00 -0.02 0.00 0.00 35.03 32.15 2gvd n LYS 501 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2gvd n TRP 502 N -4.47 1.16 -3.65 2.13 8.01 -1.26 -5.00 117.44 114.37 2gvd n TRP 502 Ca -0.11 0.57 -0.28 0.00 -1.31 0.00 0.00 57.50 56.37 2gvd n TRP 502 Cb 0.58 -2.23 -0.16 0.00 -2.01 0.00 0.00 31.31 27.49 2gvd n TRP 502 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2gvd s GLN 503 N -1.96 0.39 -0.49 -0.99 -0.21 -1.26 -5.09 119.66 110.05 2gvd s GLN 503 Ca 0.63 -0.52 -0.35 0.00 0.02 0.00 0.00 55.36 55.14 2gvd s GLN 503 Cb -0.57 -1.72 -0.14 0.00 1.00 0.00 0.00 33.01 31.58 2gvd s GLN 503 CO 0.57 -0.84 2.30 0.34 -2.12 0.00 0.00 175.29 175.54 2gvd n PHE 504 N 5.12 1.35 -4.42 0.91 7.35 -1.26 -4.69 117.46 121.82 2gvd n PHE 504 Ca -0.06 0.34 -0.21 0.00 -0.76 0.00 0.00 57.45 56.77 2gvd n PHE 504 Cb 0.45 -2.49 -0.10 0.00 0.35 0.00 0.00 39.48 37.69 2gvd n PHE 504 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2gvd s ASP 505 N 8.04 2.09 0.20 -2.13 2.15 -0.70 -4.50 116.67 121.82 2gvd s ASP 505 Ca 1.14 -1.41 0.11 0.00 0.43 0.00 0.00 52.55 52.81 2gvd s ASP 505 Cb -0.93 0.05 -0.04 0.00 -0.30 0.00 0.00 42.92 41.70 2gvd s ASP 505 CO 0.48 -0.68 -0.21 0.68 -0.17 0.00 0.00 175.17 175.27 2gvd s VAL 506 N -3.41 2.20 -0.10 1.11 -7.23 -1.26 -2.09 120.40 109.61 2gvd s VAL 506 Ca 0.36 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2gvd s VAL 506 Cb 0.08 -2.07 0.05 0.00 0.56 0.00 0.00 36.38 35.00 2gvd s VAL 506 CO 0.15 -0.23 0.21 0.26 -0.31 0.00 0.00 175.10 175.17 2gvd s TRP 507 N -1.95 -0.29 0.00 2.82 0.51 0.84 -4.94 118.94 115.93 2gvd s TRP 507 Ca 0.21 0.77 0.00 0.00 -2.12 0.00 0.00 56.10 54.95 2gvd s TRP 507 Cb -0.07 -0.15 0.00 0.00 -0.81 0.00 0.00 33.47 32.45 2gvd s TRP 507 CO 0.10 -0.30 0.00 0.45 -0.51 0.00 0.00 176.95 176.69 2gvd n SER 508 N 5.25 0.00 -0.03 2.95 2.88 -1.26 -1.74 113.62 121.67 2gvd n SER 508 Ca -0.07 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.56 2gvd n SER 508 Cb 0.50 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.44 2gvd n SER 508 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2gvd h ASN 509 N 0.00 0.38 -0.51 -3.46 2.35 -1.99 0.24 115.58 112.59 2gvd h ASN 509 Ca 0.00 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2gvd h ASN 509 Cb 0.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2gvd h ASN 509 CO 0.00 0.25 0.19 0.44 -1.65 0.00 0.00 177.43 176.66 2gvd h ASP 510 N 0.43 0.75 -0.27 5.81 3.32 -1.93 0.22 116.42 124.76 2gvd h ASP 510 Ca 0.21 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2gvd h ASP 510 Cb 0.28 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2gvd h ASP 510 CO -0.05 0.70 -0.15 0.58 -1.72 0.00 0.00 179.24 178.60 2gvd h VAL 511 N 0.80 1.30 -0.62 -1.35 2.07 -0.89 -1.75 116.25 115.81 2gvd h VAL 511 Ca 0.19 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2gvd h VAL 511 Cb 0.21 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2gvd h VAL 511 CO -0.01 0.40 0.41 0.74 0.02 0.00 0.00 177.57 179.13 2gvd h THR 512 N 0.31 1.11 -0.32 2.57 2.02 -0.19 -1.61 112.91 116.80 2gvd h THR 512 Ca 0.06 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 2gvd h THR 512 Cb 0.68 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2gvd h THR 512 CO 0.04 0.14 -0.06 0.25 0.37 0.00 0.00 175.52 176.27 2gvd h LEU 513 N 0.78 0.60 -0.83 2.58 5.85 -0.25 -1.96 115.31 122.09 2gvd h LEU 513 Ca 0.24 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2gvd h LEU 513 Cb 0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2gvd h LEU 513 CO -0.06 0.81 0.53 0.00 -0.34 0.00 0.00 178.44 179.38 2gvd h ALA 514 N 0.81 1.10 0.30 1.25 0.00 -0.65 0.25 119.26 122.31 2gvd h ALA 514 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gvd h ALA 514 Cb 0.54 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2gvd h ALA 514 CO 0.03 0.34 -0.42 -0.97 0.00 0.00 0.00 179.25 178.22 2gvd h ASN 515 N 1.01 -1.21 -0.76 0.00 -0.00 -1.05 0.15 115.58 113.73 2gvd h ASN 515 Ca 0.34 0.11 0.08 0.00 -0.00 0.00 0.00 56.30 56.83 2gvd h ASN 515 Cb 0.04 0.42 -0.05 0.00 -0.00 0.00 0.00 38.32 38.73 2gvd h ASN 515 CO -0.13 -0.52 0.50 0.45 -0.00 0.00 0.00 177.43 177.73 2gvd h HIS 516 N -0.75 0.76 -0.18 0.67 3.86 -0.99 -0.49 115.15 118.02 2gvd h HIS 516 Ca -0.03 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2gvd h HIS 516 Cb 0.68 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2gvd h HIS 516 CO -0.30 0.37 0.01 0.52 0.86 0.00 0.00 177.93 179.40 2gvd h MET 517 N 0.73 0.07 -0.65 2.45 2.86 0.17 0.33 114.93 120.89 2gvd h MET 517 Ca 0.34 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.03 2gvd h MET 517 Cb 0.37 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 2gvd h MET 517 CO -0.12 0.05 0.37 1.49 1.06 0.00 0.00 176.91 179.76 2gvd h GLU 518 N 0.08 0.68 -0.05 1.72 4.22 0.43 -2.13 114.58 119.53 2gvd h GLU 518 Ca 0.09 -0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.49 2gvd h GLU 518 Cb 0.10 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gvd h GLU 518 CO -0.13 0.45 0.01 0.00 -2.18 0.00 0.00 179.01 177.15 2gvd h ALA 519 N 1.33 0.04 -0.52 2.92 0.00 -0.18 -2.46 119.26 120.39 2gvd h ALA 519 Ca 0.28 0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.84 2gvd h ALA 519 Cb 0.14 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.79 2gvd h ALA 519 CO -0.16 -0.47 0.45 0.41 0.00 0.00 0.00 179.25 179.47 2gvd n GLY 520 N -1.11 4.25 0.42 0.00 0.00 0.11 -4.92 105.19 103.94 2gvd n GLY 520 Ca -0.06 -1.26 -0.02 0.00 0.00 0.00 0.00 46.02 44.67 2gvd n GLY 520 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvd n GLY 521 N 0.32 2.00 3.21 -0.02 0.00 -0.85 -4.77 105.19 105.07 2gvd n GLY 521 Ca 0.34 -2.14 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 2gvd n GLY 521 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvd s LYS 522 N -2.28 1.15 0.42 1.61 1.02 -1.26 -5.08 119.74 115.32 2gvd s LYS 522 Ca 0.06 -0.90 -0.25 0.00 0.02 0.00 0.00 55.97 54.90 2gvd s LYS 522 Cb -0.00 -1.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.96 2gvd s LYS 522 CO 0.04 0.31 1.11 0.00 -0.92 0.00 0.00 175.35 175.89 2gvd n ALA 523 N 1.74 0.59 -1.60 5.17 0.00 -1.26 -1.92 120.51 123.23 2gvd n ALA 523 Ca -0.18 0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 2gvd n ALA 523 Cb 0.54 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 2gvd n ALA 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvd n GLY 524 N 1.04 0.59 3.31 0.00 0.00 -1.07 -4.91 105.19 104.15 2gvd n GLY 524 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 2gvd n GLY 524 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gvd s ARG 525 N -3.43 1.25 -0.18 1.61 1.81 -0.81 -5.06 118.95 114.15 2gvd s ARG 525 Ca 0.00 -1.58 -0.05 0.00 -1.72 0.00 0.00 55.73 52.38 2gvd s ARG 525 Cb 0.00 -0.76 -0.03 0.00 -0.45 0.00 0.00 34.95 33.71 2gvd s ARG 525 CO 0.00 0.03 -0.01 0.42 -0.68 0.00 0.00 175.30 175.06 2gvd s ILE 526 N -3.27 4.02 -0.41 1.52 1.09 -1.26 -3.24 121.20 119.64 2gvd s ILE 526 Ca 0.23 -0.30 -0.10 0.00 -1.10 0.00 0.00 60.65 59.38 2gvd s ILE 526 Cb 0.03 -2.79 0.07 0.00 -1.06 0.00 0.00 42.46 38.71 2gvd s ILE 526 CO 0.05 0.46 0.25 -2.28 -0.10 0.00 0.00 174.94 173.33 2gvd s HIS 527 N 0.61 3.32 0.12 3.97 2.46 -0.12 -2.50 115.29 123.15 2gvd s HIS 527 Ca -0.01 -1.42 0.08 0.00 0.47 0.00 0.00 55.06 54.18 2gvd s HIS 527 Cb -0.14 -2.88 -0.04 0.00 -0.13 0.00 0.00 32.58 29.39 2gvd s HIS 527 CO 0.02 -0.82 -0.13 0.96 -2.47 0.00 0.00 174.74 172.31 2gvd s ILE 528 N 1.45 3.16 0.00 0.89 -0.00 -1.11 0.30 121.20 125.89 2gvd s ILE 528 Ca 0.03 -1.43 0.00 0.00 -0.00 0.00 0.00 60.65 59.25 2gvd s ILE 528 Cb -0.22 -2.49 0.00 0.00 -0.00 0.00 0.00 42.46 39.75 2gvd s ILE 528 CO 0.03 0.06 0.00 0.35 -0.00 0.00 0.00 174.94 175.38 2gvd n THR 529 N 0.60 0.00 0.05 8.37 -2.24 -1.07 -1.02 114.28 118.96 2gvd n THR 529 Ca -0.14 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2gvd n THR 529 Cb 0.53 -1.81 -0.11 0.00 -2.10 0.00 0.00 70.33 66.84 2gvd n THR 529 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gvd h LYS 530 N 0.00 0.00 -0.11 -0.78 -0.00 -1.90 -3.21 116.57 110.56 2gvd h LYS 530 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.59 2gvd h LYS 530 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2gvd h LYS 530 CO 0.00 0.84 -0.18 0.00 -0.00 0.00 0.00 179.45 180.10 2gvd h ALA 531 N 1.06 0.17 0.00 0.07 0.00 -1.91 -2.92 119.26 115.73 2gvd h ALA 531 Ca -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2gvd h ALA 531 Cb 1.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2gvd h ALA 531 CO 0.11 0.10 -0.06 1.15 0.00 0.00 0.00 179.25 180.55 2gvd h THR 532 N -0.10 0.36 0.05 0.00 2.02 -1.88 -2.17 112.91 111.19 2gvd h THR 532 Ca 0.01 -0.32 -0.23 0.00 0.77 0.00 0.00 66.41 66.64 2gvd h THR 532 Cb 0.75 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2gvd h THR 532 CO 0.04 0.06 -1.04 0.25 0.37 0.00 0.00 175.52 175.19 2gvd h LEU 533 N 0.00 0.25 -0.13 2.58 5.85 -1.54 -2.85 115.31 119.47 2gvd h LEU 533 Ca -0.00 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.31 2gvd h LEU 533 Cb 0.22 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.18 2gvd h LEU 533 CO 0.01 1.13 -0.59 0.77 -0.34 0.00 0.00 178.44 179.42 2gvd h SER 534 N 0.07 0.74 0.54 1.25 4.64 -1.22 -2.93 113.55 116.64 2gvd h SER 534 Ca -0.07 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2gvd h SER 534 Cb 1.75 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2gvd h SER 534 CO 0.16 1.25 0.00 -1.22 -0.87 0.00 0.00 176.83 176.15 2gvd n TYR 535 N -4.13 0.20 1.49 4.77 4.01 -0.90 -2.10 117.16 120.51 2gvd n TYR 535 Ca -0.08 0.08 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2gvd n TYR 535 Cb 0.65 -0.63 0.52 0.00 -0.31 0.00 0.00 39.34 39.57 2gvd n TYR 535 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gvd n LEU 536 N -1.69 1.43 -2.54 7.72 7.94 -1.08 -4.65 117.00 124.13 2gvd n LEU 536 Ca 0.03 -0.47 -0.10 0.00 -1.11 0.00 0.00 56.01 54.36 2gvd n LEU 536 Cb 0.18 -0.01 -0.00 0.00 0.53 0.00 0.00 43.42 44.12 2gvd n LEU 536 CO 0.15 0.24 -0.11 0.59 -1.11 0.00 0.00 177.39 177.15 2gvd n ASN 537 N 0.08 -3.12 -4.17 1.96 3.02 -0.89 -1.56 115.26 110.57 2gvd n ASN 537 Ca 0.19 0.22 -0.34 0.00 -0.03 0.00 0.00 54.58 54.62 2gvd n ASN 537 Cb 0.35 -2.69 -0.03 0.00 -0.61 0.00 0.00 39.78 36.80 2gvd n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvd n GLY 538 N -0.75 -0.38 0.02 7.41 0.00 -1.24 -4.83 105.19 105.41 2gvd n GLY 538 Ca -0.10 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2gvd n GLY 538 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gvd n ASP 539 N -2.74 0.40 -4.48 1.61 8.00 -0.60 -4.86 116.55 113.88 2gvd n ASP 539 Ca -0.03 -0.12 -0.29 0.00 0.71 0.00 0.00 54.79 55.07 2gvd n ASP 539 Cb 0.54 0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 2gvd n ASP 539 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gvd s TYR 540 N -2.96 2.49 -0.26 1.24 1.51 -1.26 -5.11 117.35 113.01 2gvd s TYR 540 Ca 0.13 -0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.72 2gvd s TYR 540 Cb 0.18 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2gvd s TYR 540 CO 0.64 0.40 0.55 -2.00 -1.11 0.00 0.00 175.55 174.03 2gvd s GLU 541 N -2.22 4.08 0.33 -0.62 2.56 -1.26 -5.00 118.70 116.56 2gvd s GLU 541 Ca 0.18 0.39 0.01 0.00 0.00 0.00 0.00 54.97 55.55 2gvd s GLU 541 Cb -0.10 -3.65 0.01 0.00 2.00 0.00 0.00 34.13 32.38 2gvd s GLU 541 CO 0.10 -0.37 0.05 1.33 -0.56 0.00 0.00 175.26 175.81 2gvd n VAL 542 N 5.17 0.00 -3.76 3.70 0.24 -1.26 0.99 118.33 123.40 2gvd n VAL 542 Ca -0.03 -1.51 -0.09 0.00 -2.04 0.00 0.00 64.34 60.67 2gvd n VAL 542 Cb 0.49 0.22 -0.03 0.00 -1.47 0.00 0.00 33.84 33.05 2gvd n VAL 542 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2gvd s GLU 543 N -3.22 1.50 0.26 7.34 -1.05 -0.85 -4.80 118.70 117.89 2gvd s GLU 543 Ca 0.04 -0.89 -0.29 0.00 -0.15 0.00 0.00 54.97 53.67 2gvd s GLU 543 Cb -0.00 0.55 -0.14 0.00 -0.44 0.00 0.00 34.13 34.09 2gvd s GLU 543 CO 0.02 -0.66 1.07 -2.30 0.95 0.00 0.00 175.26 174.35 2gvd n PRO 544 N -0.38 1.37 -0.09 -4.83 -0.02 -1.26 -0.66 135.00 129.12 2gvd n PRO 544 Ca -0.08 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2gvd n PRO 544 Cb 0.62 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 32.05 2gvd n PRO 544 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gvd n GLY 545 N 1.45 -0.87 3.27 -1.23 0.00 0.95 -4.47 105.19 104.28 2gvd n GLY 545 Ca 0.11 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2gvd n GLY 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvd h GLY 547 N -1.47 0.00 0.95 0.00 0.00 -1.85 -2.10 103.07 98.60 2gvd h GLY 547 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2gvd h GLY 547 CO 0.57 0.00 0.19 -1.33 0.00 0.00 0.00 176.54 175.96 2gvd h GLY 548 N 0.00 0.60 0.33 4.60 0.00 -1.79 0.18 103.07 107.00 2gvd h GLY 548 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2gvd h GLY 548 CO -0.00 0.28 0.00 -1.84 0.00 0.00 0.00 176.54 174.98 2gvd n GLU 549 N -4.70 1.01 -0.05 4.80 0.28 -0.80 -3.79 120.64 117.41 2gvd n GLU 549 Ca -0.00 -0.02 -0.09 0.00 -0.16 0.00 0.00 57.16 56.88 2gvd n GLU 549 Cb 0.11 -1.18 -0.03 0.00 1.43 0.00 0.00 31.44 31.77 2gvd n GLU 549 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2gvd n ARG 550 N -0.66 0.30 -5.00 3.44 3.00 -0.69 -5.02 116.66 112.03 2gvd n ARG 550 Ca 0.09 0.13 -0.32 0.00 -0.00 0.00 0.00 57.85 57.74 2gvd n ARG 550 Cb 0.05 -1.02 -0.15 0.00 0.00 0.00 0.00 32.46 31.33 2gvd n ARG 550 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2gvd s ASN 551 N -6.11 3.64 0.00 6.15 3.04 0.54 -4.85 114.94 117.35 2gvd s ASN 551 Ca -0.18 -0.37 0.12 0.00 0.04 0.00 0.00 52.86 52.48 2gvd s ASN 551 Cb 0.04 -1.13 0.60 0.00 -1.54 0.00 0.00 41.25 39.23 2gvd s ASN 551 CO 0.25 0.24 1.33 0.00 -3.04 0.00 0.00 177.10 175.88 2gvd n ALA 552 N 2.99 1.69 -0.05 1.71 0.00 -1.26 -2.30 120.51 123.29 2gvd n ALA 552 Ca -0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 2gvd n ALA 552 Cb 0.52 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 2gvd n ALA 552 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2gvd n TYR 553 N -1.34 0.92 0.35 0.00 4.19 -1.26 -1.84 117.16 118.17 2gvd n TYR 553 Ca 0.05 0.25 0.13 0.00 3.31 0.00 0.00 57.90 61.63 2gvd n TYR 553 Cb 0.11 -1.11 0.54 0.00 0.49 0.00 0.00 39.34 39.37 2gvd n TYR 553 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2gvd h LEU 554 N -0.27 0.00 0.00 2.98 3.38 -1.71 -1.85 115.31 117.84 2gvd h LEU 554 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2gvd h LEU 554 Cb 1.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 2gvd h LEU 554 CO -0.05 0.00 -0.46 0.50 0.09 0.00 0.00 178.44 178.52 2gvd h LYS 555 N 0.00 0.00 -1.04 1.13 1.63 -1.56 -1.36 116.57 115.36 2gvd h LYS 555 Ca 0.00 0.00 0.27 0.00 -0.85 0.00 0.00 60.65 60.07 2gvd h LYS 555 Cb 0.32 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.87 2gvd h LYS 555 CO 0.00 0.00 0.69 1.49 -3.45 0.00 0.00 179.45 178.18 2gvd h GLU 556 N -1.00 0.30 -0.64 1.90 4.81 -1.25 0.79 114.58 119.49 2gvd h GLU 556 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gvd h GLU 556 Cb 0.46 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2gvd h GLU 556 CO -0.00 0.20 0.00 0.72 -0.73 0.00 0.00 179.01 179.20 2gvd n HIS 557 N -4.52 0.86 -3.53 0.92 8.25 -0.71 -4.98 115.22 111.52 2gvd n HIS 557 Ca 0.24 -0.43 -0.21 0.00 -0.26 0.00 0.00 57.72 57.06 2gvd n HIS 557 Cb 0.92 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 32.05 2gvd n HIS 557 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2gvd n SER 558 N 1.36 -5.93 -4.45 0.41 7.64 0.27 -4.97 113.62 107.95 2gvd n SER 558 Ca 0.21 -0.75 -0.33 0.00 1.01 0.00 0.00 58.87 59.01 2gvd n SER 558 Cb 0.54 -3.57 -0.13 0.00 -1.01 0.00 0.00 64.21 60.04 2gvd n SER 558 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gvd s ILE 559 N -3.23 3.57 -0.25 0.44 1.01 -0.51 -5.05 121.20 117.17 2gvd s ILE 559 Ca 0.25 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 2gvd s ILE 559 Cb -0.08 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 2gvd s ILE 559 CO 0.84 0.51 0.63 -1.61 0.00 0.00 0.00 174.94 175.30 2gvd s GLU 560 N 0.36 4.11 0.21 2.79 2.02 -1.26 -4.59 118.70 122.34 2gvd s GLU 560 Ca -0.07 0.54 0.09 0.00 0.02 0.00 0.00 54.97 55.56 2gvd s GLU 560 Cb -0.15 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 2gvd s GLU 560 CO 0.04 -0.41 -0.08 0.95 0.02 0.00 0.00 175.26 175.78 2gvd s THR 561 N 2.50 3.21 0.40 3.63 -4.23 -1.26 -2.82 115.64 117.07 2gvd s THR 561 Ca 0.26 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2gvd s THR 561 Cb -0.15 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 2gvd s THR 561 CO 0.08 -0.21 0.19 0.49 -0.54 0.00 0.00 174.62 174.63 2gvd n PHE 562 N -0.29 -0.11 -3.68 3.99 3.01 -0.19 -0.04 117.46 120.15 2gvd n PHE 562 Ca -0.09 -2.76 -0.15 0.00 1.01 0.00 0.00 57.45 55.46 2gvd n PHE 562 Cb 0.57 0.08 -0.15 0.00 -0.01 0.00 0.00 39.48 39.97 2gvd n PHE 562 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2gvd s LEU 563 N 0.00 -0.03 0.07 4.37 1.43 0.16 -2.75 118.68 121.92 2gvd s LEU 563 Ca 0.27 0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 53.46 2gvd s LEU 563 Cb 0.01 0.41 -0.10 0.00 0.03 0.00 0.00 46.19 46.54 2gvd s LEU 563 CO 0.19 -0.23 1.91 -0.38 0.23 0.00 0.00 176.35 178.06 2gvd n ILE 564 N 5.17 0.57 1.80 -0.59 2.08 -1.04 -2.00 119.36 125.35 2gvd n ILE 564 Ca -0.08 -0.10 0.15 0.00 0.56 0.00 0.00 62.75 63.28 2gvd n ILE 564 Cb 0.50 -2.19 0.78 0.00 -0.75 0.00 0.00 39.64 37.98 2gvd n ILE 564 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29