#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0c s LYS 405 N 0.00 4.44 -0.21 2.12 1.02 -1.26 0.16 119.74 126.01 2g0c s LYS 405 Ca 0.00 0.94 -0.01 0.00 0.02 0.00 0.00 55.97 56.92 2g0c s LYS 405 Cb 0.00 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2g0c s LYS 405 CO 0.00 0.02 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.82 2g0c s LEU 406 N 0.92 2.59 0.28 3.17 1.43 -0.19 -0.66 118.68 126.21 2g0c s LEU 406 Ca 0.39 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 2g0c s LEU 406 Cb -0.18 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 2g0c s LEU 406 CO 0.19 -0.03 0.84 -0.31 0.23 0.00 0.00 176.35 177.26 2g0c s TYR 407 N 1.35 3.66 -0.01 0.29 1.51 0.08 -1.67 117.35 122.55 2g0c s TYR 407 Ca 0.04 1.58 0.02 0.00 -1.01 0.00 0.00 57.07 57.70 2g0c s TYR 407 Cb -0.14 -2.77 0.00 0.00 -0.11 0.00 0.00 41.96 38.94 2g0c s TYR 407 CO -0.08 0.26 -0.07 -0.59 -1.11 0.00 0.00 175.55 173.96 2g0c s PHE 408 N -1.59 0.70 -0.30 2.71 -0.12 -0.44 -2.64 117.98 116.31 2g0c s PHE 408 Ca 0.47 -0.15 -0.05 0.00 -0.05 0.00 0.00 56.93 57.15 2g0c s PHE 408 Cb -0.17 -0.49 -0.18 0.00 -0.63 0.00 0.00 43.02 41.54 2g0c s PHE 408 CO 0.22 -0.05 2.88 0.27 -0.05 0.00 0.00 175.22 178.49 2g0c n ASN 409 N 3.15 4.80 -3.69 1.98 6.94 -1.05 -2.13 115.26 125.26 2g0c n ASN 409 Ca -0.16 -2.32 -0.15 0.00 -0.02 0.00 0.00 54.58 51.94 2g0c n ASN 409 Cb 0.56 -1.18 -0.14 0.00 -2.36 0.00 0.00 39.78 36.66 2g0c n ASN 409 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2g0c s GLY 410 N 2.33 -0.03 0.00 4.83 0.00 -1.26 -4.86 107.32 108.33 2g0c s GLY 410 Ca 0.54 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.99 2g0c s GLY 410 CO -0.01 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.23 2g0c n GLY 411 N 4.93 5.51 0.22 0.20 0.00 -1.26 -2.95 105.19 111.85 2g0c n GLY 411 Ca -0.13 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 2g0c n GLY 411 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g0c h LYS 412 N 0.00 0.68 -0.98 1.61 1.57 -0.97 -3.48 116.57 115.00 2g0c h LYS 412 Ca 0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2g0c h LYS 412 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2g0c h LYS 412 CO 0.00 0.45 0.07 1.63 -0.57 0.00 0.00 179.45 181.03 2g0c n LYS 413 N -4.74 1.34 0.00 3.15 5.02 -0.83 -5.08 118.16 117.01 2g0c n LYS 413 Ca 0.04 -0.48 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 2g0c n LYS 413 Cb 0.06 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2g0c n LYS 413 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g0c n ALA 418 N 0.19 0.00 0.00 7.82 0.00 -1.26 -5.08 120.51 122.18 2g0c n ALA 418 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2g0c n ALA 418 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2g0c n ALA 418 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g0c n VAL 419 N 0.00 0.00 0.01 0.00 3.14 -1.26 -4.75 118.33 115.47 2g0c n VAL 419 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 2g0c n VAL 419 Cb 0.03 -0.29 -0.12 0.00 -1.06 0.00 0.00 33.84 32.39 2g0c n VAL 419 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2g0c h ASP 420 N 0.00 0.50 0.29 6.55 5.19 -2.04 -0.90 116.42 126.02 2g0c h ASP 420 Ca 0.00 -0.80 -0.01 0.00 -0.62 0.00 0.00 57.03 55.59 2g0c h ASP 420 Cb 0.30 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.65 2g0c h ASP 420 CO 0.00 1.24 -0.14 0.15 -3.12 0.00 0.00 179.24 177.37 2g0c h PHE 421 N -0.19 -0.37 0.00 4.55 3.57 -1.99 -1.81 116.94 120.71 2g0c h PHE 421 Ca -0.09 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 2g0c h PHE 421 Cb 1.36 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 2g0c h PHE 421 CO 0.16 -0.16 -0.25 -0.39 -2.23 0.00 0.00 178.31 175.44 2g0c h VAL 422 N -0.49 1.00 -0.09 1.41 -1.51 -1.86 -0.50 116.25 114.21 2g0c h VAL 422 Ca -0.04 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.44 2g0c h VAL 422 Cb 0.37 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 2g0c h VAL 422 CO 0.07 0.25 -0.27 1.23 -1.23 0.00 0.00 177.57 177.61 2g0c h GLY 423 N 0.98 0.17 1.22 5.19 0.00 -0.92 -0.74 103.07 108.96 2g0c h GLY 423 Ca -0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 47.33 46.97 2g0c h GLY 423 CO 0.03 0.11 -0.84 -0.84 0.00 0.00 0.00 176.54 175.00 2g0c h THR 424 N 0.14 1.28 -0.69 4.70 2.02 -0.28 -3.22 112.91 116.86 2g0c h THR 424 Ca 0.02 -2.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.10 2g0c h THR 424 Cb 0.57 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 2g0c h THR 424 CO 0.04 0.65 0.25 0.40 0.37 0.00 0.00 175.52 177.23 2g0c h ILE 425 N 0.49 1.24 0.00 3.11 2.04 -0.34 -2.18 117.51 121.87 2g0c h ILE 425 Ca -0.07 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2g0c h ILE 425 Cb 1.47 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2g0c h ILE 425 CO 0.17 0.32 -0.00 0.00 0.00 0.00 0.00 178.15 178.64 2g0c h ALA 426 N 1.26 1.01 -0.05 1.87 0.00 -1.18 -1.60 119.26 120.56 2g0c h ALA 426 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g0c h ALA 426 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g0c h ALA 426 CO -0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.87 2g0c n LYS 427 N -3.10 1.69 -2.19 0.00 5.02 -0.82 -4.46 118.16 114.31 2g0c n LYS 427 Ca -0.01 -1.01 -0.41 0.00 -2.02 0.00 0.00 58.31 54.86 2g0c n LYS 427 Cb 0.22 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2g0c n LYS 427 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g0c s ILE 428 N -1.95 2.99 -0.14 -0.18 1.01 -0.60 -4.92 121.20 117.40 2g0c s ILE 428 Ca 0.37 0.91 -0.37 0.00 0.00 0.00 0.00 60.65 61.55 2g0c s ILE 428 Cb 0.20 -3.58 -0.14 0.00 0.01 0.00 0.00 42.46 38.95 2g0c s ILE 428 CO 0.32 0.18 1.72 -0.67 0.00 0.00 0.00 174.94 176.49 2g0c n ASP 429 N 1.65 2.65 0.00 3.58 2.03 -1.26 -1.71 116.55 123.49 2g0c n ASP 429 Ca 0.03 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.39 2g0c n ASP 429 Cb 0.42 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 2g0c n ASP 429 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g0c n GLY 430 N 3.98 0.52 3.15 0.27 0.00 -1.26 -5.04 105.19 106.82 2g0c n GLY 430 Ca 0.24 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2g0c n GLY 430 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0c s VAL 431 N -2.00 1.05 0.31 1.61 1.01 -0.69 -5.12 120.40 116.57 2g0c s VAL 431 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.81 2g0c s VAL 431 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2g0c s VAL 431 CO 0.00 -0.19 0.29 -0.94 0.00 0.00 0.00 175.10 174.26 2g0c s SER 432 N -1.59 1.25 0.54 3.32 1.04 -1.26 -4.60 113.70 112.40 2g0c s SER 432 Ca -0.02 -1.63 0.25 0.00 0.48 0.00 0.00 55.95 55.03 2g0c s SER 432 Cb -0.09 0.54 1.42 0.00 0.10 0.00 0.00 66.02 67.99 2g0c s SER 432 CO 0.02 -1.07 2.00 0.00 0.98 0.00 0.00 173.24 175.18 2g0c h ALA 433 N 2.22 2.41 0.00 5.32 0.00 -1.93 -0.63 119.26 126.65 2g0c h ALA 433 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g0c h ALA 433 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2g0c h ALA 433 CO 0.40 -0.61 0.00 -0.25 0.00 0.00 0.00 179.25 178.79 2g0c n ASP 434 N -4.29 0.45 -1.14 0.00 8.00 -1.26 -1.51 116.55 116.80 2g0c n ASP 434 Ca 0.09 0.65 0.12 0.00 0.71 0.00 0.00 54.79 56.35 2g0c n ASP 434 Cb 0.57 -0.73 0.22 0.00 -0.02 0.00 0.00 41.12 41.16 2g0c n ASP 434 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g0c n ASP 435 N -2.04 3.40 -4.43 -2.24 8.00 -0.24 -4.84 116.55 114.16 2g0c n ASP 435 Ca 0.01 -1.99 -0.38 0.00 0.71 0.00 0.00 54.79 53.15 2g0c n ASP 435 Cb 0.13 -0.24 -0.12 0.00 -0.02 0.00 0.00 41.12 40.87 2g0c n ASP 435 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2g0c s ILE 436 N -1.52 4.45 0.00 0.53 1.01 -0.57 -0.57 121.20 124.53 2g0c s ILE 436 Ca 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2g0c s ILE 436 Cb 0.23 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2g0c s ILE 436 CO 0.32 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2g0c n GLY 437 N 4.95 1.50 3.77 6.18 0.00 0.65 -4.93 105.19 117.30 2g0c n GLY 437 Ca -0.15 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2g0c n GLY 437 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g0c s ILE 438 N 2.95 2.74 -0.16 -0.61 1.01 -1.26 -4.68 121.20 121.18 2g0c s ILE 438 Ca 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 60.65 61.34 2g0c s ILE 438 Cb 0.00 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2g0c s ILE 438 CO 0.00 0.17 -0.03 -0.63 0.00 0.00 0.00 174.94 174.45 2g0c s ILE 439 N -1.03 3.88 -0.14 2.92 1.01 -1.26 -1.04 121.20 125.53 2g0c s ILE 439 Ca 0.50 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2g0c s ILE 439 Cb -0.40 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.37 2g0c s ILE 439 CO 0.52 0.48 -0.21 -0.89 0.00 0.00 0.00 174.94 174.84 2g0c s THR 440 N 0.51 1.97 -0.19 2.92 2.01 0.18 -5.01 115.64 118.03 2g0c s THR 440 Ca -0.03 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2g0c s THR 440 Cb -0.14 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2g0c s THR 440 CO 0.03 0.53 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.74 2g0c s ILE 441 N 0.93 2.83 0.30 1.82 1.01 -1.26 -0.92 121.20 125.90 2g0c s ILE 441 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2g0c s ILE 441 Cb -0.15 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2g0c s ILE 441 CO -0.04 0.48 0.07 0.23 0.00 0.00 0.00 174.94 175.68 2g0c n MET 442 N 4.56 1.21 0.33 2.79 2.81 -0.54 -4.87 117.12 123.41 2g0c n MET 442 Ca -0.19 -2.06 -0.17 0.00 -1.81 0.00 0.00 57.70 53.46 2g0c n MET 442 Cb 0.51 0.45 -0.09 0.00 -0.71 0.00 0.00 33.22 33.39 2g0c n MET 442 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2g0c h ASP 443 N 0.59 -0.85 -0.13 7.83 3.32 -1.98 -0.40 116.42 124.80 2g0c h ASP 443 Ca -0.23 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2g0c h ASP 443 Cb 0.73 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2g0c h ASP 443 CO 0.37 -0.55 0.00 0.59 -1.72 0.00 0.00 179.24 177.94 2g0c n ASN 444 N -5.48 2.24 -3.64 6.45 3.02 -1.26 -1.98 115.26 114.61 2g0c n ASN 444 Ca -0.13 -1.87 -0.10 0.00 -0.03 0.00 0.00 54.58 52.45 2g0c n ASN 444 Cb 0.38 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 2g0c n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g0c s ALA 445 N -0.90 -1.00 0.11 5.41 0.00 -1.26 -4.21 121.76 119.91 2g0c s ALA 445 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 2g0c s ALA 445 Cb 0.05 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2g0c s ALA 445 CO 0.07 -0.71 0.17 -1.12 0.00 0.00 0.00 175.76 174.17 2g0c s SER 446 N -2.82 0.18 0.11 0.00 0.01 -0.91 -1.47 113.70 108.80 2g0c s SER 446 Ca 0.05 -0.86 -0.09 0.00 1.31 0.00 0.00 55.95 56.36 2g0c s SER 446 Cb 0.01 0.34 -0.00 0.00 0.21 0.00 0.00 66.02 66.58 2g0c s SER 446 CO -0.09 -0.76 0.22 -0.72 0.41 0.00 0.00 173.24 172.29 2g0c s TYR 447 N -3.93 0.21 -0.01 2.43 -0.85 -0.10 -1.32 117.35 113.78 2g0c s TYR 447 Ca 0.12 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 2g0c s TYR 447 Cb 0.05 -0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.35 2g0c s TYR 447 CO -0.05 -0.59 0.01 0.54 -1.52 0.00 0.00 175.55 173.94 2g0c s VAL 448 N -3.89 0.01 -0.20 -3.49 0.11 -0.67 -0.64 120.40 111.63 2g0c s VAL 448 Ca 0.08 0.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.91 2g0c s VAL 448 Cb 0.04 -0.06 0.00 0.00 -1.53 0.00 0.00 36.38 34.83 2g0c s VAL 448 CO -0.08 0.04 0.99 -0.70 -3.33 0.00 0.00 175.10 172.02 2g0c s GLU 449 N 0.41 4.29 -0.19 1.54 2.56 -0.21 -1.03 118.70 126.08 2g0c s GLU 449 Ca -0.03 1.29 -0.13 0.00 0.00 0.00 0.00 54.97 56.09 2g0c s GLU 449 Cb -0.05 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.42 2g0c s GLU 449 CO -0.01 -0.52 0.27 0.42 -0.56 0.00 0.00 175.26 174.86 2g0c s ILE 450 N 2.78 5.31 0.63 -3.70 -1.09 0.12 -0.25 121.20 125.01 2g0c s ILE 450 Ca 0.43 0.46 0.02 0.00 -2.23 0.00 0.00 60.65 59.33 2g0c s ILE 450 Cb -0.16 -3.60 0.09 0.00 -1.58 0.00 0.00 42.46 37.20 2g0c s ILE 450 CO 0.09 0.36 0.88 -0.76 -1.23 0.00 0.00 174.94 174.29 2g0c s LEU 451 N 0.71 3.12 -1.31 2.97 1.43 0.27 -0.77 118.68 125.09 2g0c s LEU 451 Ca 0.14 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2g0c s LEU 451 Cb -0.13 -2.25 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2g0c s LEU 451 CO 0.04 -1.51 0.22 0.59 0.23 0.00 0.00 176.35 175.92 2g0c n ASN 452 N -2.55 -4.57 -0.22 2.29 3.02 -1.26 -2.10 115.26 109.87 2g0c n ASN 452 Ca 0.12 -0.06 -0.03 0.00 -0.03 0.00 0.00 54.58 54.59 2g0c n ASN 452 Cb 0.60 -3.80 -0.01 0.00 -0.61 0.00 0.00 39.78 35.96 2g0c n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0c n GLY 453 N -1.05 0.52 0.62 7.41 0.00 -1.26 -4.89 105.19 106.54 2g0c n GLY 453 Ca -0.13 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.84 2g0c n GLY 453 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g0c n LYS 454 N -1.55 1.83 0.09 1.61 5.02 -0.89 -4.48 118.16 119.78 2g0c n LYS 454 Ca -0.03 -1.24 -0.12 0.00 -2.02 0.00 0.00 58.31 54.90 2g0c n LYS 454 Cb 0.26 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2g0c n LYS 454 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g0c h GLY 455 N 4.94 -0.37 0.66 0.72 0.00 -1.78 -0.82 103.07 106.41 2g0c h GLY 455 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 47.33 47.69 2g0c h GLY 455 CO 0.00 -0.20 0.60 -2.55 0.00 0.00 0.00 176.54 174.40 2g0c h PRO 456 N -0.39 0.93 -0.04 4.80 0.11 -1.97 -0.36 132.00 135.08 2g0c h PRO 456 Ca 0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2g0c h PRO 456 Cb 0.44 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2g0c h PRO 456 CO -0.16 0.62 -0.01 1.25 -0.21 0.00 0.00 178.00 179.49 2g0c h HIS 457 N 0.96 0.09 -0.84 0.65 -0.00 -1.78 -2.14 115.15 112.09 2g0c h HIS 457 Ca 0.44 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.82 2g0c h HIS 457 Cb 0.40 -0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.74 2g0c h HIS 457 CO -0.00 0.41 0.54 0.28 -0.00 0.00 0.00 177.93 179.16 2g0c h VAL 458 N -0.27 1.14 -0.06 5.26 2.07 -0.67 -0.94 116.25 122.78 2g0c h VAL 458 Ca 0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2g0c h VAL 458 Cb 0.39 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2g0c h VAL 458 CO 0.00 0.19 0.04 0.25 0.02 0.00 0.00 177.57 178.08 2g0c h LEU 459 N 1.05 0.08 -0.97 2.57 5.85 -1.02 0.12 115.31 122.99 2g0c h LEU 459 Ca 0.33 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2g0c h LEU 459 Cb -0.00 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2g0c h LEU 459 CO -0.11 0.08 0.49 0.11 -0.34 0.00 0.00 178.44 178.67 2g0c h LYS 460 N 0.07 1.21 -0.36 1.25 1.57 -0.98 -1.93 116.57 117.40 2g0c h LYS 460 Ca 0.02 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 2g0c h LYS 460 Cb 0.02 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 2g0c h LYS 460 CO -0.00 0.88 -0.38 0.28 -0.57 0.00 0.00 179.45 179.65 2g0c h VAL 461 N 1.22 1.28 0.00 0.50 2.07 -1.00 -3.01 116.25 117.30 2g0c h VAL 461 Ca 0.31 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2g0c h VAL 461 Cb 0.01 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2g0c h VAL 461 CO -0.05 0.51 0.00 0.24 0.02 0.00 0.00 177.57 178.29 2g0c h MET 462 N 0.69 0.00 0.00 1.57 2.86 -0.27 0.33 114.93 120.11 2g0c h MET 462 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2g0c h MET 462 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2g0c h MET 462 CO 0.09 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.69 2g0c n LYS 463 N -2.58 0.00 0.00 1.72 4.76 -0.77 -2.62 118.16 118.68 2g0c n LYS 463 Ca 0.01 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2g0c n LYS 463 Cb 0.23 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2g0c n LYS 463 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2g0c n ASN 464 N -1.51 1.71 -4.00 4.39 3.02 0.05 -5.03 115.26 113.89 2g0c n ASN 464 Ca 0.05 -1.83 -0.27 0.00 -0.03 0.00 0.00 54.58 52.49 2g0c n ASN 464 Cb 0.24 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.25 2g0c n ASN 464 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g0c s THR 465 N -0.83 1.28 0.41 3.41 2.01 -0.87 -5.09 115.64 115.95 2g0c s THR 465 Ca 0.00 -0.50 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 2g0c s THR 465 Cb 0.00 -1.21 -0.07 0.00 0.01 0.00 0.00 72.50 71.23 2g0c s THR 465 CO 0.00 0.40 0.81 0.42 -0.69 0.00 0.00 174.62 175.56 2g0c s THR 466 N 1.17 4.70 0.00 -0.82 -4.23 -1.26 -4.63 115.64 110.57 2g0c s THR 466 Ca -0.04 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2g0c s THR 466 Cb -0.14 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2g0c s THR 466 CO -0.03 -0.47 0.00 0.52 -0.54 0.00 0.00 174.62 174.10 2g0c n VAL 467 N -1.13 0.00 -3.34 2.29 0.31 -1.26 -5.05 118.33 110.15 2g0c n VAL 467 Ca 0.04 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.90 2g0c n VAL 467 Cb 0.54 -0.80 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 2g0c n VAL 467 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g0c s GLN 471 N -1.85 3.36 0.72 5.55 2.00 -1.26 -5.09 119.66 123.09 2g0c s GLN 471 Ca 0.00 -2.23 -0.11 0.00 -2.00 0.00 0.00 55.36 51.02 2g0c s GLN 471 Cb 0.00 -4.35 0.02 0.00 0.80 0.00 0.00 33.01 29.48 2g0c s GLN 471 CO 0.00 -1.29 1.07 -0.51 -0.50 0.00 0.00 175.29 174.06 2g0c s LEU 472 N 0.59 3.09 -0.24 3.68 2.01 -1.26 -5.00 118.68 121.55 2g0c s LEU 472 Ca 0.13 1.68 -0.21 0.00 0.01 0.00 0.00 54.13 55.74 2g0c s LEU 472 Cb -0.17 -4.50 -0.02 0.00 0.01 0.00 0.00 46.19 41.52 2g0c s LEU 472 CO -0.05 -1.63 0.65 -0.54 1.01 0.00 0.00 176.35 175.79 2g0c s LYS 473 N -5.00 4.13 0.04 1.70 1.02 -1.26 -4.92 119.74 115.44 2g0c s LYS 473 Ca 0.59 0.60 0.08 0.00 0.02 0.00 0.00 55.97 57.26 2g0c s LYS 473 Cb -0.15 -3.64 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2g0c s LYS 473 CO 0.55 -0.40 -0.24 0.14 -0.92 0.00 0.00 175.35 174.49 2g0c s VAL 474 N 2.46 2.36 0.13 3.17 -7.23 -1.26 -2.54 120.40 117.49 2g0c s VAL 474 Ca 0.27 -1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 58.91 2g0c s VAL 474 Cb -0.16 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 34.92 2g0c s VAL 474 CO 0.09 0.38 0.62 0.54 -0.31 0.00 0.00 175.10 176.42 2g0c s ASN 475 N -1.24 -0.57 0.19 4.85 2.20 -1.08 -5.00 114.94 114.30 2g0c s ASN 475 Ca 0.12 0.08 -0.30 0.00 -0.94 0.00 0.00 52.86 51.82 2g0c s ASN 475 Cb -0.10 0.58 -0.08 0.00 -2.00 0.00 0.00 41.25 39.65 2g0c s ASN 475 CO 0.03 -0.91 1.24 -0.54 -2.94 0.00 0.00 177.10 173.98 2g0c s LYS 476 N -3.44 4.45 0.00 3.55 1.02 -1.26 -0.74 119.74 123.32 2g0c s LYS 476 Ca -0.00 1.95 0.00 0.00 0.02 0.00 0.00 55.97 57.94 2g0c s LYS 476 Cb -0.01 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2g0c s LYS 476 CO -0.10 -0.15 0.70 0.00 -0.92 0.00 0.00 175.35 174.88 2g0c n ALA 477 N 2.52 -0.29 0.00 5.17 0.00 0.17 -4.84 120.51 123.24 2g0c n ALA 477 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2g0c n ALA 477 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2g0c n ALA 477 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79