#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnn n SER 411 N 0.00 2.56 -4.63 1.61 2.88 -1.26 -5.07 113.62 109.72 3dnn n SER 411 Ca 0.00 -3.24 -0.43 0.00 -1.33 0.00 0.00 58.87 53.87 3dnn n SER 411 Cb 0.00 -0.56 -0.02 0.00 -0.75 0.00 0.00 64.21 62.88 3dnn n SER 411 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3dnn s ASP 412 N -3.04 6.52 -0.02 -3.46 1.01 -1.26 -5.02 116.67 111.41 3dnn s ASP 412 Ca 0.41 1.29 0.03 0.00 0.71 0.00 0.00 52.55 54.99 3dnn s ASP 412 Cb 0.36 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.72 3dnn s ASP 412 CO -0.09 -1.20 -0.10 0.42 0.21 0.00 0.00 175.17 174.42 3dnn s THR 413 N 4.83 3.41 -0.66 -1.27 -4.23 -1.26 -5.07 115.64 111.39 3dnn s THR 413 Ca 0.62 -0.77 -0.27 0.00 -1.18 0.00 0.00 61.69 60.10 3dnn s THR 413 Cb -0.19 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.26 3dnn s THR 413 CO 0.26 0.47 1.18 -0.63 -0.54 0.00 0.00 174.62 175.36 3dnn s ILE 414 N -0.89 3.96 -0.18 2.99 1.01 -1.26 -4.99 121.20 121.82 3dnn s ILE 414 Ca 0.15 0.49 -0.23 0.00 0.00 0.00 0.00 60.65 61.05 3dnn s ILE 414 Cb -0.11 -4.79 -0.02 0.00 0.01 0.00 0.00 42.46 37.55 3dnn s ILE 414 CO 0.05 -1.56 0.75 -0.89 0.00 0.00 0.00 174.94 173.29 3dnn s THR 415 N 5.10 4.94 -0.16 2.92 2.01 -1.26 -5.05 115.64 124.13 3dnn s THR 415 Ca 0.36 1.45 -0.02 0.00 0.31 0.00 0.00 61.69 63.78 3dnn s THR 415 Cb -0.09 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 3dnn s THR 415 CO 0.19 0.06 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.34 3dnn s LEU 416 N 2.08 2.95 0.32 4.42 1.02 -1.26 -5.09 118.68 123.11 3dnn s LEU 416 Ca 0.34 -0.27 -0.29 0.00 0.02 0.00 0.00 54.13 53.93 3dnn s LEU 416 Cb -0.16 -1.70 -0.10 0.00 0.02 0.00 0.00 46.19 44.24 3dnn s LEU 416 CO 0.11 0.12 1.27 -2.84 0.02 0.00 0.00 176.35 175.03 3dnn s PRO 417 N 0.64 4.41 0.08 1.29 0.02 -1.26 -5.02 135.00 135.16 3dnn s PRO 417 Ca -0.04 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.13 3dnn s PRO 417 Cb -0.15 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 3dnn s PRO 417 CO 0.03 -0.11 -0.07 0.00 -0.33 0.00 0.00 177.00 176.51 3dnn s ARG 419 N -3.13 0.18 -0.38 0.00 3.52 -1.26 -5.13 118.95 112.75 3dnn s ARG 419 Ca 0.05 0.25 -0.15 0.00 -0.13 0.00 0.00 55.73 55.76 3dnn s ARG 419 Cb 0.00 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 3dnn s ARG 419 CO -0.03 -0.04 0.31 0.42 -0.81 0.00 0.00 175.30 175.15 3dnn s ILE 420 N 0.22 5.23 0.13 4.11 1.01 -1.26 -5.07 121.20 125.57 3dnn s ILE 420 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 3dnn s ILE 420 Cb -0.02 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3dnn s ILE 420 CO -0.01 -0.20 0.23 -0.54 0.00 0.00 0.00 174.94 174.42 3dnn s LYS 421 N 1.81 3.31 -0.17 2.79 1.02 -1.26 -5.03 119.74 122.21 3dnn s LYS 421 Ca 0.07 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.52 3dnn s LYS 421 Cb -0.18 -2.91 -0.15 0.00 -0.52 0.00 0.00 37.83 34.07 3dnn s LYS 421 CO 0.11 0.54 -0.06 1.04 -0.92 0.00 0.00 175.35 176.06 3dnn n GLN 422 N -0.27 1.05 -3.33 1.68 3.00 -1.26 -4.88 117.38 113.36 3dnn n GLN 422 Ca -0.07 0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 3dnn n GLN 422 Cb 0.53 -1.38 -0.09 0.00 0.00 0.00 0.00 30.24 29.31 3dnn n GLN 422 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3dnn s ILE 423 N -2.37 5.11 0.13 5.09 -1.09 -1.26 -1.43 121.20 125.39 3dnn s ILE 423 Ca -0.16 0.29 0.06 0.00 -2.23 0.00 0.00 60.65 58.61 3dnn s ILE 423 Cb 0.05 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 3dnn s ILE 423 CO 0.52 -0.08 -0.15 0.27 -1.23 0.00 0.00 174.94 174.27 3dnn s ILE 424 N 2.18 1.44 -0.01 2.92 -4.36 0.43 -4.95 121.20 118.84 3dnn s ILE 424 Ca 0.15 -1.77 -0.25 0.00 -0.26 0.00 0.00 60.65 58.52 3dnn s ILE 424 Cb -0.16 -1.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 3dnn s ILE 424 CO 0.12 -0.40 0.79 0.20 0.24 0.00 0.00 174.94 175.89 3dnn s ASN 425 N -2.51 7.16 0.54 4.36 0.01 -1.26 -0.83 114.94 122.40 3dnn s ASN 425 Ca 0.11 1.39 -0.19 0.00 -0.71 0.00 0.00 52.86 53.46 3dnn s ASN 425 Cb -0.05 -2.47 -0.06 0.00 0.41 0.00 0.00 41.25 39.08 3dnn s ASN 425 CO 0.04 -0.10 1.09 -0.04 -1.51 0.00 0.00 177.10 176.58 3dnn s MET 426 N 0.52 3.44 -0.07 -0.60 -1.94 0.26 -4.94 119.30 115.98 3dnn s MET 426 Ca 0.41 1.48 0.20 0.00 -1.71 0.00 0.00 55.69 56.07 3dnn s MET 426 Cb -0.20 -2.03 -0.27 0.00 2.01 0.00 0.00 34.83 34.34 3dnn s MET 426 CO 0.22 -0.75 0.40 -2.67 -0.01 0.00 0.00 175.02 172.21 3dnn n TRP 427 N -1.35 0.16 0.18 -0.03 4.27 -1.26 -4.48 117.44 114.93 3dnn n TRP 427 Ca 0.11 0.05 -0.14 0.00 -3.89 0.00 0.00 57.50 53.62 3dnn n TRP 427 Cb 0.52 -0.77 -0.08 0.00 -1.36 0.00 0.00 31.31 29.62 3dnn n TRP 427 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 3dnn h GLN 428 N 0.00 -0.41 -3.91 -2.67 7.50 -1.96 -3.46 115.11 110.20 3dnn h GLN 428 Ca -0.22 0.03 -0.14 0.00 0.50 0.00 0.00 58.65 58.82 3dnn h GLN 428 Cb 1.52 0.09 -0.10 0.00 0.05 0.00 0.00 27.48 29.05 3dnn h GLN 428 CO 0.02 -0.19 -0.21 -1.59 -1.50 0.00 0.00 178.83 175.35 3dnn s LYS 429 N -5.62 1.60 -0.98 1.46 -2.85 -1.26 -5.07 119.74 107.01 3dnn s LYS 429 Ca -0.15 -1.45 -0.24 0.00 -1.00 0.00 0.00 55.97 53.14 3dnn s LYS 429 Cb 0.04 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 3dnn s LYS 429 CO 0.62 -0.65 1.87 0.08 0.10 0.00 0.00 175.35 177.36 3dnn s VAL 430 N -3.76 3.55 0.17 1.79 1.01 -1.26 -4.38 120.40 117.53 3dnn s VAL 430 Ca 0.27 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3dnn s VAL 430 Cb 0.01 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 3dnn s VAL 430 CO 0.12 -1.13 0.22 0.61 0.00 0.00 0.00 175.10 174.92 3dnn n GLY 431 N 6.63 2.87 3.09 4.51 0.00 -1.26 -5.00 105.19 116.02 3dnn n GLY 431 Ca 0.40 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 3dnn n GLY 431 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dnn s LYS 432 N -2.47 0.61 0.05 1.61 2.47 -1.26 -0.57 119.74 120.17 3dnn s LYS 432 Ca 0.16 -0.79 -0.10 0.00 -1.56 0.00 0.00 55.97 53.68 3dnn s LYS 432 Cb -0.00 -0.45 0.01 0.00 -1.46 0.00 0.00 37.83 35.92 3dnn s LYS 432 CO 0.11 0.09 0.22 0.00 0.16 0.00 0.00 175.35 175.93 3dnn s ALA 433 N -1.30 -0.40 -0.06 3.13 0.00 -0.01 -4.86 121.76 118.27 3dnn s ALA 433 Ca -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.61 3dnn s ALA 433 Cb -0.10 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.37 3dnn s ALA 433 CO 0.01 -0.40 -0.06 1.41 0.00 0.00 0.00 175.76 176.72 3dnn s MET 434 N -2.81 1.07 0.33 0.00 1.75 -1.25 -0.43 119.30 117.96 3dnn s MET 434 Ca -0.03 -0.18 0.09 0.00 -1.25 0.00 0.00 55.69 54.32 3dnn s MET 434 Cb 0.00 -1.03 -0.05 0.00 2.84 0.00 0.00 34.83 36.59 3dnn s MET 434 CO -0.05 -0.08 0.06 0.71 -0.65 0.00 0.00 175.02 175.01 3dnn s TYR 435 N 0.96 2.63 0.76 4.11 1.51 -0.51 -4.99 117.35 121.81 3dnn s TYR 435 Ca -0.10 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.46 3dnn s TYR 435 Cb -0.14 -1.50 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 3dnn s TYR 435 CO 0.00 0.45 1.11 0.00 -1.11 0.00 0.00 175.55 176.00 3dnn s ALA 436 N -2.46 2.20 0.91 3.71 0.00 -1.26 -4.81 121.76 120.06 3dnn s ALA 436 Ca 0.35 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 3dnn s ALA 436 Cb -0.02 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 19.92 3dnn s ALA 436 CO 0.21 -1.78 1.11 -2.14 0.00 0.00 0.00 175.76 173.16 3dnn s PRO 437 N -4.59 1.15 0.85 0.00 0.02 -1.26 -4.97 135.00 126.19 3dnn s PRO 437 Ca 0.64 0.48 -0.11 0.00 0.02 0.00 0.00 61.00 62.03 3dnn s PRO 437 Cb -0.20 -1.82 0.11 0.00 0.02 0.00 0.00 34.50 32.61 3dnn s PRO 437 CO 0.52 -2.23 1.14 -2.14 -0.33 0.00 0.00 177.00 173.95 3dnn s PRO 438 N -5.13 1.50 0.00 5.54 0.02 -1.26 -4.96 135.00 130.71 3dnn s PRO 438 Ca 0.64 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.13 3dnn s PRO 438 Cb -0.16 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3dnn s PRO 438 CO 0.55 -2.26 0.00 0.44 -0.33 0.00 0.00 177.00 175.40 3dnn n ILE 439 N -3.84 0.00 -3.23 2.83 -5.35 -1.26 -5.05 119.36 103.46 3dnn n ILE 439 Ca 0.11 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.26 3dnn n ILE 439 Cb 0.52 -0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.04 3dnn n ILE 439 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3dnn s SER 440 N -2.31 6.80 -0.12 7.28 0.15 -1.26 -4.98 113.70 119.26 3dnn s SER 440 Ca 0.00 1.19 0.15 0.00 0.70 0.00 0.00 55.95 57.99 3dnn s SER 440 Cb 0.00 -2.33 0.46 0.00 -1.71 0.00 0.00 66.02 62.44 3dnn s SER 440 CO 0.00 -0.09 1.37 0.61 1.20 0.00 0.00 173.24 176.34 3dnn n GLY 441 N 0.06 3.55 2.42 9.45 0.00 -1.26 -4.63 105.19 114.78 3dnn n GLY 441 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 3dnn n GLY 441 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dnn n GLN 442 N -0.11 0.97 -2.46 1.61 1.13 -1.26 -5.09 117.38 112.18 3dnn n GLN 442 Ca 0.18 -2.76 -0.43 0.00 -1.94 0.00 0.00 57.00 52.05 3dnn n GLN 442 Cb 0.73 -1.42 -0.02 0.00 0.11 0.00 0.00 30.24 29.65 3dnn n GLN 442 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dnn s ILE 443 N -1.22 4.30 -0.06 5.09 -1.09 -1.26 -4.99 121.20 121.97 3dnn s ILE 443 Ca 0.33 1.55 -0.02 0.00 -2.23 0.00 0.00 60.65 60.27 3dnn s ILE 443 Cb 0.31 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 3dnn s ILE 443 CO -0.08 -0.23 0.05 0.00 -1.23 0.00 0.00 174.94 173.45 3dnn s ARG 444 N 3.63 0.12 0.12 2.79 1.70 -1.26 -5.14 118.95 120.92 3dnn s ARG 444 Ca 0.54 0.25 0.09 0.00 -0.47 0.00 0.00 55.73 56.14 3dnn s ARG 444 Cb -0.19 -0.77 -0.04 0.00 -0.57 0.00 0.00 34.95 33.38 3dnn s ARG 444 CO 0.16 -0.36 -0.23 0.00 -1.08 0.00 0.00 175.30 173.79 3dnn s SER 446 N -2.06 3.57 0.24 0.00 0.01 -1.26 -5.14 113.70 109.06 3dnn s SER 446 Ca 0.10 -1.31 0.08 0.00 1.31 0.00 0.00 55.95 56.13 3dnn s SER 446 Cb -0.09 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 3dnn s SER 446 CO 0.05 -0.44 0.06 -0.44 0.41 0.00 0.00 173.24 172.89 3dnn s SER 447 N 2.07 4.92 -0.31 2.44 0.01 -1.26 -5.11 113.70 116.46 3dnn s SER 447 Ca 0.09 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.83 3dnn s SER 447 Cb -0.16 -1.07 0.03 0.00 0.21 0.00 0.00 66.02 65.03 3dnn s SER 447 CO -0.36 0.01 0.08 0.20 0.41 0.00 0.00 173.24 173.57 3dnn s ASN 448 N -3.57 5.14 0.07 2.44 0.01 -1.26 -5.05 114.94 112.71 3dnn s ASN 448 Ca 0.31 -0.94 -0.31 0.00 -0.71 0.00 0.00 52.86 51.21 3dnn s ASN 448 Cb -0.07 -1.85 -0.08 0.00 0.41 0.00 0.00 41.25 39.65 3dnn s ASN 448 CO 0.21 -0.25 1.63 -0.63 -1.51 0.00 0.00 177.10 176.55 3dnn s ILE 449 N 1.43 3.06 -0.18 0.60 1.01 -1.26 -4.80 121.20 121.07 3dnn s ILE 449 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 60.65 61.22 3dnn s ILE 449 Cb -0.18 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 3dnn s ILE 449 CO 0.02 -0.00 0.17 0.41 0.00 0.00 0.00 174.94 175.54 3dnn n THR 450 N 4.69 0.00 -1.99 2.92 -1.04 -1.26 -5.10 114.28 112.50 3dnn n THR 450 Ca 0.16 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 3dnn n THR 450 Cb 0.41 0.91 0.00 0.00 -1.82 0.00 0.00 70.33 69.82 3dnn n THR 450 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dnn n GLY 451 N 1.28 2.80 3.56 3.41 0.00 -1.26 -5.17 105.19 109.81 3dnn n GLY 451 Ca 0.01 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 3dnn n GLY 451 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dnn s LEU 452 N 0.00 -0.54 -0.23 0.99 0.20 -1.26 -5.13 118.68 112.70 3dnn s LEU 452 Ca 0.00 0.70 0.01 0.00 0.69 0.00 0.00 54.13 55.53 3dnn s LEU 452 Cb 0.00 2.22 0.06 0.00 -0.43 0.00 0.00 46.19 48.04 3dnn s LEU 452 CO 0.00 -0.43 -0.05 -0.76 -0.29 0.00 0.00 176.35 174.82 3dnn s LEU 453 N -0.84 2.46 0.00 -0.68 1.43 -1.26 -5.09 118.68 114.70 3dnn s LEU 453 Ca -0.05 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 51.92 3dnn s LEU 453 Cb -0.01 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 45.07 3dnn s LEU 453 CO 0.04 -0.23 0.07 0.18 0.23 0.00 0.00 176.35 176.63 3dnn n LEU 454 N 4.70 0.00 -3.53 1.79 4.77 -1.26 0.16 117.00 123.62 3dnn n LEU 454 Ca -0.12 -0.42 -0.17 0.00 -0.03 0.00 0.00 56.01 55.27 3dnn n LEU 454 Cb 0.44 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3dnn n LEU 454 CO 0.18 -0.32 0.46 -0.89 -1.33 0.00 0.00 177.39 175.49 3dnn s THR 455 N -0.33 0.00 -0.03 -5.08 2.01 -0.40 -4.63 115.64 107.18 3dnn s THR 455 Ca 0.05 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.10 3dnn s THR 455 Cb -0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 3dnn s THR 455 CO 0.03 0.00 -0.17 0.00 -0.69 0.00 0.00 174.62 173.79 3dnn s ARG 456 N -1.03 2.38 0.50 4.92 1.70 -1.26 -0.58 118.95 125.57 3dnn s ARG 456 Ca -0.09 -0.77 -0.22 0.00 -0.47 0.00 0.00 55.73 54.17 3dnn s ARG 456 Cb -0.01 -2.29 -0.06 0.00 -0.57 0.00 0.00 34.95 32.02 3dnn s ARG 456 CO 0.08 0.60 1.22 -0.51 -1.08 0.00 0.00 175.30 175.62 3dnn s ASP 457 N -0.80 5.83 0.00 -2.89 1.11 0.05 -5.00 116.67 114.96 3dnn s ASP 457 Ca 0.12 2.43 0.00 0.00 0.18 0.00 0.00 52.55 55.28 3dnn s ASP 457 Cb -0.10 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.27 3dnn s ASP 457 CO 0.01 -1.16 0.00 0.61 1.18 0.00 0.00 175.17 175.81 3dnn n GLY 458 N 0.51 4.90 2.81 0.21 0.00 -1.26 -4.66 105.19 107.70 3dnn n GLY 458 Ca 0.09 -1.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 3dnn n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnn n GLY 459 N 5.00 0.72 2.22 -0.02 0.00 -1.26 -4.72 105.19 107.12 3dnn n GLY 459 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 3dnn n GLY 459 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dnn n ASN 460 N -1.03 0.94 -4.62 1.61 5.15 -1.26 -5.11 115.26 110.94 3dnn n ASN 460 Ca -0.07 -2.03 -0.49 0.00 -0.60 0.00 0.00 54.58 51.39 3dnn n ASN 460 Cb 0.54 -0.27 -0.05 0.00 -0.53 0.00 0.00 39.78 39.47 3dnn n ASN 460 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3dnn n SER 461 N -0.24 2.23 0.00 1.20 2.88 -1.26 -2.20 113.62 116.23 3dnn n SER 461 Ca 0.02 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 3dnn n SER 461 Cb 0.93 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 3dnn n SER 461 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3dnn n ASN 462 N 2.79 -1.93 -3.61 -3.46 3.02 -1.26 -4.95 115.26 105.85 3dnn n ASN 462 Ca 0.17 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.46 3dnn n ASN 462 Cb 0.24 -2.57 0.19 0.00 -0.61 0.00 0.00 39.78 37.03 3dnn n ASN 462 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3dnn n ASN 463 N -0.20 -0.37 0.11 6.41 5.15 -0.93 -4.96 115.26 120.46 3dnn n ASN 463 Ca 0.00 -1.35 0.18 0.00 -0.60 0.00 0.00 54.58 52.82 3dnn n ASN 463 Cb 0.16 -0.89 0.75 0.00 -0.53 0.00 0.00 39.78 39.27 3dnn n ASN 463 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3dnn h GLU 464 N 0.00 0.00 -5.59 1.20 4.39 -1.92 -3.44 114.58 109.22 3dnn h GLU 464 Ca -0.37 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 58.88 3dnn h GLU 464 Cb 1.05 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.52 3dnn h GLU 464 CO 0.26 0.00 -0.77 -1.12 -1.16 0.00 0.00 179.01 176.22 3dnn s SER 465 N -5.93 2.24 -0.08 1.42 0.01 -1.26 -5.13 113.70 104.97 3dnn s SER 465 Ca -0.05 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.35 3dnn s SER 465 Cb 0.17 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.34 3dnn s SER 465 CO 0.63 -0.11 0.05 -1.61 0.41 0.00 0.00 173.24 172.60 3dnn s GLU 466 N -2.76 0.16 -0.01 12.44 0.41 -1.26 -4.95 118.70 122.73 3dnn s GLU 466 Ca 0.12 0.17 -0.18 0.00 -0.41 0.00 0.00 54.97 54.67 3dnn s GLU 466 Cb -0.05 -0.98 -0.06 0.00 -1.78 0.00 0.00 34.13 31.26 3dnn s GLU 466 CO 0.04 -0.41 0.50 0.42 -0.49 0.00 0.00 175.26 175.32 3dnn s ILE 467 N 2.10 4.97 -0.08 -1.63 1.09 -1.26 -4.99 121.20 121.39 3dnn s ILE 467 Ca 0.04 1.04 0.02 0.00 -1.10 0.00 0.00 60.65 60.64 3dnn s ILE 467 Cb -0.13 -3.82 0.02 0.00 -1.06 0.00 0.00 42.46 37.46 3dnn s ILE 467 CO -0.05 0.49 -0.11 -0.36 -0.10 0.00 0.00 174.94 174.80 3dnn s PHE 468 N -0.53 1.51 0.23 3.97 0.40 -1.26 -0.77 117.98 121.53 3dnn s PHE 468 Ca 0.27 -0.62 0.11 0.00 -0.60 0.00 0.00 56.93 56.09 3dnn s PHE 468 Cb -0.17 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.17 3dnn s PHE 468 CO 0.15 -0.36 -0.18 1.03 0.70 0.00 0.00 175.22 176.56 3dnn s ARG 469 N 0.96 1.72 0.79 0.44 0.52 0.26 -4.93 118.95 118.72 3dnn s ARG 469 Ca -0.09 -1.58 -0.13 0.00 -0.52 0.00 0.00 55.73 53.42 3dnn s ARG 469 Cb -0.15 -1.89 0.08 0.00 0.52 0.00 0.00 34.95 33.51 3dnn s ARG 469 CO 0.00 0.37 1.17 -1.25 0.02 0.00 0.00 175.30 175.61 3dnn s PRO 470 N -3.11 1.81 0.00 3.54 0.04 -1.26 -1.28 135.00 134.74 3dnn s PRO 470 Ca 0.26 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.90 3dnn s PRO 470 Cb -0.07 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 3dnn s PRO 470 CO 0.13 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.53 3dnn n GLY 471 N 0.10 4.86 0.00 0.56 0.00 0.12 -4.69 105.19 106.14 3dnn n GLY 471 Ca 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3dnn n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnn n GLY 472 N 0.00 0.92 0.00 -0.02 0.00 -1.26 -4.80 105.19 100.03 3dnn n GLY 472 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 3dnn n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dnn n GLY 473 N -1.12 3.55 3.56 -0.02 0.00 -1.26 -5.03 105.19 104.87 3dnn n GLY 473 Ca 0.00 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 3dnn n GLY 473 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dnn s ASP 474 N 0.00 6.42 0.35 1.61 -1.08 -1.26 -4.84 116.67 117.87 3dnn s ASP 474 Ca 0.00 -0.06 0.25 0.00 -0.52 0.00 0.00 52.55 52.21 3dnn s ASP 474 Cb 0.00 -2.49 1.26 0.00 -1.46 0.00 0.00 42.92 40.23 3dnn s ASP 474 CO 0.00 -1.32 1.75 -0.03 0.52 0.00 0.00 175.17 176.09 3dnn h MET 475 N 9.38 0.00 -0.73 4.34 4.05 -1.96 -0.94 114.93 129.07 3dnn h MET 475 Ca -0.25 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.12 3dnn h MET 475 Cb 1.07 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 3dnn h MET 475 CO 1.13 0.00 0.27 0.00 0.23 0.00 0.00 176.91 178.53 3dnn h ARG 476 N 0.00 1.11 0.00 0.39 3.08 -1.99 -0.29 114.38 116.68 3dnn h ARG 476 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3dnn h ARG 476 Cb 0.10 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3dnn h ARG 476 CO 0.00 0.93 0.00 -0.25 -1.07 0.00 0.00 179.97 179.58 3dnn n ASP 477 N -4.31 0.04 -0.02 7.04 8.00 -0.36 -0.53 116.55 126.41 3dnn n ASP 477 Ca 0.06 0.52 -0.14 0.00 0.71 0.00 0.00 54.79 55.94 3dnn n ASP 477 Cb 0.20 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.63 3dnn n ASP 477 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dnn n ASN 478 N -1.55 1.36 0.09 -2.24 5.03 -0.15 -3.77 115.26 114.03 3dnn n ASN 478 Ca 0.01 0.30 -0.17 0.00 0.87 0.00 0.00 54.58 55.58 3dnn n ASN 478 Cb 0.05 -0.33 -0.11 0.00 -1.02 0.00 0.00 39.78 38.37 3dnn n ASN 478 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 3dnn h TRP 479 N 0.03 0.68 -0.63 3.10 -0.00 -0.72 -3.31 115.95 115.09 3dnn h TRP 479 Ca -0.36 -0.44 0.10 0.00 -0.00 0.00 0.00 58.89 58.19 3dnn h TRP 479 Cb 2.03 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.16 31.10 3dnn h TRP 479 CO 0.03 1.30 0.42 -0.09 -0.00 0.00 0.00 178.44 180.10 3dnn h ARG 480 N 0.17 0.44 0.00 0.49 2.43 -0.96 -0.63 114.38 116.32 3dnn h ARG 480 Ca -0.14 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3dnn h ARG 480 Cb 1.85 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 31.29 3dnn h ARG 480 CO 0.20 0.29 -0.15 0.66 -1.51 0.00 0.00 179.97 179.47 3dnn h SER 481 N 0.45 0.00 0.02 -3.80 4.64 -1.65 -1.36 113.55 111.85 3dnn h SER 481 Ca 0.29 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.24 3dnn h SER 481 Cb 0.54 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.56 3dnn h SER 481 CO -0.09 0.15 -2.38 -0.62 -0.87 0.00 0.00 176.83 173.02 3dnn n GLU 482 N -3.39 0.68 0.00 4.77 -0.58 -0.61 -4.54 120.64 116.96 3dnn n GLU 482 Ca -0.00 0.03 0.13 0.00 -0.42 0.00 0.00 57.16 56.89 3dnn n GLU 482 Cb 0.34 -1.53 0.24 0.00 -0.57 0.00 0.00 31.44 29.91 3dnn n GLU 482 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3dnn n LEU 483 N -2.86 2.13 -0.27 -4.62 4.77 -0.34 -4.57 117.00 111.23 3dnn n LEU 483 Ca -0.35 -0.72 0.09 0.00 -0.03 0.00 0.00 56.01 55.00 3dnn n LEU 483 Cb 1.12 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 42.42 3dnn n LEU 483 CO 0.40 0.37 0.91 0.10 -1.33 0.00 0.00 177.39 177.83 3dnn h TYR 484 N 3.15 0.22 0.00 -1.77 -0.00 -1.48 -0.82 116.97 116.27 3dnn h TYR 484 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.73 58.78 3dnn h TYR 484 Cb 0.75 0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.51 3dnn h TYR 484 CO 0.00 -0.18 0.00 0.36 -0.00 0.00 0.00 178.16 178.34 3dnn n LYS 485 N -5.24 0.97 -4.51 0.10 2.85 -1.26 -4.85 118.16 106.23 3dnn n LYS 485 Ca 0.17 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.18 3dnn n LYS 485 Cb 0.56 -1.07 -0.10 0.00 -0.65 0.00 0.00 35.03 33.77 3dnn n LYS 485 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3dnn s TYR 486 N -1.85 2.38 -0.21 5.58 2.02 -0.32 -5.15 117.35 119.81 3dnn s TYR 486 Ca 0.00 -0.44 -0.28 0.00 -0.37 0.00 0.00 57.07 55.98 3dnn s TYR 486 Cb 0.00 -1.27 0.11 0.00 -0.40 0.00 0.00 41.96 40.40 3dnn s TYR 486 CO 0.00 0.62 0.94 -1.59 -1.57 0.00 0.00 175.55 173.95 3dnn s LYS 487 N -3.59 0.64 -0.24 -0.62 -2.85 -1.26 -5.07 119.74 106.74 3dnn s LYS 487 Ca 0.32 0.44 -0.09 0.00 -1.00 0.00 0.00 55.97 55.64 3dnn s LYS 487 Cb 0.00 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 3dnn s LYS 487 CO 0.16 -0.14 0.11 0.54 0.10 0.00 0.00 175.35 176.12 3dnn s VAL 488 N -0.40 4.82 -0.01 1.79 0.11 -1.26 -5.09 120.40 120.36 3dnn s VAL 488 Ca -0.01 -0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 3dnn s VAL 488 Cb -0.03 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.55 3dnn s VAL 488 CO -0.01 0.34 -0.18 0.54 -3.33 0.00 0.00 175.10 172.47 3dnn s VAL 489 N 1.31 2.80 0.05 2.04 0.11 -1.26 -5.09 120.40 120.35 3dnn s VAL 489 Ca 0.06 -0.96 -0.31 0.00 -2.93 0.00 0.00 61.98 57.84 3dnn s VAL 489 Cb -0.15 -2.11 -0.06 0.00 -1.53 0.00 0.00 36.38 32.53 3dnn s VAL 489 CO 0.05 0.49 1.36 -0.75 -3.33 0.00 0.00 175.10 172.92 3dnn s LYS 490 N -0.98 4.32 0.03 1.54 2.20 -1.26 -5.01 119.74 120.58 3dnn s LYS 490 Ca 0.12 1.96 0.05 0.00 -0.36 0.00 0.00 55.97 57.75 3dnn s LYS 490 Cb -0.10 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 3dnn s LYS 490 CO 0.02 -0.47 -0.13 0.42 -0.36 0.00 0.00 175.35 174.83 3dnn s ILE 491 N 1.71 3.19 -2.45 5.43 -1.09 -1.26 -5.35 121.20 121.37 3dnn s ILE 491 Ca 0.63 -1.01 0.28 0.00 -2.23 0.00 0.00 60.65 58.32 3dnn s ILE 491 Cb -0.33 -2.37 0.59 0.00 -1.58 0.00 0.00 42.46 38.77 3dnn s ILE 491 CO 0.28 0.35 1.79 -0.62 -1.23 0.00 0.00 174.94 175.51